NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
609223 |
5t17   |
30157 | cing | 4-filtered-FRED | STAR | entry | full | 1101 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5t17
# This FRED archive file contains, for PDB entry <5t17>:
#
# - 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_5t17
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5t17
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9239.46
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 $Phosphocarrier_protein_NPr A . 1 1
stop_
save_
save_Phosphocarrier_protein_NPr
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Phosphocarrier protein NPr"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MTVKQTVEITNKLGMHARPAMKLFELMQGFDAEVLLRNDEGTEAEANSVIALLMLDSAKGRQIEVEATGPQEEEALAAVIALFNS
_Entity.Number_of_monomers 85
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 THR . 1 1
3 VAL . 1 1
4 LYS . 1 1
5 GLN . 1 1
6 THR . 1 1
7 VAL . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 THR . 1 1
11 ASN . 1 1
12 LYS . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 MET . 1 1
16 HIS . 1 1
17 ALA . 1 1
18 ARG . 1 1
19 PRO . 1 1
20 ALA . 1 1
21 MET . 1 1
22 LYS . 1 1
23 LEU . 1 1
24 PHE . 1 1
25 GLU . 1 1
26 LEU . 1 1
27 MET . 1 1
28 GLN . 1 1
29 GLY . 1 1
30 PHE . 1 1
31 ASP . 1 1
32 ALA . 1 1
33 GLU . 1 1
34 VAL . 1 1
35 LEU . 1 1
36 LEU . 1 1
37 ARG . 1 1
38 ASN . 1 1
39 ASP . 1 1
40 GLU . 1 1
41 GLY . 1 1
42 THR . 1 1
43 GLU . 1 1
44 ALA . 1 1
45 GLU . 1 1
46 ALA . 1 1
47 ASN . 1 1
48 SER . 1 1
49 VAL . 1 1
50 ILE . 1 1
51 ALA . 1 1
52 LEU . 1 1
53 LEU . 1 1
54 MET . 1 1
55 LEU . 1 1
56 ASP . 1 1
57 SER . 1 1
58 ALA . 1 1
59 LYS . 1 1
60 GLY . 1 1
61 ARG . 1 1
62 GLN . 1 1
63 ILE . 1 1
64 GLU . 1 1
65 VAL . 1 1
66 GLU . 1 1
67 ALA . 1 1
68 THR . 1 1
69 GLY . 1 1
70 PRO . 1 1
71 GLN . 1 1
72 GLU . 1 1
73 GLU . 1 1
74 GLU . 1 1
75 ALA . 1 1
76 LEU . 1 1
77 ALA . 1 1
78 ALA . 1 1
79 VAL . 1 1
80 ILE . 1 1
81 ALA . 1 1
82 LEU . 1 1
83 PHE . 1 1
84 ASN . 1 1
85 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
THR 2 2 1 1
VAL 3 3 1 1
LYS 4 4 1 1
GLN 5 5 1 1
THR 6 6 1 1
VAL 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
THR 10 10 1 1
ASN 11 11 1 1
LYS 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
MET 15 15 1 1
HIS 16 16 1 1
ALA 17 17 1 1
ARG 18 18 1 1
PRO 19 19 1 1
ALA 20 20 1 1
MET 21 21 1 1
LYS 22 22 1 1
LEU 23 23 1 1
PHE 24 24 1 1
GLU 25 25 1 1
LEU 26 26 1 1
MET 27 27 1 1
GLN 28 28 1 1
GLY 29 29 1 1
PHE 30 30 1 1
ASP 31 31 1 1
ALA 32 32 1 1
GLU 33 33 1 1
VAL 34 34 1 1
LEU 35 35 1 1
LEU 36 36 1 1
ARG 37 37 1 1
ASN 38 38 1 1
ASP 39 39 1 1
GLU 40 40 1 1
GLY 41 41 1 1
THR 42 42 1 1
GLU 43 43 1 1
ALA 44 44 1 1
GLU 45 45 1 1
ALA 46 46 1 1
ASN 47 47 1 1
SER 48 48 1 1
VAL 49 49 1 1
ILE 50 50 1 1
ALA 51 51 1 1
LEU 52 52 1 1
LEU 53 53 1 1
MET 54 54 1 1
LEU 55 55 1 1
ASP 56 56 1 1
SER 57 57 1 1
ALA 58 58 1 1
LYS 59 59 1 1
GLY 60 60 1 1
ARG 61 61 1 1
GLN 62 62 1 1
ILE 63 63 1 1
GLU 64 64 1 1
VAL 65 65 1 1
GLU 66 66 1 1
ALA 67 67 1 1
THR 68 68 1 1
GLY 69 69 1 1
PRO 70 70 1 1
GLN 71 71 1 1
GLU 72 72 1 1
GLU 73 73 1 1
GLU 74 74 1 1
ALA 75 75 1 1
LEU 76 76 1 1
ALA 77 77 1 1
ALA 78 78 1 1
VAL 79 79 1 1
ILE 80 80 1 1
ALA 81 81 1 1
LEU 82 82 1 1
PHE 83 83 1 1
ASN 84 84 1 1
SER 85 85 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 VAL QG . 3 . HG# 1 1
1 1 2 1 1 4 LYS QE . 4 . HE# 1 1
2 1 1 1 1 3 VAL HB . 3 . HB 1 1
2 1 2 1 1 67 ALA MB . 67 . HB# 1 1
3 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
3 1 2 1 1 68 THR HA . 68 . HA 1 1
4 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
4 1 2 1 1 72 GLU QG . 72 . HG1 1 1
5 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
5 1 2 1 1 72 GLU QG . 72 . HG1 1 1
6 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
6 1 2 1 1 73 GLU QG . 73 . HG1 1 1
7 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
7 1 2 1 1 73 GLU QG . 73 . HG1 1 1
8 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
8 1 2 1 1 73 GLU HA . 73 . HA 1 1
9 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
9 1 2 1 1 73 GLU HA . 73 . HA 1 1
10 1 1 1 1 4 LYS HA . 4 . HA 1 1
10 1 2 1 1 4 LYS QG . 4 . HG# 1 1
11 1 1 1 1 4 LYS QB . 4 . HB# 1 1
11 1 2 1 1 65 VAL QG . 65 . HG* 1 1
12 1 1 1 1 4 LYS HB2 . 4 . HB2 1 1
12 1 2 1 1 66 GLU HA . 66 . HA 1 1
13 1 1 1 1 4 LYS QG . 4 . HG# 1 1
13 1 2 1 1 66 GLU HA . 66 . HA 1 1
14 1 1 1 1 4 LYS HB3 . 4 . HB1 1 1
14 1 2 1 1 66 GLU HA . 66 . HA 1 1
15 1 1 1 1 4 LYS HA . 4 . HA 1 1
15 1 2 1 1 66 GLU QG . 66 . HG# 1 1
16 1 1 1 1 4 LYS QB . 4 . HB# 1 1
16 1 2 1 1 66 GLU HA . 66 . HA 1 1
17 1 1 1 1 4 LYS HA . 4 . HA 1 1
17 1 2 1 1 66 GLU HA . 66 . HA 1 1
18 1 1 1 1 4 LYS HA . 4 . HA 1 1
18 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
19 1 1 1 1 4 LYS HA . 4 . HA 1 1
19 1 2 1 1 76 LEU QD . 76 . HD* 1 1
20 1 1 1 1 5 GLN QG . 5 . HG# 1 1
20 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
21 1 1 1 1 5 GLN QB . 5 . HB# 1 1
21 1 2 1 1 76 LEU QD . 76 . HD* 1 1
22 1 1 1 1 5 GLN QG . 5 . HG# 1 1
22 1 2 1 1 76 LEU QD . 76 . HD* 1 1
23 1 1 1 1 5 GLN QG . 5 . HG# 1 1
23 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
24 1 1 1 1 6 THR MG . 6 . HG2# 1 1
24 1 2 1 1 62 GLN QG . 62 . HG2 1 1
25 1 1 1 1 6 THR MG . 6 . HG2# 1 1
25 1 2 1 1 62 GLN HB2 . 62 . HB2 1 1
26 1 1 1 1 6 THR HA . 6 . HA 1 1
26 1 2 1 1 64 GLU HB3 . 64 . HB1 1 1
27 1 1 1 1 6 THR HA . 6 . HA 1 1
27 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
28 1 1 1 1 6 THR MG . 6 . HG2# 1 1
28 1 2 1 1 64 GLU HA . 64 . HA 1 1
29 1 1 1 1 6 THR HA . 6 . HA 1 1
29 1 2 1 1 64 GLU HA . 64 . HA 1 1
30 1 1 1 1 6 THR MG . 6 . HG2# 1 1
30 1 2 1 1 64 GLU HB2 . 64 . HB2 1 1
31 1 1 1 1 7 VAL HA . 7 . HA 1 1
31 1 2 1 1 7 VAL QG . 7 . HG* 1 1
32 1 1 1 1 7 VAL HB . 7 . HB 1 1
32 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
33 1 1 1 1 7 VAL QG . 7 . HG* 1 1
33 1 2 1 1 64 GLU HA . 64 . HA 1 1
34 1 1 1 1 7 VAL HA . 7 . HA 1 1
34 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
35 1 1 1 1 7 VAL HB . 7 . HB 1 1
35 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
36 1 1 1 1 7 VAL QG . 7 . HG* 1 1
36 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
37 1 1 1 1 7 VAL QG . 7 . HG* 1 1
37 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
38 1 1 1 1 7 VAL QG . 7 . HG* 1 1
38 1 2 1 1 83 PHE QD . 83 . HD# 1 1
39 1 1 1 1 7 VAL QG . 7 . HG* 1 1
39 1 2 1 1 83 PHE QE . 83 . HE# 1 1
40 1 1 1 1 7 VAL QG . 7 . HG* 1 1
40 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
41 1 1 1 1 9 ILE HA . 9 . HA 1 1
41 1 2 1 1 9 ILE MD . 9 . HD1# 1 1
42 1 1 1 1 9 ILE HA . 9 . HA 1 1
42 1 2 1 1 9 ILE QG . 9 . HG1# 1 1
43 1 1 1 1 9 ILE HA . 9 . HA 1 1
43 1 2 1 1 9 ILE MG . 9 . HG2# 1 1
44 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
44 1 2 1 1 11 ASN HA . 11 . HA 1 1
45 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
45 1 2 1 1 12 LYS HA . 12 . HA 1 1
46 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
46 1 2 1 1 13 LEU QB . 13 . HB# 1 1
47 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
47 1 2 1 1 15 MET QB . 15 . HB1 1 1
48 1 1 1 1 9 ILE HB . 9 . HB 1 1
48 1 2 1 1 58 ALA MB . 58 . HB# 1 1
49 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
49 1 2 1 1 58 ALA MB . 58 . HB# 1 1
50 1 1 1 1 9 ILE HB . 9 . HB 1 1
50 1 2 1 1 59 LYS HA . 59 . HA 1 1
51 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
51 1 2 1 1 62 GLN HA . 62 . HA 1 1
52 1 1 1 1 9 ILE QG . 9 . HG1# 1 1
52 1 2 1 1 62 GLN HA . 62 . HA 1 1
53 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
53 1 2 1 1 83 PHE QD . 83 . HD# 1 1
54 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
54 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
55 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
55 1 2 1 1 83 PHE QE . 83 . HE# 1 1
56 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
56 1 2 1 1 83 PHE QE . 83 . HE# 1 1
57 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
57 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
58 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
58 1 2 1 1 83 PHE QD . 83 . HD# 1 1
59 1 1 1 1 10 THR HA . 10 . HA 1 1
59 1 2 1 1 10 THR MG . 10 . HG2# 1 1
60 1 1 1 1 13 LEU QD . 13 . HD* 1 1
60 1 2 1 1 36 LEU HA . 36 . HA 1 1
61 1 1 1 1 13 LEU QD . 13 . HD* 1 1
61 1 2 1 1 37 ARG HA . 37 . HA 1 1
62 1 1 1 1 13 LEU QD . 13 . HD* 1 1
62 1 2 1 1 83 PHE QD . 83 . HD# 1 1
63 1 1 1 1 13 LEU QD . 13 . HD* 1 1
63 1 2 1 1 83 PHE QE . 83 . HE# 1 1
64 1 1 1 1 13 LEU QD . 13 . HD* 1 1
64 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
65 1 1 1 1 15 MET HA . 15 . HA 1 1
65 1 2 1 1 52 LEU QD . 52 . HD* 1 1
66 1 1 1 1 16 HIS QB . 16 . HB1 1 1
66 1 2 1 1 19 PRO QD . 19 . HD# 1 1
67 1 1 1 1 17 ALA HA . 17 . HA 1 1
67 1 2 1 1 19 PRO QD . 19 . HD# 1 1
68 1 1 1 1 17 ALA MB . 17 . HB# 1 1
68 1 2 1 1 19 PRO QD . 19 . HD# 1 1
69 1 1 1 1 17 ALA HA . 17 . HA 1 1
69 1 2 1 1 20 ALA MB . 20 . HB# 1 1
70 1 1 1 1 17 ALA MB . 17 . HB# 1 1
70 1 2 1 1 21 MET HG3 . 21 . HG1 1 1
71 1 1 1 1 17 ALA MB . 17 . HB# 1 1
71 1 2 1 1 21 MET HG2 . 21 . HG2 1 1
72 1 1 1 1 19 PRO HA . 19 . HA 1 1
72 1 2 1 1 78 ALA MB . 78 . HB# 1 1
73 1 1 1 1 20 ALA HA . 20 . HA 1 1
73 1 2 1 1 23 LEU QB . 23 . HB1 1 1
74 1 1 1 1 20 ALA MB . 20 . HB# 1 1
74 1 2 1 1 24 PHE QE . 24 . HE# 1 1
75 1 1 1 1 20 ALA MB . 20 . HB# 1 1
75 1 2 1 1 24 PHE QD . 24 . HD# 1 1
76 1 1 1 1 20 ALA HA . 20 . HA 1 1
76 1 2 1 1 52 LEU QD . 52 . HD* 1 1
77 1 1 1 1 21 MET HA . 21 . HA 1 1
77 1 2 1 1 24 PHE QD . 24 . HD# 1 1
78 1 1 1 1 21 MET HA . 21 . HA 1 1
78 1 2 1 1 24 PHE QB . 24 . HB# 1 1
79 1 1 1 1 21 MET HG3 . 21 . HG1 1 1
79 1 2 1 1 52 LEU QB . 52 . HB# 1 1
80 1 1 1 1 21 MET HG2 . 21 . HG2 1 1
80 1 2 1 1 52 LEU QB . 52 . HB# 1 1
81 1 1 1 1 21 MET HG2 . 21 . HG2 1 1
81 1 2 1 1 52 LEU QD . 52 . HD* 1 1
82 1 1 1 1 21 MET HG3 . 21 . HG1 1 1
82 1 2 1 1 52 LEU QD . 52 . HD* 1 1
83 1 1 1 1 22 LYS HA . 22 . HA 1 1
83 1 2 1 1 25 GLU QB . 25 . HB# 1 1
84 1 1 1 1 23 LEU HA . 23 . HA 1 1
84 1 2 1 1 23 LEU QD . 23 . HD* 1 1
85 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
85 1 2 1 1 24 PHE QE . 24 . HE# 1 1
86 1 1 1 1 23 LEU HA . 23 . HA 1 1
86 1 2 1 1 24 PHE QD . 24 . HD# 1 1
87 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
87 1 2 1 1 24 PHE QD . 24 . HD# 1 1
88 1 1 1 1 23 LEU HA . 23 . HA 1 1
88 1 2 1 1 26 LEU QB . 26 . HB# 1 1
89 1 1 1 1 23 LEU HA . 23 . HA 1 1
89 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
90 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
90 1 2 1 1 83 PHE QE . 83 . HE# 1 1
91 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1
91 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
92 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1
92 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
93 1 1 1 1 24 PHE HA . 24 . HA 1 1
93 1 2 1 1 24 PHE QD . 24 . HD# 1 1
94 1 1 1 1 24 PHE HA . 24 . HA 1 1
94 1 2 1 1 27 MET QB . 27 . HB# 1 1
95 1 1 1 1 24 PHE QE . 24 . HE# 1 1
95 1 2 1 1 46 ALA MB . 46 . HB# 1 1
96 1 1 1 1 24 PHE QD . 24 . HD# 1 1
96 1 2 1 1 46 ALA MB . 46 . HB# 1 1
97 1 1 1 1 24 PHE HA . 24 . HA 1 1
97 1 2 1 1 47 ASN HB2 . 47 . HB2 1 1
98 1 1 1 1 24 PHE QD . 24 . HD# 1 1
98 1 2 1 1 47 ASN HA . 47 . HA 1 1
99 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
99 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
100 1 1 1 1 24 PHE QD . 24 . HD# 1 1
100 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
101 1 1 1 1 24 PHE HZ . 24 . HZ 1 1
101 1 2 1 1 49 VAL HA . 49 . HA 1 1
102 1 1 1 1 24 PHE QD . 24 . HD# 1 1
102 1 2 1 1 52 LEU QD . 52 . HD1# 1 1
103 1 1 1 1 26 LEU HA . 26 . HA 1 1
103 1 2 1 1 26 LEU QD . 26 . HD* 1 1
104 1 1 1 1 26 LEU QD . 26 . HD2# 1 1
104 1 2 1 1 27 MET HA . 27 . HA 1 1
105 1 1 1 1 26 LEU QB . 26 . HB# 1 1
105 1 2 1 1 30 PHE QE . 30 . HE# 1 1
106 1 1 1 1 26 LEU QD . 26 . HD* 1 1
106 1 2 1 1 30 PHE QD . 30 . HD# 1 1
107 1 1 1 1 27 MET HA . 27 . HA 1 1
107 1 2 1 1 30 PHE QD . 30 . HD# 1 1
108 1 1 1 1 28 GLN HA . 28 . HA 1 1
108 1 2 1 1 28 GLN QG . 28 . HG# 1 1
109 1 1 1 1 30 PHE HA . 30 . HA 1 1
109 1 2 1 1 30 PHE QD . 30 . HD# 1 1
110 1 1 1 1 30 PHE HA . 30 . HA 1 1
110 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
111 1 1 1 1 30 PHE QD . 30 . HD# 1 1
111 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1
112 1 1 1 1 30 PHE QB . 30 . HB# 1 1
112 1 2 1 1 71 GLN QB . 71 . HB# 1 1
113 1 1 1 1 30 PHE QD . 30 . HD# 1 1
113 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1
114 1 1 1 1 30 PHE HA . 30 . HA 1 1
114 1 2 1 1 71 GLN QG . 71 . HG# 1 1
115 1 1 1 1 30 PHE QD . 30 . HD# 1 1
115 1 2 1 1 74 GLU QG . 74 . HG2 1 1
116 1 1 1 1 30 PHE QD . 30 . HD# 1 1
116 1 2 1 1 74 GLU QB . 74 . HB# 1 1
117 1 1 1 1 30 PHE HA . 30 . HA 1 1
117 1 2 1 1 75 ALA MB . 75 . HB# 1 1
118 1 1 1 1 30 PHE QB . 30 . HB# 1 1
118 1 2 1 1 75 ALA MB . 75 . HB# 1 1
119 1 1 1 1 30 PHE QE . 30 . HE# 1 1
119 1 2 1 1 75 ALA MB . 75 . HB# 1 1
120 1 1 1 1 30 PHE QE . 30 . HE# 1 1
120 1 2 1 1 75 ALA HA . 75 . HA 1 1
121 1 1 1 1 30 PHE HZ . 30 . HZ 1 1
121 1 2 1 1 78 ALA MB . 78 . HB# 1 1
122 1 1 1 1 31 ASP QB . 31 . HB1 1 1
122 1 2 1 1 70 PRO QB . 70 . HB# 1 1
123 1 1 1 1 32 ALA MB . 32 . HB# 1 1
123 1 2 1 1 67 ALA HA . 67 . HA 1 1
124 1 1 1 1 32 ALA MB . 32 . HB# 1 1
124 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
125 1 1 1 1 32 ALA HA . 32 . HA 1 1
125 1 2 1 1 72 GLU QB . 72 . HB1 1 1
126 1 1 1 1 32 ALA MB . 32 . HB# 1 1
126 1 2 1 1 72 GLU HA . 72 . HA 1 1
127 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
127 1 2 1 1 68 THR HB . 68 . HB 1 1
128 1 1 1 1 34 VAL HA . 34 . HA 1 1
128 1 2 1 1 34 VAL MG2 . 34 . HG2# 1 1
129 1 1 1 1 34 VAL HA . 34 . HA 1 1
129 1 2 1 1 34 VAL QG . 34 . HG* 1 1
130 1 1 1 1 34 VAL HA . 34 . HA 1 1
130 1 2 1 1 46 ALA MB . 46 . HB# 1 1
131 1 1 1 1 34 VAL HB . 34 . HB 1 1
131 1 2 1 1 46 ALA MB . 46 . HB# 1 1
132 1 1 1 1 34 VAL HB . 34 . HB 1 1
132 1 2 1 1 67 ALA HA . 67 . HA 1 1
133 1 1 1 1 34 VAL HA . 34 . HA 1 1
133 1 2 1 1 67 ALA MB . 67 . HB# 1 1
134 1 1 1 1 34 VAL MG2 . 34 . HG2# 1 1
134 1 2 1 1 67 ALA HA . 67 . HA 1 1
135 1 1 1 1 34 VAL HA . 34 . HA 1 1
135 1 2 1 1 67 ALA HA . 67 . HA 1 1
136 1 1 1 1 34 VAL QG . 34 . HG* 1 1
136 1 2 1 1 67 ALA HA . 67 . HA 1 1
137 1 1 1 1 35 LEU HA . 35 . HA 1 1
137 1 2 1 1 35 LEU QD . 35 . HD* 1 1
138 1 1 1 1 35 LEU QD . 35 . HD* 1 1
138 1 2 1 1 37 ARG QB . 37 . HB2 1 1
139 1 1 1 1 35 LEU HA . 35 . HA 1 1
139 1 2 1 1 45 GLU HA . 45 . HA 1 1
140 1 1 1 1 35 LEU QB . 35 . HB# 1 1
140 1 2 1 1 45 GLU HA . 45 . HA 1 1
141 1 1 1 1 35 LEU QD . 35 . HD* 1 1
141 1 2 1 1 45 GLU HA . 45 . HA 1 1
142 1 1 1 1 35 LEU QD . 35 . HD* 1 1
142 1 2 1 1 45 GLU QG . 45 . HG# 1 1
143 1 1 1 1 35 LEU QB . 35 . HB# 1 1
143 1 2 1 1 46 ALA HA . 46 . HA 1 1
144 1 1 1 1 36 LEU HA . 36 . HA 1 1
144 1 2 1 1 36 LEU QD . 36 . HD2# 1 1
145 1 1 1 1 36 LEU QD . 36 . HD2# 1 1
145 1 2 1 1 46 ALA HA . 46 . HA 1 1
146 1 1 1 1 36 LEU HA . 36 . HA 1 1
146 1 2 1 1 63 ILE QG . 63 . HG1# 1 1
147 1 1 1 1 36 LEU QD . 36 . HD2# 1 1
147 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
148 1 1 1 1 36 LEU QD . 36 . HD2# 1 1
148 1 2 1 1 83 PHE QD . 83 . HD# 1 1
149 1 1 1 1 36 LEU QD . 36 . HD2# 1 1
149 1 2 1 1 83 PHE QE . 83 . HE# 1 1
150 1 1 1 1 37 ARG QB . 37 . HB2 1 1
150 1 2 1 1 37 ARG QD . 37 . HD# 1 1
151 1 1 1 1 37 ARG HA . 37 . HA 1 1
151 1 2 1 1 37 ARG QG . 37 . HG2 1 1
152 1 1 1 1 37 ARG QB . 37 . HB2 1 1
152 1 2 1 1 64 GLU QB . 64 . HB# 1 1
153 1 1 1 1 38 ASN HA . 38 . HA 1 1
153 1 2 1 1 63 ILE HB . 63 . HB 1 1
154 1 1 1 1 38 ASN HB2 . 38 . HB2 1 1
154 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
155 1 1 1 1 38 ASN HA . 38 . HA 1 1
155 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
156 1 1 1 1 42 THR HA . 42 . HA 1 1
156 1 2 1 1 42 THR MG . 42 . HG2# 1 1
157 1 1 1 1 42 THR MG . 42 . HG2# 1 1
157 1 2 1 1 55 LEU QB . 55 . HB# 1 1
158 1 1 1 1 42 THR MG . 42 . HG2# 1 1
158 1 2 1 1 55 LEU QD . 55 . HD* 1 1
159 1 1 1 1 44 ALA MB . 44 . HB# 1 1
159 1 2 1 1 51 ALA HA . 51 . HA 1 1
160 1 1 1 1 45 GLU QB . 45 . HB2 1 1
160 1 2 1 1 48 SER HB3 . 48 . HB1 1 1
161 1 1 1 1 45 GLU QB . 45 . HB2 1 1
161 1 2 1 1 48 SER HB2 . 48 . HB2 1 1
162 1 1 1 1 46 ALA MB . 46 . HB# 1 1
162 1 2 1 1 47 ASN HA . 47 . HA 1 1
163 1 1 1 1 48 SER HB3 . 48 . HB1 1 1
163 1 2 1 1 51 ALA MB . 51 . HB# 1 1
164 1 1 1 1 48 SER HB2 . 48 . HB2 1 1
164 1 2 1 1 51 ALA MB . 51 . HB# 1 1
165 1 1 1 1 49 VAL HA . 49 . HA 1 1
165 1 2 1 1 49 VAL QG . 49 . HG* 1 1
166 1 1 1 1 49 VAL HA . 49 . HA 1 1
166 1 2 1 1 52 LEU QB . 52 . HB2 1 1
167 1 1 1 1 50 ILE MG . 50 . HG2# 1 1
167 1 2 1 1 51 ALA HA . 51 . HA 1 1
168 1 1 1 1 50 ILE HA . 50 . HA 1 1
168 1 2 1 1 53 LEU HB2 . 53 . HB2 1 1
169 1 1 1 1 50 ILE HA . 50 . HA 1 1
169 1 2 1 1 53 LEU HB3 . 53 . HB1 1 1
170 1 1 1 1 51 ALA HA . 51 . HA 1 1
170 1 2 1 1 54 MET QB . 54 . HB# 1 1
171 1 1 1 1 52 LEU HA . 52 . HA 1 1
171 1 2 1 1 55 LEU QB . 55 . HB# 1 1
172 1 1 1 1 52 LEU QD . 52 . HD1# 1 1
172 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
173 1 1 1 1 52 LEU QD . 52 . HD2# 1 1
173 1 2 1 1 83 PHE QE . 83 . HE# 1 1
174 1 1 1 1 52 LEU QD . 52 . HD2# 1 1
174 1 2 1 1 83 PHE QD . 83 . HD# 1 1
175 1 1 1 1 53 LEU HA . 53 . HA 1 1
175 1 2 1 1 53 LEU QD . 53 . HD* 1 1
176 1 1 1 1 53 LEU HA . 53 . HA 1 1
176 1 2 1 1 56 ASP QB . 56 . HB# 1 1
177 1 1 1 1 55 LEU HA . 55 . HA 1 1
177 1 2 1 1 58 ALA MB . 58 . HB# 1 1
178 1 1 1 1 58 ALA HA . 58 . HA 1 1
178 1 2 1 1 61 ARG QB . 61 . HB1 1 1
179 1 1 1 1 58 ALA HA . 58 . HA 1 1
179 1 2 1 1 61 ARG QG . 61 . HG# 1 1
180 1 1 1 1 58 ALA HA . 58 . HA 1 1
180 1 2 1 1 61 ARG QD . 61 . HD# 1 1
181 1 1 1 1 58 ALA HA . 58 . HA 1 1
181 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
182 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
182 1 2 1 1 83 PHE HZ . 83 . HZ 1 1
183 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
183 1 2 1 1 83 PHE QE . 83 . HE# 1 1
184 1 1 1 1 64 GLU HA . 64 . HA 1 1
184 1 2 1 1 64 GLU QG . 64 . HG# 1 1
185 1 1 1 1 66 GLU HA . 66 . HA 1 1
185 1 2 1 1 66 GLU QG . 66 . HG# 1 1
186 1 1 1 1 66 GLU HA . 66 . HA 1 1
186 1 2 1 1 76 LEU QD . 76 . HD* 1 1
187 1 1 1 1 67 ALA MB . 67 . HB# 1 1
187 1 2 1 1 72 GLU QG . 72 . HG1 1 1
188 1 1 1 1 67 ALA MB . 67 . HB# 1 1
188 1 2 1 1 72 GLU QB . 72 . HB1 1 1
189 1 1 1 1 67 ALA MB . 67 . HB# 1 1
189 1 2 1 1 72 GLU HA . 72 . HA 1 1
190 1 1 1 1 67 ALA MB . 67 . HB# 1 1
190 1 2 1 1 76 LEU QD . 76 . HD* 1 1
191 1 1 1 1 68 THR HA . 68 . HA 1 1
191 1 2 1 1 68 THR MG . 68 . HG2# 1 1
192 1 1 1 1 68 THR MG . 68 . HG2# 1 1
192 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
193 1 1 1 1 68 THR HA . 68 . HA 1 1
193 1 2 1 1 72 GLU QG . 72 . HG2 1 1
194 1 1 1 1 68 THR HA . 68 . HA 1 1
194 1 2 1 1 72 GLU QB . 72 . HB2 1 1
195 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
195 1 2 1 1 70 PRO QG . 70 . HG# 1 1
196 1 1 1 1 69 GLY HA2 . 69 . HA2 1 1
196 1 2 1 1 70 PRO QD . 70 . HD# 1 1
197 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
197 1 2 1 1 70 PRO QD . 70 . HD# 1 1
198 1 1 1 1 70 PRO HA . 70 . HA 1 1
198 1 2 1 1 70 PRO QD . 70 . HD# 1 1
199 1 1 1 1 71 GLN HA . 71 . HA 1 1
199 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1
200 1 1 1 1 71 GLN HA . 71 . HA 1 1
200 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1
201 1 1 1 1 72 GLU HA . 72 . HA 1 1
201 1 2 1 1 75 ALA MB . 75 . HB# 1 1
202 1 1 1 1 73 GLU HA . 73 . HA 1 1
202 1 2 1 1 73 GLU QG . 73 . HG# 1 1
203 1 1 1 1 73 GLU HA . 73 . HA 1 1
203 1 2 1 1 76 LEU QB . 76 . HB2 1 1
204 1 1 1 1 73 GLU HA . 73 . HA 1 1
204 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
205 1 1 1 1 74 GLU HA . 74 . HA 1 1
205 1 2 1 1 74 GLU QG . 74 . HG2 1 1
206 1 1 1 1 74 GLU HA . 74 . HA 1 1
206 1 2 1 1 77 ALA MB . 77 . HB# 1 1
207 1 1 1 1 75 ALA HA . 75 . HA 1 1
207 1 2 1 1 78 ALA MB . 78 . HB# 1 1
208 1 1 1 1 76 LEU HA . 76 . HA 1 1
208 1 2 1 1 76 LEU QD . 76 . HD* 1 1
209 1 1 1 1 76 LEU HA . 76 . HA 1 1
209 1 2 1 1 79 VAL HB . 79 . HB 1 1
210 1 1 1 1 77 ALA HA . 77 . HA 1 1
210 1 2 1 1 80 ILE HB . 80 . HB 1 1
211 1 1 1 1 77 ALA HA . 77 . HA 1 1
211 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
212 1 1 1 1 77 ALA HA . 77 . HA 1 1
212 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
213 1 1 1 1 79 VAL HA . 79 . HA 1 1
213 1 2 1 1 79 VAL QG . 79 . HG* 1 1
214 1 1 1 1 79 VAL HA . 79 . HA 1 1
214 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
215 1 1 1 1 79 VAL HA . 79 . HA 1 1
215 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
216 1 1 1 1 79 VAL QG . 79 . HG* 1 1
216 1 2 1 1 80 ILE HA . 80 . HA 1 1
217 1 1 1 1 79 VAL HA . 79 . HA 1 1
217 1 2 1 1 82 LEU HB2 . 82 . HB2 1 1
218 1 1 1 1 79 VAL HA . 79 . HA 1 1
218 1 2 1 1 82 LEU HB3 . 82 . HB1 1 1
219 1 1 1 1 79 VAL QG . 79 . HG* 1 1
219 1 2 1 1 83 PHE QD . 83 . HD# 1 1
220 1 1 1 1 79 VAL QG . 79 . HG* 1 1
220 1 2 1 1 83 PHE QE . 83 . HE# 1 1
221 1 1 1 1 80 ILE HA . 80 . HA 1 1
221 1 2 1 1 80 ILE MD . 80 . HD1# 1 1
222 1 1 1 1 80 ILE HA . 80 . HA 1 1
222 1 2 1 1 80 ILE MG . 80 . HG2# 1 1
223 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
223 1 2 1 1 81 ALA HA . 81 . HA 1 1
224 1 1 1 1 80 ILE QG . 80 . HG11 1 1
224 1 2 1 1 83 PHE HA . 83 . HA 1 1
225 1 1 1 1 80 ILE MG . 80 . HG2# 1 1
225 1 2 1 1 83 PHE HA . 83 . HA 1 1
226 1 1 1 1 80 ILE HA . 80 . HA 1 1
226 1 2 1 1 83 PHE QD . 83 . HD# 1 1
227 1 1 1 1 80 ILE HA . 80 . HA 1 1
227 1 2 1 1 83 PHE HB2 . 83 . HB2 1 1
228 1 1 1 1 80 ILE HA . 80 . HA 1 1
228 1 2 1 1 83 PHE HB3 . 83 . HB1 1 1
229 1 1 1 1 81 ALA MB . 81 . HB# 1 1
229 1 2 1 1 83 PHE QD . 83 . HD# 1 1
230 1 1 1 1 81 ALA HA . 81 . HA 1 1
230 1 2 1 1 84 ASN HB3 . 84 . HB1 1 1
231 1 1 1 1 81 ALA HA . 81 . HA 1 1
231 1 2 1 1 84 ASN HB2 . 84 . HB2 1 1
232 1 1 1 1 82 LEU QD . 82 . HD* 1 1
232 1 2 1 1 84 ASN QB . 84 . HB# 1 1
233 1 1 1 1 83 PHE HA . 83 . HA 1 1
233 1 2 1 1 83 PHE QD . 83 . HD# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 4.3 1 1
2 1 . . . . . 4.0 1.8 5.5 1 1
3 1 . . . . . 4.0 1.8 5.5 1 1
4 1 . . . . . 4.0 1.8 5.5 1 1
5 1 . . . . . 3.0 1.8 3.8 1 1
6 1 . . . . . 4.0 1.8 5.5 1 1
7 1 . . . . . 3.0 1.8 3.8 1 1
8 1 . . . . . 3.0 1.8 3.8 1 1
9 1 . . . . . 2.5 1.8 3.2 1 1
10 1 . . . . . 3.0 1.8 3.8 1 1
11 1 . . . . . 4.0 1.8 5.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.8 3.8 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 5.5 1 1
16 1 . . . . . 3.0 1.8 3.8 1 1
17 1 . . . . . 2.5 1.8 2.7 1 1
18 1 . . . . . 4.0 1.8 5.5 1 1
19 1 . . . . . 2.5 1.8 2.7 1 1
20 1 . . . . . 4.0 1.8 6.0 1 1
21 1 . . . . . 3.0 1.8 3.8 1 1
22 1 . . . . . 2.5 1.8 3.2 1 1
23 1 . . . . . 3.0 1.8 4.3 1 1
24 1 . . . . . 4.0 1.8 5.5 1 1
25 1 . . . . . 2.5 1.8 3.2 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 3.0 1.8 3.8 1 1
29 1 . . . . . 3.0 1.8 3.3 1 1
30 1 . . . . . 2.5 1.8 3.2 1 1
31 1 . . . . . 2.5 1.8 2.7 1 1
32 1 . . . . . 4.0 1.8 5.5 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.5 1 1
35 1 . . . . . 4.0 1.8 5.5 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 3.0 1.8 3.8 1 1
39 1 . . . . . 3.0 1.8 3.8 1 1
40 1 . . . . . 3.0 1.8 3.3 1 1
41 1 . . . . . 4.0 1.8 5.5 1 1
42 1 . . . . . 3.0 1.8 3.8 1 1
43 1 . . . . . 2.5 1.8 3.2 1 1
44 1 . . . . . 3.0 1.8 3.8 1 1
45 1 . . . . . 4.0 1.8 5.5 1 1
46 1 . . . . . 3.0 1.8 4.3 1 1
47 1 . . . . . 4.0 1.8 5.5 1 1
48 1 . . . . . 4.0 1.8 5.5 1 1
49 1 . . . . . 3.0 1.8 4.3 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.5 1 1
52 1 . . . . . 4.0 1.8 5.5 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 4.0 1.8 5.5 1 1
55 1 . . . . . 4.0 1.8 6.0 1 1
56 1 . . . . . 4.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 5.5 1 1
58 1 . . . . . 4.0 1.8 6.0 1 1
59 1 . . . . . 3.0 1.8 3.8 1 1
60 1 . . . . . 3.0 1.8 3.3 1 1
61 1 . . . . . 3.0 1.8 3.3 1 1
62 1 . . . . . 4.0 1.8 5.5 1 1
63 1 . . . . . 3.0 1.8 3.8 1 1
64 1 . . . . . 3.0 1.8 3.3 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.5 1 1
67 1 . . . . . 4.0 1.8 5.5 1 1
68 1 . . . . . 4.0 1.8 6.0 1 1
69 1 . . . . . 3.0 1.8 3.8 1 1
70 1 . . . . . 4.0 1.8 5.5 1 1
71 1 . . . . . 4.0 1.8 5.5 1 1
72 1 . . . . . 4.0 1.8 5.5 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 6.0 1 1
75 1 . . . . . 4.0 1.8 6.0 1 1
76 1 . . . . . 3.0 1.8 3.3 1 1
77 1 . . . . . 4.0 1.8 5.5 1 1
78 1 . . . . . 3.0 1.8 3.8 1 1
79 1 . . . . . 4.0 1.8 5.5 1 1
80 1 . . . . . 4.0 1.8 5.5 1 1
81 1 . . . . . 3.0 1.8 3.3 1 1
82 1 . . . . . 3.0 1.8 3.3 1 1
83 1 . . . . . 2.5 1.8 3.2 1 1
84 1 . . . . . 2.5 1.8 2.7 1 1
85 1 . . . . . 4.0 1.8 6.0 1 1
86 1 . . . . . 4.0 1.8 5.5 1 1
87 1 . . . . . 4.0 1.8 6.0 1 1
88 1 . . . . . 3.0 1.8 3.8 1 1
89 1 . . . . . 3.0 1.8 3.8 1 1
90 1 . . . . . 4.0 1.8 6.0 1 1
91 1 . . . . . 3.0 1.8 3.8 1 1
92 1 . . . . . 3.0 1.8 3.8 1 1
93 1 . . . . . 3.0 1.8 3.8 1 1
94 1 . . . . . 4.0 1.8 5.5 1 1
95 1 . . . . . 4.0 1.8 6.0 1 1
96 1 . . . . . 4.0 1.8 6.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.5 1 1
99 1 . . . . . 4.0 1.8 5.5 1 1
100 1 . . . . . 4.0 1.8 6.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 6.0 1 1
103 1 . . . . . 2.5 1.8 2.7 1 1
104 1 . . . . . 4.0 1.8 5.5 1 1
105 1 . . . . . 4.0 1.8 6.0 1 1
106 1 . . . . . 3.0 1.8 3.8 1 1
107 1 . . . . . 3.0 1.8 3.8 1 1
108 1 . . . . . 3.0 1.8 3.8 1 1
109 1 . . . . . 3.0 1.8 3.8 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 5.5 1 1
112 1 . . . . . 4.0 1.8 6.0 1 1
113 1 . . . . . 4.0 1.8 5.5 1 1
114 1 . . . . . 4.0 1.8 5.5 1 1
115 1 . . . . . 4.0 1.8 5.5 1 1
116 1 . . . . . 3.0 1.8 4.3 1 1
117 1 . . . . . 4.0 1.8 5.5 1 1
118 1 . . . . . 3.0 1.8 4.3 1 1
119 1 . . . . . 3.0 1.8 4.3 1 1
120 1 . . . . . 3.0 1.8 3.8 1 1
121 1 . . . . . 2.5 1.8 3.2 1 1
122 1 . . . . . 4.0 1.8 5.5 1 1
123 1 . . . . . 4.0 1.8 5.5 1 1
124 1 . . . . . 4.0 1.8 5.5 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 2.5 1.8 3.2 1 1
127 1 . . . . . 3.0 1.8 3.3 1 1
128 1 . . . . . 3.0 1.8 3.8 1 1
129 1 . . . . . 2.5 1.8 2.7 1 1
130 1 . . . . . 4.0 1.8 5.5 1 1
131 1 . . . . . 3.0 1.8 3.8 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 3.0 1.8 3.8 1 1
134 1 . . . . . 3.0 1.8 3.8 1 1
135 1 . . . . . 2.5 1.8 2.7 1 1
136 1 . . . . . 3.0 1.8 3.3 1 1
137 1 . . . . . 3.0 1.8 3.3 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.5 1 1
141 1 . . . . . 3.0 1.8 3.3 1 1
142 1 . . . . . 3.0 1.8 3.8 1 1
143 1 . . . . . 2.5 1.8 3.2 1 1
144 1 . . . . . 3.0 1.8 3.2 1 1
145 1 . . . . . . 1.8 3.2 1 1
146 1 . . . . . 4.0 1.8 5.5 1 1
147 1 . . . . . 4.0 1.8 5.5 1 1
148 1 . . . . . 4.0 1.8 6.0 1 1
149 1 . . . . . 4.0 1.8 6.0 1 1
150 1 . . . . . 3.0 1.8 3.8 1 1
151 1 . . . . . 3.0 1.8 3.3 1 1
152 1 . . . . . 3.0 1.8 3.8 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.5 1 1
155 1 . . . . . 3.0 1.8 3.8 1 1
156 1 . . . . . 2.5 1.8 3.2 1 1
157 1 . . . . . 3.0 1.8 4.3 1 1
158 1 . . . . . 2.5 1.8 3.2 1 1
159 1 . . . . . 3.0 1.8 3.8 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.5 1 1
163 1 . . . . . 4.0 1.8 5.5 1 1
164 1 . . . . . 4.0 1.8 5.5 1 1
165 1 . . . . . 2.5 1.8 2.7 1 1
166 1 . . . . . . 1.8 3.3 1 1
167 1 . . . . . 3.0 1.8 3.8 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 5.0 1 1
170 1 . . . . . 3.0 1.8 3.8 1 1
171 1 . . . . . 2.5 1.8 3.2 1 1
172 1 . . . . . 4.0 1.8 5.5 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 3.0 1.8 4.3 1 1
175 1 . . . . . 2.5 1.8 2.7 1 1
176 1 . . . . . 3.0 1.8 3.8 1 1
177 1 . . . . . 3.0 1.8 3.8 1 1
178 1 . . . . . . 1.8 3.3 1 1
179 1 . . . . . 3.0 1.8 3.8 1 1
180 1 . . . . . 3.0 1.8 3.8 1 1
181 1 . . . . . 4.0 1.8 5.5 1 1
182 1 . . . . . 4.0 1.8 5.5 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 2.5 1.8 3.2 1 1
185 1 . . . . . 3.0 1.8 3.8 1 1
186 1 . . . . . 3.0 1.8 3.3 1 1
187 1 . . . . . 4.0 1.8 5.5 1 1
188 1 . . . . . 3.0 1.8 3.8 1 1
189 1 . . . . . 2.5 1.8 3.2 1 1
190 1 . . . . . 2.5 1.8 3.2 1 1
191 1 . . . . . 3.0 1.8 3.8 1 1
192 1 . . . . . 4.0 1.8 5.5 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . . 1.8 3.3 1 1
195 1 . . . . . 4.0 1.8 5.5 1 1
196 1 . . . . . 2.5 1.8 3.2 1 1
197 1 . . . . . 3.0 1.8 3.8 1 1
198 1 . . . . . 4.0 1.8 5.5 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 2.5 1.8 3.2 1 1
202 1 . . . . . 3.0 1.8 3.8 1 1
203 1 . . . . . . 1.8 3.3 1 1
204 1 . . . . . 4.0 1.8 5.5 1 1
205 1 . . . . . 2.5 1.8 2.7 1 1
206 1 . . . . . 2.5 1.8 3.2 1 1
207 1 . . . . . 3.0 1.8 3.8 1 1
208 1 . . . . . 2.5 1.8 2.7 1 1
209 1 . . . . . 3.0 1.8 3.3 1 1
210 1 . . . . . 3.0 1.8 3.3 1 1
211 1 . . . . . 3.0 1.8 3.8 1 1
212 1 . . . . . 3.0 1.8 3.8 1 1
213 1 . . . . . 3.0 1.8 3.3 1 1
214 1 . . . . . 2.5 1.8 3.2 1 1
215 1 . . . . . 2.5 1.8 3.2 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 3.0 1.8 3.3 1 1
218 1 . . . . . 3.0 1.8 3.3 1 1
219 1 . . . . . 4.0 1.8 5.5 1 1
220 1 . . . . . 3.0 1.8 3.8 1 1
221 1 . . . . . 3.0 1.8 3.8 1 1
222 1 . . . . . 2.5 1.8 3.2 1 1
223 1 . . . . . 4.0 1.8 5.5 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.5 1 1
226 1 . . . . . 4.0 1.8 5.5 1 1
227 1 . . . . . 3.0 1.8 3.3 1 1
228 1 . . . . . 3.0 1.8 3.3 1 1
229 1 . . . . . 4.0 1.8 6.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 3.0 1.8 3.3 1 1
232 1 . . . . . 4.0 1.8 5.5 1 1
233 1 . . . . . 3.0 1.8 3.8 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 1 . . . 1 2
351 1 . . . 1 2
352 1 . . . 1 2
353 1 . . . 1 2
354 1 . . . 1 2
355 1 . . . 1 2
356 1 . . . 1 2
357 1 . . . 1 2
358 1 . . . 1 2
359 1 . . . 1 2
360 1 . . . 1 2
361 1 . . . 1 2
362 1 . . . 1 2
363 1 . . . 1 2
364 1 . . . 1 2
365 1 . . . 1 2
366 1 . . . 1 2
367 1 . . . 1 2
368 1 . . . 1 2
369 1 . . . 1 2
370 1 . . . 1 2
371 1 . . . 1 2
372 1 . . . 1 2
373 1 . . . 1 2
374 1 . . . 1 2
375 1 . . . 1 2
376 1 . . . 1 2
377 1 . . . 1 2
378 1 . . . 1 2
379 1 . . . 1 2
380 1 . . . 1 2
381 1 . . . 1 2
382 1 . . . 1 2
383 1 . . . 1 2
384 1 . . . 1 2
385 1 . . . 1 2
386 1 . . . 1 2
387 1 . . . 1 2
388 1 . . . 1 2
389 1 . . . 1 2
390 1 . . . 1 2
391 1 . . . 1 2
392 1 . . . 1 2
393 1 . . . 1 2
394 1 . . . 1 2
395 1 . . . 1 2
396 1 . . . 1 2
397 1 . . . 1 2
398 1 . . . 1 2
399 1 . . . 1 2
400 1 . . . 1 2
401 1 . . . 1 2
402 1 . . . 1 2
403 1 . . . 1 2
404 1 . . . 1 2
405 1 . . . 1 2
406 1 . . . 1 2
407 1 . . . 1 2
408 1 . . . 1 2
409 1 . . . 1 2
410 1 . . . 1 2
411 1 . . . 1 2
412 1 . . . 1 2
413 1 . . . 1 2
414 1 . . . 1 2
415 1 . . . 1 2
416 1 . . . 1 2
417 1 . . . 1 2
418 1 . . . 1 2
419 1 . . . 1 2
420 1 . . . 1 2
421 1 . . . 1 2
422 1 . . . 1 2
423 1 . . . 1 2
424 1 . . . 1 2
425 1 . . . 1 2
426 1 . . . 1 2
427 1 . . . 1 2
428 1 . . . 1 2
429 1 . . . 1 2
430 1 . . . 1 2
431 1 . . . 1 2
432 1 . . . 1 2
433 1 . . . 1 2
434 1 . . . 1 2
435 1 . . . 1 2
436 1 . . . 1 2
437 1 . . . 1 2
438 1 . . . 1 2
439 1 . . . 1 2
440 1 . . . 1 2
441 1 . . . 1 2
442 1 . . . 1 2
443 1 . . . 1 2
444 1 . . . 1 2
445 1 . . . 1 2
446 1 . . . 1 2
447 1 . . . 1 2
448 1 . . . 1 2
449 1 . . . 1 2
450 1 . . . 1 2
451 1 . . . 1 2
452 1 . . . 1 2
453 1 . . . 1 2
454 1 . . . 1 2
455 1 . . . 1 2
456 1 . . . 1 2
457 1 . . . 1 2
458 1 . . . 1 2
459 1 . . . 1 2
460 1 . . . 1 2
461 1 . . . 1 2
462 1 . . . 1 2
463 1 . . . 1 2
464 1 . . . 1 2
465 1 . . . 1 2
466 1 . . . 1 2
467 1 . . . 1 2
468 1 . . . 1 2
469 1 . . . 1 2
470 1 . . . 1 2
471 1 . . . 1 2
472 1 . . . 1 2
473 1 . . . 1 2
474 1 . . . 1 2
475 1 . . . 1 2
476 1 . . . 1 2
477 1 . . . 1 2
478 1 . . . 1 2
479 1 . . . 1 2
480 1 . . . 1 2
481 1 . . . 1 2
482 1 . . . 1 2
483 1 . . . 1 2
484 1 . . . 1 2
485 1 . . . 1 2
486 1 . . . 1 2
487 1 . . . 1 2
488 1 . . . 1 2
489 1 . . . 1 2
490 1 . . . 1 2
491 1 . . . 1 2
492 1 . . . 1 2
493 1 . . . 1 2
494 1 . . . 1 2
495 1 . . . 1 2
496 1 . . . 1 2
497 1 . . . 1 2
498 1 . . . 1 2
499 1 . . . 1 2
500 1 . . . 1 2
501 1 . . . 1 2
502 1 . . . 1 2
503 1 . . . 1 2
504 1 . . . 1 2
505 1 . . . 1 2
506 1 . . . 1 2
507 1 . . . 1 2
508 1 . . . 1 2
509 1 . . . 1 2
510 1 . . . 1 2
511 1 . . . 1 2
512 1 . . . 1 2
513 1 . . . 1 2
514 1 . . . 1 2
515 1 . . . 1 2
516 1 . . . 1 2
517 1 . . . 1 2
518 1 . . . 1 2
519 1 . . . 1 2
520 1 . . . 1 2
521 1 . . . 1 2
522 1 . . . 1 2
523 1 . . . 1 2
524 1 . . . 1 2
525 1 . . . 1 2
526 1 . . . 1 2
527 1 . . . 1 2
528 1 . . . 1 2
529 1 . . . 1 2
530 1 . . . 1 2
531 1 . . . 1 2
532 1 . . . 1 2
533 1 . . . 1 2
534 1 . . . 1 2
535 1 . . . 1 2
536 1 . . . 1 2
537 1 . . . 1 2
538 1 . . . 1 2
539 1 . . . 1 2
540 1 . . . 1 2
541 1 . . . 1 2
542 1 . . . 1 2
543 1 . . . 1 2
544 1 . . . 1 2
545 1 . . . 1 2
546 1 . . . 1 2
547 1 . . . 1 2
548 1 . . . 1 2
549 1 . . . 1 2
550 1 . . . 1 2
551 1 . . . 1 2
552 1 . . . 1 2
553 1 . . . 1 2
554 1 . . . 1 2
555 1 . . . 1 2
556 1 . . . 1 2
557 1 . . . 1 2
558 1 . . . 1 2
559 1 . . . 1 2
560 1 . . . 1 2
561 1 . . . 1 2
562 1 . . . 1 2
563 1 . . . 1 2
564 1 . . . 1 2
565 1 . . . 1 2
566 1 . . . 1 2
567 1 . . . 1 2
568 1 . . . 1 2
569 1 . . . 1 2
570 1 . . . 1 2
571 1 . . . 1 2
572 1 . . . 1 2
573 1 . . . 1 2
574 1 . . . 1 2
575 1 . . . 1 2
576 1 . . . 1 2
577 1 . . . 1 2
578 1 . . . 1 2
579 1 . . . 1 2
580 1 . . . 1 2
581 1 . . . 1 2
582 1 . . . 1 2
583 1 . . . 1 2
584 1 . . . 1 2
585 1 . . . 1 2
586 1 . . . 1 2
587 1 . . . 1 2
588 1 . . . 1 2
589 1 . . . 1 2
590 1 . . . 1 2
591 1 . . . 1 2
592 1 . . . 1 2
593 1 . . . 1 2
594 1 . . . 1 2
595 1 . . . 1 2
596 1 . . . 1 2
597 1 . . . 1 2
598 1 . . . 1 2
599 1 . . . 1 2
600 1 . . . 1 2
601 1 . . . 1 2
602 1 . . . 1 2
603 1 . . . 1 2
604 1 . . . 1 2
605 1 . . . 1 2
606 1 . . . 1 2
607 1 . . . 1 2
608 1 . . . 1 2
609 1 . . . 1 2
610 1 . . . 1 2
611 1 . . . 1 2
612 1 . . . 1 2
613 1 . . . 1 2
614 1 . . . 1 2
615 1 . . . 1 2
616 1 . . . 1 2
617 1 . . . 1 2
618 1 . . . 1 2
619 1 . . . 1 2
620 1 . . . 1 2
621 1 . . . 1 2
622 1 . . . 1 2
623 1 . . . 1 2
624 1 . . . 1 2
625 1 . . . 1 2
626 1 . . . 1 2
627 1 . . . 1 2
628 1 . . . 1 2
629 1 . . . 1 2
630 1 . . . 1 2
631 1 . . . 1 2
632 1 . . . 1 2
633 1 . . . 1 2
634 1 . . . 1 2
635 1 . . . 1 2
636 1 . . . 1 2
637 1 . . . 1 2
638 1 . . . 1 2
639 1 . . . 1 2
640 1 . . . 1 2
641 1 . . . 1 2
642 1 . . . 1 2
643 1 . . . 1 2
644 1 . . . 1 2
645 1 . . . 1 2
646 1 . . . 1 2
647 1 . . . 1 2
648 1 . . . 1 2
649 1 . . . 1 2
650 1 . . . 1 2
651 1 . . . 1 2
652 1 . . . 1 2
653 1 . . . 1 2
654 1 . . . 1 2
655 1 . . . 1 2
656 1 . . . 1 2
657 1 . . . 1 2
658 1 . . . 1 2
659 1 . . . 1 2
660 1 . . . 1 2
661 1 . . . 1 2
662 1 . . . 1 2
663 1 . . . 1 2
664 1 . . . 1 2
665 1 . . . 1 2
666 1 . . . 1 2
667 1 . . . 1 2
668 1 . . . 1 2
669 1 . . . 1 2
670 1 . . . 1 2
671 1 . . . 1 2
672 1 . . . 1 2
673 1 . . . 1 2
674 1 . . . 1 2
675 1 . . . 1 2
676 1 . . . 1 2
677 1 . . . 1 2
678 1 . . . 1 2
679 1 . . . 1 2
680 1 . . . 1 2
681 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 THR HB . 2 . HB 1 2
1 1 2 1 1 3 VAL H . 3 . HN 1 2
2 1 1 1 1 2 THR MG . 2 . HG2# 1 2
2 1 2 1 1 3 VAL H . 3 . HN 1 2
3 1 1 1 1 2 THR HA . 2 . HA 1 2
3 1 2 1 1 3 VAL H . 3 . HN 1 2
4 1 1 1 1 2 THR HB . 2 . HB 1 2
4 1 2 1 1 4 LYS H . 4 . HN 1 2
5 1 1 1 1 2 THR HA . 2 . HA 1 2
5 1 2 1 1 67 ALA H . 67 . HN 1 2
6 1 1 1 1 3 VAL H . 3 . HN 1 2
6 1 2 1 1 3 VAL HB . 3 . HB 1 2
7 1 1 1 1 3 VAL H . 3 . HN 1 2
7 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 2
8 1 1 1 1 3 VAL H . 3 . HN 1 2
8 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 2
9 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 2
9 1 2 1 1 4 LYS H . 4 . HN 1 2
10 1 1 1 1 3 VAL HB . 3 . HB 1 2
10 1 2 1 1 4 LYS H . 4 . HN 1 2
11 1 1 1 1 3 VAL HA . 3 . HA 1 2
11 1 2 1 1 4 LYS H . 4 . HN 1 2
12 1 1 1 1 3 VAL H . 3 . HN 1 2
12 1 2 1 1 5 GLN QG . 5 . HG# 1 2
13 1 1 1 1 3 VAL H . 3 . HN 1 2
13 1 2 1 1 66 GLU QG . 66 . HG# 1 2
14 1 1 1 1 3 VAL H . 3 . HN 1 2
14 1 2 1 1 66 GLU QB . 66 . HB# 1 2
15 1 1 1 1 3 VAL HA . 3 . HA 1 2
15 1 2 1 1 67 ALA H . 67 . HN 1 2
16 1 1 1 1 3 VAL H . 3 . HN 1 2
16 1 2 1 1 67 ALA HA . 67 . HA 1 2
17 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 2
17 1 2 1 1 67 ALA H . 67 . HN 1 2
18 1 1 1 1 3 VAL H . 3 . HN 1 2
18 1 2 1 1 67 ALA H . 67 . HN 1 2
19 1 1 1 1 3 VAL H . 3 . HN 1 2
19 1 2 1 1 68 THR HA . 68 . HA 1 2
20 1 1 1 1 4 LYS H . 4 . HN 1 2
20 1 2 1 1 4 LYS HB3 . 4 . HB1 1 2
21 1 1 1 1 4 LYS H . 4 . HN 1 2
21 1 2 1 1 4 LYS HB2 . 4 . HB2 1 2
22 1 1 1 1 4 LYS H . 4 . HN 1 2
22 1 2 1 1 4 LYS QG . 4 . HG# 1 2
23 1 1 1 1 4 LYS H . 4 . HN 1 2
23 1 2 1 1 5 GLN HA . 5 . HA 1 2
24 1 1 1 1 4 LYS QG . 4 . HG# 1 2
24 1 2 1 1 5 GLN H . 5 . HN 1 2
25 1 1 1 1 4 LYS H . 4 . HN 1 2
25 1 2 1 1 5 GLN QB . 5 . HB2 1 2
26 1 1 1 1 4 LYS HB2 . 4 . HB2 1 2
26 1 2 1 1 5 GLN H . 5 . HN 1 2
27 1 1 1 1 4 LYS HA . 4 . HA 1 2
27 1 2 1 1 5 GLN H . 5 . HN 1 2
28 1 1 1 1 4 LYS HB2 . 4 . HB2 1 2
28 1 2 1 1 65 VAL H . 65 . HN 1 2
29 1 1 1 1 4 LYS HA . 4 . HA 1 2
29 1 2 1 1 65 VAL H . 65 . HN 1 2
30 1 1 1 1 4 LYS H . 4 . HN 1 2
30 1 2 1 1 66 GLU HA . 66 . HA 1 2
31 1 1 1 1 4 LYS HA . 4 . HA 1 2
31 1 2 1 1 66 GLU H . 66 . HN 1 2
32 1 1 1 1 4 LYS HB2 . 4 . HB2 1 2
32 1 2 1 1 67 ALA H . 67 . HN 1 2
33 1 1 1 1 4 LYS H . 4 . HN 1 2
33 1 2 1 1 67 ALA H . 67 . HN 1 2
34 1 1 1 1 4 LYS H . 4 . HN 1 2
34 1 2 1 1 76 LEU QD . 76 . HD* 1 2
35 1 1 1 1 5 GLN H . 5 . HN 1 2
35 1 2 1 1 5 GLN QG . 5 . HG# 1 2
36 1 1 1 1 5 GLN H . 5 . HN 1 2
36 1 2 1 1 5 GLN QB . 5 . HB2 1 2
37 1 1 1 1 5 GLN QB . 5 . HB1 1 2
37 1 2 1 1 6 THR H . 6 . HN 1 2
38 1 1 1 1 5 GLN QG . 5 . HG# 1 2
38 1 2 1 1 6 THR H . 6 . HN 1 2
39 1 1 1 1 5 GLN H . 5 . HN 1 2
39 1 2 1 1 64 GLU HA . 64 . HA 1 2
40 1 1 1 1 5 GLN QB . 5 . HB2 1 2
40 1 2 1 1 65 VAL H . 65 . HN 1 2
41 1 1 1 1 5 GLN HA . 5 . HA 1 2
41 1 2 1 1 65 VAL H . 65 . HN 1 2
42 1 1 1 1 5 GLN H . 5 . HN 1 2
42 1 2 1 1 65 VAL H . 65 . HN 1 2
43 1 1 1 1 5 GLN H . 5 . HN 1 2
43 1 2 1 1 65 VAL QG . 65 . HG* 1 2
44 1 1 1 1 5 GLN H . 5 . HN 1 2
44 1 2 1 1 66 GLU HA . 66 . HA 1 2
45 1 1 1 1 5 GLN HE21 . 5 . HE21 1 2
45 1 2 1 1 80 ILE MD . 80 . HD1# 1 2
46 1 1 1 1 5 GLN HE22 . 5 . HE22 1 2
46 1 2 1 1 80 ILE MD . 80 . HD1# 1 2
47 1 1 1 1 5 GLN HE21 . 5 . HE21 1 2
47 1 2 1 1 80 ILE MG . 80 . HG2# 1 2
48 1 1 1 1 5 GLN HE22 . 5 . HE22 1 2
48 1 2 1 1 80 ILE MG . 80 . HG2# 1 2
49 1 1 1 1 6 THR H . 6 . HN 1 2
49 1 2 1 1 6 THR MG . 6 . HG2# 1 2
50 1 1 1 1 6 THR H . 6 . HN 1 2
50 1 2 1 1 6 THR HB . 6 . HB 1 2
51 1 1 1 1 6 THR H . 6 . HN 1 2
51 1 2 1 1 7 VAL H . 7 . HN 1 2
52 1 1 1 1 6 THR H . 6 . HN 1 2
52 1 2 1 1 7 VAL QG . 7 . HG* 1 2
53 1 1 1 1 6 THR HB . 6 . HB 1 2
53 1 2 1 1 7 VAL H . 7 . HN 1 2
54 1 1 1 1 6 THR HA . 6 . HA 1 2
54 1 2 1 1 7 VAL H . 7 . HN 1 2
55 1 1 1 1 6 THR H . 6 . HN 1 2
55 1 2 1 1 7 VAL HA . 7 . HA 1 2
56 1 1 1 1 6 THR MG . 6 . HG2# 1 2
56 1 2 1 1 62 GLN H . 62 . HN 1 2
57 1 1 1 1 6 THR MG . 6 . HG2# 1 2
57 1 2 1 1 62 GLN HE22 . 62 . HE22 1 2
58 1 1 1 1 6 THR MG . 6 . HG2# 1 2
58 1 2 1 1 62 GLN HE21 . 62 . HE21 1 2
59 1 1 1 1 6 THR HA . 6 . HA 1 2
59 1 2 1 1 64 GLU H . 64 . HN 1 2
60 1 1 1 1 6 THR H . 6 . HN 1 2
60 1 2 1 1 65 VAL HB . 65 . HB 1 2
61 1 1 1 1 6 THR HA . 6 . HA 1 2
61 1 2 1 1 65 VAL H . 65 . HN 1 2
62 1 1 1 1 7 VAL H . 7 . HN 1 2
62 1 2 1 1 7 VAL HB . 7 . HB 1 2
63 1 1 1 1 7 VAL H . 7 . HN 1 2
63 1 2 1 1 7 VAL QG . 7 . HG* 1 2
64 1 1 1 1 7 VAL H . 7 . HN 1 2
64 1 2 1 1 8 GLU H . 8 . HN 1 2
65 1 1 1 1 7 VAL QG . 7 . HG* 1 2
65 1 2 1 1 8 GLU H . 8 . HN 1 2
66 1 1 1 1 7 VAL HA . 7 . HA 1 2
66 1 2 1 1 8 GLU H . 8 . HN 1 2
67 1 1 1 1 7 VAL H . 7 . HN 1 2
67 1 2 1 1 63 ILE HA . 63 . HA 1 2
68 1 1 1 1 7 VAL H . 7 . HN 1 2
68 1 2 1 1 63 ILE QG . 63 . HG11 1 2
69 1 1 1 1 7 VAL H . 7 . HN 1 2
69 1 2 1 1 63 ILE HB . 63 . HB 1 2
70 1 1 1 1 7 VAL H . 7 . HN 1 2
70 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
71 1 1 1 1 7 VAL H . 7 . HN 1 2
71 1 2 1 1 64 GLU HA . 64 . HA 1 2
72 1 1 1 1 7 VAL H . 7 . HN 1 2
72 1 2 1 1 65 VAL H . 65 . HN 1 2
73 1 1 1 1 7 VAL QG . 7 . HG* 1 2
73 1 2 1 1 83 PHE H . 83 . HN 1 2
74 1 1 1 1 7 VAL QG . 7 . HG* 1 2
74 1 2 1 1 84 ASN H . 84 . HN 1 2
75 1 1 1 1 7 VAL QG . 7 . HG* 1 2
75 1 2 1 1 85 SER H . 85 . HN 1 2
76 1 1 1 1 8 GLU H . 8 . HN 1 2
76 1 2 1 1 8 GLU HG2 . 8 . HG2 1 2
77 1 1 1 1 8 GLU H . 8 . HN 1 2
77 1 2 1 1 8 GLU QB . 8 . HB# 1 2
78 1 1 1 1 8 GLU QB . 8 . HB# 1 2
78 1 2 1 1 9 ILE H . 9 . HN 1 2
79 1 1 1 1 8 GLU HA . 8 . HA 1 2
79 1 2 1 1 9 ILE H . 9 . HN 1 2
80 1 1 1 1 8 GLU H . 8 . HN 1 2
80 1 2 1 1 62 GLN HA . 62 . HA 1 2
81 1 1 1 1 9 ILE H . 9 . HN 1 2
81 1 2 1 1 9 ILE MD . 9 . HD1# 1 2
82 1 1 1 1 9 ILE H . 9 . HN 1 2
82 1 2 1 1 9 ILE MG . 9 . HG2# 1 2
83 1 1 1 1 9 ILE H . 9 . HN 1 2
83 1 2 1 1 9 ILE QG . 9 . HG1# 1 2
84 1 1 1 1 9 ILE H . 9 . HN 1 2
84 1 2 1 1 9 ILE HB . 9 . HB 1 2
85 1 1 1 1 9 ILE MD . 9 . HD1# 1 2
85 1 2 1 1 10 THR H . 10 . HN 1 2
86 1 1 1 1 9 ILE HB . 9 . HB 1 2
86 1 2 1 1 10 THR H . 10 . HN 1 2
87 1 1 1 1 9 ILE HA . 9 . HA 1 2
87 1 2 1 1 10 THR H . 10 . HN 1 2
88 1 1 1 1 9 ILE MD . 9 . HD1# 1 2
88 1 2 1 1 11 ASN H . 11 . HN 1 2
89 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
89 1 2 1 1 12 LYS H . 12 . HN 1 2
90 1 1 1 1 9 ILE QG . 9 . HG1# 1 2
90 1 2 1 1 12 LYS H . 12 . HN 1 2
91 1 1 1 1 9 ILE QG . 9 . HG1# 1 2
91 1 2 1 1 59 LYS H . 59 . HN 1 2
92 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
92 1 2 1 1 59 LYS H . 59 . HN 1 2
93 1 1 1 1 9 ILE H . 9 . HN 1 2
93 1 2 1 1 60 GLY HA2 . 60 . HA1 1 2
94 1 1 1 1 9 ILE QG . 9 . HG1# 1 2
94 1 2 1 1 60 GLY H . 60 . HN 1 2
95 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
95 1 2 1 1 60 GLY H . 60 . HN 1 2
96 1 1 1 1 9 ILE HB . 9 . HB 1 2
96 1 2 1 1 60 GLY H . 60 . HN 1 2
97 1 1 1 1 9 ILE H . 9 . HN 1 2
97 1 2 1 1 61 ARG QG . 61 . HG# 1 2
98 1 1 1 1 9 ILE MG . 9 . HG2# 1 2
98 1 2 1 1 61 ARG H . 61 . HN 1 2
99 1 1 1 1 9 ILE QG . 9 . HG1# 1 2
99 1 2 1 1 61 ARG H . 61 . HN 1 2
100 1 1 1 1 9 ILE H . 9 . HN 1 2
100 1 2 1 1 61 ARG QB . 61 . HB2 1 2
101 1 1 1 1 9 ILE H . 9 . HN 1 2
101 1 2 1 1 62 GLN HA . 62 . HA 1 2
102 1 1 1 1 9 ILE MD . 9 . HD1# 1 2
102 1 2 1 1 63 ILE H . 63 . HN 1 2
103 1 1 1 1 9 ILE QG . 9 . HG1# 1 2
103 1 2 1 1 63 ILE H . 63 . HN 1 2
104 1 1 1 1 10 THR H . 10 . HN 1 2
104 1 2 1 1 10 THR MG . 10 . HG2# 1 2
105 1 1 1 1 10 THR H . 10 . HN 1 2
105 1 2 1 1 10 THR HB . 10 . HB 1 2
106 1 1 1 1 10 THR HA . 10 . HA 1 2
106 1 2 1 1 60 GLY H . 60 . HN 1 2
107 1 1 1 1 11 ASN QB . 11 . HB# 1 2
107 1 2 1 1 12 LYS H . 12 . HN 1 2
108 1 1 1 1 11 ASN HA . 11 . HA 1 2
108 1 2 1 1 12 LYS H . 12 . HN 1 2
109 1 1 1 1 12 LYS H . 12 . HN 1 2
109 1 2 1 1 12 LYS QG . 12 . HG# 1 2
110 1 1 1 1 12 LYS H . 12 . HN 1 2
110 1 2 1 1 12 LYS QB . 12 . HB# 1 2
111 1 1 1 1 12 LYS QG . 12 . HG# 1 2
111 1 2 1 1 13 LEU H . 13 . HN 1 2
112 1 1 1 1 12 LYS QB . 12 . HB# 1 2
112 1 2 1 1 13 LEU H . 13 . HN 1 2
113 1 1 1 1 12 LYS HG2 . 12 . HG2 1 2
113 1 2 1 1 14 GLY H . 14 . HN 1 2
114 1 1 1 1 12 LYS HG3 . 12 . HG1 1 2
114 1 2 1 1 14 GLY H . 14 . HN 1 2
115 1 1 1 1 12 LYS H . 12 . HN 1 2
115 1 2 1 1 14 GLY H . 14 . HN 1 2
116 1 1 1 1 13 LEU H . 13 . HN 1 2
116 1 2 1 1 13 LEU QD . 13 . HD* 1 2
117 1 1 1 1 13 LEU H . 13 . HN 1 2
117 1 2 1 1 13 LEU QB . 13 . HB# 1 2
118 1 1 1 1 13 LEU H . 13 . HN 1 2
118 1 2 1 1 14 GLY HA3 . 14 . HA1 1 2
119 1 1 1 1 13 LEU QD . 13 . HD* 1 2
119 1 2 1 1 14 GLY H . 14 . HN 1 2
120 1 1 1 1 13 LEU QB . 13 . HB# 1 2
120 1 2 1 1 14 GLY H . 14 . HN 1 2
121 1 1 1 1 13 LEU HA . 13 . HA 1 2
121 1 2 1 1 14 GLY H . 14 . HN 1 2
122 1 1 1 1 14 GLY H . 14 . HN 1 2
122 1 2 1 1 15 MET H . 15 . HN 1 2
123 1 1 1 1 14 GLY QA . 14 . HA# 1 2
123 1 2 1 1 15 MET H . 15 . HN 1 2
124 1 1 1 1 15 MET H . 15 . HN 1 2
124 1 2 1 1 15 MET QB . 15 . HB2 1 2
125 1 1 1 1 15 MET H . 15 . HN 1 2
125 1 2 1 1 82 LEU QD . 82 . HD* 1 2
126 1 1 1 1 16 HIS QB . 16 . HB# 1 2
126 1 2 1 1 17 ALA H . 17 . HN 1 2
127 1 1 1 1 16 HIS HA . 16 . HA 1 2
127 1 2 1 1 17 ALA H . 17 . HN 1 2
128 1 1 1 1 17 ALA H . 17 . HN 1 2
128 1 2 1 1 17 ALA MB . 17 . HB# 1 2
129 1 1 1 1 19 PRO QB . 19 . HB2 1 2
129 1 2 1 1 21 MET H . 21 . HN 1 2
130 1 1 1 1 20 ALA H . 20 . HN 1 2
130 1 2 1 1 20 ALA MB . 20 . HB# 1 2
131 1 1 1 1 20 ALA HA . 20 . HA 1 2
131 1 2 1 1 21 MET H . 21 . HN 1 2
132 1 1 1 1 20 ALA MB . 20 . HB# 1 2
132 1 2 1 1 21 MET H . 21 . HN 1 2
133 1 1 1 1 21 MET H . 21 . HN 1 2
133 1 2 1 1 21 MET HG3 . 21 . HG1 1 2
134 1 1 1 1 21 MET H . 21 . HN 1 2
134 1 2 1 1 21 MET HG2 . 21 . HG2 1 2
135 1 1 1 1 21 MET H . 21 . HN 1 2
135 1 2 1 1 21 MET QB . 21 . HB# 1 2
136 1 1 1 1 21 MET H . 21 . HN 1 2
136 1 2 1 1 52 LEU QD . 52 . HD2# 1 2
137 1 1 1 1 22 LYS HG2 . 22 . HG2 1 2
137 1 2 1 1 23 LEU H . 23 . HN 1 2
138 1 1 1 1 22 LYS HA . 22 . HA 1 2
138 1 2 1 1 23 LEU H . 23 . HN 1 2
139 1 1 1 1 23 LEU H . 23 . HN 1 2
139 1 2 1 1 23 LEU QD . 23 . HD* 1 2
140 1 1 1 1 23 LEU H . 23 . HN 1 2
140 1 2 1 1 23 LEU QB . 23 . HB2 1 2
141 1 1 1 1 23 LEU H . 23 . HN 1 2
141 1 2 1 1 24 PHE QB . 24 . HB# 1 2
142 1 1 1 1 23 LEU HA . 23 . HA 1 2
142 1 2 1 1 24 PHE H . 24 . HN 1 2
143 1 1 1 1 23 LEU QD . 23 . HD* 1 2
143 1 2 1 1 24 PHE H . 24 . HN 1 2
144 1 1 1 1 23 LEU QB . 23 . HB2 1 2
144 1 2 1 1 24 PHE H . 24 . HN 1 2
145 1 1 1 1 23 LEU H . 23 . HN 1 2
145 1 2 1 1 24 PHE H . 24 . HN 1 2
146 1 1 1 1 23 LEU HA . 23 . HA 1 2
146 1 2 1 1 26 LEU H . 26 . HN 1 2
147 1 1 1 1 23 LEU QD . 23 . HD* 1 2
147 1 2 1 1 66 GLU H . 66 . HN 1 2
148 1 1 1 1 23 LEU H . 23 . HN 1 2
148 1 2 1 1 75 ALA MB . 75 . HB# 1 2
149 1 1 1 1 23 LEU QD . 23 . HD* 1 2
149 1 2 1 1 76 LEU H . 76 . HN 1 2
150 1 1 1 1 23 LEU HG . 23 . HG 1 2
150 1 2 1 1 79 VAL H . 79 . HN 1 2
151 1 1 1 1 24 PHE H . 24 . HN 1 2
151 1 2 1 1 24 PHE QD . 24 . HD# 1 2
152 1 1 1 1 24 PHE H . 24 . HN 1 2
152 1 2 1 1 24 PHE QB . 24 . HB# 1 2
153 1 1 1 1 24 PHE H . 24 . HN 1 2
153 1 2 1 1 25 GLU QB . 25 . HB# 1 2
154 1 1 1 1 24 PHE QD . 24 . HD# 1 2
154 1 2 1 1 25 GLU H . 25 . HN 1 2
155 1 1 1 1 24 PHE HA . 24 . HA 1 2
155 1 2 1 1 25 GLU H . 25 . HN 1 2
156 1 1 1 1 24 PHE QB . 24 . HB# 1 2
156 1 2 1 1 25 GLU H . 25 . HN 1 2
157 1 1 1 1 24 PHE QB . 24 . HB# 1 2
157 1 2 1 1 26 LEU H . 26 . HN 1 2
158 1 1 1 1 24 PHE HA . 24 . HA 1 2
158 1 2 1 1 26 LEU H . 26 . HN 1 2
159 1 1 1 1 24 PHE HA . 24 . HA 1 2
159 1 2 1 1 27 MET H . 27 . HN 1 2
160 1 1 1 1 25 GLU H . 25 . HN 1 2
160 1 2 1 1 25 GLU QG . 25 . HG# 1 2
161 1 1 1 1 25 GLU H . 25 . HN 1 2
161 1 2 1 1 25 GLU QB . 25 . HB# 1 2
162 1 1 1 1 25 GLU QB . 25 . HB# 1 2
162 1 2 1 1 26 LEU H . 26 . HN 1 2
163 1 1 1 1 25 GLU HA . 25 . HA 1 2
163 1 2 1 1 27 MET H . 27 . HN 1 2
164 1 1 1 1 25 GLU HA . 25 . HA 1 2
164 1 2 1 1 28 GLN H . 28 . HN 1 2
165 1 1 1 1 25 GLU H . 25 . HN 1 2
165 1 2 1 1 52 LEU QD . 52 . HD2# 1 2
166 1 1 1 1 26 LEU H . 26 . HN 1 2
166 1 2 1 1 26 LEU QD . 26 . HD* 1 2
167 1 1 1 1 26 LEU H . 26 . HN 1 2
167 1 2 1 1 26 LEU QB . 26 . HB# 1 2
168 1 1 1 1 26 LEU H . 26 . HN 1 2
168 1 2 1 1 27 MET QG . 27 . HG# 1 2
169 1 1 1 1 26 LEU HB2 . 26 . HB2 1 2
169 1 2 1 1 27 MET H . 27 . HN 1 2
170 1 1 1 1 26 LEU QD . 26 . HD* 1 2
170 1 2 1 1 27 MET H . 27 . HN 1 2
171 1 1 1 1 26 LEU HA . 26 . HA 1 2
171 1 2 1 1 27 MET H . 27 . HN 1 2
172 1 1 1 1 26 LEU HB3 . 26 . HB1 1 2
172 1 2 1 1 27 MET H . 27 . HN 1 2
173 1 1 1 1 26 LEU QB . 26 . HB# 1 2
173 1 2 1 1 28 GLN H . 28 . HN 1 2
174 1 1 1 1 26 LEU HA . 26 . HA 1 2
174 1 2 1 1 28 GLN H . 28 . HN 1 2
175 1 1 1 1 26 LEU H . 26 . HN 1 2
175 1 2 1 1 28 GLN H . 28 . HN 1 2
176 1 1 1 1 26 LEU QD . 26 . HD1* 1 2
176 1 2 1 1 73 GLU H . 73 . HN 1 2
177 1 1 1 1 27 MET H . 27 . HN 1 2
177 1 2 1 1 27 MET QG . 27 . HG# 1 2
178 1 1 1 1 27 MET H . 27 . HN 1 2
178 1 2 1 1 27 MET QB . 27 . HB# 1 2
179 1 1 1 1 27 MET QG . 27 . HG# 1 2
179 1 2 1 1 28 GLN H . 28 . HN 1 2
180 1 1 1 1 27 MET HA . 27 . HA 1 2
180 1 2 1 1 28 GLN H . 28 . HN 1 2
181 1 1 1 1 27 MET H . 27 . HN 1 2
181 1 2 1 1 28 GLN H . 28 . HN 1 2
182 1 1 1 1 27 MET HA . 27 . HA 1 2
182 1 2 1 1 29 GLY H . 29 . HN 1 2
183 1 1 1 1 27 MET H . 27 . HN 1 2
183 1 2 1 1 29 GLY H . 29 . HN 1 2
184 1 1 1 1 27 MET HA . 27 . HA 1 2
184 1 2 1 1 30 PHE H . 30 . HN 1 2
185 1 1 1 1 27 MET HA . 27 . HA 1 2
185 1 2 1 1 34 VAL H . 34 . HN 1 2
186 1 1 1 1 28 GLN H . 28 . HN 1 2
186 1 2 1 1 28 GLN QG . 28 . HG# 1 2
187 1 1 1 1 28 GLN H . 28 . HN 1 2
187 1 2 1 1 28 GLN QB . 28 . HB# 1 2
188 1 1 1 1 28 GLN QG . 28 . HG# 1 2
188 1 2 1 1 29 GLY H . 29 . HN 1 2
189 1 1 1 1 28 GLN HA . 28 . HA 1 2
189 1 2 1 1 29 GLY H . 29 . HN 1 2
190 1 1 1 1 28 GLN QB . 28 . HB# 1 2
190 1 2 1 1 29 GLY H . 29 . HN 1 2
191 1 1 1 1 28 GLN HA . 28 . HA 1 2
191 1 2 1 1 30 PHE H . 30 . HN 1 2
192 1 1 1 1 29 GLY H . 29 . HN 1 2
192 1 2 1 1 30 PHE QB . 30 . HB# 1 2
193 1 1 1 1 29 GLY HA3 . 29 . HA1 1 2
193 1 2 1 1 30 PHE H . 30 . HN 1 2
194 1 1 1 1 29 GLY HA2 . 29 . HA2 1 2
194 1 2 1 1 30 PHE H . 30 . HN 1 2
195 1 1 1 1 30 PHE H . 30 . HN 1 2
195 1 2 1 1 30 PHE QD . 30 . HD# 1 2
196 1 1 1 1 30 PHE H . 30 . HN 1 2
196 1 2 1 1 30 PHE QB . 30 . HB# 1 2
197 1 1 1 1 30 PHE H . 30 . HN 1 2
197 1 2 1 1 31 ASP H . 31 . HN 1 2
198 1 1 1 1 30 PHE QB . 30 . HB# 1 2
198 1 2 1 1 31 ASP H . 31 . HN 1 2
199 1 1 1 1 30 PHE HA . 30 . HA 1 2
199 1 2 1 1 31 ASP H . 31 . HN 1 2
200 1 1 1 1 30 PHE QB . 30 . HB# 1 2
200 1 2 1 1 32 ALA H . 32 . HN 1 2
201 1 1 1 1 30 PHE QB . 30 . HB# 1 2
201 1 2 1 1 74 GLU H . 74 . HN 1 2
202 1 1 1 1 30 PHE QB . 30 . HB# 1 2
202 1 2 1 1 75 ALA H . 75 . HN 1 2
203 1 1 1 1 30 PHE QD . 30 . HD# 1 2
203 1 2 1 1 75 ALA H . 75 . HN 1 2
204 1 1 1 1 30 PHE QE . 30 . HE# 1 2
204 1 2 1 1 75 ALA H . 75 . HN 1 2
205 1 1 1 1 31 ASP H . 31 . HN 1 2
205 1 2 1 1 31 ASP QB . 31 . HB1 1 2
206 1 1 1 1 31 ASP H . 31 . HN 1 2
206 1 2 1 1 32 ALA HA . 32 . HA 1 2
207 1 1 1 1 31 ASP H . 31 . HN 1 2
207 1 2 1 1 32 ALA MB . 32 . HB# 1 2
208 1 1 1 1 31 ASP QB . 31 . HB1 1 2
208 1 2 1 1 32 ALA H . 32 . HN 1 2
209 1 1 1 1 31 ASP H . 31 . HN 1 2
209 1 2 1 1 32 ALA H . 32 . HN 1 2
210 1 1 1 1 31 ASP HA . 31 . HA 1 2
210 1 2 1 1 32 ALA H . 32 . HN 1 2
211 1 1 1 1 31 ASP H . 31 . HN 1 2
211 1 2 1 1 70 PRO HB2 . 70 . HB2 1 2
212 1 1 1 1 31 ASP H . 31 . HN 1 2
212 1 2 1 1 71 GLN HA . 71 . HA 1 2
213 1 1 1 1 31 ASP H . 31 . HN 1 2
213 1 2 1 1 71 GLN H . 71 . HN 1 2
214 1 1 1 1 31 ASP HA . 31 . HA 1 2
214 1 2 1 1 71 GLN H . 71 . HN 1 2
215 1 1 1 1 31 ASP QB . 31 . HB1 1 2
215 1 2 1 1 71 GLN H . 71 . HN 1 2
216 1 1 1 1 31 ASP H . 31 . HN 1 2
216 1 2 1 1 71 GLN HE22 . 71 . HE22 1 2
217 1 1 1 1 31 ASP H . 31 . HN 1 2
217 1 2 1 1 71 GLN QB . 71 . HB# 1 2
218 1 1 1 1 31 ASP H . 31 . HN 1 2
218 1 2 1 1 75 ALA MB . 75 . HB# 1 2
219 1 1 1 1 32 ALA H . 32 . HN 1 2
219 1 2 1 1 32 ALA MB . 32 . HB# 1 2
220 1 1 1 1 32 ALA H . 32 . HN 1 2
220 1 2 1 1 33 GLU HB2 . 33 . HB2 1 2
221 1 1 1 1 32 ALA H . 32 . HN 1 2
221 1 2 1 1 33 GLU H . 33 . HN 1 2
222 1 1 1 1 32 ALA MB . 32 . HB# 1 2
222 1 2 1 1 33 GLU H . 33 . HN 1 2
223 1 1 1 1 32 ALA HA . 32 . HA 1 2
223 1 2 1 1 33 GLU H . 33 . HN 1 2
224 1 1 1 1 32 ALA HA . 32 . HA 1 2
224 1 2 1 1 34 VAL H . 34 . HN 1 2
225 1 1 1 1 32 ALA H . 32 . HN 1 2
225 1 2 1 1 34 VAL H . 34 . HN 1 2
226 1 1 1 1 32 ALA HA . 32 . HA 1 2
226 1 2 1 1 68 THR H . 68 . HN 1 2
227 1 1 1 1 32 ALA MB . 32 . HB# 1 2
227 1 2 1 1 69 GLY H . 69 . HN 1 2
228 1 1 1 1 32 ALA HA . 32 . HA 1 2
228 1 2 1 1 69 GLY H . 69 . HN 1 2
229 1 1 1 1 32 ALA HA . 32 . HA 1 2
229 1 2 1 1 71 GLN H . 71 . HN 1 2
230 1 1 1 1 32 ALA MB . 32 . HB# 1 2
230 1 2 1 1 71 GLN H . 71 . HN 1 2
231 1 1 1 1 32 ALA HA . 32 . HA 1 2
231 1 2 1 1 72 GLU H . 72 . HN 1 2
232 1 1 1 1 32 ALA MB . 32 . HB# 1 2
232 1 2 1 1 72 GLU H . 72 . HN 1 2
233 1 1 1 1 32 ALA MB . 32 . HB# 1 2
233 1 2 1 1 73 GLU H . 73 . HN 1 2
234 1 1 1 1 32 ALA H . 32 . HN 1 2
234 1 2 1 1 75 ALA MB . 75 . HB# 1 2
235 1 1 1 1 32 ALA MB . 32 . HB# 1 2
235 1 2 1 1 75 ALA H . 75 . HN 1 2
236 1 1 1 1 33 GLU H . 33 . HN 1 2
236 1 2 1 1 33 GLU QG . 33 . HG# 1 2
237 1 1 1 1 33 GLU H . 33 . HN 1 2
237 1 2 1 1 33 GLU HB3 . 33 . HB1 1 2
238 1 1 1 1 33 GLU H . 33 . HN 1 2
238 1 2 1 1 33 GLU HB2 . 33 . HB2 1 2
239 1 1 1 1 33 GLU QG . 33 . HG# 1 2
239 1 2 1 1 34 VAL H . 34 . HN 1 2
240 1 1 1 1 33 GLU QB . 33 . HB# 1 2
240 1 2 1 1 34 VAL H . 34 . HN 1 2
241 1 1 1 1 33 GLU HA . 33 . HA 1 2
241 1 2 1 1 34 VAL H . 34 . HN 1 2
242 1 1 1 1 33 GLU H . 33 . HN 1 2
242 1 2 1 1 67 ALA HA . 67 . HA 1 2
243 1 1 1 1 33 GLU H . 33 . HN 1 2
243 1 2 1 1 67 ALA MB . 67 . HB# 1 2
244 1 1 1 1 33 GLU H . 33 . HN 1 2
244 1 2 1 1 68 THR HA . 68 . HA 1 2
245 1 1 1 1 33 GLU H . 33 . HN 1 2
245 1 2 1 1 68 THR HB . 68 . HB 1 2
246 1 1 1 1 33 GLU HB2 . 33 . HB2 1 2
246 1 2 1 1 68 THR H . 68 . HN 1 2
247 1 1 1 1 33 GLU H . 33 . HN 1 2
247 1 2 1 1 69 GLY H . 69 . HN 1 2
248 1 1 1 1 33 GLU H . 33 . HN 1 2
248 1 2 1 1 69 GLY HA2 . 69 . HA2 1 2
249 1 1 1 1 33 GLU H . 33 . HN 1 2
249 1 2 1 1 69 GLY HA3 . 69 . HA1 1 2
250 1 1 1 1 33 GLU H . 33 . HN 1 2
250 1 2 1 1 72 GLU QB . 72 . HB2 1 2
251 1 1 1 1 33 GLU H . 33 . HN 1 2
251 1 2 1 1 72 GLU HA . 72 . HA 1 2
252 1 1 1 1 33 GLU H . 33 . HN 1 2
252 1 2 1 1 75 ALA MB . 75 . HB# 1 2
253 1 1 1 1 34 VAL H . 34 . HN 1 2
253 1 2 1 1 34 VAL QG . 34 . HG* 1 2
254 1 1 1 1 34 VAL H . 34 . HN 1 2
254 1 2 1 1 34 VAL HB . 34 . HB 1 2
255 1 1 1 1 34 VAL H . 34 . HN 1 2
255 1 2 1 1 35 LEU HA . 35 . HA 1 2
256 1 1 1 1 34 VAL H . 34 . HN 1 2
256 1 2 1 1 35 LEU H . 35 . HN 1 2
257 1 1 1 1 34 VAL HA . 34 . HA 1 2
257 1 2 1 1 35 LEU H . 35 . HN 1 2
258 1 1 1 1 34 VAL H . 34 . HN 1 2
258 1 2 1 1 46 ALA MB . 46 . HB# 1 2
259 1 1 1 1 34 VAL QG . 34 . HG* 1 2
259 1 2 1 1 46 ALA H . 46 . HN 1 2
260 1 1 1 1 34 VAL HA . 34 . HA 1 2
260 1 2 1 1 66 GLU H . 66 . HN 1 2
261 1 1 1 1 34 VAL H . 34 . HN 1 2
261 1 2 1 1 67 ALA HA . 67 . HA 1 2
262 1 1 1 1 34 VAL HA . 34 . HA 1 2
262 1 2 1 1 67 ALA H . 67 . HN 1 2
263 1 1 1 1 34 VAL QG . 34 . HG* 1 2
263 1 2 1 1 67 ALA H . 67 . HN 1 2
264 1 1 1 1 34 VAL HA . 34 . HA 1 2
264 1 2 1 1 68 THR H . 68 . HN 1 2
265 1 1 1 1 34 VAL QG . 34 . HG* 1 2
265 1 2 1 1 68 THR H . 68 . HN 1 2
266 1 1 1 1 35 LEU H . 35 . HN 1 2
266 1 2 1 1 35 LEU HB2 . 35 . HB2 1 2
267 1 1 1 1 35 LEU H . 35 . HN 1 2
267 1 2 1 1 35 LEU HB3 . 35 . HB1 1 2
268 1 1 1 1 35 LEU H . 35 . HN 1 2
268 1 2 1 1 35 LEU QD . 35 . HD* 1 2
269 1 1 1 1 35 LEU H . 35 . HN 1 2
269 1 2 1 1 36 LEU QD . 36 . HD1# 1 2
270 1 1 1 1 35 LEU H . 35 . HN 1 2
270 1 2 1 1 36 LEU H . 36 . HN 1 2
271 1 1 1 1 35 LEU QB . 35 . HB# 1 2
271 1 2 1 1 36 LEU H . 36 . HN 1 2
272 1 1 1 1 35 LEU HA . 35 . HA 1 2
272 1 2 1 1 36 LEU H . 36 . HN 1 2
273 1 1 1 1 35 LEU HG . 35 . HG 1 2
273 1 2 1 1 44 ALA H . 44 . HN 1 2
274 1 1 1 1 35 LEU QD . 35 . HD* 1 2
274 1 2 1 1 44 ALA H . 44 . HN 1 2
275 1 1 1 1 35 LEU QD . 35 . HD* 1 2
275 1 2 1 1 45 GLU H . 45 . HN 1 2
276 1 1 1 1 35 LEU HA . 35 . HA 1 2
276 1 2 1 1 46 ALA H . 46 . HN 1 2
277 1 1 1 1 35 LEU H . 35 . HN 1 2
277 1 2 1 1 66 GLU HA . 66 . HA 1 2
278 1 1 1 1 35 LEU H . 35 . HN 1 2
278 1 2 1 1 66 GLU QB . 66 . HB# 1 2
279 1 1 1 1 35 LEU H . 35 . HN 1 2
279 1 2 1 1 66 GLU QG . 66 . HG# 1 2
280 1 1 1 1 35 LEU HB3 . 35 . HB1 1 2
280 1 2 1 1 66 GLU H . 66 . HN 1 2
281 1 1 1 1 35 LEU H . 35 . HN 1 2
281 1 2 1 1 66 GLU H . 66 . HN 1 2
282 1 1 1 1 35 LEU QD . 35 . HD* 1 2
282 1 2 1 1 66 GLU H . 66 . HN 1 2
283 1 1 1 1 35 LEU H . 35 . HN 1 2
283 1 2 1 1 67 ALA MB . 67 . HB# 1 2
284 1 1 1 1 35 LEU H . 35 . HN 1 2
284 1 2 1 1 67 ALA HA . 67 . HA 1 2
285 1 1 1 1 36 LEU H . 36 . HN 1 2
285 1 2 1 1 36 LEU QD . 36 . HD1# 1 2
286 1 1 1 1 36 LEU H . 36 . HN 1 2
286 1 2 1 1 36 LEU QB . 36 . HB2 1 2
287 1 1 1 1 36 LEU QD . 36 . HD1# 1 2
287 1 2 1 1 37 ARG H . 37 . HN 1 2
288 1 1 1 1 36 LEU HA . 36 . HA 1 2
288 1 2 1 1 37 ARG H . 37 . HN 1 2
289 1 1 1 1 36 LEU QD . 36 . HD1# 1 2
289 1 2 1 1 44 ALA H . 44 . HN 1 2
290 1 1 1 1 36 LEU QB . 36 . HB2 1 2
290 1 2 1 1 44 ALA H . 44 . HN 1 2
291 1 1 1 1 36 LEU H . 36 . HN 1 2
291 1 2 1 1 44 ALA MB . 44 . HB# 1 2
292 1 1 1 1 36 LEU H . 36 . HN 1 2
292 1 2 1 1 44 ALA H . 44 . HN 1 2
293 1 1 1 1 36 LEU H . 36 . HN 1 2
293 1 2 1 1 45 GLU HA . 45 . HA 1 2
294 1 1 1 1 36 LEU QB . 36 . HB1 1 2
294 1 2 1 1 46 ALA H . 46 . HN 1 2
295 1 1 1 1 36 LEU QD . 36 . HD1# 1 2
295 1 2 1 1 46 ALA H . 46 . HN 1 2
296 1 1 1 1 36 LEU H . 36 . HN 1 2
296 1 2 1 1 65 VAL HA . 65 . HA 1 2
297 1 1 1 1 36 LEU QB . 36 . HB2 1 2
297 1 2 1 1 66 GLU H . 66 . HN 1 2
298 1 1 1 1 37 ARG H . 37 . HN 1 2
298 1 2 1 1 37 ARG QD . 37 . HD# 1 2
299 1 1 1 1 37 ARG H . 37 . HN 1 2
299 1 2 1 1 37 ARG QB . 37 . HB2 1 2
300 1 1 1 1 37 ARG H . 37 . HN 1 2
300 1 2 1 1 37 ARG QG . 37 . HG2 1 2
301 1 1 1 1 37 ARG QD . 37 . HD# 1 2
301 1 2 1 1 38 ASN H . 38 . HN 1 2
302 1 1 1 1 37 ARG H . 37 . HN 1 2
302 1 2 1 1 38 ASN HA . 38 . HA 1 2
303 1 1 1 1 37 ARG H . 37 . HN 1 2
303 1 2 1 1 38 ASN H . 38 . HN 1 2
304 1 1 1 1 37 ARG QG . 37 . HG2 1 2
304 1 2 1 1 38 ASN H . 38 . HN 1 2
305 1 1 1 1 37 ARG QB . 37 . HB2 1 2
305 1 2 1 1 38 ASN H . 38 . HN 1 2
306 1 1 1 1 37 ARG HA . 37 . HA 1 2
306 1 2 1 1 38 ASN H . 38 . HN 1 2
307 1 1 1 1 37 ARG QG . 37 . HG1 1 2
307 1 2 1 1 41 GLY H . 41 . HN 1 2
308 1 1 1 1 37 ARG QB . 37 . HB# 1 2
308 1 2 1 1 41 GLY H . 41 . HN 1 2
309 1 1 1 1 37 ARG HA . 37 . HA 1 2
309 1 2 1 1 42 THR H . 42 . HN 1 2
310 1 1 1 1 37 ARG HA . 37 . HA 1 2
310 1 2 1 1 43 GLU H . 43 . HN 1 2
311 1 1 1 1 37 ARG QB . 37 . HB2 1 2
311 1 2 1 1 43 GLU H . 43 . HN 1 2
312 1 1 1 1 37 ARG H . 37 . HN 1 2
312 1 2 1 1 44 ALA MB . 44 . HB# 1 2
313 1 1 1 1 37 ARG HA . 37 . HA 1 2
313 1 2 1 1 44 ALA H . 44 . HN 1 2
314 1 1 1 1 37 ARG H . 37 . HN 1 2
314 1 2 1 1 63 ILE QG . 63 . HG12 1 2
315 1 1 1 1 37 ARG H . 37 . HN 1 2
315 1 2 1 1 63 ILE HA . 63 . HA 1 2
316 1 1 1 1 37 ARG HA . 37 . HA 1 2
316 1 2 1 1 64 GLU H . 64 . HN 1 2
317 1 1 1 1 37 ARG H . 37 . HN 1 2
317 1 2 1 1 64 GLU HA . 64 . HA 1 2
318 1 1 1 1 37 ARG H . 37 . HN 1 2
318 1 2 1 1 64 GLU QB . 64 . HB# 1 2
319 1 1 1 1 37 ARG H . 37 . HN 1 2
319 1 2 1 1 64 GLU H . 64 . HN 1 2
320 1 1 1 1 38 ASN H . 38 . HN 1 2
320 1 2 1 1 38 ASN HB3 . 38 . HB1 1 2
321 1 1 1 1 38 ASN HB3 . 38 . HB1 1 2
321 1 2 1 1 38 ASN HD21 . 38 . HD21 1 2
322 1 1 1 1 38 ASN HB2 . 38 . HB2 1 2
322 1 2 1 1 38 ASN HD21 . 38 . HD21 1 2
323 1 1 1 1 38 ASN H . 38 . HN 1 2
323 1 2 1 1 38 ASN HB2 . 38 . HB2 1 2
324 1 1 1 1 38 ASN H . 38 . HN 1 2
324 1 2 1 1 39 ASP H . 39 . HN 1 2
325 1 1 1 1 38 ASN HA . 38 . HA 1 2
325 1 2 1 1 39 ASP H . 39 . HN 1 2
326 1 1 1 1 38 ASN HB3 . 38 . HB1 1 2
326 1 2 1 1 39 ASP H . 39 . HN 1 2
327 1 1 1 1 38 ASN HA . 38 . HA 1 2
327 1 2 1 1 40 GLU H . 40 . HN 1 2
328 1 1 1 1 38 ASN H . 38 . HN 1 2
328 1 2 1 1 40 GLU HB2 . 40 . HB2 1 2
329 1 1 1 1 38 ASN HD22 . 38 . HD22 1 2
329 1 2 1 1 40 GLU QG . 40 . HG# 1 2
330 1 1 1 1 38 ASN H . 38 . HN 1 2
330 1 2 1 1 40 GLU H . 40 . HN 1 2
331 1 1 1 1 38 ASN HB3 . 38 . HB1 1 2
331 1 2 1 1 40 GLU H . 40 . HN 1 2
332 1 1 1 1 38 ASN H . 38 . HN 1 2
332 1 2 1 1 42 THR MG . 42 . HG2# 1 2
333 1 1 1 1 38 ASN HD22 . 38 . HD22 1 2
333 1 2 1 1 42 THR MG . 42 . HG2# 1 2
334 1 1 1 1 38 ASN H . 38 . HN 1 2
334 1 2 1 1 42 THR HB . 42 . HB 1 2
335 1 1 1 1 38 ASN HD21 . 38 . HD21 1 2
335 1 2 1 1 42 THR HB . 42 . HB 1 2
336 1 1 1 1 38 ASN H . 38 . HN 1 2
336 1 2 1 1 42 THR H . 42 . HN 1 2
337 1 1 1 1 38 ASN HD22 . 38 . HD22 1 2
337 1 2 1 1 42 THR HB . 42 . HB 1 2
338 1 1 1 1 38 ASN H . 38 . HN 1 2
338 1 2 1 1 43 GLU HA . 43 . HA 1 2
339 1 1 1 1 38 ASN HD21 . 38 . HD21 1 2
339 1 2 1 1 54 MET QG . 54 . HG# 1 2
340 1 1 1 1 38 ASN HD21 . 38 . HD21 1 2
340 1 2 1 1 61 ARG QB . 61 . HB1 1 2
341 1 1 1 1 38 ASN HD22 . 38 . HD22 1 2
341 1 2 1 1 61 ARG QB . 61 . HB1 1 2
342 1 1 1 1 38 ASN H . 38 . HN 1 2
342 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
343 1 1 1 1 39 ASP H . 39 . HN 1 2
343 1 2 1 1 39 ASP HB2 . 39 . HB2 1 2
344 1 1 1 1 39 ASP H . 39 . HN 1 2
344 1 2 1 1 39 ASP HB3 . 39 . HB1 1 2
345 1 1 1 1 39 ASP H . 39 . HN 1 2
345 1 2 1 1 40 GLU QG . 40 . HG# 1 2
346 1 1 1 1 39 ASP HB2 . 39 . HB2 1 2
346 1 2 1 1 40 GLU H . 40 . HN 1 2
347 1 1 1 1 39 ASP HB3 . 39 . HB1 1 2
347 1 2 1 1 40 GLU H . 40 . HN 1 2
348 1 1 1 1 39 ASP H . 39 . HN 1 2
348 1 2 1 1 40 GLU H . 40 . HN 1 2
349 1 1 1 1 39 ASP H . 39 . HN 1 2
349 1 2 1 1 61 ARG QB . 61 . HB2 1 2
350 1 1 1 1 39 ASP HB2 . 39 . HB2 1 2
350 1 2 1 1 62 GLN H . 62 . HN 1 2
351 1 1 1 1 39 ASP H . 39 . HN 1 2
351 1 2 1 1 62 GLN H . 62 . HN 1 2
352 1 1 1 1 39 ASP H . 39 . HN 1 2
352 1 2 1 1 63 ILE MD . 63 . HD1# 1 2
353 1 1 1 1 39 ASP H . 39 . HN 1 2
353 1 2 1 1 63 ILE HA . 63 . HA 1 2
354 1 1 1 1 39 ASP H . 39 . HN 1 2
354 1 2 1 1 64 GLU QG . 64 . HG# 1 2
355 1 1 1 1 40 GLU H . 40 . HN 1 2
355 1 2 1 1 40 GLU QB . 40 . HB# 1 2
356 1 1 1 1 40 GLU H . 40 . HN 1 2
356 1 2 1 1 40 GLU QG . 40 . HG# 1 2
357 1 1 1 1 40 GLU HA . 40 . HA 1 2
357 1 2 1 1 41 GLY H . 41 . HN 1 2
358 1 1 1 1 40 GLU H . 40 . HN 1 2
358 1 2 1 1 41 GLY H . 41 . HN 1 2
359 1 1 1 1 40 GLU HB3 . 40 . HB1 1 2
359 1 2 1 1 42 THR H . 42 . HN 1 2
360 1 1 1 1 40 GLU HB2 . 40 . HB2 1 2
360 1 2 1 1 42 THR H . 42 . HN 1 2
361 1 1 1 1 40 GLU H . 40 . HN 1 2
361 1 2 1 1 42 THR H . 42 . HN 1 2
362 1 1 1 1 40 GLU H . 40 . HN 1 2
362 1 2 1 1 61 ARG QB . 61 . HB2 1 2
363 1 1 1 1 41 GLY H . 41 . HN 1 2
363 1 2 1 1 42 THR HA . 42 . HA 1 2
364 1 1 1 1 41 GLY H . 41 . HN 1 2
364 1 2 1 1 42 THR HB . 42 . HB 1 2
365 1 1 1 1 41 GLY HA2 . 41 . HA2 1 2
365 1 2 1 1 42 THR H . 42 . HN 1 2
366 1 1 1 1 41 GLY HA3 . 41 . HA1 1 2
366 1 2 1 1 42 THR H . 42 . HN 1 2
367 1 1 1 1 41 GLY H . 41 . HN 1 2
367 1 2 1 1 42 THR H . 42 . HN 1 2
368 1 1 1 1 42 THR H . 42 . HN 1 2
368 1 2 1 1 42 THR MG . 42 . HG2# 1 2
369 1 1 1 1 42 THR H . 42 . HN 1 2
369 1 2 1 1 42 THR HB . 42 . HB 1 2
370 1 1 1 1 42 THR HB . 42 . HB 1 2
370 1 2 1 1 43 GLU H . 43 . HN 1 2
371 1 1 1 1 42 THR MG . 42 . HG2# 1 2
371 1 2 1 1 43 GLU H . 43 . HN 1 2
372 1 1 1 1 42 THR HA . 42 . HA 1 2
372 1 2 1 1 43 GLU H . 43 . HN 1 2
373 1 1 1 1 43 GLU H . 43 . HN 1 2
373 1 2 1 1 43 GLU HG3 . 43 . HG1 1 2
374 1 1 1 1 43 GLU QG . 43 . HG# 1 2
374 1 2 1 1 44 ALA H . 44 . HN 1 2
375 1 1 1 1 43 GLU QB . 43 . HB# 1 2
375 1 2 1 1 44 ALA H . 44 . HN 1 2
376 1 1 1 1 43 GLU HA . 43 . HA 1 2
376 1 2 1 1 44 ALA H . 44 . HN 1 2
377 1 1 1 1 44 ALA H . 44 . HN 1 2
377 1 2 1 1 44 ALA MB . 44 . HB# 1 2
378 1 1 1 1 44 ALA H . 44 . HN 1 2
378 1 2 1 1 45 GLU H . 45 . HN 1 2
379 1 1 1 1 44 ALA MB . 44 . HB# 1 2
379 1 2 1 1 45 GLU H . 45 . HN 1 2
380 1 1 1 1 44 ALA HA . 44 . HA 1 2
380 1 2 1 1 45 GLU H . 45 . HN 1 2
381 1 1 1 1 44 ALA MB . 44 . HB# 1 2
381 1 2 1 1 46 ALA H . 46 . HN 1 2
382 1 1 1 1 44 ALA MB . 44 . HB# 1 2
382 1 2 1 1 51 ALA H . 51 . HN 1 2
383 1 1 1 1 44 ALA H . 44 . HN 1 2
383 1 2 1 1 54 MET QB . 54 . HB# 1 2
384 1 1 1 1 45 GLU H . 45 . HN 1 2
384 1 2 1 1 45 GLU QB . 45 . HB2 1 2
385 1 1 1 1 45 GLU H . 45 . HN 1 2
385 1 2 1 1 45 GLU QG . 45 . HG# 1 2
386 1 1 1 1 45 GLU QG . 45 . HG# 1 2
386 1 2 1 1 46 ALA H . 46 . HN 1 2
387 1 1 1 1 45 GLU QB . 45 . HB1 1 2
387 1 2 1 1 46 ALA H . 46 . HN 1 2
388 1 1 1 1 45 GLU HA . 45 . HA 1 2
388 1 2 1 1 46 ALA H . 46 . HN 1 2
389 1 1 1 1 45 GLU QG . 45 . HG# 1 2
389 1 2 1 1 48 SER H . 48 . HN 1 2
390 1 1 1 1 45 GLU H . 45 . HN 1 2
390 1 2 1 1 48 SER HB3 . 48 . HB1 1 2
391 1 1 1 1 45 GLU H . 45 . HN 1 2
391 1 2 1 1 48 SER HB2 . 48 . HB2 1 2
392 1 1 1 1 45 GLU QB . 45 . HB2 1 2
392 1 2 1 1 48 SER H . 48 . HN 1 2
393 1 1 1 1 45 GLU H . 45 . HN 1 2
393 1 2 1 1 51 ALA MB . 51 . HB# 1 2
394 1 1 1 1 46 ALA H . 46 . HN 1 2
394 1 2 1 1 46 ALA MB . 46 . HB# 1 2
395 1 1 1 1 46 ALA MB . 46 . HB# 1 2
395 1 2 1 1 48 SER H . 48 . HN 1 2
396 1 1 1 1 46 ALA HA . 46 . HA 1 2
396 1 2 1 1 48 SER H . 48 . HN 1 2
397 1 1 1 1 46 ALA H . 46 . HN 1 2
397 1 2 1 1 48 SER H . 48 . HN 1 2
398 1 1 1 1 46 ALA H . 46 . HN 1 2
398 1 2 1 1 51 ALA MB . 51 . HB# 1 2
399 1 1 1 1 47 ASN HB3 . 47 . HB1 1 2
399 1 2 1 1 48 SER H . 48 . HN 1 2
400 1 1 1 1 47 ASN HB2 . 47 . HB2 1 2
400 1 2 1 1 48 SER H . 48 . HN 1 2
401 1 1 1 1 47 ASN HA . 47 . HA 1 2
401 1 2 1 1 48 SER H . 48 . HN 1 2
402 1 1 1 1 48 SER H . 48 . HN 1 2
402 1 2 1 1 48 SER HB3 . 48 . HB1 1 2
403 1 1 1 1 48 SER H . 48 . HN 1 2
403 1 2 1 1 48 SER HB2 . 48 . HB2 1 2
404 1 1 1 1 48 SER QB . 48 . HB# 1 2
404 1 2 1 1 49 VAL H . 49 . HN 1 2
405 1 1 1 1 48 SER HA . 48 . HA 1 2
405 1 2 1 1 49 VAL H . 49 . HN 1 2
406 1 1 1 1 48 SER HA . 48 . HA 1 2
406 1 2 1 1 50 ILE H . 50 . HN 1 2
407 1 1 1 1 48 SER QB . 48 . HB# 1 2
407 1 2 1 1 50 ILE H . 50 . HN 1 2
408 1 1 1 1 48 SER HA . 48 . HA 1 2
408 1 2 1 1 51 ALA H . 51 . HN 1 2
409 1 1 1 1 48 SER HB3 . 48 . HB1 1 2
409 1 2 1 1 51 ALA H . 51 . HN 1 2
410 1 1 1 1 48 SER HB2 . 48 . HB2 1 2
410 1 2 1 1 51 ALA H . 51 . HN 1 2
411 1 1 1 1 48 SER H . 48 . HN 1 2
411 1 2 1 1 51 ALA MB . 51 . HB# 1 2
412 1 1 1 1 48 SER H . 48 . HN 1 2
412 1 2 1 1 52 LEU QD . 52 . HD1# 1 2
413 1 1 1 1 49 VAL H . 49 . HN 1 2
413 1 2 1 1 49 VAL HB . 49 . HB 1 2
414 1 1 1 1 49 VAL H . 49 . HN 1 2
414 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 2
415 1 1 1 1 49 VAL H . 49 . HN 1 2
415 1 2 1 1 50 ILE H . 50 . HN 1 2
416 1 1 1 1 49 VAL HA . 49 . HA 1 2
416 1 2 1 1 50 ILE H . 50 . HN 1 2
417 1 1 1 1 49 VAL HB . 49 . HB 1 2
417 1 2 1 1 50 ILE H . 50 . HN 1 2
418 1 1 1 1 49 VAL HB . 49 . HB 1 2
418 1 2 1 1 53 LEU H . 53 . HN 1 2
419 1 1 1 1 50 ILE H . 50 . HN 1 2
419 1 2 1 1 50 ILE MG . 50 . HG2# 1 2
420 1 1 1 1 50 ILE H . 50 . HN 1 2
420 1 2 1 1 50 ILE QG . 50 . HG1# 1 2
421 1 1 1 1 50 ILE H . 50 . HN 1 2
421 1 2 1 1 50 ILE HB . 50 . HB 1 2
422 1 1 1 1 50 ILE QG . 50 . HG1# 1 2
422 1 2 1 1 51 ALA H . 51 . HN 1 2
423 1 1 1 1 50 ILE HA . 50 . HA 1 2
423 1 2 1 1 51 ALA H . 51 . HN 1 2
424 1 1 1 1 50 ILE MG . 50 . HG2# 1 2
424 1 2 1 1 51 ALA H . 51 . HN 1 2
425 1 1 1 1 50 ILE H . 50 . HN 1 2
425 1 2 1 1 51 ALA MB . 51 . HB# 1 2
426 1 1 1 1 50 ILE HB . 50 . HB 1 2
426 1 2 1 1 51 ALA H . 51 . HN 1 2
427 1 1 1 1 50 ILE H . 50 . HN 1 2
427 1 2 1 1 51 ALA H . 51 . HN 1 2
428 1 1 1 1 50 ILE HA . 50 . HA 1 2
428 1 2 1 1 53 LEU H . 53 . HN 1 2
429 1 1 1 1 50 ILE HA . 50 . HA 1 2
429 1 2 1 1 54 MET H . 54 . HN 1 2
430 1 1 1 1 51 ALA H . 51 . HN 1 2
430 1 2 1 1 51 ALA MB . 51 . HB# 1 2
431 1 1 1 1 51 ALA H . 51 . HN 1 2
431 1 2 1 1 52 LEU QB . 52 . HB2 1 2
432 1 1 1 1 51 ALA HA . 51 . HA 1 2
432 1 2 1 1 52 LEU H . 52 . HN 1 2
433 1 1 1 1 51 ALA MB . 51 . HB# 1 2
433 1 2 1 1 52 LEU H . 52 . HN 1 2
434 1 1 1 1 51 ALA H . 51 . HN 1 2
434 1 2 1 1 52 LEU H . 52 . HN 1 2
435 1 1 1 1 52 LEU H . 52 . HN 1 2
435 1 2 1 1 52 LEU QD . 52 . HD* 1 2
436 1 1 1 1 52 LEU H . 52 . HN 1 2
436 1 2 1 1 52 LEU QB . 52 . HB1 1 2
437 1 1 1 1 52 LEU HA . 52 . HA 1 2
437 1 2 1 1 53 LEU H . 53 . HN 1 2
438 1 1 1 1 52 LEU H . 52 . HN 1 2
438 1 2 1 1 53 LEU H . 53 . HN 1 2
439 1 1 1 1 52 LEU HA . 52 . HA 1 2
439 1 2 1 1 55 LEU H . 55 . HN 1 2
440 1 1 1 1 53 LEU H . 53 . HN 1 2
440 1 2 1 1 53 LEU QD . 53 . HD* 1 2
441 1 1 1 1 53 LEU H . 53 . HN 1 2
441 1 2 1 1 53 LEU HB2 . 53 . HB2 1 2
442 1 1 1 1 53 LEU H . 53 . HN 1 2
442 1 2 1 1 53 LEU HB3 . 53 . HB1 1 2
443 1 1 1 1 53 LEU QD . 53 . HD* 1 2
443 1 2 1 1 54 MET H . 54 . HN 1 2
444 1 1 1 1 53 LEU HB2 . 53 . HB2 1 2
444 1 2 1 1 54 MET H . 54 . HN 1 2
445 1 1 1 1 53 LEU HB3 . 53 . HB1 1 2
445 1 2 1 1 54 MET H . 54 . HN 1 2
446 1 1 1 1 53 LEU H . 53 . HN 1 2
446 1 2 1 1 54 MET H . 54 . HN 1 2
447 1 1 1 1 53 LEU HA . 53 . HA 1 2
447 1 2 1 1 56 ASP H . 56 . HN 1 2
448 1 1 1 1 53 LEU QD . 53 . HD* 1 2
448 1 2 1 1 57 SER H . 57 . HN 1 2
449 1 1 1 1 54 MET H . 54 . HN 1 2
449 1 2 1 1 54 MET QG . 54 . HG1 1 2
450 1 1 1 1 54 MET H . 54 . HN 1 2
450 1 2 1 1 54 MET QB . 54 . HB# 1 2
451 1 1 1 1 54 MET QG . 54 . HG# 1 2
451 1 2 1 1 55 LEU H . 55 . HN 1 2
452 1 1 1 1 54 MET QB . 54 . HB# 1 2
452 1 2 1 1 55 LEU H . 55 . HN 1 2
453 1 1 1 1 55 LEU H . 55 . HN 1 2
453 1 2 1 1 55 LEU MD2 . 55 . HD2# 1 2
454 1 1 1 1 55 LEU H . 55 . HN 1 2
454 1 2 1 1 55 LEU MD1 . 55 . HD1# 1 2
455 1 1 1 1 55 LEU H . 55 . HN 1 2
455 1 2 1 1 55 LEU HG . 55 . HG 1 2
456 1 1 1 1 55 LEU H . 55 . HN 1 2
456 1 2 1 1 55 LEU QB . 55 . HB# 1 2
457 1 1 1 1 55 LEU HA . 55 . HA 1 2
457 1 2 1 1 56 ASP H . 56 . HN 1 2
458 1 1 1 1 55 LEU QB . 55 . HB# 1 2
458 1 2 1 1 57 SER H . 57 . HN 1 2
459 1 1 1 1 56 ASP H . 56 . HN 1 2
459 1 2 1 1 56 ASP HB2 . 56 . HB2 1 2
460 1 1 1 1 56 ASP QB . 56 . HB# 1 2
460 1 2 1 1 57 SER H . 57 . HN 1 2
461 1 1 1 1 56 ASP H . 56 . HN 1 2
461 1 2 1 1 58 ALA H . 58 . HN 1 2
462 1 1 1 1 57 SER H . 57 . HN 1 2
462 1 2 1 1 57 SER QB . 57 . HB# 1 2
463 1 1 1 1 57 SER H . 57 . HN 1 2
463 1 2 1 1 58 ALA HA . 58 . HA 1 2
464 1 1 1 1 57 SER H . 57 . HN 1 2
464 1 2 1 1 58 ALA MB . 58 . HB# 1 2
465 1 1 1 1 57 SER QB . 57 . HB# 1 2
465 1 2 1 1 58 ALA H . 58 . HN 1 2
466 1 1 1 1 57 SER HA . 57 . HA 1 2
466 1 2 1 1 58 ALA H . 58 . HN 1 2
467 1 1 1 1 58 ALA H . 58 . HN 1 2
467 1 2 1 1 58 ALA MB . 58 . HB# 1 2
468 1 1 1 1 58 ALA H . 58 . HN 1 2
468 1 2 1 1 59 LYS QB . 59 . HB# 1 2
469 1 1 1 1 58 ALA H . 58 . HN 1 2
469 1 2 1 1 59 LYS H . 59 . HN 1 2
470 1 1 1 1 58 ALA MB . 58 . HB# 1 2
470 1 2 1 1 59 LYS H . 59 . HN 1 2
471 1 1 1 1 58 ALA HA . 58 . HA 1 2
471 1 2 1 1 59 LYS H . 59 . HN 1 2
472 1 1 1 1 58 ALA HA . 58 . HA 1 2
472 1 2 1 1 60 GLY H . 60 . HN 1 2
473 1 1 1 1 58 ALA MB . 58 . HB# 1 2
473 1 2 1 1 60 GLY H . 60 . HN 1 2
474 1 1 1 1 58 ALA HA . 58 . HA 1 2
474 1 2 1 1 61 ARG H . 61 . HN 1 2
475 1 1 1 1 58 ALA MB . 58 . HB# 1 2
475 1 2 1 1 61 ARG H . 61 . HN 1 2
476 1 1 1 1 59 LYS H . 59 . HN 1 2
476 1 2 1 1 59 LYS QD . 59 . HD# 1 2
477 1 1 1 1 59 LYS H . 59 . HN 1 2
477 1 2 1 1 59 LYS QG . 59 . HG# 1 2
478 1 1 1 1 59 LYS H . 59 . HN 1 2
478 1 2 1 1 59 LYS QB . 59 . HB# 1 2
479 1 1 1 1 59 LYS QG . 59 . HG# 1 2
479 1 2 1 1 60 GLY H . 60 . HN 1 2
480 1 1 1 1 59 LYS H . 59 . HN 1 2
480 1 2 1 1 60 GLY H . 60 . HN 1 2
481 1 1 1 1 59 LYS QB . 59 . HB# 1 2
481 1 2 1 1 60 GLY H . 60 . HN 1 2
482 1 1 1 1 59 LYS HA . 59 . HA 1 2
482 1 2 1 1 60 GLY H . 60 . HN 1 2
483 1 1 1 1 59 LYS H . 59 . HN 1 2
483 1 2 1 1 61 ARG QG . 61 . HG# 1 2
484 1 1 1 1 60 GLY HA3 . 60 . HA2 1 2
484 1 2 1 1 61 ARG H . 61 . HN 1 2
485 1 1 1 1 60 GLY HA2 . 60 . HA1 1 2
485 1 2 1 1 61 ARG H . 61 . HN 1 2
486 1 1 1 1 60 GLY H . 60 . HN 1 2
486 1 2 1 1 61 ARG H . 61 . HN 1 2
487 1 1 1 1 61 ARG H . 61 . HN 1 2
487 1 2 1 1 61 ARG QD . 61 . HD# 1 2
488 1 1 1 1 61 ARG H . 61 . HN 1 2
488 1 2 1 1 61 ARG QB . 61 . HB1 1 2
489 1 1 1 1 61 ARG H . 61 . HN 1 2
489 1 2 1 1 61 ARG QG . 61 . HG# 1 2
490 1 1 1 1 61 ARG QG . 61 . HG# 1 2
490 1 2 1 1 62 GLN H . 62 . HN 1 2
491 1 1 1 1 61 ARG H . 61 . HN 1 2
491 1 2 1 1 62 GLN H . 62 . HN 1 2
492 1 1 1 1 61 ARG HA . 61 . HA 1 2
492 1 2 1 1 62 GLN H . 62 . HN 1 2
493 1 1 1 1 62 GLN H . 62 . HN 1 2
493 1 2 1 1 62 GLN QG . 62 . HG1 1 2
494 1 1 1 1 62 GLN H . 62 . HN 1 2
494 1 2 1 1 62 GLN QB . 62 . HB# 1 2
495 1 1 1 1 62 GLN QG . 62 . HG2 1 2
495 1 2 1 1 63 ILE H . 63 . HN 1 2
496 1 1 1 1 62 GLN QB . 62 . HB# 1 2
496 1 2 1 1 63 ILE H . 63 . HN 1 2
497 1 1 1 1 62 GLN HA . 62 . HA 1 2
497 1 2 1 1 63 ILE H . 63 . HN 1 2
498 1 1 1 1 63 ILE H . 63 . HN 1 2
498 1 2 1 1 63 ILE MG . 63 . HG2# 1 2
499 1 1 1 1 63 ILE H . 63 . HN 1 2
499 1 2 1 1 63 ILE QG . 63 . HG12 1 2
500 1 1 1 1 63 ILE H . 63 . HN 1 2
500 1 2 1 1 63 ILE HB . 63 . HB 1 2
501 1 1 1 1 63 ILE H . 63 . HN 1 2
501 1 2 1 1 64 GLU HA . 64 . HA 1 2
502 1 1 1 1 63 ILE QG . 63 . HG11 1 2
502 1 2 1 1 64 GLU H . 64 . HN 1 2
503 1 1 1 1 63 ILE MG . 63 . HG2# 1 2
503 1 2 1 1 64 GLU H . 64 . HN 1 2
504 1 1 1 1 63 ILE HB . 63 . HB 1 2
504 1 2 1 1 64 GLU H . 64 . HN 1 2
505 1 1 1 1 63 ILE HA . 63 . HA 1 2
505 1 2 1 1 64 GLU H . 64 . HN 1 2
506 1 1 1 1 63 ILE QG . 63 . HG11 1 2
506 1 2 1 1 65 VAL H . 65 . HN 1 2
507 1 1 1 1 63 ILE MG . 63 . HG2# 1 2
507 1 2 1 1 65 VAL H . 65 . HN 1 2
508 1 1 1 1 64 GLU H . 64 . HN 1 2
508 1 2 1 1 64 GLU QB . 64 . HB# 1 2
509 1 1 1 1 64 GLU H . 64 . HN 1 2
509 1 2 1 1 64 GLU QG . 64 . HG# 1 2
510 1 1 1 1 64 GLU HA . 64 . HA 1 2
510 1 2 1 1 65 VAL H . 65 . HN 1 2
511 1 1 1 1 64 GLU HA . 64 . HA 1 2
511 1 2 1 1 66 GLU H . 66 . HN 1 2
512 1 1 1 1 65 VAL H . 65 . HN 1 2
512 1 2 1 1 65 VAL QG . 65 . HG* 1 2
513 1 1 1 1 65 VAL H . 65 . HN 1 2
513 1 2 1 1 65 VAL HB . 65 . HB 1 2
514 1 1 1 1 65 VAL H . 65 . HN 1 2
514 1 2 1 1 66 GLU HA . 66 . HA 1 2
515 1 1 1 1 65 VAL HA . 65 . HA 1 2
515 1 2 1 1 66 GLU H . 66 . HN 1 2
516 1 1 1 1 66 GLU H . 66 . HN 1 2
516 1 2 1 1 66 GLU QG . 66 . HG# 1 2
517 1 1 1 1 66 GLU H . 66 . HN 1 2
517 1 2 1 1 66 GLU QB . 66 . HB# 1 2
518 1 1 1 1 66 GLU H . 66 . HN 1 2
518 1 2 1 1 67 ALA MB . 67 . HB# 1 2
519 1 1 1 1 66 GLU QB . 66 . HB# 1 2
519 1 2 1 1 67 ALA H . 67 . HN 1 2
520 1 1 1 1 66 GLU QG . 66 . HG# 1 2
520 1 2 1 1 67 ALA H . 67 . HN 1 2
521 1 1 1 1 67 ALA H . 67 . HN 1 2
521 1 2 1 1 67 ALA MB . 67 . HB# 1 2
522 1 1 1 1 67 ALA H . 67 . HN 1 2
522 1 2 1 1 68 THR HA . 68 . HA 1 2
523 1 1 1 1 67 ALA HA . 67 . HA 1 2
523 1 2 1 1 68 THR H . 68 . HN 1 2
524 1 1 1 1 67 ALA MB . 67 . HB# 1 2
524 1 2 1 1 72 GLU H . 72 . HN 1 2
525 1 1 1 1 67 ALA MB . 67 . HB# 1 2
525 1 2 1 1 73 GLU H . 73 . HN 1 2
526 1 1 1 1 67 ALA MB . 67 . HB# 1 2
526 1 2 1 1 75 ALA H . 75 . HN 1 2
527 1 1 1 1 67 ALA MB . 67 . HB# 1 2
527 1 2 1 1 76 LEU H . 76 . HN 1 2
528 1 1 1 1 68 THR H . 68 . HN 1 2
528 1 2 1 1 68 THR HB . 68 . HB 1 2
529 1 1 1 1 68 THR H . 68 . HN 1 2
529 1 2 1 1 68 THR MG . 68 . HG2# 1 2
530 1 1 1 1 68 THR HB . 68 . HB 1 2
530 1 2 1 1 69 GLY H . 69 . HN 1 2
531 1 1 1 1 68 THR MG . 68 . HG2# 1 2
531 1 2 1 1 69 GLY H . 69 . HN 1 2
532 1 1 1 1 68 THR HA . 68 . HA 1 2
532 1 2 1 1 69 GLY H . 69 . HN 1 2
533 1 1 1 1 68 THR H . 68 . HN 1 2
533 1 2 1 1 72 GLU HA . 72 . HA 1 2
534 1 1 1 1 68 THR H . 68 . HN 1 2
534 1 2 1 1 72 GLU QB . 72 . HB1 1 2
535 1 1 1 1 68 THR HA . 68 . HA 1 2
535 1 2 1 1 72 GLU H . 72 . HN 1 2
536 1 1 1 1 68 THR H . 68 . HN 1 2
536 1 2 1 1 72 GLU QG . 72 . HG2 1 2
537 1 1 1 1 69 GLY HA2 . 69 . HA2 1 2
537 1 2 1 1 71 GLN H . 71 . HN 1 2
538 1 1 1 1 69 GLY H . 69 . HN 1 2
538 1 2 1 1 71 GLN HA . 71 . HA 1 2
539 1 1 1 1 69 GLY HA2 . 69 . HA2 1 2
539 1 2 1 1 72 GLU H . 72 . HN 1 2
540 1 1 1 1 69 GLY HA3 . 69 . HA1 1 2
540 1 2 1 1 72 GLU H . 72 . HN 1 2
541 1 1 1 1 69 GLY H . 69 . HN 1 2
541 1 2 1 1 72 GLU QG . 72 . HG2 1 2
542 1 1 1 1 69 GLY H . 69 . HN 1 2
542 1 2 1 1 72 GLU H . 72 . HN 1 2
543 1 1 1 1 69 GLY H . 69 . HN 1 2
543 1 2 1 1 72 GLU HA . 72 . HA 1 2
544 1 1 1 1 69 GLY H . 69 . HN 1 2
544 1 2 1 1 72 GLU QB . 72 . HB2 1 2
545 1 1 1 1 70 PRO QG . 70 . HG1 1 2
545 1 2 1 1 71 GLN H . 71 . HN 1 2
546 1 1 1 1 70 PRO HA . 70 . HA 1 2
546 1 2 1 1 71 GLN H . 71 . HN 1 2
547 1 1 1 1 70 PRO QD . 70 . HD# 1 2
547 1 2 1 1 71 GLN H . 71 . HN 1 2
548 1 1 1 1 70 PRO HB3 . 70 . HB1 1 2
548 1 2 1 1 71 GLN H . 71 . HN 1 2
549 1 1 1 1 70 PRO HA . 70 . HA 1 2
549 1 2 1 1 72 GLU H . 72 . HN 1 2
550 1 1 1 1 71 GLN HE22 . 71 . HE22 1 2
550 1 2 1 1 71 GLN QG . 71 . HG# 1 2
551 1 1 1 1 71 GLN H . 71 . HN 1 2
551 1 2 1 1 71 GLN QG . 71 . HG# 1 2
552 1 1 1 1 71 GLN H . 71 . HN 1 2
552 1 2 1 1 71 GLN HB2 . 71 . HB2 1 2
553 1 1 1 1 71 GLN HA . 71 . HA 1 2
553 1 2 1 1 72 GLU H . 72 . HN 1 2
554 1 1 1 1 71 GLN H . 71 . HN 1 2
554 1 2 1 1 72 GLU H . 72 . HN 1 2
555 1 1 1 1 71 GLN HA . 71 . HA 1 2
555 1 2 1 1 73 GLU H . 73 . HN 1 2
556 1 1 1 1 72 GLU H . 72 . HN 1 2
556 1 2 1 1 72 GLU QB . 72 . HB2 1 2
557 1 1 1 1 72 GLU H . 72 . HN 1 2
557 1 2 1 1 72 GLU QG . 72 . HG2 1 2
558 1 1 1 1 72 GLU H . 72 . HN 1 2
558 1 2 1 1 73 GLU QG . 73 . HG2 1 2
559 1 1 1 1 72 GLU HA . 72 . HA 1 2
559 1 2 1 1 73 GLU H . 73 . HN 1 2
560 1 1 1 1 72 GLU H . 72 . HN 1 2
560 1 2 1 1 73 GLU H . 73 . HN 1 2
561 1 1 1 1 72 GLU QG . 72 . HG1 1 2
561 1 2 1 1 73 GLU H . 73 . HN 1 2
562 1 1 1 1 72 GLU H . 72 . HN 1 2
562 1 2 1 1 74 GLU H . 74 . HN 1 2
563 1 1 1 1 72 GLU H . 72 . HN 1 2
563 1 2 1 1 75 ALA MB . 75 . HB# 1 2
564 1 1 1 1 72 GLU HA . 72 . HA 1 2
564 1 2 1 1 75 ALA H . 75 . HN 1 2
565 1 1 1 1 73 GLU H . 73 . HN 1 2
565 1 2 1 1 73 GLU QG . 73 . HG2 1 2
566 1 1 1 1 73 GLU H . 73 . HN 1 2
566 1 2 1 1 73 GLU QB . 73 . HB# 1 2
567 1 1 1 1 73 GLU QG . 73 . HG2 1 2
567 1 2 1 1 74 GLU H . 74 . HN 1 2
568 1 1 1 1 73 GLU H . 73 . HN 1 2
568 1 2 1 1 74 GLU H . 74 . HN 1 2
569 1 1 1 1 73 GLU QB . 73 . HB# 1 2
569 1 2 1 1 74 GLU H . 74 . HN 1 2
570 1 1 1 1 73 GLU H . 73 . HN 1 2
570 1 2 1 1 75 ALA MB . 75 . HB# 1 2
571 1 1 1 1 73 GLU H . 73 . HN 1 2
571 1 2 1 1 75 ALA H . 75 . HN 1 2
572 1 1 1 1 73 GLU HA . 73 . HA 1 2
572 1 2 1 1 76 LEU H . 76 . HN 1 2
573 1 1 1 1 74 GLU QG . 74 . HG2 1 2
573 1 2 1 1 75 ALA H . 75 . HN 1 2
574 1 1 1 1 74 GLU HA . 74 . HA 1 2
574 1 2 1 1 75 ALA H . 75 . HN 1 2
575 1 1 1 1 74 GLU H . 74 . HN 1 2
575 1 2 1 1 75 ALA H . 75 . HN 1 2
576 1 1 1 1 74 GLU QB . 74 . HB# 1 2
576 1 2 1 1 75 ALA H . 75 . HN 1 2
577 1 1 1 1 74 GLU QB . 74 . HB# 1 2
577 1 2 1 1 76 LEU H . 76 . HN 1 2
578 1 1 1 1 74 GLU QG . 74 . HG2 1 2
578 1 2 1 1 77 ALA H . 77 . HN 1 2
579 1 1 1 1 74 GLU H . 74 . HN 1 2
579 1 2 1 1 77 ALA MB . 77 . HB# 1 2
580 1 1 1 1 74 GLU QB . 74 . HB# 1 2
580 1 2 1 1 77 ALA H . 77 . HN 1 2
581 1 1 1 1 75 ALA H . 75 . HN 1 2
581 1 2 1 1 75 ALA MB . 75 . HB# 1 2
582 1 1 1 1 75 ALA H . 75 . HN 1 2
582 1 2 1 1 76 LEU QB . 76 . HB1 1 2
583 1 1 1 1 75 ALA HA . 75 . HA 1 2
583 1 2 1 1 76 LEU H . 76 . HN 1 2
584 1 1 1 1 75 ALA H . 75 . HN 1 2
584 1 2 1 1 76 LEU H . 76 . HN 1 2
585 1 1 1 1 75 ALA MB . 75 . HB# 1 2
585 1 2 1 1 76 LEU H . 76 . HN 1 2
586 1 1 1 1 75 ALA HA . 75 . HA 1 2
586 1 2 1 1 77 ALA H . 77 . HN 1 2
587 1 1 1 1 75 ALA H . 75 . HN 1 2
587 1 2 1 1 77 ALA MB . 77 . HB# 1 2
588 1 1 1 1 75 ALA HA . 75 . HA 1 2
588 1 2 1 1 78 ALA H . 78 . HN 1 2
589 1 1 1 1 75 ALA HA . 75 . HA 1 2
589 1 2 1 1 79 VAL H . 79 . HN 1 2
590 1 1 1 1 76 LEU H . 76 . HN 1 2
590 1 2 1 1 76 LEU QD . 76 . HD* 1 2
591 1 1 1 1 76 LEU H . 76 . HN 1 2
591 1 2 1 1 76 LEU QB . 76 . HB1 1 2
592 1 1 1 1 76 LEU HA . 76 . HA 1 2
592 1 2 1 1 77 ALA H . 77 . HN 1 2
593 1 1 1 1 76 LEU QD . 76 . HD* 1 2
593 1 2 1 1 77 ALA H . 77 . HN 1 2
594 1 1 1 1 76 LEU H . 76 . HN 1 2
594 1 2 1 1 77 ALA H . 77 . HN 1 2
595 1 1 1 1 76 LEU QB . 76 . HB1 1 2
595 1 2 1 1 77 ALA H . 77 . HN 1 2
596 1 1 1 1 76 LEU QB . 76 . HB1 1 2
596 1 2 1 1 78 ALA H . 78 . HN 1 2
597 1 1 1 1 76 LEU HA . 76 . HA 1 2
597 1 2 1 1 78 ALA H . 78 . HN 1 2
598 1 1 1 1 76 LEU HA . 76 . HA 1 2
598 1 2 1 1 79 VAL H . 79 . HN 1 2
599 1 1 1 1 77 ALA H . 77 . HN 1 2
599 1 2 1 1 77 ALA MB . 77 . HB# 1 2
600 1 1 1 1 77 ALA HA . 77 . HA 1 2
600 1 2 1 1 78 ALA H . 78 . HN 1 2
601 1 1 1 1 77 ALA H . 77 . HN 1 2
601 1 2 1 1 78 ALA H . 78 . HN 1 2
602 1 1 1 1 77 ALA HA . 77 . HA 1 2
602 1 2 1 1 79 VAL H . 79 . HN 1 2
603 1 1 1 1 77 ALA HA . 77 . HA 1 2
603 1 2 1 1 80 ILE H . 80 . HN 1 2
604 1 1 1 1 77 ALA HA . 77 . HA 1 2
604 1 2 1 1 81 ALA H . 81 . HN 1 2
605 1 1 1 1 78 ALA H . 78 . HN 1 2
605 1 2 1 1 78 ALA MB . 78 . HB# 1 2
606 1 1 1 1 78 ALA H . 78 . HN 1 2
606 1 2 1 1 79 VAL HA . 79 . HA 1 2
607 1 1 1 1 78 ALA H . 78 . HN 1 2
607 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 2
608 1 1 1 1 78 ALA H . 78 . HN 1 2
608 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 2
609 1 1 1 1 78 ALA HA . 78 . HA 1 2
609 1 2 1 1 79 VAL H . 79 . HN 1 2
610 1 1 1 1 78 ALA MB . 78 . HB# 1 2
610 1 2 1 1 79 VAL H . 79 . HN 1 2
611 1 1 1 1 78 ALA H . 78 . HN 1 2
611 1 2 1 1 79 VAL H . 79 . HN 1 2
612 1 1 1 1 78 ALA HA . 78 . HA 1 2
612 1 2 1 1 80 ILE H . 80 . HN 1 2
613 1 1 1 1 78 ALA H . 78 . HN 1 2
613 1 2 1 1 80 ILE HB . 80 . HB 1 2
614 1 1 1 1 79 VAL H . 79 . HN 1 2
614 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 2
615 1 1 1 1 79 VAL H . 79 . HN 1 2
615 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 2
616 1 1 1 1 79 VAL H . 79 . HN 1 2
616 1 2 1 1 79 VAL HB . 79 . HB 1 2
617 1 1 1 1 79 VAL H . 79 . HN 1 2
617 1 2 1 1 80 ILE QG . 80 . HG12 1 2
618 1 1 1 1 79 VAL HA . 79 . HA 1 2
618 1 2 1 1 80 ILE H . 80 . HN 1 2
619 1 1 1 1 79 VAL H . 79 . HN 1 2
619 1 2 1 1 80 ILE H . 80 . HN 1 2
620 1 1 1 1 79 VAL HA . 79 . HA 1 2
620 1 2 1 1 81 ALA H . 81 . HN 1 2
621 1 1 1 1 79 VAL HB . 79 . HB 1 2
621 1 2 1 1 82 LEU H . 82 . HN 1 2
622 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 2
622 1 2 1 1 82 LEU H . 82 . HN 1 2
623 1 1 1 1 79 VAL HA . 79 . HA 1 2
623 1 2 1 1 82 LEU H . 82 . HN 1 2
624 1 1 1 1 79 VAL HB . 79 . HB 1 2
624 1 2 1 1 83 PHE H . 83 . HN 1 2
625 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 2
625 1 2 1 1 83 PHE H . 83 . HN 1 2
626 1 1 1 1 80 ILE H . 80 . HN 1 2
626 1 2 1 1 80 ILE MD . 80 . HD1# 1 2
627 1 1 1 1 80 ILE H . 80 . HN 1 2
627 1 2 1 1 80 ILE MG . 80 . HG2# 1 2
628 1 1 1 1 80 ILE H . 80 . HN 1 2
628 1 2 1 1 80 ILE QG . 80 . HG1# 1 2
629 1 1 1 1 80 ILE H . 80 . HN 1 2
629 1 2 1 1 80 ILE HB . 80 . HB 1 2
630 1 1 1 1 80 ILE QG . 80 . HG11 1 2
630 1 2 1 1 81 ALA H . 81 . HN 1 2
631 1 1 1 1 80 ILE MD . 80 . HD1# 1 2
631 1 2 1 1 81 ALA H . 81 . HN 1 2
632 1 1 1 1 80 ILE HA . 80 . HA 1 2
632 1 2 1 1 81 ALA H . 81 . HN 1 2
633 1 1 1 1 80 ILE MG . 80 . HG2# 1 2
633 1 2 1 1 81 ALA H . 81 . HN 1 2
634 1 1 1 1 80 ILE H . 80 . HN 1 2
634 1 2 1 1 81 ALA H . 81 . HN 1 2
635 1 1 1 1 80 ILE HB . 80 . HB 1 2
635 1 2 1 1 81 ALA H . 81 . HN 1 2
636 1 1 1 1 80 ILE QG . 80 . HG12 1 2
636 1 2 1 1 82 LEU H . 82 . HN 1 2
637 1 1 1 1 80 ILE HA . 80 . HA 1 2
637 1 2 1 1 82 LEU H . 82 . HN 1 2
638 1 1 1 1 80 ILE HA . 80 . HA 1 2
638 1 2 1 1 83 PHE H . 83 . HN 1 2
639 1 1 1 1 80 ILE HA . 80 . HA 1 2
639 1 2 1 1 84 ASN H . 84 . HN 1 2
640 1 1 1 1 80 ILE MG . 80 . HG2# 1 2
640 1 2 1 1 84 ASN HD22 . 84 . HD22 1 2
641 1 1 1 1 80 ILE MG . 80 . HG2# 1 2
641 1 2 1 1 84 ASN HD21 . 84 . HD21 1 2
642 1 1 1 1 81 ALA H . 81 . HN 1 2
642 1 2 1 1 81 ALA MB . 81 . HB# 1 2
643 1 1 1 1 81 ALA HA . 81 . HA 1 2
643 1 2 1 1 82 LEU H . 82 . HN 1 2
644 1 1 1 1 81 ALA H . 81 . HN 1 2
644 1 2 1 1 82 LEU H . 82 . HN 1 2
645 1 1 1 1 81 ALA MB . 81 . HB# 1 2
645 1 2 1 1 82 LEU H . 82 . HN 1 2
646 1 1 1 1 81 ALA HA . 81 . HA 1 2
646 1 2 1 1 83 PHE H . 83 . HN 1 2
647 1 1 1 1 81 ALA H . 81 . HN 1 2
647 1 2 1 1 84 ASN HB2 . 84 . HB2 1 2
648 1 1 1 1 81 ALA H . 81 . HN 1 2
648 1 2 1 1 84 ASN HB3 . 84 . HB1 1 2
649 1 1 1 1 81 ALA MB . 81 . HB# 1 2
649 1 2 1 1 84 ASN H . 84 . HN 1 2
650 1 1 1 1 81 ALA HA . 81 . HA 1 2
650 1 2 1 1 84 ASN H . 84 . HN 1 2
651 1 1 1 1 81 ALA MB . 81 . HB# 1 2
651 1 2 1 1 85 SER H . 85 . HN 1 2
652 1 1 1 1 82 LEU H . 82 . HN 1 2
652 1 2 1 1 82 LEU QD . 82 . HD* 1 2
653 1 1 1 1 82 LEU H . 82 . HN 1 2
653 1 2 1 1 82 LEU HB3 . 82 . HB1 1 2
654 1 1 1 1 82 LEU H . 82 . HN 1 2
654 1 2 1 1 83 PHE HA . 83 . HA 1 2
655 1 1 1 1 82 LEU H . 82 . HN 1 2
655 1 2 1 1 83 PHE HB2 . 83 . HB2 1 2
656 1 1 1 1 82 LEU HA . 82 . HA 1 2
656 1 2 1 1 83 PHE H . 83 . HN 1 2
657 1 1 1 1 82 LEU HB2 . 82 . HB2 1 2
657 1 2 1 1 83 PHE H . 83 . HN 1 2
658 1 1 1 1 82 LEU HB3 . 82 . HB1 1 2
658 1 2 1 1 83 PHE H . 83 . HN 1 2
659 1 1 1 1 82 LEU H . 82 . HN 1 2
659 1 2 1 1 83 PHE H . 83 . HN 1 2
660 1 1 1 1 82 LEU HB3 . 82 . HB1 1 2
660 1 2 1 1 84 ASN H . 84 . HN 1 2
661 1 1 1 1 82 LEU HA . 82 . HA 1 2
661 1 2 1 1 84 ASN H . 84 . HN 1 2
662 1 1 1 1 82 LEU HB3 . 82 . HB1 1 2
662 1 2 1 1 85 SER H . 85 . HN 1 2
663 1 1 1 1 82 LEU HA . 82 . HA 1 2
663 1 2 1 1 85 SER H . 85 . HN 1 2
664 1 1 1 1 83 PHE H . 83 . HN 1 2
664 1 2 1 1 83 PHE QE . 83 . HE# 1 2
665 1 1 1 1 83 PHE H . 83 . HN 1 2
665 1 2 1 1 83 PHE QD . 83 . HD# 1 2
666 1 1 1 1 83 PHE H . 83 . HN 1 2
666 1 2 1 1 83 PHE HB3 . 83 . HB1 1 2
667 1 1 1 1 83 PHE H . 83 . HN 1 2
667 1 2 1 1 83 PHE HB2 . 83 . HB2 1 2
668 1 1 1 1 83 PHE H . 83 . HN 1 2
668 1 2 1 1 84 ASN HB2 . 84 . HB2 1 2
669 1 1 1 1 83 PHE HB3 . 83 . HB1 1 2
669 1 2 1 1 84 ASN H . 84 . HN 1 2
670 1 1 1 1 83 PHE HA . 83 . HA 1 2
670 1 2 1 1 84 ASN H . 84 . HN 1 2
671 1 1 1 1 83 PHE H . 83 . HN 1 2
671 1 2 1 1 84 ASN H . 84 . HN 1 2
672 1 1 1 1 83 PHE HB3 . 83 . HB1 1 2
672 1 2 1 1 85 SER H . 85 . HN 1 2
673 1 1 1 1 83 PHE HA . 83 . HA 1 2
673 1 2 1 1 85 SER H . 85 . HN 1 2
674 1 1 1 1 84 ASN HB2 . 84 . HB2 1 2
674 1 2 1 1 84 ASN HD21 . 84 . HD21 1 2
675 1 1 1 1 84 ASN H . 84 . HN 1 2
675 1 2 1 1 84 ASN HB3 . 84 . HB1 1 2
676 1 1 1 1 84 ASN H . 84 . HN 1 2
676 1 2 1 1 84 ASN HB2 . 84 . HB2 1 2
677 1 1 1 1 84 ASN HB3 . 84 . HB1 1 2
677 1 2 1 1 85 SER H . 85 . HN 1 2
678 1 1 1 1 84 ASN HB2 . 84 . HB2 1 2
678 1 2 1 1 85 SER H . 85 . HN 1 2
679 1 1 1 1 84 ASN HA . 84 . HA 1 2
679 1 2 1 1 85 SER H . 85 . HN 1 2
680 1 1 1 1 84 ASN H . 84 . HN 1 2
680 1 2 1 1 85 SER H . 85 . HN 1 2
681 1 1 1 1 85 SER H . 85 . HN 1 2
681 1 2 1 1 85 SER QB . 85 . HB# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 2
2 1 . . . . . 2.5 1.8 3.4 1 2
3 1 . . . . . 2.5 1.8 2.9 1 2
4 1 . . . . . 3.0 1.8 3.5 1 2
5 1 . . . . . 4.0 1.8 5.0 1 2
6 1 . . . . . 3.0 1.8 3.5 1 2
7 1 . . . . . 3.0 1.8 4.0 1 2
8 1 . . . . . 2.5 1.8 3.4 1 2
9 1 . . . . . 3.0 1.8 4.0 1 2
10 1 . . . . . 2.5 1.8 2.9 1 2
11 1 . . . . . 2.5 1.8 2.9 1 2
12 1 . . . . . 4.0 1.8 5.5 1 2
13 1 . . . . . 3.0 1.8 4.0 1 2
14 1 . . . . . 3.0 1.8 4.0 1 2
15 1 . . . . . 4.0 1.8 6.0 1 2
16 1 . . . . . 4.0 1.8 5.0 1 2
17 1 . . . . . 4.0 1.8 5.5 1 2
18 1 . . . . . 2.5 1.8 2.9 1 2
19 1 . . . . . 3.0 1.8 3.5 1 2
20 1 . . . . . 3.0 1.8 3.5 1 2
21 1 . . . . . 3.0 1.8 3.5 1 2
22 1 . . . . . 3.0 1.8 4.0 1 2
23 1 . . . . . 3.0 1.8 3.5 1 2
24 1 . . . . . 3.0 1.8 4.0 1 2
25 1 . . . . . 3.0 1.8 3.5 1 2
26 1 . . . . . 3.0 1.8 3.5 1 2
27 1 . . . . . 2.5 1.8 2.9 1 2
28 1 . . . . . 4.0 1.8 5.0 1 2
29 1 . . . . . 4.0 1.8 5.0 1 2
30 1 . . . . . 4.0 1.8 5.0 1 2
31 1 . . . . . 4.0 1.8 5.0 1 2
32 1 . . . . . 4.0 1.8 5.0 1 2
33 1 . . . . . 3.0 1.8 3.5 1 2
34 1 . . . . . 3.0 1.8 3.5 1 2
35 1 . . . . . 3.0 1.8 4.0 1 2
36 1 . . . . . 2.5 1.8 2.9 1 2
37 1 . . . . . 3.0 1.8 3.5 1 2
38 1 . . . . . 2.5 1.8 3.4 1 2
39 1 . . . . . 4.0 1.8 5.0 1 2
40 1 . . . . . 3.0 1.8 3.5 1 2
41 1 . . . . . 3.0 1.8 3.5 1 2
42 1 . . . . . 2.5 1.8 2.9 1 2
43 1 . . . . . 2.5 1.8 2.9 1 2
44 1 . . . . . 3.0 1.8 3.5 1 2
45 1 . . . . . 4.0 1.8 5.5 1 2
46 1 . . . . . 4.0 1.8 5.5 1 2
47 1 . . . . . 4.0 1.8 5.5 1 2
48 1 . . . . . 3.0 1.8 3.8 1 2
49 1 . . . . . 3.0 1.8 4.0 1 2
50 1 . . . . . 2.5 1.8 2.9 1 2
51 1 . . . . . 4.0 1.8 5.0 1 2
52 1 . . . . . 4.0 1.8 5.0 1 2
53 1 . . . . . 3.0 1.8 3.5 1 2
54 1 . . . . . 2.5 1.8 2.9 1 2
55 1 . . . . . 2.5 1.8 2.9 1 2
56 1 . . . . . 4.0 1.8 6.5 1 2
57 1 . . . . . 4.0 1.8 5.5 1 2
58 1 . . . . . 4.0 1.8 5.5 1 2
59 1 . . . . . 3.0 1.8 3.5 1 2
60 1 . . . . . 4.0 1.8 5.0 1 2
61 1 . . . . . 3.0 1.8 3.5 1 2
62 1 . . . . . 3.0 1.8 3.5 1 2
63 1 . . . . . 2.5 1.8 2.9 1 2
64 1 . . . . . 3.0 1.8 3.5 1 2
65 1 . . . . . 2.5 1.8 2.9 1 2
66 1 . . . . . 2.5 1.8 2.9 1 2
67 1 . . . . . 4.0 1.8 5.0 1 2
68 1 . . . . . . 1.8 2.9 1 2
69 1 . . . . . 4.0 1.8 5.0 1 2
70 1 . . . . . 4.0 1.8 5.5 1 2
71 1 . . . . . 3.0 1.8 3.5 1 2
72 1 . . . . . 2.5 1.8 2.9 1 2
73 1 . . . . . 3.0 1.8 3.5 1 2
74 1 . . . . . 3.0 1.8 3.5 1 2
75 1 . . . . . 4.0 1.8 5.0 1 2
76 1 . . . . . 3.0 1.8 3.5 1 2
77 1 . . . . . 2.5 1.8 3.4 1 2
78 1 . . . . . 3.0 1.8 4.0 1 2
79 1 . . . . . 2.5 1.8 2.9 1 2
80 1 . . . . . 4.0 1.8 5.0 1 2
81 1 . . . . . 3.0 1.8 4.0 1 2
82 1 . . . . . 3.0 1.8 4.0 1 2
83 1 . . . . . 2.5 1.8 3.4 1 2
84 1 . . . . . 2.5 1.8 2.9 1 2
85 1 . . . . . 4.0 1.8 5.5 1 2
86 1 . . . . . 3.0 1.8 3.5 1 2
87 1 . . . . . 3.0 1.8 3.5 1 2
88 1 . . . . . 4.0 1.8 6.5 1 2
89 1 . . . . . 4.0 1.8 6.5 1 2
90 1 . . . . . 4.0 1.8 5.5 1 2
91 1 . . . . . 4.0 1.8 6.5 1 2
92 1 . . . . . 4.0 1.8 5.5 1 2
93 1 . . . . . 4.0 1.8 6.0 1 2
94 1 . . . . . 4.0 1.8 6.5 1 2
95 1 . . . . . 4.0 1.8 5.5 1 2
96 1 . . . . . 3.0 1.8 3.5 1 2
97 1 . . . . . 4.0 1.8 5.5 1 2
98 1 . . . . . 4.0 1.8 5.5 1 2
99 1 . . . . . 4.0 1.8 5.5 1 2
100 1 . . . . . 4.0 1.8 5.0 1 2
101 1 . . . . . 3.0 1.8 3.5 1 2
102 1 . . . . . 4.0 1.8 5.5 1 2
103 1 . . . . . 3.0 1.8 4.0 1 2
104 1 . . . . . 3.0 1.8 4.0 1 2
105 1 . . . . . 2.5 1.8 2.9 1 2
106 1 . . . . . 4.0 1.8 5.0 1 2
107 1 . . . . . 3.0 1.8 4.0 1 2
108 1 . . . . . 2.5 1.8 2.9 1 2
109 1 . . . . . 3.0 1.8 4.0 1 2
110 1 . . . . . 3.0 1.8 4.0 1 2
111 1 . . . . . 4.0 1.8 5.5 1 2
112 1 . . . . . 3.0 1.8 4.0 1 2
113 1 . . . . . 4.0 1.8 6.0 1 2
114 1 . . . . . 4.0 1.8 5.0 1 2
115 1 . . . . . 3.0 1.8 3.5 1 2
116 1 . . . . . 3.0 1.8 3.5 1 2
117 1 . . . . . 2.5 1.8 3.4 1 2
118 1 . . . . . 4.0 1.8 6.0 1 2
119 1 . . . . . 4.0 1.8 5.0 1 2
120 1 . . . . . 3.0 1.8 4.0 1 2
121 1 . . . . . 3.0 1.8 3.5 1 2
122 1 . . . . . 3.0 1.8 3.5 1 2
123 1 . . . . . 2.5 1.8 3.4 1 2
124 1 . . . . . 2.5 1.8 2.9 1 2
125 1 . . . . . 3.0 1.8 3.5 1 2
126 1 . . . . . 4.0 1.8 6.5 1 2
127 1 . . . . . 3.0 1.8 3.5 1 2
128 1 . . . . . 3.0 1.8 4.0 1 2
129 1 . . . . . 3.0 1.8 3.5 1 2
130 1 . . . . . 3.0 1.8 4.0 1 2
131 1 . . . . . 3.0 1.8 3.5 1 2
132 1 . . . . . 3.0 1.8 4.0 1 2
133 1 . . . . . 3.0 1.8 3.5 1 2
134 1 . . . . . 3.0 1.8 3.5 1 2
135 1 . . . . . 2.5 1.8 3.4 1 2
136 1 . . . . . 4.0 1.8 5.5 1 2
137 1 . . . . . 3.0 1.8 3.5 1 2
138 1 . . . . . 3.0 1.8 3.5 1 2
139 1 . . . . . 3.0 1.8 3.5 1 2
140 1 . . . . . 2.5 1.8 2.9 1 2
141 1 . . . . . 4.0 1.8 5.5 1 2
142 1 . . . . . 3.0 1.8 3.5 1 2
143 1 . . . . . 3.0 1.8 3.5 1 2
144 1 . . . . . . 1.8 2.9 1 2
145 1 . . . . . 2.5 1.8 2.9 1 2
146 1 . . . . . 2.5 1.8 2.9 1 2
147 1 . . . . . 3.0 1.8 3.5 1 2
148 1 . . . . . 3.0 1.8 4.0 1 2
149 1 . . . . . 4.0 1.8 5.0 1 2
150 1 . . . . . 4.0 1.8 5.0 1 2
151 1 . . . . . 3.0 1.8 4.0 1 2
152 1 . . . . . 2.5 1.8 3.4 1 2
153 1 . . . . . 4.0 1.8 5.5 1 2
154 1 . . . . . 4.0 1.8 5.5 1 2
155 1 . . . . . 3.0 1.8 3.5 1 2
156 1 . . . . . 3.0 1.8 4.0 1 2
157 1 . . . . . 4.0 1.8 5.5 1 2
158 1 . . . . . 3.0 1.8 3.5 1 2
159 1 . . . . . 3.0 1.8 3.5 1 2
160 1 . . . . . 3.0 1.8 4.0 1 2
161 1 . . . . . 2.5 1.8 3.4 1 2
162 1 . . . . . 2.5 1.8 3.4 1 2
163 1 . . . . . 3.0 1.8 3.5 1 2
164 1 . . . . . 3.0 1.8 3.5 1 2
165 1 . . . . . 4.0 1.8 5.5 1 2
166 1 . . . . . 3.0 1.8 3.5 1 2
167 1 . . . . . 2.5 1.8 3.4 1 2
168 1 . . . . . 4.0 1.8 5.5 1 2
169 1 . . . . . 4.0 1.8 5.0 1 2
170 1 . . . . . 3.0 1.8 3.5 1 2
171 1 . . . . . 3.0 1.8 3.5 1 2
172 1 . . . . . 2.5 1.8 2.9 1 2
173 1 . . . . . 4.0 1.8 5.5 1 2
174 1 . . . . . 3.0 1.8 3.5 1 2
175 1 . . . . . 2.5 1.8 2.9 1 2
176 1 . . . . . 4.0 1.8 5.0 1 2
177 1 . . . . . 2.5 1.8 3.4 1 2
178 1 . . . . . 2.5 1.8 3.4 1 2
179 1 . . . . . 4.0 1.8 5.5 1 2
180 1 . . . . . 3.0 1.8 3.5 1 2
181 1 . . . . . 2.5 1.8 2.9 1 2
182 1 . . . . . 4.0 1.8 5.0 1 2
183 1 . . . . . 3.0 1.8 3.5 1 2
184 1 . . . . . 4.0 1.8 5.0 1 2
185 1 . . . . . 4.0 1.8 6.0 1 2
186 1 . . . . . 2.5 1.8 3.4 1 2
187 1 . . . . . 2.5 1.8 3.4 1 2
188 1 . . . . . 4.0 1.8 5.5 1 2
189 1 . . . . . 3.0 1.8 3.5 1 2
190 1 . . . . . 3.0 1.8 4.0 1 2
191 1 . . . . . 4.0 1.8 5.0 1 2
192 1 . . . . . 4.0 1.8 6.5 1 2
193 1 . . . . . 3.0 1.8 3.5 1 2
194 1 . . . . . 3.0 1.8 3.5 1 2
195 1 . . . . . 3.0 1.8 4.0 1 2
196 1 . . . . . 3.0 1.8 4.0 1 2
197 1 . . . . . 4.0 1.8 5.0 1 2
198 1 . . . . . 3.0 1.8 4.0 1 2
199 1 . . . . . 2.5 1.8 2.9 1 2
200 1 . . . . . 3.0 1.8 4.0 1 2
201 1 . . . . . 4.0 1.8 5.5 1 2
202 1 . . . . . 4.0 1.8 5.5 1 2
203 1 . . . . . 4.0 1.8 5.5 1 2
204 1 . . . . . 3.0 1.8 4.0 1 2
205 1 . . . . . 2.5 1.8 2.9 1 2
206 1 . . . . . 4.0 1.8 5.0 1 2
207 1 . . . . . 4.0 1.8 5.5 1 2
208 1 . . . . . . 1.8 3.5 1 2
209 1 . . . . . 4.0 1.8 5.0 1 2
210 1 . . . . . 2.5 1.8 2.9 1 2
211 1 . . . . . 4.0 1.8 5.0 1 2
212 1 . . . . . 4.0 1.8 5.0 1 2
213 1 . . . . . 4.0 1.8 5.0 1 2
214 1 . . . . . 3.0 1.8 3.5 1 2
215 1 . . . . . 3.0 1.8 3.5 1 2
216 1 . . . . . 3.0 1.8 3.5 1 2
217 1 . . . . . 3.0 1.8 4.0 1 2
218 1 . . . . . 4.0 1.8 6.5 1 2
219 1 . . . . . 2.5 1.8 3.4 1 2
220 1 . . . . . 4.0 1.8 5.0 1 2
221 1 . . . . . 4.0 1.8 5.0 1 2
222 1 . . . . . 2.5 1.8 3.4 1 2
223 1 . . . . . 2.5 1.8 2.9 1 2
224 1 . . . . . 4.0 1.8 5.0 1 2
225 1 . . . . . 3.0 1.8 3.5 1 2
226 1 . . . . . 4.0 1.8 5.0 1 2
227 1 . . . . . 3.0 1.8 4.0 1 2
228 1 . . . . . 3.0 1.8 3.5 1 2
229 1 . . . . . 4.0 1.8 5.0 1 2
230 1 . . . . . 3.0 1.8 4.0 1 2
231 1 . . . . . 4.0 1.8 5.0 1 2
232 1 . . . . . 3.0 1.8 4.0 1 2
233 1 . . . . . 3.0 1.8 4.0 1 2
234 1 . . . . . 4.0 1.8 5.5 1 2
235 1 . . . . . 3.0 1.8 4.0 1 2
236 1 . . . . . 3.0 1.8 4.0 1 2
237 1 . . . . . 2.5 1.8 2.9 1 2
238 1 . . . . . 2.5 1.8 2.9 1 2
239 1 . . . . . 3.0 1.8 4.0 1 2
240 1 . . . . . 3.0 1.8 4.0 1 2
241 1 . . . . . 2.5 1.8 2.9 1 2
242 1 . . . . . 4.0 1.8 5.0 1 2
243 1 . . . . . 3.0 1.8 4.0 1 2
244 1 . . . . . 4.0 1.8 5.0 1 2
245 1 . . . . . 3.0 1.8 3.5 1 2
246 1 . . . . . 3.0 1.8 3.5 1 2
247 1 . . . . . 4.0 1.8 5.0 1 2
248 1 . . . . . 4.0 1.8 5.0 1 2
249 1 . . . . . 3.0 1.8 3.5 1 2
250 1 . . . . . 4.0 1.8 5.0 1 2
251 1 . . . . . 4.0 1.8 5.0 1 2
252 1 . . . . . 4.0 1.8 5.5 1 2
253 1 . . . . . 2.5 1.8 2.9 1 2
254 1 . . . . . 2.5 1.8 2.9 1 2
255 1 . . . . . 4.0 1.8 5.0 1 2
256 1 . . . . . 4.0 1.8 5.0 1 2
257 1 . . . . . 2.5 1.8 2.9 1 2
258 1 . . . . . 3.0 1.8 4.0 1 2
259 1 . . . . . 3.0 1.8 3.5 1 2
260 1 . . . . . 4.0 1.8 5.0 1 2
261 1 . . . . . 4.0 1.8 5.0 1 2
262 1 . . . . . 4.0 1.8 5.0 1 2
263 1 . . . . . 3.0 1.8 3.5 1 2
264 1 . . . . . 3.0 1.8 3.5 1 2
265 1 . . . . . 3.0 1.8 3.5 1 2
266 1 . . . . . 3.0 1.8 3.5 1 2
267 1 . . . . . 2.5 1.8 2.9 1 2
268 1 . . . . . 2.5 1.8 2.9 1 2
269 1 . . . . . 4.0 1.8 5.5 1 2
270 1 . . . . . 4.0 1.8 5.0 1 2
271 1 . . . . . 3.0 1.8 4.0 1 2
272 1 . . . . . 2.5 1.8 2.9 1 2
273 1 . . . . . 4.0 1.8 5.0 1 2
274 1 . . . . . 4.0 1.8 5.0 1 2
275 1 . . . . . 4.0 1.8 5.0 1 2
276 1 . . . . . 3.0 1.8 3.5 1 2
277 1 . . . . . 4.0 1.8 5.0 1 2
278 1 . . . . . 3.0 1.8 4.0 1 2
279 1 . . . . . 3.0 1.8 4.0 1 2
280 1 . . . . . 3.0 1.8 3.5 1 2
281 1 . . . . . 3.0 1.8 3.5 1 2
282 1 . . . . . 2.5 1.8 2.9 1 2
283 1 . . . . . 4.0 1.8 5.5 1 2
284 1 . . . . . 3.0 1.8 3.5 1 2
285 1 . . . . . 3.0 1.8 4.0 1 2
286 1 . . . . . . 1.8 2.9 1 2
287 1 . . . . . 3.0 1.8 4.0 1 2
288 1 . . . . . 2.5 1.8 2.9 1 2
289 1 . . . . . 4.0 1.8 6.5 1 2
290 1 . . . . . . 1.8 3.5 1 2
291 1 . . . . . 3.0 1.8 4.0 1 2
292 1 . . . . . 2.5 1.8 2.9 1 2
293 1 . . . . . 3.0 1.8 3.5 1 2
294 1 . . . . . 4.0 1.8 5.0 1 2
295 1 . . . . . 3.0 1.8 4.0 1 2
296 1 . . . . . 4.0 1.8 5.0 1 2
297 1 . . . . . 4.0 1.8 5.0 1 2
298 1 . . . . . 4.0 1.8 5.5 1 2
299 1 . . . . . 3.0 1.8 3.5 1 2
300 1 . . . . . . 1.8 2.9 1 2
301 1 . . . . . 4.0 1.8 6.5 1 2
302 1 . . . . . 4.0 1.8 5.0 1 2
303 1 . . . . . 3.0 1.8 3.5 1 2
304 1 . . . . . 3.0 1.8 3.5 1 2
305 1 . . . . . 3.0 1.8 3.5 1 2
306 1 . . . . . 2.5 1.8 2.9 1 2
307 1 . . . . . 4.0 1.8 6.0 1 2
308 1 . . . . . 4.0 1.8 5.5 1 2
309 1 . . . . . 4.0 1.8 6.0 1 2
310 1 . . . . . 4.0 1.8 5.0 1 2
311 1 . . . . . 4.0 1.8 5.0 1 2
312 1 . . . . . 4.0 1.8 5.5 1 2
313 1 . . . . . 3.0 1.8 3.5 1 2
314 1 . . . . . 4.0 1.8 5.0 1 2
315 1 . . . . . 3.0 1.8 3.5 1 2
316 1 . . . . . 4.0 1.8 6.0 1 2
317 1 . . . . . 4.0 1.8 5.0 1 2
318 1 . . . . . 3.0 1.8 4.0 1 2
319 1 . . . . . 2.5 1.8 2.9 1 2
320 1 . . . . . 3.0 1.8 3.5 1 2
321 1 . . . . . 3.0 1.8 3.3 1 2
322 1 . . . . . 3.0 1.8 3.3 1 2
323 1 . . . . . 3.0 1.8 3.5 1 2
324 1 . . . . . 3.0 1.8 3.5 1 2
325 1 . . . . . 2.5 1.8 2.9 1 2
326 1 . . . . . 2.5 1.8 2.9 1 2
327 1 . . . . . 4.0 1.8 6.0 1 2
328 1 . . . . . 4.0 1.8 6.0 1 2
329 1 . . . . . 4.0 1.8 5.5 1 2
330 1 . . . . . 4.0 1.8 5.0 1 2
331 1 . . . . . 3.0 1.8 3.5 1 2
332 1 . . . . . 4.0 1.8 6.5 1 2
333 1 . . . . . 4.0 1.8 5.5 1 2
334 1 . . . . . 4.0 1.8 5.0 1 2
335 1 . . . . . 3.0 1.8 3.3 1 2
336 1 . . . . . 3.0 1.8 3.5 1 2
337 1 . . . . . 3.0 1.8 3.3 1 2
338 1 . . . . . 3.0 1.8 3.5 1 2
339 1 . . . . . 4.0 1.8 5.5 1 2
340 1 . . . . . 4.0 1.8 5.0 1 2
341 1 . . . . . 4.0 1.8 5.0 1 2
342 1 . . . . . 4.0 1.8 6.5 1 2
343 1 . . . . . 3.0 1.8 3.5 1 2
344 1 . . . . . 2.5 1.8 2.9 1 2
345 1 . . . . . 4.0 1.8 5.5 1 2
346 1 . . . . . 4.0 1.8 5.0 1 2
347 1 . . . . . 4.0 1.8 5.0 1 2
348 1 . . . . . 3.0 1.8 3.5 1 2
349 1 . . . . . 4.0 1.8 6.0 1 2
350 1 . . . . . 4.0 1.8 5.0 1 2
351 1 . . . . . 3.0 1.8 3.5 1 2
352 1 . . . . . 4.0 1.8 5.5 1 2
353 1 . . . . . 4.0 1.8 5.0 1 2
354 1 . . . . . 4.0 1.8 5.5 1 2
355 1 . . . . . 3.0 1.8 4.0 1 2
356 1 . . . . . 3.0 1.8 4.0 1 2
357 1 . . . . . 3.0 1.8 3.5 1 2
358 1 . . . . . 2.5 1.8 2.9 1 2
359 1 . . . . . 3.0 1.8 3.5 1 2
360 1 . . . . . 3.0 1.8 3.5 1 2
361 1 . . . . . 3.0 1.8 3.5 1 2
362 1 . . . . . 3.0 1.8 3.5 1 2
363 1 . . . . . 4.0 1.8 5.0 1 2
364 1 . . . . . 4.0 1.8 5.0 1 2
365 1 . . . . . 3.0 1.8 3.5 1 2
366 1 . . . . . 3.0 1.8 3.5 1 2
367 1 . . . . . 2.5 1.8 2.9 1 2
368 1 . . . . . 3.0 1.8 4.0 1 2
369 1 . . . . . 2.5 1.8 2.9 1 2
370 1 . . . . . 3.0 1.8 3.5 1 2
371 1 . . . . . 2.5 1.8 3.4 1 2
372 1 . . . . . 2.5 1.8 2.9 1 2
373 1 . . . . . 3.0 1.8 3.5 1 2
374 1 . . . . . 4.0 1.8 5.5 1 2
375 1 . . . . . 3.0 1.8 4.0 1 2
376 1 . . . . . 2.5 1.8 2.9 1 2
377 1 . . . . . 3.0 1.8 4.0 1 2
378 1 . . . . . 3.0 1.8 3.5 1 2
379 1 . . . . . 3.0 1.8 4.0 1 2
380 1 . . . . . 2.5 1.8 2.9 1 2
381 1 . . . . . 4.0 1.8 5.5 1 2
382 1 . . . . . 3.0 1.8 4.0 1 2
383 1 . . . . . 4.0 1.8 5.5 1 2
384 1 . . . . . 3.0 1.8 3.5 1 2
385 1 . . . . . 3.0 1.8 4.0 1 2
386 1 . . . . . 3.0 1.8 4.0 1 2
387 1 . . . . . 3.0 1.8 3.5 1 2
388 1 . . . . . 2.5 1.8 2.9 1 2
389 1 . . . . . 4.0 1.8 5.5 1 2
390 1 . . . . . 4.0 1.8 5.0 1 2
391 1 . . . . . 4.0 1.8 5.0 1 2
392 1 . . . . . 4.0 1.8 5.0 1 2
393 1 . . . . . 4.0 1.8 5.5 1 2
394 1 . . . . . 2.5 1.8 3.4 1 2
395 1 . . . . . 4.0 1.8 5.5 1 2
396 1 . . . . . 3.0 1.8 3.5 1 2
397 1 . . . . . 3.0 1.8 3.5 1 2
398 1 . . . . . 4.0 1.8 5.5 1 2
399 1 . . . . . 4.0 1.8 5.0 1 2
400 1 . . . . . 4.0 1.8 5.0 1 2
401 1 . . . . . 3.0 1.8 3.5 1 2
402 1 . . . . . 3.0 1.8 3.5 1 2
403 1 . . . . . 3.0 1.8 3.5 1 2
404 1 . . . . . 4.0 1.8 5.5 1 2
405 1 . . . . . 3.0 1.8 3.5 1 2
406 1 . . . . . 4.0 1.8 5.0 1 2
407 1 . . . . . 3.0 1.8 4.0 1 2
408 1 . . . . . 3.0 1.8 3.5 1 2
409 1 . . . . . 3.0 1.8 3.5 1 2
410 1 . . . . . 3.0 1.8 3.5 1 2
411 1 . . . . . 3.0 1.8 4.0 1 2
412 1 . . . . . 4.0 1.8 5.5 1 2
413 1 . . . . . 3.0 1.8 3.5 1 2
414 1 . . . . . 3.0 1.8 4.0 1 2
415 1 . . . . . 4.0 1.8 5.0 1 2
416 1 . . . . . 3.0 1.8 3.5 1 2
417 1 . . . . . 3.0 1.8 3.5 1 2
418 1 . . . . . 4.0 1.8 5.0 1 2
419 1 . . . . . 2.5 1.8 3.4 1 2
420 1 . . . . . 2.5 1.8 3.4 1 2
421 1 . . . . . 2.5 1.8 2.9 1 2
422 1 . . . . . 3.0 1.8 4.0 1 2
423 1 . . . . . 3.0 1.8 3.5 1 2
424 1 . . . . . 3.0 1.8 4.0 1 2
425 1 . . . . . 2.5 1.8 3.4 1 2
426 1 . . . . . 2.5 1.8 2.9 1 2
427 1 . . . . . 2.5 1.8 2.9 1 2
428 1 . . . . . 3.0 1.8 3.5 1 2
429 1 . . . . . 4.0 1.8 5.0 1 2
430 1 . . . . . 2.5 1.8 3.4 1 2
431 1 . . . . . 4.0 1.8 5.0 1 2
432 1 . . . . . 3.0 1.8 3.5 1 2
433 1 . . . . . 2.5 1.8 3.4 1 2
434 1 . . . . . 2.5 1.8 2.9 1 2
435 1 . . . . . 3.0 1.8 3.5 1 2
436 1 . . . . . 2.5 1.8 2.9 1 2
437 1 . . . . . 3.0 1.8 3.5 1 2
438 1 . . . . . 2.5 1.8 2.9 1 2
439 1 . . . . . 3.0 1.8 3.5 1 2
440 1 . . . . . 3.0 1.8 3.5 1 2
441 1 . . . . . 2.5 1.8 2.9 1 2
442 1 . . . . . 2.5 1.8 2.9 1 2
443 1 . . . . . 4.0 1.8 5.0 1 2
444 1 . . . . . 3.0 1.8 3.5 1 2
445 1 . . . . . 3.0 1.8 3.5 1 2
446 1 . . . . . 2.5 1.8 2.9 1 2
447 1 . . . . . 4.0 1.8 5.0 1 2
448 1 . . . . . 4.0 1.8 5.0 1 2
449 1 . . . . . 3.0 1.8 3.5 1 2
450 1 . . . . . 3.0 1.8 4.0 1 2
451 1 . . . . . 4.0 1.8 5.5 1 2
452 1 . . . . . 3.0 1.8 4.0 1 2
453 1 . . . . . 3.0 1.8 4.0 1 2
454 1 . . . . . 3.0 1.8 4.0 1 2
455 1 . . . . . 2.5 1.8 2.9 1 2
456 1 . . . . . 2.5 1.8 3.4 1 2
457 1 . . . . . 3.0 1.8 3.5 1 2
458 1 . . . . . 4.0 1.8 5.5 1 2
459 1 . . . . . 2.5 1.8 2.9 1 2
460 1 . . . . . 3.0 1.8 4.0 1 2
461 1 . . . . . 3.0 1.8 3.5 1 2
462 1 . . . . . 2.5 1.8 3.4 1 2
463 1 . . . . . 4.0 1.8 5.0 1 2
464 1 . . . . . 4.0 1.8 5.5 1 2
465 1 . . . . . 3.0 1.8 4.0 1 2
466 1 . . . . . 3.0 1.8 3.5 1 2
467 1 . . . . . 2.5 1.8 3.4 1 2
468 1 . . . . . 4.0 1.8 6.5 1 2
469 1 . . . . . 3.0 1.8 3.5 1 2
470 1 . . . . . 3.0 1.8 4.0 1 2
471 1 . . . . . 3.0 1.8 3.5 1 2
472 1 . . . . . 4.0 1.8 5.0 1 2
473 1 . . . . . 3.0 1.8 4.0 1 2
474 1 . . . . . 4.0 1.8 5.0 1 2
475 1 . . . . . 4.0 1.8 5.5 1 2
476 1 . . . . . 4.0 1.8 5.5 1 2
477 1 . . . . . 3.0 1.8 4.0 1 2
478 1 . . . . . 2.5 1.8 3.4 1 2
479 1 . . . . . 4.0 1.8 5.5 1 2
480 1 . . . . . 4.0 1.8 5.0 1 2
481 1 . . . . . 3.0 1.8 4.0 1 2
482 1 . . . . . 2.5 1.8 2.9 1 2
483 1 . . . . . 4.0 1.8 5.5 1 2
484 1 . . . . . 3.0 1.8 3.5 1 2
485 1 . . . . . 3.0 1.8 3.5 1 2
486 1 . . . . . 3.0 1.8 3.5 1 2
487 1 . . . . . 4.0 1.8 5.5 1 2
488 1 . . . . . . 1.8 2.9 1 2
489 1 . . . . . 3.0 1.8 4.0 1 2
490 1 . . . . . 3.0 1.8 4.0 1 2
491 1 . . . . . 3.0 1.8 3.5 1 2
492 1 . . . . . 2.5 1.8 2.9 1 2
493 1 . . . . . . 1.8 2.9 1 2
494 1 . . . . . 2.5 1.8 3.4 1 2
495 1 . . . . . 3.0 1.8 3.5 1 2
496 1 . . . . . 2.5 1.8 3.4 1 2
497 1 . . . . . 2.5 1.8 2.9 1 2
498 1 . . . . . 3.0 1.8 4.0 1 2
499 1 . . . . . 3.0 1.8 3.5 1 2
500 1 . . . . . 2.5 1.8 2.9 1 2
501 1 . . . . . 4.0 1.8 5.0 1 2
502 1 . . . . . 3.0 1.8 3.5 1 2
503 1 . . . . . 3.0 1.8 4.0 1 2
504 1 . . . . . 2.5 1.8 2.9 1 2
505 1 . . . . . 2.5 1.8 2.9 1 2
506 1 . . . . . 4.0 1.8 5.0 1 2
507 1 . . . . . 3.0 1.8 4.0 1 2
508 1 . . . . . 2.5 1.8 3.4 1 2
509 1 . . . . . 2.5 1.8 3.4 1 2
510 1 . . . . . 2.5 1.8 2.9 1 2
511 1 . . . . . 4.0 1.8 5.0 1 2
512 1 . . . . . 2.5 1.8 2.9 1 2
513 1 . . . . . 2.5 1.8 2.9 1 2
514 1 . . . . . 4.0 1.8 5.0 1 2
515 1 . . . . . 2.5 1.8 2.9 1 2
516 1 . . . . . 3.0 1.8 4.0 1 2
517 1 . . . . . 2.5 1.8 3.4 1 2
518 1 . . . . . 4.0 1.8 5.5 1 2
519 1 . . . . . 3.0 1.8 4.0 1 2
520 1 . . . . . 2.5 1.8 3.4 1 2
521 1 . . . . . 2.5 1.8 3.4 1 2
522 1 . . . . . 2.5 1.8 2.9 1 2
523 1 . . . . . 2.5 1.8 2.9 1 2
524 1 . . . . . 4.0 1.8 5.5 1 2
525 1 . . . . . 4.0 1.8 5.5 1 2
526 1 . . . . . 4.0 1.8 5.5 1 2
527 1 . . . . . 3.0 1.8 4.0 1 2
528 1 . . . . . 2.5 1.8 2.9 1 2
529 1 . . . . . 2.5 1.8 3.4 1 2
530 1 . . . . . 4.0 1.8 5.0 1 2
531 1 . . . . . 3.0 1.8 4.0 1 2
532 1 . . . . . 2.5 1.8 2.9 1 2
533 1 . . . . . 4.0 1.8 6.0 1 2
534 1 . . . . . 4.0 1.8 5.0 1 2
535 1 . . . . . 4.0 1.8 5.0 1 2
536 1 . . . . . 3.0 1.8 3.5 1 2
537 1 . . . . . 4.0 1.8 6.0 1 2
538 1 . . . . . 4.0 1.8 5.0 1 2
539 1 . . . . . 4.0 1.8 6.0 1 2
540 1 . . . . . 4.0 1.8 5.0 1 2
541 1 . . . . . . 1.8 3.5 1 2
542 1 . . . . . 4.0 1.8 5.0 1 2
543 1 . . . . . 3.0 1.8 3.5 1 2
544 1 . . . . . . 1.8 2.9 1 2
545 1 . . . . . 3.0 1.8 3.5 1 2
546 1 . . . . . 3.0 1.8 3.5 1 2
547 1 . . . . . 3.0 1.8 4.0 1 2
548 1 . . . . . 3.0 1.8 3.5 1 2
549 1 . . . . . 4.0 1.8 5.0 1 2
550 1 . . . . . 3.0 1.8 3.8 1 2
551 1 . . . . . 2.5 1.8 3.4 1 2
552 1 . . . . . 2.5 1.8 2.9 1 2
553 1 . . . . . 3.0 1.8 3.5 1 2
554 1 . . . . . 2.5 1.8 2.9 1 2
555 1 . . . . . 3.0 1.8 3.5 1 2
556 1 . . . . . 2.5 1.8 2.9 1 2
557 1 . . . . . 2.5 1.8 2.9 1 2
558 1 . . . . . 4.0 1.8 5.0 1 2
559 1 . . . . . 3.0 1.8 3.5 1 2
560 1 . . . . . 3.0 1.8 3.5 1 2
561 1 . . . . . 2.5 1.8 2.9 1 2
562 1 . . . . . 4.0 1.8 5.0 1 2
563 1 . . . . . 4.0 1.8 5.5 1 2
564 1 . . . . . 3.0 1.8 3.5 1 2
565 1 . . . . . . 1.8 2.9 1 2
566 1 . . . . . 2.5 1.8 3.4 1 2
567 1 . . . . . 3.0 1.8 3.5 1 2
568 1 . . . . . 2.5 1.8 2.9 1 2
569 1 . . . . . 2.5 1.8 3.4 1 2
570 1 . . . . . 4.0 1.8 5.5 1 2
571 1 . . . . . 3.0 1.8 3.5 1 2
572 1 . . . . . 3.0 1.8 3.5 1 2
573 1 . . . . . . 1.8 3.5 1 2
574 1 . . . . . 3.0 1.8 3.5 1 2
575 1 . . . . . 2.5 1.8 2.9 1 2
576 1 . . . . . 2.5 1.8 3.4 1 2
577 1 . . . . . 3.0 1.8 4.0 1 2
578 1 . . . . . 4.0 1.8 5.0 1 2
579 1 . . . . . 4.0 1.8 5.5 1 2
580 1 . . . . . 3.0 1.8 4.0 1 2
581 1 . . . . . 2.5 1.8 3.4 1 2
582 1 . . . . . 3.0 1.8 3.5 1 2
583 1 . . . . . 3.0 1.8 3.5 1 2
584 1 . . . . . 2.5 1.8 2.9 1 2
585 1 . . . . . 2.5 1.8 3.4 1 2
586 1 . . . . . 4.0 1.8 5.0 1 2
587 1 . . . . . 3.0 1.8 4.0 1 2
588 1 . . . . . 3.0 1.8 3.5 1 2
589 1 . . . . . 4.0 1.8 5.0 1 2
590 1 . . . . . 3.0 1.8 3.5 1 2
591 1 . . . . . 2.5 1.8 2.9 1 2
592 1 . . . . . 3.0 1.8 3.5 1 2
593 1 . . . . . 3.0 1.8 3.5 1 2
594 1 . . . . . 2.5 1.8 2.9 1 2
595 1 . . . . . 2.5 1.8 2.9 1 2
596 1 . . . . . 4.0 1.8 5.0 1 2
597 1 . . . . . 4.0 1.8 5.0 1 2
598 1 . . . . . 3.0 1.8 3.5 1 2
599 1 . . . . . 2.5 1.8 3.4 1 2
600 1 . . . . . 3.0 1.8 3.5 1 2
601 1 . . . . . 2.5 1.8 2.9 1 2
602 1 . . . . . 4.0 1.8 5.0 1 2
603 1 . . . . . 3.0 1.8 3.5 1 2
604 1 . . . . . 3.0 1.8 3.5 1 2
605 1 . . . . . 2.5 1.8 3.4 1 2
606 1 . . . . . 4.0 1.8 6.0 1 2
607 1 . . . . . 3.0 1.8 4.0 1 2
608 1 . . . . . 3.0 1.8 4.0 1 2
609 1 . . . . . 3.0 1.8 3.5 1 2
610 1 . . . . . 2.5 1.8 3.4 1 2
611 1 . . . . . 2.5 1.8 2.9 1 2
612 1 . . . . . 4.0 1.8 5.0 1 2
613 1 . . . . . 3.0 1.8 3.5 1 2
614 1 . . . . . 3.0 1.8 4.0 1 2
615 1 . . . . . 2.5 1.8 3.4 1 2
616 1 . . . . . 2.5 1.8 2.9 1 2
617 1 . . . . . 3.0 1.8 3.5 1 2
618 1 . . . . . 3.0 1.8 3.5 1 2
619 1 . . . . . 2.5 1.8 2.9 1 2
620 1 . . . . . 4.0 1.8 5.0 1 2
621 1 . . . . . 4.0 1.8 5.0 1 2
622 1 . . . . . 3.0 1.8 4.0 1 2
623 1 . . . . . 3.0 1.8 3.5 1 2
624 1 . . . . . 4.0 1.8 6.0 1 2
625 1 . . . . . 3.0 1.8 4.0 1 2
626 1 . . . . . 3.0 1.8 4.0 1 2
627 1 . . . . . 2.5 1.8 3.4 1 2
628 1 . . . . . 2.5 1.8 3.4 1 2
629 1 . . . . . 2.5 1.8 2.9 1 2
630 1 . . . . . . 1.8 3.5 1 2
631 1 . . . . . 3.0 1.8 4.0 1 2
632 1 . . . . . 3.0 1.8 3.5 1 2
633 1 . . . . . 3.0 1.8 4.0 1 2
634 1 . . . . . 2.5 1.8 2.9 1 2
635 1 . . . . . 2.5 1.8 2.9 1 2
636 1 . . . . . 4.0 1.8 5.0 1 2
637 1 . . . . . 4.0 1.8 5.0 1 2
638 1 . . . . . 3.0 1.8 3.5 1 2
639 1 . . . . . 4.0 1.8 5.0 1 2
640 1 . . . . . 3.0 1.8 3.8 1 2
641 1 . . . . . 3.0 1.8 3.8 1 2
642 1 . . . . . 2.5 1.8 3.4 1 2
643 1 . . . . . 3.0 1.8 3.5 1 2
644 1 . . . . . 2.5 1.8 2.9 1 2
645 1 . . . . . 2.5 1.8 3.4 1 2
646 1 . . . . . 4.0 1.8 5.0 1 2
647 1 . . . . . 4.0 1.8 6.0 1 2
648 1 . . . . . 4.0 1.8 6.0 1 2
649 1 . . . . . 4.0 1.8 5.5 1 2
650 1 . . . . . 3.0 1.8 3.5 1 2
651 1 . . . . . 4.0 1.8 5.5 1 2
652 1 . . . . . 3.0 1.8 3.5 1 2
653 1 . . . . . 2.5 1.8 2.9 1 2
654 1 . . . . . 4.0 1.8 5.0 1 2
655 1 . . . . . 4.0 1.8 5.0 1 2
656 1 . . . . . 3.0 1.8 3.5 1 2
657 1 . . . . . 3.0 1.8 3.5 1 2
658 1 . . . . . 2.5 1.8 2.9 1 2
659 1 . . . . . 2.5 1.8 2.9 1 2
660 1 . . . . . 4.0 1.8 5.0 1 2
661 1 . . . . . 4.0 1.8 5.0 1 2
662 1 . . . . . 4.0 1.8 5.0 1 2
663 1 . . . . . 4.0 1.8 5.0 1 2
664 1 . . . . . 4.0 1.8 5.5 1 2
665 1 . . . . . 3.0 1.8 4.0 1 2
666 1 . . . . . 3.0 1.8 3.5 1 2
667 1 . . . . . 2.5 1.8 2.9 1 2
668 1 . . . . . 4.0 1.8 5.0 1 2
669 1 . . . . . 3.0 1.8 3.5 1 2
670 1 . . . . . 3.0 1.8 3.5 1 2
671 1 . . . . . 2.5 1.8 2.9 1 2
672 1 . . . . . 4.0 1.8 5.0 1 2
673 1 . . . . . 3.0 1.8 3.5 1 2
674 1 . . . . . 3.0 1.8 3.3 1 2
675 1 . . . . . 2.5 1.8 2.9 1 2
676 1 . . . . . 2.5 1.8 2.9 1 2
677 1 . . . . . 3.0 1.8 3.5 1 2
678 1 . . . . . 3.0 1.8 3.5 1 2
679 1 . . . . . 2.5 1.8 2.9 1 2
680 1 . . . . . 2.5 1.8 2.9 1 2
681 1 . . . . . 2.5 1.8 3.4 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
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 17 ALA O . 17 . O 1 3
1 1 2 1 1 21 MET N . 21 . N 1 3
2 1 1 1 1 17 ALA O . 17 . O 1 3
2 1 2 1 1 21 MET H . 21 . HN 1 3
3 1 1 1 1 18 ARG O . 18 . O 1 3
3 1 2 1 1 22 LYS N . 22 . N 1 3
4 1 1 1 1 18 ARG O . 18 . O 1 3
4 1 2 1 1 22 LYS H . 22 . HN 1 3
5 1 1 1 1 19 PRO O . 19 . O 1 3
5 1 2 1 1 23 LEU N . 23 . N 1 3
6 1 1 1 1 19 PRO O . 19 . O 1 3
6 1 2 1 1 23 LEU H . 23 . HN 1 3
7 1 1 1 1 20 ALA O . 20 . O 1 3
7 1 2 1 1 24 PHE N . 24 . N 1 3
8 1 1 1 1 20 ALA O . 20 . O 1 3
8 1 2 1 1 24 PHE H . 24 . HN 1 3
9 1 1 1 1 21 MET O . 21 . O 1 3
9 1 2 1 1 25 GLU N . 25 . N 1 3
10 1 1 1 1 21 MET O . 21 . O 1 3
10 1 2 1 1 25 GLU H . 25 . HN 1 3
11 1 1 1 1 22 LYS O . 22 . O 1 3
11 1 2 1 1 26 LEU N . 26 . N 1 3
12 1 1 1 1 22 LYS O . 22 . O 1 3
12 1 2 1 1 26 LEU H . 26 . HN 1 3
13 1 1 1 1 23 LEU O . 23 . O 1 3
13 1 2 1 1 27 MET N . 27 . N 1 3
14 1 1 1 1 23 LEU O . 23 . O 1 3
14 1 2 1 1 27 MET H . 27 . HN 1 3
15 1 1 1 1 24 PHE O . 24 . O 1 3
15 1 2 1 1 28 GLN N . 28 . N 1 3
16 1 1 1 1 24 PHE O . 24 . O 1 3
16 1 2 1 1 28 GLN H . 28 . HN 1 3
17 1 1 1 1 49 VAL O . 49 . O 1 3
17 1 2 1 1 53 LEU N . 53 . N 1 3
18 1 1 1 1 49 VAL O . 49 . O 1 3
18 1 2 1 1 53 LEU H . 53 . HN 1 3
19 1 1 1 1 50 ILE O . 50 . O 1 3
19 1 2 1 1 54 MET N . 54 . N 1 3
20 1 1 1 1 50 ILE O . 50 . O 1 3
20 1 2 1 1 54 MET H . 54 . HN 1 3
21 1 1 1 1 51 ALA O . 51 . O 1 3
21 1 2 1 1 55 LEU N . 55 . N 1 3
22 1 1 1 1 51 ALA O . 51 . O 1 3
22 1 2 1 1 55 LEU H . 55 . HN 1 3
23 1 1 1 1 52 LEU O . 52 . O 1 3
23 1 2 1 1 56 ASP N . 56 . N 1 3
24 1 1 1 1 52 LEU O . 52 . O 1 3
24 1 2 1 1 56 ASP H . 56 . HN 1 3
25 1 1 1 1 72 GLU O . 72 . O 1 3
25 1 2 1 1 76 LEU N . 76 . N 1 3
26 1 1 1 1 72 GLU O . 72 . O 1 3
26 1 2 1 1 76 LEU H . 76 . HN 1 3
27 1 1 1 1 73 GLU O . 73 . O 1 3
27 1 2 1 1 77 ALA N . 77 . N 1 3
28 1 1 1 1 73 GLU O . 73 . O 1 3
28 1 2 1 1 77 ALA H . 77 . HN 1 3
29 1 1 1 1 74 GLU O . 74 . O 1 3
29 1 2 1 1 78 ALA N . 78 . N 1 3
30 1 1 1 1 74 GLU O . 74 . O 1 3
30 1 2 1 1 78 ALA H . 78 . HN 1 3
31 1 1 1 1 75 ALA O . 75 . O 1 3
31 1 2 1 1 79 VAL N . 79 . N 1 3
32 1 1 1 1 75 ALA O . 75 . O 1 3
32 1 2 1 1 79 VAL H . 79 . HN 1 3
33 1 1 1 1 76 LEU O . 76 . O 1 3
33 1 2 1 1 80 ILE N . 80 . N 1 3
34 1 1 1 1 76 LEU O . 76 . O 1 3
34 1 2 1 1 80 ILE H . 80 . HN 1 3
35 1 1 1 1 77 ALA O . 77 . O 1 3
35 1 2 1 1 81 ALA N . 81 . N 1 3
36 1 1 1 1 77 ALA O . 77 . O 1 3
36 1 2 1 1 81 ALA H . 81 . HN 1 3
37 1 1 1 1 78 ALA O . 78 . O 1 3
37 1 2 1 1 82 LEU N . 82 . N 1 3
38 1 1 1 1 79 VAL O . 79 . O 1 3
38 1 2 1 1 83 PHE N . 83 . N 1 3
39 1 1 1 1 80 ILE O . 80 . O 1 3
39 1 2 1 1 84 ASN N . 84 . N 1 3
40 1 1 1 1 37 ARG O . 37 . O 1 3
40 1 2 1 1 64 GLU N . 64 . N 1 3
41 1 1 1 1 37 ARG O . 37 . O 1 3
41 1 2 1 1 64 GLU H . 64 . HN 1 3
42 1 1 1 1 37 ARG N . 37 . N 1 3
42 1 2 1 1 64 GLU O . 64 . O 1 3
43 1 1 1 1 37 ARG H . 37 . HN 1 3
43 1 2 1 1 64 GLU O . 64 . O 1 3
44 1 1 1 1 35 LEU O . 35 . O 1 3
44 1 2 1 1 66 GLU N . 66 . N 1 3
45 1 1 1 1 35 LEU O . 35 . O 1 3
45 1 2 1 1 66 GLU H . 66 . HN 1 3
46 1 1 1 1 35 LEU N . 35 . N 1 3
46 1 2 1 1 66 GLU O . 66 . O 1 3
47 1 1 1 1 35 LEU H . 35 . HN 1 3
47 1 2 1 1 66 GLU O . 66 . O 1 3
48 1 1 1 1 33 GLU O . 33 . O 1 3
48 1 2 1 1 68 THR N . 68 . N 1 3
49 1 1 1 1 33 GLU O . 33 . O 1 3
49 1 2 1 1 68 THR H . 68 . HN 1 3
50 1 1 1 1 33 GLU N . 33 . N 1 3
50 1 2 1 1 68 THR O . 68 . O 1 3
51 1 1 1 1 33 GLU H . 33 . HN 1 3
51 1 2 1 1 68 THR O . 68 . O 1 3
52 1 1 1 1 9 ILE N . 9 . N 1 3
52 1 2 1 1 61 ARG O . 61 . O 1 3
53 1 1 1 1 9 ILE H . 9 . HN 1 3
53 1 2 1 1 61 ARG O . 61 . O 1 3
54 1 1 1 1 9 ILE O . 9 . O 1 3
54 1 2 1 1 60 GLY N . 60 . N 1 3
55 1 1 1 1 9 ILE O . 9 . O 1 3
55 1 2 1 1 60 GLY H . 60 . HN 1 3
56 1 1 1 1 5 GLN N . 5 . N 1 3
56 1 2 1 1 65 VAL O . 65 . O 1 3
57 1 1 1 1 5 GLN H . 5 . HN 1 3
57 1 2 1 1 65 VAL O . 65 . O 1 3
58 1 1 1 1 5 GLN O . 5 . O 1 3
58 1 2 1 1 65 VAL N . 65 . N 1 3
59 1 1 1 1 5 GLN O . 5 . O 1 3
59 1 2 1 1 65 VAL H . 65 . HN 1 3
60 1 1 1 1 7 VAL N . 7 . N 1 3
60 1 2 1 1 63 ILE O . 63 . O 1 3
61 1 1 1 1 7 VAL H . 7 . HN 1 3
61 1 2 1 1 63 ILE O . 63 . O 1 3
62 1 1 1 1 7 VAL O . 7 . O 1 3
62 1 2 1 1 63 ILE N . 63 . N 1 3
63 1 1 1 1 7 VAL O . 7 . O 1 3
63 1 2 1 1 63 ILE H . 63 . HN 1 3
64 1 1 1 1 3 VAL N . 3 . N 1 3
64 1 2 1 1 67 ALA O . 67 . O 1 3
65 1 1 1 1 3 VAL H . 3 . HN 1 3
65 1 2 1 1 67 ALA O . 67 . O 1 3
66 1 1 1 1 3 VAL O . 3 . O 1 3
66 1 2 1 1 67 ALA N . 67 . N 1 3
67 1 1 1 1 3 VAL O . 3 . O 1 3
67 1 2 1 1 67 ALA H . 67 . HN 1 3
68 1 1 1 1 36 LEU N . 36 . N 1 3
68 1 2 1 1 44 ALA O . 44 . O 1 3
69 1 1 1 1 36 LEU H . 36 . HN 1 3
69 1 2 1 1 44 ALA O . 44 . O 1 3
70 1 1 1 1 36 LEU O . 36 . O 1 3
70 1 2 1 1 44 ALA N . 44 . N 1 3
71 1 1 1 1 36 LEU O . 36 . O 1 3
71 1 2 1 1 44 ALA H . 44 . HN 1 3
72 1 1 1 1 38 ASN N . 38 . N 1 3
72 1 2 1 1 42 THR O . 42 . O 1 3
73 1 1 1 1 38 ASN H . 38 . HN 1 3
73 1 2 1 1 42 THR O . 42 . O 1 3
74 1 1 1 1 38 ASN O . 38 . O 1 3
74 1 2 1 1 42 THR N . 42 . N 1 3
75 1 1 1 1 38 ASN O . 38 . O 1 3
75 1 2 1 1 42 THR H . 42 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 2.2 3.3 1 3
2 1 . . . . . 2.0 1.2 2.3 1 3
3 1 . . . . . 3.0 2.2 3.3 1 3
4 1 . . . . . 2.0 1.2 2.3 1 3
5 1 . . . . . 3.0 2.2 3.3 1 3
6 1 . . . . . 2.0 1.2 2.3 1 3
7 1 . . . . . 3.0 2.2 3.3 1 3
8 1 . . . . . 2.0 1.2 2.3 1 3
9 1 . . . . . 3.0 2.2 3.3 1 3
10 1 . . . . . 2.0 1.2 2.3 1 3
11 1 . . . . . 3.0 2.2 3.3 1 3
12 1 . . . . . 2.0 1.2 2.3 1 3
13 1 . . . . . 3.0 2.2 3.3 1 3
14 1 . . . . . 2.0 1.2 2.3 1 3
15 1 . . . . . 3.0 2.2 3.3 1 3
16 1 . . . . . 2.0 1.2 2.3 1 3
17 1 . . . . . 3.0 2.2 3.5 1 3
18 1 . . . . . 2.0 1.2 2.5 1 3
19 1 . . . . . 3.0 2.2 3.5 1 3
20 1 . . . . . 2.0 1.2 2.5 1 3
21 1 . . . . . 3.0 2.2 3.5 1 3
22 1 . . . . . 2.0 1.2 2.5 1 3
23 1 . . . . . 3.0 2.2 3.5 1 3
24 1 . . . . . 2.0 1.2 2.5 1 3
25 1 . . . . . 3.0 2.2 3.8 1 3
26 1 . . . . . 2.0 1.2 2.8 1 3
27 1 . . . . . 3.0 2.2 3.8 1 3
28 1 . . . . . 2.0 1.2 2.8 1 3
29 1 . . . . . 3.0 2.2 3.3 1 3
30 1 . . . . . 2.0 1.2 2.3 1 3
31 1 . . . . . 3.0 2.2 3.3 1 3
32 1 . . . . . 2.0 1.2 2.3 1 3
33 1 . . . . . 3.0 2.2 3.3 1 3
34 1 . . . . . 2.0 1.2 2.3 1 3
35 1 . . . . . 3.0 2.2 3.3 1 3
36 1 . . . . . 2.0 1.2 2.3 1 3
37 1 . . . . . 3.0 2.2 3.3 1 3
38 1 . . . . . 3.0 2.2 3.3 1 3
39 1 . . . . . 3.0 2.2 3.3 1 3
40 1 . . . . . 3.0 2.2 3.3 1 3
41 1 . . . . . 2.0 1.2 2.3 1 3
42 1 . . . . . 3.0 2.2 3.3 1 3
43 1 . . . . . 2.0 1.2 2.3 1 3
44 1 . . . . . 3.0 2.2 3.8 1 3
45 1 . . . . . 2.0 1.2 2.8 1 3
46 1 . . . . . 3.0 2.2 3.8 1 3
47 1 . . . . . 2.0 1.2 2.8 1 3
48 1 . . . . . 3.0 2.2 3.8 1 3
49 1 . . . . . 2.0 1.2 2.8 1 3
50 1 . . . . . 3.0 2.2 3.8 1 3
51 1 . . . . . 2.0 1.2 2.8 1 3
52 1 . . . . . 3.0 2.2 3.8 1 3
53 1 . . . . . 2.0 1.2 2.8 1 3
54 1 . . . . . 3.0 2.2 3.3 1 3
55 1 . . . . . 2.0 1.2 2.3 1 3
56 1 . . . . . 3.0 2.2 3.8 1 3
57 1 . . . . . 2.0 1.2 2.8 1 3
58 1 . . . . . 3.0 2.2 3.3 1 3
59 1 . . . . . 2.0 1.2 2.3 1 3
60 1 . . . . . 3.0 2.2 3.6 1 3
61 1 . . . . . 2.0 1.2 2.6 1 3
62 1 . . . . . 3.0 2.2 3.3 1 3
63 1 . . . . . 2.0 1.2 2.3 1 3
64 1 . . . . . 3.0 2.2 3.3 1 3
65 1 . . . . . 2.0 1.2 2.3 1 3
66 1 . . . . . 3.0 2.2 3.3 1 3
67 1 . . . . . 2.0 1.2 2.3 1 3
68 1 . . . . . 3.0 2.2 3.3 1 3
69 1 . . . . . 2.0 1.2 2.3 1 3
70 1 . . . . . 3.0 2.2 3.3 1 3
71 1 . . . . . 2.0 1.2 2.3 1 3
72 1 . . . . . 3.0 2.2 3.3 1 3
73 1 . . . . . 2.0 1.2 2.3 1 3
74 1 . . . . . 3.0 2.2 3.3 1 3
75 1 . . . . . 2.0 1.2 2.3 1 3
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 THR C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -143.0 -93.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 LYS N 118.99999 159.0 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 VAL C 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C -150.99998 -101.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 LYS N 1 1 4 LYS CA 1 1 4 LYS C 1 1 5 GLN N 115.00001 165.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 LYS C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -161.0 -121.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 THR N 101.0 150.99998 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 GLN C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -112.0 -72.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C 1 1 7 VAL N 107.99999 148.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 6 THR C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -139.0 -99.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
10 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 GLU N 118.99999 159.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
11 . 1 1 7 VAL C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -104.0 -64.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
12 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ILE N 99.0 139.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
13 . 1 1 8 GLU C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -116.99999 -57.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
14 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 THR N 85.0 165.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
15 . 1 1 18 ARG C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -79.0 -39.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
16 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 ALA N -46.0 -5.9999995 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
17 . 1 1 19 PRO C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -89.0 -49.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
18 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 MET N -52.0 -11.999999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
19 . 1 1 20 ALA C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -88.0 -47.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C 1 1 22 LYS N -50.0 -10.0 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
21 . 1 1 21 MET C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -87.0 -47.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
22 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 LEU N -56.0 -16.0 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
23 . 1 1 22 LYS C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -87.0 -37.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
24 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 PHE N -63.0 -23.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
25 . 1 1 23 LEU C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -83.0 -43.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
26 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 GLU N -59.0 -19.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
27 . 1 1 24 PHE C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -83.0 -43.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
28 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 LEU N -63.0 -23.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
29 . 1 1 25 GLU C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -84.0 -44.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
30 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 MET N -53.999996 -14.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
31 . 1 1 26 LEU C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -87.0 -47.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
32 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 GLN N -46.0 -5.9999995 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
33 . 1 1 27 MET C 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C -106.0 -66.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
34 . 1 1 28 GLN N 1 1 28 GLN CA 1 1 28 GLN C 1 1 29 GLY N -38.0 2.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
35 . 1 1 29 GLY C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -148.0 -107.99999 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 ASP N 125.0 165.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 30 PHE C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -107.99999 -68.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ALA N 101.99999 142.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 32 ALA C 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C -123.0 -73.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
40 . 1 1 33 GLU N 1 1 33 GLU CA 1 1 33 GLU C 1 1 34 VAL N 88.0 168.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
41 . 1 1 33 GLU C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -141.0 -81.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
42 . 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C 1 1 35 LEU N 109.0 149.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
43 . 1 1 34 VAL C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -141.0 -101.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
44 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 LEU N 123.0 162.99998 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
45 . 1 1 35 LEU C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -120.0 -78.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
46 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ARG N 118.0 158.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
47 . 1 1 36 LEU C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -145.0 -95.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
48 . 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 ASN N 118.99999 159.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
49 . 1 1 37 ARG C 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C -135.0 -83.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
50 . 1 1 38 ASN N 1 1 38 ASN CA 1 1 38 ASN C 1 1 39 ASP N 131.0 171.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
51 . 1 1 39 ASP C 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C -116.0 -76.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
52 . 1 1 40 GLU N 1 1 40 GLU CA 1 1 40 GLU C 1 1 41 GLY N -21.0 19.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
53 . 1 1 41 GLY C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -107.99999 -68.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
54 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 GLU N 107.99999 148.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
55 . 1 1 42 THR C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -136.0 -95.99999 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
56 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 ALA N 132.0 172.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
57 . 1 1 43 GLU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -147.0 -101.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
58 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 GLU N 121.0 161.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
59 . 1 1 44 ALA C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -107.99999 -58.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
60 . 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 ALA N 112.0 156.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
61 . 1 1 48 SER C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -80.0 -40.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
62 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 ILE N -59.0 -19.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
63 . 1 1 49 VAL C 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C -89.99999 -50.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
64 . 1 1 50 ILE N 1 1 50 ILE CA 1 1 50 ILE C 1 1 51 ALA N -60.999996 -21.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
65 . 1 1 50 ILE C 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C -85.0 -44.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
66 . 1 1 51 ALA N 1 1 51 ALA CA 1 1 51 ALA C 1 1 52 LEU N -59.0 -19.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
67 . 1 1 51 ALA C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -84.0 -44.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
68 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LEU N -61.999996 -22.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
69 . 1 1 52 LEU C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -84.0 -44.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
70 . 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 MET N -59.0 -19.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
71 . 1 1 53 LEU C 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C -83.0 -43.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
72 . 1 1 54 MET N 1 1 54 MET CA 1 1 54 MET C 1 1 55 LEU N -56.0 -16.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
73 . 1 1 54 MET C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -86.0 -46.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
74 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ASP N -61.999996 -11.999999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
75 . 1 1 55 LEU C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -85.0 -44.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
76 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 SER N -52.0 -11.999999 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
77 . 1 1 61 ARG C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -137.0 -93.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
78 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ILE N 130.0 170.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
79 . 1 1 62 GLN C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -155.0 -105.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
80 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 GLU N 121.0 161.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
81 . 1 1 63 ILE C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -132.0 -92.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
82 . 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 VAL N 101.0 141.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
83 . 1 1 64 GLU C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -123.0 -83.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
84 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 GLU N 104.0 144.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
85 . 1 1 65 VAL C 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C -143.0 -93.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
86 . 1 1 66 GLU N 1 1 66 GLU CA 1 1 66 GLU C 1 1 67 ALA N 116.99999 157.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
87 . 1 1 66 GLU C 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C -133.99998 -94.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
88 . 1 1 67 ALA N 1 1 67 ALA CA 1 1 67 ALA C 1 1 68 THR N 118.0 158.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
89 . 1 1 67 ALA C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -153.0 -83.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
90 . 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 GLY N 104.0 144.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
91 . 1 1 71 GLN C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -85.0 -44.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
92 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 GLU N -53.999996 -14.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
93 . 1 1 72 GLU C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -84.0 -44.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
94 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 GLU N -60.999996 -21.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
95 . 1 1 73 GLU C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -88.0 -47.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
96 . 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 ALA N -59.0 -19.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
97 . 1 1 74 GLU C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -88.0 -47.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
98 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 LEU N -56.0 -16.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
99 . 1 1 75 ALA C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -89.0 -49.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
100 . 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 ALA N -53.999996 -14.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
101 . 1 1 76 LEU C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -83.0 -43.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
102 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 ALA N -59.0 -19.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
103 . 1 1 77 ALA C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -86.0 -46.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
104 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 VAL N -63.0 -23.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
105 . 1 1 78 ALA C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -87.0 -47.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
106 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 ILE N -60.0 -20.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
107 . 1 1 79 VAL C 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C -89.0 -49.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
108 . 1 1 80 ILE N 1 1 80 ILE CA 1 1 80 ILE C 1 1 81 ALA N -60.0 -20.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
109 . 1 1 80 ILE C 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C -83.0 -43.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
110 . 1 1 81 ALA N 1 1 81 ALA CA 1 1 81 ALA C 1 1 82 LEU N -58.0 -18.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
111 . 1 1 81 ALA C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -89.99999 -50.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
112 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 PHE N -56.0 -16.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 48.748 -14.073 19.036 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 47.240 -14.296 19.005 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 46.895 -15.389 17.990 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 45.219 -15.582 14.947 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 47.284 -14.923 16.586 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 45.819 -13.232 17.918 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 47.257 -12.374 18.206 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 46.130 -12.595 19.459 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 46.903 -14.598 19.986 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 47.438 -16.290 18.235 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 45.834 -15.587 18.021 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 45.321 -14.623 14.458 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 44.626 -15.467 15.840 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 44.733 -16.282 14.281 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 46.749 -14.016 16.346 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 48.346 -14.735 16.550 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 46.560 -13.028 18.618 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 49.519 -15.008 19.259 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 46.859 -16.210 15.385 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 THR C C 51.324 -13.298 17.753 1.00 . A A . 2 THR C 1 1
1 21 1 1 2 THR CA C 50.585 -12.499 18.816 1.00 . A A . 2 THR CA 1 1
1 22 1 1 2 THR CB C 51.200 -12.831 20.182 1.00 . A A . 2 THR CB 1 1
1 23 1 1 2 THR CG2 C 51.969 -11.622 20.715 1.00 . A A . 2 THR CG2 1 1
1 24 1 1 2 THR H H 48.505 -12.126 18.639 1.00 . A A . 2 THR H 1 1
1 25 1 1 2 THR HA H 50.702 -11.446 18.624 1.00 . A A . 2 THR HA 1 1
1 26 1 1 2 THR HB H 51.885 -13.665 20.075 1.00 . A A . 2 THR HB 1 1
1 27 1 1 2 THR HG1 H 49.805 -12.365 21.454 1.00 . A A . 2 THR HG1 1 1
1 28 1 1 2 THR HG21 H 52.555 -11.917 21.572 1.00 . A A . 2 THR HG21 1 1
1 29 1 1 2 THR HG22 H 51.271 -10.851 21.003 1.00 . A A . 2 THR HG22 1 1
1 30 1 1 2 THR HG23 H 52.625 -11.246 19.942 1.00 . A A . 2 THR HG23 1 1
1 31 1 1 2 THR N N 49.164 -12.831 18.811 1.00 . A A . 2 THR N 1 1
1 32 1 1 2 THR O O 50.964 -14.440 17.468 1.00 . A A . 2 THR O 1 1
1 33 1 1 2 THR OG1 O 50.168 -13.177 21.094 1.00 . A A . 2 THR OG1 1 1
1 34 1 1 3 VAL C C 54.617 -13.081 16.458 1.00 . A A . 3 VAL C 1 1
1 35 1 1 3 VAL CA C 53.184 -13.422 16.238 1.00 . A A . 3 VAL CA 1 1
1 36 1 1 3 VAL CB C 52.825 -13.054 14.825 1.00 . A A . 3 VAL CB 1 1
1 37 1 1 3 VAL CG1 C 51.586 -13.821 14.418 1.00 . A A . 3 VAL CG1 1 1
1 38 1 1 3 VAL CG2 C 52.592 -11.547 14.719 1.00 . A A . 3 VAL CG2 1 1
1 39 1 1 3 VAL H H 52.677 -11.831 17.480 1.00 . A A . 3 VAL H 1 1
1 40 1 1 3 VAL HA H 53.052 -14.484 16.369 1.00 . A A . 3 VAL HA 1 1
1 41 1 1 3 VAL HB H 53.637 -13.335 14.188 1.00 . A A . 3 VAL HB 1 1
1 42 1 1 3 VAL HG11 H 51.518 -13.832 13.346 1.00 . A A . 3 VAL HG11 1 1
1 43 1 1 3 VAL HG12 H 50.719 -13.343 14.843 1.00 . A A . 3 VAL HG12 1 1
1 44 1 1 3 VAL HG13 H 51.658 -14.835 14.786 1.00 . A A . 3 VAL HG13 1 1
1 45 1 1 3 VAL HG21 H 53.172 -11.157 13.900 1.00 . A A . 3 VAL HG21 1 1
1 46 1 1 3 VAL HG22 H 52.900 -11.067 15.637 1.00 . A A . 3 VAL HG22 1 1
1 47 1 1 3 VAL HG23 H 51.548 -11.355 14.541 1.00 . A A . 3 VAL HG23 1 1
1 48 1 1 3 VAL N N 52.391 -12.724 17.204 1.00 . A A . 3 VAL N 1 1
1 49 1 1 3 VAL O O 54.975 -11.925 16.672 1.00 . A A . 3 VAL O 1 1
1 50 1 1 4 LYS C C 57.582 -14.971 15.837 1.00 . A A . 4 LYS C 1 1
1 51 1 1 4 LYS CA C 56.823 -13.919 16.591 1.00 . A A . 4 LYS CA 1 1
1 52 1 1 4 LYS CB C 57.160 -13.978 18.060 1.00 . A A . 4 LYS CB 1 1
1 53 1 1 4 LYS CD C 55.345 -14.907 19.578 1.00 . A A . 4 LYS CD 1 1
1 54 1 1 4 LYS CE C 54.047 -14.879 18.748 1.00 . A A . 4 LYS CE 1 1
1 55 1 1 4 LYS CG C 56.562 -15.251 18.692 1.00 . A A . 4 LYS CG 1 1
1 56 1 1 4 LYS H H 55.065 -14.975 16.223 1.00 . A A . 4 LYS H 1 1
1 57 1 1 4 LYS HA H 57.102 -12.959 16.206 1.00 . A A . 4 LYS HA 1 1
1 58 1 1 4 LYS HB2 H 58.224 -13.994 18.151 1.00 . A A . 4 LYS HB2 1 1
1 59 1 1 4 LYS HB3 H 56.769 -13.102 18.547 1.00 . A A . 4 LYS HB3 1 1
1 60 1 1 4 LYS HD2 H 55.251 -15.655 20.351 1.00 . A A . 4 LYS HD2 1 1
1 61 1 1 4 LYS HD3 H 55.495 -13.942 20.040 1.00 . A A . 4 LYS HD3 1 1
1 62 1 1 4 LYS HE2 H 53.705 -13.859 18.641 1.00 . A A . 4 LYS HE2 1 1
1 63 1 1 4 LYS HE3 H 54.217 -15.304 17.770 1.00 . A A . 4 LYS HE3 1 1
1 64 1 1 4 LYS HG2 H 56.260 -15.934 17.912 1.00 . A A . 4 LYS HG2 1 1
1 65 1 1 4 LYS HG3 H 57.317 -15.727 19.301 1.00 . A A . 4 LYS HG3 1 1
1 66 1 1 4 LYS HZ1 H 52.063 -15.293 19.226 1.00 . A A . 4 LYS HZ1 1 1
1 67 1 1 4 LYS HZ2 H 53.161 -15.623 20.480 1.00 . A A . 4 LYS HZ2 1 1
1 68 1 1 4 LYS HZ3 H 53.054 -16.667 19.144 1.00 . A A . 4 LYS HZ3 1 1
1 69 1 1 4 LYS N N 55.424 -14.092 16.401 1.00 . A A . 4 LYS N 1 1
1 70 1 1 4 LYS NZ N 53.002 -15.676 19.453 1.00 . A A . 4 LYS NZ 1 1
1 71 1 1 4 LYS O O 57.198 -16.140 15.800 1.00 . A A . 4 LYS O 1 1
1 72 1 1 5 GLN C C 60.888 -14.997 14.370 1.00 . A A . 5 GLN C 1 1
1 73 1 1 5 GLN CA C 59.429 -15.411 14.378 1.00 . A A . 5 GLN CA 1 1
1 74 1 1 5 GLN CB C 58.889 -15.370 12.962 1.00 . A A . 5 GLN CB 1 1
1 75 1 1 5 GLN CD C 56.812 -15.353 11.571 1.00 . A A . 5 GLN CD 1 1
1 76 1 1 5 GLN CG C 57.359 -15.324 12.996 1.00 . A A . 5 GLN CG 1 1
1 77 1 1 5 GLN H H 58.859 -13.572 15.234 1.00 . A A . 5 GLN H 1 1
1 78 1 1 5 GLN HA H 59.347 -16.420 14.753 1.00 . A A . 5 GLN HA 1 1
1 79 1 1 5 GLN HB2 H 59.260 -14.483 12.486 1.00 . A A . 5 GLN HB2 1 1
1 80 1 1 5 GLN HB3 H 59.215 -16.244 12.418 1.00 . A A . 5 GLN HB3 1 1
1 81 1 1 5 GLN HE21 H 58.600 -15.590 10.742 1.00 . A A . 5 GLN HE21 1 1
1 82 1 1 5 GLN HE22 H 57.304 -15.499 9.647 1.00 . A A . 5 GLN HE22 1 1
1 83 1 1 5 GLN HG2 H 56.983 -16.173 13.549 1.00 . A A . 5 GLN HG2 1 1
1 84 1 1 5 GLN HG3 H 57.041 -14.415 13.481 1.00 . A A . 5 GLN HG3 1 1
1 85 1 1 5 GLN N N 58.635 -14.529 15.193 1.00 . A A . 5 GLN N 1 1
1 86 1 1 5 GLN NE2 N 57.640 -15.497 10.571 1.00 . A A . 5 GLN NE2 1 1
1 87 1 1 5 GLN O O 61.232 -13.843 14.596 1.00 . A A . 5 GLN O 1 1
1 88 1 1 5 GLN OE1 O 55.604 -15.241 11.365 1.00 . A A . 5 GLN OE1 1 1
1 89 1 1 6 THR C C 63.613 -15.757 12.598 1.00 . A A . 6 THR C 1 1
1 90 1 1 6 THR CA C 63.152 -15.753 14.049 1.00 . A A . 6 THR CA 1 1
1 91 1 1 6 THR CB C 63.845 -16.869 14.823 1.00 . A A . 6 THR CB 1 1
1 92 1 1 6 THR CG2 C 65.181 -16.372 15.337 1.00 . A A . 6 THR CG2 1 1
1 93 1 1 6 THR H H 61.392 -16.839 13.942 1.00 . A A . 6 THR H 1 1
1 94 1 1 6 THR HA H 63.387 -14.810 14.493 1.00 . A A . 6 THR HA 1 1
1 95 1 1 6 THR HB H 64.006 -17.717 14.174 1.00 . A A . 6 THR HB 1 1
1 96 1 1 6 THR HG1 H 62.534 -16.489 16.208 1.00 . A A . 6 THR HG1 1 1
1 97 1 1 6 THR HG21 H 65.050 -15.403 15.793 1.00 . A A . 6 THR HG21 1 1
1 98 1 1 6 THR HG22 H 65.869 -16.293 14.511 1.00 . A A . 6 THR HG22 1 1
1 99 1 1 6 THR HG23 H 65.560 -17.067 16.066 1.00 . A A . 6 THR HG23 1 1
1 100 1 1 6 THR N N 61.733 -15.964 14.107 1.00 . A A . 6 THR N 1 1
1 101 1 1 6 THR O O 63.648 -16.806 11.955 1.00 . A A . 6 THR O 1 1
1 102 1 1 6 THR OG1 O 63.029 -17.259 15.918 1.00 . A A . 6 THR OG1 1 1
1 103 1 1 7 VAL C C 65.915 -14.447 10.587 1.00 . A A . 7 VAL C 1 1
1 104 1 1 7 VAL CA C 64.391 -14.485 10.686 1.00 . A A . 7 VAL CA 1 1
1 105 1 1 7 VAL CB C 63.798 -13.222 10.035 1.00 . A A . 7 VAL CB 1 1
1 106 1 1 7 VAL CG1 C 63.562 -13.454 8.532 1.00 . A A . 7 VAL CG1 1 1
1 107 1 1 7 VAL CG2 C 62.469 -12.871 10.714 1.00 . A A . 7 VAL CG2 1 1
1 108 1 1 7 VAL H H 63.893 -13.769 12.631 1.00 . A A . 7 VAL H 1 1
1 109 1 1 7 VAL HA H 64.034 -15.352 10.152 1.00 . A A . 7 VAL HA 1 1
1 110 1 1 7 VAL HB H 64.489 -12.399 10.159 1.00 . A A . 7 VAL HB 1 1
1 111 1 1 7 VAL HG11 H 64.447 -13.171 7.981 1.00 . A A . 7 VAL HG11 1 1
1 112 1 1 7 VAL HG12 H 62.728 -12.854 8.201 1.00 . A A . 7 VAL HG12 1 1
1 113 1 1 7 VAL HG13 H 63.343 -14.493 8.350 1.00 . A A . 7 VAL HG13 1 1
1 114 1 1 7 VAL HG21 H 61.879 -13.765 10.834 1.00 . A A . 7 VAL HG21 1 1
1 115 1 1 7 VAL HG22 H 61.929 -12.161 10.104 1.00 . A A . 7 VAL HG22 1 1
1 116 1 1 7 VAL HG23 H 62.664 -12.435 11.683 1.00 . A A . 7 VAL HG23 1 1
1 117 1 1 7 VAL N N 63.953 -14.582 12.077 1.00 . A A . 7 VAL N 1 1
1 118 1 1 7 VAL O O 66.561 -13.526 11.085 1.00 . A A . 7 VAL O 1 1
1 119 1 1 8 GLU C C 68.330 -14.608 8.580 1.00 . A A . 8 GLU C 1 1
1 120 1 1 8 GLU CA C 67.928 -15.507 9.740 1.00 . A A . 8 GLU CA 1 1
1 121 1 1 8 GLU CB C 68.362 -16.946 9.453 1.00 . A A . 8 GLU CB 1 1
1 122 1 1 8 GLU CD C 66.248 -18.105 10.127 1.00 . A A . 8 GLU CD 1 1
1 123 1 1 8 GLU CG C 67.718 -17.888 10.472 1.00 . A A . 8 GLU CG 1 1
1 124 1 1 8 GLU H H 65.919 -16.146 9.530 1.00 . A A . 8 GLU H 1 1
1 125 1 1 8 GLU HA H 68.414 -15.165 10.640 1.00 . A A . 8 GLU HA 1 1
1 126 1 1 8 GLU HB2 H 68.048 -17.223 8.456 1.00 . A A . 8 GLU HB2 1 1
1 127 1 1 8 GLU HB3 H 69.436 -17.020 9.526 1.00 . A A . 8 GLU HB3 1 1
1 128 1 1 8 GLU HG2 H 68.233 -18.838 10.458 1.00 . A A . 8 GLU HG2 1 1
1 129 1 1 8 GLU HG3 H 67.792 -17.455 11.459 1.00 . A A . 8 GLU HG3 1 1
1 130 1 1 8 GLU N N 66.483 -15.446 9.920 1.00 . A A . 8 GLU N 1 1
1 131 1 1 8 GLU O O 67.966 -14.871 7.433 1.00 . A A . 8 GLU O 1 1
1 132 1 1 8 GLU OE1 O 65.434 -18.066 11.035 1.00 . A A . 8 GLU OE1 1 1
1 133 1 1 8 GLU OE2 O 65.958 -18.307 8.959 1.00 . A A . 8 GLU OE2 1 1
1 134 1 1 9 ILE C C 70.476 -13.250 6.881 1.00 . A A . 9 ILE C 1 1
1 135 1 1 9 ILE CA C 69.463 -12.618 7.811 1.00 . A A . 9 ILE CA 1 1
1 136 1 1 9 ILE CB C 70.113 -11.331 8.355 1.00 . A A . 9 ILE CB 1 1
1 137 1 1 9 ILE CD1 C 68.733 -10.849 10.437 1.00 . A A . 9 ILE CD1 1 1
1 138 1 1 9 ILE CG1 C 70.100 -11.293 9.890 1.00 . A A . 9 ILE CG1 1 1
1 139 1 1 9 ILE CG2 C 69.399 -10.110 7.785 1.00 . A A . 9 ILE CG2 1 1
1 140 1 1 9 ILE H H 69.320 -13.355 9.801 1.00 . A A . 9 ILE H 1 1
1 141 1 1 9 ILE HA H 68.588 -12.350 7.239 1.00 . A A . 9 ILE HA 1 1
1 142 1 1 9 ILE HB H 71.143 -11.298 8.020 1.00 . A A . 9 ILE HB 1 1
1 143 1 1 9 ILE HD11 H 68.022 -10.754 9.629 1.00 . A A . 9 ILE HD11 1 1
1 144 1 1 9 ILE HD12 H 68.840 -9.895 10.936 1.00 . A A . 9 ILE HD12 1 1
1 145 1 1 9 ILE HD13 H 68.374 -11.577 11.144 1.00 . A A . 9 ILE HD13 1 1
1 146 1 1 9 ILE HG12 H 70.342 -12.267 10.269 1.00 . A A . 9 ILE HG12 1 1
1 147 1 1 9 ILE HG13 H 70.854 -10.595 10.219 1.00 . A A . 9 ILE HG13 1 1
1 148 1 1 9 ILE HG21 H 69.870 -9.216 8.161 1.00 . A A . 9 ILE HG21 1 1
1 149 1 1 9 ILE HG22 H 68.360 -10.130 8.077 1.00 . A A . 9 ILE HG22 1 1
1 150 1 1 9 ILE HG23 H 69.467 -10.128 6.710 1.00 . A A . 9 ILE HG23 1 1
1 151 1 1 9 ILE N N 69.062 -13.535 8.871 1.00 . A A . 9 ILE N 1 1
1 152 1 1 9 ILE O O 71.288 -14.083 7.285 1.00 . A A . 9 ILE O 1 1
1 153 1 1 10 THR C C 72.531 -12.145 4.684 1.00 . A A . 10 THR C 1 1
1 154 1 1 10 THR CA C 71.441 -13.197 4.671 1.00 . A A . 10 THR CA 1 1
1 155 1 1 10 THR CB C 70.807 -13.300 3.282 1.00 . A A . 10 THR CB 1 1
1 156 1 1 10 THR CG2 C 70.211 -11.947 2.889 1.00 . A A . 10 THR CG2 1 1
1 157 1 1 10 THR H H 69.837 -12.058 5.418 1.00 . A A . 10 THR H 1 1
1 158 1 1 10 THR HA H 71.859 -14.150 4.964 1.00 . A A . 10 THR HA 1 1
1 159 1 1 10 THR HB H 70.023 -14.041 3.299 1.00 . A A . 10 THR HB 1 1
1 160 1 1 10 THR HG1 H 71.841 -12.994 1.663 1.00 . A A . 10 THR HG1 1 1
1 161 1 1 10 THR HG21 H 69.612 -11.567 3.703 1.00 . A A . 10 THR HG21 1 1
1 162 1 1 10 THR HG22 H 69.591 -12.068 2.012 1.00 . A A . 10 THR HG22 1 1
1 163 1 1 10 THR HG23 H 71.008 -11.251 2.673 1.00 . A A . 10 THR HG23 1 1
1 164 1 1 10 THR N N 70.471 -12.768 5.651 1.00 . A A . 10 THR N 1 1
1 165 1 1 10 THR O O 73.646 -12.363 4.215 1.00 . A A . 10 THR O 1 1
1 166 1 1 10 THR OG1 O 71.798 -13.677 2.337 1.00 . A A . 10 THR OG1 1 1
1 167 1 1 11 ASN C C 72.268 -8.551 5.423 1.00 . A A . 11 ASN C 1 1
1 168 1 1 11 ASN CA C 73.056 -9.864 5.450 1.00 . A A . 11 ASN CA 1 1
1 169 1 1 11 ASN CB C 74.140 -9.832 4.361 1.00 . A A . 11 ASN CB 1 1
1 170 1 1 11 ASN CG C 75.361 -10.633 4.804 1.00 . A A . 11 ASN CG 1 1
1 171 1 1 11 ASN H H 71.257 -10.943 5.649 1.00 . A A . 11 ASN H 1 1
1 172 1 1 11 ASN HA H 73.527 -9.956 6.419 1.00 . A A . 11 ASN HA 1 1
1 173 1 1 11 ASN HB2 H 73.746 -10.251 3.447 1.00 . A A . 11 ASN HB2 1 1
1 174 1 1 11 ASN HB3 H 74.437 -8.808 4.181 1.00 . A A . 11 ASN HB3 1 1
1 175 1 1 11 ASN HD21 H 76.583 -9.769 3.500 1.00 . A A . 11 ASN HD21 1 1
1 176 1 1 11 ASN HD22 H 77.298 -10.942 4.497 1.00 . A A . 11 ASN HD22 1 1
1 177 1 1 11 ASN N N 72.164 -11.005 5.283 1.00 . A A . 11 ASN N 1 1
1 178 1 1 11 ASN ND2 N 76.510 -10.431 4.218 1.00 . A A . 11 ASN ND2 1 1
1 179 1 1 11 ASN O O 72.856 -7.474 5.332 1.00 . A A . 11 ASN O 1 1
1 180 1 1 11 ASN OD1 O 75.265 -11.464 5.707 1.00 . A A . 11 ASN OD1 1 1
1 181 1 1 12 LYS C C 68.708 -7.748 6.020 1.00 . A A . 12 LYS C 1 1
1 182 1 1 12 LYS CA C 70.111 -7.443 5.502 1.00 . A A . 12 LYS CA 1 1
1 183 1 1 12 LYS CB C 70.025 -6.867 4.088 1.00 . A A . 12 LYS CB 1 1
1 184 1 1 12 LYS CD C 69.748 -7.451 1.674 1.00 . A A . 12 LYS CD 1 1
1 185 1 1 12 LYS CE C 69.591 -8.606 0.682 1.00 . A A . 12 LYS CE 1 1
1 186 1 1 12 LYS CG C 70.054 -8.006 3.067 1.00 . A A . 12 LYS CG 1 1
1 187 1 1 12 LYS H H 70.514 -9.514 5.587 1.00 . A A . 12 LYS H 1 1
1 188 1 1 12 LYS HA H 70.564 -6.706 6.147 1.00 . A A . 12 LYS HA 1 1
1 189 1 1 12 LYS HB2 H 69.106 -6.309 3.982 1.00 . A A . 12 LYS HB2 1 1
1 190 1 1 12 LYS HB3 H 70.865 -6.212 3.918 1.00 . A A . 12 LYS HB3 1 1
1 191 1 1 12 LYS HD2 H 68.832 -6.878 1.710 1.00 . A A . 12 LYS HD2 1 1
1 192 1 1 12 LYS HD3 H 70.559 -6.813 1.355 1.00 . A A . 12 LYS HD3 1 1
1 193 1 1 12 LYS HE2 H 70.269 -9.404 0.945 1.00 . A A . 12 LYS HE2 1 1
1 194 1 1 12 LYS HE3 H 68.575 -8.972 0.713 1.00 . A A . 12 LYS HE3 1 1
1 195 1 1 12 LYS HG2 H 71.033 -8.463 3.067 1.00 . A A . 12 LYS HG2 1 1
1 196 1 1 12 LYS HG3 H 69.311 -8.744 3.330 1.00 . A A . 12 LYS HG3 1 1
1 197 1 1 12 LYS HZ1 H 69.206 -7.406 -0.976 1.00 . A A . 12 LYS HZ1 1 1
1 198 1 1 12 LYS HZ2 H 69.868 -8.924 -1.357 1.00 . A A . 12 LYS HZ2 1 1
1 199 1 1 12 LYS HZ3 H 70.854 -7.703 -0.706 1.00 . A A . 12 LYS HZ3 1 1
1 200 1 1 12 LYS N N 70.940 -8.639 5.511 1.00 . A A . 12 LYS N 1 1
1 201 1 1 12 LYS NZ N 69.903 -8.123 -0.693 1.00 . A A . 12 LYS NZ 1 1
1 202 1 1 12 LYS O O 67.818 -8.128 5.259 1.00 . A A . 12 LYS O 1 1
1 203 1 1 13 LEU C C 66.392 -6.541 7.802 1.00 . A A . 13 LEU C 1 1
1 204 1 1 13 LEU CA C 67.231 -7.792 7.954 1.00 . A A . 13 LEU CA 1 1
1 205 1 1 13 LEU CB C 67.450 -8.150 9.444 1.00 . A A . 13 LEU CB 1 1
1 206 1 1 13 LEU CD1 C 65.891 -7.021 11.081 1.00 . A A . 13 LEU CD1 1 1
1 207 1 1 13 LEU CD2 C 68.357 -6.947 11.460 1.00 . A A . 13 LEU CD2 1 1
1 208 1 1 13 LEU CG C 67.258 -6.938 10.386 1.00 . A A . 13 LEU CG 1 1
1 209 1 1 13 LEU H H 69.275 -7.242 7.861 1.00 . A A . 13 LEU H 1 1
1 210 1 1 13 LEU HA H 66.734 -8.614 7.458 1.00 . A A . 13 LEU HA 1 1
1 211 1 1 13 LEU HB2 H 66.764 -8.933 9.726 1.00 . A A . 13 LEU HB2 1 1
1 212 1 1 13 LEU HB3 H 68.454 -8.512 9.554 1.00 . A A . 13 LEU HB3 1 1
1 213 1 1 13 LEU HD11 H 65.204 -7.563 10.455 1.00 . A A . 13 LEU HD11 1 1
1 214 1 1 13 LEU HD12 H 65.512 -6.024 11.254 1.00 . A A . 13 LEU HD12 1 1
1 215 1 1 13 LEU HD13 H 65.994 -7.534 12.028 1.00 . A A . 13 LEU HD13 1 1
1 216 1 1 13 LEU HD21 H 68.350 -6.006 11.985 1.00 . A A . 13 LEU HD21 1 1
1 217 1 1 13 LEU HD22 H 69.320 -7.092 10.997 1.00 . A A . 13 LEU HD22 1 1
1 218 1 1 13 LEU HD23 H 68.171 -7.748 12.157 1.00 . A A . 13 LEU HD23 1 1
1 219 1 1 13 LEU HG H 67.320 -6.020 9.826 1.00 . A A . 13 LEU HG 1 1
1 220 1 1 13 LEU N N 68.525 -7.560 7.319 1.00 . A A . 13 LEU N 1 1
1 221 1 1 13 LEU O O 65.500 -6.259 8.602 1.00 . A A . 13 LEU O 1 1
1 222 1 1 14 GLY C C 66.601 -3.523 7.578 1.00 . A A . 14 GLY C 1 1
1 223 1 1 14 GLY CA C 66.050 -4.503 6.561 1.00 . A A . 14 GLY CA 1 1
1 224 1 1 14 GLY H H 67.479 -6.031 6.200 1.00 . A A . 14 GLY H 1 1
1 225 1 1 14 GLY HA2 H 66.246 -4.151 5.557 1.00 . A A . 14 GLY HA2 1 1
1 226 1 1 14 GLY HA3 H 64.988 -4.622 6.712 1.00 . A A . 14 GLY HA3 1 1
1 227 1 1 14 GLY N N 66.729 -5.765 6.784 1.00 . A A . 14 GLY N 1 1
1 228 1 1 14 GLY O O 66.290 -2.332 7.575 1.00 . A A . 14 GLY O 1 1
1 229 1 1 15 MET C C 68.366 -1.896 9.077 1.00 . A A . 15 MET C 1 1
1 230 1 1 15 MET CA C 68.108 -3.328 9.503 1.00 . A A . 15 MET CA 1 1
1 231 1 1 15 MET CB C 69.438 -4.011 9.836 1.00 . A A . 15 MET CB 1 1
1 232 1 1 15 MET CE C 71.184 -3.895 6.098 1.00 . A A . 15 MET CE 1 1
1 233 1 1 15 MET CG C 70.464 -3.796 8.714 1.00 . A A . 15 MET CG 1 1
1 234 1 1 15 MET H H 67.640 -5.034 8.363 1.00 . A A . 15 MET H 1 1
1 235 1 1 15 MET HA H 67.485 -3.330 10.383 1.00 . A A . 15 MET HA 1 1
1 236 1 1 15 MET HB2 H 69.824 -3.593 10.747 1.00 . A A . 15 MET HB2 1 1
1 237 1 1 15 MET HB3 H 69.273 -5.075 9.960 1.00 . A A . 15 MET HB3 1 1
1 238 1 1 15 MET HE1 H 71.408 -2.848 6.252 1.00 . A A . 15 MET HE1 1 1
1 239 1 1 15 MET HE2 H 70.936 -4.058 5.061 1.00 . A A . 15 MET HE2 1 1
1 240 1 1 15 MET HE3 H 72.044 -4.495 6.359 1.00 . A A . 15 MET HE3 1 1
1 241 1 1 15 MET HG2 H 70.714 -2.749 8.644 1.00 . A A . 15 MET HG2 1 1
1 242 1 1 15 MET HG3 H 71.358 -4.359 8.940 1.00 . A A . 15 MET HG3 1 1
1 243 1 1 15 MET N N 67.447 -4.077 8.446 1.00 . A A . 15 MET N 1 1
1 244 1 1 15 MET O O 68.132 -0.952 9.831 1.00 . A A . 15 MET O 1 1
1 245 1 1 15 MET SD S 69.781 -4.369 7.139 1.00 . A A . 15 MET SD 1 1
1 246 1 1 16 HIS C C 68.242 0.616 7.846 1.00 . A A . 16 HIS C 1 1
1 247 1 1 16 HIS CA C 69.157 -0.467 7.285 1.00 . A A . 16 HIS CA 1 1
1 248 1 1 16 HIS CB C 69.001 -0.587 5.781 1.00 . A A . 16 HIS CB 1 1
1 249 1 1 16 HIS CD2 C 68.357 1.314 4.083 1.00 . A A . 16 HIS CD2 1 1
1 250 1 1 16 HIS CE1 C 69.686 2.859 4.821 1.00 . A A . 16 HIS CE1 1 1
1 251 1 1 16 HIS CG C 69.045 0.775 5.142 1.00 . A A . 16 HIS CG 1 1
1 252 1 1 16 HIS H H 69.008 -2.562 7.321 1.00 . A A . 16 HIS H 1 1
1 253 1 1 16 HIS HA H 70.179 -0.214 7.509 1.00 . A A . 16 HIS HA 1 1
1 254 1 1 16 HIS HB2 H 69.804 -1.200 5.398 1.00 . A A . 16 HIS HB2 1 1
1 255 1 1 16 HIS HB3 H 68.055 -1.063 5.567 1.00 . A A . 16 HIS HB3 1 1
1 256 1 1 16 HIS HD2 H 67.614 0.796 3.495 1.00 . A A . 16 HIS HD2 1 1
1 257 1 1 16 HIS HE1 H 70.208 3.797 4.942 1.00 . A A . 16 HIS HE1 1 1
1 258 1 1 16 HIS HE2 H 68.441 3.255 3.199 1.00 . A A . 16 HIS HE2 1 1
1 259 1 1 16 HIS N N 68.851 -1.760 7.858 1.00 . A A . 16 HIS N 1 1
1 260 1 1 16 HIS ND1 N 69.886 1.778 5.596 1.00 . A A . 16 HIS ND1 1 1
1 261 1 1 16 HIS NE2 N 68.763 2.630 3.882 1.00 . A A . 16 HIS NE2 1 1
1 262 1 1 16 HIS O O 68.686 1.476 8.606 1.00 . A A . 16 HIS O 1 1
1 263 1 1 17 ALA C C 64.712 1.537 7.173 1.00 . A A . 17 ALA C 1 1
1 264 1 1 17 ALA CA C 66.010 1.547 7.983 1.00 . A A . 17 ALA CA 1 1
1 265 1 1 17 ALA CB C 66.631 2.950 7.938 1.00 . A A . 17 ALA CB 1 1
1 266 1 1 17 ALA H H 66.663 -0.150 6.885 1.00 . A A . 17 ALA H 1 1
1 267 1 1 17 ALA HA H 65.779 1.307 9.009 1.00 . A A . 17 ALA HA 1 1
1 268 1 1 17 ALA HB1 H 67.124 3.157 8.877 1.00 . A A . 17 ALA HB1 1 1
1 269 1 1 17 ALA HB2 H 65.857 3.685 7.770 1.00 . A A . 17 ALA HB2 1 1
1 270 1 1 17 ALA HB3 H 67.352 2.998 7.136 1.00 . A A . 17 ALA HB3 1 1
1 271 1 1 17 ALA N N 66.966 0.563 7.484 1.00 . A A . 17 ALA N 1 1
1 272 1 1 17 ALA O O 63.693 1.016 7.624 1.00 . A A . 17 ALA O 1 1
1 273 1 1 18 ARG C C 62.547 1.146 5.396 1.00 . A A . 18 ARG C 1 1
1 274 1 1 18 ARG CA C 63.587 2.243 5.115 1.00 . A A . 18 ARG CA 1 1
1 275 1 1 18 ARG CB C 64.034 2.227 3.639 1.00 . A A . 18 ARG CB 1 1
1 276 1 1 18 ARG CD C 61.704 2.716 2.819 1.00 . A A . 18 ARG CD 1 1
1 277 1 1 18 ARG CG C 62.895 1.759 2.715 1.00 . A A . 18 ARG CG 1 1
1 278 1 1 18 ARG CZ C 61.119 4.917 1.985 1.00 . A A . 18 ARG CZ 1 1
1 279 1 1 18 ARG H H 65.600 2.556 5.700 1.00 . A A . 18 ARG H 1 1
1 280 1 1 18 ARG HA H 63.117 3.197 5.307 1.00 . A A . 18 ARG HA 1 1
1 281 1 1 18 ARG HB2 H 64.329 3.226 3.351 1.00 . A A . 18 ARG HB2 1 1
1 282 1 1 18 ARG HB3 H 64.880 1.569 3.528 1.00 . A A . 18 ARG HB3 1 1
1 283 1 1 18 ARG HD2 H 60.879 2.319 2.247 1.00 . A A . 18 ARG HD2 1 1
1 284 1 1 18 ARG HD3 H 61.405 2.812 3.851 1.00 . A A . 18 ARG HD3 1 1
1 285 1 1 18 ARG HE H 63.002 4.263 2.175 1.00 . A A . 18 ARG HE 1 1
1 286 1 1 18 ARG HG2 H 63.251 1.745 1.695 1.00 . A A . 18 ARG HG2 1 1
1 287 1 1 18 ARG HG3 H 62.581 0.766 2.993 1.00 . A A . 18 ARG HG3 1 1
1 288 1 1 18 ARG HH11 H 62.421 6.320 1.397 1.00 . A A . 18 ARG HH11 1 1
1 289 1 1 18 ARG HH12 H 60.748 6.755 1.285 1.00 . A A . 18 ARG HH12 1 1
1 290 1 1 18 ARG HH21 H 59.602 3.716 2.499 1.00 . A A . 18 ARG HH21 1 1
1 291 1 1 18 ARG HH22 H 59.152 5.282 1.909 1.00 . A A . 18 ARG HH22 1 1
1 292 1 1 18 ARG N N 64.759 2.144 5.989 1.00 . A A . 18 ARG N 1 1
1 293 1 1 18 ARG NE N 62.058 4.030 2.297 1.00 . A A . 18 ARG NE 1 1
1 294 1 1 18 ARG NH1 N 61.456 6.089 1.519 1.00 . A A . 18 ARG NH1 1 1
1 295 1 1 18 ARG NH2 N 59.860 4.615 2.143 1.00 . A A . 18 ARG NH2 1 1
1 296 1 1 18 ARG O O 61.420 1.454 5.784 1.00 . A A . 18 ARG O 1 1
1 297 1 1 19 PRO C C 61.582 -1.424 6.922 1.00 . A A . 19 PRO C 1 1
1 298 1 1 19 PRO CA C 61.902 -1.224 5.441 1.00 . A A . 19 PRO CA 1 1
1 299 1 1 19 PRO CB C 62.631 -2.450 4.882 1.00 . A A . 19 PRO CB 1 1
1 300 1 1 19 PRO CD C 64.183 -0.615 4.747 1.00 . A A . 19 PRO CD 1 1
1 301 1 1 19 PRO CG C 64.082 -2.118 4.988 1.00 . A A . 19 PRO CG 1 1
1 302 1 1 19 PRO HA H 60.998 -1.059 4.880 1.00 . A A . 19 PRO HA 1 1
1 303 1 1 19 PRO HB2 H 62.401 -3.326 5.473 1.00 . A A . 19 PRO HB2 1 1
1 304 1 1 19 PRO HB3 H 62.364 -2.606 3.849 1.00 . A A . 19 PRO HB3 1 1
1 305 1 1 19 PRO HD2 H 64.990 -0.190 5.328 1.00 . A A . 19 PRO HD2 1 1
1 306 1 1 19 PRO HD3 H 64.318 -0.414 3.698 1.00 . A A . 19 PRO HD3 1 1
1 307 1 1 19 PRO HG2 H 64.450 -2.367 5.975 1.00 . A A . 19 PRO HG2 1 1
1 308 1 1 19 PRO HG3 H 64.644 -2.647 4.234 1.00 . A A . 19 PRO HG3 1 1
1 309 1 1 19 PRO N N 62.875 -0.109 5.203 1.00 . A A . 19 PRO N 1 1
1 310 1 1 19 PRO O O 60.412 -1.494 7.324 1.00 . A A . 19 PRO O 1 1
1 311 1 1 20 ALA C C 61.731 -0.492 9.751 1.00 . A A . 20 ALA C 1 1
1 312 1 1 20 ALA CA C 62.452 -1.690 9.159 1.00 . A A . 20 ALA CA 1 1
1 313 1 1 20 ALA CB C 63.814 -1.884 9.818 1.00 . A A . 20 ALA CB 1 1
1 314 1 1 20 ALA H H 63.531 -1.433 7.359 1.00 . A A . 20 ALA H 1 1
1 315 1 1 20 ALA HA H 61.851 -2.571 9.331 1.00 . A A . 20 ALA HA 1 1
1 316 1 1 20 ALA HB1 H 64.170 -0.941 10.201 1.00 . A A . 20 ALA HB1 1 1
1 317 1 1 20 ALA HB2 H 64.514 -2.262 9.088 1.00 . A A . 20 ALA HB2 1 1
1 318 1 1 20 ALA HB3 H 63.720 -2.594 10.625 1.00 . A A . 20 ALA HB3 1 1
1 319 1 1 20 ALA N N 62.627 -1.504 7.730 1.00 . A A . 20 ALA N 1 1
1 320 1 1 20 ALA O O 61.075 -0.596 10.785 1.00 . A A . 20 ALA O 1 1
1 321 1 1 21 MET C C 59.745 1.852 8.997 1.00 . A A . 21 MET C 1 1
1 322 1 1 21 MET CA C 61.173 1.846 9.518 1.00 . A A . 21 MET CA 1 1
1 323 1 1 21 MET CB C 61.936 3.075 9.034 1.00 . A A . 21 MET CB 1 1
1 324 1 1 21 MET CE C 62.840 5.815 10.265 1.00 . A A . 21 MET CE 1 1
1 325 1 1 21 MET CG C 63.253 3.164 9.805 1.00 . A A . 21 MET CG 1 1
1 326 1 1 21 MET H H 62.364 0.663 8.248 1.00 . A A . 21 MET H 1 1
1 327 1 1 21 MET HA H 61.147 1.852 10.593 1.00 . A A . 21 MET HA 1 1
1 328 1 1 21 MET HB2 H 62.137 2.984 7.976 1.00 . A A . 21 MET HB2 1 1
1 329 1 1 21 MET HB3 H 61.350 3.963 9.218 1.00 . A A . 21 MET HB3 1 1
1 330 1 1 21 MET HE1 H 63.344 6.663 10.708 1.00 . A A . 21 MET HE1 1 1
1 331 1 1 21 MET HE2 H 62.327 5.263 11.035 1.00 . A A . 21 MET HE2 1 1
1 332 1 1 21 MET HE3 H 62.123 6.159 9.531 1.00 . A A . 21 MET HE3 1 1
1 333 1 1 21 MET HG2 H 63.055 3.081 10.860 1.00 . A A . 21 MET HG2 1 1
1 334 1 1 21 MET HG3 H 63.900 2.355 9.506 1.00 . A A . 21 MET HG3 1 1
1 335 1 1 21 MET N N 61.839 0.642 9.071 1.00 . A A . 21 MET N 1 1
1 336 1 1 21 MET O O 58.872 2.519 9.550 1.00 . A A . 21 MET O 1 1
1 337 1 1 21 MET SD S 64.060 4.747 9.458 1.00 . A A . 21 MET SD 1 1
1 338 1 1 22 LYS C C 57.257 0.353 8.445 1.00 . A A . 22 LYS C 1 1
1 339 1 1 22 LYS CA C 58.169 0.964 7.389 1.00 . A A . 22 LYS CA 1 1
1 340 1 1 22 LYS CB C 58.186 0.115 6.105 1.00 . A A . 22 LYS CB 1 1
1 341 1 1 22 LYS CD C 57.808 -2.165 5.117 1.00 . A A . 22 LYS CD 1 1
1 342 1 1 22 LYS CE C 56.480 -2.827 4.733 1.00 . A A . 22 LYS CE 1 1
1 343 1 1 22 LYS CG C 57.613 -1.287 6.363 1.00 . A A . 22 LYS CG 1 1
1 344 1 1 22 LYS H H 60.236 0.539 7.560 1.00 . A A . 22 LYS H 1 1
1 345 1 1 22 LYS HA H 57.812 1.957 7.153 1.00 . A A . 22 LYS HA 1 1
1 346 1 1 22 LYS HB2 H 57.594 0.604 5.345 1.00 . A A . 22 LYS HB2 1 1
1 347 1 1 22 LYS HB3 H 59.203 0.023 5.756 1.00 . A A . 22 LYS HB3 1 1
1 348 1 1 22 LYS HD2 H 58.155 -1.556 4.294 1.00 . A A . 22 LYS HD2 1 1
1 349 1 1 22 LYS HD3 H 58.540 -2.931 5.328 1.00 . A A . 22 LYS HD3 1 1
1 350 1 1 22 LYS HE2 H 55.819 -2.087 4.307 1.00 . A A . 22 LYS HE2 1 1
1 351 1 1 22 LYS HE3 H 56.663 -3.606 4.007 1.00 . A A . 22 LYS HE3 1 1
1 352 1 1 22 LYS HG2 H 58.124 -1.736 7.202 1.00 . A A . 22 LYS HG2 1 1
1 353 1 1 22 LYS HG3 H 56.559 -1.207 6.585 1.00 . A A . 22 LYS HG3 1 1
1 354 1 1 22 LYS HZ1 H 55.576 -2.659 6.603 1.00 . A A . 22 LYS HZ1 1 1
1 355 1 1 22 LYS HZ2 H 56.522 -4.057 6.414 1.00 . A A . 22 LYS HZ2 1 1
1 356 1 1 22 LYS HZ3 H 54.998 -3.951 5.671 1.00 . A A . 22 LYS HZ3 1 1
1 357 1 1 22 LYS N N 59.507 1.069 7.946 1.00 . A A . 22 LYS N 1 1
1 358 1 1 22 LYS NZ N 55.846 -3.418 5.947 1.00 . A A . 22 LYS NZ 1 1
1 359 1 1 22 LYS O O 56.124 0.781 8.625 1.00 . A A . 22 LYS O 1 1
1 360 1 1 23 LEU C C 56.326 -0.187 11.035 1.00 . A A . 23 LEU C 1 1
1 361 1 1 23 LEU CA C 57.059 -1.257 10.253 1.00 . A A . 23 LEU CA 1 1
1 362 1 1 23 LEU CB C 58.064 -1.929 11.189 1.00 . A A . 23 LEU CB 1 1
1 363 1 1 23 LEU CD1 C 59.247 -3.471 9.578 1.00 . A A . 23 LEU CD1 1 1
1 364 1 1 23 LEU CD2 C 58.976 -4.078 11.992 1.00 . A A . 23 LEU CD2 1 1
1 365 1 1 23 LEU CG C 58.317 -3.387 10.799 1.00 . A A . 23 LEU CG 1 1
1 366 1 1 23 LEU H H 58.710 -0.891 9.018 1.00 . A A . 23 LEU H 1 1
1 367 1 1 23 LEU HA H 56.361 -1.987 9.873 1.00 . A A . 23 LEU HA 1 1
1 368 1 1 23 LEU HB2 H 58.995 -1.388 11.153 1.00 . A A . 23 LEU HB2 1 1
1 369 1 1 23 LEU HB3 H 57.685 -1.898 12.190 1.00 . A A . 23 LEU HB3 1 1
1 370 1 1 23 LEU HD11 H 58.737 -3.978 8.773 1.00 . A A . 23 LEU HD11 1 1
1 371 1 1 23 LEU HD12 H 60.139 -4.024 9.838 1.00 . A A . 23 LEU HD12 1 1
1 372 1 1 23 LEU HD13 H 59.523 -2.479 9.257 1.00 . A A . 23 LEU HD13 1 1
1 373 1 1 23 LEU HD21 H 59.431 -5.000 11.673 1.00 . A A . 23 LEU HD21 1 1
1 374 1 1 23 LEU HD22 H 58.229 -4.280 12.738 1.00 . A A . 23 LEU HD22 1 1
1 375 1 1 23 LEU HD23 H 59.733 -3.428 12.410 1.00 . A A . 23 LEU HD23 1 1
1 376 1 1 23 LEU HG H 57.380 -3.874 10.575 1.00 . A A . 23 LEU HG 1 1
1 377 1 1 23 LEU N N 57.791 -0.621 9.177 1.00 . A A . 23 LEU N 1 1
1 378 1 1 23 LEU O O 55.133 -0.287 11.307 1.00 . A A . 23 LEU O 1 1
1 379 1 1 24 PHE C C 55.577 2.764 11.379 1.00 . A A . 24 PHE C 1 1
1 380 1 1 24 PHE CA C 56.578 1.935 12.184 1.00 . A A . 24 PHE CA 1 1
1 381 1 1 24 PHE CB C 57.749 2.824 12.612 1.00 . A A . 24 PHE CB 1 1
1 382 1 1 24 PHE CD1 C 60.251 2.685 12.835 1.00 . A A . 24 PHE CD1 1 1
1 383 1 1 24 PHE CD2 C 58.990 0.622 13.033 1.00 . A A . 24 PHE CD2 1 1
1 384 1 1 24 PHE CE1 C 61.439 1.978 13.027 1.00 . A A . 24 PHE CE1 1 1
1 385 1 1 24 PHE CE2 C 60.185 -0.078 13.223 1.00 . A A . 24 PHE CE2 1 1
1 386 1 1 24 PHE CG C 59.020 2.016 12.834 1.00 . A A . 24 PHE CG 1 1
1 387 1 1 24 PHE CZ C 61.405 0.599 13.217 1.00 . A A . 24 PHE CZ 1 1
1 388 1 1 24 PHE H H 58.037 0.820 11.158 1.00 . A A . 24 PHE H 1 1
1 389 1 1 24 PHE HA H 56.096 1.554 13.064 1.00 . A A . 24 PHE HA 1 1
1 390 1 1 24 PHE HB2 H 57.937 3.550 11.835 1.00 . A A . 24 PHE HB2 1 1
1 391 1 1 24 PHE HB3 H 57.491 3.335 13.522 1.00 . A A . 24 PHE HB3 1 1
1 392 1 1 24 PHE HD1 H 60.283 3.748 12.682 1.00 . A A . 24 PHE HD1 1 1
1 393 1 1 24 PHE HD2 H 58.054 0.088 13.050 1.00 . A A . 24 PHE HD2 1 1
1 394 1 1 24 PHE HE1 H 62.384 2.500 13.027 1.00 . A A . 24 PHE HE1 1 1
1 395 1 1 24 PHE HE2 H 60.168 -1.146 13.361 1.00 . A A . 24 PHE HE2 1 1
1 396 1 1 24 PHE HZ H 62.319 0.055 13.363 1.00 . A A . 24 PHE HZ 1 1
1 397 1 1 24 PHE N N 57.089 0.828 11.405 1.00 . A A . 24 PHE N 1 1
1 398 1 1 24 PHE O O 54.401 2.883 11.741 1.00 . A A . 24 PHE O 1 1
1 399 1 1 25 GLU C C 54.050 3.288 8.898 1.00 . A A . 25 GLU C 1 1
1 400 1 1 25 GLU CA C 55.182 4.139 9.434 1.00 . A A . 25 GLU CA 1 1
1 401 1 1 25 GLU CB C 55.980 4.742 8.276 1.00 . A A . 25 GLU CB 1 1
1 402 1 1 25 GLU CD C 55.994 7.121 9.053 1.00 . A A . 25 GLU CD 1 1
1 403 1 1 25 GLU CG C 56.852 5.887 8.796 1.00 . A A . 25 GLU CG 1 1
1 404 1 1 25 GLU H H 56.985 3.201 10.033 1.00 . A A . 25 GLU H 1 1
1 405 1 1 25 GLU HA H 54.758 4.934 10.028 1.00 . A A . 25 GLU HA 1 1
1 406 1 1 25 GLU HB2 H 56.609 3.980 7.838 1.00 . A A . 25 GLU HB2 1 1
1 407 1 1 25 GLU HB3 H 55.300 5.121 7.528 1.00 . A A . 25 GLU HB3 1 1
1 408 1 1 25 GLU HG2 H 57.329 5.585 9.717 1.00 . A A . 25 GLU HG2 1 1
1 409 1 1 25 GLU HG3 H 57.607 6.124 8.062 1.00 . A A . 25 GLU HG3 1 1
1 410 1 1 25 GLU N N 56.047 3.330 10.279 1.00 . A A . 25 GLU N 1 1
1 411 1 1 25 GLU O O 52.954 3.783 8.644 1.00 . A A . 25 GLU O 1 1
1 412 1 1 25 GLU OE1 O 55.735 7.846 8.106 1.00 . A A . 25 GLU OE1 1 1
1 413 1 1 25 GLU OE2 O 55.607 7.323 10.192 1.00 . A A . 25 GLU OE2 1 1
1 414 1 1 26 LEU C C 52.449 0.639 9.447 1.00 . A A . 26 LEU C 1 1
1 415 1 1 26 LEU CA C 53.299 1.085 8.270 1.00 . A A . 26 LEU CA 1 1
1 416 1 1 26 LEU CB C 53.944 -0.117 7.568 1.00 . A A . 26 LEU CB 1 1
1 417 1 1 26 LEU CD1 C 52.359 -2.023 7.709 1.00 . A A . 26 LEU CD1 1 1
1 418 1 1 26 LEU CD2 C 51.736 -0.063 6.321 1.00 . A A . 26 LEU CD2 1 1
1 419 1 1 26 LEU CG C 52.900 -0.937 6.799 1.00 . A A . 26 LEU CG 1 1
1 420 1 1 26 LEU H H 55.203 1.655 8.985 1.00 . A A . 26 LEU H 1 1
1 421 1 1 26 LEU HA H 52.674 1.611 7.574 1.00 . A A . 26 LEU HA 1 1
1 422 1 1 26 LEU HB2 H 54.692 0.232 6.875 1.00 . A A . 26 LEU HB2 1 1
1 423 1 1 26 LEU HB3 H 54.412 -0.751 8.308 1.00 . A A . 26 LEU HB3 1 1
1 424 1 1 26 LEU HD11 H 53.049 -2.852 7.711 1.00 . A A . 26 LEU HD11 1 1
1 425 1 1 26 LEU HD12 H 51.397 -2.342 7.343 1.00 . A A . 26 LEU HD12 1 1
1 426 1 1 26 LEU HD13 H 52.253 -1.644 8.714 1.00 . A A . 26 LEU HD13 1 1
1 427 1 1 26 LEU HD21 H 51.151 0.253 7.169 1.00 . A A . 26 LEU HD21 1 1
1 428 1 1 26 LEU HD22 H 51.111 -0.636 5.656 1.00 . A A . 26 LEU HD22 1 1
1 429 1 1 26 LEU HD23 H 52.119 0.800 5.801 1.00 . A A . 26 LEU HD23 1 1
1 430 1 1 26 LEU HG H 53.374 -1.400 5.944 1.00 . A A . 26 LEU HG 1 1
1 431 1 1 26 LEU N N 54.315 1.999 8.749 1.00 . A A . 26 LEU N 1 1
1 432 1 1 26 LEU O O 51.261 0.365 9.304 1.00 . A A . 26 LEU O 1 1
1 433 1 1 27 MET C C 51.092 1.122 11.865 1.00 . A A . 27 MET C 1 1
1 434 1 1 27 MET CA C 52.324 0.241 11.823 1.00 . A A . 27 MET CA 1 1
1 435 1 1 27 MET CB C 53.171 0.468 13.088 1.00 . A A . 27 MET CB 1 1
1 436 1 1 27 MET CE C 55.353 0.328 15.423 1.00 . A A . 27 MET CE 1 1
1 437 1 1 27 MET CG C 53.651 -0.870 13.670 1.00 . A A . 27 MET CG 1 1
1 438 1 1 27 MET H H 53.987 0.857 10.690 1.00 . A A . 27 MET H 1 1
1 439 1 1 27 MET HA H 52.028 -0.798 11.755 1.00 . A A . 27 MET HA 1 1
1 440 1 1 27 MET HB2 H 54.024 1.070 12.838 1.00 . A A . 27 MET HB2 1 1
1 441 1 1 27 MET HB3 H 52.580 0.983 13.831 1.00 . A A . 27 MET HB3 1 1
1 442 1 1 27 MET HE1 H 55.802 0.346 16.407 1.00 . A A . 27 MET HE1 1 1
1 443 1 1 27 MET HE2 H 55.089 1.332 15.134 1.00 . A A . 27 MET HE2 1 1
1 444 1 1 27 MET HE3 H 56.055 -0.079 14.708 1.00 . A A . 27 MET HE3 1 1
1 445 1 1 27 MET HG2 H 52.921 -1.638 13.469 1.00 . A A . 27 MET HG2 1 1
1 446 1 1 27 MET HG3 H 54.593 -1.143 13.220 1.00 . A A . 27 MET HG3 1 1
1 447 1 1 27 MET N N 53.057 0.606 10.627 1.00 . A A . 27 MET N 1 1
1 448 1 1 27 MET O O 50.032 0.720 12.342 1.00 . A A . 27 MET O 1 1
1 449 1 1 27 MET SD S 53.868 -0.702 15.460 1.00 . A A . 27 MET SD 1 1
1 450 1 1 28 GLN C C 49.048 2.597 10.373 1.00 . A A . 28 GLN C 1 1
1 451 1 1 28 GLN CA C 50.107 3.239 11.258 1.00 . A A . 28 GLN CA 1 1
1 452 1 1 28 GLN CB C 50.542 4.600 10.691 1.00 . A A . 28 GLN CB 1 1
1 453 1 1 28 GLN CD C 51.101 5.805 8.568 1.00 . A A . 28 GLN CD 1 1
1 454 1 1 28 GLN CG C 50.322 4.643 9.174 1.00 . A A . 28 GLN CG 1 1
1 455 1 1 28 GLN H H 52.108 2.594 10.922 1.00 . A A . 28 GLN H 1 1
1 456 1 1 28 GLN HA H 49.707 3.373 12.253 1.00 . A A . 28 GLN HA 1 1
1 457 1 1 28 GLN HB2 H 49.963 5.383 11.157 1.00 . A A . 28 GLN HB2 1 1
1 458 1 1 28 GLN HB3 H 51.589 4.755 10.903 1.00 . A A . 28 GLN HB3 1 1
1 459 1 1 28 GLN HE21 H 50.350 7.151 9.820 1.00 . A A . 28 GLN HE21 1 1
1 460 1 1 28 GLN HE22 H 51.454 7.756 8.681 1.00 . A A . 28 GLN HE22 1 1
1 461 1 1 28 GLN HG2 H 50.661 3.716 8.734 1.00 . A A . 28 GLN HG2 1 1
1 462 1 1 28 GLN HG3 H 49.270 4.773 8.968 1.00 . A A . 28 GLN HG3 1 1
1 463 1 1 28 GLN N N 51.236 2.328 11.314 1.00 . A A . 28 GLN N 1 1
1 464 1 1 28 GLN NE2 N 50.956 7.004 9.064 1.00 . A A . 28 GLN NE2 1 1
1 465 1 1 28 GLN O O 47.889 3.010 10.351 1.00 . A A . 28 GLN O 1 1
1 466 1 1 28 GLN OE1 O 51.862 5.617 7.619 1.00 . A A . 28 GLN OE1 1 1
1 467 1 1 29 GLY C C 48.173 -0.498 9.487 1.00 . A A . 29 GLY C 1 1
1 468 1 1 29 GLY CA C 48.591 0.790 8.788 1.00 . A A . 29 GLY CA 1 1
1 469 1 1 29 GLY H H 50.423 1.270 9.759 1.00 . A A . 29 GLY H 1 1
1 470 1 1 29 GLY HA2 H 47.714 1.380 8.564 1.00 . A A . 29 GLY HA2 1 1
1 471 1 1 29 GLY HA3 H 49.105 0.549 7.874 1.00 . A A . 29 GLY HA3 1 1
1 472 1 1 29 GLY N N 49.479 1.551 9.667 1.00 . A A . 29 GLY N 1 1
1 473 1 1 29 GLY O O 47.007 -0.890 9.451 1.00 . A A . 29 GLY O 1 1
1 474 1 1 30 PHE C C 48.879 -1.998 12.399 1.00 . A A . 30 PHE C 1 1
1 475 1 1 30 PHE CA C 48.867 -2.344 10.919 1.00 . A A . 30 PHE CA 1 1
1 476 1 1 30 PHE CB C 49.943 -3.414 10.706 1.00 . A A . 30 PHE CB 1 1
1 477 1 1 30 PHE CD1 C 51.316 -4.246 8.808 1.00 . A A . 30 PHE CD1 1 1
1 478 1 1 30 PHE CD2 C 48.949 -3.984 8.424 1.00 . A A . 30 PHE CD2 1 1
1 479 1 1 30 PHE CE1 C 51.490 -4.726 7.511 1.00 . A A . 30 PHE CE1 1 1
1 480 1 1 30 PHE CE2 C 49.120 -4.454 7.114 1.00 . A A . 30 PHE CE2 1 1
1 481 1 1 30 PHE CG C 50.060 -3.874 9.270 1.00 . A A . 30 PHE CG 1 1
1 482 1 1 30 PHE CZ C 50.394 -4.827 6.658 1.00 . A A . 30 PHE CZ 1 1
1 483 1 1 30 PHE H H 50.036 -0.741 10.175 1.00 . A A . 30 PHE H 1 1
1 484 1 1 30 PHE HA H 47.909 -2.742 10.651 1.00 . A A . 30 PHE HA 1 1
1 485 1 1 30 PHE HB2 H 50.895 -3.018 11.020 1.00 . A A . 30 PHE HB2 1 1
1 486 1 1 30 PHE HB3 H 49.707 -4.269 11.325 1.00 . A A . 30 PHE HB3 1 1
1 487 1 1 30 PHE HD1 H 52.163 -4.138 9.453 1.00 . A A . 30 PHE HD1 1 1
1 488 1 1 30 PHE HD2 H 47.970 -3.700 8.768 1.00 . A A . 30 PHE HD2 1 1
1 489 1 1 30 PHE HE1 H 52.478 -5.013 7.173 1.00 . A A . 30 PHE HE1 1 1
1 490 1 1 30 PHE HE2 H 48.273 -4.533 6.462 1.00 . A A . 30 PHE HE2 1 1
1 491 1 1 30 PHE HZ H 50.527 -5.199 5.652 1.00 . A A . 30 PHE HZ 1 1
1 492 1 1 30 PHE N N 49.135 -1.125 10.161 1.00 . A A . 30 PHE N 1 1
1 493 1 1 30 PHE O O 49.846 -1.417 12.890 1.00 . A A . 30 PHE O 1 1
1 494 1 1 31 ASP C C 48.480 -3.306 15.201 1.00 . A A . 31 ASP C 1 1
1 495 1 1 31 ASP CA C 47.821 -2.128 14.544 1.00 . A A . 31 ASP CA 1 1
1 496 1 1 31 ASP CB C 46.386 -1.961 15.043 1.00 . A A . 31 ASP CB 1 1
1 497 1 1 31 ASP CG C 46.364 -1.902 16.567 1.00 . A A . 31 ASP CG 1 1
1 498 1 1 31 ASP H H 47.120 -2.888 12.720 1.00 . A A . 31 ASP H 1 1
1 499 1 1 31 ASP HA H 48.386 -1.237 14.759 1.00 . A A . 31 ASP HA 1 1
1 500 1 1 31 ASP HB2 H 45.973 -1.045 14.644 1.00 . A A . 31 ASP HB2 1 1
1 501 1 1 31 ASP HB3 H 45.793 -2.794 14.708 1.00 . A A . 31 ASP HB3 1 1
1 502 1 1 31 ASP N N 47.844 -2.387 13.126 1.00 . A A . 31 ASP N 1 1
1 503 1 1 31 ASP O O 47.873 -4.366 15.350 1.00 . A A . 31 ASP O 1 1
1 504 1 1 31 ASP OD1 O 45.280 -1.835 17.122 1.00 . A A . 31 ASP OD1 1 1
1 505 1 1 31 ASP OD2 O 47.432 -1.925 17.157 1.00 . A A . 31 ASP OD2 1 1
1 506 1 1 32 ALA C C 51.805 -3.703 16.616 1.00 . A A . 32 ALA C 1 1
1 507 1 1 32 ALA CA C 50.474 -4.206 16.137 1.00 . A A . 32 ALA CA 1 1
1 508 1 1 32 ALA CB C 50.683 -5.303 15.115 1.00 . A A . 32 ALA CB 1 1
1 509 1 1 32 ALA H H 50.195 -2.289 15.387 1.00 . A A . 32 ALA H 1 1
1 510 1 1 32 ALA HA H 49.922 -4.601 16.957 1.00 . A A . 32 ALA HA 1 1
1 511 1 1 32 ALA HB1 H 51.537 -5.896 15.403 1.00 . A A . 32 ALA HB1 1 1
1 512 1 1 32 ALA HB2 H 50.858 -4.863 14.145 1.00 . A A . 32 ALA HB2 1 1
1 513 1 1 32 ALA HB3 H 49.803 -5.928 15.076 1.00 . A A . 32 ALA HB3 1 1
1 514 1 1 32 ALA N N 49.740 -3.138 15.551 1.00 . A A . 32 ALA N 1 1
1 515 1 1 32 ALA O O 52.382 -2.780 16.045 1.00 . A A . 32 ALA O 1 1
1 516 1 1 33 GLU C C 54.592 -4.938 17.847 1.00 . A A . 33 GLU C 1 1
1 517 1 1 33 GLU CA C 53.536 -3.938 18.241 1.00 . A A . 33 GLU CA 1 1
1 518 1 1 33 GLU CB C 53.355 -3.896 19.732 1.00 . A A . 33 GLU CB 1 1
1 519 1 1 33 GLU CD C 53.870 -2.578 21.792 1.00 . A A . 33 GLU CD 1 1
1 520 1 1 33 GLU CG C 53.918 -2.589 20.268 1.00 . A A . 33 GLU CG 1 1
1 521 1 1 33 GLU H H 51.770 -5.033 18.076 1.00 . A A . 33 GLU H 1 1
1 522 1 1 33 GLU HA H 53.821 -2.958 17.885 1.00 . A A . 33 GLU HA 1 1
1 523 1 1 33 GLU HB2 H 52.296 -3.951 19.932 1.00 . A A . 33 GLU HB2 1 1
1 524 1 1 33 GLU HB3 H 53.861 -4.730 20.185 1.00 . A A . 33 GLU HB3 1 1
1 525 1 1 33 GLU HG2 H 54.940 -2.486 19.935 1.00 . A A . 33 GLU HG2 1 1
1 526 1 1 33 GLU HG3 H 53.330 -1.771 19.881 1.00 . A A . 33 GLU HG3 1 1
1 527 1 1 33 GLU N N 52.281 -4.312 17.666 1.00 . A A . 33 GLU N 1 1
1 528 1 1 33 GLU O O 54.811 -5.945 18.518 1.00 . A A . 33 GLU O 1 1
1 529 1 1 33 GLU OE1 O 54.664 -3.281 22.396 1.00 . A A . 33 GLU OE1 1 1
1 530 1 1 33 GLU OE2 O 53.040 -1.866 22.334 1.00 . A A . 33 GLU OE2 1 1
1 531 1 1 34 VAL C C 57.556 -5.327 16.992 1.00 . A A . 34 VAL C 1 1
1 532 1 1 34 VAL CA C 56.265 -5.520 16.216 1.00 . A A . 34 VAL CA 1 1
1 533 1 1 34 VAL CB C 56.534 -5.228 14.732 1.00 . A A . 34 VAL CB 1 1
1 534 1 1 34 VAL CG1 C 56.996 -6.510 14.010 1.00 . A A . 34 VAL CG1 1 1
1 535 1 1 34 VAL CG2 C 55.272 -4.673 14.063 1.00 . A A . 34 VAL CG2 1 1
1 536 1 1 34 VAL H H 54.983 -3.825 16.267 1.00 . A A . 34 VAL H 1 1
1 537 1 1 34 VAL HA H 55.937 -6.537 16.322 1.00 . A A . 34 VAL HA 1 1
1 538 1 1 34 VAL HB H 57.313 -4.493 14.663 1.00 . A A . 34 VAL HB 1 1
1 539 1 1 34 VAL HG11 H 56.286 -6.772 13.241 1.00 . A A . 34 VAL HG11 1 1
1 540 1 1 34 VAL HG12 H 57.074 -7.324 14.717 1.00 . A A . 34 VAL HG12 1 1
1 541 1 1 34 VAL HG13 H 57.964 -6.342 13.561 1.00 . A A . 34 VAL HG13 1 1
1 542 1 1 34 VAL HG21 H 55.415 -4.652 12.991 1.00 . A A . 34 VAL HG21 1 1
1 543 1 1 34 VAL HG22 H 55.090 -3.669 14.418 1.00 . A A . 34 VAL HG22 1 1
1 544 1 1 34 VAL HG23 H 54.429 -5.300 14.302 1.00 . A A . 34 VAL HG23 1 1
1 545 1 1 34 VAL N N 55.230 -4.644 16.741 1.00 . A A . 34 VAL N 1 1
1 546 1 1 34 VAL O O 58.049 -4.209 17.118 1.00 . A A . 34 VAL O 1 1
1 547 1 1 35 LEU C C 60.486 -7.019 17.545 1.00 . A A . 35 LEU C 1 1
1 548 1 1 35 LEU CA C 59.337 -6.320 18.283 1.00 . A A . 35 LEU CA 1 1
1 549 1 1 35 LEU CB C 59.120 -6.914 19.685 1.00 . A A . 35 LEU CB 1 1
1 550 1 1 35 LEU CD1 C 61.596 -6.968 20.137 1.00 . A A . 35 LEU CD1 1 1
1 551 1 1 35 LEU CD2 C 60.012 -8.351 21.507 1.00 . A A . 35 LEU CD2 1 1
1 552 1 1 35 LEU CG C 60.300 -7.794 20.111 1.00 . A A . 35 LEU CG 1 1
1 553 1 1 35 LEU H H 57.668 -7.292 17.405 1.00 . A A . 35 LEU H 1 1
1 554 1 1 35 LEU HA H 59.579 -5.272 18.387 1.00 . A A . 35 LEU HA 1 1
1 555 1 1 35 LEU HB2 H 59.008 -6.110 20.397 1.00 . A A . 35 LEU HB2 1 1
1 556 1 1 35 LEU HB3 H 58.219 -7.508 19.679 1.00 . A A . 35 LEU HB3 1 1
1 557 1 1 35 LEU HD11 H 61.952 -6.877 21.152 1.00 . A A . 35 LEU HD11 1 1
1 558 1 1 35 LEU HD12 H 61.411 -5.982 19.734 1.00 . A A . 35 LEU HD12 1 1
1 559 1 1 35 LEU HD13 H 62.345 -7.463 19.538 1.00 . A A . 35 LEU HD13 1 1
1 560 1 1 35 LEU HD21 H 59.813 -7.535 22.184 1.00 . A A . 35 LEU HD21 1 1
1 561 1 1 35 LEU HD22 H 60.866 -8.909 21.856 1.00 . A A . 35 LEU HD22 1 1
1 562 1 1 35 LEU HD23 H 59.151 -9.001 21.462 1.00 . A A . 35 LEU HD23 1 1
1 563 1 1 35 LEU HG H 60.411 -8.615 19.417 1.00 . A A . 35 LEU HG 1 1
1 564 1 1 35 LEU N N 58.103 -6.416 17.521 1.00 . A A . 35 LEU N 1 1
1 565 1 1 35 LEU O O 60.375 -8.179 17.146 1.00 . A A . 35 LEU O 1 1
1 566 1 1 36 LEU C C 63.936 -7.023 17.582 1.00 . A A . 36 LEU C 1 1
1 567 1 1 36 LEU CA C 62.754 -6.783 16.638 1.00 . A A . 36 LEU CA 1 1
1 568 1 1 36 LEU CB C 63.173 -5.729 15.623 1.00 . A A . 36 LEU CB 1 1
1 569 1 1 36 LEU CD1 C 60.852 -5.919 14.692 1.00 . A A . 36 LEU CD1 1 1
1 570 1 1 36 LEU CD2 C 62.602 -4.648 13.457 1.00 . A A . 36 LEU CD2 1 1
1 571 1 1 36 LEU CG C 62.343 -5.862 14.345 1.00 . A A . 36 LEU CG 1 1
1 572 1 1 36 LEU H H 61.582 -5.358 17.670 1.00 . A A . 36 LEU H 1 1
1 573 1 1 36 LEU HA H 62.512 -7.697 16.118 1.00 . A A . 36 LEU HA 1 1
1 574 1 1 36 LEU HB2 H 63.010 -4.751 16.050 1.00 . A A . 36 LEU HB2 1 1
1 575 1 1 36 LEU HB3 H 64.220 -5.848 15.394 1.00 . A A . 36 LEU HB3 1 1
1 576 1 1 36 LEU HD11 H 60.637 -5.214 15.481 1.00 . A A . 36 LEU HD11 1 1
1 577 1 1 36 LEU HD12 H 60.596 -6.915 15.017 1.00 . A A . 36 LEU HD12 1 1
1 578 1 1 36 LEU HD13 H 60.269 -5.667 13.818 1.00 . A A . 36 LEU HD13 1 1
1 579 1 1 36 LEU HD21 H 61.854 -4.608 12.679 1.00 . A A . 36 LEU HD21 1 1
1 580 1 1 36 LEU HD22 H 63.583 -4.731 13.014 1.00 . A A . 36 LEU HD22 1 1
1 581 1 1 36 LEU HD23 H 62.550 -3.751 14.052 1.00 . A A . 36 LEU HD23 1 1
1 582 1 1 36 LEU HG H 62.628 -6.763 13.823 1.00 . A A . 36 LEU HG 1 1
1 583 1 1 36 LEU N N 61.577 -6.281 17.349 1.00 . A A . 36 LEU N 1 1
1 584 1 1 36 LEU O O 64.375 -6.109 18.268 1.00 . A A . 36 LEU O 1 1
1 585 1 1 37 ARG C C 66.467 -9.631 17.786 1.00 . A A . 37 ARG C 1 1
1 586 1 1 37 ARG CA C 65.610 -8.561 18.424 1.00 . A A . 37 ARG CA 1 1
1 587 1 1 37 ARG CB C 65.162 -9.073 19.778 1.00 . A A . 37 ARG CB 1 1
1 588 1 1 37 ARG CD C 63.505 -10.583 20.878 1.00 . A A . 37 ARG CD 1 1
1 589 1 1 37 ARG CG C 64.300 -10.315 19.600 1.00 . A A . 37 ARG CG 1 1
1 590 1 1 37 ARG CZ C 63.756 -10.136 23.251 1.00 . A A . 37 ARG CZ 1 1
1 591 1 1 37 ARG H H 64.109 -8.929 17.021 1.00 . A A . 37 ARG H 1 1
1 592 1 1 37 ARG HA H 66.204 -7.671 18.554 1.00 . A A . 37 ARG HA 1 1
1 593 1 1 37 ARG HB2 H 66.024 -9.328 20.348 1.00 . A A . 37 ARG HB2 1 1
1 594 1 1 37 ARG HB3 H 64.606 -8.317 20.283 1.00 . A A . 37 ARG HB3 1 1
1 595 1 1 37 ARG HD2 H 62.621 -9.966 20.883 1.00 . A A . 37 ARG HD2 1 1
1 596 1 1 37 ARG HD3 H 63.213 -11.623 20.906 1.00 . A A . 37 ARG HD3 1 1
1 597 1 1 37 ARG HE H 65.282 -10.173 21.957 1.00 . A A . 37 ARG HE 1 1
1 598 1 1 37 ARG HG2 H 63.624 -10.161 18.780 1.00 . A A . 37 ARG HG2 1 1
1 599 1 1 37 ARG HG3 H 64.935 -11.161 19.391 1.00 . A A . 37 ARG HG3 1 1
1 600 1 1 37 ARG HH11 H 65.488 -9.760 24.181 1.00 . A A . 37 ARG HH11 1 1
1 601 1 1 37 ARG HH12 H 64.080 -9.757 25.190 1.00 . A A . 37 ARG HH12 1 1
1 602 1 1 37 ARG HH21 H 61.896 -10.480 22.595 1.00 . A A . 37 ARG HH21 1 1
1 603 1 1 37 ARG HH22 H 62.045 -10.164 24.292 1.00 . A A . 37 ARG HH22 1 1
1 604 1 1 37 ARG N N 64.467 -8.244 17.592 1.00 . A A . 37 ARG N 1 1
1 605 1 1 37 ARG NE N 64.313 -10.276 22.053 1.00 . A A . 37 ARG NE 1 1
1 606 1 1 37 ARG NH1 N 64.499 -9.863 24.288 1.00 . A A . 37 ARG NH1 1 1
1 607 1 1 37 ARG NH2 N 62.465 -10.270 23.390 1.00 . A A . 37 ARG NH2 1 1
1 608 1 1 37 ARG O O 65.993 -10.422 16.980 1.00 . A A . 37 ARG O 1 1
1 609 1 1 38 ASN C C 68.811 -11.773 18.757 1.00 . A A . 38 ASN C 1 1
1 610 1 1 38 ASN CA C 68.632 -10.706 17.704 1.00 . A A . 38 ASN CA 1 1
1 611 1 1 38 ASN CB C 70.022 -10.154 17.437 1.00 . A A . 38 ASN CB 1 1
1 612 1 1 38 ASN CG C 70.057 -9.216 16.259 1.00 . A A . 38 ASN CG 1 1
1 613 1 1 38 ASN H H 68.022 -9.055 18.885 1.00 . A A . 38 ASN H 1 1
1 614 1 1 38 ASN HA H 68.236 -11.143 16.797 1.00 . A A . 38 ASN HA 1 1
1 615 1 1 38 ASN HB2 H 70.367 -9.628 18.304 1.00 . A A . 38 ASN HB2 1 1
1 616 1 1 38 ASN HB3 H 70.681 -10.980 17.246 1.00 . A A . 38 ASN HB3 1 1
1 617 1 1 38 ASN HD21 H 71.465 -8.099 17.082 1.00 . A A . 38 ASN HD21 1 1
1 618 1 1 38 ASN HD22 H 70.942 -7.610 15.560 1.00 . A A . 38 ASN HD22 1 1
1 619 1 1 38 ASN N N 67.720 -9.686 18.202 1.00 . A A . 38 ASN N 1 1
1 620 1 1 38 ASN ND2 N 70.887 -8.222 16.301 1.00 . A A . 38 ASN ND2 1 1
1 621 1 1 38 ASN O O 69.003 -11.456 19.938 1.00 . A A . 38 ASN O 1 1
1 622 1 1 38 ASN OD1 O 69.337 -9.396 15.279 1.00 . A A . 38 ASN OD1 1 1
1 623 1 1 39 ASP C C 70.346 -13.868 20.002 1.00 . A A . 39 ASP C 1 1
1 624 1 1 39 ASP CA C 69.034 -14.116 19.272 1.00 . A A . 39 ASP CA 1 1
1 625 1 1 39 ASP CB C 69.090 -15.464 18.554 1.00 . A A . 39 ASP CB 1 1
1 626 1 1 39 ASP CG C 69.353 -16.578 19.562 1.00 . A A . 39 ASP CG 1 1
1 627 1 1 39 ASP H H 68.704 -13.209 17.365 1.00 . A A . 39 ASP H 1 1
1 628 1 1 39 ASP HA H 68.227 -14.130 19.991 1.00 . A A . 39 ASP HA 1 1
1 629 1 1 39 ASP HB2 H 68.148 -15.645 18.059 1.00 . A A . 39 ASP HB2 1 1
1 630 1 1 39 ASP HB3 H 69.884 -15.449 17.827 1.00 . A A . 39 ASP HB3 1 1
1 631 1 1 39 ASP N N 68.813 -13.026 18.329 1.00 . A A . 39 ASP N 1 1
1 632 1 1 39 ASP O O 70.708 -14.590 20.932 1.00 . A A . 39 ASP O 1 1
1 633 1 1 39 ASP OD1 O 70.006 -17.540 19.195 1.00 . A A . 39 ASP OD1 1 1
1 634 1 1 39 ASP OD2 O 68.897 -16.452 20.687 1.00 . A A . 39 ASP OD2 1 1
1 635 1 1 40 GLU C C 72.074 -11.796 21.522 1.00 . A A . 40 GLU C 1 1
1 636 1 1 40 GLU CA C 72.316 -12.443 20.169 1.00 . A A . 40 GLU CA 1 1
1 637 1 1 40 GLU CB C 73.018 -11.423 19.267 1.00 . A A . 40 GLU CB 1 1
1 638 1 1 40 GLU CD C 74.920 -12.935 18.665 1.00 . A A . 40 GLU CD 1 1
1 639 1 1 40 GLU CG C 73.738 -12.136 18.125 1.00 . A A . 40 GLU CG 1 1
1 640 1 1 40 GLU H H 70.696 -12.287 18.823 1.00 . A A . 40 GLU H 1 1
1 641 1 1 40 GLU HA H 72.942 -13.313 20.285 1.00 . A A . 40 GLU HA 1 1
1 642 1 1 40 GLU HB2 H 72.282 -10.749 18.857 1.00 . A A . 40 GLU HB2 1 1
1 643 1 1 40 GLU HB3 H 73.728 -10.857 19.848 1.00 . A A . 40 GLU HB3 1 1
1 644 1 1 40 GLU HG2 H 73.048 -12.803 17.630 1.00 . A A . 40 GLU HG2 1 1
1 645 1 1 40 GLU HG3 H 74.096 -11.402 17.416 1.00 . A A . 40 GLU HG3 1 1
1 646 1 1 40 GLU N N 71.046 -12.822 19.568 1.00 . A A . 40 GLU N 1 1
1 647 1 1 40 GLU O O 72.971 -11.724 22.362 1.00 . A A . 40 GLU O 1 1
1 648 1 1 40 GLU OE1 O 75.143 -14.029 18.175 1.00 . A A . 40 GLU OE1 1 1
1 649 1 1 40 GLU OE2 O 75.585 -12.440 19.560 1.00 . A A . 40 GLU OE2 1 1
1 650 1 1 41 GLY C C 70.169 -9.179 22.657 1.00 . A A . 41 GLY C 1 1
1 651 1 1 41 GLY CA C 70.495 -10.634 22.949 1.00 . A A . 41 GLY CA 1 1
1 652 1 1 41 GLY H H 70.189 -11.376 20.994 1.00 . A A . 41 GLY H 1 1
1 653 1 1 41 GLY HA2 H 69.629 -11.118 23.379 1.00 . A A . 41 GLY HA2 1 1
1 654 1 1 41 GLY HA3 H 71.318 -10.680 23.646 1.00 . A A . 41 GLY HA3 1 1
1 655 1 1 41 GLY N N 70.857 -11.304 21.712 1.00 . A A . 41 GLY N 1 1
1 656 1 1 41 GLY O O 69.863 -8.403 23.562 1.00 . A A . 41 GLY O 1 1
1 657 1 1 42 THR C C 68.402 -7.319 20.802 1.00 . A A . 42 THR C 1 1
1 658 1 1 42 THR CA C 69.908 -7.449 20.970 1.00 . A A . 42 THR CA 1 1
1 659 1 1 42 THR CB C 70.625 -7.088 19.661 1.00 . A A . 42 THR CB 1 1
1 660 1 1 42 THR CG2 C 70.041 -5.795 19.096 1.00 . A A . 42 THR CG2 1 1
1 661 1 1 42 THR H H 70.456 -9.497 20.687 1.00 . A A . 42 THR H 1 1
1 662 1 1 42 THR HA H 70.233 -6.772 21.748 1.00 . A A . 42 THR HA 1 1
1 663 1 1 42 THR HB H 70.491 -7.874 18.938 1.00 . A A . 42 THR HB 1 1
1 664 1 1 42 THR HG1 H 72.414 -6.549 19.122 1.00 . A A . 42 THR HG1 1 1
1 665 1 1 42 THR HG21 H 70.670 -5.440 18.294 1.00 . A A . 42 THR HG21 1 1
1 666 1 1 42 THR HG22 H 69.992 -5.050 19.876 1.00 . A A . 42 THR HG22 1 1
1 667 1 1 42 THR HG23 H 69.048 -5.987 18.718 1.00 . A A . 42 THR HG23 1 1
1 668 1 1 42 THR N N 70.221 -8.820 21.374 1.00 . A A . 42 THR N 1 1
1 669 1 1 42 THR O O 67.788 -8.130 20.116 1.00 . A A . 42 THR O 1 1
1 670 1 1 42 THR OG1 O 72.011 -6.909 19.915 1.00 . A A . 42 THR OG1 1 1
1 671 1 1 43 GLU C C 65.957 -4.771 20.841 1.00 . A A . 43 GLU C 1 1
1 672 1 1 43 GLU CA C 66.352 -6.144 21.373 1.00 . A A . 43 GLU CA 1 1
1 673 1 1 43 GLU CB C 65.735 -6.345 22.761 1.00 . A A . 43 GLU CB 1 1
1 674 1 1 43 GLU CD C 65.885 -7.669 24.879 1.00 . A A . 43 GLU CD 1 1
1 675 1 1 43 GLU CG C 66.566 -7.359 23.551 1.00 . A A . 43 GLU CG 1 1
1 676 1 1 43 GLU H H 68.337 -5.711 22.002 1.00 . A A . 43 GLU H 1 1
1 677 1 1 43 GLU HA H 65.951 -6.887 20.713 1.00 . A A . 43 GLU HA 1 1
1 678 1 1 43 GLU HB2 H 65.721 -5.403 23.291 1.00 . A A . 43 GLU HB2 1 1
1 679 1 1 43 GLU HB3 H 64.725 -6.714 22.657 1.00 . A A . 43 GLU HB3 1 1
1 680 1 1 43 GLU HG2 H 66.662 -8.269 22.976 1.00 . A A . 43 GLU HG2 1 1
1 681 1 1 43 GLU HG3 H 67.547 -6.949 23.740 1.00 . A A . 43 GLU HG3 1 1
1 682 1 1 43 GLU N N 67.803 -6.319 21.450 1.00 . A A . 43 GLU N 1 1
1 683 1 1 43 GLU O O 66.453 -3.744 21.302 1.00 . A A . 43 GLU O 1 1
1 684 1 1 43 GLU OE1 O 66.559 -8.170 25.764 1.00 . A A . 43 GLU OE1 1 1
1 685 1 1 43 GLU OE2 O 64.700 -7.401 24.991 1.00 . A A . 43 GLU OE2 1 1
1 686 1 1 44 ALA C C 63.065 -3.546 19.054 1.00 . A A . 44 ALA C 1 1
1 687 1 1 44 ALA CA C 64.573 -3.532 19.268 1.00 . A A . 44 ALA CA 1 1
1 688 1 1 44 ALA CB C 65.254 -3.325 17.923 1.00 . A A . 44 ALA CB 1 1
1 689 1 1 44 ALA H H 64.695 -5.622 19.532 1.00 . A A . 44 ALA H 1 1
1 690 1 1 44 ALA HA H 64.820 -2.712 19.916 1.00 . A A . 44 ALA HA 1 1
1 691 1 1 44 ALA HB1 H 64.681 -2.629 17.328 1.00 . A A . 44 ALA HB1 1 1
1 692 1 1 44 ALA HB2 H 65.317 -4.271 17.404 1.00 . A A . 44 ALA HB2 1 1
1 693 1 1 44 ALA HB3 H 66.243 -2.935 18.083 1.00 . A A . 44 ALA HB3 1 1
1 694 1 1 44 ALA N N 65.047 -4.770 19.864 1.00 . A A . 44 ALA N 1 1
1 695 1 1 44 ALA O O 62.538 -4.379 18.320 1.00 . A A . 44 ALA O 1 1
1 696 1 1 45 GLU C C 60.659 -1.700 18.234 1.00 . A A . 45 GLU C 1 1
1 697 1 1 45 GLU CA C 60.948 -2.461 19.516 1.00 . A A . 45 GLU CA 1 1
1 698 1 1 45 GLU CB C 60.361 -1.699 20.703 1.00 . A A . 45 GLU CB 1 1
1 699 1 1 45 GLU CD C 59.623 -1.911 23.080 1.00 . A A . 45 GLU CD 1 1
1 700 1 1 45 GLU CG C 60.233 -2.644 21.890 1.00 . A A . 45 GLU CG 1 1
1 701 1 1 45 GLU H H 62.866 -1.939 20.222 1.00 . A A . 45 GLU H 1 1
1 702 1 1 45 GLU HA H 60.502 -3.442 19.461 1.00 . A A . 45 GLU HA 1 1
1 703 1 1 45 GLU HB2 H 61.013 -0.878 20.962 1.00 . A A . 45 GLU HB2 1 1
1 704 1 1 45 GLU HB3 H 59.387 -1.318 20.441 1.00 . A A . 45 GLU HB3 1 1
1 705 1 1 45 GLU HG2 H 59.600 -3.474 21.613 1.00 . A A . 45 GLU HG2 1 1
1 706 1 1 45 GLU HG3 H 61.212 -3.010 22.156 1.00 . A A . 45 GLU HG3 1 1
1 707 1 1 45 GLU N N 62.387 -2.588 19.672 1.00 . A A . 45 GLU N 1 1
1 708 1 1 45 GLU O O 60.973 -0.515 18.134 1.00 . A A . 45 GLU O 1 1
1 709 1 1 45 GLU OE1 O 58.762 -1.076 22.858 1.00 . A A . 45 GLU OE1 1 1
1 710 1 1 45 GLU OE2 O 60.025 -2.197 24.195 1.00 . A A . 45 GLU OE2 1 1
1 711 1 1 46 ALA C C 59.316 -0.305 16.188 1.00 . A A . 46 ALA C 1 1
1 712 1 1 46 ALA CA C 59.783 -1.737 15.980 1.00 . A A . 46 ALA CA 1 1
1 713 1 1 46 ALA CB C 58.707 -2.510 15.248 1.00 . A A . 46 ALA CB 1 1
1 714 1 1 46 ALA H H 59.860 -3.331 17.374 1.00 . A A . 46 ALA H 1 1
1 715 1 1 46 ALA HA H 60.678 -1.734 15.379 1.00 . A A . 46 ALA HA 1 1
1 716 1 1 46 ALA HB1 H 57.804 -2.510 15.838 1.00 . A A . 46 ALA HB1 1 1
1 717 1 1 46 ALA HB2 H 59.046 -3.521 15.096 1.00 . A A . 46 ALA HB2 1 1
1 718 1 1 46 ALA HB3 H 58.514 -2.045 14.298 1.00 . A A . 46 ALA HB3 1 1
1 719 1 1 46 ALA N N 60.080 -2.380 17.250 1.00 . A A . 46 ALA N 1 1
1 720 1 1 46 ALA O O 58.122 -0.043 16.317 1.00 . A A . 46 ALA O 1 1
1 721 1 1 47 ASN C C 61.234 2.711 16.947 1.00 . A A . 47 ASN C 1 1
1 722 1 1 47 ASN CA C 59.987 2.019 16.421 1.00 . A A . 47 ASN CA 1 1
1 723 1 1 47 ASN CB C 58.828 2.201 17.414 1.00 . A A . 47 ASN CB 1 1
1 724 1 1 47 ASN CG C 58.894 3.581 18.064 1.00 . A A . 47 ASN CG 1 1
1 725 1 1 47 ASN H H 61.205 0.323 16.115 1.00 . A A . 47 ASN H 1 1
1 726 1 1 47 ASN HA H 59.712 2.460 15.474 1.00 . A A . 47 ASN HA 1 1
1 727 1 1 47 ASN HB2 H 57.889 2.103 16.890 1.00 . A A . 47 ASN HB2 1 1
1 728 1 1 47 ASN HB3 H 58.891 1.443 18.180 1.00 . A A . 47 ASN HB3 1 1
1 729 1 1 47 ASN HD21 H 57.352 4.298 17.038 1.00 . A A . 47 ASN HD21 1 1
1 730 1 1 47 ASN HD22 H 58.069 5.386 18.126 1.00 . A A . 47 ASN HD22 1 1
1 731 1 1 47 ASN N N 60.274 0.607 16.222 1.00 . A A . 47 ASN N 1 1
1 732 1 1 47 ASN ND2 N 58.033 4.498 17.714 1.00 . A A . 47 ASN ND2 1 1
1 733 1 1 47 ASN O O 61.408 3.916 16.771 1.00 . A A . 47 ASN O 1 1
1 734 1 1 47 ASN OD1 O 59.750 3.829 18.912 1.00 . A A . 47 ASN OD1 1 1
1 735 1 1 48 SER C C 64.477 2.352 17.140 1.00 . A A . 48 SER C 1 1
1 736 1 1 48 SER CA C 63.332 2.498 18.139 1.00 . A A . 48 SER CA 1 1
1 737 1 1 48 SER CB C 63.689 1.783 19.436 1.00 . A A . 48 SER CB 1 1
1 738 1 1 48 SER H H 61.920 0.971 17.714 1.00 . A A . 48 SER H 1 1
1 739 1 1 48 SER HA H 63.181 3.547 18.349 1.00 . A A . 48 SER HA 1 1
1 740 1 1 48 SER HB2 H 63.695 0.719 19.272 1.00 . A A . 48 SER HB2 1 1
1 741 1 1 48 SER HB3 H 64.666 2.102 19.757 1.00 . A A . 48 SER HB3 1 1
1 742 1 1 48 SER HG H 63.086 1.862 21.284 1.00 . A A . 48 SER HG 1 1
1 743 1 1 48 SER N N 62.105 1.938 17.596 1.00 . A A . 48 SER N 1 1
1 744 1 1 48 SER O O 65.332 1.479 17.288 1.00 . A A . 48 SER O 1 1
1 745 1 1 48 SER OG O 62.721 2.099 20.428 1.00 . A A . 48 SER OG 1 1
1 746 1 1 49 VAL C C 66.897 2.938 15.763 1.00 . A A . 49 VAL C 1 1
1 747 1 1 49 VAL CA C 65.541 3.162 15.109 1.00 . A A . 49 VAL CA 1 1
1 748 1 1 49 VAL CB C 65.575 4.469 14.313 1.00 . A A . 49 VAL CB 1 1
1 749 1 1 49 VAL CG1 C 65.969 4.182 12.861 1.00 . A A . 49 VAL CG1 1 1
1 750 1 1 49 VAL CG2 C 64.190 5.121 14.343 1.00 . A A . 49 VAL CG2 1 1
1 751 1 1 49 VAL H H 63.784 3.888 16.054 1.00 . A A . 49 VAL H 1 1
1 752 1 1 49 VAL HA H 65.336 2.348 14.435 1.00 . A A . 49 VAL HA 1 1
1 753 1 1 49 VAL HB H 66.302 5.135 14.754 1.00 . A A . 49 VAL HB 1 1
1 754 1 1 49 VAL HG11 H 65.130 3.749 12.338 1.00 . A A . 49 VAL HG11 1 1
1 755 1 1 49 VAL HG12 H 66.800 3.492 12.844 1.00 . A A . 49 VAL HG12 1 1
1 756 1 1 49 VAL HG13 H 66.258 5.104 12.378 1.00 . A A . 49 VAL HG13 1 1
1 757 1 1 49 VAL HG21 H 64.141 5.896 13.593 1.00 . A A . 49 VAL HG21 1 1
1 758 1 1 49 VAL HG22 H 64.015 5.550 15.318 1.00 . A A . 49 VAL HG22 1 1
1 759 1 1 49 VAL HG23 H 63.436 4.374 14.139 1.00 . A A . 49 VAL HG23 1 1
1 760 1 1 49 VAL N N 64.490 3.211 16.123 1.00 . A A . 49 VAL N 1 1
1 761 1 1 49 VAL O O 67.765 2.264 15.208 1.00 . A A . 49 VAL O 1 1
1 762 1 1 50 ILE C C 68.530 1.902 17.994 1.00 . A A . 50 ILE C 1 1
1 763 1 1 50 ILE CA C 68.292 3.370 17.690 1.00 . A A . 50 ILE CA 1 1
1 764 1 1 50 ILE CB C 68.132 4.191 18.974 1.00 . A A . 50 ILE CB 1 1
1 765 1 1 50 ILE CD1 C 70.621 4.538 19.025 1.00 . A A . 50 ILE CD1 1 1
1 766 1 1 50 ILE CG1 C 69.252 5.228 19.077 1.00 . A A . 50 ILE CG1 1 1
1 767 1 1 50 ILE CG2 C 68.132 3.293 20.204 1.00 . A A . 50 ILE CG2 1 1
1 768 1 1 50 ILE H H 66.342 4.020 17.355 1.00 . A A . 50 ILE H 1 1
1 769 1 1 50 ILE HA H 69.111 3.759 17.106 1.00 . A A . 50 ILE HA 1 1
1 770 1 1 50 ILE HB H 67.182 4.698 18.931 1.00 . A A . 50 ILE HB 1 1
1 771 1 1 50 ILE HD11 H 71.050 4.665 18.042 1.00 . A A . 50 ILE HD11 1 1
1 772 1 1 50 ILE HD12 H 70.509 3.484 19.233 1.00 . A A . 50 ILE HD12 1 1
1 773 1 1 50 ILE HD13 H 71.275 4.981 19.761 1.00 . A A . 50 ILE HD13 1 1
1 774 1 1 50 ILE HG12 H 69.164 5.917 18.250 1.00 . A A . 50 ILE HG12 1 1
1 775 1 1 50 ILE HG13 H 69.158 5.768 20.007 1.00 . A A . 50 ILE HG13 1 1
1 776 1 1 50 ILE HG21 H 67.291 2.617 20.149 1.00 . A A . 50 ILE HG21 1 1
1 777 1 1 50 ILE HG22 H 68.041 3.905 21.086 1.00 . A A . 50 ILE HG22 1 1
1 778 1 1 50 ILE HG23 H 69.050 2.732 20.243 1.00 . A A . 50 ILE HG23 1 1
1 779 1 1 50 ILE N N 67.066 3.504 16.952 1.00 . A A . 50 ILE N 1 1
1 780 1 1 50 ILE O O 69.648 1.396 17.890 1.00 . A A . 50 ILE O 1 1
1 781 1 1 51 ALA C C 67.784 -0.977 17.407 1.00 . A A . 51 ALA C 1 1
1 782 1 1 51 ALA CA C 67.512 -0.179 18.674 1.00 . A A . 51 ALA CA 1 1
1 783 1 1 51 ALA CB C 66.192 -0.615 19.306 1.00 . A A . 51 ALA CB 1 1
1 784 1 1 51 ALA H H 66.592 1.699 18.415 1.00 . A A . 51 ALA H 1 1
1 785 1 1 51 ALA HA H 68.312 -0.350 19.377 1.00 . A A . 51 ALA HA 1 1
1 786 1 1 51 ALA HB1 H 66.355 -1.505 19.889 1.00 . A A . 51 ALA HB1 1 1
1 787 1 1 51 ALA HB2 H 65.464 -0.812 18.531 1.00 . A A . 51 ALA HB2 1 1
1 788 1 1 51 ALA HB3 H 65.825 0.171 19.948 1.00 . A A . 51 ALA HB3 1 1
1 789 1 1 51 ALA N N 67.452 1.231 18.361 1.00 . A A . 51 ALA N 1 1
1 790 1 1 51 ALA O O 68.515 -1.967 17.430 1.00 . A A . 51 ALA O 1 1
1 791 1 1 52 LEU C C 68.858 -1.036 14.594 1.00 . A A . 52 LEU C 1 1
1 792 1 1 52 LEU CA C 67.409 -1.197 15.027 1.00 . A A . 52 LEU CA 1 1
1 793 1 1 52 LEU CB C 66.459 -0.625 13.975 1.00 . A A . 52 LEU CB 1 1
1 794 1 1 52 LEU CD1 C 64.200 -0.454 15.056 1.00 . A A . 52 LEU CD1 1 1
1 795 1 1 52 LEU CD2 C 64.411 -1.368 12.741 1.00 . A A . 52 LEU CD2 1 1
1 796 1 1 52 LEU CG C 65.075 -1.283 14.115 1.00 . A A . 52 LEU CG 1 1
1 797 1 1 52 LEU H H 66.645 0.272 16.331 1.00 . A A . 52 LEU H 1 1
1 798 1 1 52 LEU HA H 67.205 -2.246 15.150 1.00 . A A . 52 LEU HA 1 1
1 799 1 1 52 LEU HB2 H 66.371 0.441 14.116 1.00 . A A . 52 LEU HB2 1 1
1 800 1 1 52 LEU HB3 H 66.854 -0.822 12.995 1.00 . A A . 52 LEU HB3 1 1
1 801 1 1 52 LEU HD11 H 63.245 -0.941 15.182 1.00 . A A . 52 LEU HD11 1 1
1 802 1 1 52 LEU HD12 H 64.053 0.529 14.638 1.00 . A A . 52 LEU HD12 1 1
1 803 1 1 52 LEU HD13 H 64.688 -0.367 16.015 1.00 . A A . 52 LEU HD13 1 1
1 804 1 1 52 LEU HD21 H 63.459 -1.875 12.827 1.00 . A A . 52 LEU HD21 1 1
1 805 1 1 52 LEU HD22 H 65.053 -1.920 12.074 1.00 . A A . 52 LEU HD22 1 1
1 806 1 1 52 LEU HD23 H 64.257 -0.373 12.352 1.00 . A A . 52 LEU HD23 1 1
1 807 1 1 52 LEU HG H 65.182 -2.280 14.519 1.00 . A A . 52 LEU HG 1 1
1 808 1 1 52 LEU N N 67.205 -0.528 16.297 1.00 . A A . 52 LEU N 1 1
1 809 1 1 52 LEU O O 69.443 -1.940 14.000 1.00 . A A . 52 LEU O 1 1
1 810 1 1 53 LEU C C 71.669 -0.768 15.286 1.00 . A A . 53 LEU C 1 1
1 811 1 1 53 LEU CA C 70.849 0.312 14.588 1.00 . A A . 53 LEU CA 1 1
1 812 1 1 53 LEU CB C 71.301 1.695 15.064 1.00 . A A . 53 LEU CB 1 1
1 813 1 1 53 LEU CD1 C 72.905 3.572 14.679 1.00 . A A . 53 LEU CD1 1 1
1 814 1 1 53 LEU CD2 C 73.555 1.240 14.065 1.00 . A A . 53 LEU CD2 1 1
1 815 1 1 53 LEU CG C 72.393 2.238 14.136 1.00 . A A . 53 LEU CG 1 1
1 816 1 1 53 LEU H H 68.955 0.793 15.418 1.00 . A A . 53 LEU H 1 1
1 817 1 1 53 LEU HA H 70.980 0.233 13.519 1.00 . A A . 53 LEU HA 1 1
1 818 1 1 53 LEU HB2 H 70.456 2.365 15.058 1.00 . A A . 53 LEU HB2 1 1
1 819 1 1 53 LEU HB3 H 71.689 1.623 16.069 1.00 . A A . 53 LEU HB3 1 1
1 820 1 1 53 LEU HD11 H 72.067 4.199 14.942 1.00 . A A . 53 LEU HD11 1 1
1 821 1 1 53 LEU HD12 H 73.500 4.063 13.924 1.00 . A A . 53 LEU HD12 1 1
1 822 1 1 53 LEU HD13 H 73.511 3.394 15.556 1.00 . A A . 53 LEU HD13 1 1
1 823 1 1 53 LEU HD21 H 73.309 0.451 13.371 1.00 . A A . 53 LEU HD21 1 1
1 824 1 1 53 LEU HD22 H 73.730 0.818 15.044 1.00 . A A . 53 LEU HD22 1 1
1 825 1 1 53 LEU HD23 H 74.446 1.748 13.728 1.00 . A A . 53 LEU HD23 1 1
1 826 1 1 53 LEU HG H 71.983 2.387 13.148 1.00 . A A . 53 LEU HG 1 1
1 827 1 1 53 LEU N N 69.452 0.102 14.923 1.00 . A A . 53 LEU N 1 1
1 828 1 1 53 LEU O O 72.695 -1.225 14.785 1.00 . A A . 53 LEU O 1 1
1 829 1 1 54 MET C C 72.010 -3.491 16.453 1.00 . A A . 54 MET C 1 1
1 830 1 1 54 MET CA C 71.844 -2.195 17.253 1.00 . A A . 54 MET CA 1 1
1 831 1 1 54 MET CB C 71.026 -2.468 18.525 1.00 . A A . 54 MET CB 1 1
1 832 1 1 54 MET CE C 73.478 -2.281 21.787 1.00 . A A . 54 MET CE 1 1
1 833 1 1 54 MET CG C 71.955 -2.947 19.643 1.00 . A A . 54 MET CG 1 1
1 834 1 1 54 MET H H 70.358 -0.757 16.792 1.00 . A A . 54 MET H 1 1
1 835 1 1 54 MET HA H 72.821 -1.836 17.538 1.00 . A A . 54 MET HA 1 1
1 836 1 1 54 MET HB2 H 70.528 -1.560 18.835 1.00 . A A . 54 MET HB2 1 1
1 837 1 1 54 MET HB3 H 70.286 -3.227 18.327 1.00 . A A . 54 MET HB3 1 1
1 838 1 1 54 MET HE1 H 73.557 -3.355 21.693 1.00 . A A . 54 MET HE1 1 1
1 839 1 1 54 MET HE2 H 72.733 -2.041 22.528 1.00 . A A . 54 MET HE2 1 1
1 840 1 1 54 MET HE3 H 74.431 -1.869 22.090 1.00 . A A . 54 MET HE3 1 1
1 841 1 1 54 MET HG2 H 71.365 -3.303 20.474 1.00 . A A . 54 MET HG2 1 1
1 842 1 1 54 MET HG3 H 72.579 -3.747 19.275 1.00 . A A . 54 MET HG3 1 1
1 843 1 1 54 MET N N 71.183 -1.168 16.456 1.00 . A A . 54 MET N 1 1
1 844 1 1 54 MET O O 73.121 -4.000 16.310 1.00 . A A . 54 MET O 1 1
1 845 1 1 54 MET SD S 72.998 -1.574 20.192 1.00 . A A . 54 MET SD 1 1
1 846 1 1 55 LEU C C 71.666 -5.060 13.838 1.00 . A A . 55 LEU C 1 1
1 847 1 1 55 LEU CA C 70.948 -5.268 15.169 1.00 . A A . 55 LEU CA 1 1
1 848 1 1 55 LEU CB C 69.534 -5.827 14.913 1.00 . A A . 55 LEU CB 1 1
1 849 1 1 55 LEU CD1 C 67.254 -5.016 14.195 1.00 . A A . 55 LEU CD1 1 1
1 850 1 1 55 LEU CD2 C 68.064 -4.626 16.524 1.00 . A A . 55 LEU CD2 1 1
1 851 1 1 55 LEU CG C 68.486 -4.717 15.061 1.00 . A A . 55 LEU CG 1 1
1 852 1 1 55 LEU H H 70.041 -3.582 16.093 1.00 . A A . 55 LEU H 1 1
1 853 1 1 55 LEU HA H 71.505 -5.996 15.740 1.00 . A A . 55 LEU HA 1 1
1 854 1 1 55 LEU HB2 H 69.487 -6.236 13.916 1.00 . A A . 55 LEU HB2 1 1
1 855 1 1 55 LEU HB3 H 69.324 -6.610 15.626 1.00 . A A . 55 LEU HB3 1 1
1 856 1 1 55 LEU HD11 H 67.201 -6.073 13.987 1.00 . A A . 55 LEU HD11 1 1
1 857 1 1 55 LEU HD12 H 67.326 -4.470 13.267 1.00 . A A . 55 LEU HD12 1 1
1 858 1 1 55 LEU HD13 H 66.359 -4.709 14.718 1.00 . A A . 55 LEU HD13 1 1
1 859 1 1 55 LEU HD21 H 68.930 -4.461 17.138 1.00 . A A . 55 LEU HD21 1 1
1 860 1 1 55 LEU HD22 H 67.581 -5.546 16.819 1.00 . A A . 55 LEU HD22 1 1
1 861 1 1 55 LEU HD23 H 67.381 -3.809 16.642 1.00 . A A . 55 LEU HD23 1 1
1 862 1 1 55 LEU HG H 68.911 -3.780 14.751 1.00 . A A . 55 LEU HG 1 1
1 863 1 1 55 LEU N N 70.901 -4.025 15.943 1.00 . A A . 55 LEU N 1 1
1 864 1 1 55 LEU O O 71.975 -6.021 13.142 1.00 . A A . 55 LEU O 1 1
1 865 1 1 56 ASP C C 73.823 -4.421 12.110 1.00 . A A . 56 ASP C 1 1
1 866 1 1 56 ASP CA C 72.623 -3.507 12.240 1.00 . A A . 56 ASP CA 1 1
1 867 1 1 56 ASP CB C 73.075 -2.047 12.214 1.00 . A A . 56 ASP CB 1 1
1 868 1 1 56 ASP CG C 73.545 -1.672 10.812 1.00 . A A . 56 ASP CG 1 1
1 869 1 1 56 ASP H H 71.674 -3.084 14.078 1.00 . A A . 56 ASP H 1 1
1 870 1 1 56 ASP HA H 71.954 -3.685 11.414 1.00 . A A . 56 ASP HA 1 1
1 871 1 1 56 ASP HB2 H 72.249 -1.412 12.496 1.00 . A A . 56 ASP HB2 1 1
1 872 1 1 56 ASP HB3 H 73.888 -1.910 12.911 1.00 . A A . 56 ASP HB3 1 1
1 873 1 1 56 ASP N N 71.932 -3.807 13.489 1.00 . A A . 56 ASP N 1 1
1 874 1 1 56 ASP O O 74.048 -5.031 11.064 1.00 . A A . 56 ASP O 1 1
1 875 1 1 56 ASP OD1 O 73.486 -0.499 10.483 1.00 . A A . 56 ASP OD1 1 1
1 876 1 1 56 ASP OD2 O 73.956 -2.564 10.089 1.00 . A A . 56 ASP OD2 1 1
1 877 1 1 57 SER C C 75.284 -6.820 12.832 1.00 . A A . 57 SER C 1 1
1 878 1 1 57 SER CA C 75.730 -5.414 13.209 1.00 . A A . 57 SER CA 1 1
1 879 1 1 57 SER CB C 76.371 -5.428 14.597 1.00 . A A . 57 SER CB 1 1
1 880 1 1 57 SER H H 74.331 -4.043 14.009 1.00 . A A . 57 SER H 1 1
1 881 1 1 57 SER HA H 76.451 -5.063 12.486 1.00 . A A . 57 SER HA 1 1
1 882 1 1 57 SER HB2 H 75.634 -5.700 15.334 1.00 . A A . 57 SER HB2 1 1
1 883 1 1 57 SER HB3 H 77.176 -6.151 14.614 1.00 . A A . 57 SER HB3 1 1
1 884 1 1 57 SER HG H 76.733 -3.968 15.830 1.00 . A A . 57 SER HG 1 1
1 885 1 1 57 SER N N 74.574 -4.538 13.197 1.00 . A A . 57 SER N 1 1
1 886 1 1 57 SER O O 76.107 -7.715 12.643 1.00 . A A . 57 SER O 1 1
1 887 1 1 57 SER OG O 76.874 -4.132 14.895 1.00 . A A . 57 SER OG 1 1
1 888 1 1 58 ALA C C 74.344 -9.075 11.451 1.00 . A A . 58 ALA C 1 1
1 889 1 1 58 ALA CA C 73.390 -8.300 12.359 1.00 . A A . 58 ALA CA 1 1
1 890 1 1 58 ALA CB C 72.058 -8.104 11.624 1.00 . A A . 58 ALA CB 1 1
1 891 1 1 58 ALA H H 73.356 -6.230 12.890 1.00 . A A . 58 ALA H 1 1
1 892 1 1 58 ALA HA H 73.209 -8.872 13.259 1.00 . A A . 58 ALA HA 1 1
1 893 1 1 58 ALA HB1 H 71.244 -8.136 12.333 1.00 . A A . 58 ALA HB1 1 1
1 894 1 1 58 ALA HB2 H 71.929 -8.891 10.896 1.00 . A A . 58 ALA HB2 1 1
1 895 1 1 58 ALA HB3 H 72.061 -7.151 11.119 1.00 . A A . 58 ALA HB3 1 1
1 896 1 1 58 ALA N N 73.962 -6.998 12.722 1.00 . A A . 58 ALA N 1 1
1 897 1 1 58 ALA O O 75.113 -9.916 11.905 1.00 . A A . 58 ALA O 1 1
1 898 1 1 59 LYS C C 75.425 -10.878 9.508 1.00 . A A . 59 LYS C 1 1
1 899 1 1 59 LYS CA C 75.110 -9.418 9.157 1.00 . A A . 59 LYS CA 1 1
1 900 1 1 59 LYS CB C 76.407 -8.613 8.942 1.00 . A A . 59 LYS CB 1 1
1 901 1 1 59 LYS CD C 78.271 -7.625 10.306 1.00 . A A . 59 LYS CD 1 1
1 902 1 1 59 LYS CE C 79.526 -7.992 11.104 1.00 . A A . 59 LYS CE 1 1
1 903 1 1 59 LYS CG C 77.426 -8.882 10.063 1.00 . A A . 59 LYS CG 1 1
1 904 1 1 59 LYS H H 73.631 -8.089 9.873 1.00 . A A . 59 LYS H 1 1
1 905 1 1 59 LYS HA H 74.566 -9.415 8.228 1.00 . A A . 59 LYS HA 1 1
1 906 1 1 59 LYS HB2 H 76.843 -8.892 7.994 1.00 . A A . 59 LYS HB2 1 1
1 907 1 1 59 LYS HB3 H 76.167 -7.559 8.924 1.00 . A A . 59 LYS HB3 1 1
1 908 1 1 59 LYS HD2 H 78.560 -7.197 9.357 1.00 . A A . 59 LYS HD2 1 1
1 909 1 1 59 LYS HD3 H 77.691 -6.904 10.863 1.00 . A A . 59 LYS HD3 1 1
1 910 1 1 59 LYS HE2 H 79.251 -8.220 12.123 1.00 . A A . 59 LYS HE2 1 1
1 911 1 1 59 LYS HE3 H 79.999 -8.854 10.658 1.00 . A A . 59 LYS HE3 1 1
1 912 1 1 59 LYS HG2 H 76.908 -9.145 10.970 1.00 . A A . 59 LYS HG2 1 1
1 913 1 1 59 LYS HG3 H 78.076 -9.692 9.770 1.00 . A A . 59 LYS HG3 1 1
1 914 1 1 59 LYS HZ1 H 80.993 -6.810 11.991 1.00 . A A . 59 LYS HZ1 1 1
1 915 1 1 59 LYS HZ2 H 79.945 -5.958 10.960 1.00 . A A . 59 LYS HZ2 1 1
1 916 1 1 59 LYS HZ3 H 81.152 -6.962 10.310 1.00 . A A . 59 LYS HZ3 1 1
1 917 1 1 59 LYS N N 74.272 -8.771 10.162 1.00 . A A . 59 LYS N 1 1
1 918 1 1 59 LYS NZ N 80.476 -6.844 11.091 1.00 . A A . 59 LYS NZ 1 1
1 919 1 1 59 LYS O O 76.537 -11.208 9.915 1.00 . A A . 59 LYS O 1 1
1 920 1 1 60 GLY C C 73.884 -13.692 10.797 1.00 . A A . 60 GLY C 1 1
1 921 1 1 60 GLY CA C 74.649 -13.190 9.573 1.00 . A A . 60 GLY CA 1 1
1 922 1 1 60 GLY H H 73.576 -11.455 8.959 1.00 . A A . 60 GLY H 1 1
1 923 1 1 60 GLY HA2 H 74.322 -13.749 8.710 1.00 . A A . 60 GLY HA2 1 1
1 924 1 1 60 GLY HA3 H 75.703 -13.371 9.725 1.00 . A A . 60 GLY HA3 1 1
1 925 1 1 60 GLY N N 74.442 -11.762 9.311 1.00 . A A . 60 GLY N 1 1
1 926 1 1 60 GLY O O 73.510 -14.863 10.856 1.00 . A A . 60 GLY O 1 1
1 927 1 1 61 ARG C C 71.532 -13.662 12.636 1.00 . A A . 61 ARG C 1 1
1 928 1 1 61 ARG CA C 72.946 -13.229 12.979 1.00 . A A . 61 ARG CA 1 1
1 929 1 1 61 ARG CB C 72.895 -12.069 13.974 1.00 . A A . 61 ARG CB 1 1
1 930 1 1 61 ARG CD C 75.090 -12.563 15.085 1.00 . A A . 61 ARG CD 1 1
1 931 1 1 61 ARG CG C 74.313 -11.559 14.227 1.00 . A A . 61 ARG CG 1 1
1 932 1 1 61 ARG CZ C 76.680 -14.357 14.697 1.00 . A A . 61 ARG CZ 1 1
1 933 1 1 61 ARG H H 73.976 -11.901 11.687 1.00 . A A . 61 ARG H 1 1
1 934 1 1 61 ARG HA H 73.468 -14.057 13.433 1.00 . A A . 61 ARG HA 1 1
1 935 1 1 61 ARG HB2 H 72.290 -11.272 13.570 1.00 . A A . 61 ARG HB2 1 1
1 936 1 1 61 ARG HB3 H 72.464 -12.404 14.900 1.00 . A A . 61 ARG HB3 1 1
1 937 1 1 61 ARG HD2 H 75.864 -12.041 15.629 1.00 . A A . 61 ARG HD2 1 1
1 938 1 1 61 ARG HD3 H 74.421 -13.037 15.785 1.00 . A A . 61 ARG HD3 1 1
1 939 1 1 61 ARG HE H 75.380 -13.702 13.322 1.00 . A A . 61 ARG HE 1 1
1 940 1 1 61 ARG HG2 H 74.816 -11.437 13.283 1.00 . A A . 61 ARG HG2 1 1
1 941 1 1 61 ARG HG3 H 74.265 -10.610 14.736 1.00 . A A . 61 ARG HG3 1 1
1 942 1 1 61 ARG HH11 H 76.870 -15.384 12.990 1.00 . A A . 61 ARG HH11 1 1
1 943 1 1 61 ARG HH12 H 77.942 -15.849 14.268 1.00 . A A . 61 ARG HH12 1 1
1 944 1 1 61 ARG HH21 H 76.717 -13.503 16.508 1.00 . A A . 61 ARG HH21 1 1
1 945 1 1 61 ARG HH22 H 77.855 -14.785 16.260 1.00 . A A . 61 ARG HH22 1 1
1 946 1 1 61 ARG N N 73.659 -12.823 11.773 1.00 . A A . 61 ARG N 1 1
1 947 1 1 61 ARG NE N 75.700 -13.583 14.241 1.00 . A A . 61 ARG NE 1 1
1 948 1 1 61 ARG NH1 N 77.205 -15.268 13.925 1.00 . A A . 61 ARG NH1 1 1
1 949 1 1 61 ARG NH2 N 77.118 -14.203 15.917 1.00 . A A . 61 ARG NH2 1 1
1 950 1 1 61 ARG O O 71.208 -13.896 11.473 1.00 . A A . 61 ARG O 1 1
1 951 1 1 62 GLN C C 68.436 -13.238 14.310 1.00 . A A . 62 GLN C 1 1
1 952 1 1 62 GLN CA C 69.306 -14.135 13.454 1.00 . A A . 62 GLN CA 1 1
1 953 1 1 62 GLN CB C 69.095 -15.598 13.835 1.00 . A A . 62 GLN CB 1 1
1 954 1 1 62 GLN CD C 69.747 -17.184 15.661 1.00 . A A . 62 GLN CD 1 1
1 955 1 1 62 GLN CG C 69.312 -15.758 15.336 1.00 . A A . 62 GLN CG 1 1
1 956 1 1 62 GLN H H 70.997 -13.545 14.564 1.00 . A A . 62 GLN H 1 1
1 957 1 1 62 GLN HA H 69.044 -13.994 12.417 1.00 . A A . 62 GLN HA 1 1
1 958 1 1 62 GLN HB2 H 68.087 -15.895 13.580 1.00 . A A . 62 GLN HB2 1 1
1 959 1 1 62 GLN HB3 H 69.801 -16.215 13.300 1.00 . A A . 62 GLN HB3 1 1
1 960 1 1 62 GLN HE21 H 68.828 -17.980 14.091 1.00 . A A . 62 GLN HE21 1 1
1 961 1 1 62 GLN HE22 H 69.656 -19.081 15.082 1.00 . A A . 62 GLN HE22 1 1
1 962 1 1 62 GLN HG2 H 70.075 -15.066 15.656 1.00 . A A . 62 GLN HG2 1 1
1 963 1 1 62 GLN HG3 H 68.392 -15.538 15.853 1.00 . A A . 62 GLN HG3 1 1
1 964 1 1 62 GLN N N 70.689 -13.754 13.654 1.00 . A A . 62 GLN N 1 1
1 965 1 1 62 GLN NE2 N 69.380 -18.163 14.880 1.00 . A A . 62 GLN NE2 1 1
1 966 1 1 62 GLN O O 68.750 -12.978 15.471 1.00 . A A . 62 GLN O 1 1
1 967 1 1 62 GLN OE1 O 70.441 -17.412 16.651 1.00 . A A . 62 GLN OE1 1 1
1 968 1 1 63 ILE C C 65.229 -12.573 14.866 1.00 . A A . 63 ILE C 1 1
1 969 1 1 63 ILE CA C 66.475 -11.852 14.430 1.00 . A A . 63 ILE CA 1 1
1 970 1 1 63 ILE CB C 66.099 -10.708 13.506 1.00 . A A . 63 ILE CB 1 1
1 971 1 1 63 ILE CD1 C 66.559 -8.644 14.820 1.00 . A A . 63 ILE CD1 1 1
1 972 1 1 63 ILE CG1 C 65.464 -9.579 14.312 1.00 . A A . 63 ILE CG1 1 1
1 973 1 1 63 ILE CG2 C 65.107 -11.204 12.455 1.00 . A A . 63 ILE CG2 1 1
1 974 1 1 63 ILE H H 67.172 -12.964 12.799 1.00 . A A . 63 ILE H 1 1
1 975 1 1 63 ILE HA H 66.966 -11.447 15.296 1.00 . A A . 63 ILE HA 1 1
1 976 1 1 63 ILE HB H 66.988 -10.347 13.017 1.00 . A A . 63 ILE HB 1 1
1 977 1 1 63 ILE HD11 H 66.113 -7.814 15.342 1.00 . A A . 63 ILE HD11 1 1
1 978 1 1 63 ILE HD12 H 67.132 -8.281 13.985 1.00 . A A . 63 ILE HD12 1 1
1 979 1 1 63 ILE HD13 H 67.208 -9.183 15.487 1.00 . A A . 63 ILE HD13 1 1
1 980 1 1 63 ILE HG12 H 64.790 -9.038 13.679 1.00 . A A . 63 ILE HG12 1 1
1 981 1 1 63 ILE HG13 H 64.919 -9.983 15.147 1.00 . A A . 63 ILE HG13 1 1
1 982 1 1 63 ILE HG21 H 65.233 -12.265 12.315 1.00 . A A . 63 ILE HG21 1 1
1 983 1 1 63 ILE HG22 H 65.290 -10.693 11.524 1.00 . A A . 63 ILE HG22 1 1
1 984 1 1 63 ILE HG23 H 64.100 -11.002 12.788 1.00 . A A . 63 ILE HG23 1 1
1 985 1 1 63 ILE N N 67.363 -12.743 13.728 1.00 . A A . 63 ILE N 1 1
1 986 1 1 63 ILE O O 64.768 -13.500 14.209 1.00 . A A . 63 ILE O 1 1
1 987 1 1 64 GLU C C 62.387 -11.605 16.393 1.00 . A A . 64 GLU C 1 1
1 988 1 1 64 GLU CA C 63.463 -12.663 16.507 1.00 . A A . 64 GLU CA 1 1
1 989 1 1 64 GLU CB C 63.680 -13.079 17.970 1.00 . A A . 64 GLU CB 1 1
1 990 1 1 64 GLU CD C 61.641 -14.530 18.056 1.00 . A A . 64 GLU CD 1 1
1 991 1 1 64 GLU CG C 63.158 -14.499 18.200 1.00 . A A . 64 GLU CG 1 1
1 992 1 1 64 GLU H H 65.103 -11.343 16.412 1.00 . A A . 64 GLU H 1 1
1 993 1 1 64 GLU HA H 63.174 -13.520 15.926 1.00 . A A . 64 GLU HA 1 1
1 994 1 1 64 GLU HB2 H 64.737 -13.054 18.189 1.00 . A A . 64 GLU HB2 1 1
1 995 1 1 64 GLU HB3 H 63.159 -12.398 18.625 1.00 . A A . 64 GLU HB3 1 1
1 996 1 1 64 GLU HG2 H 63.603 -15.165 17.478 1.00 . A A . 64 GLU HG2 1 1
1 997 1 1 64 GLU HG3 H 63.430 -14.819 19.195 1.00 . A A . 64 GLU HG3 1 1
1 998 1 1 64 GLU N N 64.683 -12.107 15.965 1.00 . A A . 64 GLU N 1 1
1 999 1 1 64 GLU O O 62.415 -10.598 17.099 1.00 . A A . 64 GLU O 1 1
1 1000 1 1 64 GLU OE1 O 60.989 -15.032 18.957 1.00 . A A . 64 GLU OE1 1 1
1 1001 1 1 64 GLU OE2 O 61.152 -14.051 17.046 1.00 . A A . 64 GLU OE2 1 1
1 1002 1 1 65 VAL C C 59.213 -11.162 16.107 1.00 . A A . 65 VAL C 1 1
1 1003 1 1 65 VAL CA C 60.421 -10.835 15.263 1.00 . A A . 65 VAL CA 1 1
1 1004 1 1 65 VAL CB C 60.031 -10.832 13.786 1.00 . A A . 65 VAL CB 1 1
1 1005 1 1 65 VAL CG1 C 59.623 -12.235 13.335 1.00 . A A . 65 VAL CG1 1 1
1 1006 1 1 65 VAL CG2 C 58.867 -9.861 13.582 1.00 . A A . 65 VAL CG2 1 1
1 1007 1 1 65 VAL H H 61.484 -12.614 14.903 1.00 . A A . 65 VAL H 1 1
1 1008 1 1 65 VAL HA H 60.786 -9.852 15.529 1.00 . A A . 65 VAL HA 1 1
1 1009 1 1 65 VAL HB H 60.877 -10.527 13.199 1.00 . A A . 65 VAL HB 1 1
1 1010 1 1 65 VAL HG11 H 58.919 -12.166 12.521 1.00 . A A . 65 VAL HG11 1 1
1 1011 1 1 65 VAL HG12 H 59.172 -12.764 14.151 1.00 . A A . 65 VAL HG12 1 1
1 1012 1 1 65 VAL HG13 H 60.498 -12.769 13.002 1.00 . A A . 65 VAL HG13 1 1
1 1013 1 1 65 VAL HG21 H 59.151 -8.882 13.936 1.00 . A A . 65 VAL HG21 1 1
1 1014 1 1 65 VAL HG22 H 58.007 -10.206 14.139 1.00 . A A . 65 VAL HG22 1 1
1 1015 1 1 65 VAL HG23 H 58.619 -9.810 12.535 1.00 . A A . 65 VAL HG23 1 1
1 1016 1 1 65 VAL N N 61.460 -11.806 15.471 1.00 . A A . 65 VAL N 1 1
1 1017 1 1 65 VAL O O 58.811 -12.316 16.190 1.00 . A A . 65 VAL O 1 1
1 1018 1 1 66 GLU C C 56.450 -9.231 17.387 1.00 . A A . 66 GLU C 1 1
1 1019 1 1 66 GLU CA C 57.431 -10.387 17.521 1.00 . A A . 66 GLU CA 1 1
1 1020 1 1 66 GLU CB C 57.776 -10.576 18.995 1.00 . A A . 66 GLU CB 1 1
1 1021 1 1 66 GLU CD C 56.715 -11.185 21.182 1.00 . A A . 66 GLU CD 1 1
1 1022 1 1 66 GLU CG C 56.477 -10.570 19.807 1.00 . A A . 66 GLU CG 1 1
1 1023 1 1 66 GLU H H 58.976 -9.236 16.627 1.00 . A A . 66 GLU H 1 1
1 1024 1 1 66 GLU HA H 56.966 -11.284 17.161 1.00 . A A . 66 GLU HA 1 1
1 1025 1 1 66 GLU HB2 H 58.288 -11.517 19.130 1.00 . A A . 66 GLU HB2 1 1
1 1026 1 1 66 GLU HB3 H 58.408 -9.769 19.325 1.00 . A A . 66 GLU HB3 1 1
1 1027 1 1 66 GLU HG2 H 56.132 -9.551 19.920 1.00 . A A . 66 GLU HG2 1 1
1 1028 1 1 66 GLU HG3 H 55.725 -11.143 19.281 1.00 . A A . 66 GLU HG3 1 1
1 1029 1 1 66 GLU N N 58.620 -10.149 16.723 1.00 . A A . 66 GLU N 1 1
1 1030 1 1 66 GLU O O 56.749 -8.115 17.801 1.00 . A A . 66 GLU O 1 1
1 1031 1 1 66 GLU OE1 O 56.038 -12.147 21.504 1.00 . A A . 66 GLU OE1 1 1
1 1032 1 1 66 GLU OE2 O 57.570 -10.684 21.893 1.00 . A A . 66 GLU OE2 1 1
1 1033 1 1 67 ALA C C 53.020 -8.789 17.489 1.00 . A A . 67 ALA C 1 1
1 1034 1 1 67 ALA CA C 54.265 -8.446 16.686 1.00 . A A . 67 ALA CA 1 1
1 1035 1 1 67 ALA CB C 53.932 -8.232 15.209 1.00 . A A . 67 ALA CB 1 1
1 1036 1 1 67 ALA H H 55.061 -10.415 16.531 1.00 . A A . 67 ALA H 1 1
1 1037 1 1 67 ALA HA H 54.663 -7.533 17.081 1.00 . A A . 67 ALA HA 1 1
1 1038 1 1 67 ALA HB1 H 54.769 -7.757 14.720 1.00 . A A . 67 ALA HB1 1 1
1 1039 1 1 67 ALA HB2 H 53.063 -7.599 15.122 1.00 . A A . 67 ALA HB2 1 1
1 1040 1 1 67 ALA HB3 H 53.738 -9.181 14.740 1.00 . A A . 67 ALA HB3 1 1
1 1041 1 1 67 ALA N N 55.268 -9.498 16.832 1.00 . A A . 67 ALA N 1 1
1 1042 1 1 67 ALA O O 52.739 -9.960 17.739 1.00 . A A . 67 ALA O 1 1
1 1043 1 1 68 THR C C 50.066 -6.888 18.536 1.00 . A A . 68 THR C 1 1
1 1044 1 1 68 THR CA C 51.113 -7.984 18.742 1.00 . A A . 68 THR CA 1 1
1 1045 1 1 68 THR CB C 51.516 -8.008 20.213 1.00 . A A . 68 THR CB 1 1
1 1046 1 1 68 THR CG2 C 50.292 -8.312 21.066 1.00 . A A . 68 THR CG2 1 1
1 1047 1 1 68 THR H H 52.575 -6.846 17.731 1.00 . A A . 68 THR H 1 1
1 1048 1 1 68 THR HA H 50.685 -8.945 18.482 1.00 . A A . 68 THR HA 1 1
1 1049 1 1 68 THR HB H 51.913 -7.045 20.492 1.00 . A A . 68 THR HB 1 1
1 1050 1 1 68 THR HG1 H 53.069 -8.719 21.142 1.00 . A A . 68 THR HG1 1 1
1 1051 1 1 68 THR HG21 H 50.607 -8.581 22.062 1.00 . A A . 68 THR HG21 1 1
1 1052 1 1 68 THR HG22 H 49.742 -9.131 20.626 1.00 . A A . 68 THR HG22 1 1
1 1053 1 1 68 THR HG23 H 49.661 -7.437 21.110 1.00 . A A . 68 THR HG23 1 1
1 1054 1 1 68 THR N N 52.296 -7.761 17.930 1.00 . A A . 68 THR N 1 1
1 1055 1 1 68 THR O O 50.200 -5.777 19.049 1.00 . A A . 68 THR O 1 1
1 1056 1 1 68 THR OG1 O 52.507 -9.004 20.417 1.00 . A A . 68 THR OG1 1 1
1 1057 1 1 69 GLY C C 47.104 -6.787 16.342 1.00 . A A . 69 GLY C 1 1
1 1058 1 1 69 GLY CA C 47.929 -6.298 17.528 1.00 . A A . 69 GLY CA 1 1
1 1059 1 1 69 GLY H H 48.976 -8.118 17.432 1.00 . A A . 69 GLY H 1 1
1 1060 1 1 69 GLY HA2 H 47.295 -6.236 18.401 1.00 . A A . 69 GLY HA2 1 1
1 1061 1 1 69 GLY HA3 H 48.325 -5.326 17.310 1.00 . A A . 69 GLY HA3 1 1
1 1062 1 1 69 GLY N N 49.020 -7.224 17.798 1.00 . A A . 69 GLY N 1 1
1 1063 1 1 69 GLY O O 47.534 -7.654 15.589 1.00 . A A . 69 GLY O 1 1
1 1064 1 1 70 PRO C C 45.748 -7.127 13.819 1.00 . A A . 70 PRO C 1 1
1 1065 1 1 70 PRO CA C 45.022 -6.642 15.067 1.00 . A A . 70 PRO CA 1 1
1 1066 1 1 70 PRO CB C 44.287 -5.340 14.799 1.00 . A A . 70 PRO CB 1 1
1 1067 1 1 70 PRO CD C 45.335 -5.199 16.996 1.00 . A A . 70 PRO CD 1 1
1 1068 1 1 70 PRO CG C 44.152 -4.702 16.147 1.00 . A A . 70 PRO CG 1 1
1 1069 1 1 70 PRO HA H 44.321 -7.384 15.403 1.00 . A A . 70 PRO HA 1 1
1 1070 1 1 70 PRO HB2 H 44.868 -4.715 14.135 1.00 . A A . 70 PRO HB2 1 1
1 1071 1 1 70 PRO HB3 H 43.319 -5.535 14.378 1.00 . A A . 70 PRO HB3 1 1
1 1072 1 1 70 PRO HD2 H 46.043 -4.400 17.168 1.00 . A A . 70 PRO HD2 1 1
1 1073 1 1 70 PRO HD3 H 44.990 -5.611 17.932 1.00 . A A . 70 PRO HD3 1 1
1 1074 1 1 70 PRO HG2 H 44.180 -3.625 16.054 1.00 . A A . 70 PRO HG2 1 1
1 1075 1 1 70 PRO HG3 H 43.229 -5.009 16.603 1.00 . A A . 70 PRO HG3 1 1
1 1076 1 1 70 PRO N N 45.934 -6.254 16.168 1.00 . A A . 70 PRO N 1 1
1 1077 1 1 70 PRO O O 45.420 -8.176 13.265 1.00 . A A . 70 PRO O 1 1
1 1078 1 1 71 GLN C C 48.941 -6.949 12.414 1.00 . A A . 71 GLN C 1 1
1 1079 1 1 71 GLN CA C 47.456 -6.679 12.147 1.00 . A A . 71 GLN CA 1 1
1 1080 1 1 71 GLN CB C 47.315 -5.537 11.140 1.00 . A A . 71 GLN CB 1 1
1 1081 1 1 71 GLN CD C 45.276 -4.157 10.628 1.00 . A A . 71 GLN CD 1 1
1 1082 1 1 71 GLN CG C 45.903 -5.545 10.526 1.00 . A A . 71 GLN CG 1 1
1 1083 1 1 71 GLN H H 46.901 -5.500 13.840 1.00 . A A . 71 GLN H 1 1
1 1084 1 1 71 GLN HA H 47.026 -7.569 11.715 1.00 . A A . 71 GLN HA 1 1
1 1085 1 1 71 GLN HB2 H 47.481 -4.602 11.650 1.00 . A A . 71 GLN HB2 1 1
1 1086 1 1 71 GLN HB3 H 48.050 -5.655 10.356 1.00 . A A . 71 GLN HB3 1 1
1 1087 1 1 71 GLN HE21 H 46.244 -3.440 9.050 1.00 . A A . 71 GLN HE21 1 1
1 1088 1 1 71 GLN HE22 H 45.206 -2.344 9.824 1.00 . A A . 71 GLN HE22 1 1
1 1089 1 1 71 GLN HG2 H 45.966 -5.832 9.486 1.00 . A A . 71 GLN HG2 1 1
1 1090 1 1 71 GLN HG3 H 45.281 -6.254 11.053 1.00 . A A . 71 GLN HG3 1 1
1 1091 1 1 71 GLN N N 46.710 -6.338 13.364 1.00 . A A . 71 GLN N 1 1
1 1092 1 1 71 GLN NE2 N 45.602 -3.238 9.761 1.00 . A A . 71 GLN NE2 1 1
1 1093 1 1 71 GLN O O 49.803 -6.525 11.645 1.00 . A A . 71 GLN O 1 1
1 1094 1 1 71 GLN OE1 O 44.468 -3.905 11.521 1.00 . A A . 71 GLN OE1 1 1
1 1095 1 1 72 GLU C C 51.202 -8.974 12.826 1.00 . A A . 72 GLU C 1 1
1 1096 1 1 72 GLU CA C 50.613 -8.006 13.829 1.00 . A A . 72 GLU CA 1 1
1 1097 1 1 72 GLU CB C 50.673 -8.631 15.232 1.00 . A A . 72 GLU CB 1 1
1 1098 1 1 72 GLU CD C 49.827 -10.810 16.187 1.00 . A A . 72 GLU CD 1 1
1 1099 1 1 72 GLU CG C 49.446 -9.529 15.453 1.00 . A A . 72 GLU CG 1 1
1 1100 1 1 72 GLU H H 48.509 -7.987 14.055 1.00 . A A . 72 GLU H 1 1
1 1101 1 1 72 GLU HA H 51.208 -7.117 13.809 1.00 . A A . 72 GLU HA 1 1
1 1102 1 1 72 GLU HB2 H 51.570 -9.218 15.326 1.00 . A A . 72 GLU HB2 1 1
1 1103 1 1 72 GLU HB3 H 50.680 -7.851 15.976 1.00 . A A . 72 GLU HB3 1 1
1 1104 1 1 72 GLU HG2 H 48.733 -8.997 16.044 1.00 . A A . 72 GLU HG2 1 1
1 1105 1 1 72 GLU HG3 H 49.005 -9.785 14.501 1.00 . A A . 72 GLU HG3 1 1
1 1106 1 1 72 GLU N N 49.231 -7.669 13.487 1.00 . A A . 72 GLU N 1 1
1 1107 1 1 72 GLU O O 52.416 -9.026 12.651 1.00 . A A . 72 GLU O 1 1
1 1108 1 1 72 GLU OE1 O 50.938 -10.879 16.675 1.00 . A A . 72 GLU OE1 1 1
1 1109 1 1 72 GLU OE2 O 48.998 -11.703 16.248 1.00 . A A . 72 GLU OE2 1 1
1 1110 1 1 73 GLU C C 51.278 -9.960 9.929 1.00 . A A . 73 GLU C 1 1
1 1111 1 1 73 GLU CA C 50.833 -10.687 11.190 1.00 . A A . 73 GLU CA 1 1
1 1112 1 1 73 GLU CB C 49.735 -11.700 10.857 1.00 . A A . 73 GLU CB 1 1
1 1113 1 1 73 GLU CD C 49.371 -13.995 11.850 1.00 . A A . 73 GLU CD 1 1
1 1114 1 1 73 GLU CG C 49.364 -12.491 12.125 1.00 . A A . 73 GLU CG 1 1
1 1115 1 1 73 GLU H H 49.393 -9.650 12.340 1.00 . A A . 73 GLU H 1 1
1 1116 1 1 73 GLU HA H 51.682 -11.213 11.608 1.00 . A A . 73 GLU HA 1 1
1 1117 1 1 73 GLU HB2 H 48.864 -11.175 10.488 1.00 . A A . 73 GLU HB2 1 1
1 1118 1 1 73 GLU HB3 H 50.094 -12.378 10.098 1.00 . A A . 73 GLU HB3 1 1
1 1119 1 1 73 GLU HG2 H 50.073 -12.268 12.905 1.00 . A A . 73 GLU HG2 1 1
1 1120 1 1 73 GLU HG3 H 48.381 -12.200 12.457 1.00 . A A . 73 GLU HG3 1 1
1 1121 1 1 73 GLU N N 50.352 -9.733 12.169 1.00 . A A . 73 GLU N 1 1
1 1122 1 1 73 GLU O O 52.411 -10.116 9.488 1.00 . A A . 73 GLU O 1 1
1 1123 1 1 73 GLU OE1 O 49.278 -14.370 10.692 1.00 . A A . 73 GLU OE1 1 1
1 1124 1 1 73 GLU OE2 O 49.463 -14.750 12.804 1.00 . A A . 73 GLU OE2 1 1
1 1125 1 1 74 GLU C C 51.979 -7.582 8.373 1.00 . A A . 74 GLU C 1 1
1 1126 1 1 74 GLU CA C 50.708 -8.394 8.163 1.00 . A A . 74 GLU CA 1 1
1 1127 1 1 74 GLU CB C 49.554 -7.444 7.833 1.00 . A A . 74 GLU CB 1 1
1 1128 1 1 74 GLU CD C 47.065 -7.400 7.529 1.00 . A A . 74 GLU CD 1 1
1 1129 1 1 74 GLU CG C 48.226 -8.078 8.249 1.00 . A A . 74 GLU CG 1 1
1 1130 1 1 74 GLU H H 49.503 -9.045 9.780 1.00 . A A . 74 GLU H 1 1
1 1131 1 1 74 GLU HA H 50.851 -9.077 7.339 1.00 . A A . 74 GLU HA 1 1
1 1132 1 1 74 GLU HB2 H 49.688 -6.520 8.375 1.00 . A A . 74 GLU HB2 1 1
1 1133 1 1 74 GLU HB3 H 49.541 -7.245 6.772 1.00 . A A . 74 GLU HB3 1 1
1 1134 1 1 74 GLU HG2 H 48.241 -9.123 7.998 1.00 . A A . 74 GLU HG2 1 1
1 1135 1 1 74 GLU HG3 H 48.097 -7.968 9.316 1.00 . A A . 74 GLU HG3 1 1
1 1136 1 1 74 GLU N N 50.388 -9.150 9.368 1.00 . A A . 74 GLU N 1 1
1 1137 1 1 74 GLU O O 52.808 -7.440 7.475 1.00 . A A . 74 GLU O 1 1
1 1138 1 1 74 GLU OE1 O 45.935 -7.610 7.940 1.00 . A A . 74 GLU OE1 1 1
1 1139 1 1 74 GLU OE2 O 47.320 -6.681 6.576 1.00 . A A . 74 GLU OE2 1 1
1 1140 1 1 75 ALA C C 54.509 -7.045 10.027 1.00 . A A . 75 ALA C 1 1
1 1141 1 1 75 ALA CA C 53.243 -6.218 9.942 1.00 . A A . 75 ALA CA 1 1
1 1142 1 1 75 ALA CB C 52.957 -5.520 11.286 1.00 . A A . 75 ALA CB 1 1
1 1143 1 1 75 ALA H H 51.391 -7.196 10.217 1.00 . A A . 75 ALA H 1 1
1 1144 1 1 75 ALA HA H 53.394 -5.472 9.187 1.00 . A A . 75 ALA HA 1 1
1 1145 1 1 75 ALA HB1 H 53.291 -6.143 12.102 1.00 . A A . 75 ALA HB1 1 1
1 1146 1 1 75 ALA HB2 H 51.892 -5.348 11.384 1.00 . A A . 75 ALA HB2 1 1
1 1147 1 1 75 ALA HB3 H 53.473 -4.570 11.322 1.00 . A A . 75 ALA HB3 1 1
1 1148 1 1 75 ALA N N 52.099 -7.043 9.572 1.00 . A A . 75 ALA N 1 1
1 1149 1 1 75 ALA O O 55.460 -6.784 9.305 1.00 . A A . 75 ALA O 1 1
1 1150 1 1 76 LEU C C 55.880 -9.701 9.747 1.00 . A A . 76 LEU C 1 1
1 1151 1 1 76 LEU CA C 55.653 -8.922 11.039 1.00 . A A . 76 LEU CA 1 1
1 1152 1 1 76 LEU CB C 55.368 -9.863 12.217 1.00 . A A . 76 LEU CB 1 1
1 1153 1 1 76 LEU CD1 C 56.006 -12.012 13.336 1.00 . A A . 76 LEU CD1 1 1
1 1154 1 1 76 LEU CD2 C 55.089 -12.059 11.000 1.00 . A A . 76 LEU CD2 1 1
1 1155 1 1 76 LEU CG C 55.961 -11.264 11.993 1.00 . A A . 76 LEU CG 1 1
1 1156 1 1 76 LEU H H 53.701 -8.215 11.418 1.00 . A A . 76 LEU H 1 1
1 1157 1 1 76 LEU HA H 56.534 -8.327 11.258 1.00 . A A . 76 LEU HA 1 1
1 1158 1 1 76 LEU HB2 H 55.787 -9.437 13.115 1.00 . A A . 76 LEU HB2 1 1
1 1159 1 1 76 LEU HB3 H 54.301 -9.948 12.336 1.00 . A A . 76 LEU HB3 1 1
1 1160 1 1 76 LEU HD11 H 57.028 -12.140 13.644 1.00 . A A . 76 LEU HD11 1 1
1 1161 1 1 76 LEU HD12 H 55.544 -12.979 13.222 1.00 . A A . 76 LEU HD12 1 1
1 1162 1 1 76 LEU HD13 H 55.472 -11.451 14.089 1.00 . A A . 76 LEU HD13 1 1
1 1163 1 1 76 LEU HD21 H 54.805 -13.004 11.442 1.00 . A A . 76 LEU HD21 1 1
1 1164 1 1 76 LEU HD22 H 55.651 -12.245 10.100 1.00 . A A . 76 LEU HD22 1 1
1 1165 1 1 76 LEU HD23 H 54.199 -11.498 10.757 1.00 . A A . 76 LEU HD23 1 1
1 1166 1 1 76 LEU HG H 56.964 -11.170 11.602 1.00 . A A . 76 LEU HG 1 1
1 1167 1 1 76 LEU N N 54.502 -8.047 10.883 1.00 . A A . 76 LEU N 1 1
1 1168 1 1 76 LEU O O 57.011 -10.002 9.377 1.00 . A A . 76 LEU O 1 1
1 1169 1 1 77 ALA C C 55.361 -9.890 6.682 1.00 . A A . 77 ALA C 1 1
1 1170 1 1 77 ALA CA C 54.839 -10.761 7.819 1.00 . A A . 77 ALA CA 1 1
1 1171 1 1 77 ALA CB C 53.431 -11.239 7.468 1.00 . A A . 77 ALA CB 1 1
1 1172 1 1 77 ALA H H 53.914 -9.741 9.427 1.00 . A A . 77 ALA H 1 1
1 1173 1 1 77 ALA HA H 55.490 -11.620 7.937 1.00 . A A . 77 ALA HA 1 1
1 1174 1 1 77 ALA HB1 H 53.459 -11.816 6.561 1.00 . A A . 77 ALA HB1 1 1
1 1175 1 1 77 ALA HB2 H 52.787 -10.379 7.326 1.00 . A A . 77 ALA HB2 1 1
1 1176 1 1 77 ALA HB3 H 53.045 -11.846 8.273 1.00 . A A . 77 ALA HB3 1 1
1 1177 1 1 77 ALA N N 54.785 -10.016 9.072 1.00 . A A . 77 ALA N 1 1
1 1178 1 1 77 ALA O O 55.885 -10.396 5.688 1.00 . A A . 77 ALA O 1 1
1 1179 1 1 78 ALA C C 57.162 -7.402 5.970 1.00 . A A . 78 ALA C 1 1
1 1180 1 1 78 ALA CA C 55.672 -7.652 5.806 1.00 . A A . 78 ALA CA 1 1
1 1181 1 1 78 ALA CB C 54.898 -6.334 5.903 1.00 . A A . 78 ALA CB 1 1
1 1182 1 1 78 ALA H H 54.796 -8.234 7.646 1.00 . A A . 78 ALA H 1 1
1 1183 1 1 78 ALA HA H 55.496 -8.090 4.834 1.00 . A A . 78 ALA HA 1 1
1 1184 1 1 78 ALA HB1 H 54.945 -5.960 6.915 1.00 . A A . 78 ALA HB1 1 1
1 1185 1 1 78 ALA HB2 H 53.866 -6.501 5.628 1.00 . A A . 78 ALA HB2 1 1
1 1186 1 1 78 ALA HB3 H 55.334 -5.612 5.230 1.00 . A A . 78 ALA HB3 1 1
1 1187 1 1 78 ALA N N 55.214 -8.581 6.832 1.00 . A A . 78 ALA N 1 1
1 1188 1 1 78 ALA O O 57.892 -7.222 4.992 1.00 . A A . 78 ALA O 1 1
1 1189 1 1 79 VAL C C 59.754 -8.496 7.069 1.00 . A A . 79 VAL C 1 1
1 1190 1 1 79 VAL CA C 59.022 -7.245 7.501 1.00 . A A . 79 VAL CA 1 1
1 1191 1 1 79 VAL CB C 59.239 -7.019 9.007 1.00 . A A . 79 VAL CB 1 1
1 1192 1 1 79 VAL CG1 C 57.913 -6.701 9.677 1.00 . A A . 79 VAL CG1 1 1
1 1193 1 1 79 VAL CG2 C 59.814 -8.284 9.639 1.00 . A A . 79 VAL CG2 1 1
1 1194 1 1 79 VAL H H 56.996 -7.618 7.951 1.00 . A A . 79 VAL H 1 1
1 1195 1 1 79 VAL HA H 59.395 -6.397 6.948 1.00 . A A . 79 VAL HA 1 1
1 1196 1 1 79 VAL HB H 59.915 -6.201 9.163 1.00 . A A . 79 VAL HB 1 1
1 1197 1 1 79 VAL HG11 H 58.069 -6.536 10.731 1.00 . A A . 79 VAL HG11 1 1
1 1198 1 1 79 VAL HG12 H 57.250 -7.534 9.540 1.00 . A A . 79 VAL HG12 1 1
1 1199 1 1 79 VAL HG13 H 57.485 -5.817 9.231 1.00 . A A . 79 VAL HG13 1 1
1 1200 1 1 79 VAL HG21 H 60.090 -8.082 10.656 1.00 . A A . 79 VAL HG21 1 1
1 1201 1 1 79 VAL HG22 H 60.684 -8.601 9.086 1.00 . A A . 79 VAL HG22 1 1
1 1202 1 1 79 VAL HG23 H 59.069 -9.062 9.613 1.00 . A A . 79 VAL HG23 1 1
1 1203 1 1 79 VAL N N 57.614 -7.433 7.216 1.00 . A A . 79 VAL N 1 1
1 1204 1 1 79 VAL O O 60.783 -8.439 6.411 1.00 . A A . 79 VAL O 1 1
1 1205 1 1 80 ILE C C 60.064 -10.980 5.689 1.00 . A A . 80 ILE C 1 1
1 1206 1 1 80 ILE CA C 59.753 -10.916 7.149 1.00 . A A . 80 ILE CA 1 1
1 1207 1 1 80 ILE CB C 58.756 -11.979 7.570 1.00 . A A . 80 ILE CB 1 1
1 1208 1 1 80 ILE CD1 C 59.469 -13.396 9.519 1.00 . A A . 80 ILE CD1 1 1
1 1209 1 1 80 ILE CG1 C 58.842 -12.075 9.099 1.00 . A A . 80 ILE CG1 1 1
1 1210 1 1 80 ILE CG2 C 59.075 -13.326 6.900 1.00 . A A . 80 ILE CG2 1 1
1 1211 1 1 80 ILE H H 58.367 -9.594 7.993 1.00 . A A . 80 ILE H 1 1
1 1212 1 1 80 ILE HA H 60.662 -11.052 7.701 1.00 . A A . 80 ILE HA 1 1
1 1213 1 1 80 ILE HB H 57.760 -11.665 7.286 1.00 . A A . 80 ILE HB 1 1
1 1214 1 1 80 ILE HD11 H 59.598 -13.402 10.587 1.00 . A A . 80 ILE HD11 1 1
1 1215 1 1 80 ILE HD12 H 60.427 -13.507 9.036 1.00 . A A . 80 ILE HD12 1 1
1 1216 1 1 80 ILE HD13 H 58.821 -14.206 9.227 1.00 . A A . 80 ILE HD13 1 1
1 1217 1 1 80 ILE HG12 H 59.451 -11.256 9.472 1.00 . A A . 80 ILE HG12 1 1
1 1218 1 1 80 ILE HG13 H 57.861 -11.999 9.516 1.00 . A A . 80 ILE HG13 1 1
1 1219 1 1 80 ILE HG21 H 60.115 -13.571 7.055 1.00 . A A . 80 ILE HG21 1 1
1 1220 1 1 80 ILE HG22 H 58.874 -13.259 5.842 1.00 . A A . 80 ILE HG22 1 1
1 1221 1 1 80 ILE HG23 H 58.454 -14.100 7.332 1.00 . A A . 80 ILE HG23 1 1
1 1222 1 1 80 ILE N N 59.191 -9.628 7.467 1.00 . A A . 80 ILE N 1 1
1 1223 1 1 80 ILE O O 61.217 -11.113 5.300 1.00 . A A . 80 ILE O 1 1
1 1224 1 1 81 ALA C C 60.442 -9.864 3.199 1.00 . A A . 81 ALA C 1 1
1 1225 1 1 81 ALA CA C 59.297 -10.815 3.454 1.00 . A A . 81 ALA CA 1 1
1 1226 1 1 81 ALA CB C 58.071 -10.343 2.697 1.00 . A A . 81 ALA CB 1 1
1 1227 1 1 81 ALA H H 58.149 -10.674 5.228 1.00 . A A . 81 ALA H 1 1
1 1228 1 1 81 ALA HA H 59.573 -11.807 3.128 1.00 . A A . 81 ALA HA 1 1
1 1229 1 1 81 ALA HB1 H 57.711 -9.428 3.143 1.00 . A A . 81 ALA HB1 1 1
1 1230 1 1 81 ALA HB2 H 57.306 -11.100 2.749 1.00 . A A . 81 ALA HB2 1 1
1 1231 1 1 81 ALA HB3 H 58.338 -10.162 1.668 1.00 . A A . 81 ALA HB3 1 1
1 1232 1 1 81 ALA N N 59.051 -10.824 4.872 1.00 . A A . 81 ALA N 1 1
1 1233 1 1 81 ALA O O 61.152 -9.972 2.200 1.00 . A A . 81 ALA O 1 1
1 1234 1 1 82 LEU C C 62.929 -8.552 4.764 1.00 . A A . 82 LEU C 1 1
1 1235 1 1 82 LEU CA C 61.717 -7.995 4.037 1.00 . A A . 82 LEU CA 1 1
1 1236 1 1 82 LEU CB C 61.283 -6.651 4.617 1.00 . A A . 82 LEU CB 1 1
1 1237 1 1 82 LEU CD1 C 63.133 -5.534 3.356 1.00 . A A . 82 LEU CD1 1 1
1 1238 1 1 82 LEU CD2 C 60.855 -5.777 2.307 1.00 . A A . 82 LEU CD2 1 1
1 1239 1 1 82 LEU CG C 61.620 -5.538 3.622 1.00 . A A . 82 LEU CG 1 1
1 1240 1 1 82 LEU H H 60.055 -8.913 4.951 1.00 . A A . 82 LEU H 1 1
1 1241 1 1 82 LEU HA H 61.968 -7.873 2.997 1.00 . A A . 82 LEU HA 1 1
1 1242 1 1 82 LEU HB2 H 60.216 -6.666 4.791 1.00 . A A . 82 LEU HB2 1 1
1 1243 1 1 82 LEU HB3 H 61.793 -6.476 5.548 1.00 . A A . 82 LEU HB3 1 1
1 1244 1 1 82 LEU HD11 H 63.656 -5.901 4.228 1.00 . A A . 82 LEU HD11 1 1
1 1245 1 1 82 LEU HD12 H 63.457 -4.528 3.141 1.00 . A A . 82 LEU HD12 1 1
1 1246 1 1 82 LEU HD13 H 63.356 -6.170 2.511 1.00 . A A . 82 LEU HD13 1 1
1 1247 1 1 82 LEU HD21 H 60.073 -6.507 2.467 1.00 . A A . 82 LEU HD21 1 1
1 1248 1 1 82 LEU HD22 H 61.534 -6.143 1.550 1.00 . A A . 82 LEU HD22 1 1
1 1249 1 1 82 LEU HD23 H 60.416 -4.849 1.974 1.00 . A A . 82 LEU HD23 1 1
1 1250 1 1 82 LEU HG H 61.325 -4.589 4.040 1.00 . A A . 82 LEU HG 1 1
1 1251 1 1 82 LEU N N 60.635 -8.939 4.144 1.00 . A A . 82 LEU N 1 1
1 1252 1 1 82 LEU O O 64.052 -8.481 4.267 1.00 . A A . 82 LEU O 1 1
1 1253 1 1 83 PHE C C 64.287 -10.913 5.867 1.00 . A A . 83 PHE C 1 1
1 1254 1 1 83 PHE CA C 63.760 -9.751 6.681 1.00 . A A . 83 PHE CA 1 1
1 1255 1 1 83 PHE CB C 63.277 -10.238 8.040 1.00 . A A . 83 PHE CB 1 1
1 1256 1 1 83 PHE CD1 C 63.098 -9.377 10.390 1.00 . A A . 83 PHE CD1 1 1
1 1257 1 1 83 PHE CD2 C 63.056 -7.755 8.583 1.00 . A A . 83 PHE CD2 1 1
1 1258 1 1 83 PHE CE1 C 62.971 -8.348 11.317 1.00 . A A . 83 PHE CE1 1 1
1 1259 1 1 83 PHE CE2 C 62.928 -6.728 9.521 1.00 . A A . 83 PHE CE2 1 1
1 1260 1 1 83 PHE CG C 63.143 -9.092 9.021 1.00 . A A . 83 PHE CG 1 1
1 1261 1 1 83 PHE CZ C 62.887 -7.031 10.884 1.00 . A A . 83 PHE CZ 1 1
1 1262 1 1 83 PHE H H 61.768 -9.202 6.266 1.00 . A A . 83 PHE H 1 1
1 1263 1 1 83 PHE HA H 64.529 -9.037 6.820 1.00 . A A . 83 PHE HA 1 1
1 1264 1 1 83 PHE HB2 H 62.334 -10.714 7.927 1.00 . A A . 83 PHE HB2 1 1
1 1265 1 1 83 PHE HB3 H 63.979 -10.949 8.425 1.00 . A A . 83 PHE HB3 1 1
1 1266 1 1 83 PHE HD1 H 63.163 -10.394 10.730 1.00 . A A . 83 PHE HD1 1 1
1 1267 1 1 83 PHE HD2 H 63.081 -7.516 7.533 1.00 . A A . 83 PHE HD2 1 1
1 1268 1 1 83 PHE HE1 H 62.940 -8.570 12.373 1.00 . A A . 83 PHE HE1 1 1
1 1269 1 1 83 PHE HE2 H 62.866 -5.698 9.193 1.00 . A A . 83 PHE HE2 1 1
1 1270 1 1 83 PHE HZ H 62.792 -6.251 11.600 1.00 . A A . 83 PHE HZ 1 1
1 1271 1 1 83 PHE N N 62.686 -9.146 5.930 1.00 . A A . 83 PHE N 1 1
1 1272 1 1 83 PHE O O 65.484 -11.195 5.836 1.00 . A A . 83 PHE O 1 1
1 1273 1 1 84 ASN C C 64.140 -12.080 2.984 1.00 . A A . 84 ASN C 1 1
1 1274 1 1 84 ASN CA C 63.669 -12.655 4.296 1.00 . A A . 84 ASN CA 1 1
1 1275 1 1 84 ASN CB C 62.405 -13.488 4.080 1.00 . A A . 84 ASN CB 1 1
1 1276 1 1 84 ASN CG C 62.700 -14.976 4.228 1.00 . A A . 84 ASN CG 1 1
1 1277 1 1 84 ASN H H 62.426 -11.244 5.225 1.00 . A A . 84 ASN H 1 1
1 1278 1 1 84 ASN HA H 64.441 -13.245 4.727 1.00 . A A . 84 ASN HA 1 1
1 1279 1 1 84 ASN HB2 H 61.667 -13.198 4.812 1.00 . A A . 84 ASN HB2 1 1
1 1280 1 1 84 ASN HB3 H 62.014 -13.292 3.093 1.00 . A A . 84 ASN HB3 1 1
1 1281 1 1 84 ASN HD21 H 61.080 -15.327 5.320 1.00 . A A . 84 ASN HD21 1 1
1 1282 1 1 84 ASN HD22 H 62.054 -16.681 5.015 1.00 . A A . 84 ASN HD22 1 1
1 1283 1 1 84 ASN N N 63.357 -11.550 5.170 1.00 . A A . 84 ASN N 1 1
1 1284 1 1 84 ASN ND2 N 61.876 -15.724 4.911 1.00 . A A . 84 ASN ND2 1 1
1 1285 1 1 84 ASN O O 64.721 -12.759 2.138 1.00 . A A . 84 ASN O 1 1
1 1286 1 1 84 ASN OD1 O 63.703 -15.469 3.711 1.00 . A A . 84 ASN OD1 1 1
1 1287 1 1 85 SER C C 63.580 -10.653 0.422 1.00 . A A . 85 SER C 1 1
1 1288 1 1 85 SER CA C 64.228 -10.046 1.662 1.00 . A A . 85 SER CA 1 1
1 1289 1 1 85 SER CB C 65.747 -10.036 1.493 1.00 . A A . 85 SER CB 1 1
1 1290 1 1 85 SER H H 63.392 -10.359 3.599 1.00 . A A . 85 SER H 1 1
1 1291 1 1 85 SER HA H 63.884 -9.030 1.775 1.00 . A A . 85 SER HA 1 1
1 1292 1 1 85 SER HB2 H 66.207 -9.622 2.376 1.00 . A A . 85 SER HB2 1 1
1 1293 1 1 85 SER HB3 H 66.100 -11.049 1.347 1.00 . A A . 85 SER HB3 1 1
1 1294 1 1 85 SER HG H 65.384 -8.599 0.234 1.00 . A A . 85 SER HG 1 1
1 1295 1 1 85 SER N N 63.863 -10.803 2.855 1.00 . A A . 85 SER N 1 1
1 1296 1 1 85 SER O O 62.904 -9.924 -0.286 1.00 . A A . 85 SER O 1 1
1 1297 1 1 85 SER OXT O 63.768 -11.837 0.197 1.00 . A A . 85 SER OXT 1 1
1 1298 1 1 85 SER OG O 66.089 -9.235 0.370 1.00 . A A . 85 SER OG 1 1
2 1299 1 1 1 MET C C 49.148 -14.112 19.823 1.00 . A A . 1 MET C 1 1
2 1300 1 1 1 MET CA C 47.631 -14.274 19.841 1.00 . A A . 1 MET CA 1 1
2 1301 1 1 1 MET CB C 46.961 -12.998 19.325 1.00 . A A . 1 MET CB 1 1
2 1302 1 1 1 MET CE C 43.186 -12.353 18.002 1.00 . A A . 1 MET CE 1 1
2 1303 1 1 1 MET CG C 45.450 -13.217 19.229 1.00 . A A . 1 MET CG 1 1
2 1304 1 1 1 MET H1 H 46.288 -15.076 21.215 1.00 . A A . 1 MET H1 1 1
2 1305 1 1 1 MET H2 H 47.027 -13.635 21.729 1.00 . A A . 1 MET H2 1 1
2 1306 1 1 1 MET H3 H 47.902 -15.091 21.737 1.00 . A A . 1 MET H3 1 1
2 1307 1 1 1 MET HA H 47.352 -15.105 19.210 1.00 . A A . 1 MET HA 1 1
2 1308 1 1 1 MET HB2 H 47.165 -12.184 20.005 1.00 . A A . 1 MET HB2 1 1
2 1309 1 1 1 MET HB3 H 47.350 -12.757 18.347 1.00 . A A . 1 MET HB3 1 1
2 1310 1 1 1 MET HE1 H 43.504 -12.942 17.153 1.00 . A A . 1 MET HE1 1 1
2 1311 1 1 1 MET HE2 H 42.542 -11.557 17.664 1.00 . A A . 1 MET HE2 1 1
2 1312 1 1 1 MET HE3 H 42.646 -12.978 18.700 1.00 . A A . 1 MET HE3 1 1
2 1313 1 1 1 MET HG2 H 45.239 -13.942 18.457 1.00 . A A . 1 MET HG2 1 1
2 1314 1 1 1 MET HG3 H 45.078 -13.580 20.176 1.00 . A A . 1 MET HG3 1 1
2 1315 1 1 1 MET N N 47.178 -14.539 21.236 1.00 . A A . 1 MET N 1 1
2 1316 1 1 1 MET O O 49.887 -15.085 19.974 1.00 . A A . 1 MET O 1 1
2 1317 1 1 1 MET SD S 44.638 -11.651 18.823 1.00 . A A . 1 MET SD 1 1
2 1318 1 1 2 THR C C 51.707 -13.377 18.480 1.00 . A A . 2 THR C 1 1
2 1319 1 1 2 THR CA C 51.036 -12.599 19.599 1.00 . A A . 2 THR CA 1 1
2 1320 1 1 2 THR CB C 51.696 -13.008 20.923 1.00 . A A . 2 THR CB 1 1
2 1321 1 1 2 THR CG2 C 52.582 -11.873 21.437 1.00 . A A . 2 THR CG2 1 1
2 1322 1 1 2 THR H H 48.968 -12.142 19.522 1.00 . A A . 2 THR H 1 1
2 1323 1 1 2 THR HA H 51.187 -11.544 19.442 1.00 . A A . 2 THR HA 1 1
2 1324 1 1 2 THR HB H 52.311 -13.887 20.760 1.00 . A A . 2 THR HB 1 1
2 1325 1 1 2 THR HG1 H 50.907 -14.143 22.292 1.00 . A A . 2 THR HG1 1 1
2 1326 1 1 2 THR HG21 H 51.961 -11.078 21.819 1.00 . A A . 2 THR HG21 1 1
2 1327 1 1 2 THR HG22 H 53.191 -11.499 20.626 1.00 . A A . 2 THR HG22 1 1
2 1328 1 1 2 THR HG23 H 53.221 -12.243 22.224 1.00 . A A . 2 THR HG23 1 1
2 1329 1 1 2 THR N N 49.604 -12.878 19.637 1.00 . A A . 2 THR N 1 1
2 1330 1 1 2 THR O O 51.347 -14.523 18.209 1.00 . A A . 2 THR O 1 1
2 1331 1 1 2 THR OG1 O 50.691 -13.301 21.883 1.00 . A A . 2 THR OG1 1 1
2 1332 1 1 3 VAL C C 54.893 -13.053 16.950 1.00 . A A . 3 VAL C 1 1
2 1333 1 1 3 VAL CA C 53.456 -13.446 16.839 1.00 . A A . 3 VAL CA 1 1
2 1334 1 1 3 VAL CB C 52.954 -13.088 15.467 1.00 . A A . 3 VAL CB 1 1
2 1335 1 1 3 VAL CG1 C 51.857 -14.054 15.083 1.00 . A A . 3 VAL CG1 1 1
2 1336 1 1 3 VAL CG2 C 52.415 -11.660 15.468 1.00 . A A . 3 VAL CG2 1 1
2 1337 1 1 3 VAL H H 53.007 -11.885 18.130 1.00 . A A . 3 VAL H 1 1
2 1338 1 1 3 VAL HA H 53.374 -14.512 16.980 1.00 . A A . 3 VAL HA 1 1
2 1339 1 1 3 VAL HB H 53.767 -13.176 14.771 1.00 . A A . 3 VAL HB 1 1
2 1340 1 1 3 VAL HG11 H 51.698 -13.997 14.024 1.00 . A A . 3 VAL HG11 1 1
2 1341 1 1 3 VAL HG12 H 50.954 -13.786 15.610 1.00 . A A . 3 VAL HG12 1 1
2 1342 1 1 3 VAL HG13 H 52.153 -15.056 15.354 1.00 . A A . 3 VAL HG13 1 1
2 1343 1 1 3 VAL HG21 H 52.635 -11.192 14.522 1.00 . A A . 3 VAL HG21 1 1
2 1344 1 1 3 VAL HG22 H 52.881 -11.101 16.266 1.00 . A A . 3 VAL HG22 1 1
2 1345 1 1 3 VAL HG23 H 51.348 -11.679 15.620 1.00 . A A . 3 VAL HG23 1 1
2 1346 1 1 3 VAL N N 52.720 -12.778 17.865 1.00 . A A . 3 VAL N 1 1
2 1347 1 1 3 VAL O O 55.224 -11.882 17.120 1.00 . A A . 3 VAL O 1 1
2 1348 1 1 4 LYS C C 57.872 -14.875 16.180 1.00 . A A . 4 LYS C 1 1
2 1349 1 1 4 LYS CA C 57.136 -13.822 16.955 1.00 . A A . 4 LYS CA 1 1
2 1350 1 1 4 LYS CB C 57.566 -13.854 18.405 1.00 . A A . 4 LYS CB 1 1
2 1351 1 1 4 LYS CD C 55.881 -14.836 20.036 1.00 . A A . 4 LYS CD 1 1
2 1352 1 1 4 LYS CE C 54.532 -14.903 19.294 1.00 . A A . 4 LYS CE 1 1
2 1353 1 1 4 LYS CG C 57.055 -15.141 19.081 1.00 . A A . 4 LYS CG 1 1
2 1354 1 1 4 LYS H H 55.390 -14.934 16.726 1.00 . A A . 4 LYS H 1 1
2 1355 1 1 4 LYS HA H 57.365 -12.862 16.537 1.00 . A A . 4 LYS HA 1 1
2 1356 1 1 4 LYS HB2 H 58.634 -13.834 18.432 1.00 . A A . 4 LYS HB2 1 1
2 1357 1 1 4 LYS HB3 H 57.176 -12.989 18.912 1.00 . A A . 4 LYS HB3 1 1
2 1358 1 1 4 LYS HD2 H 55.879 -15.565 20.834 1.00 . A A . 4 LYS HD2 1 1
2 1359 1 1 4 LYS HD3 H 56.006 -13.851 20.462 1.00 . A A . 4 LYS HD3 1 1
2 1360 1 1 4 LYS HE2 H 54.115 -13.909 19.209 1.00 . A A . 4 LYS HE2 1 1
2 1361 1 1 4 LYS HE3 H 54.666 -15.320 18.307 1.00 . A A . 4 LYS HE3 1 1
2 1362 1 1 4 LYS HG2 H 56.733 -15.842 18.325 1.00 . A A . 4 LYS HG2 1 1
2 1363 1 1 4 LYS HG3 H 57.863 -15.583 19.645 1.00 . A A . 4 LYS HG3 1 1
2 1364 1 1 4 LYS HZ1 H 52.621 -15.602 19.735 1.00 . A A . 4 LYS HZ1 1 1
2 1365 1 1 4 LYS HZ2 H 53.659 -15.529 21.078 1.00 . A A . 4 LYS HZ2 1 1
2 1366 1 1 4 LYS HZ3 H 53.842 -16.763 19.925 1.00 . A A . 4 LYS HZ3 1 1
2 1367 1 1 4 LYS N N 55.730 -14.038 16.859 1.00 . A A . 4 LYS N 1 1
2 1368 1 1 4 LYS NZ N 53.593 -15.764 20.066 1.00 . A A . 4 LYS NZ 1 1
2 1369 1 1 4 LYS O O 57.531 -16.057 16.229 1.00 . A A . 4 LYS O 1 1
2 1370 1 1 5 GLN C C 61.062 -14.988 14.472 1.00 . A A . 5 GLN C 1 1
2 1371 1 1 5 GLN CA C 59.601 -15.373 14.611 1.00 . A A . 5 GLN CA 1 1
2 1372 1 1 5 GLN CB C 58.969 -15.398 13.234 1.00 . A A . 5 GLN CB 1 1
2 1373 1 1 5 GLN CD C 56.798 -15.482 11.995 1.00 . A A . 5 GLN CD 1 1
2 1374 1 1 5 GLN CG C 57.446 -15.335 13.369 1.00 . A A . 5 GLN CG 1 1
2 1375 1 1 5 GLN H H 59.067 -13.475 15.402 1.00 . A A . 5 GLN H 1 1
2 1376 1 1 5 GLN HA H 59.536 -16.362 15.039 1.00 . A A . 5 GLN HA 1 1
2 1377 1 1 5 GLN HB2 H 59.317 -14.539 12.689 1.00 . A A . 5 GLN HB2 1 1
2 1378 1 1 5 GLN HB3 H 59.252 -16.302 12.715 1.00 . A A . 5 GLN HB3 1 1
2 1379 1 1 5 GLN HE21 H 57.366 -13.682 11.378 1.00 . A A . 5 GLN HE21 1 1
2 1380 1 1 5 GLN HE22 H 56.487 -14.591 10.244 1.00 . A A . 5 GLN HE22 1 1
2 1381 1 1 5 GLN HG2 H 57.107 -16.130 14.018 1.00 . A A . 5 GLN HG2 1 1
2 1382 1 1 5 GLN HG3 H 57.165 -14.385 13.796 1.00 . A A . 5 GLN HG3 1 1
2 1383 1 1 5 GLN N N 58.860 -14.442 15.431 1.00 . A A . 5 GLN N 1 1
2 1384 1 1 5 GLN NE2 N 56.888 -14.503 11.136 1.00 . A A . 5 GLN NE2 1 1
2 1385 1 1 5 GLN O O 61.431 -13.819 14.524 1.00 . A A . 5 GLN O 1 1
2 1386 1 1 5 GLN OE1 O 56.195 -16.513 11.698 1.00 . A A . 5 GLN OE1 1 1
2 1387 1 1 6 THR C C 63.590 -15.881 12.582 1.00 . A A . 6 THR C 1 1
2 1388 1 1 6 THR CA C 63.287 -15.796 14.066 1.00 . A A . 6 THR CA 1 1
2 1389 1 1 6 THR CB C 64.061 -16.871 14.825 1.00 . A A . 6 THR CB 1 1
2 1390 1 1 6 THR CG2 C 65.478 -16.382 15.089 1.00 . A A . 6 THR CG2 1 1
2 1391 1 1 6 THR H H 61.522 -16.880 14.206 1.00 . A A . 6 THR H 1 1
2 1392 1 1 6 THR HA H 63.562 -14.830 14.431 1.00 . A A . 6 THR HA 1 1
2 1393 1 1 6 THR HB H 64.100 -17.774 14.235 1.00 . A A . 6 THR HB 1 1
2 1394 1 1 6 THR HG1 H 62.469 -17.215 15.888 1.00 . A A . 6 THR HG1 1 1
2 1395 1 1 6 THR HG21 H 65.462 -15.326 15.314 1.00 . A A . 6 THR HG21 1 1
2 1396 1 1 6 THR HG22 H 66.080 -16.553 14.213 1.00 . A A . 6 THR HG22 1 1
2 1397 1 1 6 THR HG23 H 65.888 -16.922 15.925 1.00 . A A . 6 THR HG23 1 1
2 1398 1 1 6 THR N N 61.879 -15.992 14.260 1.00 . A A . 6 THR N 1 1
2 1399 1 1 6 THR O O 63.553 -16.962 11.994 1.00 . A A . 6 THR O 1 1
2 1400 1 1 6 THR OG1 O 63.411 -17.139 16.059 1.00 . A A . 6 THR OG1 1 1
2 1401 1 1 7 VAL C C 65.625 -14.702 10.240 1.00 . A A . 7 VAL C 1 1
2 1402 1 1 7 VAL CA C 64.127 -14.713 10.532 1.00 . A A . 7 VAL CA 1 1
2 1403 1 1 7 VAL CB C 63.475 -13.472 9.900 1.00 . A A . 7 VAL CB 1 1
2 1404 1 1 7 VAL CG1 C 63.112 -13.745 8.429 1.00 . A A . 7 VAL CG1 1 1
2 1405 1 1 7 VAL CG2 C 62.210 -13.106 10.681 1.00 . A A . 7 VAL CG2 1 1
2 1406 1 1 7 VAL H H 63.844 -13.893 12.483 1.00 . A A . 7 VAL H 1 1
2 1407 1 1 7 VAL HA H 63.695 -15.597 10.087 1.00 . A A . 7 VAL HA 1 1
2 1408 1 1 7 VAL HB H 64.171 -12.646 9.944 1.00 . A A . 7 VAL HB 1 1
2 1409 1 1 7 VAL HG11 H 62.229 -13.181 8.164 1.00 . A A . 7 VAL HG11 1 1
2 1410 1 1 7 VAL HG12 H 62.916 -14.795 8.286 1.00 . A A . 7 VAL HG12 1 1
2 1411 1 1 7 VAL HG13 H 63.932 -13.442 7.794 1.00 . A A . 7 VAL HG13 1 1
2 1412 1 1 7 VAL HG21 H 61.633 -13.997 10.869 1.00 . A A . 7 VAL HG21 1 1
2 1413 1 1 7 VAL HG22 H 61.619 -12.409 10.105 1.00 . A A . 7 VAL HG22 1 1
2 1414 1 1 7 VAL HG23 H 62.485 -12.651 11.622 1.00 . A A . 7 VAL HG23 1 1
2 1415 1 1 7 VAL N N 63.857 -14.736 11.969 1.00 . A A . 7 VAL N 1 1
2 1416 1 1 7 VAL O O 66.333 -13.761 10.596 1.00 . A A . 7 VAL O 1 1
2 1417 1 1 8 GLU C C 67.737 -14.931 7.982 1.00 . A A . 8 GLU C 1 1
2 1418 1 1 8 GLU CA C 67.498 -15.827 9.188 1.00 . A A . 8 GLU CA 1 1
2 1419 1 1 8 GLU CB C 67.872 -17.271 8.847 1.00 . A A . 8 GLU CB 1 1
2 1420 1 1 8 GLU CD C 68.326 -19.534 9.813 1.00 . A A . 8 GLU CD 1 1
2 1421 1 1 8 GLU CG C 67.833 -18.124 10.117 1.00 . A A . 8 GLU CG 1 1
2 1422 1 1 8 GLU H H 65.477 -16.453 9.279 1.00 . A A . 8 GLU H 1 1
2 1423 1 1 8 GLU HA H 68.106 -15.485 10.013 1.00 . A A . 8 GLU HA 1 1
2 1424 1 1 8 GLU HB2 H 67.170 -17.664 8.126 1.00 . A A . 8 GLU HB2 1 1
2 1425 1 1 8 GLU HB3 H 68.868 -17.296 8.430 1.00 . A A . 8 GLU HB3 1 1
2 1426 1 1 8 GLU HG2 H 68.466 -17.676 10.868 1.00 . A A . 8 GLU HG2 1 1
2 1427 1 1 8 GLU HG3 H 66.819 -18.172 10.484 1.00 . A A . 8 GLU HG3 1 1
2 1428 1 1 8 GLU N N 66.092 -15.743 9.558 1.00 . A A . 8 GLU N 1 1
2 1429 1 1 8 GLU O O 67.192 -15.174 6.905 1.00 . A A . 8 GLU O 1 1
2 1430 1 1 8 GLU OE1 O 68.017 -20.031 8.742 1.00 . A A . 8 GLU OE1 1 1
2 1431 1 1 8 GLU OE2 O 69.006 -20.097 10.655 1.00 . A A . 8 GLU OE2 1 1
2 1432 1 1 9 ILE C C 69.855 -13.450 6.142 1.00 . A A . 9 ILE C 1 1
2 1433 1 1 9 ILE CA C 68.775 -12.947 7.075 1.00 . A A . 9 ILE CA 1 1
2 1434 1 1 9 ILE CB C 69.217 -11.552 7.580 1.00 . A A . 9 ILE CB 1 1
2 1435 1 1 9 ILE CD1 C 68.250 -10.355 9.592 1.00 . A A . 9 ILE CD1 1 1
2 1436 1 1 9 ILE CG1 C 69.185 -11.470 9.123 1.00 . A A . 9 ILE CG1 1 1
2 1437 1 1 9 ILE CG2 C 68.316 -10.478 6.961 1.00 . A A . 9 ILE CG2 1 1
2 1438 1 1 9 ILE H H 68.916 -13.716 9.049 1.00 . A A . 9 ILE H 1 1
2 1439 1 1 9 ILE HA H 67.863 -12.831 6.509 1.00 . A A . 9 ILE HA 1 1
2 1440 1 1 9 ILE HB H 70.231 -11.370 7.243 1.00 . A A . 9 ILE HB 1 1
2 1441 1 1 9 ILE HD11 H 67.246 -10.559 9.246 1.00 . A A . 9 ILE HD11 1 1
2 1442 1 1 9 ILE HD12 H 68.590 -9.411 9.193 1.00 . A A . 9 ILE HD12 1 1
2 1443 1 1 9 ILE HD13 H 68.258 -10.311 10.667 1.00 . A A . 9 ILE HD13 1 1
2 1444 1 1 9 ILE HG12 H 68.847 -12.401 9.532 1.00 . A A . 9 ILE HG12 1 1
2 1445 1 1 9 ILE HG13 H 70.184 -11.264 9.482 1.00 . A A . 9 ILE HG13 1 1
2 1446 1 1 9 ILE HG21 H 68.363 -10.549 5.886 1.00 . A A . 9 ILE HG21 1 1
2 1447 1 1 9 ILE HG22 H 68.656 -9.500 7.270 1.00 . A A . 9 ILE HG22 1 1
2 1448 1 1 9 ILE HG23 H 67.298 -10.628 7.287 1.00 . A A . 9 ILE HG23 1 1
2 1449 1 1 9 ILE N N 68.522 -13.878 8.168 1.00 . A A . 9 ILE N 1 1
2 1450 1 1 9 ILE O O 70.789 -14.144 6.545 1.00 . A A . 9 ILE O 1 1
2 1451 1 1 10 THR C C 71.562 -12.038 3.757 1.00 . A A . 10 THR C 1 1
2 1452 1 1 10 THR CA C 70.740 -13.300 3.894 1.00 . A A . 10 THR CA 1 1
2 1453 1 1 10 THR CB C 70.072 -13.654 2.562 1.00 . A A . 10 THR CB 1 1
2 1454 1 1 10 THR CG2 C 69.282 -12.450 2.049 1.00 . A A . 10 THR CG2 1 1
2 1455 1 1 10 THR H H 69.006 -12.399 4.687 1.00 . A A . 10 THR H 1 1
2 1456 1 1 10 THR HA H 71.371 -14.114 4.224 1.00 . A A . 10 THR HA 1 1
2 1457 1 1 10 THR HB H 69.400 -14.486 2.706 1.00 . A A . 10 THR HB 1 1
2 1458 1 1 10 THR HG1 H 70.712 -13.856 0.737 1.00 . A A . 10 THR HG1 1 1
2 1459 1 1 10 THR HG21 H 68.617 -12.766 1.259 1.00 . A A . 10 THR HG21 1 1
2 1460 1 1 10 THR HG22 H 69.966 -11.706 1.669 1.00 . A A . 10 THR HG22 1 1
2 1461 1 1 10 THR HG23 H 68.704 -12.027 2.858 1.00 . A A . 10 THR HG23 1 1
2 1462 1 1 10 THR N N 69.747 -13.003 4.906 1.00 . A A . 10 THR N 1 1
2 1463 1 1 10 THR O O 72.320 -11.848 2.807 1.00 . A A . 10 THR O 1 1
2 1464 1 1 10 THR OG1 O 71.070 -14.008 1.614 1.00 . A A . 10 THR OG1 1 1
2 1465 1 1 11 ASN C C 71.072 -8.791 4.338 1.00 . A A . 11 ASN C 1 1
2 1466 1 1 11 ASN CA C 71.996 -9.878 4.864 1.00 . A A . 11 ASN CA 1 1
2 1467 1 1 11 ASN CB C 73.313 -9.831 4.105 1.00 . A A . 11 ASN CB 1 1
2 1468 1 1 11 ASN CG C 74.157 -11.060 4.427 1.00 . A A . 11 ASN CG 1 1
2 1469 1 1 11 ASN H H 70.711 -11.431 5.453 1.00 . A A . 11 ASN H 1 1
2 1470 1 1 11 ASN HA H 72.185 -9.690 5.911 1.00 . A A . 11 ASN HA 1 1
2 1471 1 1 11 ASN HB2 H 73.109 -9.794 3.047 1.00 . A A . 11 ASN HB2 1 1
2 1472 1 1 11 ASN HB3 H 73.849 -8.942 4.398 1.00 . A A . 11 ASN HB3 1 1
2 1473 1 1 11 ASN HD21 H 75.652 -10.527 3.233 1.00 . A A . 11 ASN HD21 1 1
2 1474 1 1 11 ASN HD22 H 75.872 -11.992 4.062 1.00 . A A . 11 ASN HD22 1 1
2 1475 1 1 11 ASN N N 71.351 -11.176 4.755 1.00 . A A . 11 ASN N 1 1
2 1476 1 1 11 ASN ND2 N 75.324 -11.205 3.860 1.00 . A A . 11 ASN ND2 1 1
2 1477 1 1 11 ASN O O 71.390 -8.092 3.376 1.00 . A A . 11 ASN O 1 1
2 1478 1 1 11 ASN OD1 O 73.743 -11.910 5.215 1.00 . A A . 11 ASN OD1 1 1
2 1479 1 1 12 LYS C C 68.272 -7.067 5.842 1.00 . A A . 12 LYS C 1 1
2 1480 1 1 12 LYS CA C 68.936 -7.665 4.606 1.00 . A A . 12 LYS CA 1 1
2 1481 1 1 12 LYS CB C 67.869 -8.293 3.701 1.00 . A A . 12 LYS CB 1 1
2 1482 1 1 12 LYS CD C 67.954 -6.855 1.647 1.00 . A A . 12 LYS CD 1 1
2 1483 1 1 12 LYS CE C 68.757 -6.622 0.366 1.00 . A A . 12 LYS CE 1 1
2 1484 1 1 12 LYS CG C 68.319 -8.221 2.239 1.00 . A A . 12 LYS CG 1 1
2 1485 1 1 12 LYS H H 69.749 -9.250 5.740 1.00 . A A . 12 LYS H 1 1
2 1486 1 1 12 LYS HA H 69.431 -6.872 4.065 1.00 . A A . 12 LYS HA 1 1
2 1487 1 1 12 LYS HB2 H 67.726 -9.327 3.981 1.00 . A A . 12 LYS HB2 1 1
2 1488 1 1 12 LYS HB3 H 66.936 -7.759 3.811 1.00 . A A . 12 LYS HB3 1 1
2 1489 1 1 12 LYS HD2 H 66.899 -6.833 1.420 1.00 . A A . 12 LYS HD2 1 1
2 1490 1 1 12 LYS HD3 H 68.184 -6.077 2.359 1.00 . A A . 12 LYS HD3 1 1
2 1491 1 1 12 LYS HE2 H 69.800 -6.489 0.613 1.00 . A A . 12 LYS HE2 1 1
2 1492 1 1 12 LYS HE3 H 68.648 -7.476 -0.287 1.00 . A A . 12 LYS HE3 1 1
2 1493 1 1 12 LYS HG2 H 69.388 -8.367 2.182 1.00 . A A . 12 LYS HG2 1 1
2 1494 1 1 12 LYS HG3 H 67.821 -8.992 1.680 1.00 . A A . 12 LYS HG3 1 1
2 1495 1 1 12 LYS HZ1 H 68.516 -5.436 -1.329 1.00 . A A . 12 LYS HZ1 1 1
2 1496 1 1 12 LYS HZ2 H 68.665 -4.557 0.117 1.00 . A A . 12 LYS HZ2 1 1
2 1497 1 1 12 LYS HZ3 H 67.214 -5.363 -0.243 1.00 . A A . 12 LYS HZ3 1 1
2 1498 1 1 12 LYS N N 69.927 -8.662 4.987 1.00 . A A . 12 LYS N 1 1
2 1499 1 1 12 LYS NZ N 68.250 -5.403 -0.324 1.00 . A A . 12 LYS NZ 1 1
2 1500 1 1 12 LYS O O 68.870 -6.247 6.537 1.00 . A A . 12 LYS O 1 1
2 1501 1 1 13 LEU C C 66.465 -5.401 7.239 1.00 . A A . 13 LEU C 1 1
2 1502 1 1 13 LEU CA C 66.296 -6.910 7.243 1.00 . A A . 13 LEU CA 1 1
2 1503 1 1 13 LEU CB C 66.837 -7.505 8.550 1.00 . A A . 13 LEU CB 1 1
2 1504 1 1 13 LEU CD1 C 65.627 -8.093 10.677 1.00 . A A . 13 LEU CD1 1 1
2 1505 1 1 13 LEU CD2 C 66.976 -6.014 10.586 1.00 . A A . 13 LEU CD2 1 1
2 1506 1 1 13 LEU CG C 66.071 -6.944 9.769 1.00 . A A . 13 LEU CG 1 1
2 1507 1 1 13 LEU H H 66.578 -8.097 5.506 1.00 . A A . 13 LEU H 1 1
2 1508 1 1 13 LEU HA H 65.247 -7.151 7.148 1.00 . A A . 13 LEU HA 1 1
2 1509 1 1 13 LEU HB2 H 66.714 -8.574 8.513 1.00 . A A . 13 LEU HB2 1 1
2 1510 1 1 13 LEU HB3 H 67.887 -7.270 8.642 1.00 . A A . 13 LEU HB3 1 1
2 1511 1 1 13 LEU HD11 H 65.035 -8.791 10.110 1.00 . A A . 13 LEU HD11 1 1
2 1512 1 1 13 LEU HD12 H 65.041 -7.698 11.493 1.00 . A A . 13 LEU HD12 1 1
2 1513 1 1 13 LEU HD13 H 66.498 -8.597 11.073 1.00 . A A . 13 LEU HD13 1 1
2 1514 1 1 13 LEU HD21 H 66.364 -5.395 11.227 1.00 . A A . 13 LEU HD21 1 1
2 1515 1 1 13 LEU HD22 H 67.553 -5.388 9.924 1.00 . A A . 13 LEU HD22 1 1
2 1516 1 1 13 LEU HD23 H 67.643 -6.608 11.194 1.00 . A A . 13 LEU HD23 1 1
2 1517 1 1 13 LEU HG H 65.200 -6.399 9.433 1.00 . A A . 13 LEU HG 1 1
2 1518 1 1 13 LEU N N 67.021 -7.456 6.101 1.00 . A A . 13 LEU N 1 1
2 1519 1 1 13 LEU O O 66.183 -4.718 8.223 1.00 . A A . 13 LEU O 1 1
2 1520 1 1 14 GLY C C 68.469 -3.085 6.674 1.00 . A A . 14 GLY C 1 1
2 1521 1 1 14 GLY CA C 67.185 -3.469 5.963 1.00 . A A . 14 GLY CA 1 1
2 1522 1 1 14 GLY H H 67.166 -5.501 5.361 1.00 . A A . 14 GLY H 1 1
2 1523 1 1 14 GLY HA2 H 67.265 -3.223 4.914 1.00 . A A . 14 GLY HA2 1 1
2 1524 1 1 14 GLY HA3 H 66.366 -2.924 6.399 1.00 . A A . 14 GLY HA3 1 1
2 1525 1 1 14 GLY N N 66.949 -4.895 6.108 1.00 . A A . 14 GLY N 1 1
2 1526 1 1 14 GLY O O 69.243 -2.265 6.180 1.00 . A A . 14 GLY O 1 1
2 1527 1 1 15 MET C C 70.305 -1.969 8.462 1.00 . A A . 15 MET C 1 1
2 1528 1 1 15 MET CA C 69.881 -3.423 8.630 1.00 . A A . 15 MET CA 1 1
2 1529 1 1 15 MET CB C 71.014 -4.359 8.200 1.00 . A A . 15 MET CB 1 1
2 1530 1 1 15 MET CE C 72.816 -4.657 4.507 1.00 . A A . 15 MET CE 1 1
2 1531 1 1 15 MET CG C 71.292 -4.188 6.704 1.00 . A A . 15 MET CG 1 1
2 1532 1 1 15 MET H H 68.032 -4.340 8.173 1.00 . A A . 15 MET H 1 1
2 1533 1 1 15 MET HA H 69.658 -3.603 9.672 1.00 . A A . 15 MET HA 1 1
2 1534 1 1 15 MET HB2 H 71.906 -4.123 8.761 1.00 . A A . 15 MET HB2 1 1
2 1535 1 1 15 MET HB3 H 70.725 -5.385 8.396 1.00 . A A . 15 MET HB3 1 1
2 1536 1 1 15 MET HE1 H 71.806 -4.722 4.129 1.00 . A A . 15 MET HE1 1 1
2 1537 1 1 15 MET HE2 H 73.442 -5.357 3.978 1.00 . A A . 15 MET HE2 1 1
2 1538 1 1 15 MET HE3 H 73.197 -3.655 4.361 1.00 . A A . 15 MET HE3 1 1
2 1539 1 1 15 MET HG2 H 70.475 -4.604 6.135 1.00 . A A . 15 MET HG2 1 1
2 1540 1 1 15 MET HG3 H 71.395 -3.139 6.472 1.00 . A A . 15 MET HG3 1 1
2 1541 1 1 15 MET N N 68.688 -3.693 7.840 1.00 . A A . 15 MET N 1 1
2 1542 1 1 15 MET O O 71.489 -1.640 8.527 1.00 . A A . 15 MET O 1 1
2 1543 1 1 15 MET SD S 72.823 -5.051 6.273 1.00 . A A . 15 MET SD 1 1
2 1544 1 1 16 HIS C C 68.316 1.126 8.282 1.00 . A A . 16 HIS C 1 1
2 1545 1 1 16 HIS CA C 69.583 0.310 8.047 1.00 . A A . 16 HIS CA 1 1
2 1546 1 1 16 HIS CB C 70.102 0.556 6.628 1.00 . A A . 16 HIS CB 1 1
2 1547 1 1 16 HIS CD2 C 69.894 2.848 5.359 1.00 . A A . 16 HIS CD2 1 1
2 1548 1 1 16 HIS CE1 C 70.886 4.107 6.816 1.00 . A A . 16 HIS CE1 1 1
2 1549 1 1 16 HIS CG C 70.269 2.033 6.398 1.00 . A A . 16 HIS CG 1 1
2 1550 1 1 16 HIS H H 68.397 -1.435 8.189 1.00 . A A . 16 HIS H 1 1
2 1551 1 1 16 HIS HA H 70.334 0.623 8.751 1.00 . A A . 16 HIS HA 1 1
2 1552 1 1 16 HIS HB2 H 71.056 0.063 6.505 1.00 . A A . 16 HIS HB2 1 1
2 1553 1 1 16 HIS HB3 H 69.397 0.158 5.913 1.00 . A A . 16 HIS HB3 1 1
2 1554 1 1 16 HIS HD2 H 69.374 2.522 4.469 1.00 . A A . 16 HIS HD2 1 1
2 1555 1 1 16 HIS HE1 H 71.309 4.965 7.318 1.00 . A A . 16 HIS HE1 1 1
2 1556 1 1 16 HIS HE2 H 70.147 4.946 5.059 1.00 . A A . 16 HIS HE2 1 1
2 1557 1 1 16 HIS N N 69.320 -1.107 8.236 1.00 . A A . 16 HIS N 1 1
2 1558 1 1 16 HIS ND1 N 70.899 2.858 7.316 1.00 . A A . 16 HIS ND1 1 1
2 1559 1 1 16 HIS NE2 N 70.284 4.157 5.625 1.00 . A A . 16 HIS NE2 1 1
2 1560 1 1 16 HIS O O 68.360 2.182 8.913 1.00 . A A . 16 HIS O 1 1
2 1561 1 1 17 ALA C C 64.842 0.814 6.993 1.00 . A A . 17 ALA C 1 1
2 1562 1 1 17 ALA CA C 65.918 1.340 7.950 1.00 . A A . 17 ALA CA 1 1
2 1563 1 1 17 ALA CB C 66.136 2.842 7.708 1.00 . A A . 17 ALA CB 1 1
2 1564 1 1 17 ALA H H 67.208 -0.213 7.284 1.00 . A A . 17 ALA H 1 1
2 1565 1 1 17 ALA HA H 65.578 1.199 8.965 1.00 . A A . 17 ALA HA 1 1
2 1566 1 1 17 ALA HB1 H 66.978 2.980 7.046 1.00 . A A . 17 ALA HB1 1 1
2 1567 1 1 17 ALA HB2 H 66.336 3.334 8.649 1.00 . A A . 17 ALA HB2 1 1
2 1568 1 1 17 ALA HB3 H 65.253 3.275 7.260 1.00 . A A . 17 ALA HB3 1 1
2 1569 1 1 17 ALA N N 67.186 0.633 7.776 1.00 . A A . 17 ALA N 1 1
2 1570 1 1 17 ALA O O 64.159 -0.166 7.287 1.00 . A A . 17 ALA O 1 1
2 1571 1 1 18 ARG C C 62.624 0.180 5.336 1.00 . A A . 18 ARG C 1 1
2 1572 1 1 18 ARG CA C 63.704 1.166 4.837 1.00 . A A . 18 ARG CA 1 1
2 1573 1 1 18 ARG CB C 64.407 0.647 3.575 1.00 . A A . 18 ARG CB 1 1
2 1574 1 1 18 ARG CD C 65.545 1.328 1.442 1.00 . A A . 18 ARG CD 1 1
2 1575 1 1 18 ARG CG C 64.799 1.832 2.684 1.00 . A A . 18 ARG CG 1 1
2 1576 1 1 18 ARG CZ C 65.035 0.977 -0.905 1.00 . A A . 18 ARG CZ 1 1
2 1577 1 1 18 ARG H H 65.272 2.283 5.716 1.00 . A A . 18 ARG H 1 1
2 1578 1 1 18 ARG HA H 63.195 2.082 4.574 1.00 . A A . 18 ARG HA 1 1
2 1579 1 1 18 ARG HB2 H 65.299 0.107 3.854 1.00 . A A . 18 ARG HB2 1 1
2 1580 1 1 18 ARG HB3 H 63.740 -0.002 3.027 1.00 . A A . 18 ARG HB3 1 1
2 1581 1 1 18 ARG HD2 H 66.274 2.065 1.140 1.00 . A A . 18 ARG HD2 1 1
2 1582 1 1 18 ARG HD3 H 66.050 0.402 1.674 1.00 . A A . 18 ARG HD3 1 1
2 1583 1 1 18 ARG HE H 63.649 1.049 0.537 1.00 . A A . 18 ARG HE 1 1
2 1584 1 1 18 ARG HG2 H 63.907 2.360 2.377 1.00 . A A . 18 ARG HG2 1 1
2 1585 1 1 18 ARG HG3 H 65.439 2.501 3.239 1.00 . A A . 18 ARG HG3 1 1
2 1586 1 1 18 ARG HH11 H 63.200 0.729 -1.666 1.00 . A A . 18 ARG HH11 1 1
2 1587 1 1 18 ARG HH12 H 64.499 0.686 -2.812 1.00 . A A . 18 ARG HH12 1 1
2 1588 1 1 18 ARG HH21 H 66.968 1.194 -0.431 1.00 . A A . 18 ARG HH21 1 1
2 1589 1 1 18 ARG HH22 H 66.632 0.950 -2.112 1.00 . A A . 18 ARG HH22 1 1
2 1590 1 1 18 ARG N N 64.697 1.503 5.863 1.00 . A A . 18 ARG N 1 1
2 1591 1 1 18 ARG NE N 64.609 1.104 0.347 1.00 . A A . 18 ARG NE 1 1
2 1592 1 1 18 ARG NH1 N 64.178 0.782 -1.869 1.00 . A A . 18 ARG NH1 1 1
2 1593 1 1 18 ARG NH2 N 66.311 1.046 -1.170 1.00 . A A . 18 ARG NH2 1 1
2 1594 1 1 18 ARG O O 61.520 0.614 5.665 1.00 . A A . 18 ARG O 1 1
2 1595 1 1 19 PRO C C 61.630 -2.079 7.370 1.00 . A A . 19 PRO C 1 1
2 1596 1 1 19 PRO CA C 61.840 -2.101 5.852 1.00 . A A . 19 PRO CA 1 1
2 1597 1 1 19 PRO CB C 62.434 -3.443 5.423 1.00 . A A . 19 PRO CB 1 1
2 1598 1 1 19 PRO CD C 64.138 -1.802 5.039 1.00 . A A . 19 PRO CD 1 1
2 1599 1 1 19 PRO CG C 63.903 -3.235 5.516 1.00 . A A . 19 PRO CG 1 1
2 1600 1 1 19 PRO HA H 60.911 -1.941 5.335 1.00 . A A . 19 PRO HA 1 1
2 1601 1 1 19 PRO HB2 H 62.115 -4.233 6.092 1.00 . A A . 19 PRO HB2 1 1
2 1602 1 1 19 PRO HB3 H 62.158 -3.672 4.406 1.00 . A A . 19 PRO HB3 1 1
2 1603 1 1 19 PRO HD2 H 64.980 -1.361 5.554 1.00 . A A . 19 PRO HD2 1 1
2 1604 1 1 19 PRO HD3 H 64.287 -1.793 3.974 1.00 . A A . 19 PRO HD3 1 1
2 1605 1 1 19 PRO HG2 H 64.227 -3.354 6.541 1.00 . A A . 19 PRO HG2 1 1
2 1606 1 1 19 PRO HG3 H 64.424 -3.926 4.873 1.00 . A A . 19 PRO HG3 1 1
2 1607 1 1 19 PRO N N 62.877 -1.117 5.391 1.00 . A A . 19 PRO N 1 1
2 1608 1 1 19 PRO O O 60.496 -2.019 7.867 1.00 . A A . 19 PRO O 1 1
2 1609 1 1 20 ALA C C 61.961 -0.882 10.060 1.00 . A A . 20 ALA C 1 1
2 1610 1 1 20 ALA CA C 62.681 -2.126 9.553 1.00 . A A . 20 ALA CA 1 1
2 1611 1 1 20 ALA CB C 64.105 -2.185 10.115 1.00 . A A . 20 ALA CB 1 1
2 1612 1 1 20 ALA H H 63.604 -2.177 7.653 1.00 . A A . 20 ALA H 1 1
2 1613 1 1 20 ALA HA H 62.139 -3.000 9.883 1.00 . A A . 20 ALA HA 1 1
2 1614 1 1 20 ALA HB1 H 64.184 -3.010 10.808 1.00 . A A . 20 ALA HB1 1 1
2 1615 1 1 20 ALA HB2 H 64.339 -1.261 10.624 1.00 . A A . 20 ALA HB2 1 1
2 1616 1 1 20 ALA HB3 H 64.803 -2.332 9.304 1.00 . A A . 20 ALA HB3 1 1
2 1617 1 1 20 ALA N N 62.735 -2.130 8.100 1.00 . A A . 20 ALA N 1 1
2 1618 1 1 20 ALA O O 61.497 -0.840 11.196 1.00 . A A . 20 ALA O 1 1
2 1619 1 1 21 MET C C 59.724 1.333 9.276 1.00 . A A . 21 MET C 1 1
2 1620 1 1 21 MET CA C 61.223 1.379 9.573 1.00 . A A . 21 MET CA 1 1
2 1621 1 1 21 MET CB C 61.865 2.554 8.819 1.00 . A A . 21 MET CB 1 1
2 1622 1 1 21 MET CE C 64.448 5.462 9.700 1.00 . A A . 21 MET CE 1 1
2 1623 1 1 21 MET CG C 63.045 3.129 9.627 1.00 . A A . 21 MET CG 1 1
2 1624 1 1 21 MET H H 62.276 0.036 8.322 1.00 . A A . 21 MET H 1 1
2 1625 1 1 21 MET HA H 61.349 1.538 10.633 1.00 . A A . 21 MET HA 1 1
2 1626 1 1 21 MET HB2 H 62.223 2.206 7.859 1.00 . A A . 21 MET HB2 1 1
2 1627 1 1 21 MET HB3 H 61.128 3.328 8.663 1.00 . A A . 21 MET HB3 1 1
2 1628 1 1 21 MET HE1 H 64.564 6.447 10.132 1.00 . A A . 21 MET HE1 1 1
2 1629 1 1 21 MET HE2 H 64.654 5.510 8.643 1.00 . A A . 21 MET HE2 1 1
2 1630 1 1 21 MET HE3 H 65.138 4.774 10.169 1.00 . A A . 21 MET HE3 1 1
2 1631 1 1 21 MET HG2 H 63.148 2.599 10.561 1.00 . A A . 21 MET HG2 1 1
2 1632 1 1 21 MET HG3 H 63.955 3.021 9.059 1.00 . A A . 21 MET HG3 1 1
2 1633 1 1 21 MET N N 61.880 0.129 9.207 1.00 . A A . 21 MET N 1 1
2 1634 1 1 21 MET O O 58.918 1.692 10.130 1.00 . A A . 21 MET O 1 1
2 1635 1 1 21 MET SD S 62.752 4.886 9.965 1.00 . A A . 21 MET SD 1 1
2 1636 1 1 22 LYS C C 57.149 0.217 8.900 1.00 . A A . 22 LYS C 1 1
2 1637 1 1 22 LYS CA C 57.913 0.858 7.750 1.00 . A A . 22 LYS CA 1 1
2 1638 1 1 22 LYS CB C 57.649 0.108 6.444 1.00 . A A . 22 LYS CB 1 1
2 1639 1 1 22 LYS CD C 58.219 -1.897 5.086 1.00 . A A . 22 LYS CD 1 1
2 1640 1 1 22 LYS CE C 58.634 -1.075 3.862 1.00 . A A . 22 LYS CE 1 1
2 1641 1 1 22 LYS CG C 58.534 -1.122 6.368 1.00 . A A . 22 LYS CG 1 1
2 1642 1 1 22 LYS H H 60.004 0.630 7.408 1.00 . A A . 22 LYS H 1 1
2 1643 1 1 22 LYS HA H 57.563 1.871 7.639 1.00 . A A . 22 LYS HA 1 1
2 1644 1 1 22 LYS HB2 H 56.613 -0.191 6.404 1.00 . A A . 22 LYS HB2 1 1
2 1645 1 1 22 LYS HB3 H 57.869 0.757 5.610 1.00 . A A . 22 LYS HB3 1 1
2 1646 1 1 22 LYS HD2 H 58.758 -2.830 5.093 1.00 . A A . 22 LYS HD2 1 1
2 1647 1 1 22 LYS HD3 H 57.159 -2.096 5.039 1.00 . A A . 22 LYS HD3 1 1
2 1648 1 1 22 LYS HE2 H 57.842 -0.389 3.602 1.00 . A A . 22 LYS HE2 1 1
2 1649 1 1 22 LYS HE3 H 59.533 -0.518 4.084 1.00 . A A . 22 LYS HE3 1 1
2 1650 1 1 22 LYS HG2 H 59.565 -0.812 6.365 1.00 . A A . 22 LYS HG2 1 1
2 1651 1 1 22 LYS HG3 H 58.345 -1.752 7.222 1.00 . A A . 22 LYS HG3 1 1
2 1652 1 1 22 LYS HZ1 H 59.898 -1.958 2.463 1.00 . A A . 22 LYS HZ1 1 1
2 1653 1 1 22 LYS HZ2 H 58.318 -1.692 1.898 1.00 . A A . 22 LYS HZ2 1 1
2 1654 1 1 22 LYS HZ3 H 58.634 -2.962 2.982 1.00 . A A . 22 LYS HZ3 1 1
2 1655 1 1 22 LYS N N 59.337 0.904 8.073 1.00 . A A . 22 LYS N 1 1
2 1656 1 1 22 LYS NZ N 58.891 -1.991 2.714 1.00 . A A . 22 LYS NZ 1 1
2 1657 1 1 22 LYS O O 56.123 0.735 9.320 1.00 . A A . 22 LYS O 1 1
2 1658 1 1 23 LEU C C 56.470 -0.462 11.498 1.00 . A A . 23 LEU C 1 1
2 1659 1 1 23 LEU CA C 57.061 -1.526 10.589 1.00 . A A . 23 LEU CA 1 1
2 1660 1 1 23 LEU CB C 58.146 -2.259 11.369 1.00 . A A . 23 LEU CB 1 1
2 1661 1 1 23 LEU CD1 C 58.887 -3.826 9.565 1.00 . A A . 23 LEU CD1 1 1
2 1662 1 1 23 LEU CD2 C 59.107 -4.447 11.987 1.00 . A A . 23 LEU CD2 1 1
2 1663 1 1 23 LEU CG C 58.242 -3.721 10.955 1.00 . A A . 23 LEU CG 1 1
2 1664 1 1 23 LEU H H 58.519 -1.226 9.109 1.00 . A A . 23 LEU H 1 1
2 1665 1 1 23 LEU HA H 56.301 -2.222 10.277 1.00 . A A . 23 LEU HA 1 1
2 1666 1 1 23 LEU HB2 H 59.097 -1.784 11.181 1.00 . A A . 23 LEU HB2 1 1
2 1667 1 1 23 LEU HB3 H 57.924 -2.201 12.419 1.00 . A A . 23 LEU HB3 1 1
2 1668 1 1 23 LEU HD11 H 58.294 -4.471 8.940 1.00 . A A . 23 LEU HD11 1 1
2 1669 1 1 23 LEU HD12 H 59.885 -4.229 9.655 1.00 . A A . 23 LEU HD12 1 1
2 1670 1 1 23 LEU HD13 H 58.938 -2.850 9.119 1.00 . A A . 23 LEU HD13 1 1
2 1671 1 1 23 LEU HD21 H 58.482 -5.078 12.592 1.00 . A A . 23 LEU HD21 1 1
2 1672 1 1 23 LEU HD22 H 59.605 -3.720 12.620 1.00 . A A . 23 LEU HD22 1 1
2 1673 1 1 23 LEU HD23 H 59.845 -5.045 11.483 1.00 . A A . 23 LEU HD23 1 1
2 1674 1 1 23 LEU HG H 57.256 -4.162 10.933 1.00 . A A . 23 LEU HG 1 1
2 1675 1 1 23 LEU N N 57.682 -0.876 9.447 1.00 . A A . 23 LEU N 1 1
2 1676 1 1 23 LEU O O 55.339 -0.564 11.966 1.00 . A A . 23 LEU O 1 1
2 1677 1 1 24 PHE C C 55.823 2.503 11.967 1.00 . A A . 24 PHE C 1 1
2 1678 1 1 24 PHE CA C 56.934 1.663 12.600 1.00 . A A . 24 PHE CA 1 1
2 1679 1 1 24 PHE CB C 58.170 2.542 12.813 1.00 . A A . 24 PHE CB 1 1
2 1680 1 1 24 PHE CD1 C 60.348 2.410 14.074 1.00 . A A . 24 PHE CD1 1 1
2 1681 1 1 24 PHE CD2 C 59.524 0.371 13.063 1.00 . A A . 24 PHE CD2 1 1
2 1682 1 1 24 PHE CE1 C 61.469 1.726 14.545 1.00 . A A . 24 PHE CE1 1 1
2 1683 1 1 24 PHE CE2 C 60.646 -0.310 13.538 1.00 . A A . 24 PHE CE2 1 1
2 1684 1 1 24 PHE CG C 59.367 1.745 13.331 1.00 . A A . 24 PHE CG 1 1
2 1685 1 1 24 PHE CZ C 61.619 0.368 14.277 1.00 . A A . 24 PHE CZ 1 1
2 1686 1 1 24 PHE H H 58.180 0.541 11.329 1.00 . A A . 24 PHE H 1 1
2 1687 1 1 24 PHE HA H 56.601 1.289 13.551 1.00 . A A . 24 PHE HA 1 1
2 1688 1 1 24 PHE HB2 H 58.437 2.999 11.873 1.00 . A A . 24 PHE HB2 1 1
2 1689 1 1 24 PHE HB3 H 57.929 3.315 13.522 1.00 . A A . 24 PHE HB3 1 1
2 1690 1 1 24 PHE HD1 H 60.239 3.452 14.283 1.00 . A A . 24 PHE HD1 1 1
2 1691 1 1 24 PHE HD2 H 58.789 -0.166 12.504 1.00 . A A . 24 PHE HD2 1 1
2 1692 1 1 24 PHE HE1 H 62.220 2.249 15.117 1.00 . A A . 24 PHE HE1 1 1
2 1693 1 1 24 PHE HE2 H 60.764 -1.363 13.329 1.00 . A A . 24 PHE HE2 1 1
2 1694 1 1 24 PHE HZ H 62.486 -0.160 14.640 1.00 . A A . 24 PHE HZ 1 1
2 1695 1 1 24 PHE N N 57.291 0.552 11.739 1.00 . A A . 24 PHE N 1 1
2 1696 1 1 24 PHE O O 54.719 2.615 12.507 1.00 . A A . 24 PHE O 1 1
2 1697 1 1 25 GLU C C 53.941 2.986 9.780 1.00 . A A . 25 GLU C 1 1
2 1698 1 1 25 GLU CA C 55.127 3.872 10.101 1.00 . A A . 25 GLU CA 1 1
2 1699 1 1 25 GLU CB C 55.749 4.424 8.818 1.00 . A A . 25 GLU CB 1 1
2 1700 1 1 25 GLU CD C 55.169 5.608 6.692 1.00 . A A . 25 GLU CD 1 1
2 1701 1 1 25 GLU CG C 54.663 4.658 7.772 1.00 . A A . 25 GLU CG 1 1
2 1702 1 1 25 GLU H H 56.991 2.938 10.405 1.00 . A A . 25 GLU H 1 1
2 1703 1 1 25 GLU HA H 54.806 4.688 10.731 1.00 . A A . 25 GLU HA 1 1
2 1704 1 1 25 GLU HB2 H 56.250 5.354 9.035 1.00 . A A . 25 GLU HB2 1 1
2 1705 1 1 25 GLU HB3 H 56.464 3.711 8.437 1.00 . A A . 25 GLU HB3 1 1
2 1706 1 1 25 GLU HG2 H 54.398 3.712 7.324 1.00 . A A . 25 GLU HG2 1 1
2 1707 1 1 25 GLU HG3 H 53.797 5.086 8.250 1.00 . A A . 25 GLU HG3 1 1
2 1708 1 1 25 GLU N N 56.112 3.073 10.805 1.00 . A A . 25 GLU N 1 1
2 1709 1 1 25 GLU O O 52.812 3.444 9.619 1.00 . A A . 25 GLU O 1 1
2 1710 1 1 25 GLU OE1 O 56.252 5.372 6.182 1.00 . A A . 25 GLU OE1 1 1
2 1711 1 1 25 GLU OE2 O 54.466 6.559 6.390 1.00 . A A . 25 GLU OE2 1 1
2 1712 1 1 26 LEU C C 52.491 0.368 10.718 1.00 . A A . 26 LEU C 1 1
2 1713 1 1 26 LEU CA C 53.226 0.700 9.430 1.00 . A A . 26 LEU CA 1 1
2 1714 1 1 26 LEU CB C 53.898 -0.546 8.837 1.00 . A A . 26 LEU CB 1 1
2 1715 1 1 26 LEU CD1 C 52.380 -2.320 9.773 1.00 . A A . 26 LEU CD1 1 1
2 1716 1 1 26 LEU CD2 C 51.669 -0.995 7.766 1.00 . A A . 26 LEU CD2 1 1
2 1717 1 1 26 LEU CG C 52.862 -1.624 8.495 1.00 . A A . 26 LEU CG 1 1
2 1718 1 1 26 LEU H H 55.160 1.422 9.856 1.00 . A A . 26 LEU H 1 1
2 1719 1 1 26 LEU HA H 52.522 1.097 8.723 1.00 . A A . 26 LEU HA 1 1
2 1720 1 1 26 LEU HB2 H 54.427 -0.269 7.938 1.00 . A A . 26 LEU HB2 1 1
2 1721 1 1 26 LEU HB3 H 54.600 -0.944 9.552 1.00 . A A . 26 LEU HB3 1 1
2 1722 1 1 26 LEU HD11 H 51.383 -1.990 10.015 1.00 . A A . 26 LEU HD11 1 1
2 1723 1 1 26 LEU HD12 H 53.044 -2.090 10.594 1.00 . A A . 26 LEU HD12 1 1
2 1724 1 1 26 LEU HD13 H 52.375 -3.381 9.610 1.00 . A A . 26 LEU HD13 1 1
2 1725 1 1 26 LEU HD21 H 52.023 -0.253 7.065 1.00 . A A . 26 LEU HD21 1 1
2 1726 1 1 26 LEU HD22 H 51.013 -0.530 8.485 1.00 . A A . 26 LEU HD22 1 1
2 1727 1 1 26 LEU HD23 H 51.130 -1.762 7.234 1.00 . A A . 26 LEU HD23 1 1
2 1728 1 1 26 LEU HG H 53.323 -2.359 7.850 1.00 . A A . 26 LEU HG 1 1
2 1729 1 1 26 LEU N N 54.233 1.702 9.707 1.00 . A A . 26 LEU N 1 1
2 1730 1 1 26 LEU O O 51.301 0.060 10.702 1.00 . A A . 26 LEU O 1 1
2 1731 1 1 27 MET C C 51.388 1.182 13.234 1.00 . A A . 27 MET C 1 1
2 1732 1 1 27 MET CA C 52.553 0.222 13.121 1.00 . A A . 27 MET CA 1 1
2 1733 1 1 27 MET CB C 53.524 0.431 14.298 1.00 . A A . 27 MET CB 1 1
2 1734 1 1 27 MET CE C 55.590 0.113 16.767 1.00 . A A . 27 MET CE 1 1
2 1735 1 1 27 MET CG C 54.418 -0.806 14.496 1.00 . A A . 27 MET CG 1 1
2 1736 1 1 27 MET H H 54.123 0.759 11.810 1.00 . A A . 27 MET H 1 1
2 1737 1 1 27 MET HA H 52.177 -0.791 13.131 1.00 . A A . 27 MET HA 1 1
2 1738 1 1 27 MET HB2 H 54.142 1.292 14.103 1.00 . A A . 27 MET HB2 1 1
2 1739 1 1 27 MET HB3 H 52.953 0.605 15.199 1.00 . A A . 27 MET HB3 1 1
2 1740 1 1 27 MET HE1 H 56.618 -0.203 16.654 1.00 . A A . 27 MET HE1 1 1
2 1741 1 1 27 MET HE2 H 55.404 0.359 17.800 1.00 . A A . 27 MET HE2 1 1
2 1742 1 1 27 MET HE3 H 55.406 0.984 16.153 1.00 . A A . 27 MET HE3 1 1
2 1743 1 1 27 MET HG2 H 54.019 -1.644 13.944 1.00 . A A . 27 MET HG2 1 1
2 1744 1 1 27 MET HG3 H 55.415 -0.590 14.145 1.00 . A A . 27 MET HG3 1 1
2 1745 1 1 27 MET N N 53.192 0.475 11.844 1.00 . A A . 27 MET N 1 1
2 1746 1 1 27 MET O O 50.378 0.892 13.873 1.00 . A A . 27 MET O 1 1
2 1747 1 1 27 MET SD S 54.489 -1.228 16.256 1.00 . A A . 27 MET SD 1 1
2 1748 1 1 28 GLN C C 49.360 2.767 11.625 1.00 . A A . 28 GLN C 1 1
2 1749 1 1 28 GLN CA C 50.453 3.298 12.540 1.00 . A A . 28 GLN CA 1 1
2 1750 1 1 28 GLN CB C 50.961 4.654 12.035 1.00 . A A . 28 GLN CB 1 1
2 1751 1 1 28 GLN CD C 52.141 6.761 12.695 1.00 . A A . 28 GLN CD 1 1
2 1752 1 1 28 GLN CG C 51.560 5.445 13.201 1.00 . A A . 28 GLN CG 1 1
2 1753 1 1 28 GLN H H 52.347 2.482 12.033 1.00 . A A . 28 GLN H 1 1
2 1754 1 1 28 GLN HA H 50.057 3.410 13.540 1.00 . A A . 28 GLN HA 1 1
2 1755 1 1 28 GLN HB2 H 51.717 4.497 11.282 1.00 . A A . 28 GLN HB2 1 1
2 1756 1 1 28 GLN HB3 H 50.140 5.212 11.610 1.00 . A A . 28 GLN HB3 1 1
2 1757 1 1 28 GLN HE21 H 50.602 7.850 13.318 1.00 . A A . 28 GLN HE21 1 1
2 1758 1 1 28 GLN HE22 H 51.839 8.717 12.545 1.00 . A A . 28 GLN HE22 1 1
2 1759 1 1 28 GLN HG2 H 50.788 5.650 13.928 1.00 . A A . 28 GLN HG2 1 1
2 1760 1 1 28 GLN HG3 H 52.343 4.863 13.664 1.00 . A A . 28 GLN HG3 1 1
2 1761 1 1 28 GLN N N 51.525 2.320 12.557 1.00 . A A . 28 GLN N 1 1
2 1762 1 1 28 GLN NE2 N 51.471 7.868 12.867 1.00 . A A . 28 GLN NE2 1 1
2 1763 1 1 28 GLN O O 48.224 3.240 11.638 1.00 . A A . 28 GLN O 1 1
2 1764 1 1 28 GLN OE1 O 53.234 6.781 12.130 1.00 . A A . 28 GLN OE1 1 1
2 1765 1 1 29 GLY C C 48.168 -0.113 10.615 1.00 . A A . 29 GLY C 1 1
2 1766 1 1 29 GLY CA C 48.791 1.098 9.934 1.00 . A A . 29 GLY CA 1 1
2 1767 1 1 29 GLY H H 50.653 1.407 10.909 1.00 . A A . 29 GLY H 1 1
2 1768 1 1 29 GLY HA2 H 48.015 1.796 9.662 1.00 . A A . 29 GLY HA2 1 1
2 1769 1 1 29 GLY HA3 H 49.312 0.779 9.047 1.00 . A A . 29 GLY HA3 1 1
2 1770 1 1 29 GLY N N 49.728 1.746 10.848 1.00 . A A . 29 GLY N 1 1
2 1771 1 1 29 GLY O O 46.946 -0.252 10.664 1.00 . A A . 29 GLY O 1 1
2 1772 1 1 30 PHE C C 48.713 -1.865 13.390 1.00 . A A . 30 PHE C 1 1
2 1773 1 1 30 PHE CA C 48.549 -2.145 11.907 1.00 . A A . 30 PHE CA 1 1
2 1774 1 1 30 PHE CB C 49.356 -3.411 11.594 1.00 . A A . 30 PHE CB 1 1
2 1775 1 1 30 PHE CD1 C 48.872 -2.931 9.125 1.00 . A A . 30 PHE CD1 1 1
2 1776 1 1 30 PHE CD2 C 50.295 -4.762 9.756 1.00 . A A . 30 PHE CD2 1 1
2 1777 1 1 30 PHE CE1 C 49.088 -3.248 7.776 1.00 . A A . 30 PHE CE1 1 1
2 1778 1 1 30 PHE CE2 C 50.509 -5.084 8.424 1.00 . A A . 30 PHE CE2 1 1
2 1779 1 1 30 PHE CG C 49.490 -3.698 10.116 1.00 . A A . 30 PHE CG 1 1
2 1780 1 1 30 PHE CZ C 49.912 -4.326 7.426 1.00 . A A . 30 PHE CZ 1 1
2 1781 1 1 30 PHE H H 49.982 -0.784 11.134 1.00 . A A . 30 PHE H 1 1
2 1782 1 1 30 PHE HA H 47.519 -2.327 11.686 1.00 . A A . 30 PHE HA 1 1
2 1783 1 1 30 PHE HB2 H 50.344 -3.310 12.009 1.00 . A A . 30 PHE HB2 1 1
2 1784 1 1 30 PHE HB3 H 48.875 -4.252 12.066 1.00 . A A . 30 PHE HB3 1 1
2 1785 1 1 30 PHE HD1 H 48.236 -2.106 9.386 1.00 . A A . 30 PHE HD1 1 1
2 1786 1 1 30 PHE HD2 H 50.734 -5.351 10.520 1.00 . A A . 30 PHE HD2 1 1
2 1787 1 1 30 PHE HE1 H 48.616 -2.668 7.012 1.00 . A A . 30 PHE HE1 1 1
2 1788 1 1 30 PHE HE2 H 51.152 -5.912 8.170 1.00 . A A . 30 PHE HE2 1 1
2 1789 1 1 30 PHE HZ H 50.085 -4.570 6.387 1.00 . A A . 30 PHE HZ 1 1
2 1790 1 1 30 PHE N N 49.022 -0.968 11.180 1.00 . A A . 30 PHE N 1 1
2 1791 1 1 30 PHE O O 49.703 -1.263 13.799 1.00 . A A . 30 PHE O 1 1
2 1792 1 1 31 ASP C C 48.578 -3.313 16.200 1.00 . A A . 31 ASP C 1 1
2 1793 1 1 31 ASP CA C 47.888 -2.110 15.626 1.00 . A A . 31 ASP CA 1 1
2 1794 1 1 31 ASP CB C 46.512 -1.927 16.259 1.00 . A A . 31 ASP CB 1 1
2 1795 1 1 31 ASP CG C 46.659 -1.595 17.740 1.00 . A A . 31 ASP CG 1 1
2 1796 1 1 31 ASP H H 47.021 -2.823 13.852 1.00 . A A . 31 ASP H 1 1
2 1797 1 1 31 ASP HA H 48.487 -1.237 15.814 1.00 . A A . 31 ASP HA 1 1
2 1798 1 1 31 ASP HB2 H 45.993 -1.122 15.760 1.00 . A A . 31 ASP HB2 1 1
2 1799 1 1 31 ASP HB3 H 45.950 -2.837 16.150 1.00 . A A . 31 ASP HB3 1 1
2 1800 1 1 31 ASP N N 47.774 -2.318 14.203 1.00 . A A . 31 ASP N 1 1
2 1801 1 1 31 ASP O O 47.971 -4.369 16.370 1.00 . A A . 31 ASP O 1 1
2 1802 1 1 31 ASP OD1 O 47.778 -1.619 18.224 1.00 . A A . 31 ASP OD1 1 1
2 1803 1 1 31 ASP OD2 O 45.650 -1.321 18.369 1.00 . A A . 31 ASP OD2 1 1
2 1804 1 1 32 ALA C C 51.946 -3.777 17.466 1.00 . A A . 32 ALA C 1 1
2 1805 1 1 32 ALA CA C 50.612 -4.264 16.967 1.00 . A A . 32 ALA CA 1 1
2 1806 1 1 32 ALA CB C 50.790 -5.299 15.874 1.00 . A A . 32 ALA CB 1 1
2 1807 1 1 32 ALA H H 50.318 -2.325 16.286 1.00 . A A . 32 ALA H 1 1
2 1808 1 1 32 ALA HA H 50.073 -4.709 17.774 1.00 . A A . 32 ALA HA 1 1
2 1809 1 1 32 ALA HB1 H 49.914 -5.934 15.848 1.00 . A A . 32 ALA HB1 1 1
2 1810 1 1 32 ALA HB2 H 51.669 -5.891 16.079 1.00 . A A . 32 ALA HB2 1 1
2 1811 1 1 32 ALA HB3 H 50.900 -4.803 14.921 1.00 . A A . 32 ALA HB3 1 1
2 1812 1 1 32 ALA N N 49.862 -3.171 16.460 1.00 . A A . 32 ALA N 1 1
2 1813 1 1 32 ALA O O 52.481 -2.778 16.990 1.00 . A A . 32 ALA O 1 1
2 1814 1 1 33 GLU C C 54.748 -5.152 18.640 1.00 . A A . 33 GLU C 1 1
2 1815 1 1 33 GLU CA C 53.713 -4.140 19.040 1.00 . A A . 33 GLU CA 1 1
2 1816 1 1 33 GLU CB C 53.513 -4.129 20.529 1.00 . A A . 33 GLU CB 1 1
2 1817 1 1 33 GLU CD C 54.054 -2.870 22.619 1.00 . A A . 33 GLU CD 1 1
2 1818 1 1 33 GLU CG C 54.097 -2.847 21.095 1.00 . A A . 33 GLU CG 1 1
2 1819 1 1 33 GLU H H 51.974 -5.252 18.773 1.00 . A A . 33 GLU H 1 1
2 1820 1 1 33 GLU HA H 54.022 -3.159 18.709 1.00 . A A . 33 GLU HA 1 1
2 1821 1 1 33 GLU HB2 H 52.451 -4.167 20.716 1.00 . A A . 33 GLU HB2 1 1
2 1822 1 1 33 GLU HB3 H 53.996 -4.983 20.969 1.00 . A A . 33 GLU HB3 1 1
2 1823 1 1 33 GLU HG2 H 55.119 -2.754 20.759 1.00 . A A . 33 GLU HG2 1 1
2 1824 1 1 33 GLU HG3 H 53.521 -2.011 20.728 1.00 . A A . 33 GLU HG3 1 1
2 1825 1 1 33 GLU N N 52.459 -4.482 18.438 1.00 . A A . 33 GLU N 1 1
2 1826 1 1 33 GLU O O 54.956 -6.170 19.301 1.00 . A A . 33 GLU O 1 1
2 1827 1 1 33 GLU OE1 O 52.979 -2.682 23.164 1.00 . A A . 33 GLU OE1 1 1
2 1828 1 1 33 GLU OE2 O 55.096 -3.076 23.219 1.00 . A A . 33 GLU OE2 1 1
2 1829 1 1 34 VAL C C 57.746 -5.342 17.387 1.00 . A A . 34 VAL C 1 1
2 1830 1 1 34 VAL CA C 56.353 -5.751 16.971 1.00 . A A . 34 VAL CA 1 1
2 1831 1 1 34 VAL CB C 56.182 -5.800 15.452 1.00 . A A . 34 VAL CB 1 1
2 1832 1 1 34 VAL CG1 C 54.705 -5.576 15.105 1.00 . A A . 34 VAL CG1 1 1
2 1833 1 1 34 VAL CG2 C 57.015 -4.721 14.778 1.00 . A A . 34 VAL CG2 1 1
2 1834 1 1 34 VAL H H 55.118 -4.056 17.050 1.00 . A A . 34 VAL H 1 1
2 1835 1 1 34 VAL HA H 56.180 -6.727 17.355 1.00 . A A . 34 VAL HA 1 1
2 1836 1 1 34 VAL HB H 56.490 -6.763 15.096 1.00 . A A . 34 VAL HB 1 1
2 1837 1 1 34 VAL HG11 H 54.529 -4.527 14.928 1.00 . A A . 34 VAL HG11 1 1
2 1838 1 1 34 VAL HG12 H 54.087 -5.906 15.926 1.00 . A A . 34 VAL HG12 1 1
2 1839 1 1 34 VAL HG13 H 54.455 -6.137 14.220 1.00 . A A . 34 VAL HG13 1 1
2 1840 1 1 34 VAL HG21 H 56.875 -3.792 15.298 1.00 . A A . 34 VAL HG21 1 1
2 1841 1 1 34 VAL HG22 H 56.692 -4.612 13.753 1.00 . A A . 34 VAL HG22 1 1
2 1842 1 1 34 VAL HG23 H 58.054 -5.005 14.804 1.00 . A A . 34 VAL HG23 1 1
2 1843 1 1 34 VAL N N 55.362 -4.869 17.525 1.00 . A A . 34 VAL N 1 1
2 1844 1 1 34 VAL O O 58.129 -4.186 17.270 1.00 . A A . 34 VAL O 1 1
2 1845 1 1 35 LEU C C 60.851 -6.835 17.540 1.00 . A A . 35 LEU C 1 1
2 1846 1 1 35 LEU CA C 59.840 -6.045 18.370 1.00 . A A . 35 LEU CA 1 1
2 1847 1 1 35 LEU CB C 59.957 -6.412 19.852 1.00 . A A . 35 LEU CB 1 1
2 1848 1 1 35 LEU CD1 C 61.633 -6.512 21.698 1.00 . A A . 35 LEU CD1 1 1
2 1849 1 1 35 LEU CD2 C 61.733 -8.200 19.846 1.00 . A A . 35 LEU CD2 1 1
2 1850 1 1 35 LEU CG C 61.415 -6.736 20.203 1.00 . A A . 35 LEU CG 1 1
2 1851 1 1 35 LEU H H 58.115 -7.215 18.001 1.00 . A A . 35 LEU H 1 1
2 1852 1 1 35 LEU HA H 60.041 -4.990 18.256 1.00 . A A . 35 LEU HA 1 1
2 1853 1 1 35 LEU HB2 H 59.621 -5.577 20.452 1.00 . A A . 35 LEU HB2 1 1
2 1854 1 1 35 LEU HB3 H 59.336 -7.271 20.061 1.00 . A A . 35 LEU HB3 1 1
2 1855 1 1 35 LEU HD11 H 60.883 -7.054 22.254 1.00 . A A . 35 LEU HD11 1 1
2 1856 1 1 35 LEU HD12 H 61.552 -5.457 21.917 1.00 . A A . 35 LEU HD12 1 1
2 1857 1 1 35 LEU HD13 H 62.614 -6.864 21.974 1.00 . A A . 35 LEU HD13 1 1
2 1858 1 1 35 LEU HD21 H 62.593 -8.231 19.193 1.00 . A A . 35 LEU HD21 1 1
2 1859 1 1 35 LEU HD22 H 60.889 -8.651 19.343 1.00 . A A . 35 LEU HD22 1 1
2 1860 1 1 35 LEU HD23 H 61.946 -8.754 20.746 1.00 . A A . 35 LEU HD23 1 1
2 1861 1 1 35 LEU HG H 62.071 -6.079 19.649 1.00 . A A . 35 LEU HG 1 1
2 1862 1 1 35 LEU N N 58.490 -6.309 17.909 1.00 . A A . 35 LEU N 1 1
2 1863 1 1 35 LEU O O 60.610 -7.983 17.169 1.00 . A A . 35 LEU O 1 1
2 1864 1 1 36 LEU C C 64.273 -7.068 17.250 1.00 . A A . 36 LEU C 1 1
2 1865 1 1 36 LEU CA C 63.018 -6.798 16.425 1.00 . A A . 36 LEU CA 1 1
2 1866 1 1 36 LEU CB C 63.378 -5.817 15.324 1.00 . A A . 36 LEU CB 1 1
2 1867 1 1 36 LEU CD1 C 60.950 -5.816 14.723 1.00 . A A . 36 LEU CD1 1 1
2 1868 1 1 36 LEU CD2 C 62.626 -4.762 13.212 1.00 . A A . 36 LEU CD2 1 1
2 1869 1 1 36 LEU CG C 62.378 -5.916 14.177 1.00 . A A . 36 LEU CG 1 1
2 1870 1 1 36 LEU H H 62.085 -5.268 17.535 1.00 . A A . 36 LEU H 1 1
2 1871 1 1 36 LEU HA H 62.664 -7.717 15.984 1.00 . A A . 36 LEU HA 1 1
2 1872 1 1 36 LEU HB2 H 63.347 -4.818 15.731 1.00 . A A . 36 LEU HB2 1 1
2 1873 1 1 36 LEU HB3 H 64.373 -6.025 14.964 1.00 . A A . 36 LEU HB3 1 1
2 1874 1 1 36 LEU HD11 H 60.916 -5.086 15.520 1.00 . A A . 36 LEU HD11 1 1
2 1875 1 1 36 LEU HD12 H 60.641 -6.777 15.100 1.00 . A A . 36 LEU HD12 1 1
2 1876 1 1 36 LEU HD13 H 60.284 -5.513 13.935 1.00 . A A . 36 LEU HD13 1 1
2 1877 1 1 36 LEU HD21 H 62.662 -3.838 13.763 1.00 . A A . 36 LEU HD21 1 1
2 1878 1 1 36 LEU HD22 H 61.825 -4.719 12.492 1.00 . A A . 36 LEU HD22 1 1
2 1879 1 1 36 LEU HD23 H 63.566 -4.916 12.703 1.00 . A A . 36 LEU HD23 1 1
2 1880 1 1 36 LEU HG H 62.506 -6.857 13.662 1.00 . A A . 36 LEU HG 1 1
2 1881 1 1 36 LEU N N 61.969 -6.191 17.233 1.00 . A A . 36 LEU N 1 1
2 1882 1 1 36 LEU O O 64.770 -6.177 17.922 1.00 . A A . 36 LEU O 1 1
2 1883 1 1 37 ARG C C 66.849 -9.628 17.178 1.00 . A A . 37 ARG C 1 1
2 1884 1 1 37 ARG CA C 66.006 -8.610 17.910 1.00 . A A . 37 ARG CA 1 1
2 1885 1 1 37 ARG CB C 65.669 -9.171 19.280 1.00 . A A . 37 ARG CB 1 1
2 1886 1 1 37 ARG CD C 64.156 -10.885 20.329 1.00 . A A . 37 ARG CD 1 1
2 1887 1 1 37 ARG CG C 65.086 -10.581 19.147 1.00 . A A . 37 ARG CG 1 1
2 1888 1 1 37 ARG CZ C 65.900 -10.353 21.968 1.00 . A A . 37 ARG CZ 1 1
2 1889 1 1 37 ARG H H 64.394 -8.958 16.631 1.00 . A A . 37 ARG H 1 1
2 1890 1 1 37 ARG HA H 66.585 -7.709 18.026 1.00 . A A . 37 ARG HA 1 1
2 1891 1 1 37 ARG HB2 H 66.559 -9.219 19.852 1.00 . A A . 37 ARG HB2 1 1
2 1892 1 1 37 ARG HB3 H 64.967 -8.533 19.763 1.00 . A A . 37 ARG HB3 1 1
2 1893 1 1 37 ARG HD2 H 63.179 -10.497 20.117 1.00 . A A . 37 ARG HD2 1 1
2 1894 1 1 37 ARG HD3 H 64.086 -11.962 20.458 1.00 . A A . 37 ARG HD3 1 1
2 1895 1 1 37 ARG HE H 64.013 -9.710 22.088 1.00 . A A . 37 ARG HE 1 1
2 1896 1 1 37 ARG HG2 H 64.529 -10.645 18.227 1.00 . A A . 37 ARG HG2 1 1
2 1897 1 1 37 ARG HG3 H 65.889 -11.300 19.126 1.00 . A A . 37 ARG HG3 1 1
2 1898 1 1 37 ARG HH11 H 65.639 -9.162 23.555 1.00 . A A . 37 ARG HH11 1 1
2 1899 1 1 37 ARG HH12 H 67.237 -9.798 23.351 1.00 . A A . 37 ARG HH12 1 1
2 1900 1 1 37 ARG HH21 H 66.445 -11.611 20.511 1.00 . A A . 37 ARG HH21 1 1
2 1901 1 1 37 ARG HH22 H 67.691 -11.179 21.629 1.00 . A A . 37 ARG HH22 1 1
2 1902 1 1 37 ARG N N 64.801 -8.285 17.181 1.00 . A A . 37 ARG N 1 1
2 1903 1 1 37 ARG NE N 64.638 -10.249 21.559 1.00 . A A . 37 ARG NE 1 1
2 1904 1 1 37 ARG NH1 N 66.289 -9.722 23.042 1.00 . A A . 37 ARG NH1 1 1
2 1905 1 1 37 ARG NH2 N 66.744 -11.106 21.318 1.00 . A A . 37 ARG NH2 1 1
2 1906 1 1 37 ARG O O 66.355 -10.380 16.350 1.00 . A A . 37 ARG O 1 1
2 1907 1 1 38 ASN C C 69.239 -11.797 17.900 1.00 . A A . 38 ASN C 1 1
2 1908 1 1 38 ASN CA C 69.037 -10.636 16.951 1.00 . A A . 38 ASN CA 1 1
2 1909 1 1 38 ASN CB C 70.421 -10.050 16.731 1.00 . A A . 38 ASN CB 1 1
2 1910 1 1 38 ASN CG C 70.440 -8.960 15.693 1.00 . A A . 38 ASN CG 1 1
2 1911 1 1 38 ASN H H 68.431 -9.068 18.243 1.00 . A A . 38 ASN H 1 1
2 1912 1 1 38 ASN HA H 68.642 -10.992 16.009 1.00 . A A . 38 ASN HA 1 1
2 1913 1 1 38 ASN HB2 H 70.784 -9.646 17.654 1.00 . A A . 38 ASN HB2 1 1
2 1914 1 1 38 ASN HB3 H 71.074 -10.842 16.418 1.00 . A A . 38 ASN HB3 1 1
2 1915 1 1 38 ASN HD21 H 72.187 -8.283 16.325 1.00 . A A . 38 ASN HD21 1 1
2 1916 1 1 38 ASN HD22 H 71.516 -7.464 15.020 1.00 . A A . 38 ASN HD22 1 1
2 1917 1 1 38 ASN N N 68.118 -9.672 17.540 1.00 . A A . 38 ASN N 1 1
2 1918 1 1 38 ASN ND2 N 71.463 -8.164 15.675 1.00 . A A . 38 ASN ND2 1 1
2 1919 1 1 38 ASN O O 69.461 -11.587 19.100 1.00 . A A . 38 ASN O 1 1
2 1920 1 1 38 ASN OD1 O 69.526 -8.830 14.884 1.00 . A A . 38 ASN OD1 1 1
2 1921 1 1 39 ASP C C 70.777 -13.984 18.950 1.00 . A A . 39 ASP C 1 1
2 1922 1 1 39 ASP CA C 69.480 -14.185 18.172 1.00 . A A . 39 ASP CA 1 1
2 1923 1 1 39 ASP CB C 69.590 -15.429 17.287 1.00 . A A . 39 ASP CB 1 1
2 1924 1 1 39 ASP CG C 70.062 -16.620 18.115 1.00 . A A . 39 ASP CG 1 1
2 1925 1 1 39 ASP H H 69.103 -13.098 16.386 1.00 . A A . 39 ASP H 1 1
2 1926 1 1 39 ASP HA H 68.663 -14.313 18.868 1.00 . A A . 39 ASP HA 1 1
2 1927 1 1 39 ASP HB2 H 68.622 -15.651 16.861 1.00 . A A . 39 ASP HB2 1 1
2 1928 1 1 39 ASP HB3 H 70.297 -15.242 16.493 1.00 . A A . 39 ASP HB3 1 1
2 1929 1 1 39 ASP N N 69.234 -13.005 17.356 1.00 . A A . 39 ASP N 1 1
2 1930 1 1 39 ASP O O 71.122 -14.771 19.832 1.00 . A A . 39 ASP O 1 1
2 1931 1 1 39 ASP OD1 O 70.873 -17.381 17.613 1.00 . A A . 39 ASP OD1 1 1
2 1932 1 1 39 ASP OD2 O 69.607 -16.753 19.239 1.00 . A A . 39 ASP OD2 1 1
2 1933 1 1 40 GLU C C 72.470 -11.998 20.647 1.00 . A A . 40 GLU C 1 1
2 1934 1 1 40 GLU CA C 72.741 -12.568 19.265 1.00 . A A . 40 GLU CA 1 1
2 1935 1 1 40 GLU CB C 73.469 -11.495 18.448 1.00 . A A . 40 GLU CB 1 1
2 1936 1 1 40 GLU CD C 75.408 -12.999 17.937 1.00 . A A . 40 GLU CD 1 1
2 1937 1 1 40 GLU CG C 74.303 -12.134 17.340 1.00 . A A . 40 GLU CG 1 1
2 1938 1 1 40 GLU H H 71.146 -12.320 17.902 1.00 . A A . 40 GLU H 1 1
2 1939 1 1 40 GLU HA H 73.360 -13.446 19.347 1.00 . A A . 40 GLU HA 1 1
2 1940 1 1 40 GLU HB2 H 72.740 -10.834 18.006 1.00 . A A . 40 GLU HB2 1 1
2 1941 1 1 40 GLU HB3 H 74.113 -10.923 19.099 1.00 . A A . 40 GLU HB3 1 1
2 1942 1 1 40 GLU HG2 H 73.664 -12.741 16.715 1.00 . A A . 40 GLU HG2 1 1
2 1943 1 1 40 GLU HG3 H 74.747 -11.351 16.744 1.00 . A A . 40 GLU HG3 1 1
2 1944 1 1 40 GLU N N 71.483 -12.906 18.610 1.00 . A A . 40 GLU N 1 1
2 1945 1 1 40 GLU O O 73.341 -11.995 21.516 1.00 . A A . 40 GLU O 1 1
2 1946 1 1 40 GLU OE1 O 75.512 -14.148 17.541 1.00 . A A . 40 GLU OE1 1 1
2 1947 1 1 40 GLU OE2 O 76.133 -12.500 18.782 1.00 . A A . 40 GLU OE2 1 1
2 1948 1 1 41 GLY C C 70.558 -9.414 21.883 1.00 . A A . 41 GLY C 1 1
2 1949 1 1 41 GLY CA C 70.873 -10.888 22.090 1.00 . A A . 41 GLY CA 1 1
2 1950 1 1 41 GLY H H 70.616 -11.507 20.087 1.00 . A A . 41 GLY H 1 1
2 1951 1 1 41 GLY HA2 H 69.997 -11.392 22.473 1.00 . A A . 41 GLY HA2 1 1
2 1952 1 1 41 GLY HA3 H 71.680 -10.980 22.802 1.00 . A A . 41 GLY HA3 1 1
2 1953 1 1 41 GLY N N 71.259 -11.491 20.828 1.00 . A A . 41 GLY N 1 1
2 1954 1 1 41 GLY O O 70.245 -8.698 22.834 1.00 . A A . 41 GLY O 1 1
2 1955 1 1 42 THR C C 68.801 -7.426 20.194 1.00 . A A . 42 THR C 1 1
2 1956 1 1 42 THR CA C 70.306 -7.564 20.328 1.00 . A A . 42 THR CA 1 1
2 1957 1 1 42 THR CB C 70.999 -7.081 19.037 1.00 . A A . 42 THR CB 1 1
2 1958 1 1 42 THR CG2 C 70.114 -6.049 18.319 1.00 . A A . 42 THR CG2 1 1
2 1959 1 1 42 THR H H 70.852 -9.590 19.893 1.00 . A A . 42 THR H 1 1
2 1960 1 1 42 THR HA H 70.638 -6.950 21.153 1.00 . A A . 42 THR HA 1 1
2 1961 1 1 42 THR HB H 71.172 -7.914 18.377 1.00 . A A . 42 THR HB 1 1
2 1962 1 1 42 THR HG1 H 72.291 -6.412 20.327 1.00 . A A . 42 THR HG1 1 1
2 1963 1 1 42 THR HG21 H 69.283 -6.554 17.846 1.00 . A A . 42 THR HG21 1 1
2 1964 1 1 42 THR HG22 H 70.694 -5.534 17.569 1.00 . A A . 42 THR HG22 1 1
2 1965 1 1 42 THR HG23 H 69.738 -5.333 19.035 1.00 . A A . 42 THR HG23 1 1
2 1966 1 1 42 THR N N 70.619 -8.965 20.625 1.00 . A A . 42 THR N 1 1
2 1967 1 1 42 THR O O 68.175 -8.200 19.480 1.00 . A A . 42 THR O 1 1
2 1968 1 1 42 THR OG1 O 72.242 -6.481 19.371 1.00 . A A . 42 THR OG1 1 1
2 1969 1 1 43 GLU C C 66.422 -4.861 20.358 1.00 . A A . 43 GLU C 1 1
2 1970 1 1 43 GLU CA C 66.778 -6.254 20.848 1.00 . A A . 43 GLU CA 1 1
2 1971 1 1 43 GLU CB C 66.176 -6.481 22.242 1.00 . A A . 43 GLU CB 1 1
2 1972 1 1 43 GLU CD C 67.830 -4.812 23.108 1.00 . A A . 43 GLU CD 1 1
2 1973 1 1 43 GLU CG C 67.233 -6.200 23.313 1.00 . A A . 43 GLU CG 1 1
2 1974 1 1 43 GLU H H 68.778 -5.871 21.451 1.00 . A A . 43 GLU H 1 1
2 1975 1 1 43 GLU HA H 66.351 -6.966 20.170 1.00 . A A . 43 GLU HA 1 1
2 1976 1 1 43 GLU HB2 H 65.333 -5.819 22.386 1.00 . A A . 43 GLU HB2 1 1
2 1977 1 1 43 GLU HB3 H 65.845 -7.505 22.329 1.00 . A A . 43 GLU HB3 1 1
2 1978 1 1 43 GLU HG2 H 66.775 -6.253 24.290 1.00 . A A . 43 GLU HG2 1 1
2 1979 1 1 43 GLU HG3 H 68.017 -6.940 23.244 1.00 . A A . 43 GLU HG3 1 1
2 1980 1 1 43 GLU N N 68.225 -6.454 20.893 1.00 . A A . 43 GLU N 1 1
2 1981 1 1 43 GLU O O 66.960 -3.864 20.838 1.00 . A A . 43 GLU O 1 1
2 1982 1 1 43 GLU OE1 O 67.136 -3.845 23.374 1.00 . A A . 43 GLU OE1 1 1
2 1983 1 1 43 GLU OE2 O 68.973 -4.736 22.689 1.00 . A A . 43 GLU OE2 1 1
2 1984 1 1 44 ALA C C 63.557 -3.402 18.846 1.00 . A A . 44 ALA C 1 1
2 1985 1 1 44 ALA CA C 65.072 -3.530 18.849 1.00 . A A . 44 ALA CA 1 1
2 1986 1 1 44 ALA CB C 65.582 -3.381 17.414 1.00 . A A . 44 ALA CB 1 1
2 1987 1 1 44 ALA H H 65.108 -5.632 19.046 1.00 . A A . 44 ALA H 1 1
2 1988 1 1 44 ALA HA H 65.480 -2.742 19.448 1.00 . A A . 44 ALA HA 1 1
2 1989 1 1 44 ALA HB1 H 65.587 -4.345 16.934 1.00 . A A . 44 ALA HB1 1 1
2 1990 1 1 44 ALA HB2 H 66.582 -2.980 17.428 1.00 . A A . 44 ALA HB2 1 1
2 1991 1 1 44 ALA HB3 H 64.931 -2.712 16.866 1.00 . A A . 44 ALA HB3 1 1
2 1992 1 1 44 ALA N N 65.501 -4.802 19.397 1.00 . A A . 44 ALA N 1 1
2 1993 1 1 44 ALA O O 62.856 -4.167 18.184 1.00 . A A . 44 ALA O 1 1
2 1994 1 1 45 GLU C C 61.255 -1.445 18.290 1.00 . A A . 45 GLU C 1 1
2 1995 1 1 45 GLU CA C 61.642 -2.131 19.590 1.00 . A A . 45 GLU CA 1 1
2 1996 1 1 45 GLU CB C 61.307 -1.222 20.773 1.00 . A A . 45 GLU CB 1 1
2 1997 1 1 45 GLU CD C 61.169 -1.126 23.268 1.00 . A A . 45 GLU CD 1 1
2 1998 1 1 45 GLU CG C 61.281 -2.047 22.057 1.00 . A A . 45 GLU CG 1 1
2 1999 1 1 45 GLU H H 63.676 -1.802 20.032 1.00 . A A . 45 GLU H 1 1
2 2000 1 1 45 GLU HA H 61.103 -3.061 19.683 1.00 . A A . 45 GLU HA 1 1
2 2001 1 1 45 GLU HB2 H 62.057 -0.448 20.856 1.00 . A A . 45 GLU HB2 1 1
2 2002 1 1 45 GLU HB3 H 60.341 -0.770 20.618 1.00 . A A . 45 GLU HB3 1 1
2 2003 1 1 45 GLU HG2 H 60.434 -2.715 22.034 1.00 . A A . 45 GLU HG2 1 1
2 2004 1 1 45 GLU HG3 H 62.191 -2.622 22.129 1.00 . A A . 45 GLU HG3 1 1
2 2005 1 1 45 GLU N N 63.066 -2.395 19.553 1.00 . A A . 45 GLU N 1 1
2 2006 1 1 45 GLU O O 61.727 -0.346 18.005 1.00 . A A . 45 GLU O 1 1
2 2007 1 1 45 GLU OE1 O 61.139 0.078 23.071 1.00 . A A . 45 GLU OE1 1 1
2 2008 1 1 45 GLU OE2 O 61.116 -1.638 24.374 1.00 . A A . 45 GLU OE2 1 1
2 2009 1 1 46 ALA C C 59.531 -0.125 16.287 1.00 . A A . 46 ALA C 1 1
2 2010 1 1 46 ALA CA C 60.035 -1.567 16.196 1.00 . A A . 46 ALA CA 1 1
2 2011 1 1 46 ALA CB C 58.925 -2.412 15.606 1.00 . A A . 46 ALA CB 1 1
2 2012 1 1 46 ALA H H 60.126 -3.006 17.747 1.00 . A A . 46 ALA H 1 1
2 2013 1 1 46 ALA HA H 60.882 -1.613 15.537 1.00 . A A . 46 ALA HA 1 1
2 2014 1 1 46 ALA HB1 H 59.225 -3.445 15.612 1.00 . A A . 46 ALA HB1 1 1
2 2015 1 1 46 ALA HB2 H 58.731 -2.095 14.593 1.00 . A A . 46 ALA HB2 1 1
2 2016 1 1 46 ALA HB3 H 58.033 -2.286 16.201 1.00 . A A . 46 ALA HB3 1 1
2 2017 1 1 46 ALA N N 60.438 -2.112 17.486 1.00 . A A . 46 ALA N 1 1
2 2018 1 1 46 ALA O O 58.646 0.271 15.528 1.00 . A A . 46 ALA O 1 1
2 2019 1 1 47 ASN C C 60.894 2.933 17.532 1.00 . A A . 47 ASN C 1 1
2 2020 1 1 47 ASN CA C 59.672 2.048 17.352 1.00 . A A . 47 ASN CA 1 1
2 2021 1 1 47 ASN CB C 58.747 2.191 18.562 1.00 . A A . 47 ASN CB 1 1
2 2022 1 1 47 ASN CG C 58.375 3.656 18.762 1.00 . A A . 47 ASN CG 1 1
2 2023 1 1 47 ASN H H 60.789 0.302 17.777 1.00 . A A . 47 ASN H 1 1
2 2024 1 1 47 ASN HA H 59.140 2.361 16.465 1.00 . A A . 47 ASN HA 1 1
2 2025 1 1 47 ASN HB2 H 57.850 1.612 18.396 1.00 . A A . 47 ASN HB2 1 1
2 2026 1 1 47 ASN HB3 H 59.252 1.826 19.444 1.00 . A A . 47 ASN HB3 1 1
2 2027 1 1 47 ASN HD21 H 57.594 3.856 16.948 1.00 . A A . 47 ASN HD21 1 1
2 2028 1 1 47 ASN HD22 H 57.548 5.250 17.916 1.00 . A A . 47 ASN HD22 1 1
2 2029 1 1 47 ASN N N 60.085 0.658 17.199 1.00 . A A . 47 ASN N 1 1
2 2030 1 1 47 ASN ND2 N 57.790 4.308 17.795 1.00 . A A . 47 ASN ND2 1 1
2 2031 1 1 47 ASN O O 60.786 4.158 17.590 1.00 . A A . 47 ASN O 1 1
2 2032 1 1 47 ASN OD1 O 58.624 4.221 19.827 1.00 . A A . 47 ASN OD1 1 1
2 2033 1 1 48 SER C C 64.327 2.644 16.734 1.00 . A A . 48 SER C 1 1
2 2034 1 1 48 SER CA C 63.309 3.032 17.803 1.00 . A A . 48 SER CA 1 1
2 2035 1 1 48 SER CB C 63.883 2.730 19.187 1.00 . A A . 48 SER CB 1 1
2 2036 1 1 48 SER H H 62.079 1.316 17.576 1.00 . A A . 48 SER H 1 1
2 2037 1 1 48 SER HA H 63.114 4.092 17.732 1.00 . A A . 48 SER HA 1 1
2 2038 1 1 48 SER HB2 H 63.562 1.754 19.506 1.00 . A A . 48 SER HB2 1 1
2 2039 1 1 48 SER HB3 H 64.962 2.752 19.142 1.00 . A A . 48 SER HB3 1 1
2 2040 1 1 48 SER HG H 64.032 4.439 20.107 1.00 . A A . 48 SER HG 1 1
2 2041 1 1 48 SER N N 62.060 2.299 17.624 1.00 . A A . 48 SER N 1 1
2 2042 1 1 48 SER O O 64.822 1.518 16.718 1.00 . A A . 48 SER O 1 1
2 2043 1 1 48 SER OG O 63.416 3.703 20.113 1.00 . A A . 48 SER OG 1 1
2 2044 1 1 49 VAL C C 66.994 3.107 15.424 1.00 . A A . 49 VAL C 1 1
2 2045 1 1 49 VAL CA C 65.627 3.323 14.802 1.00 . A A . 49 VAL CA 1 1
2 2046 1 1 49 VAL CB C 65.686 4.491 13.822 1.00 . A A . 49 VAL CB 1 1
2 2047 1 1 49 VAL CG1 C 66.395 4.048 12.541 1.00 . A A . 49 VAL CG1 1 1
2 2048 1 1 49 VAL CG2 C 64.262 4.940 13.488 1.00 . A A . 49 VAL CG2 1 1
2 2049 1 1 49 VAL H H 64.235 4.473 15.916 1.00 . A A . 49 VAL H 1 1
2 2050 1 1 49 VAL HA H 65.341 2.433 14.272 1.00 . A A . 49 VAL HA 1 1
2 2051 1 1 49 VAL HB H 66.231 5.307 14.270 1.00 . A A . 49 VAL HB 1 1
2 2052 1 1 49 VAL HG11 H 67.293 3.505 12.796 1.00 . A A . 49 VAL HG11 1 1
2 2053 1 1 49 VAL HG12 H 66.654 4.917 11.954 1.00 . A A . 49 VAL HG12 1 1
2 2054 1 1 49 VAL HG13 H 65.739 3.409 11.969 1.00 . A A . 49 VAL HG13 1 1
2 2055 1 1 49 VAL HG21 H 64.292 5.680 12.702 1.00 . A A . 49 VAL HG21 1 1
2 2056 1 1 49 VAL HG22 H 63.803 5.367 14.367 1.00 . A A . 49 VAL HG22 1 1
2 2057 1 1 49 VAL HG23 H 63.685 4.088 13.159 1.00 . A A . 49 VAL HG23 1 1
2 2058 1 1 49 VAL N N 64.649 3.587 15.852 1.00 . A A . 49 VAL N 1 1
2 2059 1 1 49 VAL O O 67.851 2.428 14.858 1.00 . A A . 49 VAL O 1 1
2 2060 1 1 50 ILE C C 68.630 2.046 17.592 1.00 . A A . 50 ILE C 1 1
2 2061 1 1 50 ILE CA C 68.406 3.521 17.336 1.00 . A A . 50 ILE CA 1 1
2 2062 1 1 50 ILE CB C 68.245 4.297 18.645 1.00 . A A . 50 ILE CB 1 1
2 2063 1 1 50 ILE CD1 C 70.732 4.662 18.716 1.00 . A A . 50 ILE CD1 1 1
2 2064 1 1 50 ILE CG1 C 69.357 5.340 18.781 1.00 . A A . 50 ILE CG1 1 1
2 2065 1 1 50 ILE CG2 C 68.254 3.357 19.843 1.00 . A A . 50 ILE CG2 1 1
2 2066 1 1 50 ILE H H 66.454 4.174 17.031 1.00 . A A . 50 ILE H 1 1
2 2067 1 1 50 ILE HA H 69.224 3.925 16.759 1.00 . A A . 50 ILE HA 1 1
2 2068 1 1 50 ILE HB H 67.290 4.795 18.620 1.00 . A A . 50 ILE HB 1 1
2 2069 1 1 50 ILE HD11 H 71.155 4.802 17.732 1.00 . A A . 50 ILE HD11 1 1
2 2070 1 1 50 ILE HD12 H 70.631 3.606 18.916 1.00 . A A . 50 ILE HD12 1 1
2 2071 1 1 50 ILE HD13 H 71.385 5.106 19.452 1.00 . A A . 50 ILE HD13 1 1
2 2072 1 1 50 ILE HG12 H 69.267 6.051 17.973 1.00 . A A . 50 ILE HG12 1 1
2 2073 1 1 50 ILE HG13 H 69.254 5.853 19.725 1.00 . A A . 50 ILE HG13 1 1
2 2074 1 1 50 ILE HG21 H 68.139 3.935 20.745 1.00 . A A . 50 ILE HG21 1 1
2 2075 1 1 50 ILE HG22 H 69.185 2.817 19.872 1.00 . A A . 50 ILE HG22 1 1
2 2076 1 1 50 ILE HG23 H 67.430 2.663 19.755 1.00 . A A . 50 ILE HG23 1 1
2 2077 1 1 50 ILE N N 67.176 3.666 16.612 1.00 . A A . 50 ILE N 1 1
2 2078 1 1 50 ILE O O 69.756 1.549 17.577 1.00 . A A . 50 ILE O 1 1
2 2079 1 1 51 ALA C C 67.752 -0.806 16.760 1.00 . A A . 51 ALA C 1 1
2 2080 1 1 51 ALA CA C 67.548 -0.057 18.073 1.00 . A A . 51 ALA CA 1 1
2 2081 1 1 51 ALA CB C 66.240 -0.457 18.750 1.00 . A A . 51 ALA CB 1 1
2 2082 1 1 51 ALA H H 66.659 1.823 17.811 1.00 . A A . 51 ALA H 1 1
2 2083 1 1 51 ALA HA H 68.370 -0.279 18.734 1.00 . A A . 51 ALA HA 1 1
2 2084 1 1 51 ALA HB1 H 65.597 -0.949 18.041 1.00 . A A . 51 ALA HB1 1 1
2 2085 1 1 51 ALA HB2 H 65.746 0.429 19.123 1.00 . A A . 51 ALA HB2 1 1
2 2086 1 1 51 ALA HB3 H 66.452 -1.118 19.574 1.00 . A A . 51 ALA HB3 1 1
2 2087 1 1 51 ALA N N 67.522 1.359 17.819 1.00 . A A . 51 ALA N 1 1
2 2088 1 1 51 ALA O O 68.487 -1.791 16.708 1.00 . A A . 51 ALA O 1 1
2 2089 1 1 52 LEU C C 68.778 -0.831 14.015 1.00 . A A . 52 LEU C 1 1
2 2090 1 1 52 LEU CA C 67.306 -0.925 14.386 1.00 . A A . 52 LEU CA 1 1
2 2091 1 1 52 LEU CB C 66.471 -0.189 13.327 1.00 . A A . 52 LEU CB 1 1
2 2092 1 1 52 LEU CD1 C 64.180 0.669 12.741 1.00 . A A . 52 LEU CD1 1 1
2 2093 1 1 52 LEU CD2 C 64.493 -1.768 13.218 1.00 . A A . 52 LEU CD2 1 1
2 2094 1 1 52 LEU CG C 64.961 -0.349 13.591 1.00 . A A . 52 LEU CG 1 1
2 2095 1 1 52 LEU H H 66.585 0.494 15.768 1.00 . A A . 52 LEU H 1 1
2 2096 1 1 52 LEU HA H 67.013 -1.964 14.431 1.00 . A A . 52 LEU HA 1 1
2 2097 1 1 52 LEU HB2 H 66.725 0.860 13.348 1.00 . A A . 52 LEU HB2 1 1
2 2098 1 1 52 LEU HB3 H 66.707 -0.585 12.360 1.00 . A A . 52 LEU HB3 1 1
2 2099 1 1 52 LEU HD11 H 64.845 1.142 12.033 1.00 . A A . 52 LEU HD11 1 1
2 2100 1 1 52 LEU HD12 H 63.748 1.418 13.382 1.00 . A A . 52 LEU HD12 1 1
2 2101 1 1 52 LEU HD13 H 63.389 0.163 12.204 1.00 . A A . 52 LEU HD13 1 1
2 2102 1 1 52 LEU HD21 H 64.391 -2.358 14.113 1.00 . A A . 52 LEU HD21 1 1
2 2103 1 1 52 LEU HD22 H 65.213 -2.230 12.562 1.00 . A A . 52 LEU HD22 1 1
2 2104 1 1 52 LEU HD23 H 63.534 -1.713 12.715 1.00 . A A . 52 LEU HD23 1 1
2 2105 1 1 52 LEU HG H 64.763 -0.167 14.638 1.00 . A A . 52 LEU HG 1 1
2 2106 1 1 52 LEU N N 67.133 -0.310 15.688 1.00 . A A . 52 LEU N 1 1
2 2107 1 1 52 LEU O O 69.356 -1.754 13.448 1.00 . A A . 52 LEU O 1 1
2 2108 1 1 53 LEU C C 71.630 -0.534 14.813 1.00 . A A . 53 LEU C 1 1
2 2109 1 1 53 LEU CA C 70.794 0.518 14.088 1.00 . A A . 53 LEU CA 1 1
2 2110 1 1 53 LEU CB C 71.193 1.919 14.567 1.00 . A A . 53 LEU CB 1 1
2 2111 1 1 53 LEU CD1 C 73.459 1.556 13.551 1.00 . A A . 53 LEU CD1 1 1
2 2112 1 1 53 LEU CD2 C 71.691 2.772 12.249 1.00 . A A . 53 LEU CD2 1 1
2 2113 1 1 53 LEU CG C 72.271 2.518 13.650 1.00 . A A . 53 LEU CG 1 1
2 2114 1 1 53 LEU H H 68.870 1.000 14.826 1.00 . A A . 53 LEU H 1 1
2 2115 1 1 53 LEU HA H 70.962 0.439 13.027 1.00 . A A . 53 LEU HA 1 1
2 2116 1 1 53 LEU HB2 H 70.322 2.555 14.561 1.00 . A A . 53 LEU HB2 1 1
2 2117 1 1 53 LEU HB3 H 71.577 1.858 15.574 1.00 . A A . 53 LEU HB3 1 1
2 2118 1 1 53 LEU HD11 H 73.228 0.766 12.852 1.00 . A A . 53 LEU HD11 1 1
2 2119 1 1 53 LEU HD12 H 73.661 1.130 14.522 1.00 . A A . 53 LEU HD12 1 1
2 2120 1 1 53 LEU HD13 H 74.330 2.096 13.208 1.00 . A A . 53 LEU HD13 1 1
2 2121 1 1 53 LEU HD21 H 70.618 2.888 12.313 1.00 . A A . 53 LEU HD21 1 1
2 2122 1 1 53 LEU HD22 H 71.923 1.939 11.601 1.00 . A A . 53 LEU HD22 1 1
2 2123 1 1 53 LEU HD23 H 72.124 3.673 11.841 1.00 . A A . 53 LEU HD23 1 1
2 2124 1 1 53 LEU HG H 72.610 3.454 14.071 1.00 . A A . 53 LEU HG 1 1
2 2125 1 1 53 LEU N N 69.383 0.300 14.364 1.00 . A A . 53 LEU N 1 1
2 2126 1 1 53 LEU O O 72.669 -0.970 14.321 1.00 . A A . 53 LEU O 1 1
2 2127 1 1 54 MET C C 72.017 -3.239 16.038 1.00 . A A . 54 MET C 1 1
2 2128 1 1 54 MET CA C 71.863 -1.924 16.798 1.00 . A A . 54 MET CA 1 1
2 2129 1 1 54 MET CB C 71.089 -2.182 18.098 1.00 . A A . 54 MET CB 1 1
2 2130 1 1 54 MET CE C 73.607 -1.068 20.252 1.00 . A A . 54 MET CE 1 1
2 2131 1 1 54 MET CG C 71.983 -2.924 19.108 1.00 . A A . 54 MET CG 1 1
2 2132 1 1 54 MET H H 70.328 -0.535 16.329 1.00 . A A . 54 MET H 1 1
2 2133 1 1 54 MET HA H 72.842 -1.544 17.045 1.00 . A A . 54 MET HA 1 1
2 2134 1 1 54 MET HB2 H 70.771 -1.240 18.518 1.00 . A A . 54 MET HB2 1 1
2 2135 1 1 54 MET HB3 H 70.220 -2.787 17.880 1.00 . A A . 54 MET HB3 1 1
2 2136 1 1 54 MET HE1 H 73.864 -0.420 21.079 1.00 . A A . 54 MET HE1 1 1
2 2137 1 1 54 MET HE2 H 73.456 -0.473 19.365 1.00 . A A . 54 MET HE2 1 1
2 2138 1 1 54 MET HE3 H 74.408 -1.773 20.077 1.00 . A A . 54 MET HE3 1 1
2 2139 1 1 54 MET HG2 H 71.557 -3.894 19.321 1.00 . A A . 54 MET HG2 1 1
2 2140 1 1 54 MET HG3 H 72.974 -3.053 18.698 1.00 . A A . 54 MET HG3 1 1
2 2141 1 1 54 MET N N 71.161 -0.928 15.992 1.00 . A A . 54 MET N 1 1
2 2142 1 1 54 MET O O 73.127 -3.743 15.872 1.00 . A A . 54 MET O 1 1
2 2143 1 1 54 MET SD S 72.088 -1.969 20.644 1.00 . A A . 54 MET SD 1 1
2 2144 1 1 55 LEU C C 71.577 -4.904 13.498 1.00 . A A . 55 LEU C 1 1
2 2145 1 1 55 LEU CA C 70.920 -5.062 14.865 1.00 . A A . 55 LEU CA 1 1
2 2146 1 1 55 LEU CB C 69.503 -5.624 14.715 1.00 . A A . 55 LEU CB 1 1
2 2147 1 1 55 LEU CD1 C 68.832 -4.397 12.629 1.00 . A A . 55 LEU CD1 1 1
2 2148 1 1 55 LEU CD2 C 67.115 -5.016 14.345 1.00 . A A . 55 LEU CD2 1 1
2 2149 1 1 55 LEU CG C 68.563 -4.566 14.130 1.00 . A A . 55 LEU CG 1 1
2 2150 1 1 55 LEU H H 70.036 -3.351 15.762 1.00 . A A . 55 LEU H 1 1
2 2151 1 1 55 LEU HA H 71.504 -5.767 15.436 1.00 . A A . 55 LEU HA 1 1
2 2152 1 1 55 LEU HB2 H 69.526 -6.484 14.063 1.00 . A A . 55 LEU HB2 1 1
2 2153 1 1 55 LEU HB3 H 69.138 -5.923 15.684 1.00 . A A . 55 LEU HB3 1 1
2 2154 1 1 55 LEU HD11 H 69.141 -5.340 12.207 1.00 . A A . 55 LEU HD11 1 1
2 2155 1 1 55 LEU HD12 H 69.612 -3.670 12.482 1.00 . A A . 55 LEU HD12 1 1
2 2156 1 1 55 LEU HD13 H 67.934 -4.059 12.138 1.00 . A A . 55 LEU HD13 1 1
2 2157 1 1 55 LEU HD21 H 66.445 -4.205 14.105 1.00 . A A . 55 LEU HD21 1 1
2 2158 1 1 55 LEU HD22 H 66.977 -5.301 15.378 1.00 . A A . 55 LEU HD22 1 1
2 2159 1 1 55 LEU HD23 H 66.902 -5.861 13.709 1.00 . A A . 55 LEU HD23 1 1
2 2160 1 1 55 LEU HG H 68.723 -3.624 14.630 1.00 . A A . 55 LEU HG 1 1
2 2161 1 1 55 LEU N N 70.895 -3.795 15.591 1.00 . A A . 55 LEU N 1 1
2 2162 1 1 55 LEU O O 71.859 -5.889 12.821 1.00 . A A . 55 LEU O 1 1
2 2163 1 1 56 ASP C C 73.665 -4.296 11.662 1.00 . A A . 56 ASP C 1 1
2 2164 1 1 56 ASP CA C 72.461 -3.391 11.819 1.00 . A A . 56 ASP CA 1 1
2 2165 1 1 56 ASP CB C 72.906 -1.930 11.743 1.00 . A A . 56 ASP CB 1 1
2 2166 1 1 56 ASP CG C 73.363 -1.597 10.328 1.00 . A A . 56 ASP CG 1 1
2 2167 1 1 56 ASP H H 71.590 -2.927 13.680 1.00 . A A . 56 ASP H 1 1
2 2168 1 1 56 ASP HA H 71.758 -3.590 11.024 1.00 . A A . 56 ASP HA 1 1
2 2169 1 1 56 ASP HB2 H 72.080 -1.290 12.014 1.00 . A A . 56 ASP HB2 1 1
2 2170 1 1 56 ASP HB3 H 73.725 -1.769 12.429 1.00 . A A . 56 ASP HB3 1 1
2 2171 1 1 56 ASP N N 71.826 -3.663 13.101 1.00 . A A . 56 ASP N 1 1
2 2172 1 1 56 ASP O O 73.920 -4.834 10.585 1.00 . A A . 56 ASP O 1 1
2 2173 1 1 56 ASP OD1 O 73.606 -2.523 9.571 1.00 . A A . 56 ASP OD1 1 1
2 2174 1 1 56 ASP OD2 O 73.465 -0.421 10.020 1.00 . A A . 56 ASP OD2 1 1
2 2175 1 1 57 SER C C 75.104 -6.727 12.274 1.00 . A A . 57 SER C 1 1
2 2176 1 1 57 SER CA C 75.543 -5.353 12.745 1.00 . A A . 57 SER CA 1 1
2 2177 1 1 57 SER CB C 76.154 -5.451 14.143 1.00 . A A . 57 SER CB 1 1
2 2178 1 1 57 SER H H 74.121 -4.045 13.595 1.00 . A A . 57 SER H 1 1
2 2179 1 1 57 SER HA H 76.279 -4.959 12.060 1.00 . A A . 57 SER HA 1 1
2 2180 1 1 57 SER HB2 H 76.317 -4.462 14.537 1.00 . A A . 57 SER HB2 1 1
2 2181 1 1 57 SER HB3 H 75.477 -5.988 14.794 1.00 . A A . 57 SER HB3 1 1
2 2182 1 1 57 SER HG H 77.909 -5.740 13.354 1.00 . A A . 57 SER HG 1 1
2 2183 1 1 57 SER N N 74.387 -4.483 12.760 1.00 . A A . 57 SER N 1 1
2 2184 1 1 57 SER O O 75.928 -7.603 12.022 1.00 . A A . 57 SER O 1 1
2 2185 1 1 57 SER OG O 77.398 -6.134 14.065 1.00 . A A . 57 SER OG 1 1
2 2186 1 1 58 ALA C C 74.056 -8.738 10.554 1.00 . A A . 58 ALA C 1 1
2 2187 1 1 58 ALA CA C 73.222 -8.170 11.703 1.00 . A A . 58 ALA CA 1 1
2 2188 1 1 58 ALA CB C 71.778 -7.971 11.231 1.00 . A A . 58 ALA CB 1 1
2 2189 1 1 58 ALA H H 73.175 -6.141 12.376 1.00 . A A . 58 ALA H 1 1
2 2190 1 1 58 ALA HA H 73.223 -8.870 12.526 1.00 . A A . 58 ALA HA 1 1
2 2191 1 1 58 ALA HB1 H 71.119 -7.955 12.086 1.00 . A A . 58 ALA HB1 1 1
2 2192 1 1 58 ALA HB2 H 71.496 -8.783 10.577 1.00 . A A . 58 ALA HB2 1 1
2 2193 1 1 58 ALA HB3 H 71.700 -7.036 10.698 1.00 . A A . 58 ALA HB3 1 1
2 2194 1 1 58 ALA N N 73.784 -6.896 12.156 1.00 . A A . 58 ALA N 1 1
2 2195 1 1 58 ALA O O 75.152 -9.256 10.761 1.00 . A A . 58 ALA O 1 1
2 2196 1 1 59 LYS C C 74.582 -10.583 8.282 1.00 . A A . 59 LYS C 1 1
2 2197 1 1 59 LYS CA C 74.237 -9.098 8.162 1.00 . A A . 59 LYS CA 1 1
2 2198 1 1 59 LYS CB C 75.516 -8.283 7.968 1.00 . A A . 59 LYS CB 1 1
2 2199 1 1 59 LYS CD C 76.512 -6.273 6.858 1.00 . A A . 59 LYS CD 1 1
2 2200 1 1 59 LYS CE C 77.247 -5.900 8.148 1.00 . A A . 59 LYS CE 1 1
2 2201 1 1 59 LYS CG C 75.205 -6.997 7.196 1.00 . A A . 59 LYS CG 1 1
2 2202 1 1 59 LYS H H 72.670 -8.183 9.228 1.00 . A A . 59 LYS H 1 1
2 2203 1 1 59 LYS HA H 73.606 -8.959 7.302 1.00 . A A . 59 LYS HA 1 1
2 2204 1 1 59 LYS HB2 H 75.923 -8.028 8.935 1.00 . A A . 59 LYS HB2 1 1
2 2205 1 1 59 LYS HB3 H 76.234 -8.866 7.417 1.00 . A A . 59 LYS HB3 1 1
2 2206 1 1 59 LYS HD2 H 77.137 -6.923 6.262 1.00 . A A . 59 LYS HD2 1 1
2 2207 1 1 59 LYS HD3 H 76.291 -5.376 6.299 1.00 . A A . 59 LYS HD3 1 1
2 2208 1 1 59 LYS HE2 H 77.880 -5.044 7.967 1.00 . A A . 59 LYS HE2 1 1
2 2209 1 1 59 LYS HE3 H 76.530 -5.659 8.919 1.00 . A A . 59 LYS HE3 1 1
2 2210 1 1 59 LYS HG2 H 74.683 -7.241 6.282 1.00 . A A . 59 LYS HG2 1 1
2 2211 1 1 59 LYS HG3 H 74.587 -6.353 7.803 1.00 . A A . 59 LYS HG3 1 1
2 2212 1 1 59 LYS HZ1 H 79.021 -6.705 8.886 1.00 . A A . 59 LYS HZ1 1 1
2 2213 1 1 59 LYS HZ2 H 78.195 -7.722 7.804 1.00 . A A . 59 LYS HZ2 1 1
2 2214 1 1 59 LYS HZ3 H 77.626 -7.526 9.393 1.00 . A A . 59 LYS HZ3 1 1
2 2215 1 1 59 LYS N N 73.535 -8.617 9.339 1.00 . A A . 59 LYS N 1 1
2 2216 1 1 59 LYS NZ N 78.085 -7.050 8.591 1.00 . A A . 59 LYS NZ 1 1
2 2217 1 1 59 LYS O O 75.749 -10.946 8.428 1.00 . A A . 59 LYS O 1 1
2 2218 1 1 60 GLY C C 73.276 -13.464 9.598 1.00 . A A . 60 GLY C 1 1
2 2219 1 1 60 GLY CA C 73.780 -12.886 8.279 1.00 . A A . 60 GLY CA 1 1
2 2220 1 1 60 GLY H H 72.653 -11.095 8.069 1.00 . A A . 60 GLY H 1 1
2 2221 1 1 60 GLY HA2 H 73.258 -13.364 7.463 1.00 . A A . 60 GLY HA2 1 1
2 2222 1 1 60 GLY HA3 H 74.837 -13.093 8.188 1.00 . A A . 60 GLY HA3 1 1
2 2223 1 1 60 GLY N N 73.563 -11.440 8.199 1.00 . A A . 60 GLY N 1 1
2 2224 1 1 60 GLY O O 73.032 -14.667 9.703 1.00 . A A . 60 GLY O 1 1
2 2225 1 1 61 ARG C C 71.164 -13.372 11.832 1.00 . A A . 61 ARG C 1 1
2 2226 1 1 61 ARG CA C 72.647 -13.047 11.899 1.00 . A A . 61 ARG CA 1 1
2 2227 1 1 61 ARG CB C 72.902 -11.939 12.920 1.00 . A A . 61 ARG CB 1 1
2 2228 1 1 61 ARG CD C 74.784 -10.700 14.059 1.00 . A A . 61 ARG CD 1 1
2 2229 1 1 61 ARG CG C 74.374 -11.526 12.830 1.00 . A A . 61 ARG CG 1 1
2 2230 1 1 61 ARG CZ C 76.069 -12.586 14.964 1.00 . A A . 61 ARG CZ 1 1
2 2231 1 1 61 ARG H H 73.326 -11.664 10.462 1.00 . A A . 61 ARG H 1 1
2 2232 1 1 61 ARG HA H 73.191 -13.931 12.195 1.00 . A A . 61 ARG HA 1 1
2 2233 1 1 61 ARG HB2 H 72.272 -11.090 12.694 1.00 . A A . 61 ARG HB2 1 1
2 2234 1 1 61 ARG HB3 H 72.684 -12.296 13.911 1.00 . A A . 61 ARG HB3 1 1
2 2235 1 1 61 ARG HD2 H 75.037 -9.702 13.745 1.00 . A A . 61 ARG HD2 1 1
2 2236 1 1 61 ARG HD3 H 73.953 -10.646 14.754 1.00 . A A . 61 ARG HD3 1 1
2 2237 1 1 61 ARG HE H 76.711 -10.692 14.947 1.00 . A A . 61 ARG HE 1 1
2 2238 1 1 61 ARG HG2 H 74.990 -12.409 12.760 1.00 . A A . 61 ARG HG2 1 1
2 2239 1 1 61 ARG HG3 H 74.513 -10.934 11.942 1.00 . A A . 61 ARG HG3 1 1
2 2240 1 1 61 ARG HH11 H 77.924 -12.441 15.705 1.00 . A A . 61 ARG HH11 1 1
2 2241 1 1 61 ARG HH12 H 77.248 -14.035 15.683 1.00 . A A . 61 ARG HH12 1 1
2 2242 1 1 61 ARG HH21 H 74.226 -13.029 14.323 1.00 . A A . 61 ARG HH21 1 1
2 2243 1 1 61 ARG HH22 H 75.159 -14.368 14.904 1.00 . A A . 61 ARG HH22 1 1
2 2244 1 1 61 ARG N N 73.121 -12.608 10.598 1.00 . A A . 61 ARG N 1 1
2 2245 1 1 61 ARG NE N 75.964 -11.281 14.710 1.00 . A A . 61 ARG NE 1 1
2 2246 1 1 61 ARG NH1 N 77.166 -13.057 15.492 1.00 . A A . 61 ARG NH1 1 1
2 2247 1 1 61 ARG NH2 N 75.073 -13.390 14.710 1.00 . A A . 61 ARG NH2 1 1
2 2248 1 1 61 ARG O O 70.511 -13.098 10.829 1.00 . A A . 61 ARG O 1 1
2 2249 1 1 62 GLN C C 68.464 -13.314 13.794 1.00 . A A . 62 GLN C 1 1
2 2250 1 1 62 GLN CA C 69.216 -14.299 12.932 1.00 . A A . 62 GLN CA 1 1
2 2251 1 1 62 GLN CB C 69.009 -15.715 13.476 1.00 . A A . 62 GLN CB 1 1
2 2252 1 1 62 GLN CD C 69.757 -18.073 13.112 1.00 . A A . 62 GLN CD 1 1
2 2253 1 1 62 GLN CG C 70.146 -16.603 12.989 1.00 . A A . 62 GLN CG 1 1
2 2254 1 1 62 GLN H H 71.198 -14.146 13.674 1.00 . A A . 62 GLN H 1 1
2 2255 1 1 62 GLN HA H 68.819 -14.252 11.926 1.00 . A A . 62 GLN HA 1 1
2 2256 1 1 62 GLN HB2 H 68.993 -15.696 14.557 1.00 . A A . 62 GLN HB2 1 1
2 2257 1 1 62 GLN HB3 H 68.071 -16.105 13.111 1.00 . A A . 62 GLN HB3 1 1
2 2258 1 1 62 GLN HE21 H 68.208 -17.715 14.302 1.00 . A A . 62 GLN HE21 1 1
2 2259 1 1 62 GLN HE22 H 68.470 -19.349 13.923 1.00 . A A . 62 GLN HE22 1 1
2 2260 1 1 62 GLN HG2 H 70.349 -16.369 11.957 1.00 . A A . 62 GLN HG2 1 1
2 2261 1 1 62 GLN HG3 H 71.030 -16.414 13.581 1.00 . A A . 62 GLN HG3 1 1
2 2262 1 1 62 GLN N N 70.633 -13.954 12.899 1.00 . A A . 62 GLN N 1 1
2 2263 1 1 62 GLN NE2 N 68.726 -18.406 13.839 1.00 . A A . 62 GLN NE2 1 1
2 2264 1 1 62 GLN O O 68.880 -12.995 14.907 1.00 . A A . 62 GLN O 1 1
2 2265 1 1 62 GLN OE1 O 70.410 -18.939 12.530 1.00 . A A . 62 GLN OE1 1 1
2 2266 1 1 63 ILE C C 65.320 -12.588 14.546 1.00 . A A . 63 ILE C 1 1
2 2267 1 1 63 ILE CA C 66.534 -11.892 13.987 1.00 . A A . 63 ILE CA 1 1
2 2268 1 1 63 ILE CB C 66.089 -10.793 13.041 1.00 . A A . 63 ILE CB 1 1
2 2269 1 1 63 ILE CD1 C 66.619 -8.650 14.203 1.00 . A A . 63 ILE CD1 1 1
2 2270 1 1 63 ILE CG1 C 65.502 -9.627 13.835 1.00 . A A . 63 ILE CG1 1 1
2 2271 1 1 63 ILE CG2 C 65.028 -11.348 12.090 1.00 . A A . 63 ILE CG2 1 1
2 2272 1 1 63 ILE H H 67.072 -13.132 12.383 1.00 . A A . 63 ILE H 1 1
2 2273 1 1 63 ILE HA H 67.095 -11.458 14.791 1.00 . A A . 63 ILE HA 1 1
2 2274 1 1 63 ILE HB H 66.937 -10.453 12.475 1.00 . A A . 63 ILE HB 1 1
2 2275 1 1 63 ILE HD11 H 67.421 -9.189 14.678 1.00 . A A . 63 ILE HD11 1 1
2 2276 1 1 63 ILE HD12 H 66.237 -7.902 14.879 1.00 . A A . 63 ILE HD12 1 1
2 2277 1 1 63 ILE HD13 H 66.989 -8.173 13.307 1.00 . A A . 63 ILE HD13 1 1
2 2278 1 1 63 ILE HG12 H 64.771 -9.131 13.231 1.00 . A A . 63 ILE HG12 1 1
2 2279 1 1 63 ILE HG13 H 65.032 -9.992 14.731 1.00 . A A . 63 ILE HG13 1 1
2 2280 1 1 63 ILE HG21 H 64.047 -11.177 12.508 1.00 . A A . 63 ILE HG21 1 1
2 2281 1 1 63 ILE HG22 H 65.183 -12.407 11.962 1.00 . A A . 63 ILE HG22 1 1
2 2282 1 1 63 ILE HG23 H 65.106 -10.853 11.137 1.00 . A A . 63 ILE HG23 1 1
2 2283 1 1 63 ILE N N 67.351 -12.839 13.272 1.00 . A A . 63 ILE N 1 1
2 2284 1 1 63 ILE O O 64.820 -13.543 13.964 1.00 . A A . 63 ILE O 1 1
2 2285 1 1 64 GLU C C 62.598 -11.553 16.332 1.00 . A A . 64 GLU C 1 1
2 2286 1 1 64 GLU CA C 63.664 -12.628 16.302 1.00 . A A . 64 GLU CA 1 1
2 2287 1 1 64 GLU CB C 64.010 -13.120 17.715 1.00 . A A . 64 GLU CB 1 1
2 2288 1 1 64 GLU CD C 62.157 -14.797 17.882 1.00 . A A . 64 GLU CD 1 1
2 2289 1 1 64 GLU CG C 63.670 -14.605 17.858 1.00 . A A . 64 GLU CG 1 1
2 2290 1 1 64 GLU H H 65.287 -11.295 16.048 1.00 . A A . 64 GLU H 1 1
2 2291 1 1 64 GLU HA H 63.296 -13.450 15.720 1.00 . A A . 64 GLU HA 1 1
2 2292 1 1 64 GLU HB2 H 65.067 -12.990 17.883 1.00 . A A . 64 GLU HB2 1 1
2 2293 1 1 64 GLU HB3 H 63.451 -12.556 18.445 1.00 . A A . 64 GLU HB3 1 1
2 2294 1 1 64 GLU HG2 H 64.089 -15.149 17.028 1.00 . A A . 64 GLU HG2 1 1
2 2295 1 1 64 GLU HG3 H 64.093 -14.979 18.779 1.00 . A A . 64 GLU HG3 1 1
2 2296 1 1 64 GLU N N 64.844 -12.079 15.660 1.00 . A A . 64 GLU N 1 1
2 2297 1 1 64 GLU O O 62.701 -10.570 17.066 1.00 . A A . 64 GLU O 1 1
2 2298 1 1 64 GLU OE1 O 61.677 -15.451 18.794 1.00 . A A . 64 GLU OE1 1 1
2 2299 1 1 64 GLU OE2 O 61.500 -14.289 16.989 1.00 . A A . 64 GLU OE2 1 1
2 2300 1 1 65 VAL C C 59.413 -11.069 16.353 1.00 . A A . 65 VAL C 1 1
2 2301 1 1 65 VAL CA C 60.534 -10.750 15.394 1.00 . A A . 65 VAL CA 1 1
2 2302 1 1 65 VAL CB C 59.980 -10.781 13.972 1.00 . A A . 65 VAL CB 1 1
2 2303 1 1 65 VAL CG1 C 59.189 -12.074 13.750 1.00 . A A . 65 VAL CG1 1 1
2 2304 1 1 65 VAL CG2 C 59.065 -9.578 13.770 1.00 . A A . 65 VAL CG2 1 1
2 2305 1 1 65 VAL H H 61.570 -12.519 14.898 1.00 . A A . 65 VAL H 1 1
2 2306 1 1 65 VAL HA H 60.922 -9.764 15.601 1.00 . A A . 65 VAL HA 1 1
2 2307 1 1 65 VAL HB H 60.799 -10.751 13.270 1.00 . A A . 65 VAL HB 1 1
2 2308 1 1 65 VAL HG11 H 58.348 -12.113 14.419 1.00 . A A . 65 VAL HG11 1 1
2 2309 1 1 65 VAL HG12 H 59.827 -12.910 13.941 1.00 . A A . 65 VAL HG12 1 1
2 2310 1 1 65 VAL HG13 H 58.840 -12.117 12.731 1.00 . A A . 65 VAL HG13 1 1
2 2311 1 1 65 VAL HG21 H 59.655 -8.676 13.766 1.00 . A A . 65 VAL HG21 1 1
2 2312 1 1 65 VAL HG22 H 58.349 -9.535 14.578 1.00 . A A . 65 VAL HG22 1 1
2 2313 1 1 65 VAL HG23 H 58.545 -9.676 12.832 1.00 . A A . 65 VAL HG23 1 1
2 2314 1 1 65 VAL N N 61.592 -11.725 15.491 1.00 . A A . 65 VAL N 1 1
2 2315 1 1 65 VAL O O 59.052 -12.229 16.503 1.00 . A A . 65 VAL O 1 1
2 2316 1 1 66 GLU C C 56.664 -9.180 17.781 1.00 . A A . 66 GLU C 1 1
2 2317 1 1 66 GLU CA C 57.703 -10.302 17.860 1.00 . A A . 66 GLU CA 1 1
2 2318 1 1 66 GLU CB C 58.155 -10.452 19.311 1.00 . A A . 66 GLU CB 1 1
2 2319 1 1 66 GLU CD C 57.276 -11.077 21.576 1.00 . A A . 66 GLU CD 1 1
2 2320 1 1 66 GLU CG C 56.915 -10.497 20.212 1.00 . A A . 66 GLU CG 1 1
2 2321 1 1 66 GLU H H 59.145 -9.124 16.816 1.00 . A A . 66 GLU H 1 1
2 2322 1 1 66 GLU HA H 57.248 -11.223 17.548 1.00 . A A . 66 GLU HA 1 1
2 2323 1 1 66 GLU HB2 H 58.719 -11.366 19.421 1.00 . A A . 66 GLU HB2 1 1
2 2324 1 1 66 GLU HB3 H 58.768 -9.610 19.588 1.00 . A A . 66 GLU HB3 1 1
2 2325 1 1 66 GLU HG2 H 56.529 -9.495 20.337 1.00 . A A . 66 GLU HG2 1 1
2 2326 1 1 66 GLU HG3 H 56.156 -11.114 19.749 1.00 . A A . 66 GLU HG3 1 1
2 2327 1 1 66 GLU N N 58.832 -10.047 16.976 1.00 . A A . 66 GLU N 1 1
2 2328 1 1 66 GLU O O 56.938 -8.062 18.204 1.00 . A A . 66 GLU O 1 1
2 2329 1 1 66 GLU OE1 O 56.702 -10.635 22.557 1.00 . A A . 66 GLU OE1 1 1
2 2330 1 1 66 GLU OE2 O 58.122 -11.956 21.619 1.00 . A A . 66 GLU OE2 1 1
2 2331 1 1 67 ALA C C 53.223 -8.892 18.060 1.00 . A A . 67 ALA C 1 1
2 2332 1 1 67 ALA CA C 54.387 -8.511 17.157 1.00 . A A . 67 ALA CA 1 1
2 2333 1 1 67 ALA CB C 53.939 -8.424 15.703 1.00 . A A . 67 ALA CB 1 1
2 2334 1 1 67 ALA H H 55.296 -10.405 16.954 1.00 . A A . 67 ALA H 1 1
2 2335 1 1 67 ALA HA H 54.742 -7.552 17.464 1.00 . A A . 67 ALA HA 1 1
2 2336 1 1 67 ALA HB1 H 54.746 -8.037 15.113 1.00 . A A . 67 ALA HB1 1 1
2 2337 1 1 67 ALA HB2 H 53.089 -7.768 15.621 1.00 . A A . 67 ALA HB2 1 1
2 2338 1 1 67 ALA HB3 H 53.680 -9.402 15.344 1.00 . A A . 67 ALA HB3 1 1
2 2339 1 1 67 ALA N N 55.465 -9.494 17.266 1.00 . A A . 67 ALA N 1 1
2 2340 1 1 67 ALA O O 52.993 -10.073 18.316 1.00 . A A . 67 ALA O 1 1
2 2341 1 1 68 THR C C 50.328 -7.070 19.433 1.00 . A A . 68 THR C 1 1
2 2342 1 1 68 THR CA C 51.394 -8.168 19.467 1.00 . A A . 68 THR CA 1 1
2 2343 1 1 68 THR CB C 51.928 -8.288 20.891 1.00 . A A . 68 THR CB 1 1
2 2344 1 1 68 THR CG2 C 50.802 -8.731 21.816 1.00 . A A . 68 THR CG2 1 1
2 2345 1 1 68 THR H H 52.732 -6.960 18.370 1.00 . A A . 68 THR H 1 1
2 2346 1 1 68 THR HA H 50.945 -9.109 19.185 1.00 . A A . 68 THR HA 1 1
2 2347 1 1 68 THR HB H 52.298 -7.329 21.218 1.00 . A A . 68 THR HB 1 1
2 2348 1 1 68 THR HG1 H 53.168 -9.443 21.843 1.00 . A A . 68 THR HG1 1 1
2 2349 1 1 68 THR HG21 H 50.131 -7.902 21.982 1.00 . A A . 68 THR HG21 1 1
2 2350 1 1 68 THR HG22 H 51.219 -9.055 22.756 1.00 . A A . 68 THR HG22 1 1
2 2351 1 1 68 THR HG23 H 50.262 -9.546 21.359 1.00 . A A . 68 THR HG23 1 1
2 2352 1 1 68 THR N N 52.503 -7.888 18.575 1.00 . A A . 68 THR N 1 1
2 2353 1 1 68 THR O O 50.483 -6.017 20.051 1.00 . A A . 68 THR O 1 1
2 2354 1 1 68 THR OG1 O 52.983 -9.237 20.924 1.00 . A A . 68 THR OG1 1 1
2 2355 1 1 69 GLY C C 47.111 -6.870 17.590 1.00 . A A . 69 GLY C 1 1
2 2356 1 1 69 GLY CA C 48.121 -6.408 18.636 1.00 . A A . 69 GLY CA 1 1
2 2357 1 1 69 GLY H H 49.176 -8.202 18.275 1.00 . A A . 69 GLY H 1 1
2 2358 1 1 69 GLY HA2 H 47.630 -6.346 19.597 1.00 . A A . 69 GLY HA2 1 1
2 2359 1 1 69 GLY HA3 H 48.487 -5.436 18.366 1.00 . A A . 69 GLY HA3 1 1
2 2360 1 1 69 GLY N N 49.237 -7.346 18.731 1.00 . A A . 69 GLY N 1 1
2 2361 1 1 69 GLY O O 47.302 -7.884 16.929 1.00 . A A . 69 GLY O 1 1
2 2362 1 1 70 PRO C C 45.534 -7.019 15.120 1.00 . A A . 70 PRO C 1 1
2 2363 1 1 70 PRO CA C 44.986 -6.492 16.441 1.00 . A A . 70 PRO CA 1 1
2 2364 1 1 70 PRO CB C 44.290 -5.157 16.236 1.00 . A A . 70 PRO CB 1 1
2 2365 1 1 70 PRO CD C 45.707 -4.926 18.177 1.00 . A A . 70 PRO CD 1 1
2 2366 1 1 70 PRO CG C 44.364 -4.499 17.572 1.00 . A A . 70 PRO CG 1 1
2 2367 1 1 70 PRO HA H 44.292 -7.194 16.864 1.00 . A A . 70 PRO HA 1 1
2 2368 1 1 70 PRO HB2 H 44.812 -4.574 15.490 1.00 . A A . 70 PRO HB2 1 1
2 2369 1 1 70 PRO HB3 H 43.269 -5.306 15.947 1.00 . A A . 70 PRO HB3 1 1
2 2370 1 1 70 PRO HD2 H 46.453 -4.161 18.022 1.00 . A A . 70 PRO HD2 1 1
2 2371 1 1 70 PRO HD3 H 45.599 -5.147 19.228 1.00 . A A . 70 PRO HD3 1 1
2 2372 1 1 70 PRO HG2 H 44.316 -3.424 17.466 1.00 . A A . 70 PRO HG2 1 1
2 2373 1 1 70 PRO HG3 H 43.561 -4.847 18.196 1.00 . A A . 70 PRO HG3 1 1
2 2374 1 1 70 PRO N N 46.044 -6.151 17.430 1.00 . A A . 70 PRO N 1 1
2 2375 1 1 70 PRO O O 45.063 -8.033 14.604 1.00 . A A . 70 PRO O 1 1
2 2376 1 1 71 GLN C C 48.602 -6.874 13.320 1.00 . A A . 71 GLN C 1 1
2 2377 1 1 71 GLN CA C 47.077 -6.700 13.265 1.00 . A A . 71 GLN CA 1 1
2 2378 1 1 71 GLN CB C 46.705 -5.650 12.214 1.00 . A A . 71 GLN CB 1 1
2 2379 1 1 71 GLN CD C 44.705 -4.563 11.169 1.00 . A A . 71 GLN CD 1 1
2 2380 1 1 71 GLN CG C 45.251 -5.852 11.774 1.00 . A A . 71 GLN CG 1 1
2 2381 1 1 71 GLN H H 46.817 -5.490 15.011 1.00 . A A . 71 GLN H 1 1
2 2382 1 1 71 GLN HA H 46.643 -7.644 12.968 1.00 . A A . 71 GLN HA 1 1
2 2383 1 1 71 GLN HB2 H 46.814 -4.664 12.642 1.00 . A A . 71 GLN HB2 1 1
2 2384 1 1 71 GLN HB3 H 47.353 -5.748 11.359 1.00 . A A . 71 GLN HB3 1 1
2 2385 1 1 71 GLN HE21 H 45.262 -3.435 12.705 1.00 . A A . 71 GLN HE21 1 1
2 2386 1 1 71 GLN HE22 H 44.477 -2.609 11.447 1.00 . A A . 71 GLN HE22 1 1
2 2387 1 1 71 GLN HG2 H 45.207 -6.641 11.037 1.00 . A A . 71 GLN HG2 1 1
2 2388 1 1 71 GLN HG3 H 44.651 -6.127 12.628 1.00 . A A . 71 GLN HG3 1 1
2 2389 1 1 71 GLN N N 46.504 -6.306 14.560 1.00 . A A . 71 GLN N 1 1
2 2390 1 1 71 GLN NE2 N 44.825 -3.442 11.828 1.00 . A A . 71 GLN NE2 1 1
2 2391 1 1 71 GLN O O 49.331 -6.346 12.484 1.00 . A A . 71 GLN O 1 1
2 2392 1 1 71 GLN OE1 O 44.157 -4.576 10.067 1.00 . A A . 71 GLN OE1 1 1
2 2393 1 1 72 GLU C C 51.018 -8.845 13.413 1.00 . A A . 72 GLU C 1 1
2 2394 1 1 72 GLU CA C 50.494 -7.903 14.472 1.00 . A A . 72 GLU CA 1 1
2 2395 1 1 72 GLU CB C 50.708 -8.550 15.849 1.00 . A A . 72 GLU CB 1 1
2 2396 1 1 72 GLU CD C 49.782 -10.413 17.254 1.00 . A A . 72 GLU CD 1 1
2 2397 1 1 72 GLU CG C 49.452 -9.327 16.238 1.00 . A A . 72 GLU CG 1 1
2 2398 1 1 72 GLU H H 48.437 -8.024 14.931 1.00 . A A . 72 GLU H 1 1
2 2399 1 1 72 GLU HA H 51.049 -6.993 14.407 1.00 . A A . 72 GLU HA 1 1
2 2400 1 1 72 GLU HB2 H 51.540 -9.229 15.809 1.00 . A A . 72 GLU HB2 1 1
2 2401 1 1 72 GLU HB3 H 50.896 -7.792 16.587 1.00 . A A . 72 GLU HB3 1 1
2 2402 1 1 72 GLU HG2 H 48.751 -8.645 16.669 1.00 . A A . 72 GLU HG2 1 1
2 2403 1 1 72 GLU HG3 H 49.018 -9.780 15.359 1.00 . A A . 72 GLU HG3 1 1
2 2404 1 1 72 GLU N N 49.066 -7.631 14.301 1.00 . A A . 72 GLU N 1 1
2 2405 1 1 72 GLU O O 52.150 -8.715 12.955 1.00 . A A . 72 GLU O 1 1
2 2406 1 1 72 GLU OE1 O 48.854 -11.010 17.776 1.00 . A A . 72 GLU OE1 1 1
2 2407 1 1 72 GLU OE2 O 50.953 -10.634 17.495 1.00 . A A . 72 GLU OE2 1 1
2 2408 1 1 73 GLU C C 51.001 -10.134 10.770 1.00 . A A . 73 GLU C 1 1
2 2409 1 1 73 GLU CA C 50.612 -10.788 12.078 1.00 . A A . 73 GLU CA 1 1
2 2410 1 1 73 GLU CB C 49.482 -11.795 11.843 1.00 . A A . 73 GLU CB 1 1
2 2411 1 1 73 GLU CD C 49.565 -14.181 12.634 1.00 . A A . 73 GLU CD 1 1
2 2412 1 1 73 GLU CG C 49.362 -12.729 13.059 1.00 . A A . 73 GLU CG 1 1
2 2413 1 1 73 GLU H H 49.325 -9.859 13.465 1.00 . A A . 73 GLU H 1 1
2 2414 1 1 73 GLU HA H 51.475 -11.314 12.463 1.00 . A A . 73 GLU HA 1 1
2 2415 1 1 73 GLU HB2 H 48.552 -11.262 11.703 1.00 . A A . 73 GLU HB2 1 1
2 2416 1 1 73 GLU HB3 H 49.698 -12.377 10.960 1.00 . A A . 73 GLU HB3 1 1
2 2417 1 1 73 GLU HG2 H 50.108 -12.461 13.789 1.00 . A A . 73 GLU HG2 1 1
2 2418 1 1 73 GLU HG3 H 48.387 -12.623 13.502 1.00 . A A . 73 GLU HG3 1 1
2 2419 1 1 73 GLU N N 50.206 -9.804 13.054 1.00 . A A . 73 GLU N 1 1
2 2420 1 1 73 GLU O O 52.127 -10.284 10.319 1.00 . A A . 73 GLU O 1 1
2 2421 1 1 73 GLU OE1 O 48.763 -15.011 13.030 1.00 . A A . 73 GLU OE1 1 1
2 2422 1 1 73 GLU OE2 O 50.518 -14.441 11.918 1.00 . A A . 73 GLU OE2 1 1
2 2423 1 1 74 GLU C C 51.616 -7.865 9.049 1.00 . A A . 74 GLU C 1 1
2 2424 1 1 74 GLU CA C 50.384 -8.758 8.898 1.00 . A A . 74 GLU CA 1 1
2 2425 1 1 74 GLU CB C 49.173 -7.956 8.404 1.00 . A A . 74 GLU CB 1 1
2 2426 1 1 74 GLU CD C 47.387 -8.117 10.156 1.00 . A A . 74 GLU CD 1 1
2 2427 1 1 74 GLU CG C 48.497 -7.244 9.580 1.00 . A A . 74 GLU CG 1 1
2 2428 1 1 74 GLU H H 49.193 -9.297 10.575 1.00 . A A . 74 GLU H 1 1
2 2429 1 1 74 GLU HA H 50.602 -9.521 8.170 1.00 . A A . 74 GLU HA 1 1
2 2430 1 1 74 GLU HB2 H 49.493 -7.232 7.674 1.00 . A A . 74 GLU HB2 1 1
2 2431 1 1 74 GLU HB3 H 48.466 -8.631 7.943 1.00 . A A . 74 GLU HB3 1 1
2 2432 1 1 74 GLU HG2 H 49.228 -7.046 10.346 1.00 . A A . 74 GLU HG2 1 1
2 2433 1 1 74 GLU HG3 H 48.074 -6.311 9.238 1.00 . A A . 74 GLU HG3 1 1
2 2434 1 1 74 GLU N N 50.079 -9.406 10.164 1.00 . A A . 74 GLU N 1 1
2 2435 1 1 74 GLU O O 52.487 -7.836 8.179 1.00 . A A . 74 GLU O 1 1
2 2436 1 1 74 GLU OE1 O 47.631 -8.764 11.161 1.00 . A A . 74 GLU OE1 1 1
2 2437 1 1 74 GLU OE2 O 46.310 -8.128 9.582 1.00 . A A . 74 GLU OE2 1 1
2 2438 1 1 75 ALA C C 54.098 -7.013 10.497 1.00 . A A . 75 ALA C 1 1
2 2439 1 1 75 ALA CA C 52.795 -6.239 10.446 1.00 . A A . 75 ALA CA 1 1
2 2440 1 1 75 ALA CB C 52.564 -5.502 11.794 1.00 . A A . 75 ALA CB 1 1
2 2441 1 1 75 ALA H H 50.950 -7.212 10.801 1.00 . A A . 75 ALA H 1 1
2 2442 1 1 75 ALA HA H 52.864 -5.514 9.656 1.00 . A A . 75 ALA HA 1 1
2 2443 1 1 75 ALA HB1 H 51.774 -5.994 12.350 1.00 . A A . 75 ALA HB1 1 1
2 2444 1 1 75 ALA HB2 H 52.279 -4.474 11.610 1.00 . A A . 75 ALA HB2 1 1
2 2445 1 1 75 ALA HB3 H 53.467 -5.512 12.379 1.00 . A A . 75 ALA HB3 1 1
2 2446 1 1 75 ALA N N 51.675 -7.142 10.162 1.00 . A A . 75 ALA N 1 1
2 2447 1 1 75 ALA O O 55.027 -6.719 9.758 1.00 . A A . 75 ALA O 1 1
2 2448 1 1 76 LEU C C 55.482 -9.759 10.333 1.00 . A A . 76 LEU C 1 1
2 2449 1 1 76 LEU CA C 55.322 -8.839 11.535 1.00 . A A . 76 LEU CA 1 1
2 2450 1 1 76 LEU CB C 55.125 -9.628 12.826 1.00 . A A . 76 LEU CB 1 1
2 2451 1 1 76 LEU CD1 C 55.855 -11.546 14.199 1.00 . A A . 76 LEU CD1 1 1
2 2452 1 1 76 LEU CD2 C 54.870 -11.971 11.930 1.00 . A A . 76 LEU CD2 1 1
2 2453 1 1 76 LEU CG C 55.751 -11.021 12.765 1.00 . A A . 76 LEU CG 1 1
2 2454 1 1 76 LEU H H 53.356 -8.187 11.922 1.00 . A A . 76 LEU H 1 1
2 2455 1 1 76 LEU HA H 56.203 -8.212 11.628 1.00 . A A . 76 LEU HA 1 1
2 2456 1 1 76 LEU HB2 H 55.573 -9.082 13.637 1.00 . A A . 76 LEU HB2 1 1
2 2457 1 1 76 LEU HB3 H 54.065 -9.726 13.009 1.00 . A A . 76 LEU HB3 1 1
2 2458 1 1 76 LEU HD11 H 56.075 -12.599 14.185 1.00 . A A . 76 LEU HD11 1 1
2 2459 1 1 76 LEU HD12 H 54.920 -11.379 14.708 1.00 . A A . 76 LEU HD12 1 1
2 2460 1 1 76 LEU HD13 H 56.637 -11.018 14.718 1.00 . A A . 76 LEU HD13 1 1
2 2461 1 1 76 LEU HD21 H 55.409 -12.271 11.043 1.00 . A A . 76 LEU HD21 1 1
2 2462 1 1 76 LEU HD22 H 53.958 -11.470 11.640 1.00 . A A . 76 LEU HD22 1 1
2 2463 1 1 76 LEU HD23 H 54.626 -12.848 12.512 1.00 . A A . 76 LEU HD23 1 1
2 2464 1 1 76 LEU HG H 56.738 -10.957 12.329 1.00 . A A . 76 LEU HG 1 1
2 2465 1 1 76 LEU N N 54.143 -8.004 11.369 1.00 . A A . 76 LEU N 1 1
2 2466 1 1 76 LEU O O 56.590 -10.147 9.970 1.00 . A A . 76 LEU O 1 1
2 2467 1 1 77 ALA C C 54.780 -10.166 7.309 1.00 . A A . 77 ALA C 1 1
2 2468 1 1 77 ALA CA C 54.357 -10.952 8.545 1.00 . A A . 77 ALA CA 1 1
2 2469 1 1 77 ALA CB C 52.951 -11.501 8.327 1.00 . A A . 77 ALA CB 1 1
2 2470 1 1 77 ALA H H 53.511 -9.739 10.062 1.00 . A A . 77 ALA H 1 1
2 2471 1 1 77 ALA HA H 55.043 -11.776 8.700 1.00 . A A . 77 ALA HA 1 1
2 2472 1 1 77 ALA HB1 H 52.945 -12.152 7.471 1.00 . A A . 77 ALA HB1 1 1
2 2473 1 1 77 ALA HB2 H 52.275 -10.677 8.154 1.00 . A A . 77 ALA HB2 1 1
2 2474 1 1 77 ALA HB3 H 52.635 -12.048 9.203 1.00 . A A . 77 ALA HB3 1 1
2 2475 1 1 77 ALA N N 54.361 -10.089 9.719 1.00 . A A . 77 ALA N 1 1
2 2476 1 1 77 ALA O O 55.274 -10.737 6.336 1.00 . A A . 77 ALA O 1 1
2 2477 1 1 78 ALA C C 56.455 -7.775 6.235 1.00 . A A . 78 ALA C 1 1
2 2478 1 1 78 ALA CA C 54.948 -7.996 6.235 1.00 . A A . 78 ALA CA 1 1
2 2479 1 1 78 ALA CB C 54.210 -6.654 6.336 1.00 . A A . 78 ALA CB 1 1
2 2480 1 1 78 ALA H H 54.193 -8.452 8.163 1.00 . A A . 78 ALA H 1 1
2 2481 1 1 78 ALA HA H 54.665 -8.484 5.314 1.00 . A A . 78 ALA HA 1 1
2 2482 1 1 78 ALA HB1 H 54.277 -6.279 7.347 1.00 . A A . 78 ALA HB1 1 1
2 2483 1 1 78 ALA HB2 H 53.169 -6.794 6.075 1.00 . A A . 78 ALA HB2 1 1
2 2484 1 1 78 ALA HB3 H 54.656 -5.942 5.658 1.00 . A A . 78 ALA HB3 1 1
2 2485 1 1 78 ALA N N 54.583 -8.852 7.357 1.00 . A A . 78 ALA N 1 1
2 2486 1 1 78 ALA O O 57.103 -7.754 5.183 1.00 . A A . 78 ALA O 1 1
2 2487 1 1 79 VAL C C 59.126 -8.748 7.138 1.00 . A A . 79 VAL C 1 1
2 2488 1 1 79 VAL CA C 58.442 -7.474 7.576 1.00 . A A . 79 VAL CA 1 1
2 2489 1 1 79 VAL CB C 58.790 -7.193 9.044 1.00 . A A . 79 VAL CB 1 1
2 2490 1 1 79 VAL CG1 C 57.529 -6.813 9.798 1.00 . A A . 79 VAL CG1 1 1
2 2491 1 1 79 VAL CG2 C 59.383 -8.449 9.679 1.00 . A A . 79 VAL CG2 1 1
2 2492 1 1 79 VAL H H 56.452 -7.717 8.234 1.00 . A A . 79 VAL H 1 1
2 2493 1 1 79 VAL HA H 58.770 -6.650 6.962 1.00 . A A . 79 VAL HA 1 1
2 2494 1 1 79 VAL HB H 59.496 -6.392 9.110 1.00 . A A . 79 VAL HB 1 1
2 2495 1 1 79 VAL HG11 H 56.999 -6.051 9.250 1.00 . A A . 79 VAL HG11 1 1
2 2496 1 1 79 VAL HG12 H 57.789 -6.443 10.779 1.00 . A A . 79 VAL HG12 1 1
2 2497 1 1 79 VAL HG13 H 56.908 -7.683 9.892 1.00 . A A . 79 VAL HG13 1 1
2 2498 1 1 79 VAL HG21 H 59.719 -8.223 10.673 1.00 . A A . 79 VAL HG21 1 1
2 2499 1 1 79 VAL HG22 H 60.215 -8.796 9.087 1.00 . A A . 79 VAL HG22 1 1
2 2500 1 1 79 VAL HG23 H 58.626 -9.214 9.719 1.00 . A A . 79 VAL HG23 1 1
2 2501 1 1 79 VAL N N 57.011 -7.653 7.432 1.00 . A A . 79 VAL N 1 1
2 2502 1 1 79 VAL O O 60.122 -8.731 6.427 1.00 . A A . 79 VAL O 1 1
2 2503 1 1 80 ILE C C 59.335 -11.274 5.828 1.00 . A A . 80 ILE C 1 1
2 2504 1 1 80 ILE CA C 59.104 -11.156 7.297 1.00 . A A . 80 ILE CA 1 1
2 2505 1 1 80 ILE CB C 58.131 -12.199 7.812 1.00 . A A . 80 ILE CB 1 1
2 2506 1 1 80 ILE CD1 C 59.133 -13.534 9.690 1.00 . A A . 80 ILE CD1 1 1
2 2507 1 1 80 ILE CG1 C 58.344 -12.281 9.328 1.00 . A A . 80 ILE CG1 1 1
2 2508 1 1 80 ILE CG2 C 58.373 -13.555 7.134 1.00 . A A . 80 ILE CG2 1 1
2 2509 1 1 80 ILE H H 57.783 -9.794 8.176 1.00 . A A . 80 ILE H 1 1
2 2510 1 1 80 ILE HA H 60.041 -11.279 7.802 1.00 . A A . 80 ILE HA 1 1
2 2511 1 1 80 ILE HB H 57.119 -11.872 7.610 1.00 . A A . 80 ILE HB 1 1
2 2512 1 1 80 ILE HD11 H 58.519 -14.405 9.525 1.00 . A A . 80 ILE HD11 1 1
2 2513 1 1 80 ILE HD12 H 59.418 -13.484 10.726 1.00 . A A . 80 ILE HD12 1 1
2 2514 1 1 80 ILE HD13 H 60.016 -13.593 9.073 1.00 . A A . 80 ILE HD13 1 1
2 2515 1 1 80 ILE HG12 H 58.900 -11.405 9.654 1.00 . A A . 80 ILE HG12 1 1
2 2516 1 1 80 ILE HG13 H 57.397 -12.299 9.821 1.00 . A A . 80 ILE HG13 1 1
2 2517 1 1 80 ILE HG21 H 57.819 -14.323 7.656 1.00 . A A . 80 ILE HG21 1 1
2 2518 1 1 80 ILE HG22 H 59.426 -13.790 7.161 1.00 . A A . 80 ILE HG22 1 1
2 2519 1 1 80 ILE HG23 H 58.040 -13.508 6.109 1.00 . A A . 80 ILE HG23 1 1
2 2520 1 1 80 ILE N N 58.572 -9.857 7.603 1.00 . A A . 80 ILE N 1 1
2 2521 1 1 80 ILE O O 60.463 -11.426 5.390 1.00 . A A . 80 ILE O 1 1
2 2522 1 1 81 ALA C C 59.630 -10.298 3.272 1.00 . A A . 81 ALA C 1 1
2 2523 1 1 81 ALA CA C 58.465 -11.193 3.625 1.00 . A A . 81 ALA CA 1 1
2 2524 1 1 81 ALA CB C 57.228 -10.698 2.907 1.00 . A A . 81 ALA CB 1 1
2 2525 1 1 81 ALA H H 57.403 -10.975 5.448 1.00 . A A . 81 ALA H 1 1
2 2526 1 1 81 ALA HA H 58.685 -12.206 3.322 1.00 . A A . 81 ALA HA 1 1
2 2527 1 1 81 ALA HB1 H 56.382 -11.291 3.205 1.00 . A A . 81 ALA HB1 1 1
2 2528 1 1 81 ALA HB2 H 57.381 -10.784 1.842 1.00 . A A . 81 ALA HB2 1 1
2 2529 1 1 81 ALA HB3 H 57.061 -9.664 3.167 1.00 . A A . 81 ALA HB3 1 1
2 2530 1 1 81 ALA N N 58.286 -11.144 5.055 1.00 . A A . 81 ALA N 1 1
2 2531 1 1 81 ALA O O 60.285 -10.479 2.246 1.00 . A A . 81 ALA O 1 1
2 2532 1 1 82 LEU C C 62.226 -9.004 4.639 1.00 . A A . 82 LEU C 1 1
2 2533 1 1 82 LEU CA C 61.000 -8.438 3.950 1.00 . A A . 82 LEU CA 1 1
2 2534 1 1 82 LEU CB C 60.614 -7.071 4.496 1.00 . A A . 82 LEU CB 1 1
2 2535 1 1 82 LEU CD1 C 59.761 -6.616 2.167 1.00 . A A . 82 LEU CD1 1 1
2 2536 1 1 82 LEU CD2 C 59.859 -4.790 3.880 1.00 . A A . 82 LEU CD2 1 1
2 2537 1 1 82 LEU CG C 60.555 -6.045 3.361 1.00 . A A . 82 LEU CG 1 1
2 2538 1 1 82 LEU H H 59.363 -9.243 4.987 1.00 . A A . 82 LEU H 1 1
2 2539 1 1 82 LEU HA H 61.206 -8.365 2.898 1.00 . A A . 82 LEU HA 1 1
2 2540 1 1 82 LEU HB2 H 59.639 -7.139 4.955 1.00 . A A . 82 LEU HB2 1 1
2 2541 1 1 82 LEU HB3 H 61.328 -6.765 5.232 1.00 . A A . 82 LEU HB3 1 1
2 2542 1 1 82 LEU HD11 H 59.135 -5.846 1.744 1.00 . A A . 82 LEU HD11 1 1
2 2543 1 1 82 LEU HD12 H 59.140 -7.437 2.499 1.00 . A A . 82 LEU HD12 1 1
2 2544 1 1 82 LEU HD13 H 60.450 -6.971 1.413 1.00 . A A . 82 LEU HD13 1 1
2 2545 1 1 82 LEU HD21 H 60.147 -4.619 4.906 1.00 . A A . 82 LEU HD21 1 1
2 2546 1 1 82 LEU HD22 H 58.788 -4.925 3.825 1.00 . A A . 82 LEU HD22 1 1
2 2547 1 1 82 LEU HD23 H 60.148 -3.944 3.277 1.00 . A A . 82 LEU HD23 1 1
2 2548 1 1 82 LEU HG H 61.558 -5.799 3.043 1.00 . A A . 82 LEU HG 1 1
2 2549 1 1 82 LEU N N 59.900 -9.336 4.157 1.00 . A A . 82 LEU N 1 1
2 2550 1 1 82 LEU O O 63.315 -9.035 4.066 1.00 . A A . 82 LEU O 1 1
2 2551 1 1 83 PHE C C 63.545 -11.325 5.750 1.00 . A A . 83 PHE C 1 1
2 2552 1 1 83 PHE CA C 63.121 -10.122 6.564 1.00 . A A . 83 PHE CA 1 1
2 2553 1 1 83 PHE CB C 62.696 -10.548 7.959 1.00 . A A . 83 PHE CB 1 1
2 2554 1 1 83 PHE CD1 C 62.695 -9.599 10.282 1.00 . A A . 83 PHE CD1 1 1
2 2555 1 1 83 PHE CD2 C 62.583 -8.044 8.421 1.00 . A A . 83 PHE CD2 1 1
2 2556 1 1 83 PHE CE1 C 62.661 -8.533 11.174 1.00 . A A . 83 PHE CE1 1 1
2 2557 1 1 83 PHE CE2 C 62.550 -6.980 9.323 1.00 . A A . 83 PHE CE2 1 1
2 2558 1 1 83 PHE CG C 62.658 -9.365 8.903 1.00 . A A . 83 PHE CG 1 1
2 2559 1 1 83 PHE CZ C 62.590 -7.230 10.695 1.00 . A A . 83 PHE CZ 1 1
2 2560 1 1 83 PHE H H 61.135 -9.493 6.247 1.00 . A A . 83 PHE H 1 1
2 2561 1 1 83 PHE HA H 63.923 -9.437 6.633 1.00 . A A . 83 PHE HA 1 1
2 2562 1 1 83 PHE HB2 H 61.733 -10.993 7.913 1.00 . A A . 83 PHE HB2 1 1
2 2563 1 1 83 PHE HB3 H 63.394 -11.267 8.327 1.00 . A A . 83 PHE HB3 1 1
2 2564 1 1 83 PHE HD1 H 62.753 -10.602 10.657 1.00 . A A . 83 PHE HD1 1 1
2 2565 1 1 83 PHE HD2 H 62.547 -7.843 7.363 1.00 . A A . 83 PHE HD2 1 1
2 2566 1 1 83 PHE HE1 H 62.690 -8.714 12.238 1.00 . A A . 83 PHE HE1 1 1
2 2567 1 1 83 PHE HE2 H 62.496 -5.962 8.961 1.00 . A A . 83 PHE HE2 1 1
2 2568 1 1 83 PHE HZ H 62.565 -6.421 11.382 1.00 . A A . 83 PHE HZ 1 1
2 2569 1 1 83 PHE N N 62.030 -9.505 5.852 1.00 . A A . 83 PHE N 1 1
2 2570 1 1 83 PHE O O 64.719 -11.687 5.678 1.00 . A A . 83 PHE O 1 1
2 2571 1 1 84 ASN C C 63.413 -12.527 2.973 1.00 . A A . 84 ASN C 1 1
2 2572 1 1 84 ASN CA C 62.730 -13.026 4.217 1.00 . A A . 84 ASN CA 1 1
2 2573 1 1 84 ASN CB C 61.361 -13.614 3.855 1.00 . A A . 84 ASN CB 1 1
2 2574 1 1 84 ASN CG C 61.439 -15.133 3.746 1.00 . A A . 84 ASN CG 1 1
2 2575 1 1 84 ASN H H 61.646 -11.515 5.191 1.00 . A A . 84 ASN H 1 1
2 2576 1 1 84 ASN HA H 63.337 -13.753 4.692 1.00 . A A . 84 ASN HA 1 1
2 2577 1 1 84 ASN HB2 H 60.648 -13.347 4.621 1.00 . A A . 84 ASN HB2 1 1
2 2578 1 1 84 ASN HB3 H 61.030 -13.199 2.910 1.00 . A A . 84 ASN HB3 1 1
2 2579 1 1 84 ASN HD21 H 59.982 -15.444 5.059 1.00 . A A . 84 ASN HD21 1 1
2 2580 1 1 84 ASN HD22 H 60.673 -16.845 4.398 1.00 . A A . 84 ASN HD22 1 1
2 2581 1 1 84 ASN N N 62.544 -11.896 5.098 1.00 . A A . 84 ASN N 1 1
2 2582 1 1 84 ASN ND2 N 60.631 -15.869 4.460 1.00 . A A . 84 ASN ND2 1 1
2 2583 1 1 84 ASN O O 64.068 -13.265 2.237 1.00 . A A . 84 ASN O 1 1
2 2584 1 1 84 ASN OD1 O 62.257 -15.663 2.992 1.00 . A A . 84 ASN OD1 1 1
2 2585 1 1 85 SER C C 63.132 -9.197 1.422 1.00 . A A . 85 SER C 1 1
2 2586 1 1 85 SER CA C 63.809 -10.548 1.627 1.00 . A A . 85 SER CA 1 1
2 2587 1 1 85 SER CB C 63.648 -11.395 0.363 1.00 . A A . 85 SER CB 1 1
2 2588 1 1 85 SER H H 62.687 -10.752 3.436 1.00 . A A . 85 SER H 1 1
2 2589 1 1 85 SER HA H 64.861 -10.388 1.808 1.00 . A A . 85 SER HA 1 1
2 2590 1 1 85 SER HB2 H 64.478 -12.076 0.273 1.00 . A A . 85 SER HB2 1 1
2 2591 1 1 85 SER HB3 H 62.727 -11.960 0.425 1.00 . A A . 85 SER HB3 1 1
2 2592 1 1 85 SER HG H 62.738 -10.167 -0.842 1.00 . A A . 85 SER HG 1 1
2 2593 1 1 85 SER N N 63.232 -11.244 2.775 1.00 . A A . 85 SER N 1 1
2 2594 1 1 85 SER O O 62.056 -9.177 0.848 1.00 . A A . 85 SER O 1 1
2 2595 1 1 85 SER OXT O 63.701 -8.202 1.841 1.00 . A A . 85 SER OXT 1 1
2 2596 1 1 85 SER OG O 63.620 -10.541 -0.773 1.00 . A A . 85 SER OG 1 1
3 2597 1 1 1 MET C C 49.426 -14.532 19.571 1.00 . A A . 1 MET C 1 1
3 2598 1 1 1 MET CA C 47.930 -14.813 19.669 1.00 . A A . 1 MET CA 1 1
3 2599 1 1 1 MET CB C 47.156 -13.498 19.795 1.00 . A A . 1 MET CB 1 1
3 2600 1 1 1 MET CE C 43.538 -15.184 18.971 1.00 . A A . 1 MET CE 1 1
3 2601 1 1 1 MET CG C 45.662 -13.795 19.948 1.00 . A A . 1 MET CG 1 1
3 2602 1 1 1 MET H1 H 47.447 -15.054 21.680 1.00 . A A . 1 MET H1 1 1
3 2603 1 1 1 MET H2 H 48.507 -16.236 21.076 1.00 . A A . 1 MET H2 1 1
3 2604 1 1 1 MET H3 H 46.856 -16.287 20.676 1.00 . A A . 1 MET H3 1 1
3 2605 1 1 1 MET HA H 47.605 -15.337 18.781 1.00 . A A . 1 MET HA 1 1
3 2606 1 1 1 MET HB2 H 47.507 -12.956 20.661 1.00 . A A . 1 MET HB2 1 1
3 2607 1 1 1 MET HB3 H 47.313 -12.902 18.909 1.00 . A A . 1 MET HB3 1 1
3 2608 1 1 1 MET HE1 H 42.850 -14.489 19.433 1.00 . A A . 1 MET HE1 1 1
3 2609 1 1 1 MET HE2 H 43.856 -15.910 19.702 1.00 . A A . 1 MET HE2 1 1
3 2610 1 1 1 MET HE3 H 43.049 -15.691 18.152 1.00 . A A . 1 MET HE3 1 1
3 2611 1 1 1 MET HG2 H 45.525 -14.597 20.657 1.00 . A A . 1 MET HG2 1 1
3 2612 1 1 1 MET HG3 H 45.155 -12.910 20.304 1.00 . A A . 1 MET HG3 1 1
3 2613 1 1 1 MET N N 47.665 -15.661 20.865 1.00 . A A . 1 MET N 1 1
3 2614 1 1 1 MET O O 50.245 -15.447 19.661 1.00 . A A . 1 MET O 1 1
3 2615 1 1 1 MET SD S 44.976 -14.281 18.345 1.00 . A A . 1 MET SD 1 1
3 2616 1 1 2 THR C C 51.839 -13.573 18.102 1.00 . A A . 2 THR C 1 1
3 2617 1 1 2 THR CA C 51.179 -12.877 19.283 1.00 . A A . 2 THR CA 1 1
3 2618 1 1 2 THR CB C 51.930 -13.274 20.561 1.00 . A A . 2 THR CB 1 1
3 2619 1 1 2 THR CG2 C 52.653 -12.057 21.136 1.00 . A A . 2 THR CG2 1 1
3 2620 1 1 2 THR H H 49.081 -12.576 19.326 1.00 . A A . 2 THR H 1 1
3 2621 1 1 2 THR HA H 51.243 -11.811 19.153 1.00 . A A . 2 THR HA 1 1
3 2622 1 1 2 THR HB H 52.660 -14.041 20.326 1.00 . A A . 2 THR HB 1 1
3 2623 1 1 2 THR HG1 H 50.436 -13.047 21.786 1.00 . A A . 2 THR HG1 1 1
3 2624 1 1 2 THR HG21 H 53.359 -11.682 20.410 1.00 . A A . 2 THR HG21 1 1
3 2625 1 1 2 THR HG22 H 53.178 -12.342 22.035 1.00 . A A . 2 THR HG22 1 1
3 2626 1 1 2 THR HG23 H 51.932 -11.288 21.368 1.00 . A A . 2 THR HG23 1 1
3 2627 1 1 2 THR N N 49.776 -13.263 19.389 1.00 . A A . 2 THR N 1 1
3 2628 1 1 2 THR O O 51.464 -14.690 17.746 1.00 . A A . 2 THR O 1 1
3 2629 1 1 2 THR OG1 O 51.004 -13.773 21.516 1.00 . A A . 2 THR OG1 1 1
3 2630 1 1 3 VAL C C 55.014 -13.175 16.550 1.00 . A A . 3 VAL C 1 1
3 2631 1 1 3 VAL CA C 53.572 -13.535 16.435 1.00 . A A . 3 VAL CA 1 1
3 2632 1 1 3 VAL CB C 53.069 -13.066 15.097 1.00 . A A . 3 VAL CB 1 1
3 2633 1 1 3 VAL CG1 C 51.948 -13.980 14.651 1.00 . A A . 3 VAL CG1 1 1
3 2634 1 1 3 VAL CG2 C 52.570 -11.629 15.207 1.00 . A A . 3 VAL CG2 1 1
3 2635 1 1 3 VAL H H 53.152 -12.067 17.847 1.00 . A A . 3 VAL H 1 1
3 2636 1 1 3 VAL HA H 53.473 -14.604 16.489 1.00 . A A . 3 VAL HA 1 1
3 2637 1 1 3 VAL HB H 53.874 -13.120 14.389 1.00 . A A . 3 VAL HB 1 1
3 2638 1 1 3 VAL HG11 H 51.823 -13.884 13.590 1.00 . A A . 3 VAL HG11 1 1
3 2639 1 1 3 VAL HG12 H 51.040 -13.701 15.160 1.00 . A A . 3 VAL HG12 1 1
3 2640 1 1 3 VAL HG13 H 52.201 -15.001 14.894 1.00 . A A . 3 VAL HG13 1 1
3 2641 1 1 3 VAL HG21 H 51.506 -11.632 15.379 1.00 . A A . 3 VAL HG21 1 1
3 2642 1 1 3 VAL HG22 H 52.785 -11.102 14.291 1.00 . A A . 3 VAL HG22 1 1
3 2643 1 1 3 VAL HG23 H 53.069 -11.138 16.031 1.00 . A A . 3 VAL HG23 1 1
3 2644 1 1 3 VAL N N 52.854 -12.937 17.521 1.00 . A A . 3 VAL N 1 1
3 2645 1 1 3 VAL O O 55.370 -12.028 16.809 1.00 . A A . 3 VAL O 1 1
3 2646 1 1 4 LYS C C 57.923 -14.989 15.545 1.00 . A A . 4 LYS C 1 1
3 2647 1 1 4 LYS CA C 57.239 -13.973 16.413 1.00 . A A . 4 LYS CA 1 1
3 2648 1 1 4 LYS CB C 57.711 -14.104 17.839 1.00 . A A . 4 LYS CB 1 1
3 2649 1 1 4 LYS CD C 55.696 -14.990 19.090 1.00 . A A . 4 LYS CD 1 1
3 2650 1 1 4 LYS CE C 54.576 -15.788 18.404 1.00 . A A . 4 LYS CE 1 1
3 2651 1 1 4 LYS CG C 57.073 -15.343 18.478 1.00 . A A . 4 LYS CG 1 1
3 2652 1 1 4 LYS H H 55.476 -15.035 16.135 1.00 . A A . 4 LYS H 1 1
3 2653 1 1 4 LYS HA H 57.473 -12.993 16.049 1.00 . A A . 4 LYS HA 1 1
3 2654 1 1 4 LYS HB2 H 58.773 -14.207 17.832 1.00 . A A . 4 LYS HB2 1 1
3 2655 1 1 4 LYS HB3 H 57.436 -13.224 18.393 1.00 . A A . 4 LYS HB3 1 1
3 2656 1 1 4 LYS HD2 H 55.703 -15.229 20.143 1.00 . A A . 4 LYS HD2 1 1
3 2657 1 1 4 LYS HD3 H 55.500 -13.935 18.970 1.00 . A A . 4 LYS HD3 1 1
3 2658 1 1 4 LYS HE2 H 53.635 -15.270 18.532 1.00 . A A . 4 LYS HE2 1 1
3 2659 1 1 4 LYS HE3 H 54.785 -15.885 17.348 1.00 . A A . 4 LYS HE3 1 1
3 2660 1 1 4 LYS HG2 H 56.956 -16.108 17.724 1.00 . A A . 4 LYS HG2 1 1
3 2661 1 1 4 LYS HG3 H 57.726 -15.710 19.254 1.00 . A A . 4 LYS HG3 1 1
3 2662 1 1 4 LYS HZ1 H 53.560 -17.562 18.802 1.00 . A A . 4 LYS HZ1 1 1
3 2663 1 1 4 LYS HZ2 H 54.598 -17.062 20.051 1.00 . A A . 4 LYS HZ2 1 1
3 2664 1 1 4 LYS HZ3 H 55.237 -17.749 18.634 1.00 . A A . 4 LYS HZ3 1 1
3 2665 1 1 4 LYS N N 55.832 -14.160 16.347 1.00 . A A . 4 LYS N 1 1
3 2666 1 1 4 LYS NZ N 54.486 -17.143 19.019 1.00 . A A . 4 LYS NZ 1 1
3 2667 1 1 4 LYS O O 57.538 -16.158 15.508 1.00 . A A . 4 LYS O 1 1
3 2668 1 1 5 GLN C C 61.087 -15.069 13.804 1.00 . A A . 5 GLN C 1 1
3 2669 1 1 5 GLN CA C 59.613 -15.417 13.913 1.00 . A A . 5 GLN CA 1 1
3 2670 1 1 5 GLN CB C 58.965 -15.307 12.547 1.00 . A A . 5 GLN CB 1 1
3 2671 1 1 5 GLN CD C 56.766 -15.231 11.350 1.00 . A A . 5 GLN CD 1 1
3 2672 1 1 5 GLN CG C 57.447 -15.196 12.715 1.00 . A A . 5 GLN CG 1 1
3 2673 1 1 5 GLN H H 59.152 -13.578 14.869 1.00 . A A . 5 GLN H 1 1
3 2674 1 1 5 GLN HA H 59.517 -16.435 14.259 1.00 . A A . 5 GLN HA 1 1
3 2675 1 1 5 GLN HB2 H 59.338 -14.422 12.068 1.00 . A A . 5 GLN HB2 1 1
3 2676 1 1 5 GLN HB3 H 59.205 -16.177 11.954 1.00 . A A . 5 GLN HB3 1 1
3 2677 1 1 5 GLN HE21 H 57.442 -13.445 10.806 1.00 . A A . 5 GLN HE21 1 1
3 2678 1 1 5 GLN HE22 H 56.476 -14.235 9.655 1.00 . A A . 5 GLN HE22 1 1
3 2679 1 1 5 GLN HG2 H 57.090 -16.019 13.318 1.00 . A A . 5 GLN HG2 1 1
3 2680 1 1 5 GLN HG3 H 57.210 -14.265 13.208 1.00 . A A . 5 GLN HG3 1 1
3 2681 1 1 5 GLN N N 58.913 -14.534 14.820 1.00 . A A . 5 GLN N 1 1
3 2682 1 1 5 GLN NE2 N 56.905 -14.219 10.537 1.00 . A A . 5 GLN NE2 1 1
3 2683 1 1 5 GLN O O 61.497 -13.930 13.997 1.00 . A A . 5 GLN O 1 1
3 2684 1 1 5 GLN OE1 O 56.090 -16.204 11.017 1.00 . A A . 5 GLN OE1 1 1
3 2685 1 1 6 THR C C 63.661 -15.818 11.865 1.00 . A A . 6 THR C 1 1
3 2686 1 1 6 THR CA C 63.292 -15.909 13.339 1.00 . A A . 6 THR CA 1 1
3 2687 1 1 6 THR CB C 63.989 -17.106 13.976 1.00 . A A . 6 THR CB 1 1
3 2688 1 1 6 THR CG2 C 65.380 -16.698 14.419 1.00 . A A . 6 THR CG2 1 1
3 2689 1 1 6 THR H H 61.484 -16.940 13.349 1.00 . A A . 6 THR H 1 1
3 2690 1 1 6 THR HA H 63.601 -15.015 13.837 1.00 . A A . 6 THR HA 1 1
3 2691 1 1 6 THR HB H 64.064 -17.910 13.259 1.00 . A A . 6 THR HB 1 1
3 2692 1 1 6 THR HG1 H 63.828 -17.558 15.861 1.00 . A A . 6 THR HG1 1 1
3 2693 1 1 6 THR HG21 H 65.983 -16.499 13.548 1.00 . A A . 6 THR HG21 1 1
3 2694 1 1 6 THR HG22 H 65.817 -17.497 14.993 1.00 . A A . 6 THR HG22 1 1
3 2695 1 1 6 THR HG23 H 65.314 -15.808 15.025 1.00 . A A . 6 THR HG23 1 1
3 2696 1 1 6 THR N N 61.871 -16.072 13.488 1.00 . A A . 6 THR N 1 1
3 2697 1 1 6 THR O O 63.633 -16.822 11.153 1.00 . A A . 6 THR O 1 1
3 2698 1 1 6 THR OG1 O 63.240 -17.543 15.102 1.00 . A A . 6 THR OG1 1 1
3 2699 1 1 7 VAL C C 65.897 -14.423 9.835 1.00 . A A . 7 VAL C 1 1
3 2700 1 1 7 VAL CA C 64.377 -14.451 9.996 1.00 . A A . 7 VAL CA 1 1
3 2701 1 1 7 VAL CB C 63.770 -13.151 9.426 1.00 . A A . 7 VAL CB 1 1
3 2702 1 1 7 VAL CG1 C 63.371 -13.346 7.950 1.00 . A A . 7 VAL CG1 1 1
3 2703 1 1 7 VAL CG2 C 62.530 -12.760 10.239 1.00 . A A . 7 VAL CG2 1 1
3 2704 1 1 7 VAL H H 64.015 -13.836 12.011 1.00 . A A . 7 VAL H 1 1
3 2705 1 1 7 VAL HA H 63.990 -15.291 9.439 1.00 . A A . 7 VAL HA 1 1
3 2706 1 1 7 VAL HB H 64.502 -12.358 9.492 1.00 . A A . 7 VAL HB 1 1
3 2707 1 1 7 VAL HG11 H 64.190 -13.040 7.313 1.00 . A A . 7 VAL HG11 1 1
3 2708 1 1 7 VAL HG12 H 62.502 -12.744 7.727 1.00 . A A . 7 VAL HG12 1 1
3 2709 1 1 7 VAL HG13 H 63.140 -14.382 7.763 1.00 . A A . 7 VAL HG13 1 1
3 2710 1 1 7 VAL HG21 H 61.943 -13.640 10.444 1.00 . A A . 7 VAL HG21 1 1
3 2711 1 1 7 VAL HG22 H 61.937 -12.053 9.674 1.00 . A A . 7 VAL HG22 1 1
3 2712 1 1 7 VAL HG23 H 62.836 -12.307 11.169 1.00 . A A . 7 VAL HG23 1 1
3 2713 1 1 7 VAL N N 64.009 -14.617 11.402 1.00 . A A . 7 VAL N 1 1
3 2714 1 1 7 VAL O O 66.569 -13.528 10.345 1.00 . A A . 7 VAL O 1 1
3 2715 1 1 8 GLU C C 68.237 -14.412 7.826 1.00 . A A . 8 GLU C 1 1
3 2716 1 1 8 GLU CA C 67.865 -15.461 8.863 1.00 . A A . 8 GLU CA 1 1
3 2717 1 1 8 GLU CB C 68.258 -16.850 8.356 1.00 . A A . 8 GLU CB 1 1
3 2718 1 1 8 GLU CD C 68.529 -19.241 9.041 1.00 . A A . 8 GLU CD 1 1
3 2719 1 1 8 GLU CG C 67.910 -17.898 9.414 1.00 . A A . 8 GLU CG 1 1
3 2720 1 1 8 GLU H H 65.843 -16.079 8.708 1.00 . A A . 8 GLU H 1 1
3 2721 1 1 8 GLU HA H 68.391 -15.256 9.782 1.00 . A A . 8 GLU HA 1 1
3 2722 1 1 8 GLU HB2 H 67.720 -17.065 7.443 1.00 . A A . 8 GLU HB2 1 1
3 2723 1 1 8 GLU HB3 H 69.320 -16.876 8.162 1.00 . A A . 8 GLU HB3 1 1
3 2724 1 1 8 GLU HG2 H 68.293 -17.580 10.372 1.00 . A A . 8 GLU HG2 1 1
3 2725 1 1 8 GLU HG3 H 66.837 -18.004 9.473 1.00 . A A . 8 GLU HG3 1 1
3 2726 1 1 8 GLU N N 66.428 -15.400 9.104 1.00 . A A . 8 GLU N 1 1
3 2727 1 1 8 GLU O O 67.638 -14.364 6.752 1.00 . A A . 8 GLU O 1 1
3 2728 1 1 8 GLU OE1 O 69.287 -19.277 8.085 1.00 . A A . 8 GLU OE1 1 1
3 2729 1 1 8 GLU OE2 O 68.237 -20.214 9.717 1.00 . A A . 8 GLU OE2 1 1
3 2730 1 1 9 ILE C C 70.783 -12.893 6.371 1.00 . A A . 9 ILE C 1 1
3 2731 1 1 9 ILE CA C 69.580 -12.506 7.204 1.00 . A A . 9 ILE CA 1 1
3 2732 1 1 9 ILE CB C 69.943 -11.195 7.922 1.00 . A A . 9 ILE CB 1 1
3 2733 1 1 9 ILE CD1 C 68.376 -9.784 9.318 1.00 . A A . 9 ILE CD1 1 1
3 2734 1 1 9 ILE CG1 C 69.212 -11.069 9.272 1.00 . A A . 9 ILE CG1 1 1
3 2735 1 1 9 ILE CG2 C 69.592 -10.011 7.019 1.00 . A A . 9 ILE CG2 1 1
3 2736 1 1 9 ILE H H 69.646 -13.610 9.022 1.00 . A A . 9 ILE H 1 1
3 2737 1 1 9 ILE HA H 68.748 -12.314 6.543 1.00 . A A . 9 ILE HA 1 1
3 2738 1 1 9 ILE HB H 71.011 -11.182 8.095 1.00 . A A . 9 ILE HB 1 1
3 2739 1 1 9 ILE HD11 H 68.996 -8.945 9.042 1.00 . A A . 9 ILE HD11 1 1
3 2740 1 1 9 ILE HD12 H 67.997 -9.634 10.316 1.00 . A A . 9 ILE HD12 1 1
3 2741 1 1 9 ILE HD13 H 67.550 -9.862 8.625 1.00 . A A . 9 ILE HD13 1 1
3 2742 1 1 9 ILE HG12 H 68.570 -11.916 9.420 1.00 . A A . 9 ILE HG12 1 1
3 2743 1 1 9 ILE HG13 H 69.948 -11.033 10.063 1.00 . A A . 9 ILE HG13 1 1
3 2744 1 1 9 ILE HG21 H 68.524 -9.980 6.859 1.00 . A A . 9 ILE HG21 1 1
3 2745 1 1 9 ILE HG22 H 70.095 -10.116 6.072 1.00 . A A . 9 ILE HG22 1 1
3 2746 1 1 9 ILE HG23 H 69.912 -9.099 7.498 1.00 . A A . 9 ILE HG23 1 1
3 2747 1 1 9 ILE N N 69.201 -13.552 8.146 1.00 . A A . 9 ILE N 1 1
3 2748 1 1 9 ILE O O 71.771 -13.423 6.879 1.00 . A A . 9 ILE O 1 1
3 2749 1 1 10 THR C C 72.693 -11.463 4.394 1.00 . A A . 10 THR C 1 1
3 2750 1 1 10 THR CA C 71.849 -12.710 4.219 1.00 . A A . 10 THR CA 1 1
3 2751 1 1 10 THR CB C 71.381 -12.843 2.768 1.00 . A A . 10 THR CB 1 1
3 2752 1 1 10 THR CG2 C 70.627 -11.578 2.354 1.00 . A A . 10 THR CG2 1 1
3 2753 1 1 10 THR H H 69.940 -12.026 4.791 1.00 . A A . 10 THR H 1 1
3 2754 1 1 10 THR HA H 72.412 -13.585 4.515 1.00 . A A . 10 THR HA 1 1
3 2755 1 1 10 THR HB H 70.724 -13.694 2.677 1.00 . A A . 10 THR HB 1 1
3 2756 1 1 10 THR HG1 H 73.269 -13.212 2.480 1.00 . A A . 10 THR HG1 1 1
3 2757 1 1 10 THR HG21 H 71.329 -10.768 2.222 1.00 . A A . 10 THR HG21 1 1
3 2758 1 1 10 THR HG22 H 69.916 -11.315 3.123 1.00 . A A . 10 THR HG22 1 1
3 2759 1 1 10 THR HG23 H 70.104 -11.757 1.426 1.00 . A A . 10 THR HG23 1 1
3 2760 1 1 10 THR N N 70.726 -12.516 5.107 1.00 . A A . 10 THR N 1 1
3 2761 1 1 10 THR O O 73.614 -11.178 3.631 1.00 . A A . 10 THR O 1 1
3 2762 1 1 10 THR OG1 O 72.509 -13.023 1.924 1.00 . A A . 10 THR OG1 1 1
3 2763 1 1 11 ASN C C 72.159 -8.305 5.194 1.00 . A A . 11 ASN C 1 1
3 2764 1 1 11 ASN CA C 72.921 -9.462 5.824 1.00 . A A . 11 ASN CA 1 1
3 2765 1 1 11 ASN CB C 74.380 -9.393 5.382 1.00 . A A . 11 ASN CB 1 1
3 2766 1 1 11 ASN CG C 75.110 -10.689 5.724 1.00 . A A . 11 ASN CG 1 1
3 2767 1 1 11 ASN H H 71.544 -11.042 5.970 1.00 . A A . 11 ASN H 1 1
3 2768 1 1 11 ASN HA H 72.866 -9.374 6.906 1.00 . A A . 11 ASN HA 1 1
3 2769 1 1 11 ASN HB2 H 74.419 -9.229 4.317 1.00 . A A . 11 ASN HB2 1 1
3 2770 1 1 11 ASN HB3 H 74.859 -8.567 5.883 1.00 . A A . 11 ASN HB3 1 1
3 2771 1 1 11 ASN HD21 H 73.520 -11.544 6.550 1.00 . A A . 11 ASN HD21 1 1
3 2772 1 1 11 ASN HD22 H 74.930 -12.488 6.541 1.00 . A A . 11 ASN HD22 1 1
3 2773 1 1 11 ASN N N 72.302 -10.723 5.439 1.00 . A A . 11 ASN N 1 1
3 2774 1 1 11 ASN ND2 N 74.467 -11.653 6.322 1.00 . A A . 11 ASN ND2 1 1
3 2775 1 1 11 ASN O O 72.500 -7.851 4.101 1.00 . A A . 11 ASN O 1 1
3 2776 1 1 11 ASN OD1 O 76.300 -10.825 5.441 1.00 . A A . 11 ASN OD1 1 1
3 2777 1 1 12 LYS C C 69.183 -6.323 6.291 1.00 . A A . 12 LYS C 1 1
3 2778 1 1 12 LYS CA C 70.327 -6.734 5.343 1.00 . A A . 12 LYS CA 1 1
3 2779 1 1 12 LYS CB C 69.798 -7.131 3.948 1.00 . A A . 12 LYS CB 1 1
3 2780 1 1 12 LYS CD C 67.793 -7.557 2.514 1.00 . A A . 12 LYS CD 1 1
3 2781 1 1 12 LYS CE C 68.154 -9.032 2.301 1.00 . A A . 12 LYS CE 1 1
3 2782 1 1 12 LYS CG C 68.268 -7.092 3.896 1.00 . A A . 12 LYS CG 1 1
3 2783 1 1 12 LYS H H 70.889 -8.229 6.733 1.00 . A A . 12 LYS H 1 1
3 2784 1 1 12 LYS HA H 70.980 -5.881 5.223 1.00 . A A . 12 LYS HA 1 1
3 2785 1 1 12 LYS HB2 H 70.192 -6.449 3.209 1.00 . A A . 12 LYS HB2 1 1
3 2786 1 1 12 LYS HB3 H 70.133 -8.130 3.720 1.00 . A A . 12 LYS HB3 1 1
3 2787 1 1 12 LYS HD2 H 66.722 -7.436 2.444 1.00 . A A . 12 LYS HD2 1 1
3 2788 1 1 12 LYS HD3 H 68.271 -6.960 1.752 1.00 . A A . 12 LYS HD3 1 1
3 2789 1 1 12 LYS HE2 H 69.195 -9.114 2.029 1.00 . A A . 12 LYS HE2 1 1
3 2790 1 1 12 LYS HE3 H 67.974 -9.584 3.213 1.00 . A A . 12 LYS HE3 1 1
3 2791 1 1 12 LYS HG2 H 67.863 -7.745 4.656 1.00 . A A . 12 LYS HG2 1 1
3 2792 1 1 12 LYS HG3 H 67.931 -6.081 4.066 1.00 . A A . 12 LYS HG3 1 1
3 2793 1 1 12 LYS HZ1 H 67.063 -10.578 1.433 1.00 . A A . 12 LYS HZ1 1 1
3 2794 1 1 12 LYS HZ2 H 67.855 -9.575 0.314 1.00 . A A . 12 LYS HZ2 1 1
3 2795 1 1 12 LYS HZ3 H 66.451 -9.031 1.102 1.00 . A A . 12 LYS HZ3 1 1
3 2796 1 1 12 LYS N N 71.120 -7.833 5.876 1.00 . A A . 12 LYS N 1 1
3 2797 1 1 12 LYS NZ N 67.317 -9.596 1.205 1.00 . A A . 12 LYS NZ 1 1
3 2798 1 1 12 LYS O O 68.880 -5.141 6.389 1.00 . A A . 12 LYS O 1 1
3 2799 1 1 13 LEU C C 66.629 -5.802 7.324 1.00 . A A . 13 LEU C 1 1
3 2800 1 1 13 LEU CA C 67.429 -6.961 7.889 1.00 . A A . 13 LEU CA 1 1
3 2801 1 1 13 LEU CB C 67.954 -6.549 9.281 1.00 . A A . 13 LEU CB 1 1
3 2802 1 1 13 LEU CD1 C 66.730 -7.322 11.358 1.00 . A A . 13 LEU CD1 1 1
3 2803 1 1 13 LEU CD2 C 66.939 -4.888 10.884 1.00 . A A . 13 LEU CD2 1 1
3 2804 1 1 13 LEU CG C 66.773 -6.272 10.244 1.00 . A A . 13 LEU CG 1 1
3 2805 1 1 13 LEU H H 68.812 -8.217 6.855 1.00 . A A . 13 LEU H 1 1
3 2806 1 1 13 LEU HA H 66.786 -7.821 7.991 1.00 . A A . 13 LEU HA 1 1
3 2807 1 1 13 LEU HB2 H 68.573 -7.330 9.684 1.00 . A A . 13 LEU HB2 1 1
3 2808 1 1 13 LEU HB3 H 68.545 -5.655 9.181 1.00 . A A . 13 LEU HB3 1 1
3 2809 1 1 13 LEU HD11 H 66.393 -8.263 10.954 1.00 . A A . 13 LEU HD11 1 1
3 2810 1 1 13 LEU HD12 H 66.044 -6.996 12.125 1.00 . A A . 13 LEU HD12 1 1
3 2811 1 1 13 LEU HD13 H 67.716 -7.441 11.783 1.00 . A A . 13 LEU HD13 1 1
3 2812 1 1 13 LEU HD21 H 66.960 -4.133 10.113 1.00 . A A . 13 LEU HD21 1 1
3 2813 1 1 13 LEU HD22 H 67.863 -4.857 11.442 1.00 . A A . 13 LEU HD22 1 1
3 2814 1 1 13 LEU HD23 H 66.111 -4.699 11.552 1.00 . A A . 13 LEU HD23 1 1
3 2815 1 1 13 LEU HG H 65.841 -6.306 9.700 1.00 . A A . 13 LEU HG 1 1
3 2816 1 1 13 LEU N N 68.544 -7.286 6.974 1.00 . A A . 13 LEU N 1 1
3 2817 1 1 13 LEU O O 66.169 -4.934 8.066 1.00 . A A . 13 LEU O 1 1
3 2818 1 1 14 GLY C C 66.427 -3.350 5.929 1.00 . A A . 14 GLY C 1 1
3 2819 1 1 14 GLY CA C 65.816 -4.634 5.385 1.00 . A A . 14 GLY CA 1 1
3 2820 1 1 14 GLY H H 66.929 -6.439 5.451 1.00 . A A . 14 GLY H 1 1
3 2821 1 1 14 GLY HA2 H 65.940 -4.677 4.311 1.00 . A A . 14 GLY HA2 1 1
3 2822 1 1 14 GLY HA3 H 64.768 -4.668 5.637 1.00 . A A . 14 GLY HA3 1 1
3 2823 1 1 14 GLY N N 66.512 -5.749 6.005 1.00 . A A . 14 GLY N 1 1
3 2824 1 1 14 GLY O O 65.962 -2.245 5.662 1.00 . A A . 14 GLY O 1 1
3 2825 1 1 15 MET C C 68.360 -1.282 6.372 1.00 . A A . 15 MET C 1 1
3 2826 1 1 15 MET CA C 68.209 -2.454 7.336 1.00 . A A . 15 MET CA 1 1
3 2827 1 1 15 MET CB C 69.583 -2.962 7.797 1.00 . A A . 15 MET CB 1 1
3 2828 1 1 15 MET CE C 72.303 -1.392 7.985 1.00 . A A . 15 MET CE 1 1
3 2829 1 1 15 MET CG C 70.560 -2.981 6.614 1.00 . A A . 15 MET CG 1 1
3 2830 1 1 15 MET H H 67.792 -4.457 6.872 1.00 . A A . 15 MET H 1 1
3 2831 1 1 15 MET HA H 67.655 -2.128 8.206 1.00 . A A . 15 MET HA 1 1
3 2832 1 1 15 MET HB2 H 69.965 -2.310 8.569 1.00 . A A . 15 MET HB2 1 1
3 2833 1 1 15 MET HB3 H 69.480 -3.971 8.194 1.00 . A A . 15 MET HB3 1 1
3 2834 1 1 15 MET HE1 H 71.803 -0.792 8.733 1.00 . A A . 15 MET HE1 1 1
3 2835 1 1 15 MET HE2 H 73.287 -0.991 7.805 1.00 . A A . 15 MET HE2 1 1
3 2836 1 1 15 MET HE3 H 72.390 -2.412 8.334 1.00 . A A . 15 MET HE3 1 1
3 2837 1 1 15 MET HG2 H 71.318 -3.731 6.785 1.00 . A A . 15 MET HG2 1 1
3 2838 1 1 15 MET HG3 H 70.023 -3.215 5.706 1.00 . A A . 15 MET HG3 1 1
3 2839 1 1 15 MET N N 67.487 -3.542 6.710 1.00 . A A . 15 MET N 1 1
3 2840 1 1 15 MET O O 68.061 -1.409 5.187 1.00 . A A . 15 MET O 1 1
3 2841 1 1 15 MET SD S 71.344 -1.357 6.449 1.00 . A A . 15 MET SD 1 1
3 2842 1 1 16 HIS C C 68.044 2.145 6.679 1.00 . A A . 16 HIS C 1 1
3 2843 1 1 16 HIS CA C 68.992 1.089 6.138 1.00 . A A . 16 HIS CA 1 1
3 2844 1 1 16 HIS CB C 68.720 0.886 4.643 1.00 . A A . 16 HIS CB 1 1
3 2845 1 1 16 HIS CD2 C 69.961 3.099 3.952 1.00 . A A . 16 HIS CD2 1 1
3 2846 1 1 16 HIS CE1 C 68.497 3.852 2.543 1.00 . A A . 16 HIS CE1 1 1
3 2847 1 1 16 HIS CG C 68.936 2.185 3.917 1.00 . A A . 16 HIS CG 1 1
3 2848 1 1 16 HIS H H 69.010 -0.132 7.868 1.00 . A A . 16 HIS H 1 1
3 2849 1 1 16 HIS HA H 70.009 1.433 6.268 1.00 . A A . 16 HIS HA 1 1
3 2850 1 1 16 HIS HB2 H 69.393 0.139 4.249 1.00 . A A . 16 HIS HB2 1 1
3 2851 1 1 16 HIS HB3 H 67.698 0.567 4.502 1.00 . A A . 16 HIS HB3 1 1
3 2852 1 1 16 HIS HD2 H 70.849 3.014 4.561 1.00 . A A . 16 HIS HD2 1 1
3 2853 1 1 16 HIS HE1 H 67.989 4.470 1.818 1.00 . A A . 16 HIS HE1 1 1
3 2854 1 1 16 HIS HE2 H 70.234 4.940 2.908 1.00 . A A . 16 HIS HE2 1 1
3 2855 1 1 16 HIS N N 68.808 -0.147 6.909 1.00 . A A . 16 HIS N 1 1
3 2856 1 1 16 HIS ND1 N 68.014 2.687 3.011 1.00 . A A . 16 HIS ND1 1 1
3 2857 1 1 16 HIS NE2 N 69.681 4.150 3.084 1.00 . A A . 16 HIS NE2 1 1
3 2858 1 1 16 HIS O O 68.218 3.341 6.447 1.00 . A A . 16 HIS O 1 1
3 2859 1 1 17 ALA C C 64.931 2.886 7.035 1.00 . A A . 17 ALA C 1 1
3 2860 1 1 17 ALA CA C 66.050 2.554 8.021 1.00 . A A . 17 ALA CA 1 1
3 2861 1 1 17 ALA CB C 66.712 3.848 8.510 1.00 . A A . 17 ALA CB 1 1
3 2862 1 1 17 ALA H H 66.973 0.710 7.564 1.00 . A A . 17 ALA H 1 1
3 2863 1 1 17 ALA HA H 65.621 2.042 8.872 1.00 . A A . 17 ALA HA 1 1
3 2864 1 1 17 ALA HB1 H 66.165 4.235 9.358 1.00 . A A . 17 ALA HB1 1 1
3 2865 1 1 17 ALA HB2 H 66.710 4.580 7.716 1.00 . A A . 17 ALA HB2 1 1
3 2866 1 1 17 ALA HB3 H 67.731 3.641 8.805 1.00 . A A . 17 ALA HB3 1 1
3 2867 1 1 17 ALA N N 67.042 1.676 7.417 1.00 . A A . 17 ALA N 1 1
3 2868 1 1 17 ALA O O 64.325 3.954 7.115 1.00 . A A . 17 ALA O 1 1
3 2869 1 1 18 ARG C C 62.394 1.250 5.471 1.00 . A A . 18 ARG C 1 1
3 2870 1 1 18 ARG CA C 63.577 2.169 5.145 1.00 . A A . 18 ARG CA 1 1
3 2871 1 1 18 ARG CB C 64.098 1.921 3.719 1.00 . A A . 18 ARG CB 1 1
3 2872 1 1 18 ARG CD C 63.288 3.931 2.457 1.00 . A A . 18 ARG CD 1 1
3 2873 1 1 18 ARG CG C 64.514 3.251 3.073 1.00 . A A . 18 ARG CG 1 1
3 2874 1 1 18 ARG CZ C 63.715 3.001 0.224 1.00 . A A . 18 ARG CZ 1 1
3 2875 1 1 18 ARG H H 65.151 1.121 6.111 1.00 . A A . 18 ARG H 1 1
3 2876 1 1 18 ARG HA H 63.237 3.193 5.218 1.00 . A A . 18 ARG HA 1 1
3 2877 1 1 18 ARG HB2 H 64.957 1.267 3.762 1.00 . A A . 18 ARG HB2 1 1
3 2878 1 1 18 ARG HB3 H 63.323 1.463 3.123 1.00 . A A . 18 ARG HB3 1 1
3 2879 1 1 18 ARG HD2 H 62.469 3.876 3.149 1.00 . A A . 18 ARG HD2 1 1
3 2880 1 1 18 ARG HD3 H 63.518 4.977 2.269 1.00 . A A . 18 ARG HD3 1 1
3 2881 1 1 18 ARG HE H 61.951 2.926 1.155 1.00 . A A . 18 ARG HE 1 1
3 2882 1 1 18 ARG HG2 H 64.944 3.897 3.825 1.00 . A A . 18 ARG HG2 1 1
3 2883 1 1 18 ARG HG3 H 65.246 3.059 2.309 1.00 . A A . 18 ARG HG3 1 1
3 2884 1 1 18 ARG HH11 H 62.378 1.949 -0.831 1.00 . A A . 18 ARG HH11 1 1
3 2885 1 1 18 ARG HH12 H 63.943 2.111 -1.555 1.00 . A A . 18 ARG HH12 1 1
3 2886 1 1 18 ARG HH21 H 65.222 4.066 1.001 1.00 . A A . 18 ARG HH21 1 1
3 2887 1 1 18 ARG HH22 H 65.549 3.303 -0.519 1.00 . A A . 18 ARG HH22 1 1
3 2888 1 1 18 ARG N N 64.646 1.961 6.121 1.00 . A A . 18 ARG N 1 1
3 2889 1 1 18 ARG NE N 62.874 3.247 1.226 1.00 . A A . 18 ARG NE 1 1
3 2890 1 1 18 ARG NH1 N 63.314 2.299 -0.800 1.00 . A A . 18 ARG NH1 1 1
3 2891 1 1 18 ARG NH2 N 64.923 3.496 0.237 1.00 . A A . 18 ARG NH2 1 1
3 2892 1 1 18 ARG O O 61.344 1.724 5.912 1.00 . A A . 18 ARG O 1 1
3 2893 1 1 19 PRO C C 61.309 -1.163 7.143 1.00 . A A . 19 PRO C 1 1
3 2894 1 1 19 PRO CA C 61.447 -1.010 5.633 1.00 . A A . 19 PRO CA 1 1
3 2895 1 1 19 PRO CB C 61.930 -2.313 5.001 1.00 . A A . 19 PRO CB 1 1
3 2896 1 1 19 PRO CD C 63.732 -0.742 4.794 1.00 . A A . 19 PRO CD 1 1
3 2897 1 1 19 PRO CG C 63.414 -2.214 5.052 1.00 . A A . 19 PRO CG 1 1
3 2898 1 1 19 PRO HA H 60.516 -0.704 5.188 1.00 . A A . 19 PRO HA 1 1
3 2899 1 1 19 PRO HB2 H 61.584 -3.163 5.573 1.00 . A A . 19 PRO HB2 1 1
3 2900 1 1 19 PRO HB3 H 61.599 -2.381 3.976 1.00 . A A . 19 PRO HB3 1 1
3 2901 1 1 19 PRO HD2 H 64.618 -0.439 5.336 1.00 . A A . 19 PRO HD2 1 1
3 2902 1 1 19 PRO HD3 H 63.846 -0.569 3.738 1.00 . A A . 19 PRO HD3 1 1
3 2903 1 1 19 PRO HG2 H 63.770 -2.514 6.029 1.00 . A A . 19 PRO HG2 1 1
3 2904 1 1 19 PRO HG3 H 63.860 -2.826 4.284 1.00 . A A . 19 PRO HG3 1 1
3 2905 1 1 19 PRO N N 62.537 -0.044 5.304 1.00 . A A . 19 PRO N 1 1
3 2906 1 1 19 PRO O O 60.212 -1.096 7.699 1.00 . A A . 19 PRO O 1 1
3 2907 1 1 20 ALA C C 61.712 -0.333 9.873 1.00 . A A . 20 ALA C 1 1
3 2908 1 1 20 ALA CA C 62.483 -1.482 9.243 1.00 . A A . 20 ALA CA 1 1
3 2909 1 1 20 ALA CB C 63.942 -1.478 9.714 1.00 . A A . 20 ALA CB 1 1
3 2910 1 1 20 ALA H H 63.291 -1.369 7.295 1.00 . A A . 20 ALA H 1 1
3 2911 1 1 20 ALA HA H 62.014 -2.415 9.528 1.00 . A A . 20 ALA HA 1 1
3 2912 1 1 20 ALA HB1 H 64.097 -2.278 10.420 1.00 . A A . 20 ALA HB1 1 1
3 2913 1 1 20 ALA HB2 H 64.174 -0.534 10.180 1.00 . A A . 20 ALA HB2 1 1
3 2914 1 1 20 ALA HB3 H 64.592 -1.622 8.863 1.00 . A A . 20 ALA HB3 1 1
3 2915 1 1 20 ALA N N 62.450 -1.344 7.797 1.00 . A A . 20 ALA N 1 1
3 2916 1 1 20 ALA O O 61.162 -0.460 10.966 1.00 . A A . 20 ALA O 1 1
3 2917 1 1 21 MET C C 59.458 1.790 9.310 1.00 . A A . 21 MET C 1 1
3 2918 1 1 21 MET CA C 60.936 1.947 9.629 1.00 . A A . 21 MET CA 1 1
3 2919 1 1 21 MET CB C 61.478 3.217 8.972 1.00 . A A . 21 MET CB 1 1
3 2920 1 1 21 MET CE C 61.917 6.035 10.300 1.00 . A A . 21 MET CE 1 1
3 2921 1 1 21 MET CG C 62.837 3.569 9.582 1.00 . A A . 21 MET CG 1 1
3 2922 1 1 21 MET H H 62.112 0.815 8.291 1.00 . A A . 21 MET H 1 1
3 2923 1 1 21 MET HA H 61.055 2.025 10.697 1.00 . A A . 21 MET HA 1 1
3 2924 1 1 21 MET HB2 H 61.590 3.052 7.910 1.00 . A A . 21 MET HB2 1 1
3 2925 1 1 21 MET HB3 H 60.788 4.030 9.138 1.00 . A A . 21 MET HB3 1 1
3 2926 1 1 21 MET HE1 H 61.597 5.310 11.036 1.00 . A A . 21 MET HE1 1 1
3 2927 1 1 21 MET HE2 H 61.077 6.313 9.686 1.00 . A A . 21 MET HE2 1 1
3 2928 1 1 21 MET HE3 H 62.304 6.914 10.797 1.00 . A A . 21 MET HE3 1 1
3 2929 1 1 21 MET HG2 H 62.815 3.393 10.646 1.00 . A A . 21 MET HG2 1 1
3 2930 1 1 21 MET HG3 H 63.596 2.951 9.137 1.00 . A A . 21 MET HG3 1 1
3 2931 1 1 21 MET N N 61.662 0.782 9.157 1.00 . A A . 21 MET N 1 1
3 2932 1 1 21 MET O O 58.600 2.186 10.099 1.00 . A A . 21 MET O 1 1
3 2933 1 1 21 MET SD S 63.214 5.312 9.263 1.00 . A A . 21 MET SD 1 1
3 2934 1 1 22 LYS C C 57.009 0.418 8.971 1.00 . A A . 22 LYS C 1 1
3 2935 1 1 22 LYS CA C 57.763 0.993 7.778 1.00 . A A . 22 LYS CA 1 1
3 2936 1 1 22 LYS CB C 57.659 0.074 6.545 1.00 . A A . 22 LYS CB 1 1
3 2937 1 1 22 LYS CD C 57.579 -2.288 5.739 1.00 . A A . 22 LYS CD 1 1
3 2938 1 1 22 LYS CE C 56.991 -3.668 6.039 1.00 . A A . 22 LYS CE 1 1
3 2939 1 1 22 LYS CG C 57.393 -1.380 6.955 1.00 . A A . 22 LYS CG 1 1
3 2940 1 1 22 LYS H H 59.874 0.890 7.558 1.00 . A A . 22 LYS H 1 1
3 2941 1 1 22 LYS HA H 57.333 1.952 7.534 1.00 . A A . 22 LYS HA 1 1
3 2942 1 1 22 LYS HB2 H 56.851 0.416 5.915 1.00 . A A . 22 LYS HB2 1 1
3 2943 1 1 22 LYS HB3 H 58.582 0.123 5.990 1.00 . A A . 22 LYS HB3 1 1
3 2944 1 1 22 LYS HD2 H 57.073 -1.856 4.888 1.00 . A A . 22 LYS HD2 1 1
3 2945 1 1 22 LYS HD3 H 58.632 -2.387 5.522 1.00 . A A . 22 LYS HD3 1 1
3 2946 1 1 22 LYS HE2 H 57.547 -4.129 6.842 1.00 . A A . 22 LYS HE2 1 1
3 2947 1 1 22 LYS HE3 H 55.957 -3.562 6.331 1.00 . A A . 22 LYS HE3 1 1
3 2948 1 1 22 LYS HG2 H 58.084 -1.675 7.727 1.00 . A A . 22 LYS HG2 1 1
3 2949 1 1 22 LYS HG3 H 56.381 -1.474 7.319 1.00 . A A . 22 LYS HG3 1 1
3 2950 1 1 22 LYS HZ1 H 57.789 -5.266 4.969 1.00 . A A . 22 LYS HZ1 1 1
3 2951 1 1 22 LYS HZ2 H 57.357 -3.934 4.006 1.00 . A A . 22 LYS HZ2 1 1
3 2952 1 1 22 LYS HZ3 H 56.155 -4.957 4.634 1.00 . A A . 22 LYS HZ3 1 1
3 2953 1 1 22 LYS N N 59.156 1.197 8.154 1.00 . A A . 22 LYS N 1 1
3 2954 1 1 22 LYS NZ N 57.079 -4.521 4.820 1.00 . A A . 22 LYS NZ 1 1
3 2955 1 1 22 LYS O O 55.958 0.922 9.343 1.00 . A A . 22 LYS O 1 1
3 2956 1 1 23 LEU C C 56.375 -0.134 11.625 1.00 . A A . 23 LEU C 1 1
3 2957 1 1 23 LEU CA C 57.029 -1.210 10.786 1.00 . A A . 23 LEU CA 1 1
3 2958 1 1 23 LEU CB C 58.182 -1.815 11.586 1.00 . A A . 23 LEU CB 1 1
3 2959 1 1 23 LEU CD1 C 59.166 -3.487 9.969 1.00 . A A . 23 LEU CD1 1 1
3 2960 1 1 23 LEU CD2 C 59.130 -3.928 12.431 1.00 . A A . 23 LEU CD2 1 1
3 2961 1 1 23 LEU CG C 58.366 -3.300 11.272 1.00 . A A . 23 LEU CG 1 1
3 2962 1 1 23 LEU H H 58.454 -0.917 9.290 1.00 . A A . 23 LEU H 1 1
3 2963 1 1 23 LEU HA H 56.310 -1.975 10.529 1.00 . A A . 23 LEU HA 1 1
3 2964 1 1 23 LEU HB2 H 59.090 -1.287 11.345 1.00 . A A . 23 LEU HB2 1 1
3 2965 1 1 23 LEU HB3 H 57.986 -1.697 12.632 1.00 . A A . 23 LEU HB3 1 1
3 2966 1 1 23 LEU HD11 H 60.058 -4.065 10.169 1.00 . A A . 23 LEU HD11 1 1
3 2967 1 1 23 LEU HD12 H 59.447 -2.526 9.567 1.00 . A A . 23 LEU HD12 1 1
3 2968 1 1 23 LEU HD13 H 58.558 -4.009 9.248 1.00 . A A . 23 LEU HD13 1 1
3 2969 1 1 23 LEU HD21 H 58.544 -3.841 13.332 1.00 . A A . 23 LEU HD21 1 1
3 2970 1 1 23 LEU HD22 H 60.069 -3.409 12.562 1.00 . A A . 23 LEU HD22 1 1
3 2971 1 1 23 LEU HD23 H 59.316 -4.966 12.217 1.00 . A A . 23 LEU HD23 1 1
3 2972 1 1 23 LEU HG H 57.402 -3.777 11.177 1.00 . A A . 23 LEU HG 1 1
3 2973 1 1 23 LEU N N 57.596 -0.599 9.601 1.00 . A A . 23 LEU N 1 1
3 2974 1 1 23 LEU O O 55.276 -0.297 12.151 1.00 . A A . 23 LEU O 1 1
3 2975 1 1 24 PHE C C 55.528 2.838 11.810 1.00 . A A . 24 PHE C 1 1
3 2976 1 1 24 PHE CA C 56.658 2.093 12.528 1.00 . A A . 24 PHE CA 1 1
3 2977 1 1 24 PHE CB C 57.845 3.032 12.733 1.00 . A A . 24 PHE CB 1 1
3 2978 1 1 24 PHE CD1 C 60.351 2.949 12.964 1.00 . A A . 24 PHE CD1 1 1
3 2979 1 1 24 PHE CD2 C 59.131 0.881 13.304 1.00 . A A . 24 PHE CD2 1 1
3 2980 1 1 24 PHE CE1 C 61.550 2.282 13.208 1.00 . A A . 24 PHE CE1 1 1
3 2981 1 1 24 PHE CE2 C 60.339 0.219 13.543 1.00 . A A . 24 PHE CE2 1 1
3 2982 1 1 24 PHE CG C 59.133 2.260 13.007 1.00 . A A . 24 PHE CG 1 1
3 2983 1 1 24 PHE CZ C 61.545 0.918 13.495 1.00 . A A . 24 PHE CZ 1 1
3 2984 1 1 24 PHE H H 57.976 0.997 11.310 1.00 . A A . 24 PHE H 1 1
3 2985 1 1 24 PHE HA H 56.313 1.754 13.488 1.00 . A A . 24 PHE HA 1 1
3 2986 1 1 24 PHE HB2 H 57.980 3.622 11.838 1.00 . A A . 24 PHE HB2 1 1
3 2987 1 1 24 PHE HB3 H 57.640 3.684 13.562 1.00 . A A . 24 PHE HB3 1 1
3 2988 1 1 24 PHE HD1 H 60.366 3.997 12.735 1.00 . A A . 24 PHE HD1 1 1
3 2989 1 1 24 PHE HD2 H 58.210 0.327 13.354 1.00 . A A . 24 PHE HD2 1 1
3 2990 1 1 24 PHE HE1 H 62.481 2.824 13.174 1.00 . A A . 24 PHE HE1 1 1
3 2991 1 1 24 PHE HE2 H 60.341 -0.836 13.760 1.00 . A A . 24 PHE HE2 1 1
3 2992 1 1 24 PHE HZ H 62.472 0.403 13.692 1.00 . A A . 24 PHE HZ 1 1
3 2993 1 1 24 PHE N N 57.101 0.960 11.748 1.00 . A A . 24 PHE N 1 1
3 2994 1 1 24 PHE O O 54.393 2.903 12.295 1.00 . A A . 24 PHE O 1 1
3 2995 1 1 25 GLU C C 53.682 3.157 9.549 1.00 . A A . 25 GLU C 1 1
3 2996 1 1 25 GLU CA C 54.834 4.092 9.854 1.00 . A A . 25 GLU CA 1 1
3 2997 1 1 25 GLU CB C 55.443 4.614 8.552 1.00 . A A . 25 GLU CB 1 1
3 2998 1 1 25 GLU CD C 57.163 6.152 7.582 1.00 . A A . 25 GLU CD 1 1
3 2999 1 1 25 GLU CG C 56.495 5.679 8.869 1.00 . A A . 25 GLU CG 1 1
3 3000 1 1 25 GLU H H 56.747 3.278 10.286 1.00 . A A . 25 GLU H 1 1
3 3001 1 1 25 GLU HA H 54.462 4.923 10.435 1.00 . A A . 25 GLU HA 1 1
3 3002 1 1 25 GLU HB2 H 55.907 3.797 8.019 1.00 . A A . 25 GLU HB2 1 1
3 3003 1 1 25 GLU HB3 H 54.667 5.049 7.940 1.00 . A A . 25 GLU HB3 1 1
3 3004 1 1 25 GLU HG2 H 56.019 6.518 9.356 1.00 . A A . 25 GLU HG2 1 1
3 3005 1 1 25 GLU HG3 H 57.242 5.260 9.526 1.00 . A A . 25 GLU HG3 1 1
3 3006 1 1 25 GLU N N 55.838 3.376 10.635 1.00 . A A . 25 GLU N 1 1
3 3007 1 1 25 GLU O O 52.542 3.581 9.367 1.00 . A A . 25 GLU O 1 1
3 3008 1 1 25 GLU OE1 O 57.081 5.436 6.598 1.00 . A A . 25 GLU OE1 1 1
3 3009 1 1 25 GLU OE2 O 57.747 7.223 7.600 1.00 . A A . 25 GLU OE2 1 1
3 3010 1 1 26 LEU C C 52.285 0.568 10.593 1.00 . A A . 26 LEU C 1 1
3 3011 1 1 26 LEU CA C 53.002 0.853 9.286 1.00 . A A . 26 LEU CA 1 1
3 3012 1 1 26 LEU CB C 53.681 -0.396 8.711 1.00 . A A . 26 LEU CB 1 1
3 3013 1 1 26 LEU CD1 C 52.939 -2.002 10.444 1.00 . A A . 26 LEU CD1 1 1
3 3014 1 1 26 LEU CD2 C 51.370 -1.382 8.537 1.00 . A A . 26 LEU CD2 1 1
3 3015 1 1 26 LEU CG C 52.837 -1.637 8.959 1.00 . A A . 26 LEU CG 1 1
3 3016 1 1 26 LEU H H 54.923 1.604 9.705 1.00 . A A . 26 LEU H 1 1
3 3017 1 1 26 LEU HA H 52.281 1.210 8.582 1.00 . A A . 26 LEU HA 1 1
3 3018 1 1 26 LEU HB2 H 53.822 -0.272 7.648 1.00 . A A . 26 LEU HB2 1 1
3 3019 1 1 26 LEU HB3 H 54.636 -0.525 9.186 1.00 . A A . 26 LEU HB3 1 1
3 3020 1 1 26 LEU HD11 H 53.325 -2.999 10.532 1.00 . A A . 26 LEU HD11 1 1
3 3021 1 1 26 LEU HD12 H 51.966 -1.944 10.903 1.00 . A A . 26 LEU HD12 1 1
3 3022 1 1 26 LEU HD13 H 53.611 -1.322 10.946 1.00 . A A . 26 LEU HD13 1 1
3 3023 1 1 26 LEU HD21 H 51.115 -2.040 7.723 1.00 . A A . 26 LEU HD21 1 1
3 3024 1 1 26 LEU HD22 H 51.245 -0.363 8.209 1.00 . A A . 26 LEU HD22 1 1
3 3025 1 1 26 LEU HD23 H 50.710 -1.572 9.368 1.00 . A A . 26 LEU HD23 1 1
3 3026 1 1 26 LEU HG H 53.239 -2.452 8.373 1.00 . A A . 26 LEU HG 1 1
3 3027 1 1 26 LEU N N 53.996 1.873 9.528 1.00 . A A . 26 LEU N 1 1
3 3028 1 1 26 LEU O O 51.115 0.196 10.605 1.00 . A A . 26 LEU O 1 1
3 3029 1 1 27 MET C C 51.092 1.393 13.020 1.00 . A A . 27 MET C 1 1
3 3030 1 1 27 MET CA C 52.373 0.585 13.006 1.00 . A A . 27 MET CA 1 1
3 3031 1 1 27 MET CB C 53.322 1.022 14.139 1.00 . A A . 27 MET CB 1 1
3 3032 1 1 27 MET CE C 51.381 4.169 15.962 1.00 . A A . 27 MET CE 1 1
3 3033 1 1 27 MET CG C 52.992 2.441 14.623 1.00 . A A . 27 MET CG 1 1
3 3034 1 1 27 MET H H 53.902 1.107 11.635 1.00 . A A . 27 MET H 1 1
3 3035 1 1 27 MET HA H 52.132 -0.465 13.127 1.00 . A A . 27 MET HA 1 1
3 3036 1 1 27 MET HB2 H 53.226 0.335 14.968 1.00 . A A . 27 MET HB2 1 1
3 3037 1 1 27 MET HB3 H 54.334 0.998 13.778 1.00 . A A . 27 MET HB3 1 1
3 3038 1 1 27 MET HE1 H 50.980 4.607 15.059 1.00 . A A . 27 MET HE1 1 1
3 3039 1 1 27 MET HE2 H 52.343 4.607 16.175 1.00 . A A . 27 MET HE2 1 1
3 3040 1 1 27 MET HE3 H 50.711 4.359 16.789 1.00 . A A . 27 MET HE3 1 1
3 3041 1 1 27 MET HG2 H 53.842 2.842 15.153 1.00 . A A . 27 MET HG2 1 1
3 3042 1 1 27 MET HG3 H 52.767 3.073 13.779 1.00 . A A . 27 MET HG3 1 1
3 3043 1 1 27 MET N N 52.985 0.784 11.702 1.00 . A A . 27 MET N 1 1
3 3044 1 1 27 MET O O 50.097 1.014 13.636 1.00 . A A . 27 MET O 1 1
3 3045 1 1 27 MET SD S 51.563 2.384 15.734 1.00 . A A . 27 MET SD 1 1
3 3046 1 1 28 GLN C C 48.937 2.606 11.293 1.00 . A A . 28 GLN C 1 1
3 3047 1 1 28 GLN CA C 49.949 3.345 12.163 1.00 . A A . 28 GLN CA 1 1
3 3048 1 1 28 GLN CB C 50.338 4.699 11.544 1.00 . A A . 28 GLN CB 1 1
3 3049 1 1 28 GLN CD C 49.490 6.654 10.233 1.00 . A A . 28 GLN CD 1 1
3 3050 1 1 28 GLN CG C 49.240 5.196 10.602 1.00 . A A . 28 GLN CG 1 1
3 3051 1 1 28 GLN H H 51.948 2.737 11.785 1.00 . A A . 28 GLN H 1 1
3 3052 1 1 28 GLN HA H 49.525 3.506 13.144 1.00 . A A . 28 GLN HA 1 1
3 3053 1 1 28 GLN HB2 H 50.484 5.423 12.333 1.00 . A A . 28 GLN HB2 1 1
3 3054 1 1 28 GLN HB3 H 51.257 4.587 10.991 1.00 . A A . 28 GLN HB3 1 1
3 3055 1 1 28 GLN HE21 H 47.703 6.904 9.406 1.00 . A A . 28 GLN HE21 1 1
3 3056 1 1 28 GLN HE22 H 48.711 8.270 9.383 1.00 . A A . 28 GLN HE22 1 1
3 3057 1 1 28 GLN HG2 H 49.240 4.594 9.705 1.00 . A A . 28 GLN HG2 1 1
3 3058 1 1 28 GLN HG3 H 48.283 5.111 11.093 1.00 . A A . 28 GLN HG3 1 1
3 3059 1 1 28 GLN N N 51.123 2.502 12.283 1.00 . A A . 28 GLN N 1 1
3 3060 1 1 28 GLN NE2 N 48.557 7.332 9.624 1.00 . A A . 28 GLN NE2 1 1
3 3061 1 1 28 GLN O O 47.742 2.905 11.302 1.00 . A A . 28 GLN O 1 1
3 3062 1 1 28 GLN OE1 O 50.565 7.189 10.507 1.00 . A A . 28 GLN OE1 1 1
3 3063 1 1 29 GLY C C 48.091 -0.425 10.474 1.00 . A A . 29 GLY C 1 1
3 3064 1 1 29 GLY CA C 48.599 0.784 9.698 1.00 . A A . 29 GLY CA 1 1
3 3065 1 1 29 GLY H H 50.406 1.414 10.624 1.00 . A A . 29 GLY H 1 1
3 3066 1 1 29 GLY HA2 H 47.760 1.367 9.353 1.00 . A A . 29 GLY HA2 1 1
3 3067 1 1 29 GLY HA3 H 49.175 0.446 8.851 1.00 . A A . 29 GLY HA3 1 1
3 3068 1 1 29 GLY N N 49.441 1.610 10.563 1.00 . A A . 29 GLY N 1 1
3 3069 1 1 29 GLY O O 46.888 -0.679 10.536 1.00 . A A . 29 GLY O 1 1
3 3070 1 1 30 PHE C C 48.825 -1.942 13.380 1.00 . A A . 30 PHE C 1 1
3 3071 1 1 30 PHE CA C 48.666 -2.305 11.912 1.00 . A A . 30 PHE CA 1 1
3 3072 1 1 30 PHE CB C 49.577 -3.503 11.639 1.00 . A A . 30 PHE CB 1 1
3 3073 1 1 30 PHE CD1 C 50.869 -4.132 9.600 1.00 . A A . 30 PHE CD1 1 1
3 3074 1 1 30 PHE CD2 C 48.474 -3.971 9.392 1.00 . A A . 30 PHE CD2 1 1
3 3075 1 1 30 PHE CE1 C 50.982 -4.501 8.266 1.00 . A A . 30 PHE CE1 1 1
3 3076 1 1 30 PHE CE2 C 48.578 -4.338 8.041 1.00 . A A . 30 PHE CE2 1 1
3 3077 1 1 30 PHE CG C 49.632 -3.865 10.169 1.00 . A A . 30 PHE CG 1 1
3 3078 1 1 30 PHE CZ C 49.838 -4.604 7.478 1.00 . A A . 30 PHE CZ 1 1
3 3079 1 1 30 PHE H H 49.958 -0.872 11.032 1.00 . A A . 30 PHE H 1 1
3 3080 1 1 30 PHE HA H 47.650 -2.590 11.724 1.00 . A A . 30 PHE HA 1 1
3 3081 1 1 30 PHE HB2 H 50.570 -3.270 11.982 1.00 . A A . 30 PHE HB2 1 1
3 3082 1 1 30 PHE HB3 H 49.212 -4.351 12.195 1.00 . A A . 30 PHE HB3 1 1
3 3083 1 1 30 PHE HD1 H 51.742 -4.048 10.196 1.00 . A A . 30 PHE HD1 1 1
3 3084 1 1 30 PHE HD2 H 47.506 -3.770 9.824 1.00 . A A . 30 PHE HD2 1 1
3 3085 1 1 30 PHE HE1 H 51.958 -4.711 7.848 1.00 . A A . 30 PHE HE1 1 1
3 3086 1 1 30 PHE HE2 H 47.693 -4.421 7.441 1.00 . A A . 30 PHE HE2 1 1
3 3087 1 1 30 PHE HZ H 49.923 -4.893 6.440 1.00 . A A . 30 PHE HZ 1 1
3 3088 1 1 30 PHE N N 49.020 -1.145 11.099 1.00 . A A . 30 PHE N 1 1
3 3089 1 1 30 PHE O O 49.758 -1.233 13.750 1.00 . A A . 30 PHE O 1 1
3 3090 1 1 31 ASP C C 48.759 -3.407 16.232 1.00 . A A . 31 ASP C 1 1
3 3091 1 1 31 ASP CA C 48.049 -2.219 15.642 1.00 . A A . 31 ASP CA 1 1
3 3092 1 1 31 ASP CB C 46.665 -2.056 16.264 1.00 . A A . 31 ASP CB 1 1
3 3093 1 1 31 ASP CG C 46.792 -1.746 17.752 1.00 . A A . 31 ASP CG 1 1
3 3094 1 1 31 ASP H H 47.252 -3.062 13.891 1.00 . A A . 31 ASP H 1 1
3 3095 1 1 31 ASP HA H 48.632 -1.333 15.816 1.00 . A A . 31 ASP HA 1 1
3 3096 1 1 31 ASP HB2 H 46.145 -1.246 15.773 1.00 . A A . 31 ASP HB2 1 1
3 3097 1 1 31 ASP HB3 H 46.110 -2.967 16.135 1.00 . A A . 31 ASP HB3 1 1
3 3098 1 1 31 ASP N N 47.948 -2.465 14.222 1.00 . A A . 31 ASP N 1 1
3 3099 1 1 31 ASP O O 48.184 -4.487 16.347 1.00 . A A . 31 ASP O 1 1
3 3100 1 1 31 ASP OD1 O 47.815 -2.088 18.322 1.00 . A A . 31 ASP OD1 1 1
3 3101 1 1 31 ASP OD2 O 45.865 -1.172 18.299 1.00 . A A . 31 ASP OD2 1 1
3 3102 1 1 32 ALA C C 52.142 -3.848 17.502 1.00 . A A . 32 ALA C 1 1
3 3103 1 1 32 ALA CA C 50.788 -4.324 17.051 1.00 . A A . 32 ALA CA 1 1
3 3104 1 1 32 ALA CB C 50.936 -5.363 15.957 1.00 . A A . 32 ALA CB 1 1
3 3105 1 1 32 ALA H H 50.467 -2.373 16.408 1.00 . A A . 32 ALA H 1 1
3 3106 1 1 32 ALA HA H 50.273 -4.766 17.874 1.00 . A A . 32 ALA HA 1 1
3 3107 1 1 32 ALA HB1 H 50.995 -4.869 14.998 1.00 . A A . 32 ALA HB1 1 1
3 3108 1 1 32 ALA HB2 H 50.073 -6.017 15.971 1.00 . A A . 32 ALA HB2 1 1
3 3109 1 1 32 ALA HB3 H 51.834 -5.937 16.124 1.00 . A A . 32 ALA HB3 1 1
3 3110 1 1 32 ALA N N 50.028 -3.233 16.547 1.00 . A A . 32 ALA N 1 1
3 3111 1 1 32 ALA O O 52.674 -2.855 17.004 1.00 . A A . 32 ALA O 1 1
3 3112 1 1 33 GLU C C 55.001 -5.177 18.448 1.00 . A A . 33 GLU C 1 1
3 3113 1 1 33 GLU CA C 53.965 -4.235 19.003 1.00 . A A . 33 GLU CA 1 1
3 3114 1 1 33 GLU CB C 53.858 -4.356 20.497 1.00 . A A . 33 GLU CB 1 1
3 3115 1 1 33 GLU CD C 54.637 -3.355 22.650 1.00 . A A . 33 GLU CD 1 1
3 3116 1 1 33 GLU CG C 54.494 -3.137 21.148 1.00 . A A . 33 GLU CG 1 1
3 3117 1 1 33 GLU H H 52.202 -5.329 18.807 1.00 . A A . 33 GLU H 1 1
3 3118 1 1 33 GLU HA H 54.225 -3.219 18.741 1.00 . A A . 33 GLU HA 1 1
3 3119 1 1 33 GLU HB2 H 52.808 -4.399 20.742 1.00 . A A . 33 GLU HB2 1 1
3 3120 1 1 33 GLU HB3 H 54.353 -5.253 20.828 1.00 . A A . 33 GLU HB3 1 1
3 3121 1 1 33 GLU HG2 H 55.467 -2.975 20.709 1.00 . A A . 33 GLU HG2 1 1
3 3122 1 1 33 GLU HG3 H 53.869 -2.277 20.964 1.00 . A A . 33 GLU HG3 1 1
3 3123 1 1 33 GLU N N 52.683 -4.560 18.454 1.00 . A A . 33 GLU N 1 1
3 3124 1 1 33 GLU O O 55.260 -6.249 18.990 1.00 . A A . 33 GLU O 1 1
3 3125 1 1 33 GLU OE1 O 55.048 -2.427 23.327 1.00 . A A . 33 GLU OE1 1 1
3 3126 1 1 33 GLU OE2 O 54.333 -4.447 23.102 1.00 . A A . 33 GLU OE2 1 1
3 3127 1 1 34 VAL C C 57.911 -5.411 17.341 1.00 . A A . 34 VAL C 1 1
3 3128 1 1 34 VAL CA C 56.565 -5.543 16.654 1.00 . A A . 34 VAL CA 1 1
3 3129 1 1 34 VAL CB C 56.719 -5.075 15.204 1.00 . A A . 34 VAL CB 1 1
3 3130 1 1 34 VAL CG1 C 57.545 -6.110 14.440 1.00 . A A . 34 VAL CG1 1 1
3 3131 1 1 34 VAL CG2 C 55.352 -4.902 14.528 1.00 . A A . 34 VAL CG2 1 1
3 3132 1 1 34 VAL H H 55.287 -3.895 16.989 1.00 . A A . 34 VAL H 1 1
3 3133 1 1 34 VAL HA H 56.261 -6.575 16.660 1.00 . A A . 34 VAL HA 1 1
3 3134 1 1 34 VAL HB H 57.238 -4.132 15.195 1.00 . A A . 34 VAL HB 1 1
3 3135 1 1 34 VAL HG11 H 57.537 -5.875 13.387 1.00 . A A . 34 VAL HG11 1 1
3 3136 1 1 34 VAL HG12 H 57.125 -7.092 14.593 1.00 . A A . 34 VAL HG12 1 1
3 3137 1 1 34 VAL HG13 H 58.560 -6.094 14.806 1.00 . A A . 34 VAL HG13 1 1
3 3138 1 1 34 VAL HG21 H 54.619 -4.598 15.259 1.00 . A A . 34 VAL HG21 1 1
3 3139 1 1 34 VAL HG22 H 55.048 -5.831 14.075 1.00 . A A . 34 VAL HG22 1 1
3 3140 1 1 34 VAL HG23 H 55.429 -4.141 13.762 1.00 . A A . 34 VAL HG23 1 1
3 3141 1 1 34 VAL N N 55.565 -4.755 17.347 1.00 . A A . 34 VAL N 1 1
3 3142 1 1 34 VAL O O 58.400 -4.302 17.550 1.00 . A A . 34 VAL O 1 1
3 3143 1 1 35 LEU C C 60.862 -7.235 17.513 1.00 . A A . 35 LEU C 1 1
3 3144 1 1 35 LEU CA C 59.804 -6.512 18.356 1.00 . A A . 35 LEU CA 1 1
3 3145 1 1 35 LEU CB C 59.679 -7.154 19.746 1.00 . A A . 35 LEU CB 1 1
3 3146 1 1 35 LEU CD1 C 62.174 -7.211 20.067 1.00 . A A . 35 LEU CD1 1 1
3 3147 1 1 35 LEU CD2 C 60.680 -8.709 21.415 1.00 . A A . 35 LEU CD2 1 1
3 3148 1 1 35 LEU CG C 60.887 -8.050 20.051 1.00 . A A . 35 LEU CG 1 1
3 3149 1 1 35 LEU H H 58.076 -7.407 17.514 1.00 . A A . 35 LEU H 1 1
3 3150 1 1 35 LEU HA H 60.094 -5.478 18.475 1.00 . A A . 35 LEU HA 1 1
3 3151 1 1 35 LEU HB2 H 59.619 -6.376 20.493 1.00 . A A . 35 LEU HB2 1 1
3 3152 1 1 35 LEU HB3 H 58.780 -7.749 19.781 1.00 . A A . 35 LEU HB3 1 1
3 3153 1 1 35 LEU HD11 H 61.980 -6.236 19.645 1.00 . A A . 35 LEU HD11 1 1
3 3154 1 1 35 LEU HD12 H 62.930 -7.709 19.481 1.00 . A A . 35 LEU HD12 1 1
3 3155 1 1 35 LEU HD13 H 62.524 -7.099 21.082 1.00 . A A . 35 LEU HD13 1 1
3 3156 1 1 35 LEU HD21 H 61.483 -9.404 21.604 1.00 . A A . 35 LEU HD21 1 1
3 3157 1 1 35 LEU HD22 H 59.738 -9.238 21.417 1.00 . A A . 35 LEU HD22 1 1
3 3158 1 1 35 LEU HD23 H 60.669 -7.950 22.183 1.00 . A A . 35 LEU HD23 1 1
3 3159 1 1 35 LEU HG H 60.971 -8.818 19.298 1.00 . A A . 35 LEU HG 1 1
3 3160 1 1 35 LEU N N 58.512 -6.541 17.694 1.00 . A A . 35 LEU N 1 1
3 3161 1 1 35 LEU O O 60.657 -8.368 17.077 1.00 . A A . 35 LEU O 1 1
3 3162 1 1 36 LEU C C 64.299 -7.443 17.341 1.00 . A A . 36 LEU C 1 1
3 3163 1 1 36 LEU CA C 63.078 -7.122 16.483 1.00 . A A . 36 LEU CA 1 1
3 3164 1 1 36 LEU CB C 63.494 -6.094 15.441 1.00 . A A . 36 LEU CB 1 1
3 3165 1 1 36 LEU CD1 C 61.142 -6.279 14.607 1.00 . A A . 36 LEU CD1 1 1
3 3166 1 1 36 LEU CD2 C 62.832 -4.993 13.318 1.00 . A A . 36 LEU CD2 1 1
3 3167 1 1 36 LEU CG C 62.615 -6.217 14.198 1.00 . A A . 36 LEU CG 1 1
3 3168 1 1 36 LEU H H 62.082 -5.657 17.638 1.00 . A A . 36 LEU H 1 1
3 3169 1 1 36 LEU HA H 62.746 -8.019 15.985 1.00 . A A . 36 LEU HA 1 1
3 3170 1 1 36 LEU HB2 H 63.385 -5.103 15.860 1.00 . A A . 36 LEU HB2 1 1
3 3171 1 1 36 LEU HB3 H 64.527 -6.255 15.175 1.00 . A A . 36 LEU HB3 1 1
3 3172 1 1 36 LEU HD11 H 60.910 -7.265 14.976 1.00 . A A . 36 LEU HD11 1 1
3 3173 1 1 36 LEU HD12 H 60.526 -6.065 13.749 1.00 . A A . 36 LEU HD12 1 1
3 3174 1 1 36 LEU HD13 H 60.950 -5.549 15.380 1.00 . A A . 36 LEU HD13 1 1
3 3175 1 1 36 LEU HD21 H 62.120 -5.006 12.507 1.00 . A A . 36 LEU HD21 1 1
3 3176 1 1 36 LEU HD22 H 63.836 -5.010 12.923 1.00 . A A . 36 LEU HD22 1 1
3 3177 1 1 36 LEU HD23 H 62.690 -4.101 13.907 1.00 . A A . 36 LEU HD23 1 1
3 3178 1 1 36 LEU HG H 62.879 -7.110 13.652 1.00 . A A . 36 LEU HG 1 1
3 3179 1 1 36 LEU N N 61.987 -6.561 17.281 1.00 . A A . 36 LEU N 1 1
3 3180 1 1 36 LEU O O 64.801 -6.580 18.049 1.00 . A A . 36 LEU O 1 1
3 3181 1 1 37 ARG C C 66.773 -10.091 17.242 1.00 . A A . 37 ARG C 1 1
3 3182 1 1 37 ARG CA C 65.963 -9.069 18.005 1.00 . A A . 37 ARG CA 1 1
3 3183 1 1 37 ARG CB C 65.565 -9.678 19.336 1.00 . A A . 37 ARG CB 1 1
3 3184 1 1 37 ARG CD C 64.226 -11.492 20.439 1.00 . A A . 37 ARG CD 1 1
3 3185 1 1 37 ARG CG C 64.690 -10.897 19.100 1.00 . A A . 37 ARG CG 1 1
3 3186 1 1 37 ARG CZ C 63.507 -10.664 22.605 1.00 . A A . 37 ARG CZ 1 1
3 3187 1 1 37 ARG H H 64.378 -9.325 16.670 1.00 . A A . 37 ARG H 1 1
3 3188 1 1 37 ARG HA H 66.577 -8.198 18.176 1.00 . A A . 37 ARG HA 1 1
3 3189 1 1 37 ARG HB2 H 66.443 -9.978 19.855 1.00 . A A . 37 ARG HB2 1 1
3 3190 1 1 37 ARG HB3 H 65.032 -8.957 19.911 1.00 . A A . 37 ARG HB3 1 1
3 3191 1 1 37 ARG HD2 H 63.236 -11.910 20.317 1.00 . A A . 37 ARG HD2 1 1
3 3192 1 1 37 ARG HD3 H 64.908 -12.275 20.736 1.00 . A A . 37 ARG HD3 1 1
3 3193 1 1 37 ARG HE H 64.681 -9.635 21.355 1.00 . A A . 37 ARG HE 1 1
3 3194 1 1 37 ARG HG2 H 63.838 -10.606 18.520 1.00 . A A . 37 ARG HG2 1 1
3 3195 1 1 37 ARG HG3 H 65.256 -11.638 18.560 1.00 . A A . 37 ARG HG3 1 1
3 3196 1 1 37 ARG HH11 H 64.001 -8.891 23.390 1.00 . A A . 37 ARG HH11 1 1
3 3197 1 1 37 ARG HH12 H 62.981 -9.887 24.373 1.00 . A A . 37 ARG HH12 1 1
3 3198 1 1 37 ARG HH21 H 62.851 -12.480 22.076 1.00 . A A . 37 ARG HH21 1 1
3 3199 1 1 37 ARG HH22 H 62.330 -11.919 23.629 1.00 . A A . 37 ARG HH22 1 1
3 3200 1 1 37 ARG N N 64.792 -8.677 17.256 1.00 . A A . 37 ARG N 1 1
3 3201 1 1 37 ARG NE N 64.190 -10.472 21.481 1.00 . A A . 37 ARG NE 1 1
3 3202 1 1 37 ARG NH1 N 63.496 -9.742 23.528 1.00 . A A . 37 ARG NH1 1 1
3 3203 1 1 37 ARG NH2 N 62.845 -11.775 22.784 1.00 . A A . 37 ARG NH2 1 1
3 3204 1 1 37 ARG O O 66.262 -10.776 16.366 1.00 . A A . 37 ARG O 1 1
3 3205 1 1 38 ASN C C 69.028 -12.402 17.896 1.00 . A A . 38 ASN C 1 1
3 3206 1 1 38 ASN CA C 68.903 -11.195 16.997 1.00 . A A . 38 ASN CA 1 1
3 3207 1 1 38 ASN CB C 70.310 -10.659 16.816 1.00 . A A . 38 ASN CB 1 1
3 3208 1 1 38 ASN CG C 70.370 -9.517 15.833 1.00 . A A . 38 ASN CG 1 1
3 3209 1 1 38 ASN H H 68.356 -9.667 18.355 1.00 . A A . 38 ASN H 1 1
3 3210 1 1 38 ASN HA H 68.504 -11.489 16.038 1.00 . A A . 38 ASN HA 1 1
3 3211 1 1 38 ASN HB2 H 70.679 -10.317 17.762 1.00 . A A . 38 ASN HB2 1 1
3 3212 1 1 38 ASN HB3 H 70.932 -11.461 16.465 1.00 . A A . 38 ASN HB3 1 1
3 3213 1 1 38 ASN HD21 H 71.665 -8.518 16.943 1.00 . A A . 38 ASN HD21 1 1
3 3214 1 1 38 ASN HD22 H 71.231 -7.783 15.494 1.00 . A A . 38 ASN HD22 1 1
3 3215 1 1 38 ASN N N 68.027 -10.217 17.620 1.00 . A A . 38 ASN N 1 1
3 3216 1 1 38 ASN ND2 N 71.147 -8.517 16.112 1.00 . A A . 38 ASN ND2 1 1
3 3217 1 1 38 ASN O O 69.231 -12.253 19.109 1.00 . A A . 38 ASN O 1 1
3 3218 1 1 38 ASN OD1 O 69.713 -9.536 14.794 1.00 . A A . 38 ASN OD1 1 1
3 3219 1 1 39 ASP C C 70.465 -14.729 18.822 1.00 . A A . 39 ASP C 1 1
3 3220 1 1 39 ASP CA C 69.130 -14.799 18.099 1.00 . A A . 39 ASP CA 1 1
3 3221 1 1 39 ASP CB C 69.079 -16.044 17.216 1.00 . A A . 39 ASP CB 1 1
3 3222 1 1 39 ASP CG C 69.314 -17.291 18.062 1.00 . A A . 39 ASP CG 1 1
3 3223 1 1 39 ASP H H 68.857 -13.640 16.327 1.00 . A A . 39 ASP H 1 1
3 3224 1 1 39 ASP HA H 68.335 -14.849 18.830 1.00 . A A . 39 ASP HA 1 1
3 3225 1 1 39 ASP HB2 H 68.109 -16.108 16.746 1.00 . A A . 39 ASP HB2 1 1
3 3226 1 1 39 ASP HB3 H 69.844 -15.977 16.461 1.00 . A A . 39 ASP HB3 1 1
3 3227 1 1 39 ASP N N 68.969 -13.587 17.307 1.00 . A A . 39 ASP N 1 1
3 3228 1 1 39 ASP O O 70.797 -15.584 19.643 1.00 . A A . 39 ASP O 1 1
3 3229 1 1 39 ASP OD1 O 68.346 -17.819 18.584 1.00 . A A . 39 ASP OD1 1 1
3 3230 1 1 39 ASP OD2 O 70.458 -17.698 18.176 1.00 . A A . 39 ASP OD2 1 1
3 3231 1 1 40 GLU C C 72.323 -12.962 20.548 1.00 . A A . 40 GLU C 1 1
3 3232 1 1 40 GLU CA C 72.514 -13.450 19.124 1.00 . A A . 40 GLU CA 1 1
3 3233 1 1 40 GLU CB C 73.263 -12.364 18.346 1.00 . A A . 40 GLU CB 1 1
3 3234 1 1 40 GLU CD C 74.788 -14.119 17.395 1.00 . A A . 40 GLU CD 1 1
3 3235 1 1 40 GLU CG C 73.882 -12.936 17.069 1.00 . A A . 40 GLU CG 1 1
3 3236 1 1 40 GLU H H 70.885 -13.030 17.852 1.00 . A A . 40 GLU H 1 1
3 3237 1 1 40 GLU HA H 73.087 -14.363 19.123 1.00 . A A . 40 GLU HA 1 1
3 3238 1 1 40 GLU HB2 H 72.568 -11.582 18.081 1.00 . A A . 40 GLU HB2 1 1
3 3239 1 1 40 GLU HB3 H 74.037 -11.946 18.969 1.00 . A A . 40 GLU HB3 1 1
3 3240 1 1 40 GLU HG2 H 73.093 -13.256 16.403 1.00 . A A . 40 GLU HG2 1 1
3 3241 1 1 40 GLU HG3 H 74.463 -12.167 16.585 1.00 . A A . 40 GLU HG3 1 1
3 3242 1 1 40 GLU N N 71.218 -13.677 18.510 1.00 . A A . 40 GLU N 1 1
3 3243 1 1 40 GLU O O 73.230 -13.048 21.377 1.00 . A A . 40 GLU O 1 1
3 3244 1 1 40 GLU OE1 O 74.709 -15.113 16.691 1.00 . A A . 40 GLU OE1 1 1
3 3245 1 1 40 GLU OE2 O 75.548 -14.014 18.344 1.00 . A A . 40 GLU OE2 1 1
3 3246 1 1 41 GLY C C 70.574 -10.396 22.013 1.00 . A A . 41 GLY C 1 1
3 3247 1 1 41 GLY CA C 70.830 -11.889 22.126 1.00 . A A . 41 GLY CA 1 1
3 3248 1 1 41 GLY H H 70.465 -12.366 20.101 1.00 . A A . 41 GLY H 1 1
3 3249 1 1 41 GLY HA2 H 69.948 -12.379 22.513 1.00 . A A . 41 GLY HA2 1 1
3 3250 1 1 41 GLY HA3 H 71.660 -12.057 22.796 1.00 . A A . 41 GLY HA3 1 1
3 3251 1 1 41 GLY N N 71.141 -12.423 20.813 1.00 . A A . 41 GLY N 1 1
3 3252 1 1 41 GLY O O 70.304 -9.723 23.008 1.00 . A A . 41 GLY O 1 1
3 3253 1 1 42 THR C C 68.895 -8.241 20.445 1.00 . A A . 42 THR C 1 1
3 3254 1 1 42 THR CA C 70.396 -8.459 20.557 1.00 . A A . 42 THR CA 1 1
3 3255 1 1 42 THR CB C 71.130 -7.966 19.294 1.00 . A A . 42 THR CB 1 1
3 3256 1 1 42 THR CG2 C 70.203 -7.125 18.411 1.00 . A A . 42 THR CG2 1 1
3 3257 1 1 42 THR H H 70.848 -10.481 20.016 1.00 . A A . 42 THR H 1 1
3 3258 1 1 42 THR HA H 70.761 -7.905 21.410 1.00 . A A . 42 THR HA 1 1
3 3259 1 1 42 THR HB H 71.484 -8.809 18.730 1.00 . A A . 42 THR HB 1 1
3 3260 1 1 42 THR HG1 H 73.035 -7.574 19.327 1.00 . A A . 42 THR HG1 1 1
3 3261 1 1 42 THR HG21 H 70.775 -6.711 17.596 1.00 . A A . 42 THR HG21 1 1
3 3262 1 1 42 THR HG22 H 69.772 -6.322 18.992 1.00 . A A . 42 THR HG22 1 1
3 3263 1 1 42 THR HG23 H 69.414 -7.748 18.014 1.00 . A A . 42 THR HG23 1 1
3 3264 1 1 42 THR N N 70.645 -9.884 20.783 1.00 . A A . 42 THR N 1 1
3 3265 1 1 42 THR O O 68.200 -9.039 19.825 1.00 . A A . 42 THR O 1 1
3 3266 1 1 42 THR OG1 O 72.241 -7.172 19.686 1.00 . A A . 42 THR OG1 1 1
3 3267 1 1 43 GLU C C 66.654 -5.494 20.556 1.00 . A A . 43 GLU C 1 1
3 3268 1 1 43 GLU CA C 66.958 -6.902 21.046 1.00 . A A . 43 GLU CA 1 1
3 3269 1 1 43 GLU CB C 66.364 -7.101 22.451 1.00 . A A . 43 GLU CB 1 1
3 3270 1 1 43 GLU CD C 68.307 -5.826 23.386 1.00 . A A . 43 GLU CD 1 1
3 3271 1 1 43 GLU CG C 67.485 -7.105 23.494 1.00 . A A . 43 GLU CG 1 1
3 3272 1 1 43 GLU H H 68.996 -6.581 21.556 1.00 . A A . 43 GLU H 1 1
3 3273 1 1 43 GLU HA H 66.487 -7.596 20.378 1.00 . A A . 43 GLU HA 1 1
3 3274 1 1 43 GLU HB2 H 65.674 -6.299 22.671 1.00 . A A . 43 GLU HB2 1 1
3 3275 1 1 43 GLU HB3 H 65.839 -8.044 22.490 1.00 . A A . 43 GLU HB3 1 1
3 3276 1 1 43 GLU HG2 H 67.052 -7.171 24.482 1.00 . A A . 43 GLU HG2 1 1
3 3277 1 1 43 GLU HG3 H 68.126 -7.958 23.327 1.00 . A A . 43 GLU HG3 1 1
3 3278 1 1 43 GLU N N 68.395 -7.177 21.066 1.00 . A A . 43 GLU N 1 1
3 3279 1 1 43 GLU O O 67.256 -4.521 21.009 1.00 . A A . 43 GLU O 1 1
3 3280 1 1 43 GLU OE1 O 69.523 -5.924 23.387 1.00 . A A . 43 GLU OE1 1 1
3 3281 1 1 43 GLU OE2 O 67.708 -4.766 23.306 1.00 . A A . 43 GLU OE2 1 1
3 3282 1 1 44 ALA C C 63.804 -3.969 18.992 1.00 . A A . 44 ALA C 1 1
3 3283 1 1 44 ALA CA C 65.318 -4.113 19.073 1.00 . A A . 44 ALA CA 1 1
3 3284 1 1 44 ALA CB C 65.888 -3.966 17.665 1.00 . A A . 44 ALA CB 1 1
3 3285 1 1 44 ALA H H 65.264 -6.211 19.294 1.00 . A A . 44 ALA H 1 1
3 3286 1 1 44 ALA HA H 65.716 -3.328 19.697 1.00 . A A . 44 ALA HA 1 1
3 3287 1 1 44 ALA HB1 H 66.280 -4.915 17.340 1.00 . A A . 44 ALA HB1 1 1
3 3288 1 1 44 ALA HB2 H 66.673 -3.234 17.671 1.00 . A A . 44 ALA HB2 1 1
3 3289 1 1 44 ALA HB3 H 65.108 -3.651 16.986 1.00 . A A . 44 ALA HB3 1 1
3 3290 1 1 44 ALA N N 65.706 -5.398 19.624 1.00 . A A . 44 ALA N 1 1
3 3291 1 1 44 ALA O O 63.135 -4.732 18.296 1.00 . A A . 44 ALA O 1 1
3 3292 1 1 45 GLU C C 61.537 -1.944 18.337 1.00 . A A . 45 GLU C 1 1
3 3293 1 1 45 GLU CA C 61.849 -2.693 19.620 1.00 . A A . 45 GLU CA 1 1
3 3294 1 1 45 GLU CB C 61.429 -1.834 20.817 1.00 . A A . 45 GLU CB 1 1
3 3295 1 1 45 GLU CD C 61.148 -3.758 22.393 1.00 . A A . 45 GLU CD 1 1
3 3296 1 1 45 GLU CG C 60.440 -2.601 21.696 1.00 . A A . 45 GLU CG 1 1
3 3297 1 1 45 GLU H H 63.861 -2.366 20.178 1.00 . A A . 45 GLU H 1 1
3 3298 1 1 45 GLU HA H 61.307 -3.627 19.633 1.00 . A A . 45 GLU HA 1 1
3 3299 1 1 45 GLU HB2 H 62.301 -1.581 21.390 1.00 . A A . 45 GLU HB2 1 1
3 3300 1 1 45 GLU HB3 H 60.959 -0.925 20.467 1.00 . A A . 45 GLU HB3 1 1
3 3301 1 1 45 GLU HG2 H 60.030 -1.931 22.437 1.00 . A A . 45 GLU HG2 1 1
3 3302 1 1 45 GLU HG3 H 59.641 -2.987 21.081 1.00 . A A . 45 GLU HG3 1 1
3 3303 1 1 45 GLU N N 63.277 -2.959 19.667 1.00 . A A . 45 GLU N 1 1
3 3304 1 1 45 GLU O O 61.957 -0.801 18.167 1.00 . A A . 45 GLU O 1 1
3 3305 1 1 45 GLU OE1 O 61.404 -4.753 21.734 1.00 . A A . 45 GLU OE1 1 1
3 3306 1 1 45 GLU OE2 O 61.425 -3.632 23.574 1.00 . A A . 45 GLU OE2 1 1
3 3307 1 1 46 ALA C C 60.380 -0.431 16.315 1.00 . A A . 46 ALA C 1 1
3 3308 1 1 46 ALA CA C 60.470 -1.951 16.170 1.00 . A A . 46 ALA CA 1 1
3 3309 1 1 46 ALA CB C 59.136 -2.503 15.678 1.00 . A A . 46 ALA CB 1 1
3 3310 1 1 46 ALA H H 60.506 -3.500 17.613 1.00 . A A . 46 ALA H 1 1
3 3311 1 1 46 ALA HA H 61.232 -2.188 15.443 1.00 . A A . 46 ALA HA 1 1
3 3312 1 1 46 ALA HB1 H 58.376 -2.325 16.425 1.00 . A A . 46 ALA HB1 1 1
3 3313 1 1 46 ALA HB2 H 59.236 -3.563 15.509 1.00 . A A . 46 ALA HB2 1 1
3 3314 1 1 46 ALA HB3 H 58.856 -2.016 14.758 1.00 . A A . 46 ALA HB3 1 1
3 3315 1 1 46 ALA N N 60.813 -2.584 17.433 1.00 . A A . 46 ALA N 1 1
3 3316 1 1 46 ALA O O 61.215 0.297 15.791 1.00 . A A . 46 ALA O 1 1
3 3317 1 1 47 ASN C C 60.393 2.251 17.616 1.00 . A A . 47 ASN C 1 1
3 3318 1 1 47 ASN CA C 59.130 1.466 17.217 1.00 . A A . 47 ASN CA 1 1
3 3319 1 1 47 ASN CB C 58.052 1.665 18.285 1.00 . A A . 47 ASN CB 1 1
3 3320 1 1 47 ASN CG C 58.633 1.406 19.672 1.00 . A A . 47 ASN CG 1 1
3 3321 1 1 47 ASN H H 58.720 -0.607 17.404 1.00 . A A . 47 ASN H 1 1
3 3322 1 1 47 ASN HA H 58.758 1.877 16.292 1.00 . A A . 47 ASN HA 1 1
3 3323 1 1 47 ASN HB2 H 57.682 2.678 18.234 1.00 . A A . 47 ASN HB2 1 1
3 3324 1 1 47 ASN HB3 H 57.239 0.977 18.106 1.00 . A A . 47 ASN HB3 1 1
3 3325 1 1 47 ASN HD21 H 58.728 3.330 20.152 1.00 . A A . 47 ASN HD21 1 1
3 3326 1 1 47 ASN HD22 H 59.273 2.256 21.348 1.00 . A A . 47 ASN HD22 1 1
3 3327 1 1 47 ASN N N 59.356 0.031 17.019 1.00 . A A . 47 ASN N 1 1
3 3328 1 1 47 ASN ND2 N 58.900 2.415 20.456 1.00 . A A . 47 ASN ND2 1 1
3 3329 1 1 47 ASN O O 60.279 3.367 18.124 1.00 . A A . 47 ASN O 1 1
3 3330 1 1 47 ASN OD1 O 58.849 0.255 20.050 1.00 . A A . 47 ASN OD1 1 1
3 3331 1 1 48 SER C C 63.849 2.252 16.608 1.00 . A A . 48 SER C 1 1
3 3332 1 1 48 SER CA C 62.816 2.413 17.722 1.00 . A A . 48 SER CA 1 1
3 3333 1 1 48 SER CB C 63.386 1.874 19.033 1.00 . A A . 48 SER CB 1 1
3 3334 1 1 48 SER H H 61.650 0.818 16.968 1.00 . A A . 48 SER H 1 1
3 3335 1 1 48 SER HA H 62.596 3.464 17.844 1.00 . A A . 48 SER HA 1 1
3 3336 1 1 48 SER HB2 H 63.082 0.852 19.168 1.00 . A A . 48 SER HB2 1 1
3 3337 1 1 48 SER HB3 H 64.462 1.921 19.000 1.00 . A A . 48 SER HB3 1 1
3 3338 1 1 48 SER HG H 63.592 2.719 20.773 1.00 . A A . 48 SER HG 1 1
3 3339 1 1 48 SER N N 61.587 1.702 17.381 1.00 . A A . 48 SER N 1 1
3 3340 1 1 48 SER O O 64.057 1.151 16.102 1.00 . A A . 48 SER O 1 1
3 3341 1 1 48 SER OG O 62.896 2.655 20.115 1.00 . A A . 48 SER OG 1 1
3 3342 1 1 49 VAL C C 66.821 2.789 15.741 1.00 . A A . 49 VAL C 1 1
3 3343 1 1 49 VAL CA C 65.509 3.306 15.181 1.00 . A A . 49 VAL CA 1 1
3 3344 1 1 49 VAL CB C 65.715 4.694 14.573 1.00 . A A . 49 VAL CB 1 1
3 3345 1 1 49 VAL CG1 C 66.296 4.559 13.162 1.00 . A A . 49 VAL CG1 1 1
3 3346 1 1 49 VAL CG2 C 64.368 5.419 14.502 1.00 . A A . 49 VAL CG2 1 1
3 3347 1 1 49 VAL H H 64.295 4.206 16.671 1.00 . A A . 49 VAL H 1 1
3 3348 1 1 49 VAL HA H 65.179 2.631 14.411 1.00 . A A . 49 VAL HA 1 1
3 3349 1 1 49 VAL HB H 66.400 5.256 15.189 1.00 . A A . 49 VAL HB 1 1
3 3350 1 1 49 VAL HG11 H 65.513 4.270 12.476 1.00 . A A . 49 VAL HG11 1 1
3 3351 1 1 49 VAL HG12 H 67.071 3.806 13.162 1.00 . A A . 49 VAL HG12 1 1
3 3352 1 1 49 VAL HG13 H 66.714 5.506 12.853 1.00 . A A . 49 VAL HG13 1 1
3 3353 1 1 49 VAL HG21 H 64.043 5.674 15.500 1.00 . A A . 49 VAL HG21 1 1
3 3354 1 1 49 VAL HG22 H 63.636 4.772 14.040 1.00 . A A . 49 VAL HG22 1 1
3 3355 1 1 49 VAL HG23 H 64.474 6.320 13.916 1.00 . A A . 49 VAL HG23 1 1
3 3356 1 1 49 VAL N N 64.497 3.354 16.233 1.00 . A A . 49 VAL N 1 1
3 3357 1 1 49 VAL O O 67.529 2.026 15.084 1.00 . A A . 49 VAL O 1 1
3 3358 1 1 50 ILE C C 68.297 1.198 17.558 1.00 . A A . 50 ILE C 1 1
3 3359 1 1 50 ILE CA C 68.318 2.710 17.621 1.00 . A A . 50 ILE CA 1 1
3 3360 1 1 50 ILE CB C 68.282 3.222 19.062 1.00 . A A . 50 ILE CB 1 1
3 3361 1 1 50 ILE CD1 C 70.796 3.129 19.128 1.00 . A A . 50 ILE CD1 1 1
3 3362 1 1 50 ILE CG1 C 69.560 4.004 19.375 1.00 . A A . 50 ILE CG1 1 1
3 3363 1 1 50 ILE CG2 C 68.113 2.072 20.044 1.00 . A A . 50 ILE CG2 1 1
3 3364 1 1 50 ILE H H 66.519 3.750 17.476 1.00 . A A . 50 ILE H 1 1
3 3365 1 1 50 ILE HA H 69.187 3.091 17.107 1.00 . A A . 50 ILE HA 1 1
3 3366 1 1 50 ILE HB H 67.431 3.876 19.163 1.00 . A A . 50 ILE HB 1 1
3 3367 1 1 50 ILE HD11 H 71.529 3.319 19.897 1.00 . A A . 50 ILE HD11 1 1
3 3368 1 1 50 ILE HD12 H 71.219 3.369 18.164 1.00 . A A . 50 ILE HD12 1 1
3 3369 1 1 50 ILE HD13 H 70.517 2.085 19.148 1.00 . A A . 50 ILE HD13 1 1
3 3370 1 1 50 ILE HG12 H 69.600 4.873 18.736 1.00 . A A . 50 ILE HG12 1 1
3 3371 1 1 50 ILE HG13 H 69.544 4.319 20.408 1.00 . A A . 50 ILE HG13 1 1
3 3372 1 1 50 ILE HG21 H 68.934 1.384 19.938 1.00 . A A . 50 ILE HG21 1 1
3 3373 1 1 50 ILE HG22 H 67.181 1.565 19.838 1.00 . A A . 50 ILE HG22 1 1
3 3374 1 1 50 ILE HG23 H 68.092 2.465 21.047 1.00 . A A . 50 ILE HG23 1 1
3 3375 1 1 50 ILE N N 67.124 3.173 16.974 1.00 . A A . 50 ILE N 1 1
3 3376 1 1 50 ILE O O 69.317 0.538 17.360 1.00 . A A . 50 ILE O 1 1
3 3377 1 1 51 ALA C C 67.373 -1.270 16.308 1.00 . A A . 51 ALA C 1 1
3 3378 1 1 51 ALA CA C 66.855 -0.741 17.636 1.00 . A A . 51 ALA CA 1 1
3 3379 1 1 51 ALA CB C 65.345 -0.998 17.752 1.00 . A A . 51 ALA CB 1 1
3 3380 1 1 51 ALA H H 66.328 1.276 17.836 1.00 . A A . 51 ALA H 1 1
3 3381 1 1 51 ALA HA H 67.368 -1.228 18.447 1.00 . A A . 51 ALA HA 1 1
3 3382 1 1 51 ALA HB1 H 65.149 -1.645 18.587 1.00 . A A . 51 ALA HB1 1 1
3 3383 1 1 51 ALA HB2 H 64.981 -1.457 16.846 1.00 . A A . 51 ALA HB2 1 1
3 3384 1 1 51 ALA HB3 H 64.835 -0.060 17.903 1.00 . A A . 51 ALA HB3 1 1
3 3385 1 1 51 ALA N N 67.089 0.678 17.701 1.00 . A A . 51 ALA N 1 1
3 3386 1 1 51 ALA O O 68.255 -2.124 16.266 1.00 . A A . 51 ALA O 1 1
3 3387 1 1 52 LEU C C 68.735 -1.068 13.747 1.00 . A A . 52 LEU C 1 1
3 3388 1 1 52 LEU CA C 67.219 -1.136 13.891 1.00 . A A . 52 LEU CA 1 1
3 3389 1 1 52 LEU CB C 66.561 -0.210 12.859 1.00 . A A . 52 LEU CB 1 1
3 3390 1 1 52 LEU CD1 C 64.495 1.055 12.219 1.00 . A A . 52 LEU CD1 1 1
3 3391 1 1 52 LEU CD2 C 64.293 -1.337 12.941 1.00 . A A . 52 LEU CD2 1 1
3 3392 1 1 52 LEU CG C 65.062 -0.020 13.157 1.00 . A A . 52 LEU CG 1 1
3 3393 1 1 52 LEU H H 66.130 -0.053 15.330 1.00 . A A . 52 LEU H 1 1
3 3394 1 1 52 LEU HA H 66.901 -2.148 13.716 1.00 . A A . 52 LEU HA 1 1
3 3395 1 1 52 LEU HB2 H 67.049 0.753 12.888 1.00 . A A . 52 LEU HB2 1 1
3 3396 1 1 52 LEU HB3 H 66.674 -0.632 11.883 1.00 . A A . 52 LEU HB3 1 1
3 3397 1 1 52 LEU HD11 H 63.520 0.756 11.867 1.00 . A A . 52 LEU HD11 1 1
3 3398 1 1 52 LEU HD12 H 65.154 1.186 11.377 1.00 . A A . 52 LEU HD12 1 1
3 3399 1 1 52 LEU HD13 H 64.410 1.985 12.751 1.00 . A A . 52 LEU HD13 1 1
3 3400 1 1 52 LEU HD21 H 63.946 -1.709 13.893 1.00 . A A . 52 LEU HD21 1 1
3 3401 1 1 52 LEU HD22 H 64.939 -2.069 12.484 1.00 . A A . 52 LEU HD22 1 1
3 3402 1 1 52 LEU HD23 H 63.440 -1.159 12.298 1.00 . A A . 52 LEU HD23 1 1
3 3403 1 1 52 LEU HG H 64.941 0.304 14.179 1.00 . A A . 52 LEU HG 1 1
3 3404 1 1 52 LEU N N 66.820 -0.737 15.227 1.00 . A A . 52 LEU N 1 1
3 3405 1 1 52 LEU O O 69.371 -2.025 13.303 1.00 . A A . 52 LEU O 1 1
3 3406 1 1 53 LEU C C 71.481 -0.871 14.778 1.00 . A A . 53 LEU C 1 1
3 3407 1 1 53 LEU CA C 70.751 0.248 14.035 1.00 . A A . 53 LEU CA 1 1
3 3408 1 1 53 LEU CB C 71.133 1.608 14.636 1.00 . A A . 53 LEU CB 1 1
3 3409 1 1 53 LEU CD1 C 72.811 3.460 14.636 1.00 . A A . 53 LEU CD1 1 1
3 3410 1 1 53 LEU CD2 C 73.532 1.129 14.089 1.00 . A A . 53 LEU CD2 1 1
3 3411 1 1 53 LEU CG C 72.397 2.150 13.960 1.00 . A A . 53 LEU CG 1 1
3 3412 1 1 53 LEU H H 68.748 0.797 14.474 1.00 . A A . 53 LEU H 1 1
3 3413 1 1 53 LEU HA H 71.043 0.229 12.995 1.00 . A A . 53 LEU HA 1 1
3 3414 1 1 53 LEU HB2 H 70.321 2.304 14.484 1.00 . A A . 53 LEU HB2 1 1
3 3415 1 1 53 LEU HB3 H 71.313 1.496 15.695 1.00 . A A . 53 LEU HB3 1 1
3 3416 1 1 53 LEU HD11 H 72.153 4.253 14.315 1.00 . A A . 53 LEU HD11 1 1
3 3417 1 1 53 LEU HD12 H 73.827 3.702 14.361 1.00 . A A . 53 LEU HD12 1 1
3 3418 1 1 53 LEU HD13 H 72.746 3.348 15.708 1.00 . A A . 53 LEU HD13 1 1
3 3419 1 1 53 LEU HD21 H 73.523 0.701 15.080 1.00 . A A . 53 LEU HD21 1 1
3 3420 1 1 53 LEU HD22 H 74.480 1.620 13.918 1.00 . A A . 53 LEU HD22 1 1
3 3421 1 1 53 LEU HD23 H 73.397 0.348 13.357 1.00 . A A . 53 LEU HD23 1 1
3 3422 1 1 53 LEU HG H 72.194 2.336 12.914 1.00 . A A . 53 LEU HG 1 1
3 3423 1 1 53 LEU N N 69.307 0.067 14.126 1.00 . A A . 53 LEU N 1 1
3 3424 1 1 53 LEU O O 72.406 -1.486 14.249 1.00 . A A . 53 LEU O 1 1
3 3425 1 1 54 MET C C 71.814 -3.485 16.101 1.00 . A A . 54 MET C 1 1
3 3426 1 1 54 MET CA C 71.689 -2.149 16.839 1.00 . A A . 54 MET CA 1 1
3 3427 1 1 54 MET CB C 70.872 -2.351 18.118 1.00 . A A . 54 MET CB 1 1
3 3428 1 1 54 MET CE C 72.533 -2.269 21.626 1.00 . A A . 54 MET CE 1 1
3 3429 1 1 54 MET CG C 71.718 -3.088 19.158 1.00 . A A . 54 MET CG 1 1
3 3430 1 1 54 MET H H 70.328 -0.589 16.386 1.00 . A A . 54 MET H 1 1
3 3431 1 1 54 MET HA H 72.677 -1.816 17.116 1.00 . A A . 54 MET HA 1 1
3 3432 1 1 54 MET HB2 H 70.573 -1.390 18.511 1.00 . A A . 54 MET HB2 1 1
3 3433 1 1 54 MET HB3 H 69.994 -2.935 17.895 1.00 . A A . 54 MET HB3 1 1
3 3434 1 1 54 MET HE1 H 73.137 -1.628 22.253 1.00 . A A . 54 MET HE1 1 1
3 3435 1 1 54 MET HE2 H 72.750 -3.300 21.854 1.00 . A A . 54 MET HE2 1 1
3 3436 1 1 54 MET HE3 H 71.484 -2.075 21.807 1.00 . A A . 54 MET HE3 1 1
3 3437 1 1 54 MET HG2 H 71.074 -3.482 19.932 1.00 . A A . 54 MET HG2 1 1
3 3438 1 1 54 MET HG3 H 72.246 -3.902 18.682 1.00 . A A . 54 MET HG3 1 1
3 3439 1 1 54 MET N N 71.065 -1.118 16.014 1.00 . A A . 54 MET N 1 1
3 3440 1 1 54 MET O O 72.787 -4.213 16.297 1.00 . A A . 54 MET O 1 1
3 3441 1 1 54 MET SD S 72.913 -1.938 19.887 1.00 . A A . 54 MET SD 1 1
3 3442 1 1 55 LEU C C 71.639 -4.961 13.236 1.00 . A A . 55 LEU C 1 1
3 3443 1 1 55 LEU CA C 70.865 -5.095 14.542 1.00 . A A . 55 LEU CA 1 1
3 3444 1 1 55 LEU CB C 69.446 -5.623 14.277 1.00 . A A . 55 LEU CB 1 1
3 3445 1 1 55 LEU CD1 C 67.020 -5.388 14.848 1.00 . A A . 55 LEU CD1 1 1
3 3446 1 1 55 LEU CD2 C 68.763 -5.061 16.620 1.00 . A A . 55 LEU CD2 1 1
3 3447 1 1 55 LEU CG C 68.431 -4.862 15.133 1.00 . A A . 55 LEU CG 1 1
3 3448 1 1 55 LEU H H 70.063 -3.213 15.151 1.00 . A A . 55 LEU H 1 1
3 3449 1 1 55 LEU HA H 71.384 -5.818 15.157 1.00 . A A . 55 LEU HA 1 1
3 3450 1 1 55 LEU HB2 H 69.201 -5.498 13.236 1.00 . A A . 55 LEU HB2 1 1
3 3451 1 1 55 LEU HB3 H 69.403 -6.674 14.532 1.00 . A A . 55 LEU HB3 1 1
3 3452 1 1 55 LEU HD11 H 66.950 -5.698 13.816 1.00 . A A . 55 LEU HD11 1 1
3 3453 1 1 55 LEU HD12 H 66.301 -4.605 15.036 1.00 . A A . 55 LEU HD12 1 1
3 3454 1 1 55 LEU HD13 H 66.813 -6.228 15.491 1.00 . A A . 55 LEU HD13 1 1
3 3455 1 1 55 LEU HD21 H 68.312 -5.977 16.972 1.00 . A A . 55 LEU HD21 1 1
3 3456 1 1 55 LEU HD22 H 68.382 -4.234 17.186 1.00 . A A . 55 LEU HD22 1 1
3 3457 1 1 55 LEU HD23 H 69.828 -5.114 16.754 1.00 . A A . 55 LEU HD23 1 1
3 3458 1 1 55 LEU HG H 68.469 -3.815 14.887 1.00 . A A . 55 LEU HG 1 1
3 3459 1 1 55 LEU N N 70.827 -3.820 15.269 1.00 . A A . 55 LEU N 1 1
3 3460 1 1 55 LEU O O 71.951 -5.958 12.588 1.00 . A A . 55 LEU O 1 1
3 3461 1 1 56 ASP C C 73.919 -4.422 11.636 1.00 . A A . 56 ASP C 1 1
3 3462 1 1 56 ASP CA C 72.720 -3.494 11.644 1.00 . A A . 56 ASP CA 1 1
3 3463 1 1 56 ASP CB C 73.191 -2.039 11.585 1.00 . A A . 56 ASP CB 1 1
3 3464 1 1 56 ASP CG C 73.982 -1.798 10.304 1.00 . A A . 56 ASP CG 1 1
3 3465 1 1 56 ASP H H 71.705 -2.984 13.419 1.00 . A A . 56 ASP H 1 1
3 3466 1 1 56 ASP HA H 72.097 -3.705 10.787 1.00 . A A . 56 ASP HA 1 1
3 3467 1 1 56 ASP HB2 H 72.333 -1.383 11.606 1.00 . A A . 56 ASP HB2 1 1
3 3468 1 1 56 ASP HB3 H 73.821 -1.833 12.437 1.00 . A A . 56 ASP HB3 1 1
3 3469 1 1 56 ASP N N 71.961 -3.732 12.862 1.00 . A A . 56 ASP N 1 1
3 3470 1 1 56 ASP O O 74.262 -5.014 10.613 1.00 . A A . 56 ASP O 1 1
3 3471 1 1 56 ASP OD1 O 74.251 -0.646 10.005 1.00 . A A . 56 ASP OD1 1 1
3 3472 1 1 56 ASP OD2 O 74.309 -2.768 9.640 1.00 . A A . 56 ASP OD2 1 1
3 3473 1 1 57 SER C C 75.261 -6.851 12.538 1.00 . A A . 57 SER C 1 1
3 3474 1 1 57 SER CA C 75.673 -5.447 12.946 1.00 . A A . 57 SER CA 1 1
3 3475 1 1 57 SER CB C 76.163 -5.451 14.395 1.00 . A A . 57 SER CB 1 1
3 3476 1 1 57 SER H H 74.196 -4.080 13.589 1.00 . A A . 57 SER H 1 1
3 3477 1 1 57 SER HA H 76.470 -5.107 12.302 1.00 . A A . 57 SER HA 1 1
3 3478 1 1 57 SER HB2 H 77.009 -6.111 14.489 1.00 . A A . 57 SER HB2 1 1
3 3479 1 1 57 SER HB3 H 76.458 -4.449 14.676 1.00 . A A . 57 SER HB3 1 1
3 3480 1 1 57 SER HG H 74.745 -5.144 15.692 1.00 . A A . 57 SER HG 1 1
3 3481 1 1 57 SER N N 74.533 -4.564 12.805 1.00 . A A . 57 SER N 1 1
3 3482 1 1 57 SER O O 76.098 -7.745 12.414 1.00 . A A . 57 SER O 1 1
3 3483 1 1 57 SER OG O 75.117 -5.907 15.243 1.00 . A A . 57 SER OG 1 1
3 3484 1 1 58 ALA C C 74.461 -9.092 11.087 1.00 . A A . 58 ALA C 1 1
3 3485 1 1 58 ALA CA C 73.418 -8.334 11.912 1.00 . A A . 58 ALA CA 1 1
3 3486 1 1 58 ALA CB C 72.146 -8.134 11.084 1.00 . A A . 58 ALA CB 1 1
3 3487 1 1 58 ALA H H 73.333 -6.261 12.439 1.00 . A A . 58 ALA H 1 1
3 3488 1 1 58 ALA HA H 73.173 -8.910 12.790 1.00 . A A . 58 ALA HA 1 1
3 3489 1 1 58 ALA HB1 H 71.986 -8.995 10.452 1.00 . A A . 58 ALA HB1 1 1
3 3490 1 1 58 ALA HB2 H 72.251 -7.251 10.472 1.00 . A A . 58 ALA HB2 1 1
3 3491 1 1 58 ALA HB3 H 71.301 -8.013 11.747 1.00 . A A . 58 ALA HB3 1 1
3 3492 1 1 58 ALA N N 73.953 -7.030 12.323 1.00 . A A . 58 ALA N 1 1
3 3493 1 1 58 ALA O O 75.149 -9.979 11.586 1.00 . A A . 58 ALA O 1 1
3 3494 1 1 59 LYS C C 75.712 -10.817 9.144 1.00 . A A . 59 LYS C 1 1
3 3495 1 1 59 LYS CA C 75.567 -9.310 8.936 1.00 . A A . 59 LYS CA 1 1
3 3496 1 1 59 LYS CB C 76.924 -8.642 9.150 1.00 . A A . 59 LYS CB 1 1
3 3497 1 1 59 LYS CD C 79.188 -8.265 8.157 1.00 . A A . 59 LYS CD 1 1
3 3498 1 1 59 LYS CE C 80.098 -8.947 9.185 1.00 . A A . 59 LYS CE 1 1
3 3499 1 1 59 LYS CG C 77.877 -9.046 8.024 1.00 . A A . 59 LYS CG 1 1
3 3500 1 1 59 LYS H H 74.027 -7.977 9.497 1.00 . A A . 59 LYS H 1 1
3 3501 1 1 59 LYS HA H 75.260 -9.133 7.921 1.00 . A A . 59 LYS HA 1 1
3 3502 1 1 59 LYS HB2 H 76.798 -7.569 9.151 1.00 . A A . 59 LYS HB2 1 1
3 3503 1 1 59 LYS HB3 H 77.333 -8.958 10.097 1.00 . A A . 59 LYS HB3 1 1
3 3504 1 1 59 LYS HD2 H 79.685 -8.237 7.199 1.00 . A A . 59 LYS HD2 1 1
3 3505 1 1 59 LYS HD3 H 78.976 -7.256 8.480 1.00 . A A . 59 LYS HD3 1 1
3 3506 1 1 59 LYS HE2 H 79.649 -8.877 10.164 1.00 . A A . 59 LYS HE2 1 1
3 3507 1 1 59 LYS HE3 H 80.225 -9.986 8.920 1.00 . A A . 59 LYS HE3 1 1
3 3508 1 1 59 LYS HG2 H 78.077 -10.106 8.085 1.00 . A A . 59 LYS HG2 1 1
3 3509 1 1 59 LYS HG3 H 77.422 -8.821 7.071 1.00 . A A . 59 LYS HG3 1 1
3 3510 1 1 59 LYS HZ1 H 81.680 -7.984 8.233 1.00 . A A . 59 LYS HZ1 1 1
3 3511 1 1 59 LYS HZ2 H 82.145 -8.930 9.565 1.00 . A A . 59 LYS HZ2 1 1
3 3512 1 1 59 LYS HZ3 H 81.383 -7.432 9.809 1.00 . A A . 59 LYS HZ3 1 1
3 3513 1 1 59 LYS N N 74.588 -8.705 9.830 1.00 . A A . 59 LYS N 1 1
3 3514 1 1 59 LYS NZ N 81.427 -8.272 9.199 1.00 . A A . 59 LYS NZ 1 1
3 3515 1 1 59 LYS O O 76.739 -11.284 9.638 1.00 . A A . 59 LYS O 1 1
3 3516 1 1 60 GLY C C 73.947 -13.563 10.012 1.00 . A A . 60 GLY C 1 1
3 3517 1 1 60 GLY CA C 74.762 -13.036 8.839 1.00 . A A . 60 GLY CA 1 1
3 3518 1 1 60 GLY H H 73.920 -11.154 8.319 1.00 . A A . 60 GLY H 1 1
3 3519 1 1 60 GLY HA2 H 74.379 -13.470 7.928 1.00 . A A . 60 GLY HA2 1 1
3 3520 1 1 60 GLY HA3 H 75.791 -13.339 8.965 1.00 . A A . 60 GLY HA3 1 1
3 3521 1 1 60 GLY N N 74.703 -11.577 8.729 1.00 . A A . 60 GLY N 1 1
3 3522 1 1 60 GLY O O 73.512 -14.714 10.002 1.00 . A A . 60 GLY O 1 1
3 3523 1 1 61 ARG C C 71.521 -13.305 11.801 1.00 . A A . 61 ARG C 1 1
3 3524 1 1 61 ARG CA C 72.982 -13.145 12.180 1.00 . A A . 61 ARG CA 1 1
3 3525 1 1 61 ARG CB C 73.149 -12.112 13.298 1.00 . A A . 61 ARG CB 1 1
3 3526 1 1 61 ARG CD C 74.930 -10.702 14.397 1.00 . A A . 61 ARG CD 1 1
3 3527 1 1 61 ARG CG C 74.641 -11.993 13.621 1.00 . A A . 61 ARG CG 1 1
3 3528 1 1 61 ARG CZ C 74.090 -9.584 16.368 1.00 . A A . 61 ARG CZ 1 1
3 3529 1 1 61 ARG H H 74.105 -11.825 10.986 1.00 . A A . 61 ARG H 1 1
3 3530 1 1 61 ARG HA H 73.360 -14.097 12.524 1.00 . A A . 61 ARG HA 1 1
3 3531 1 1 61 ARG HB2 H 72.764 -11.158 12.973 1.00 . A A . 61 ARG HB2 1 1
3 3532 1 1 61 ARG HB3 H 72.617 -12.437 14.174 1.00 . A A . 61 ARG HB3 1 1
3 3533 1 1 61 ARG HD2 H 75.871 -10.809 14.919 1.00 . A A . 61 ARG HD2 1 1
3 3534 1 1 61 ARG HD3 H 75.000 -9.877 13.711 1.00 . A A . 61 ARG HD3 1 1
3 3535 1 1 61 ARG HE H 73.012 -10.875 15.280 1.00 . A A . 61 ARG HE 1 1
3 3536 1 1 61 ARG HG2 H 74.941 -12.841 14.214 1.00 . A A . 61 ARG HG2 1 1
3 3537 1 1 61 ARG HG3 H 75.204 -11.986 12.699 1.00 . A A . 61 ARG HG3 1 1
3 3538 1 1 61 ARG HH11 H 72.274 -9.835 17.162 1.00 . A A . 61 ARG HH11 1 1
3 3539 1 1 61 ARG HH12 H 73.313 -8.732 18.000 1.00 . A A . 61 ARG HH12 1 1
3 3540 1 1 61 ARG HH21 H 75.958 -9.138 15.804 1.00 . A A . 61 ARG HH21 1 1
3 3541 1 1 61 ARG HH22 H 75.397 -8.337 17.233 1.00 . A A . 61 ARG HH22 1 1
3 3542 1 1 61 ARG N N 73.743 -12.730 11.020 1.00 . A A . 61 ARG N 1 1
3 3543 1 1 61 ARG NE N 73.880 -10.426 15.364 1.00 . A A . 61 ARG NE 1 1
3 3544 1 1 61 ARG NH1 N 73.154 -9.367 17.245 1.00 . A A . 61 ARG NH1 1 1
3 3545 1 1 61 ARG NH2 N 75.238 -8.972 16.477 1.00 . A A . 61 ARG NH2 1 1
3 3546 1 1 61 ARG O O 71.100 -12.858 10.736 1.00 . A A . 61 ARG O 1 1
3 3547 1 1 62 GLN C C 68.532 -13.332 13.390 1.00 . A A . 62 GLN C 1 1
3 3548 1 1 62 GLN CA C 69.337 -14.146 12.405 1.00 . A A . 62 GLN CA 1 1
3 3549 1 1 62 GLN CB C 68.975 -15.628 12.523 1.00 . A A . 62 GLN CB 1 1
3 3550 1 1 62 GLN CD C 69.720 -17.588 13.897 1.00 . A A . 62 GLN CD 1 1
3 3551 1 1 62 GLN CG C 69.306 -16.120 13.931 1.00 . A A . 62 GLN CG 1 1
3 3552 1 1 62 GLN H H 71.137 -14.272 13.509 1.00 . A A . 62 GLN H 1 1
3 3553 1 1 62 GLN HA H 69.108 -13.808 11.405 1.00 . A A . 62 GLN HA 1 1
3 3554 1 1 62 GLN HB2 H 67.918 -15.757 12.334 1.00 . A A . 62 GLN HB2 1 1
3 3555 1 1 62 GLN HB3 H 69.542 -16.195 11.800 1.00 . A A . 62 GLN HB3 1 1
3 3556 1 1 62 GLN HE21 H 67.988 -18.212 13.155 1.00 . A A . 62 GLN HE21 1 1
3 3557 1 1 62 GLN HE22 H 69.136 -19.429 13.436 1.00 . A A . 62 GLN HE22 1 1
3 3558 1 1 62 GLN HG2 H 70.115 -15.528 14.331 1.00 . A A . 62 GLN HG2 1 1
3 3559 1 1 62 GLN HG3 H 68.437 -16.009 14.560 1.00 . A A . 62 GLN HG3 1 1
3 3560 1 1 62 GLN N N 70.752 -13.942 12.670 1.00 . A A . 62 GLN N 1 1
3 3561 1 1 62 GLN NE2 N 68.878 -18.484 13.460 1.00 . A A . 62 GLN NE2 1 1
3 3562 1 1 62 GLN O O 68.914 -13.188 14.551 1.00 . A A . 62 GLN O 1 1
3 3563 1 1 62 GLN OE1 O 70.840 -17.927 14.280 1.00 . A A . 62 GLN OE1 1 1
3 3564 1 1 63 ILE C C 65.353 -12.691 14.170 1.00 . A A . 63 ILE C 1 1
3 3565 1 1 63 ILE CA C 66.598 -11.955 13.753 1.00 . A A . 63 ILE CA 1 1
3 3566 1 1 63 ILE CB C 66.211 -10.707 12.983 1.00 . A A . 63 ILE CB 1 1
3 3567 1 1 63 ILE CD1 C 66.622 -8.823 14.560 1.00 . A A . 63 ILE CD1 1 1
3 3568 1 1 63 ILE CG1 C 65.551 -9.707 13.926 1.00 . A A . 63 ILE CG1 1 1
3 3569 1 1 63 ILE CG2 C 65.234 -11.077 11.867 1.00 . A A . 63 ILE CG2 1 1
3 3570 1 1 63 ILE H H 67.185 -12.911 11.987 1.00 . A A . 63 ILE H 1 1
3 3571 1 1 63 ILE HA H 67.137 -11.661 14.631 1.00 . A A . 63 ILE HA 1 1
3 3572 1 1 63 ILE HB H 67.097 -10.268 12.554 1.00 . A A . 63 ILE HB 1 1
3 3573 1 1 63 ILE HD11 H 66.213 -8.336 15.428 1.00 . A A . 63 ILE HD11 1 1
3 3574 1 1 63 ILE HD12 H 66.945 -8.082 13.848 1.00 . A A . 63 ILE HD12 1 1
3 3575 1 1 63 ILE HD13 H 67.463 -9.430 14.850 1.00 . A A . 63 ILE HD13 1 1
3 3576 1 1 63 ILE HG12 H 64.870 -9.106 13.367 1.00 . A A . 63 ILE HG12 1 1
3 3577 1 1 63 ILE HG13 H 65.011 -10.225 14.698 1.00 . A A . 63 ILE HG13 1 1
3 3578 1 1 63 ILE HG21 H 65.454 -10.490 10.990 1.00 . A A . 63 ILE HG21 1 1
3 3579 1 1 63 ILE HG22 H 64.225 -10.874 12.194 1.00 . A A . 63 ILE HG22 1 1
3 3580 1 1 63 ILE HG23 H 65.331 -12.125 11.634 1.00 . A A . 63 ILE HG23 1 1
3 3581 1 1 63 ILE N N 67.433 -12.778 12.920 1.00 . A A . 63 ILE N 1 1
3 3582 1 1 63 ILE O O 64.815 -13.507 13.427 1.00 . A A . 63 ILE O 1 1
3 3583 1 1 64 GLU C C 62.628 -11.850 15.946 1.00 . A A . 64 GLU C 1 1
3 3584 1 1 64 GLU CA C 63.681 -12.936 15.894 1.00 . A A . 64 GLU CA 1 1
3 3585 1 1 64 GLU CB C 63.948 -13.516 17.290 1.00 . A A . 64 GLU CB 1 1
3 3586 1 1 64 GLU CD C 61.844 -14.872 17.336 1.00 . A A . 64 GLU CD 1 1
3 3587 1 1 64 GLU CG C 63.367 -14.927 17.395 1.00 . A A . 64 GLU CG 1 1
3 3588 1 1 64 GLU H H 65.363 -11.667 15.866 1.00 . A A . 64 GLU H 1 1
3 3589 1 1 64 GLU HA H 63.343 -13.715 15.239 1.00 . A A . 64 GLU HA 1 1
3 3590 1 1 64 GLU HB2 H 65.015 -13.563 17.455 1.00 . A A . 64 GLU HB2 1 1
3 3591 1 1 64 GLU HB3 H 63.492 -12.888 18.041 1.00 . A A . 64 GLU HB3 1 1
3 3592 1 1 64 GLU HG2 H 63.736 -15.528 16.578 1.00 . A A . 64 GLU HG2 1 1
3 3593 1 1 64 GLU HG3 H 63.674 -15.369 18.330 1.00 . A A . 64 GLU HG3 1 1
3 3594 1 1 64 GLU N N 64.889 -12.355 15.354 1.00 . A A . 64 GLU N 1 1
3 3595 1 1 64 GLU O O 62.683 -10.954 16.785 1.00 . A A . 64 GLU O 1 1
3 3596 1 1 64 GLU OE1 O 61.257 -14.283 18.229 1.00 . A A . 64 GLU OE1 1 1
3 3597 1 1 64 GLU OE2 O 61.286 -15.421 16.400 1.00 . A A . 64 GLU OE2 1 1
3 3598 1 1 65 VAL C C 59.534 -11.257 15.905 1.00 . A A . 65 VAL C 1 1
3 3599 1 1 65 VAL CA C 60.656 -10.905 14.963 1.00 . A A . 65 VAL CA 1 1
3 3600 1 1 65 VAL CB C 60.111 -10.840 13.540 1.00 . A A . 65 VAL CB 1 1
3 3601 1 1 65 VAL CG1 C 59.302 -12.102 13.239 1.00 . A A . 65 VAL CG1 1 1
3 3602 1 1 65 VAL CG2 C 59.219 -9.613 13.408 1.00 . A A . 65 VAL CG2 1 1
3 3603 1 1 65 VAL H H 61.688 -12.634 14.354 1.00 . A A . 65 VAL H 1 1
3 3604 1 1 65 VAL HA H 61.067 -9.943 15.230 1.00 . A A . 65 VAL HA 1 1
3 3605 1 1 65 VAL HB H 60.934 -10.779 12.844 1.00 . A A . 65 VAL HB 1 1
3 3606 1 1 65 VAL HG11 H 59.014 -12.111 12.201 1.00 . A A . 65 VAL HG11 1 1
3 3607 1 1 65 VAL HG12 H 58.422 -12.131 13.855 1.00 . A A . 65 VAL HG12 1 1
3 3608 1 1 65 VAL HG13 H 59.905 -12.957 13.448 1.00 . A A . 65 VAL HG13 1 1
3 3609 1 1 65 VAL HG21 H 59.791 -8.729 13.636 1.00 . A A . 65 VAL HG21 1 1
3 3610 1 1 65 VAL HG22 H 58.395 -9.695 14.101 1.00 . A A . 65 VAL HG22 1 1
3 3611 1 1 65 VAL HG23 H 58.841 -9.550 12.401 1.00 . A A . 65 VAL HG23 1 1
3 3612 1 1 65 VAL N N 61.686 -11.908 15.022 1.00 . A A . 65 VAL N 1 1
3 3613 1 1 65 VAL O O 59.138 -12.412 15.973 1.00 . A A . 65 VAL O 1 1
3 3614 1 1 66 GLU C C 56.903 -9.392 17.522 1.00 . A A . 66 GLU C 1 1
3 3615 1 1 66 GLU CA C 57.898 -10.547 17.512 1.00 . A A . 66 GLU CA 1 1
3 3616 1 1 66 GLU CB C 58.377 -10.791 18.939 1.00 . A A . 66 GLU CB 1 1
3 3617 1 1 66 GLU CD C 57.524 -11.498 21.189 1.00 . A A . 66 GLU CD 1 1
3 3618 1 1 66 GLU CG C 57.156 -10.838 19.864 1.00 . A A . 66 GLU CG 1 1
3 3619 1 1 66 GLU H H 59.353 -9.356 16.533 1.00 . A A . 66 GLU H 1 1
3 3620 1 1 66 GLU HA H 57.407 -11.431 17.157 1.00 . A A . 66 GLU HA 1 1
3 3621 1 1 66 GLU HB2 H 58.911 -11.728 18.989 1.00 . A A . 66 GLU HB2 1 1
3 3622 1 1 66 GLU HB3 H 59.025 -9.989 19.245 1.00 . A A . 66 GLU HB3 1 1
3 3623 1 1 66 GLU HG2 H 56.809 -9.830 20.046 1.00 . A A . 66 GLU HG2 1 1
3 3624 1 1 66 GLU HG3 H 56.367 -11.403 19.386 1.00 . A A . 66 GLU HG3 1 1
3 3625 1 1 66 GLU N N 59.006 -10.271 16.619 1.00 . A A . 66 GLU N 1 1
3 3626 1 1 66 GLU O O 57.238 -8.294 17.954 1.00 . A A . 66 GLU O 1 1
3 3627 1 1 66 GLU OE1 O 58.707 -11.678 21.431 1.00 . A A . 66 GLU OE1 1 1
3 3628 1 1 66 GLU OE2 O 56.619 -11.811 21.944 1.00 . A A . 66 GLU OE2 1 1
3 3629 1 1 67 ALA C C 53.494 -8.981 17.972 1.00 . A A . 67 ALA C 1 1
3 3630 1 1 67 ALA CA C 54.659 -8.587 17.082 1.00 . A A . 67 ALA CA 1 1
3 3631 1 1 67 ALA CB C 54.187 -8.299 15.661 1.00 . A A . 67 ALA CB 1 1
3 3632 1 1 67 ALA H H 55.435 -10.544 16.756 1.00 . A A . 67 ALA H 1 1
3 3633 1 1 67 ALA HA H 55.092 -7.693 17.485 1.00 . A A . 67 ALA HA 1 1
3 3634 1 1 67 ALA HB1 H 54.966 -7.779 15.131 1.00 . A A . 67 ALA HB1 1 1
3 3635 1 1 67 ALA HB2 H 53.305 -7.680 15.692 1.00 . A A . 67 ALA HB2 1 1
3 3636 1 1 67 ALA HB3 H 53.966 -9.226 15.157 1.00 . A A . 67 ALA HB3 1 1
3 3637 1 1 67 ALA N N 55.672 -9.640 17.076 1.00 . A A . 67 ALA N 1 1
3 3638 1 1 67 ALA O O 53.276 -10.164 18.230 1.00 . A A . 67 ALA O 1 1
3 3639 1 1 68 THR C C 50.578 -7.181 19.327 1.00 . A A . 68 THR C 1 1
3 3640 1 1 68 THR CA C 51.654 -8.271 19.370 1.00 . A A . 68 THR CA 1 1
3 3641 1 1 68 THR CB C 52.184 -8.380 20.796 1.00 . A A . 68 THR CB 1 1
3 3642 1 1 68 THR CG2 C 51.028 -8.678 21.742 1.00 . A A . 68 THR CG2 1 1
3 3643 1 1 68 THR H H 52.991 -7.056 18.269 1.00 . A A . 68 THR H 1 1
3 3644 1 1 68 THR HA H 51.216 -9.220 19.090 1.00 . A A . 68 THR HA 1 1
3 3645 1 1 68 THR HB H 52.643 -7.446 21.081 1.00 . A A . 68 THR HB 1 1
3 3646 1 1 68 THR HG1 H 54.017 -9.028 20.757 1.00 . A A . 68 THR HG1 1 1
3 3647 1 1 68 THR HG21 H 50.422 -7.791 21.854 1.00 . A A . 68 THR HG21 1 1
3 3648 1 1 68 THR HG22 H 51.418 -8.973 22.703 1.00 . A A . 68 THR HG22 1 1
3 3649 1 1 68 THR HG23 H 50.428 -9.476 21.333 1.00 . A A . 68 THR HG23 1 1
3 3650 1 1 68 THR N N 52.764 -7.985 18.477 1.00 . A A . 68 THR N 1 1
3 3651 1 1 68 THR O O 50.735 -6.114 19.920 1.00 . A A . 68 THR O 1 1
3 3652 1 1 68 THR OG1 O 53.148 -9.420 20.867 1.00 . A A . 68 THR OG1 1 1
3 3653 1 1 69 GLY C C 47.357 -7.004 17.486 1.00 . A A . 69 GLY C 1 1
3 3654 1 1 69 GLY CA C 48.356 -6.543 18.545 1.00 . A A . 69 GLY CA 1 1
3 3655 1 1 69 GLY H H 49.415 -8.340 18.210 1.00 . A A . 69 GLY H 1 1
3 3656 1 1 69 GLY HA2 H 47.857 -6.490 19.502 1.00 . A A . 69 GLY HA2 1 1
3 3657 1 1 69 GLY HA3 H 48.720 -5.568 18.285 1.00 . A A . 69 GLY HA3 1 1
3 3658 1 1 69 GLY N N 49.478 -7.475 18.645 1.00 . A A . 69 GLY N 1 1
3 3659 1 1 69 GLY O O 47.575 -7.996 16.801 1.00 . A A . 69 GLY O 1 1
3 3660 1 1 70 PRO C C 45.788 -7.161 15.020 1.00 . A A . 70 PRO C 1 1
3 3661 1 1 70 PRO CA C 45.223 -6.657 16.343 1.00 . A A . 70 PRO CA 1 1
3 3662 1 1 70 PRO CB C 44.501 -5.332 16.153 1.00 . A A . 70 PRO CB 1 1
3 3663 1 1 70 PRO CD C 45.898 -5.109 18.112 1.00 . A A . 70 PRO CD 1 1
3 3664 1 1 70 PRO CG C 44.554 -4.694 17.500 1.00 . A A . 70 PRO CG 1 1
3 3665 1 1 70 PRO HA H 44.541 -7.377 16.754 1.00 . A A . 70 PRO HA 1 1
3 3666 1 1 70 PRO HB2 H 45.016 -4.727 15.420 1.00 . A A . 70 PRO HB2 1 1
3 3667 1 1 70 PRO HB3 H 43.483 -5.496 15.855 1.00 . A A . 70 PRO HB3 1 1
3 3668 1 1 70 PRO HD2 H 46.632 -4.326 17.985 1.00 . A A . 70 PRO HD2 1 1
3 3669 1 1 70 PRO HD3 H 45.783 -5.358 19.156 1.00 . A A . 70 PRO HD3 1 1
3 3670 1 1 70 PRO HG2 H 44.489 -3.619 17.410 1.00 . A A . 70 PRO HG2 1 1
3 3671 1 1 70 PRO HG3 H 43.751 -5.064 18.111 1.00 . A A . 70 PRO HG3 1 1
3 3672 1 1 70 PRO N N 46.270 -6.309 17.341 1.00 . A A . 70 PRO N 1 1
3 3673 1 1 70 PRO O O 45.371 -8.204 14.517 1.00 . A A . 70 PRO O 1 1
3 3674 1 1 71 GLN C C 48.817 -6.979 13.226 1.00 . A A . 71 GLN C 1 1
3 3675 1 1 71 GLN CA C 47.297 -6.774 13.151 1.00 . A A . 71 GLN CA 1 1
3 3676 1 1 71 GLN CB C 46.969 -5.690 12.119 1.00 . A A . 71 GLN CB 1 1
3 3677 1 1 71 GLN CD C 45.029 -4.555 11.022 1.00 . A A . 71 GLN CD 1 1
3 3678 1 1 71 GLN CG C 45.528 -5.862 11.629 1.00 . A A . 71 GLN CG 1 1
3 3679 1 1 71 GLN H H 46.985 -5.562 14.889 1.00 . A A . 71 GLN H 1 1
3 3680 1 1 71 GLN HA H 46.849 -7.700 12.823 1.00 . A A . 71 GLN HA 1 1
3 3681 1 1 71 GLN HB2 H 47.076 -4.718 12.576 1.00 . A A . 71 GLN HB2 1 1
3 3682 1 1 71 GLN HB3 H 47.643 -5.772 11.279 1.00 . A A . 71 GLN HB3 1 1
3 3683 1 1 71 GLN HE21 H 45.788 -3.428 12.470 1.00 . A A . 71 GLN HE21 1 1
3 3684 1 1 71 GLN HE22 H 44.969 -2.583 11.247 1.00 . A A . 71 GLN HE22 1 1
3 3685 1 1 71 GLN HG2 H 45.494 -6.642 10.882 1.00 . A A . 71 GLN HG2 1 1
3 3686 1 1 71 GLN HG3 H 44.895 -6.134 12.461 1.00 . A A . 71 GLN HG3 1 1
3 3687 1 1 71 GLN N N 46.713 -6.400 14.447 1.00 . A A . 71 GLN N 1 1
3 3688 1 1 71 GLN NE2 N 45.282 -3.428 11.630 1.00 . A A . 71 GLN NE2 1 1
3 3689 1 1 71 GLN O O 49.553 -6.549 12.339 1.00 . A A . 71 GLN O 1 1
3 3690 1 1 71 GLN OE1 O 44.394 -4.561 9.967 1.00 . A A . 71 GLN OE1 1 1
3 3691 1 1 72 GLU C C 51.235 -8.792 13.320 1.00 . A A . 72 GLU C 1 1
3 3692 1 1 72 GLU CA C 50.706 -7.923 14.441 1.00 . A A . 72 GLU CA 1 1
3 3693 1 1 72 GLU CB C 50.941 -8.625 15.787 1.00 . A A . 72 GLU CB 1 1
3 3694 1 1 72 GLU CD C 50.076 -10.546 17.145 1.00 . A A . 72 GLU CD 1 1
3 3695 1 1 72 GLU CG C 49.711 -9.450 16.153 1.00 . A A . 72 GLU CG 1 1
3 3696 1 1 72 GLU H H 48.650 -7.981 14.945 1.00 . A A . 72 GLU H 1 1
3 3697 1 1 72 GLU HA H 51.247 -7.001 14.420 1.00 . A A . 72 GLU HA 1 1
3 3698 1 1 72 GLU HB2 H 51.794 -9.271 15.716 1.00 . A A . 72 GLU HB2 1 1
3 3699 1 1 72 GLU HB3 H 51.113 -7.892 16.556 1.00 . A A . 72 GLU HB3 1 1
3 3700 1 1 72 GLU HG2 H 48.989 -8.803 16.599 1.00 . A A . 72 GLU HG2 1 1
3 3701 1 1 72 GLU HG3 H 49.294 -9.897 15.262 1.00 . A A . 72 GLU HG3 1 1
3 3702 1 1 72 GLU N N 49.278 -7.652 14.274 1.00 . A A . 72 GLU N 1 1
3 3703 1 1 72 GLU O O 52.370 -8.626 12.880 1.00 . A A . 72 GLU O 1 1
3 3704 1 1 72 GLU OE1 O 49.169 -11.180 17.658 1.00 . A A . 72 GLU OE1 1 1
3 3705 1 1 72 GLU OE2 O 51.255 -10.735 17.376 1.00 . A A . 72 GLU OE2 1 1
3 3706 1 1 73 GLU C C 51.195 -9.790 10.558 1.00 . A A . 73 GLU C 1 1
3 3707 1 1 73 GLU CA C 50.840 -10.599 11.796 1.00 . A A . 73 GLU CA 1 1
3 3708 1 1 73 GLU CB C 49.725 -11.597 11.465 1.00 . A A . 73 GLU CB 1 1
3 3709 1 1 73 GLU CD C 49.785 -14.018 12.150 1.00 . A A . 73 GLU CD 1 1
3 3710 1 1 73 GLU CG C 49.545 -12.587 12.630 1.00 . A A . 73 GLU CG 1 1
3 3711 1 1 73 GLU H H 49.526 -9.798 13.247 1.00 . A A . 73 GLU H 1 1
3 3712 1 1 73 GLU HA H 51.717 -11.144 12.122 1.00 . A A . 73 GLU HA 1 1
3 3713 1 1 73 GLU HB2 H 48.801 -11.057 11.303 1.00 . A A . 73 GLU HB2 1 1
3 3714 1 1 73 GLU HB3 H 49.985 -12.137 10.567 1.00 . A A . 73 GLU HB3 1 1
3 3715 1 1 73 GLU HG2 H 50.244 -12.351 13.416 1.00 . A A . 73 GLU HG2 1 1
3 3716 1 1 73 GLU HG3 H 48.542 -12.510 13.018 1.00 . A A . 73 GLU HG3 1 1
3 3717 1 1 73 GLU N N 50.418 -9.713 12.863 1.00 . A A . 73 GLU N 1 1
3 3718 1 1 73 GLU O O 52.338 -9.790 10.120 1.00 . A A . 73 GLU O 1 1
3 3719 1 1 73 GLU OE1 O 50.743 -14.225 11.423 1.00 . A A . 73 GLU OE1 1 1
3 3720 1 1 73 GLU OE2 O 49.009 -14.883 12.519 1.00 . A A . 73 GLU OE2 1 1
3 3721 1 1 74 GLU C C 51.708 -7.427 9.001 1.00 . A A . 74 GLU C 1 1
3 3722 1 1 74 GLU CA C 50.446 -8.267 8.829 1.00 . A A . 74 GLU CA 1 1
3 3723 1 1 74 GLU CB C 49.247 -7.341 8.606 1.00 . A A . 74 GLU CB 1 1
3 3724 1 1 74 GLU CD C 46.746 -7.310 8.505 1.00 . A A . 74 GLU CD 1 1
3 3725 1 1 74 GLU CG C 47.965 -8.039 9.062 1.00 . A A . 74 GLU CG 1 1
3 3726 1 1 74 GLU H H 49.324 -9.104 10.420 1.00 . A A . 74 GLU H 1 1
3 3727 1 1 74 GLU HA H 50.561 -8.910 7.969 1.00 . A A . 74 GLU HA 1 1
3 3728 1 1 74 GLU HB2 H 49.381 -6.437 9.180 1.00 . A A . 74 GLU HB2 1 1
3 3729 1 1 74 GLU HB3 H 49.168 -7.096 7.557 1.00 . A A . 74 GLU HB3 1 1
3 3730 1 1 74 GLU HG2 H 47.967 -9.056 8.706 1.00 . A A . 74 GLU HG2 1 1
3 3731 1 1 74 GLU HG3 H 47.919 -8.036 10.140 1.00 . A A . 74 GLU HG3 1 1
3 3732 1 1 74 GLU N N 50.215 -9.084 10.014 1.00 . A A . 74 GLU N 1 1
3 3733 1 1 74 GLU O O 52.492 -7.252 8.072 1.00 . A A . 74 GLU O 1 1
3 3734 1 1 74 GLU OE1 O 45.912 -7.966 7.903 1.00 . A A . 74 GLU OE1 1 1
3 3735 1 1 74 GLU OE2 O 46.664 -6.108 8.690 1.00 . A A . 74 GLU OE2 1 1
3 3736 1 1 75 ALA C C 54.313 -6.843 10.557 1.00 . A A . 75 ALA C 1 1
3 3737 1 1 75 ALA CA C 53.014 -6.057 10.542 1.00 . A A . 75 ALA CA 1 1
3 3738 1 1 75 ALA CB C 52.774 -5.420 11.924 1.00 . A A . 75 ALA CB 1 1
3 3739 1 1 75 ALA H H 51.194 -7.083 10.876 1.00 . A A . 75 ALA H 1 1
3 3740 1 1 75 ALA HA H 53.104 -5.278 9.809 1.00 . A A . 75 ALA HA 1 1
3 3741 1 1 75 ALA HB1 H 53.308 -4.486 11.996 1.00 . A A . 75 ALA HB1 1 1
3 3742 1 1 75 ALA HB2 H 53.118 -6.088 12.698 1.00 . A A . 75 ALA HB2 1 1
3 3743 1 1 75 ALA HB3 H 51.715 -5.238 12.059 1.00 . A A . 75 ALA HB3 1 1
3 3744 1 1 75 ALA N N 51.870 -6.905 10.204 1.00 . A A . 75 ALA N 1 1
3 3745 1 1 75 ALA O O 55.233 -6.532 9.815 1.00 . A A . 75 ALA O 1 1
3 3746 1 1 76 LEU C C 55.702 -9.559 10.279 1.00 . A A . 76 LEU C 1 1
3 3747 1 1 76 LEU CA C 55.548 -8.700 11.526 1.00 . A A . 76 LEU CA 1 1
3 3748 1 1 76 LEU CB C 55.343 -9.548 12.787 1.00 . A A . 76 LEU CB 1 1
3 3749 1 1 76 LEU CD1 C 55.998 -11.532 14.111 1.00 . A A . 76 LEU CD1 1 1
3 3750 1 1 76 LEU CD2 C 55.196 -11.848 11.754 1.00 . A A . 76 LEU CD2 1 1
3 3751 1 1 76 LEU CG C 55.996 -10.930 12.699 1.00 . A A . 76 LEU CG 1 1
3 3752 1 1 76 LEU H H 53.591 -8.044 11.958 1.00 . A A . 76 LEU H 1 1
3 3753 1 1 76 LEU HA H 56.432 -8.078 11.646 1.00 . A A . 76 LEU HA 1 1
3 3754 1 1 76 LEU HB2 H 55.760 -9.024 13.629 1.00 . A A . 76 LEU HB2 1 1
3 3755 1 1 76 LEU HB3 H 54.282 -9.674 12.941 1.00 . A A . 76 LEU HB3 1 1
3 3756 1 1 76 LEU HD11 H 56.136 -12.599 14.052 1.00 . A A . 76 LEU HD11 1 1
3 3757 1 1 76 LEU HD12 H 55.058 -11.319 14.593 1.00 . A A . 76 LEU HD12 1 1
3 3758 1 1 76 LEU HD13 H 56.795 -11.097 14.690 1.00 . A A . 76 LEU HD13 1 1
3 3759 1 1 76 LEU HD21 H 54.277 -11.363 11.459 1.00 . A A . 76 LEU HD21 1 1
3 3760 1 1 76 LEU HD22 H 54.963 -12.775 12.258 1.00 . A A . 76 LEU HD22 1 1
3 3761 1 1 76 LEU HD23 H 55.787 -12.060 10.876 1.00 . A A . 76 LEU HD23 1 1
3 3762 1 1 76 LEU HG H 57.011 -10.832 12.344 1.00 . A A . 76 LEU HG 1 1
3 3763 1 1 76 LEU N N 54.368 -7.854 11.399 1.00 . A A . 76 LEU N 1 1
3 3764 1 1 76 LEU O O 56.806 -9.945 9.901 1.00 . A A . 76 LEU O 1 1
3 3765 1 1 77 ALA C C 54.902 -9.775 7.213 1.00 . A A . 77 ALA C 1 1
3 3766 1 1 77 ALA CA C 54.548 -10.633 8.425 1.00 . A A . 77 ALA CA 1 1
3 3767 1 1 77 ALA CB C 53.145 -11.210 8.233 1.00 . A A . 77 ALA CB 1 1
3 3768 1 1 77 ALA H H 53.732 -9.482 10.004 1.00 . A A . 77 ALA H 1 1
3 3769 1 1 77 ALA HA H 55.262 -11.445 8.510 1.00 . A A . 77 ALA HA 1 1
3 3770 1 1 77 ALA HB1 H 52.456 -10.406 8.006 1.00 . A A . 77 ALA HB1 1 1
3 3771 1 1 77 ALA HB2 H 52.832 -11.706 9.141 1.00 . A A . 77 ALA HB2 1 1
3 3772 1 1 77 ALA HB3 H 53.153 -11.915 7.421 1.00 . A A . 77 ALA HB3 1 1
3 3773 1 1 77 ALA N N 54.574 -9.833 9.644 1.00 . A A . 77 ALA N 1 1
3 3774 1 1 77 ALA O O 55.308 -10.292 6.172 1.00 . A A . 77 ALA O 1 1
3 3775 1 1 78 ALA C C 56.551 -7.273 6.245 1.00 . A A . 78 ALA C 1 1
3 3776 1 1 78 ALA CA C 55.056 -7.544 6.265 1.00 . A A . 78 ALA CA 1 1
3 3777 1 1 78 ALA CB C 54.281 -6.231 6.432 1.00 . A A . 78 ALA CB 1 1
3 3778 1 1 78 ALA H H 54.432 -8.105 8.212 1.00 . A A . 78 ALA H 1 1
3 3779 1 1 78 ALA HA H 54.771 -8.003 5.330 1.00 . A A . 78 ALA HA 1 1
3 3780 1 1 78 ALA HB1 H 53.256 -6.375 6.117 1.00 . A A . 78 ALA HB1 1 1
3 3781 1 1 78 ALA HB2 H 54.735 -5.464 5.824 1.00 . A A . 78 ALA HB2 1 1
3 3782 1 1 78 ALA HB3 H 54.299 -5.928 7.468 1.00 . A A . 78 ALA HB3 1 1
3 3783 1 1 78 ALA N N 54.748 -8.461 7.357 1.00 . A A . 78 ALA N 1 1
3 3784 1 1 78 ALA O O 57.156 -7.101 5.184 1.00 . A A . 78 ALA O 1 1
3 3785 1 1 79 VAL C C 59.263 -8.313 6.998 1.00 . A A . 79 VAL C 1 1
3 3786 1 1 79 VAL CA C 58.580 -7.080 7.545 1.00 . A A . 79 VAL CA 1 1
3 3787 1 1 79 VAL CB C 58.980 -6.888 9.017 1.00 . A A . 79 VAL CB 1 1
3 3788 1 1 79 VAL CG1 C 57.741 -6.643 9.859 1.00 . A A . 79 VAL CG1 1 1
3 3789 1 1 79 VAL CG2 C 59.681 -8.145 9.525 1.00 . A A . 79 VAL CG2 1 1
3 3790 1 1 79 VAL H H 56.623 -7.464 8.235 1.00 . A A . 79 VAL H 1 1
3 3791 1 1 79 VAL HA H 58.873 -6.215 6.971 1.00 . A A . 79 VAL HA 1 1
3 3792 1 1 79 VAL HB H 59.637 -6.049 9.113 1.00 . A A . 79 VAL HB 1 1
3 3793 1 1 79 VAL HG11 H 57.215 -5.781 9.481 1.00 . A A . 79 VAL HG11 1 1
3 3794 1 1 79 VAL HG12 H 58.029 -6.470 10.886 1.00 . A A . 79 VAL HG12 1 1
3 3795 1 1 79 VAL HG13 H 57.106 -7.507 9.803 1.00 . A A . 79 VAL HG13 1 1
3 3796 1 1 79 VAL HG21 H 58.984 -8.967 9.512 1.00 . A A . 79 VAL HG21 1 1
3 3797 1 1 79 VAL HG22 H 60.026 -7.981 10.528 1.00 . A A . 79 VAL HG22 1 1
3 3798 1 1 79 VAL HG23 H 60.523 -8.376 8.886 1.00 . A A . 79 VAL HG23 1 1
3 3799 1 1 79 VAL N N 57.149 -7.282 7.430 1.00 . A A . 79 VAL N 1 1
3 3800 1 1 79 VAL O O 60.211 -8.232 6.230 1.00 . A A . 79 VAL O 1 1
3 3801 1 1 80 ILE C C 59.414 -10.756 5.524 1.00 . A A . 80 ILE C 1 1
3 3802 1 1 80 ILE CA C 59.278 -10.733 7.011 1.00 . A A . 80 ILE CA 1 1
3 3803 1 1 80 ILE CB C 58.343 -11.814 7.515 1.00 . A A . 80 ILE CB 1 1
3 3804 1 1 80 ILE CD1 C 59.407 -13.257 9.277 1.00 . A A . 80 ILE CD1 1 1
3 3805 1 1 80 ILE CG1 C 58.630 -11.975 9.012 1.00 . A A . 80 ILE CG1 1 1
3 3806 1 1 80 ILE CG2 C 58.566 -13.126 6.752 1.00 . A A . 80 ILE CG2 1 1
3 3807 1 1 80 ILE H H 57.995 -9.442 8.043 1.00 . A A . 80 ILE H 1 1
3 3808 1 1 80 ILE HA H 60.245 -10.877 7.448 1.00 . A A . 80 ILE HA 1 1
3 3809 1 1 80 ILE HB H 57.320 -11.491 7.379 1.00 . A A . 80 ILE HB 1 1
3 3810 1 1 80 ILE HD11 H 60.265 -13.298 8.623 1.00 . A A . 80 ILE HD11 1 1
3 3811 1 1 80 ILE HD12 H 58.770 -14.109 9.094 1.00 . A A . 80 ILE HD12 1 1
3 3812 1 1 80 ILE HD13 H 59.735 -13.264 10.300 1.00 . A A . 80 ILE HD13 1 1
3 3813 1 1 80 ILE HG12 H 59.220 -11.128 9.352 1.00 . A A . 80 ILE HG12 1 1
3 3814 1 1 80 ILE HG13 H 57.708 -11.999 9.551 1.00 . A A . 80 ILE HG13 1 1
3 3815 1 1 80 ILE HG21 H 59.621 -13.351 6.719 1.00 . A A . 80 ILE HG21 1 1
3 3816 1 1 80 ILE HG22 H 58.187 -13.025 5.746 1.00 . A A . 80 ILE HG22 1 1
3 3817 1 1 80 ILE HG23 H 58.041 -13.928 7.252 1.00 . A A . 80 ILE HG23 1 1
3 3818 1 1 80 ILE N N 58.752 -9.458 7.425 1.00 . A A . 80 ILE N 1 1
3 3819 1 1 80 ILE O O 60.512 -10.874 5.000 1.00 . A A . 80 ILE O 1 1
3 3820 1 1 81 ALA C C 59.514 -9.589 3.038 1.00 . A A . 81 ALA C 1 1
3 3821 1 1 81 ALA CA C 58.393 -10.535 3.399 1.00 . A A . 81 ALA CA 1 1
3 3822 1 1 81 ALA CB C 57.099 -10.020 2.810 1.00 . A A . 81 ALA CB 1 1
3 3823 1 1 81 ALA H H 57.459 -10.447 5.298 1.00 . A A . 81 ALA H 1 1
3 3824 1 1 81 ALA HA H 58.610 -11.520 3.012 1.00 . A A . 81 ALA HA 1 1
3 3825 1 1 81 ALA HB1 H 56.312 -10.728 3.005 1.00 . A A . 81 ALA HB1 1 1
3 3826 1 1 81 ALA HB2 H 57.222 -9.892 1.745 1.00 . A A . 81 ALA HB2 1 1
3 3827 1 1 81 ALA HB3 H 56.858 -9.072 3.264 1.00 . A A . 81 ALA HB3 1 1
3 3828 1 1 81 ALA N N 58.314 -10.584 4.835 1.00 . A A . 81 ALA N 1 1
3 3829 1 1 81 ALA O O 60.101 -9.674 1.960 1.00 . A A . 81 ALA O 1 1
3 3830 1 1 82 LEU C C 62.180 -8.344 4.336 1.00 . A A . 82 LEU C 1 1
3 3831 1 1 82 LEU CA C 60.896 -7.753 3.778 1.00 . A A . 82 LEU CA 1 1
3 3832 1 1 82 LEU CB C 60.546 -6.431 4.458 1.00 . A A . 82 LEU CB 1 1
3 3833 1 1 82 LEU CD1 C 62.216 -5.263 3.008 1.00 . A A . 82 LEU CD1 1 1
3 3834 1 1 82 LEU CD2 C 59.818 -5.474 2.260 1.00 . A A . 82 LEU CD2 1 1
3 3835 1 1 82 LEU CG C 60.752 -5.281 3.471 1.00 . A A . 82 LEU CG 1 1
3 3836 1 1 82 LEU H H 59.342 -8.686 4.847 1.00 . A A . 82 LEU H 1 1
3 3837 1 1 82 LEU HA H 61.023 -7.592 2.720 1.00 . A A . 82 LEU HA 1 1
3 3838 1 1 82 LEU HB2 H 59.512 -6.455 4.770 1.00 . A A . 82 LEU HB2 1 1
3 3839 1 1 82 LEU HB3 H 61.174 -6.289 5.319 1.00 . A A . 82 LEU HB3 1 1
3 3840 1 1 82 LEU HD11 H 62.525 -4.244 2.837 1.00 . A A . 82 LEU HD11 1 1
3 3841 1 1 82 LEU HD12 H 62.315 -5.826 2.091 1.00 . A A . 82 LEU HD12 1 1
3 3842 1 1 82 LEU HD13 H 62.843 -5.706 3.769 1.00 . A A . 82 LEU HD13 1 1
3 3843 1 1 82 LEU HD21 H 59.341 -4.537 2.023 1.00 . A A . 82 LEU HD21 1 1
3 3844 1 1 82 LEU HD22 H 59.063 -6.211 2.496 1.00 . A A . 82 LEU HD22 1 1
3 3845 1 1 82 LEU HD23 H 60.391 -5.812 1.408 1.00 . A A . 82 LEU HD23 1 1
3 3846 1 1 82 LEU HG H 60.517 -4.349 3.958 1.00 . A A . 82 LEU HG 1 1
3 3847 1 1 82 LEU N N 59.826 -8.694 3.980 1.00 . A A . 82 LEU N 1 1
3 3848 1 1 82 LEU O O 63.248 -8.216 3.739 1.00 . A A . 82 LEU O 1 1
3 3849 1 1 83 PHE C C 63.591 -10.849 5.207 1.00 . A A . 83 PHE C 1 1
3 3850 1 1 83 PHE CA C 63.209 -9.664 6.070 1.00 . A A . 83 PHE CA 1 1
3 3851 1 1 83 PHE CB C 62.906 -10.121 7.490 1.00 . A A . 83 PHE CB 1 1
3 3852 1 1 83 PHE CD1 C 63.253 -9.258 9.810 1.00 . A A . 83 PHE CD1 1 1
3 3853 1 1 83 PHE CD2 C 62.904 -7.637 8.041 1.00 . A A . 83 PHE CD2 1 1
3 3854 1 1 83 PHE CE1 C 63.374 -8.225 10.734 1.00 . A A . 83 PHE CE1 1 1
3 3855 1 1 83 PHE CE2 C 63.025 -6.603 8.973 1.00 . A A . 83 PHE CE2 1 1
3 3856 1 1 83 PHE CG C 63.020 -8.973 8.464 1.00 . A A . 83 PHE CG 1 1
3 3857 1 1 83 PHE CZ C 63.261 -6.901 10.318 1.00 . A A . 83 PHE CZ 1 1
3 3858 1 1 83 PHE H H 61.179 -9.119 5.893 1.00 . A A . 83 PHE H 1 1
3 3859 1 1 83 PHE HA H 64.009 -8.974 6.091 1.00 . A A . 83 PHE HA 1 1
3 3860 1 1 83 PHE HB2 H 61.923 -10.523 7.533 1.00 . A A . 83 PHE HB2 1 1
3 3861 1 1 83 PHE HB3 H 63.607 -10.881 7.766 1.00 . A A . 83 PHE HB3 1 1
3 3862 1 1 83 PHE HD1 H 63.337 -10.280 10.135 1.00 . A A . 83 PHE HD1 1 1
3 3863 1 1 83 PHE HD2 H 62.714 -7.402 7.005 1.00 . A A . 83 PHE HD2 1 1
3 3864 1 1 83 PHE HE1 H 63.556 -8.449 11.771 1.00 . A A . 83 PHE HE1 1 1
3 3865 1 1 83 PHE HE2 H 62.943 -5.574 8.653 1.00 . A A . 83 PHE HE2 1 1
3 3866 1 1 83 PHE HZ H 63.353 -6.112 11.036 1.00 . A A . 83 PHE HZ 1 1
3 3867 1 1 83 PHE N N 62.059 -9.026 5.471 1.00 . A A . 83 PHE N 1 1
3 3868 1 1 83 PHE O O 64.765 -11.179 5.042 1.00 . A A . 83 PHE O 1 1
3 3869 1 1 84 ASN C C 63.184 -12.044 2.400 1.00 . A A . 84 ASN C 1 1
3 3870 1 1 84 ASN CA C 62.732 -12.574 3.735 1.00 . A A . 84 ASN CA 1 1
3 3871 1 1 84 ASN CB C 61.391 -13.293 3.580 1.00 . A A . 84 ASN CB 1 1
3 3872 1 1 84 ASN CG C 61.588 -14.805 3.544 1.00 . A A . 84 ASN CG 1 1
3 3873 1 1 84 ASN H H 61.661 -11.108 4.792 1.00 . A A . 84 ASN H 1 1
3 3874 1 1 84 ASN HA H 63.467 -13.233 4.124 1.00 . A A . 84 ASN HA 1 1
3 3875 1 1 84 ASN HB2 H 60.758 -13.031 4.413 1.00 . A A . 84 ASN HB2 1 1
3 3876 1 1 84 ASN HB3 H 60.916 -12.968 2.664 1.00 . A A . 84 ASN HB3 1 1
3 3877 1 1 84 ASN HD21 H 60.208 -15.161 4.927 1.00 . A A . 84 ASN HD21 1 1
3 3878 1 1 84 ASN HD22 H 60.986 -16.536 4.309 1.00 . A A . 84 ASN HD22 1 1
3 3879 1 1 84 ASN N N 62.565 -11.452 4.629 1.00 . A A . 84 ASN N 1 1
3 3880 1 1 84 ASN ND2 N 60.868 -15.564 4.325 1.00 . A A . 84 ASN ND2 1 1
3 3881 1 1 84 ASN O O 63.716 -12.761 1.553 1.00 . A A . 84 ASN O 1 1
3 3882 1 1 84 ASN OD1 O 62.417 -15.307 2.786 1.00 . A A . 84 ASN OD1 1 1
3 3883 1 1 85 SER C C 62.761 -8.630 1.046 1.00 . A A . 85 SER C 1 1
3 3884 1 1 85 SER CA C 63.310 -10.053 1.027 1.00 . A A . 85 SER CA 1 1
3 3885 1 1 85 SER CB C 62.761 -10.800 -0.192 1.00 . A A . 85 SER CB 1 1
3 3886 1 1 85 SER H H 62.515 -10.288 3.000 1.00 . A A . 85 SER H 1 1
3 3887 1 1 85 SER HA H 64.386 -10.011 0.952 1.00 . A A . 85 SER HA 1 1
3 3888 1 1 85 SER HB2 H 61.820 -11.259 0.058 1.00 . A A . 85 SER HB2 1 1
3 3889 1 1 85 SER HB3 H 62.614 -10.103 -1.007 1.00 . A A . 85 SER HB3 1 1
3 3890 1 1 85 SER HG H 63.273 -12.663 -0.423 1.00 . A A . 85 SER HG 1 1
3 3891 1 1 85 SER N N 62.949 -10.764 2.251 1.00 . A A . 85 SER N 1 1
3 3892 1 1 85 SER O O 61.624 -8.449 0.640 1.00 . A A . 85 SER O 1 1
3 3893 1 1 85 SER OXT O 63.487 -7.741 1.460 1.00 . A A . 85 SER OXT 1 1
3 3894 1 1 85 SER OG O 63.684 -11.809 -0.578 1.00 . A A . 85 SER OG 1 1
4 3895 1 1 1 MET C C 49.128 -14.091 19.140 1.00 . A A . 1 MET C 1 1
4 3896 1 1 1 MET CA C 47.603 -14.141 19.119 1.00 . A A . 1 MET CA 1 1
4 3897 1 1 1 MET CB C 47.077 -14.751 20.420 1.00 . A A . 1 MET CB 1 1
4 3898 1 1 1 MET CE C 43.252 -15.944 21.077 1.00 . A A . 1 MET CE 1 1
4 3899 1 1 1 MET CG C 45.552 -14.642 20.451 1.00 . A A . 1 MET CG 1 1
4 3900 1 1 1 MET H1 H 47.175 -15.977 18.235 1.00 . A A . 1 MET H1 1 1
4 3901 1 1 1 MET H2 H 47.785 -14.813 17.157 1.00 . A A . 1 MET H2 1 1
4 3902 1 1 1 MET H3 H 46.181 -14.708 17.708 1.00 . A A . 1 MET H3 1 1
4 3903 1 1 1 MET HA H 47.215 -13.140 19.010 1.00 . A A . 1 MET HA 1 1
4 3904 1 1 1 MET HB2 H 47.367 -15.791 20.473 1.00 . A A . 1 MET HB2 1 1
4 3905 1 1 1 MET HB3 H 47.492 -14.217 21.261 1.00 . A A . 1 MET HB3 1 1
4 3906 1 1 1 MET HE1 H 42.579 -16.279 21.853 1.00 . A A . 1 MET HE1 1 1
4 3907 1 1 1 MET HE2 H 43.307 -16.693 20.303 1.00 . A A . 1 MET HE2 1 1
4 3908 1 1 1 MET HE3 H 42.890 -15.017 20.653 1.00 . A A . 1 MET HE3 1 1
4 3909 1 1 1 MET HG2 H 45.268 -13.614 20.624 1.00 . A A . 1 MET HG2 1 1
4 3910 1 1 1 MET HG3 H 45.148 -14.972 19.505 1.00 . A A . 1 MET HG3 1 1
4 3911 1 1 1 MET N N 47.152 -14.973 17.968 1.00 . A A . 1 MET N 1 1
4 3912 1 1 1 MET O O 49.794 -15.125 19.199 1.00 . A A . 1 MET O 1 1
4 3913 1 1 1 MET SD S 44.898 -15.680 21.782 1.00 . A A . 1 MET SD 1 1
4 3914 1 1 2 THR C C 51.755 -13.398 17.903 1.00 . A A . 2 THR C 1 1
4 3915 1 1 2 THR CA C 51.120 -12.696 19.091 1.00 . A A . 2 THR CA 1 1
4 3916 1 1 2 THR CB C 51.737 -13.275 20.369 1.00 . A A . 2 THR CB 1 1
4 3917 1 1 2 THR CG2 C 52.652 -12.235 21.016 1.00 . A A . 2 THR CG2 1 1
4 3918 1 1 2 THR H H 49.089 -12.094 19.035 1.00 . A A . 2 THR H 1 1
4 3919 1 1 2 THR HA H 51.340 -11.644 19.043 1.00 . A A . 2 THR HA 1 1
4 3920 1 1 2 THR HB H 52.324 -14.152 20.117 1.00 . A A . 2 THR HB 1 1
4 3921 1 1 2 THR HG1 H 50.933 -13.288 22.140 1.00 . A A . 2 THR HG1 1 1
4 3922 1 1 2 THR HG21 H 52.052 -11.448 21.446 1.00 . A A . 2 THR HG21 1 1
4 3923 1 1 2 THR HG22 H 53.309 -11.819 20.266 1.00 . A A . 2 THR HG22 1 1
4 3924 1 1 2 THR HG23 H 53.240 -12.705 21.789 1.00 . A A . 2 THR HG23 1 1
4 3925 1 1 2 THR N N 49.672 -12.880 19.085 1.00 . A A . 2 THR N 1 1
4 3926 1 1 2 THR O O 51.334 -14.490 17.522 1.00 . A A . 2 THR O 1 1
4 3927 1 1 2 THR OG1 O 50.703 -13.635 21.275 1.00 . A A . 2 THR OG1 1 1
4 3928 1 1 3 VAL C C 54.958 -13.100 16.404 1.00 . A A . 3 VAL C 1 1
4 3929 1 1 3 VAL CA C 53.505 -13.402 16.263 1.00 . A A . 3 VAL CA 1 1
4 3930 1 1 3 VAL CB C 53.029 -12.885 14.936 1.00 . A A . 3 VAL CB 1 1
4 3931 1 1 3 VAL CG1 C 51.858 -13.728 14.480 1.00 . A A . 3 VAL CG1 1 1
4 3932 1 1 3 VAL CG2 C 52.609 -11.422 15.076 1.00 . A A . 3 VAL CG2 1 1
4 3933 1 1 3 VAL H H 53.132 -11.951 17.701 1.00 . A A . 3 VAL H 1 1
4 3934 1 1 3 VAL HA H 53.364 -14.471 16.299 1.00 . A A . 3 VAL HA 1 1
4 3935 1 1 3 VAL HB H 53.830 -12.972 14.228 1.00 . A A . 3 VAL HB 1 1
4 3936 1 1 3 VAL HG11 H 52.078 -14.770 14.659 1.00 . A A . 3 VAL HG11 1 1
4 3937 1 1 3 VAL HG12 H 51.701 -13.569 13.431 1.00 . A A . 3 VAL HG12 1 1
4 3938 1 1 3 VAL HG13 H 50.980 -13.443 15.038 1.00 . A A . 3 VAL HG13 1 1
4 3939 1 1 3 VAL HG21 H 53.132 -10.976 15.911 1.00 . A A . 3 VAL HG21 1 1
4 3940 1 1 3 VAL HG22 H 51.547 -11.368 15.245 1.00 . A A . 3 VAL HG22 1 1
4 3941 1 1 3 VAL HG23 H 52.857 -10.889 14.172 1.00 . A A . 3 VAL HG23 1 1
4 3942 1 1 3 VAL N N 52.801 -12.798 17.351 1.00 . A A . 3 VAL N 1 1
4 3943 1 1 3 VAL O O 55.351 -11.972 16.691 1.00 . A A . 3 VAL O 1 1
4 3944 1 1 4 LYS C C 57.837 -14.989 15.428 1.00 . A A . 4 LYS C 1 1
4 3945 1 1 4 LYS CA C 57.154 -13.978 16.304 1.00 . A A . 4 LYS CA 1 1
4 3946 1 1 4 LYS CB C 57.584 -14.159 17.740 1.00 . A A . 4 LYS CB 1 1
4 3947 1 1 4 LYS CD C 55.870 -15.207 19.297 1.00 . A A . 4 LYS CD 1 1
4 3948 1 1 4 LYS CE C 54.514 -15.126 18.568 1.00 . A A . 4 LYS CE 1 1
4 3949 1 1 4 LYS CG C 57.020 -15.479 18.302 1.00 . A A . 4 LYS CG 1 1
4 3950 1 1 4 LYS H H 55.355 -14.971 15.977 1.00 . A A . 4 LYS H 1 1
4 3951 1 1 4 LYS HA H 57.429 -12.997 15.974 1.00 . A A . 4 LYS HA 1 1
4 3952 1 1 4 LYS HB2 H 58.651 -14.184 17.764 1.00 . A A . 4 LYS HB2 1 1
4 3953 1 1 4 LYS HB3 H 57.229 -13.328 18.323 1.00 . A A . 4 LYS HB3 1 1
4 3954 1 1 4 LYS HD2 H 55.832 -16.011 20.018 1.00 . A A . 4 LYS HD2 1 1
4 3955 1 1 4 LYS HD3 H 56.052 -14.278 19.818 1.00 . A A . 4 LYS HD3 1 1
4 3956 1 1 4 LYS HE2 H 54.153 -14.107 18.581 1.00 . A A . 4 LYS HE2 1 1
4 3957 1 1 4 LYS HE3 H 54.617 -15.455 17.545 1.00 . A A . 4 LYS HE3 1 1
4 3958 1 1 4 LYS HG2 H 56.658 -16.091 17.490 1.00 . A A . 4 LYS HG2 1 1
4 3959 1 1 4 LYS HG3 H 57.810 -16.008 18.814 1.00 . A A . 4 LYS HG3 1 1
4 3960 1 1 4 LYS HZ1 H 53.541 -15.790 20.286 1.00 . A A . 4 LYS HZ1 1 1
4 3961 1 1 4 LYS HZ2 H 53.789 -17.000 19.119 1.00 . A A . 4 LYS HZ2 1 1
4 3962 1 1 4 LYS HZ3 H 52.579 -15.828 18.889 1.00 . A A . 4 LYS HZ3 1 1
4 3963 1 1 4 LYS N N 55.741 -14.113 16.202 1.00 . A A . 4 LYS N 1 1
4 3964 1 1 4 LYS NZ N 53.532 -16.002 19.268 1.00 . A A . 4 LYS NZ 1 1
4 3965 1 1 4 LYS O O 57.432 -16.149 15.358 1.00 . A A . 4 LYS O 1 1
4 3966 1 1 5 GLN C C 61.038 -15.095 13.766 1.00 . A A . 5 GLN C 1 1
4 3967 1 1 5 GLN CA C 59.555 -15.412 13.821 1.00 . A A . 5 GLN CA 1 1
4 3968 1 1 5 GLN CB C 58.951 -15.247 12.443 1.00 . A A . 5 GLN CB 1 1
4 3969 1 1 5 GLN CD C 56.789 -15.083 11.189 1.00 . A A . 5 GLN CD 1 1
4 3970 1 1 5 GLN CG C 57.431 -15.109 12.573 1.00 . A A . 5 GLN CG 1 1
4 3971 1 1 5 GLN H H 59.110 -13.584 14.801 1.00 . A A . 5 GLN H 1 1
4 3972 1 1 5 GLN HA H 59.425 -16.436 14.136 1.00 . A A . 5 GLN HA 1 1
4 3973 1 1 5 GLN HB2 H 59.357 -14.355 12.002 1.00 . A A . 5 GLN HB2 1 1
4 3974 1 1 5 GLN HB3 H 59.189 -16.103 11.831 1.00 . A A . 5 GLN HB3 1 1
4 3975 1 1 5 GLN HE21 H 58.250 -16.116 10.327 1.00 . A A . 5 GLN HE21 1 1
4 3976 1 1 5 GLN HE22 H 56.989 -15.643 9.292 1.00 . A A . 5 GLN HE22 1 1
4 3977 1 1 5 GLN HG2 H 57.040 -15.942 13.139 1.00 . A A . 5 GLN HG2 1 1
4 3978 1 1 5 GLN HG3 H 57.200 -14.190 13.091 1.00 . A A . 5 GLN HG3 1 1
4 3979 1 1 5 GLN N N 58.852 -14.536 14.730 1.00 . A A . 5 GLN N 1 1
4 3980 1 1 5 GLN NE2 N 57.391 -15.665 10.187 1.00 . A A . 5 GLN NE2 1 1
4 3981 1 1 5 GLN O O 61.469 -13.973 14.012 1.00 . A A . 5 GLN O 1 1
4 3982 1 1 5 GLN OE1 O 55.709 -14.518 11.016 1.00 . A A . 5 GLN OE1 1 1
4 3983 1 1 6 THR C C 63.643 -15.914 11.866 1.00 . A A . 6 THR C 1 1
4 3984 1 1 6 THR CA C 63.233 -15.959 13.329 1.00 . A A . 6 THR CA 1 1
4 3985 1 1 6 THR CB C 63.901 -17.139 14.029 1.00 . A A . 6 THR CB 1 1
4 3986 1 1 6 THR CG2 C 65.272 -16.719 14.527 1.00 . A A . 6 THR CG2 1 1
4 3987 1 1 6 THR H H 61.410 -16.957 13.254 1.00 . A A . 6 THR H 1 1
4 3988 1 1 6 THR HA H 63.530 -15.049 13.806 1.00 . A A . 6 THR HA 1 1
4 3989 1 1 6 THR HB H 64.009 -17.960 13.336 1.00 . A A . 6 THR HB 1 1
4 3990 1 1 6 THR HG1 H 63.057 -18.507 15.124 1.00 . A A . 6 THR HG1 1 1
4 3991 1 1 6 THR HG21 H 65.215 -15.725 14.945 1.00 . A A . 6 THR HG21 1 1
4 3992 1 1 6 THR HG22 H 65.964 -16.725 13.702 1.00 . A A . 6 THR HG22 1 1
4 3993 1 1 6 THR HG23 H 65.599 -17.411 15.285 1.00 . A A . 6 THR HG23 1 1
4 3994 1 1 6 THR N N 61.808 -16.101 13.435 1.00 . A A . 6 THR N 1 1
4 3995 1 1 6 THR O O 63.606 -16.931 11.173 1.00 . A A . 6 THR O 1 1
4 3996 1 1 6 THR OG1 O 63.101 -17.548 15.129 1.00 . A A . 6 THR OG1 1 1
4 3997 1 1 7 VAL C C 65.958 -14.682 9.868 1.00 . A A . 7 VAL C 1 1
4 3998 1 1 7 VAL CA C 64.439 -14.602 9.994 1.00 . A A . 7 VAL CA 1 1
4 3999 1 1 7 VAL CB C 63.957 -13.261 9.405 1.00 . A A . 7 VAL CB 1 1
4 4000 1 1 7 VAL CG1 C 63.826 -13.367 7.872 1.00 . A A . 7 VAL CG1 1 1
4 4001 1 1 7 VAL CG2 C 62.601 -12.876 10.017 1.00 . A A . 7 VAL CG2 1 1
4 4002 1 1 7 VAL H H 64.036 -13.944 11.986 1.00 . A A . 7 VAL H 1 1
4 4003 1 1 7 VAL HA H 64.000 -15.410 9.428 1.00 . A A . 7 VAL HA 1 1
4 4004 1 1 7 VAL HB H 64.681 -12.493 9.638 1.00 . A A . 7 VAL HB 1 1
4 4005 1 1 7 VAL HG11 H 64.069 -14.366 7.548 1.00 . A A . 7 VAL HG11 1 1
4 4006 1 1 7 VAL HG12 H 64.507 -12.669 7.403 1.00 . A A . 7 VAL HG12 1 1
4 4007 1 1 7 VAL HG13 H 62.813 -13.131 7.575 1.00 . A A . 7 VAL HG13 1 1
4 4008 1 1 7 VAL HG21 H 62.092 -12.184 9.360 1.00 . A A . 7 VAL HG21 1 1
4 4009 1 1 7 VAL HG22 H 62.759 -12.406 10.977 1.00 . A A . 7 VAL HG22 1 1
4 4010 1 1 7 VAL HG23 H 61.997 -13.760 10.144 1.00 . A A . 7 VAL HG23 1 1
4 4011 1 1 7 VAL N N 64.032 -14.733 11.392 1.00 . A A . 7 VAL N 1 1
4 4012 1 1 7 VAL O O 66.681 -13.835 10.391 1.00 . A A . 7 VAL O 1 1
4 4013 1 1 8 GLU C C 68.311 -14.913 7.836 1.00 . A A . 8 GLU C 1 1
4 4014 1 1 8 GLU CA C 67.867 -15.857 8.941 1.00 . A A . 8 GLU CA 1 1
4 4015 1 1 8 GLU CB C 68.186 -17.301 8.546 1.00 . A A . 8 GLU CB 1 1
4 4016 1 1 8 GLU CD C 67.684 -19.688 9.104 1.00 . A A . 8 GLU CD 1 1
4 4017 1 1 8 GLU CG C 67.671 -18.255 9.626 1.00 . A A . 8 GLU CG 1 1
4 4018 1 1 8 GLU H H 65.811 -16.332 8.743 1.00 . A A . 8 GLU H 1 1
4 4019 1 1 8 GLU HA H 68.392 -15.613 9.853 1.00 . A A . 8 GLU HA 1 1
4 4020 1 1 8 GLU HB2 H 67.708 -17.531 7.604 1.00 . A A . 8 GLU HB2 1 1
4 4021 1 1 8 GLU HB3 H 69.254 -17.419 8.445 1.00 . A A . 8 GLU HB3 1 1
4 4022 1 1 8 GLU HG2 H 68.306 -18.185 10.497 1.00 . A A . 8 GLU HG2 1 1
4 4023 1 1 8 GLU HG3 H 66.661 -17.982 9.894 1.00 . A A . 8 GLU HG3 1 1
4 4024 1 1 8 GLU N N 66.434 -15.695 9.151 1.00 . A A . 8 GLU N 1 1
4 4025 1 1 8 GLU O O 67.973 -15.113 6.669 1.00 . A A . 8 GLU O 1 1
4 4026 1 1 8 GLU OE1 O 68.749 -20.284 9.095 1.00 . A A . 8 GLU OE1 1 1
4 4027 1 1 8 GLU OE2 O 66.630 -20.168 8.721 1.00 . A A . 8 GLU OE2 1 1
4 4028 1 1 9 ILE C C 70.579 -13.452 6.327 1.00 . A A . 9 ILE C 1 1
4 4029 1 1 9 ILE CA C 69.479 -12.900 7.205 1.00 . A A . 9 ILE CA 1 1
4 4030 1 1 9 ILE CB C 70.028 -11.620 7.851 1.00 . A A . 9 ILE CB 1 1
4 4031 1 1 9 ILE CD1 C 68.145 -11.306 9.483 1.00 . A A . 9 ILE CD1 1 1
4 4032 1 1 9 ILE CG1 C 69.653 -11.526 9.326 1.00 . A A . 9 ILE CG1 1 1
4 4033 1 1 9 ILE CG2 C 69.480 -10.405 7.123 1.00 . A A . 9 ILE CG2 1 1
4 4034 1 1 9 ILE H H 69.274 -13.735 9.145 1.00 . A A . 9 ILE H 1 1
4 4035 1 1 9 ILE HA H 68.635 -12.643 6.583 1.00 . A A . 9 ILE HA 1 1
4 4036 1 1 9 ILE HB H 71.107 -11.614 7.764 1.00 . A A . 9 ILE HB 1 1
4 4037 1 1 9 ILE HD11 H 67.854 -10.419 8.945 1.00 . A A . 9 ILE HD11 1 1
4 4038 1 1 9 ILE HD12 H 67.906 -11.181 10.528 1.00 . A A . 9 ILE HD12 1 1
4 4039 1 1 9 ILE HD13 H 67.611 -12.150 9.090 1.00 . A A . 9 ILE HD13 1 1
4 4040 1 1 9 ILE HG12 H 69.946 -12.430 9.826 1.00 . A A . 9 ILE HG12 1 1
4 4041 1 1 9 ILE HG13 H 70.182 -10.691 9.761 1.00 . A A . 9 ILE HG13 1 1
4 4042 1 1 9 ILE HG21 H 69.830 -9.514 7.616 1.00 . A A . 9 ILE HG21 1 1
4 4043 1 1 9 ILE HG22 H 68.403 -10.432 7.140 1.00 . A A . 9 ILE HG22 1 1
4 4044 1 1 9 ILE HG23 H 69.821 -10.412 6.104 1.00 . A A . 9 ILE HG23 1 1
4 4045 1 1 9 ILE N N 69.043 -13.867 8.200 1.00 . A A . 9 ILE N 1 1
4 4046 1 1 9 ILE O O 71.489 -14.133 6.800 1.00 . A A . 9 ILE O 1 1
4 4047 1 1 10 THR C C 72.715 -12.466 4.384 1.00 . A A . 10 THR C 1 1
4 4048 1 1 10 THR CA C 71.593 -13.456 4.153 1.00 . A A . 10 THR CA 1 1
4 4049 1 1 10 THR CB C 71.117 -13.411 2.698 1.00 . A A . 10 THR CB 1 1
4 4050 1 1 10 THR CG2 C 70.526 -12.036 2.390 1.00 . A A . 10 THR CG2 1 1
4 4051 1 1 10 THR H H 69.827 -12.475 4.754 1.00 . A A . 10 THR H 1 1
4 4052 1 1 10 THR HA H 71.938 -14.449 4.400 1.00 . A A . 10 THR HA 1 1
4 4053 1 1 10 THR HB H 70.362 -14.166 2.544 1.00 . A A . 10 THR HB 1 1
4 4054 1 1 10 THR HG1 H 72.495 -12.821 1.458 1.00 . A A . 10 THR HG1 1 1
4 4055 1 1 10 THR HG21 H 69.649 -11.876 3.000 1.00 . A A . 10 THR HG21 1 1
4 4056 1 1 10 THR HG22 H 70.252 -11.990 1.346 1.00 . A A . 10 THR HG22 1 1
4 4057 1 1 10 THR HG23 H 71.258 -11.271 2.603 1.00 . A A . 10 THR HG23 1 1
4 4058 1 1 10 THR N N 70.539 -13.073 5.060 1.00 . A A . 10 THR N 1 1
4 4059 1 1 10 THR O O 73.880 -12.743 4.110 1.00 . A A . 10 THR O 1 1
4 4060 1 1 10 THR OG1 O 72.218 -13.659 1.835 1.00 . A A . 10 THR OG1 1 1
4 4061 1 1 11 ASN C C 72.585 -8.860 5.213 1.00 . A A . 11 ASN C 1 1
4 4062 1 1 11 ASN CA C 73.248 -10.245 5.308 1.00 . A A . 11 ASN CA 1 1
4 4063 1 1 11 ASN CB C 74.494 -10.265 4.405 1.00 . A A . 11 ASN CB 1 1
4 4064 1 1 11 ASN CG C 75.581 -11.152 5.007 1.00 . A A . 11 ASN CG 1 1
4 4065 1 1 11 ASN H H 71.370 -11.201 5.167 1.00 . A A . 11 ASN H 1 1
4 4066 1 1 11 ASN HA H 73.551 -10.411 6.332 1.00 . A A . 11 ASN HA 1 1
4 4067 1 1 11 ASN HB2 H 74.224 -10.638 3.429 1.00 . A A . 11 ASN HB2 1 1
4 4068 1 1 11 ASN HB3 H 74.876 -9.260 4.303 1.00 . A A . 11 ASN HB3 1 1
4 4069 1 1 11 ASN HD21 H 75.900 -12.157 3.325 1.00 . A A . 11 ASN HD21 1 1
4 4070 1 1 11 ASN HD22 H 76.860 -12.626 4.644 1.00 . A A . 11 ASN HD22 1 1
4 4071 1 1 11 ASN N N 72.319 -11.315 4.952 1.00 . A A . 11 ASN N 1 1
4 4072 1 1 11 ASN ND2 N 76.162 -12.053 4.264 1.00 . A A . 11 ASN ND2 1 1
4 4073 1 1 11 ASN O O 73.281 -7.844 5.201 1.00 . A A . 11 ASN O 1 1
4 4074 1 1 11 ASN OD1 O 75.913 -11.016 6.184 1.00 . A A . 11 ASN OD1 1 1
4 4075 1 1 12 LYS C C 69.629 -7.261 6.235 1.00 . A A . 12 LYS C 1 1
4 4076 1 1 12 LYS CA C 70.548 -7.524 5.032 1.00 . A A . 12 LYS CA 1 1
4 4077 1 1 12 LYS CB C 69.727 -7.473 3.736 1.00 . A A . 12 LYS CB 1 1
4 4078 1 1 12 LYS CD C 68.243 -8.762 2.181 1.00 . A A . 12 LYS CD 1 1
4 4079 1 1 12 LYS CE C 69.140 -9.055 0.971 1.00 . A A . 12 LYS CE 1 1
4 4080 1 1 12 LYS CG C 69.066 -8.831 3.475 1.00 . A A . 12 LYS CG 1 1
4 4081 1 1 12 LYS H H 70.738 -9.643 5.139 1.00 . A A . 12 LYS H 1 1
4 4082 1 1 12 LYS HA H 71.283 -6.734 4.994 1.00 . A A . 12 LYS HA 1 1
4 4083 1 1 12 LYS HB2 H 68.964 -6.714 3.823 1.00 . A A . 12 LYS HB2 1 1
4 4084 1 1 12 LYS HB3 H 70.379 -7.231 2.910 1.00 . A A . 12 LYS HB3 1 1
4 4085 1 1 12 LYS HD2 H 67.448 -9.492 2.223 1.00 . A A . 12 LYS HD2 1 1
4 4086 1 1 12 LYS HD3 H 67.816 -7.775 2.077 1.00 . A A . 12 LYS HD3 1 1
4 4087 1 1 12 LYS HE2 H 70.162 -8.793 1.202 1.00 . A A . 12 LYS HE2 1 1
4 4088 1 1 12 LYS HE3 H 69.085 -10.105 0.728 1.00 . A A . 12 LYS HE3 1 1
4 4089 1 1 12 LYS HG2 H 69.828 -9.590 3.381 1.00 . A A . 12 LYS HG2 1 1
4 4090 1 1 12 LYS HG3 H 68.413 -9.077 4.297 1.00 . A A . 12 LYS HG3 1 1
4 4091 1 1 12 LYS HZ1 H 67.636 -8.236 -0.213 1.00 . A A . 12 LYS HZ1 1 1
4 4092 1 1 12 LYS HZ2 H 69.031 -8.681 -1.074 1.00 . A A . 12 LYS HZ2 1 1
4 4093 1 1 12 LYS HZ3 H 69.034 -7.281 -0.112 1.00 . A A . 12 LYS HZ3 1 1
4 4094 1 1 12 LYS N N 71.251 -8.812 5.137 1.00 . A A . 12 LYS N 1 1
4 4095 1 1 12 LYS NZ N 68.675 -8.253 -0.195 1.00 . A A . 12 LYS NZ 1 1
4 4096 1 1 12 LYS O O 69.785 -6.256 6.928 1.00 . A A . 12 LYS O 1 1
4 4097 1 1 13 LEU C C 66.667 -6.966 7.179 1.00 . A A . 13 LEU C 1 1
4 4098 1 1 13 LEU CA C 67.724 -7.982 7.578 1.00 . A A . 13 LEU CA 1 1
4 4099 1 1 13 LEU CB C 68.470 -7.496 8.849 1.00 . A A . 13 LEU CB 1 1
4 4100 1 1 13 LEU CD1 C 68.328 -7.321 11.388 1.00 . A A . 13 LEU CD1 1 1
4 4101 1 1 13 LEU CD2 C 66.376 -8.242 10.130 1.00 . A A . 13 LEU CD2 1 1
4 4102 1 1 13 LEU CG C 67.912 -8.139 10.154 1.00 . A A . 13 LEU CG 1 1
4 4103 1 1 13 LEU H H 68.577 -8.925 5.885 1.00 . A A . 13 LEU H 1 1
4 4104 1 1 13 LEU HA H 67.241 -8.917 7.778 1.00 . A A . 13 LEU HA 1 1
4 4105 1 1 13 LEU HB2 H 69.513 -7.758 8.758 1.00 . A A . 13 LEU HB2 1 1
4 4106 1 1 13 LEU HB3 H 68.390 -6.429 8.913 1.00 . A A . 13 LEU HB3 1 1
4 4107 1 1 13 LEU HD11 H 67.468 -6.811 11.789 1.00 . A A . 13 LEU HD11 1 1
4 4108 1 1 13 LEU HD12 H 69.082 -6.599 11.120 1.00 . A A . 13 LEU HD12 1 1
4 4109 1 1 13 LEU HD13 H 68.721 -7.989 12.141 1.00 . A A . 13 LEU HD13 1 1
4 4110 1 1 13 LEU HD21 H 65.958 -7.335 9.732 1.00 . A A . 13 LEU HD21 1 1
4 4111 1 1 13 LEU HD22 H 66.011 -8.386 11.139 1.00 . A A . 13 LEU HD22 1 1
4 4112 1 1 13 LEU HD23 H 66.071 -9.079 9.523 1.00 . A A . 13 LEU HD23 1 1
4 4113 1 1 13 LEU HG H 68.332 -9.117 10.259 1.00 . A A . 13 LEU HG 1 1
4 4114 1 1 13 LEU N N 68.665 -8.150 6.469 1.00 . A A . 13 LEU N 1 1
4 4115 1 1 13 LEU O O 65.576 -6.935 7.744 1.00 . A A . 13 LEU O 1 1
4 4116 1 1 14 GLY C C 65.898 -4.122 6.970 1.00 . A A . 14 GLY C 1 1
4 4117 1 1 14 GLY CA C 66.075 -5.072 5.800 1.00 . A A . 14 GLY CA 1 1
4 4118 1 1 14 GLY H H 67.897 -6.164 5.811 1.00 . A A . 14 GLY H 1 1
4 4119 1 1 14 GLY HA2 H 66.479 -4.541 4.948 1.00 . A A . 14 GLY HA2 1 1
4 4120 1 1 14 GLY HA3 H 65.124 -5.510 5.544 1.00 . A A . 14 GLY HA3 1 1
4 4121 1 1 14 GLY N N 67.006 -6.111 6.219 1.00 . A A . 14 GLY N 1 1
4 4122 1 1 14 GLY O O 65.709 -2.917 6.809 1.00 . A A . 14 GLY O 1 1
4 4123 1 1 15 MET C C 66.644 -2.652 9.279 1.00 . A A . 15 MET C 1 1
4 4124 1 1 15 MET CA C 65.915 -3.980 9.402 1.00 . A A . 15 MET CA 1 1
4 4125 1 1 15 MET CB C 66.555 -4.854 10.485 1.00 . A A . 15 MET CB 1 1
4 4126 1 1 15 MET CE C 66.289 -5.484 13.675 1.00 . A A . 15 MET CE 1 1
4 4127 1 1 15 MET CG C 67.203 -4.011 11.592 1.00 . A A . 15 MET CG 1 1
4 4128 1 1 15 MET H H 66.188 -5.664 8.190 1.00 . A A . 15 MET H 1 1
4 4129 1 1 15 MET HA H 64.883 -3.817 9.646 1.00 . A A . 15 MET HA 1 1
4 4130 1 1 15 MET HB2 H 65.792 -5.475 10.918 1.00 . A A . 15 MET HB2 1 1
4 4131 1 1 15 MET HB3 H 67.304 -5.486 10.026 1.00 . A A . 15 MET HB3 1 1
4 4132 1 1 15 MET HE1 H 65.709 -6.213 13.126 1.00 . A A . 15 MET HE1 1 1
4 4133 1 1 15 MET HE2 H 65.974 -5.476 14.701 1.00 . A A . 15 MET HE2 1 1
4 4134 1 1 15 MET HE3 H 67.333 -5.737 13.630 1.00 . A A . 15 MET HE3 1 1
4 4135 1 1 15 MET HG2 H 68.098 -4.504 11.942 1.00 . A A . 15 MET HG2 1 1
4 4136 1 1 15 MET HG3 H 67.459 -3.033 11.221 1.00 . A A . 15 MET HG3 1 1
4 4137 1 1 15 MET N N 66.009 -4.705 8.156 1.00 . A A . 15 MET N 1 1
4 4138 1 1 15 MET O O 66.209 -1.628 9.805 1.00 . A A . 15 MET O 1 1
4 4139 1 1 15 MET SD S 66.033 -3.848 12.957 1.00 . A A . 15 MET SD 1 1
4 4140 1 1 16 HIS C C 67.840 -0.233 8.545 1.00 . A A . 16 HIS C 1 1
4 4141 1 1 16 HIS CA C 68.603 -1.541 8.346 1.00 . A A . 16 HIS CA 1 1
4 4142 1 1 16 HIS CB C 69.147 -1.625 6.928 1.00 . A A . 16 HIS CB 1 1
4 4143 1 1 16 HIS CD2 C 71.191 -0.122 6.241 1.00 . A A . 16 HIS CD2 1 1
4 4144 1 1 16 HIS CE1 C 70.180 1.795 6.219 1.00 . A A . 16 HIS CE1 1 1
4 4145 1 1 16 HIS CG C 69.882 -0.359 6.582 1.00 . A A . 16 HIS CG 1 1
4 4146 1 1 16 HIS H H 68.038 -3.565 8.195 1.00 . A A . 16 HIS H 1 1
4 4147 1 1 16 HIS HA H 69.430 -1.566 9.032 1.00 . A A . 16 HIS HA 1 1
4 4148 1 1 16 HIS HB2 H 69.819 -2.469 6.861 1.00 . A A . 16 HIS HB2 1 1
4 4149 1 1 16 HIS HB3 H 68.323 -1.768 6.244 1.00 . A A . 16 HIS HB3 1 1
4 4150 1 1 16 HIS HD2 H 71.959 -0.877 6.161 1.00 . A A . 16 HIS HD2 1 1
4 4151 1 1 16 HIS HE1 H 69.978 2.851 6.124 1.00 . A A . 16 HIS HE1 1 1
4 4152 1 1 16 HIS HE2 H 72.207 1.691 5.754 1.00 . A A . 16 HIS HE2 1 1
4 4153 1 1 16 HIS N N 67.763 -2.705 8.576 1.00 . A A . 16 HIS N 1 1
4 4154 1 1 16 HIS ND1 N 69.257 0.878 6.562 1.00 . A A . 16 HIS ND1 1 1
4 4155 1 1 16 HIS NE2 N 71.376 1.238 6.012 1.00 . A A . 16 HIS NE2 1 1
4 4156 1 1 16 HIS O O 68.170 0.555 9.431 1.00 . A A . 16 HIS O 1 1
4 4157 1 1 17 ALA C C 64.791 1.191 6.960 1.00 . A A . 17 ALA C 1 1
4 4158 1 1 17 ALA CA C 66.043 1.226 7.839 1.00 . A A . 17 ALA CA 1 1
4 4159 1 1 17 ALA CB C 66.908 2.426 7.448 1.00 . A A . 17 ALA CB 1 1
4 4160 1 1 17 ALA H H 66.603 -0.659 7.031 1.00 . A A . 17 ALA H 1 1
4 4161 1 1 17 ALA HA H 65.739 1.345 8.867 1.00 . A A . 17 ALA HA 1 1
4 4162 1 1 17 ALA HB1 H 67.868 2.352 7.937 1.00 . A A . 17 ALA HB1 1 1
4 4163 1 1 17 ALA HB2 H 66.417 3.338 7.754 1.00 . A A . 17 ALA HB2 1 1
4 4164 1 1 17 ALA HB3 H 67.049 2.435 6.377 1.00 . A A . 17 ALA HB3 1 1
4 4165 1 1 17 ALA N N 66.824 -0.002 7.722 1.00 . A A . 17 ALA N 1 1
4 4166 1 1 17 ALA O O 63.997 0.254 7.028 1.00 . A A . 17 ALA O 1 1
4 4167 1 1 18 ARG C C 62.362 1.368 5.542 1.00 . A A . 18 ARG C 1 1
4 4168 1 1 18 ARG CA C 63.473 2.392 5.257 1.00 . A A . 18 ARG CA 1 1
4 4169 1 1 18 ARG CB C 63.920 2.327 3.787 1.00 . A A . 18 ARG CB 1 1
4 4170 1 1 18 ARG CD C 64.853 3.671 1.886 1.00 . A A . 18 ARG CD 1 1
4 4171 1 1 18 ARG CG C 64.200 3.743 3.273 1.00 . A A . 18 ARG CG 1 1
4 4172 1 1 18 ARG CZ C 64.774 2.187 -0.035 1.00 . A A . 18 ARG CZ 1 1
4 4173 1 1 18 ARG H H 65.299 2.955 6.171 1.00 . A A . 18 ARG H 1 1
4 4174 1 1 18 ARG HA H 63.054 3.373 5.430 1.00 . A A . 18 ARG HA 1 1
4 4175 1 1 18 ARG HB2 H 64.820 1.737 3.706 1.00 . A A . 18 ARG HB2 1 1
4 4176 1 1 18 ARG HB3 H 63.139 1.883 3.189 1.00 . A A . 18 ARG HB3 1 1
4 4177 1 1 18 ARG HD2 H 64.447 4.451 1.258 1.00 . A A . 18 ARG HD2 1 1
4 4178 1 1 18 ARG HD3 H 65.920 3.812 1.984 1.00 . A A . 18 ARG HD3 1 1
4 4179 1 1 18 ARG HE H 64.295 1.627 1.825 1.00 . A A . 18 ARG HE 1 1
4 4180 1 1 18 ARG HG2 H 63.270 4.290 3.207 1.00 . A A . 18 ARG HG2 1 1
4 4181 1 1 18 ARG HG3 H 64.865 4.249 3.957 1.00 . A A . 18 ARG HG3 1 1
4 4182 1 1 18 ARG HH11 H 64.241 0.258 0.014 1.00 . A A . 18 ARG HH11 1 1
4 4183 1 1 18 ARG HH12 H 64.681 0.875 -1.544 1.00 . A A . 18 ARG HH12 1 1
4 4184 1 1 18 ARG HH21 H 65.345 4.075 -0.384 1.00 . A A . 18 ARG HH21 1 1
4 4185 1 1 18 ARG HH22 H 65.305 3.036 -1.769 1.00 . A A . 18 ARG HH22 1 1
4 4186 1 1 18 ARG N N 64.626 2.243 6.153 1.00 . A A . 18 ARG N 1 1
4 4187 1 1 18 ARG NE N 64.598 2.374 1.269 1.00 . A A . 18 ARG NE 1 1
4 4188 1 1 18 ARG NH1 N 64.548 1.015 -0.563 1.00 . A A . 18 ARG NH1 1 1
4 4189 1 1 18 ARG NH2 N 65.173 3.176 -0.788 1.00 . A A . 18 ARG NH2 1 1
4 4190 1 1 18 ARG O O 61.356 1.719 6.161 1.00 . A A . 18 ARG O 1 1
4 4191 1 1 19 PRO C C 61.168 -1.112 6.840 1.00 . A A . 19 PRO C 1 1
4 4192 1 1 19 PRO CA C 61.436 -0.905 5.348 1.00 . A A . 19 PRO CA 1 1
4 4193 1 1 19 PRO CB C 62.017 -2.176 4.710 1.00 . A A . 19 PRO CB 1 1
4 4194 1 1 19 PRO CD C 63.644 -0.433 4.385 1.00 . A A . 19 PRO CD 1 1
4 4195 1 1 19 PRO CG C 63.483 -1.932 4.596 1.00 . A A . 19 PRO CG 1 1
4 4196 1 1 19 PRO HA H 60.533 -0.634 4.836 1.00 . A A . 19 PRO HA 1 1
4 4197 1 1 19 PRO HB2 H 61.824 -3.036 5.338 1.00 . A A . 19 PRO HB2 1 1
4 4198 1 1 19 PRO HB3 H 61.594 -2.324 3.728 1.00 . A A . 19 PRO HB3 1 1
4 4199 1 1 19 PRO HD2 H 64.579 -0.093 4.805 1.00 . A A . 19 PRO HD2 1 1
4 4200 1 1 19 PRO HD3 H 63.580 -0.192 3.337 1.00 . A A . 19 PRO HD3 1 1
4 4201 1 1 19 PRO HG2 H 63.981 -2.239 5.505 1.00 . A A . 19 PRO HG2 1 1
4 4202 1 1 19 PRO HG3 H 63.888 -2.465 3.750 1.00 . A A . 19 PRO HG3 1 1
4 4203 1 1 19 PRO N N 62.495 0.129 5.114 1.00 . A A . 19 PRO N 1 1
4 4204 1 1 19 PRO O O 60.014 -1.110 7.309 1.00 . A A . 19 PRO O 1 1
4 4205 1 1 20 ALA C C 61.513 -0.250 9.654 1.00 . A A . 20 ALA C 1 1
4 4206 1 1 20 ALA CA C 62.161 -1.459 9.011 1.00 . A A . 20 ALA CA 1 1
4 4207 1 1 20 ALA CB C 63.557 -1.661 9.577 1.00 . A A . 20 ALA CB 1 1
4 4208 1 1 20 ALA H H 63.132 -1.245 7.153 1.00 . A A . 20 ALA H 1 1
4 4209 1 1 20 ALA HA H 61.567 -2.334 9.218 1.00 . A A . 20 ALA HA 1 1
4 4210 1 1 20 ALA HB1 H 64.208 -2.006 8.789 1.00 . A A . 20 ALA HB1 1 1
4 4211 1 1 20 ALA HB2 H 63.517 -2.395 10.365 1.00 . A A . 20 ALA HB2 1 1
4 4212 1 1 20 ALA HB3 H 63.932 -0.727 9.968 1.00 . A A . 20 ALA HB3 1 1
4 4213 1 1 20 ALA N N 62.250 -1.269 7.580 1.00 . A A . 20 ALA N 1 1
4 4214 1 1 20 ALA O O 60.915 -0.344 10.723 1.00 . A A . 20 ALA O 1 1
4 4215 1 1 21 MET C C 59.577 2.174 9.175 1.00 . A A . 21 MET C 1 1
4 4216 1 1 21 MET CA C 61.062 2.110 9.512 1.00 . A A . 21 MET CA 1 1
4 4217 1 1 21 MET CB C 61.822 3.319 8.967 1.00 . A A . 21 MET CB 1 1
4 4218 1 1 21 MET CE C 63.743 5.185 7.705 1.00 . A A . 21 MET CE 1 1
4 4219 1 1 21 MET CG C 63.166 3.429 9.706 1.00 . A A . 21 MET CG 1 1
4 4220 1 1 21 MET H H 62.134 0.913 8.152 1.00 . A A . 21 MET H 1 1
4 4221 1 1 21 MET HA H 61.159 2.101 10.582 1.00 . A A . 21 MET HA 1 1
4 4222 1 1 21 MET HB2 H 61.997 3.188 7.908 1.00 . A A . 21 MET HB2 1 1
4 4223 1 1 21 MET HB3 H 61.246 4.216 9.133 1.00 . A A . 21 MET HB3 1 1
4 4224 1 1 21 MET HE1 H 64.115 4.264 7.282 1.00 . A A . 21 MET HE1 1 1
4 4225 1 1 21 MET HE2 H 64.343 6.008 7.351 1.00 . A A . 21 MET HE2 1 1
4 4226 1 1 21 MET HE3 H 62.715 5.338 7.407 1.00 . A A . 21 MET HE3 1 1
4 4227 1 1 21 MET HG2 H 63.014 3.228 10.754 1.00 . A A . 21 MET HG2 1 1
4 4228 1 1 21 MET HG3 H 63.863 2.704 9.309 1.00 . A A . 21 MET HG3 1 1
4 4229 1 1 21 MET N N 61.641 0.892 8.995 1.00 . A A . 21 MET N 1 1
4 4230 1 1 21 MET O O 58.818 2.885 9.833 1.00 . A A . 21 MET O 1 1
4 4231 1 1 21 MET SD S 63.841 5.099 9.509 1.00 . A A . 21 MET SD 1 1
4 4232 1 1 22 LYS C C 56.978 0.732 8.989 1.00 . A A . 22 LYS C 1 1
4 4233 1 1 22 LYS CA C 57.731 1.362 7.836 1.00 . A A . 22 LYS CA 1 1
4 4234 1 1 22 LYS CB C 57.456 0.559 6.558 1.00 . A A . 22 LYS CB 1 1
4 4235 1 1 22 LYS CD C 58.405 2.217 4.927 1.00 . A A . 22 LYS CD 1 1
4 4236 1 1 22 LYS CE C 57.464 2.164 3.719 1.00 . A A . 22 LYS CE 1 1
4 4237 1 1 22 LYS CG C 58.553 0.814 5.534 1.00 . A A . 22 LYS CG 1 1
4 4238 1 1 22 LYS H H 59.785 0.818 7.702 1.00 . A A . 22 LYS H 1 1
4 4239 1 1 22 LYS HA H 57.380 2.371 7.704 1.00 . A A . 22 LYS HA 1 1
4 4240 1 1 22 LYS HB2 H 57.427 -0.495 6.795 1.00 . A A . 22 LYS HB2 1 1
4 4241 1 1 22 LYS HB3 H 56.505 0.859 6.146 1.00 . A A . 22 LYS HB3 1 1
4 4242 1 1 22 LYS HD2 H 58.004 2.894 5.665 1.00 . A A . 22 LYS HD2 1 1
4 4243 1 1 22 LYS HD3 H 59.374 2.572 4.606 1.00 . A A . 22 LYS HD3 1 1
4 4244 1 1 22 LYS HE2 H 56.627 1.518 3.940 1.00 . A A . 22 LYS HE2 1 1
4 4245 1 1 22 LYS HE3 H 57.103 3.158 3.500 1.00 . A A . 22 LYS HE3 1 1
4 4246 1 1 22 LYS HG2 H 59.506 0.730 6.024 1.00 . A A . 22 LYS HG2 1 1
4 4247 1 1 22 LYS HG3 H 58.484 0.076 4.749 1.00 . A A . 22 LYS HG3 1 1
4 4248 1 1 22 LYS HZ1 H 57.794 2.029 1.667 1.00 . A A . 22 LYS HZ1 1 1
4 4249 1 1 22 LYS HZ2 H 58.123 0.595 2.518 1.00 . A A . 22 LYS HZ2 1 1
4 4250 1 1 22 LYS HZ3 H 59.203 1.904 2.603 1.00 . A A . 22 LYS HZ3 1 1
4 4251 1 1 22 LYS N N 59.150 1.394 8.179 1.00 . A A . 22 LYS N 1 1
4 4252 1 1 22 LYS NZ N 58.202 1.633 2.537 1.00 . A A . 22 LYS NZ 1 1
4 4253 1 1 22 LYS O O 55.942 1.235 9.404 1.00 . A A . 22 LYS O 1 1
4 4254 1 1 23 LEU C C 56.298 0.011 11.571 1.00 . A A . 23 LEU C 1 1
4 4255 1 1 23 LEU CA C 56.950 -1.025 10.677 1.00 . A A . 23 LEU CA 1 1
4 4256 1 1 23 LEU CB C 58.074 -1.700 11.468 1.00 . A A . 23 LEU CB 1 1
4 4257 1 1 23 LEU CD1 C 59.093 -3.304 9.796 1.00 . A A . 23 LEU CD1 1 1
4 4258 1 1 23 LEU CD2 C 58.957 -3.892 12.223 1.00 . A A . 23 LEU CD2 1 1
4 4259 1 1 23 LEU CG C 58.245 -3.175 11.075 1.00 . A A . 23 LEU CG 1 1
4 4260 1 1 23 LEU H H 58.392 -0.676 9.183 1.00 . A A . 23 LEU H 1 1
4 4261 1 1 23 LEU HA H 56.222 -1.757 10.365 1.00 . A A . 23 LEU HA 1 1
4 4262 1 1 23 LEU HB2 H 58.996 -1.176 11.280 1.00 . A A . 23 LEU HB2 1 1
4 4263 1 1 23 LEU HB3 H 57.850 -1.634 12.514 1.00 . A A . 23 LEU HB3 1 1
4 4264 1 1 23 LEU HD11 H 60.012 -3.832 10.019 1.00 . A A . 23 LEU HD11 1 1
4 4265 1 1 23 LEU HD12 H 59.329 -2.325 9.410 1.00 . A A . 23 LEU HD12 1 1
4 4266 1 1 23 LEU HD13 H 58.540 -3.855 9.053 1.00 . A A . 23 LEU HD13 1 1
4 4267 1 1 23 LEU HD21 H 59.141 -4.918 11.950 1.00 . A A . 23 LEU HD21 1 1
4 4268 1 1 23 LEU HD22 H 58.337 -3.855 13.103 1.00 . A A . 23 LEU HD22 1 1
4 4269 1 1 23 LEU HD23 H 59.897 -3.398 12.424 1.00 . A A . 23 LEU HD23 1 1
4 4270 1 1 23 LEU HG H 57.278 -3.626 10.915 1.00 . A A . 23 LEU HG 1 1
4 4271 1 1 23 LEU N N 57.544 -0.348 9.534 1.00 . A A . 23 LEU N 1 1
4 4272 1 1 23 LEU O O 55.202 -0.177 12.091 1.00 . A A . 23 LEU O 1 1
4 4273 1 1 24 PHE C C 55.545 3.055 11.870 1.00 . A A . 24 PHE C 1 1
4 4274 1 1 24 PHE CA C 56.589 2.196 12.585 1.00 . A A . 24 PHE CA 1 1
4 4275 1 1 24 PHE CB C 57.821 3.021 12.949 1.00 . A A . 24 PHE CB 1 1
4 4276 1 1 24 PHE CD1 C 58.864 0.743 13.407 1.00 . A A . 24 PHE CD1 1 1
4 4277 1 1 24 PHE CD2 C 60.311 2.617 12.881 1.00 . A A . 24 PHE CD2 1 1
4 4278 1 1 24 PHE CE1 C 59.978 -0.089 13.501 1.00 . A A . 24 PHE CE1 1 1
4 4279 1 1 24 PHE CE2 C 61.425 1.778 12.986 1.00 . A A . 24 PHE CE2 1 1
4 4280 1 1 24 PHE CG C 59.025 2.106 13.094 1.00 . A A . 24 PHE CG 1 1
4 4281 1 1 24 PHE CZ C 61.255 0.426 13.292 1.00 . A A . 24 PHE CZ 1 1
4 4282 1 1 24 PHE H H 57.897 1.150 11.308 1.00 . A A . 24 PHE H 1 1
4 4283 1 1 24 PHE HA H 56.158 1.801 13.485 1.00 . A A . 24 PHE HA 1 1
4 4284 1 1 24 PHE HB2 H 58.014 3.734 12.159 1.00 . A A . 24 PHE HB2 1 1
4 4285 1 1 24 PHE HB3 H 57.649 3.538 13.873 1.00 . A A . 24 PHE HB3 1 1
4 4286 1 1 24 PHE HD1 H 57.883 0.335 13.584 1.00 . A A . 24 PHE HD1 1 1
4 4287 1 1 24 PHE HD2 H 60.445 3.659 12.643 1.00 . A A . 24 PHE HD2 1 1
4 4288 1 1 24 PHE HE1 H 59.850 -1.134 13.732 1.00 . A A . 24 PHE HE1 1 1
4 4289 1 1 24 PHE HE2 H 62.416 2.174 12.824 1.00 . A A . 24 PHE HE2 1 1
4 4290 1 1 24 PHE HZ H 62.108 -0.221 13.363 1.00 . A A . 24 PHE HZ 1 1
4 4291 1 1 24 PHE N N 57.024 1.097 11.745 1.00 . A A . 24 PHE N 1 1
4 4292 1 1 24 PHE O O 54.398 3.151 12.309 1.00 . A A . 24 PHE O 1 1
4 4293 1 1 25 GLU C C 53.757 3.550 9.723 1.00 . A A . 25 GLU C 1 1
4 4294 1 1 25 GLU CA C 54.948 4.442 10.005 1.00 . A A . 25 GLU CA 1 1
4 4295 1 1 25 GLU CB C 55.551 4.967 8.698 1.00 . A A . 25 GLU CB 1 1
4 4296 1 1 25 GLU CD C 57.468 5.944 9.980 1.00 . A A . 25 GLU CD 1 1
4 4297 1 1 25 GLU CG C 56.356 6.239 8.978 1.00 . A A . 25 GLU CG 1 1
4 4298 1 1 25 GLU H H 56.825 3.528 10.407 1.00 . A A . 25 GLU H 1 1
4 4299 1 1 25 GLU HA H 54.622 5.271 10.618 1.00 . A A . 25 GLU HA 1 1
4 4300 1 1 25 GLU HB2 H 56.201 4.216 8.276 1.00 . A A . 25 GLU HB2 1 1
4 4301 1 1 25 GLU HB3 H 54.759 5.193 8.000 1.00 . A A . 25 GLU HB3 1 1
4 4302 1 1 25 GLU HG2 H 56.790 6.598 8.056 1.00 . A A . 25 GLU HG2 1 1
4 4303 1 1 25 GLU HG3 H 55.701 6.995 9.385 1.00 . A A . 25 GLU HG3 1 1
4 4304 1 1 25 GLU N N 55.917 3.648 10.748 1.00 . A A . 25 GLU N 1 1
4 4305 1 1 25 GLU O O 52.634 4.011 9.520 1.00 . A A . 25 GLU O 1 1
4 4306 1 1 25 GLU OE1 O 57.152 5.728 11.138 1.00 . A A . 25 GLU OE1 1 1
4 4307 1 1 25 GLU OE2 O 58.618 5.938 9.573 1.00 . A A . 25 GLU OE2 1 1
4 4308 1 1 26 LEU C C 52.318 1.009 10.895 1.00 . A A . 26 LEU C 1 1
4 4309 1 1 26 LEU CA C 53.017 1.246 9.564 1.00 . A A . 26 LEU CA 1 1
4 4310 1 1 26 LEU CB C 53.677 -0.030 9.021 1.00 . A A . 26 LEU CB 1 1
4 4311 1 1 26 LEU CD1 C 52.629 -1.614 10.616 1.00 . A A . 26 LEU CD1 1 1
4 4312 1 1 26 LEU CD2 C 51.356 -0.864 8.555 1.00 . A A . 26 LEU CD2 1 1
4 4313 1 1 26 LEU CG C 52.738 -1.219 9.140 1.00 . A A . 26 LEU CG 1 1
4 4314 1 1 26 LEU H H 54.949 1.969 9.962 1.00 . A A . 26 LEU H 1 1
4 4315 1 1 26 LEU HA H 52.291 1.595 8.857 1.00 . A A . 26 LEU HA 1 1
4 4316 1 1 26 LEU HB2 H 53.931 0.112 7.982 1.00 . A A . 26 LEU HB2 1 1
4 4317 1 1 26 LEU HB3 H 54.571 -0.236 9.584 1.00 . A A . 26 LEU HB3 1 1
4 4318 1 1 26 LEU HD11 H 53.257 -0.978 11.218 1.00 . A A . 26 LEU HD11 1 1
4 4319 1 1 26 LEU HD12 H 52.958 -2.626 10.732 1.00 . A A . 26 LEU HD12 1 1
4 4320 1 1 26 LEU HD13 H 51.606 -1.521 10.943 1.00 . A A . 26 LEU HD13 1 1
4 4321 1 1 26 LEU HD21 H 51.019 -1.669 7.924 1.00 . A A . 26 LEU HD21 1 1
4 4322 1 1 26 LEU HD22 H 51.424 0.037 7.963 1.00 . A A . 26 LEU HD22 1 1
4 4323 1 1 26 LEU HD23 H 50.649 -0.718 9.354 1.00 . A A . 26 LEU HD23 1 1
4 4324 1 1 26 LEU HG H 53.156 -2.050 8.588 1.00 . A A . 26 LEU HG 1 1
4 4325 1 1 26 LEU N N 54.031 2.255 9.762 1.00 . A A . 26 LEU N 1 1
4 4326 1 1 26 LEU O O 51.137 0.682 10.939 1.00 . A A . 26 LEU O 1 1
4 4327 1 1 27 MET C C 51.163 1.859 13.306 1.00 . A A . 27 MET C 1 1
4 4328 1 1 27 MET CA C 52.454 1.066 13.314 1.00 . A A . 27 MET CA 1 1
4 4329 1 1 27 MET CB C 53.381 1.598 14.422 1.00 . A A . 27 MET CB 1 1
4 4330 1 1 27 MET CE C 53.067 -2.044 14.678 1.00 . A A . 27 MET CE 1 1
4 4331 1 1 27 MET CG C 54.189 0.449 15.030 1.00 . A A . 27 MET CG 1 1
4 4332 1 1 27 MET H H 53.972 1.511 11.902 1.00 . A A . 27 MET H 1 1
4 4333 1 1 27 MET HA H 52.238 0.018 13.493 1.00 . A A . 27 MET HA 1 1
4 4334 1 1 27 MET HB2 H 54.052 2.330 14.013 1.00 . A A . 27 MET HB2 1 1
4 4335 1 1 27 MET HB3 H 52.786 2.058 15.198 1.00 . A A . 27 MET HB3 1 1
4 4336 1 1 27 MET HE1 H 52.050 -2.252 14.372 1.00 . A A . 27 MET HE1 1 1
4 4337 1 1 27 MET HE2 H 53.488 -2.927 15.129 1.00 . A A . 27 MET HE2 1 1
4 4338 1 1 27 MET HE3 H 53.656 -1.772 13.815 1.00 . A A . 27 MET HE3 1 1
4 4339 1 1 27 MET HG2 H 54.719 -0.073 14.253 1.00 . A A . 27 MET HG2 1 1
4 4340 1 1 27 MET HG3 H 54.899 0.849 15.740 1.00 . A A . 27 MET HG3 1 1
4 4341 1 1 27 MET N N 53.049 1.220 11.992 1.00 . A A . 27 MET N 1 1
4 4342 1 1 27 MET O O 50.175 1.486 13.937 1.00 . A A . 27 MET O 1 1
4 4343 1 1 27 MET SD S 53.063 -0.685 15.883 1.00 . A A . 27 MET SD 1 1
4 4344 1 1 28 GLN C C 48.977 3.043 11.554 1.00 . A A . 28 GLN C 1 1
4 4345 1 1 28 GLN CA C 50.002 3.786 12.402 1.00 . A A . 28 GLN CA 1 1
4 4346 1 1 28 GLN CB C 50.363 5.119 11.738 1.00 . A A . 28 GLN CB 1 1
4 4347 1 1 28 GLN CD C 50.928 7.368 12.712 1.00 . A A . 28 GLN CD 1 1
4 4348 1 1 28 GLN CG C 51.342 5.900 12.631 1.00 . A A . 28 GLN CG 1 1
4 4349 1 1 28 GLN H H 52.006 3.179 12.035 1.00 . A A . 28 GLN H 1 1
4 4350 1 1 28 GLN HA H 49.584 3.975 13.380 1.00 . A A . 28 GLN HA 1 1
4 4351 1 1 28 GLN HB2 H 50.824 4.926 10.779 1.00 . A A . 28 GLN HB2 1 1
4 4352 1 1 28 GLN HB3 H 49.465 5.700 11.593 1.00 . A A . 28 GLN HB3 1 1
4 4353 1 1 28 GLN HE21 H 52.713 8.054 12.181 1.00 . A A . 28 GLN HE21 1 1
4 4354 1 1 28 GLN HE22 H 51.541 9.243 12.488 1.00 . A A . 28 GLN HE22 1 1
4 4355 1 1 28 GLN HG2 H 51.344 5.477 13.625 1.00 . A A . 28 GLN HG2 1 1
4 4356 1 1 28 GLN HG3 H 52.337 5.835 12.215 1.00 . A A . 28 GLN HG3 1 1
4 4357 1 1 28 GLN N N 51.183 2.950 12.539 1.00 . A A . 28 GLN N 1 1
4 4358 1 1 28 GLN NE2 N 51.800 8.299 12.437 1.00 . A A . 28 GLN NE2 1 1
4 4359 1 1 28 GLN O O 47.791 3.374 11.550 1.00 . A A . 28 GLN O 1 1
4 4360 1 1 28 GLN OE1 O 49.780 7.672 13.035 1.00 . A A . 28 GLN OE1 1 1
4 4361 1 1 29 GLY C C 48.107 -0.022 10.789 1.00 . A A . 29 GLY C 1 1
4 4362 1 1 29 GLY CA C 48.592 1.194 10.006 1.00 . A A . 29 GLY CA 1 1
4 4363 1 1 29 GLY H H 50.420 1.800 10.916 1.00 . A A . 29 GLY H 1 1
4 4364 1 1 29 GLY HA2 H 47.742 1.778 9.690 1.00 . A A . 29 GLY HA2 1 1
4 4365 1 1 29 GLY HA3 H 49.141 0.865 9.140 1.00 . A A . 29 GLY HA3 1 1
4 4366 1 1 29 GLY N N 49.458 2.018 10.851 1.00 . A A . 29 GLY N 1 1
4 4367 1 1 29 GLY O O 46.906 -0.269 10.892 1.00 . A A . 29 GLY O 1 1
4 4368 1 1 30 PHE C C 48.941 -1.572 13.654 1.00 . A A . 30 PHE C 1 1
4 4369 1 1 30 PHE CA C 48.719 -1.918 12.190 1.00 . A A . 30 PHE CA 1 1
4 4370 1 1 30 PHE CB C 49.599 -3.128 11.868 1.00 . A A . 30 PHE CB 1 1
4 4371 1 1 30 PHE CD1 C 48.437 -3.496 9.632 1.00 . A A . 30 PHE CD1 1 1
4 4372 1 1 30 PHE CD2 C 50.825 -3.770 9.792 1.00 . A A . 30 PHE CD2 1 1
4 4373 1 1 30 PHE CE1 C 48.501 -3.842 8.273 1.00 . A A . 30 PHE CE1 1 1
4 4374 1 1 30 PHE CE2 C 50.898 -4.111 8.448 1.00 . A A . 30 PHE CE2 1 1
4 4375 1 1 30 PHE CG C 49.611 -3.459 10.390 1.00 . A A . 30 PHE CG 1 1
4 4376 1 1 30 PHE CZ C 49.737 -4.150 7.680 1.00 . A A . 30 PHE CZ 1 1
4 4377 1 1 30 PHE H H 49.990 -0.486 11.277 1.00 . A A . 30 PHE H 1 1
4 4378 1 1 30 PHE HA H 47.693 -2.188 12.042 1.00 . A A . 30 PHE HA 1 1
4 4379 1 1 30 PHE HB2 H 50.606 -2.926 12.193 1.00 . A A . 30 PHE HB2 1 1
4 4380 1 1 30 PHE HB3 H 49.230 -3.981 12.414 1.00 . A A . 30 PHE HB3 1 1
4 4381 1 1 30 PHE HD1 H 47.486 -3.260 10.085 1.00 . A A . 30 PHE HD1 1 1
4 4382 1 1 30 PHE HD2 H 51.709 -3.741 10.373 1.00 . A A . 30 PHE HD2 1 1
4 4383 1 1 30 PHE HE1 H 47.603 -3.878 7.689 1.00 . A A . 30 PHE HE1 1 1
4 4384 1 1 30 PHE HE2 H 51.857 -4.351 8.008 1.00 . A A . 30 PHE HE2 1 1
4 4385 1 1 30 PHE HZ H 49.793 -4.419 6.635 1.00 . A A . 30 PHE HZ 1 1
4 4386 1 1 30 PHE N N 49.053 -0.753 11.373 1.00 . A A . 30 PHE N 1 1
4 4387 1 1 30 PHE O O 49.854 -0.817 13.986 1.00 . A A . 30 PHE O 1 1
4 4388 1 1 31 ASP C C 48.982 -3.156 16.507 1.00 . A A . 31 ASP C 1 1
4 4389 1 1 31 ASP CA C 48.301 -1.933 15.952 1.00 . A A . 31 ASP CA 1 1
4 4390 1 1 31 ASP CB C 46.948 -1.720 16.626 1.00 . A A . 31 ASP CB 1 1
4 4391 1 1 31 ASP CG C 47.147 -1.398 18.104 1.00 . A A . 31 ASP CG 1 1
4 4392 1 1 31 ASP H H 47.459 -2.784 14.224 1.00 . A A . 31 ASP H 1 1
4 4393 1 1 31 ASP HA H 48.926 -1.072 16.116 1.00 . A A . 31 ASP HA 1 1
4 4394 1 1 31 ASP HB2 H 46.435 -0.899 16.146 1.00 . A A . 31 ASP HB2 1 1
4 4395 1 1 31 ASP HB3 H 46.361 -2.614 16.531 1.00 . A A . 31 ASP HB3 1 1
4 4396 1 1 31 ASP N N 48.141 -2.157 14.532 1.00 . A A . 31 ASP N 1 1
4 4397 1 1 31 ASP O O 48.377 -4.222 16.608 1.00 . A A . 31 ASP O 1 1
4 4398 1 1 31 ASP OD1 O 48.097 -0.698 18.414 1.00 . A A . 31 ASP OD1 1 1
4 4399 1 1 31 ASP OD2 O 46.347 -1.855 18.903 1.00 . A A . 31 ASP OD2 1 1
4 4400 1 1 32 ALA C C 52.360 -3.712 17.728 1.00 . A A . 32 ALA C 1 1
4 4401 1 1 32 ALA CA C 50.996 -4.151 17.277 1.00 . A A . 32 ALA CA 1 1
4 4402 1 1 32 ALA CB C 51.106 -5.162 16.152 1.00 . A A . 32 ALA CB 1 1
4 4403 1 1 32 ALA H H 50.722 -2.178 16.678 1.00 . A A . 32 ALA H 1 1
4 4404 1 1 32 ALA HA H 50.481 -4.602 18.096 1.00 . A A . 32 ALA HA 1 1
4 4405 1 1 32 ALA HB1 H 51.993 -5.759 16.289 1.00 . A A . 32 ALA HB1 1 1
4 4406 1 1 32 ALA HB2 H 51.162 -4.639 15.206 1.00 . A A . 32 ALA HB2 1 1
4 4407 1 1 32 ALA HB3 H 50.231 -5.797 16.159 1.00 . A A . 32 ALA HB3 1 1
4 4408 1 1 32 ALA N N 50.259 -3.028 16.808 1.00 . A A . 32 ALA N 1 1
4 4409 1 1 32 ALA O O 52.865 -2.676 17.315 1.00 . A A . 32 ALA O 1 1
4 4410 1 1 33 GLU C C 55.256 -5.134 18.542 1.00 . A A . 33 GLU C 1 1
4 4411 1 1 33 GLU CA C 54.234 -4.190 19.120 1.00 . A A . 33 GLU CA 1 1
4 4412 1 1 33 GLU CB C 54.153 -4.320 20.615 1.00 . A A . 33 GLU CB 1 1
4 4413 1 1 33 GLU CD C 54.964 -3.326 22.759 1.00 . A A . 33 GLU CD 1 1
4 4414 1 1 33 GLU CG C 54.820 -3.115 21.256 1.00 . A A . 33 GLU CG 1 1
4 4415 1 1 33 GLU H H 52.482 -5.297 18.900 1.00 . A A . 33 GLU H 1 1
4 4416 1 1 33 GLU HA H 54.501 -3.175 18.863 1.00 . A A . 33 GLU HA 1 1
4 4417 1 1 33 GLU HB2 H 53.108 -4.348 20.882 1.00 . A A . 33 GLU HB2 1 1
4 4418 1 1 33 GLU HB3 H 54.641 -5.226 20.931 1.00 . A A . 33 GLU HB3 1 1
4 4419 1 1 33 GLU HG2 H 55.794 -2.980 20.811 1.00 . A A . 33 GLU HG2 1 1
4 4420 1 1 33 GLU HG3 H 54.215 -2.242 21.068 1.00 . A A . 33 GLU HG3 1 1
4 4421 1 1 33 GLU N N 52.940 -4.496 18.592 1.00 . A A . 33 GLU N 1 1
4 4422 1 1 33 GLU O O 55.524 -6.206 19.081 1.00 . A A . 33 GLU O 1 1
4 4423 1 1 33 GLU OE1 O 54.151 -2.790 23.493 1.00 . A A . 33 GLU OE1 1 1
4 4424 1 1 33 GLU OE2 O 55.886 -4.021 23.153 1.00 . A A . 33 GLU OE2 1 1
4 4425 1 1 34 VAL C C 58.144 -5.426 17.416 1.00 . A A . 34 VAL C 1 1
4 4426 1 1 34 VAL CA C 56.795 -5.532 16.733 1.00 . A A . 34 VAL CA 1 1
4 4427 1 1 34 VAL CB C 56.980 -5.081 15.274 1.00 . A A . 34 VAL CB 1 1
4 4428 1 1 34 VAL CG1 C 57.278 -6.296 14.377 1.00 . A A . 34 VAL CG1 1 1
4 4429 1 1 34 VAL CG2 C 55.728 -4.353 14.777 1.00 . A A . 34 VAL CG2 1 1
4 4430 1 1 34 VAL H H 55.523 -3.855 17.063 1.00 . A A . 34 VAL H 1 1
4 4431 1 1 34 VAL HA H 56.464 -6.557 16.749 1.00 . A A . 34 VAL HA 1 1
4 4432 1 1 34 VAL HB H 57.820 -4.404 15.226 1.00 . A A . 34 VAL HB 1 1
4 4433 1 1 34 VAL HG11 H 57.609 -7.128 14.984 1.00 . A A . 34 VAL HG11 1 1
4 4434 1 1 34 VAL HG12 H 58.056 -6.042 13.674 1.00 . A A . 34 VAL HG12 1 1
4 4435 1 1 34 VAL HG13 H 56.389 -6.577 13.836 1.00 . A A . 34 VAL HG13 1 1
4 4436 1 1 34 VAL HG21 H 55.732 -4.330 13.696 1.00 . A A . 34 VAL HG21 1 1
4 4437 1 1 34 VAL HG22 H 55.732 -3.340 15.155 1.00 . A A . 34 VAL HG22 1 1
4 4438 1 1 34 VAL HG23 H 54.848 -4.866 15.125 1.00 . A A . 34 VAL HG23 1 1
4 4439 1 1 34 VAL N N 55.806 -4.718 17.426 1.00 . A A . 34 VAL N 1 1
4 4440 1 1 34 VAL O O 58.727 -4.343 17.482 1.00 . A A . 34 VAL O 1 1
4 4441 1 1 35 LEU C C 60.967 -7.263 17.666 1.00 . A A . 35 LEU C 1 1
4 4442 1 1 35 LEU CA C 59.953 -6.541 18.550 1.00 . A A . 35 LEU CA 1 1
4 4443 1 1 35 LEU CB C 59.848 -7.205 19.929 1.00 . A A . 35 LEU CB 1 1
4 4444 1 1 35 LEU CD1 C 61.912 -8.685 19.882 1.00 . A A . 35 LEU CD1 1 1
4 4445 1 1 35 LEU CD2 C 62.125 -6.239 20.414 1.00 . A A . 35 LEU CD2 1 1
4 4446 1 1 35 LEU CG C 61.234 -7.477 20.551 1.00 . A A . 35 LEU CG 1 1
4 4447 1 1 35 LEU H H 58.157 -7.395 17.816 1.00 . A A . 35 LEU H 1 1
4 4448 1 1 35 LEU HA H 60.257 -5.512 18.676 1.00 . A A . 35 LEU HA 1 1
4 4449 1 1 35 LEU HB2 H 59.298 -6.549 20.584 1.00 . A A . 35 LEU HB2 1 1
4 4450 1 1 35 LEU HB3 H 59.314 -8.131 19.830 1.00 . A A . 35 LEU HB3 1 1
4 4451 1 1 35 LEU HD11 H 61.172 -9.296 19.390 1.00 . A A . 35 LEU HD11 1 1
4 4452 1 1 35 LEU HD12 H 62.414 -9.273 20.636 1.00 . A A . 35 LEU HD12 1 1
4 4453 1 1 35 LEU HD13 H 62.638 -8.343 19.158 1.00 . A A . 35 LEU HD13 1 1
4 4454 1 1 35 LEU HD21 H 61.531 -5.349 20.552 1.00 . A A . 35 LEU HD21 1 1
4 4455 1 1 35 LEU HD22 H 62.576 -6.225 19.437 1.00 . A A . 35 LEU HD22 1 1
4 4456 1 1 35 LEU HD23 H 62.900 -6.272 21.165 1.00 . A A . 35 LEU HD23 1 1
4 4457 1 1 35 LEU HG H 61.101 -7.696 21.601 1.00 . A A . 35 LEU HG 1 1
4 4458 1 1 35 LEU N N 58.654 -6.550 17.904 1.00 . A A . 35 LEU N 1 1
4 4459 1 1 35 LEU O O 60.804 -8.436 17.331 1.00 . A A . 35 LEU O 1 1
4 4460 1 1 36 LEU C C 64.324 -7.335 17.241 1.00 . A A . 36 LEU C 1 1
4 4461 1 1 36 LEU CA C 63.064 -7.054 16.428 1.00 . A A . 36 LEU CA 1 1
4 4462 1 1 36 LEU CB C 63.378 -6.012 15.375 1.00 . A A . 36 LEU CB 1 1
4 4463 1 1 36 LEU CD1 C 60.938 -5.939 14.806 1.00 . A A . 36 LEU CD1 1 1
4 4464 1 1 36 LEU CD2 C 62.625 -4.977 13.247 1.00 . A A . 36 LEU CD2 1 1
4 4465 1 1 36 LEU CG C 62.354 -6.096 14.243 1.00 . A A . 36 LEU CG 1 1
4 4466 1 1 36 LEU H H 62.051 -5.604 17.578 1.00 . A A . 36 LEU H 1 1
4 4467 1 1 36 LEU HA H 62.745 -7.962 15.936 1.00 . A A . 36 LEU HA 1 1
4 4468 1 1 36 LEU HB2 H 63.344 -5.027 15.821 1.00 . A A . 36 LEU HB2 1 1
4 4469 1 1 36 LEU HB3 H 64.356 -6.196 14.990 1.00 . A A . 36 LEU HB3 1 1
4 4470 1 1 36 LEU HD11 H 60.589 -6.891 15.175 1.00 . A A . 36 LEU HD11 1 1
4 4471 1 1 36 LEU HD12 H 60.277 -5.593 14.025 1.00 . A A . 36 LEU HD12 1 1
4 4472 1 1 36 LEU HD13 H 60.946 -5.220 15.612 1.00 . A A . 36 LEU HD13 1 1
4 4473 1 1 36 LEU HD21 H 61.927 -5.053 12.427 1.00 . A A . 36 LEU HD21 1 1
4 4474 1 1 36 LEU HD22 H 63.634 -5.065 12.877 1.00 . A A . 36 LEU HD22 1 1
4 4475 1 1 36 LEU HD23 H 62.502 -4.025 13.739 1.00 . A A . 36 LEU HD23 1 1
4 4476 1 1 36 LEU HG H 62.442 -7.052 13.748 1.00 . A A . 36 LEU HG 1 1
4 4477 1 1 36 LEU N N 62.003 -6.533 17.285 1.00 . A A . 36 LEU N 1 1
4 4478 1 1 36 LEU O O 64.820 -6.460 17.943 1.00 . A A . 36 LEU O 1 1
4 4479 1 1 37 ARG C C 66.848 -9.961 17.154 1.00 . A A . 37 ARG C 1 1
4 4480 1 1 37 ARG CA C 66.020 -8.931 17.886 1.00 . A A . 37 ARG CA 1 1
4 4481 1 1 37 ARG CB C 65.644 -9.507 19.237 1.00 . A A . 37 ARG CB 1 1
4 4482 1 1 37 ARG CD C 65.522 -11.922 19.942 1.00 . A A . 37 ARG CD 1 1
4 4483 1 1 37 ARG CG C 64.888 -10.831 19.062 1.00 . A A . 37 ARG CG 1 1
4 4484 1 1 37 ARG CZ C 63.352 -12.782 20.708 1.00 . A A . 37 ARG CZ 1 1
4 4485 1 1 37 ARG H H 64.414 -9.215 16.592 1.00 . A A . 37 ARG H 1 1
4 4486 1 1 37 ARG HA H 66.622 -8.053 18.034 1.00 . A A . 37 ARG HA 1 1
4 4487 1 1 37 ARG HB2 H 66.534 -9.680 19.787 1.00 . A A . 37 ARG HB2 1 1
4 4488 1 1 37 ARG HB3 H 65.028 -8.809 19.764 1.00 . A A . 37 ARG HB3 1 1
4 4489 1 1 37 ARG HD2 H 66.357 -12.350 19.421 1.00 . A A . 37 ARG HD2 1 1
4 4490 1 1 37 ARG HD3 H 65.878 -11.476 20.869 1.00 . A A . 37 ARG HD3 1 1
4 4491 1 1 37 ARG HE H 64.820 -13.922 19.979 1.00 . A A . 37 ARG HE 1 1
4 4492 1 1 37 ARG HG2 H 63.870 -10.685 19.341 1.00 . A A . 37 ARG HG2 1 1
4 4493 1 1 37 ARG HG3 H 64.928 -11.141 18.031 1.00 . A A . 37 ARG HG3 1 1
4 4494 1 1 37 ARG HH11 H 62.785 -14.696 20.561 1.00 . A A . 37 ARG HH11 1 1
4 4495 1 1 37 ARG HH12 H 61.602 -13.611 21.213 1.00 . A A . 37 ARG HH12 1 1
4 4496 1 1 37 ARG HH21 H 63.660 -10.832 21.042 1.00 . A A . 37 ARG HH21 1 1
4 4497 1 1 37 ARG HH22 H 62.095 -11.429 21.481 1.00 . A A . 37 ARG HH22 1 1
4 4498 1 1 37 ARG N N 64.835 -8.559 17.152 1.00 . A A . 37 ARG N 1 1
4 4499 1 1 37 ARG NE N 64.566 -13.003 20.209 1.00 . A A . 37 ARG NE 1 1
4 4500 1 1 37 ARG NH1 N 62.514 -13.773 20.837 1.00 . A A . 37 ARG NH1 1 1
4 4501 1 1 37 ARG NH2 N 63.010 -11.588 21.108 1.00 . A A . 37 ARG NH2 1 1
4 4502 1 1 37 ARG O O 66.365 -10.665 16.277 1.00 . A A . 37 ARG O 1 1
4 4503 1 1 38 ASN C C 69.113 -12.215 18.015 1.00 . A A . 38 ASN C 1 1
4 4504 1 1 38 ASN CA C 68.994 -11.071 17.036 1.00 . A A . 38 ASN CA 1 1
4 4505 1 1 38 ASN CB C 70.408 -10.535 16.862 1.00 . A A . 38 ASN CB 1 1
4 4506 1 1 38 ASN CG C 70.526 -9.558 15.721 1.00 . A A . 38 ASN CG 1 1
4 4507 1 1 38 ASN H H 68.370 -9.523 18.336 1.00 . A A . 38 ASN H 1 1
4 4508 1 1 38 ASN HA H 68.620 -11.430 16.086 1.00 . A A . 38 ASN HA 1 1
4 4509 1 1 38 ASN HB2 H 70.720 -10.047 17.764 1.00 . A A . 38 ASN HB2 1 1
4 4510 1 1 38 ASN HB3 H 71.058 -11.369 16.674 1.00 . A A . 38 ASN HB3 1 1
4 4511 1 1 38 ASN HD21 H 72.107 -8.673 16.526 1.00 . A A . 38 ASN HD21 1 1
4 4512 1 1 38 ASN HD22 H 71.596 -8.050 15.046 1.00 . A A . 38 ASN HD22 1 1
4 4513 1 1 38 ASN N N 68.085 -10.079 17.587 1.00 . A A . 38 ASN N 1 1
4 4514 1 1 38 ASN ND2 N 71.488 -8.685 15.765 1.00 . A A . 38 ASN ND2 1 1
4 4515 1 1 38 ASN O O 69.292 -11.986 19.218 1.00 . A A . 38 ASN O 1 1
4 4516 1 1 38 ASN OD1 O 69.743 -9.588 14.774 1.00 . A A . 38 ASN OD1 1 1
4 4517 1 1 39 ASP C C 70.566 -14.451 19.123 1.00 . A A . 39 ASP C 1 1
4 4518 1 1 39 ASP CA C 69.242 -14.588 18.385 1.00 . A A . 39 ASP CA 1 1
4 4519 1 1 39 ASP CB C 69.225 -15.892 17.591 1.00 . A A . 39 ASP CB 1 1
4 4520 1 1 39 ASP CG C 69.429 -17.076 18.531 1.00 . A A . 39 ASP CG 1 1
4 4521 1 1 39 ASP H H 68.985 -13.549 16.532 1.00 . A A . 39 ASP H 1 1
4 4522 1 1 39 ASP HA H 68.436 -14.600 19.105 1.00 . A A . 39 ASP HA 1 1
4 4523 1 1 39 ASP HB2 H 68.274 -15.993 17.091 1.00 . A A . 39 ASP HB2 1 1
4 4524 1 1 39 ASP HB3 H 70.019 -15.876 16.862 1.00 . A A . 39 ASP HB3 1 1
4 4525 1 1 39 ASP N N 69.079 -13.433 17.507 1.00 . A A . 39 ASP N 1 1
4 4526 1 1 39 ASP O O 70.903 -15.253 19.994 1.00 . A A . 39 ASP O 1 1
4 4527 1 1 39 ASP OD1 O 70.413 -17.778 18.362 1.00 . A A . 39 ASP OD1 1 1
4 4528 1 1 39 ASP OD2 O 68.600 -17.263 19.405 1.00 . A A . 39 ASP OD2 1 1
4 4529 1 1 40 GLU C C 72.387 -12.543 20.759 1.00 . A A . 40 GLU C 1 1
4 4530 1 1 40 GLU CA C 72.592 -13.113 19.366 1.00 . A A . 40 GLU CA 1 1
4 4531 1 1 40 GLU CB C 73.309 -12.053 18.525 1.00 . A A . 40 GLU CB 1 1
4 4532 1 1 40 GLU CD C 72.966 -13.796 16.741 1.00 . A A . 40 GLU CD 1 1
4 4533 1 1 40 GLU CG C 73.868 -12.667 17.235 1.00 . A A . 40 GLU CG 1 1
4 4534 1 1 40 GLU H H 70.965 -12.808 18.058 1.00 . A A . 40 GLU H 1 1
4 4535 1 1 40 GLU HA H 73.193 -14.006 19.414 1.00 . A A . 40 GLU HA 1 1
4 4536 1 1 40 GLU HB2 H 72.607 -11.274 18.272 1.00 . A A . 40 GLU HB2 1 1
4 4537 1 1 40 GLU HB3 H 74.111 -11.625 19.101 1.00 . A A . 40 GLU HB3 1 1
4 4538 1 1 40 GLU HG2 H 73.923 -11.900 16.475 1.00 . A A . 40 GLU HG2 1 1
4 4539 1 1 40 GLU HG3 H 74.856 -13.055 17.423 1.00 . A A . 40 GLU HG3 1 1
4 4540 1 1 40 GLU N N 71.303 -13.406 18.759 1.00 . A A . 40 GLU N 1 1
4 4541 1 1 40 GLU O O 73.294 -12.547 21.591 1.00 . A A . 40 GLU O 1 1
4 4542 1 1 40 GLU OE1 O 73.307 -14.944 16.971 1.00 . A A . 40 GLU OE1 1 1
4 4543 1 1 40 GLU OE2 O 71.949 -13.494 16.139 1.00 . A A . 40 GLU OE2 1 1
4 4544 1 1 41 GLY C C 70.582 -9.927 22.019 1.00 . A A . 41 GLY C 1 1
4 4545 1 1 41 GLY CA C 70.856 -11.402 22.252 1.00 . A A . 41 GLY CA 1 1
4 4546 1 1 41 GLY H H 70.524 -12.029 20.265 1.00 . A A . 41 GLY H 1 1
4 4547 1 1 41 GLY HA2 H 69.975 -11.876 22.663 1.00 . A A . 41 GLY HA2 1 1
4 4548 1 1 41 GLY HA3 H 71.679 -11.507 22.942 1.00 . A A . 41 GLY HA3 1 1
4 4549 1 1 41 GLY N N 71.192 -12.021 20.983 1.00 . A A . 41 GLY N 1 1
4 4550 1 1 41 GLY O O 70.299 -9.176 22.953 1.00 . A A . 41 GLY O 1 1
4 4551 1 1 42 THR C C 68.905 -7.917 20.240 1.00 . A A . 42 THR C 1 1
4 4552 1 1 42 THR CA C 70.402 -8.127 20.389 1.00 . A A . 42 THR CA 1 1
4 4553 1 1 42 THR CB C 71.108 -7.768 19.077 1.00 . A A . 42 THR CB 1 1
4 4554 1 1 42 THR CG2 C 71.239 -6.252 18.972 1.00 . A A . 42 THR CG2 1 1
4 4555 1 1 42 THR H H 70.877 -10.183 20.042 1.00 . A A . 42 THR H 1 1
4 4556 1 1 42 THR HA H 70.771 -7.486 21.177 1.00 . A A . 42 THR HA 1 1
4 4557 1 1 42 THR HB H 70.529 -8.127 18.240 1.00 . A A . 42 THR HB 1 1
4 4558 1 1 42 THR HG1 H 73.033 -7.700 19.339 1.00 . A A . 42 THR HG1 1 1
4 4559 1 1 42 THR HG21 H 71.648 -5.993 18.007 1.00 . A A . 42 THR HG21 1 1
4 4560 1 1 42 THR HG22 H 71.893 -5.893 19.749 1.00 . A A . 42 THR HG22 1 1
4 4561 1 1 42 THR HG23 H 70.263 -5.800 19.085 1.00 . A A . 42 THR HG23 1 1
4 4562 1 1 42 THR N N 70.658 -9.523 20.750 1.00 . A A . 42 THR N 1 1
4 4563 1 1 42 THR O O 68.247 -8.671 19.532 1.00 . A A . 42 THR O 1 1
4 4564 1 1 42 THR OG1 O 72.398 -8.361 19.053 1.00 . A A . 42 THR OG1 1 1
4 4565 1 1 43 GLU C C 66.598 -5.228 20.433 1.00 . A A . 43 GLU C 1 1
4 4566 1 1 43 GLU CA C 66.920 -6.654 20.855 1.00 . A A . 43 GLU CA 1 1
4 4567 1 1 43 GLU CB C 66.288 -6.926 22.221 1.00 . A A . 43 GLU CB 1 1
4 4568 1 1 43 GLU CD C 66.080 -8.610 24.061 1.00 . A A . 43 GLU CD 1 1
4 4569 1 1 43 GLU CG C 66.556 -8.376 22.631 1.00 . A A . 43 GLU CG 1 1
4 4570 1 1 43 GLU H H 68.932 -6.341 21.482 1.00 . A A . 43 GLU H 1 1
4 4571 1 1 43 GLU HA H 66.483 -7.323 20.142 1.00 . A A . 43 GLU HA 1 1
4 4572 1 1 43 GLU HB2 H 66.717 -6.259 22.955 1.00 . A A . 43 GLU HB2 1 1
4 4573 1 1 43 GLU HB3 H 65.223 -6.762 22.164 1.00 . A A . 43 GLU HB3 1 1
4 4574 1 1 43 GLU HG2 H 66.025 -9.039 21.964 1.00 . A A . 43 GLU HG2 1 1
4 4575 1 1 43 GLU HG3 H 67.615 -8.576 22.569 1.00 . A A . 43 GLU HG3 1 1
4 4576 1 1 43 GLU N N 68.362 -6.907 20.921 1.00 . A A . 43 GLU N 1 1
4 4577 1 1 43 GLU O O 67.144 -4.267 20.976 1.00 . A A . 43 GLU O 1 1
4 4578 1 1 43 GLU OE1 O 66.925 -8.737 24.931 1.00 . A A . 43 GLU OE1 1 1
4 4579 1 1 43 GLU OE2 O 64.878 -8.658 24.264 1.00 . A A . 43 GLU OE2 1 1
4 4580 1 1 44 ALA C C 63.780 -3.636 18.936 1.00 . A A . 44 ALA C 1 1
4 4581 1 1 44 ALA CA C 65.295 -3.798 18.956 1.00 . A A . 44 ALA CA 1 1
4 4582 1 1 44 ALA CB C 65.824 -3.615 17.539 1.00 . A A . 44 ALA CB 1 1
4 4583 1 1 44 ALA H H 65.306 -5.905 19.052 1.00 . A A . 44 ALA H 1 1
4 4584 1 1 44 ALA HA H 65.712 -3.040 19.589 1.00 . A A . 44 ALA HA 1 1
4 4585 1 1 44 ALA HB1 H 65.168 -2.957 16.987 1.00 . A A . 44 ALA HB1 1 1
4 4586 1 1 44 ALA HB2 H 65.858 -4.576 17.050 1.00 . A A . 44 ALA HB2 1 1
4 4587 1 1 44 ALA HB3 H 66.812 -3.192 17.577 1.00 . A A . 44 ALA HB3 1 1
4 4588 1 1 44 ALA N N 65.698 -5.102 19.454 1.00 . A A . 44 ALA N 1 1
4 4589 1 1 44 ALA O O 63.074 -4.371 18.247 1.00 . A A . 44 ALA O 1 1
4 4590 1 1 45 GLU C C 61.523 -1.488 18.478 1.00 . A A . 45 GLU C 1 1
4 4591 1 1 45 GLU CA C 61.868 -2.348 19.684 1.00 . A A . 45 GLU CA 1 1
4 4592 1 1 45 GLU CB C 61.499 -1.609 20.974 1.00 . A A . 45 GLU CB 1 1
4 4593 1 1 45 GLU CD C 59.721 -1.280 22.705 1.00 . A A . 45 GLU CD 1 1
4 4594 1 1 45 GLU CG C 60.085 -2.003 21.413 1.00 . A A . 45 GLU CG 1 1
4 4595 1 1 45 GLU H H 63.909 -2.059 20.162 1.00 . A A . 45 GLU H 1 1
4 4596 1 1 45 GLU HA H 61.317 -3.274 19.629 1.00 . A A . 45 GLU HA 1 1
4 4597 1 1 45 GLU HB2 H 62.202 -1.874 21.746 1.00 . A A . 45 GLU HB2 1 1
4 4598 1 1 45 GLU HB3 H 61.536 -0.543 20.806 1.00 . A A . 45 GLU HB3 1 1
4 4599 1 1 45 GLU HG2 H 59.381 -1.731 20.639 1.00 . A A . 45 GLU HG2 1 1
4 4600 1 1 45 GLU HG3 H 60.044 -3.069 21.576 1.00 . A A . 45 GLU HG3 1 1
4 4601 1 1 45 GLU N N 63.294 -2.634 19.660 1.00 . A A . 45 GLU N 1 1
4 4602 1 1 45 GLU O O 61.951 -0.339 18.391 1.00 . A A . 45 GLU O 1 1
4 4603 1 1 45 GLU OE1 O 59.860 -1.882 23.757 1.00 . A A . 45 GLU OE1 1 1
4 4604 1 1 45 GLU OE2 O 59.308 -0.135 22.624 1.00 . A A . 45 GLU OE2 1 1
4 4605 1 1 46 ALA C C 60.617 0.167 16.432 1.00 . A A . 46 ALA C 1 1
4 4606 1 1 46 ALA CA C 60.389 -1.348 16.327 1.00 . A A . 46 ALA CA 1 1
4 4607 1 1 46 ALA CB C 58.911 -1.618 16.024 1.00 . A A . 46 ALA CB 1 1
4 4608 1 1 46 ALA H H 60.470 -2.988 17.664 1.00 . A A . 46 ALA H 1 1
4 4609 1 1 46 ALA HA H 60.983 -1.732 15.511 1.00 . A A . 46 ALA HA 1 1
4 4610 1 1 46 ALA HB1 H 58.830 -2.452 15.345 1.00 . A A . 46 ALA HB1 1 1
4 4611 1 1 46 ALA HB2 H 58.465 -0.744 15.574 1.00 . A A . 46 ALA HB2 1 1
4 4612 1 1 46 ALA HB3 H 58.394 -1.853 16.943 1.00 . A A . 46 ALA HB3 1 1
4 4613 1 1 46 ALA N N 60.770 -2.057 17.543 1.00 . A A . 46 ALA N 1 1
4 4614 1 1 46 ALA O O 61.478 0.726 15.755 1.00 . A A . 46 ALA O 1 1
4 4615 1 1 47 ASN C C 61.245 2.789 17.889 1.00 . A A . 47 ASN C 1 1
4 4616 1 1 47 ASN CA C 59.879 2.274 17.417 1.00 . A A . 47 ASN CA 1 1
4 4617 1 1 47 ASN CB C 58.809 2.723 18.413 1.00 . A A . 47 ASN CB 1 1
4 4618 1 1 47 ASN CG C 58.641 4.237 18.350 1.00 . A A . 47 ASN CG 1 1
4 4619 1 1 47 ASN H H 59.124 0.320 17.745 1.00 . A A . 47 ASN H 1 1
4 4620 1 1 47 ASN HA H 59.657 2.730 16.465 1.00 . A A . 47 ASN HA 1 1
4 4621 1 1 47 ASN HB2 H 57.870 2.247 18.168 1.00 . A A . 47 ASN HB2 1 1
4 4622 1 1 47 ASN HB3 H 59.106 2.437 19.411 1.00 . A A . 47 ASN HB3 1 1
4 4623 1 1 47 ASN HD21 H 59.954 4.591 19.798 1.00 . A A . 47 ASN HD21 1 1
4 4624 1 1 47 ASN HD22 H 59.229 5.969 19.123 1.00 . A A . 47 ASN HD22 1 1
4 4625 1 1 47 ASN N N 59.809 0.820 17.255 1.00 . A A . 47 ASN N 1 1
4 4626 1 1 47 ASN ND2 N 59.332 4.995 19.157 1.00 . A A . 47 ASN ND2 1 1
4 4627 1 1 47 ASN O O 61.360 3.966 18.232 1.00 . A A . 47 ASN O 1 1
4 4628 1 1 47 ASN OD1 O 57.860 4.743 17.544 1.00 . A A . 47 ASN OD1 1 1
4 4629 1 1 48 SER C C 64.630 2.261 17.259 1.00 . A A . 48 SER C 1 1
4 4630 1 1 48 SER CA C 63.588 2.401 18.367 1.00 . A A . 48 SER CA 1 1
4 4631 1 1 48 SER CB C 64.013 1.583 19.577 1.00 . A A . 48 SER CB 1 1
4 4632 1 1 48 SER H H 62.171 1.009 17.653 1.00 . A A . 48 SER H 1 1
4 4633 1 1 48 SER HA H 63.525 3.439 18.658 1.00 . A A . 48 SER HA 1 1
4 4634 1 1 48 SER HB2 H 63.903 0.534 19.361 1.00 . A A . 48 SER HB2 1 1
4 4635 1 1 48 SER HB3 H 65.041 1.795 19.799 1.00 . A A . 48 SER HB3 1 1
4 4636 1 1 48 SER HG H 62.598 1.187 20.853 1.00 . A A . 48 SER HG 1 1
4 4637 1 1 48 SER N N 62.279 1.944 17.920 1.00 . A A . 48 SER N 1 1
4 4638 1 1 48 SER O O 65.503 1.398 17.327 1.00 . A A . 48 SER O 1 1
4 4639 1 1 48 SER OG O 63.193 1.922 20.688 1.00 . A A . 48 SER OG 1 1
4 4640 1 1 49 VAL C C 66.909 2.922 15.647 1.00 . A A . 49 VAL C 1 1
4 4641 1 1 49 VAL CA C 65.488 3.080 15.130 1.00 . A A . 49 VAL CA 1 1
4 4642 1 1 49 VAL CB C 65.392 4.357 14.297 1.00 . A A . 49 VAL CB 1 1
4 4643 1 1 49 VAL CG1 C 65.754 4.052 12.841 1.00 . A A . 49 VAL CG1 1 1
4 4644 1 1 49 VAL CG2 C 63.962 4.900 14.362 1.00 . A A . 49 VAL CG2 1 1
4 4645 1 1 49 VAL H H 63.825 3.792 16.243 1.00 . A A . 49 VAL H 1 1
4 4646 1 1 49 VAL HA H 65.254 2.241 14.501 1.00 . A A . 49 VAL HA 1 1
4 4647 1 1 49 VAL HB H 66.081 5.089 14.690 1.00 . A A . 49 VAL HB 1 1
4 4648 1 1 49 VAL HG11 H 66.690 3.515 12.807 1.00 . A A . 49 VAL HG11 1 1
4 4649 1 1 49 VAL HG12 H 65.849 4.977 12.292 1.00 . A A . 49 VAL HG12 1 1
4 4650 1 1 49 VAL HG13 H 64.977 3.448 12.396 1.00 . A A . 49 VAL HG13 1 1
4 4651 1 1 49 VAL HG21 H 63.821 5.637 13.585 1.00 . A A . 49 VAL HG21 1 1
4 4652 1 1 49 VAL HG22 H 63.792 5.355 15.326 1.00 . A A . 49 VAL HG22 1 1
4 4653 1 1 49 VAL HG23 H 63.262 4.089 14.219 1.00 . A A . 49 VAL HG23 1 1
4 4654 1 1 49 VAL N N 64.538 3.120 16.242 1.00 . A A . 49 VAL N 1 1
4 4655 1 1 49 VAL O O 67.758 2.324 14.986 1.00 . A A . 49 VAL O 1 1
4 4656 1 1 50 ILE C C 68.778 1.881 17.625 1.00 . A A . 50 ILE C 1 1
4 4657 1 1 50 ILE CA C 68.459 3.348 17.441 1.00 . A A . 50 ILE CA 1 1
4 4658 1 1 50 ILE CB C 68.395 4.088 18.780 1.00 . A A . 50 ILE CB 1 1
4 4659 1 1 50 ILE CD1 C 70.854 4.579 18.600 1.00 . A A . 50 ILE CD1 1 1
4 4660 1 1 50 ILE CG1 C 69.463 5.183 18.827 1.00 . A A . 50 ILE CG1 1 1
4 4661 1 1 50 ILE CG2 C 68.574 3.127 19.946 1.00 . A A . 50 ILE CG2 1 1
4 4662 1 1 50 ILE H H 66.451 3.897 17.340 1.00 . A A . 50 ILE H 1 1
4 4663 1 1 50 ILE HA H 69.195 3.802 16.797 1.00 . A A . 50 ILE HA 1 1
4 4664 1 1 50 ILE HB H 67.420 4.539 18.866 1.00 . A A . 50 ILE HB 1 1
4 4665 1 1 50 ILE HD11 H 70.824 3.512 18.770 1.00 . A A . 50 ILE HD11 1 1
4 4666 1 1 50 ILE HD12 H 71.557 5.030 19.285 1.00 . A A . 50 ILE HD12 1 1
4 4667 1 1 50 ILE HD13 H 71.168 4.772 17.585 1.00 . A A . 50 ILE HD13 1 1
4 4668 1 1 50 ILE HG12 H 69.253 5.905 18.052 1.00 . A A . 50 ILE HG12 1 1
4 4669 1 1 50 ILE HG13 H 69.436 5.671 19.790 1.00 . A A . 50 ILE HG13 1 1
4 4670 1 1 50 ILE HG21 H 68.541 3.681 20.869 1.00 . A A . 50 ILE HG21 1 1
4 4671 1 1 50 ILE HG22 H 69.523 2.624 19.857 1.00 . A A . 50 ILE HG22 1 1
4 4672 1 1 50 ILE HG23 H 67.773 2.402 19.934 1.00 . A A . 50 ILE HG23 1 1
4 4673 1 1 50 ILE N N 67.159 3.447 16.839 1.00 . A A . 50 ILE N 1 1
4 4674 1 1 50 ILE O O 69.902 1.428 17.405 1.00 . A A . 50 ILE O 1 1
4 4675 1 1 51 ALA C C 68.177 -0.915 16.857 1.00 . A A . 51 ALA C 1 1
4 4676 1 1 51 ALA CA C 67.874 -0.269 18.194 1.00 . A A . 51 ALA CA 1 1
4 4677 1 1 51 ALA CB C 66.567 -0.810 18.766 1.00 . A A . 51 ALA CB 1 1
4 4678 1 1 51 ALA H H 66.877 1.568 18.137 1.00 . A A . 51 ALA H 1 1
4 4679 1 1 51 ALA HA H 68.677 -0.471 18.881 1.00 . A A . 51 ALA HA 1 1
4 4680 1 1 51 ALA HB1 H 66.121 -0.065 19.405 1.00 . A A . 51 ALA HB1 1 1
4 4681 1 1 51 ALA HB2 H 66.771 -1.693 19.340 1.00 . A A . 51 ALA HB2 1 1
4 4682 1 1 51 ALA HB3 H 65.884 -1.045 17.962 1.00 . A A . 51 ALA HB3 1 1
4 4683 1 1 51 ALA N N 67.750 1.146 18.004 1.00 . A A . 51 ALA N 1 1
4 4684 1 1 51 ALA O O 69.212 -1.550 16.686 1.00 . A A . 51 ALA O 1 1
4 4685 1 1 52 LEU C C 68.889 -1.066 14.115 1.00 . A A . 52 LEU C 1 1
4 4686 1 1 52 LEU CA C 67.454 -1.268 14.576 1.00 . A A . 52 LEU CA 1 1
4 4687 1 1 52 LEU CB C 66.475 -0.595 13.608 1.00 . A A . 52 LEU CB 1 1
4 4688 1 1 52 LEU CD1 C 64.265 -0.122 14.718 1.00 . A A . 52 LEU CD1 1 1
4 4689 1 1 52 LEU CD2 C 64.314 -1.307 12.520 1.00 . A A . 52 LEU CD2 1 1
4 4690 1 1 52 LEU CG C 65.042 -1.119 13.858 1.00 . A A . 52 LEU CG 1 1
4 4691 1 1 52 LEU H H 66.482 -0.185 16.094 1.00 . A A . 52 LEU H 1 1
4 4692 1 1 52 LEU HA H 67.252 -2.324 14.605 1.00 . A A . 52 LEU HA 1 1
4 4693 1 1 52 LEU HB2 H 66.501 0.475 13.759 1.00 . A A . 52 LEU HB2 1 1
4 4694 1 1 52 LEU HB3 H 66.769 -0.815 12.602 1.00 . A A . 52 LEU HB3 1 1
4 4695 1 1 52 LEU HD11 H 64.909 0.265 15.489 1.00 . A A . 52 LEU HD11 1 1
4 4696 1 1 52 LEU HD12 H 63.422 -0.620 15.172 1.00 . A A . 52 LEU HD12 1 1
4 4697 1 1 52 LEU HD13 H 63.914 0.690 14.100 1.00 . A A . 52 LEU HD13 1 1
4 4698 1 1 52 LEU HD21 H 63.981 -0.348 12.154 1.00 . A A . 52 LEU HD21 1 1
4 4699 1 1 52 LEU HD22 H 63.460 -1.955 12.660 1.00 . A A . 52 LEU HD22 1 1
4 4700 1 1 52 LEU HD23 H 64.985 -1.751 11.801 1.00 . A A . 52 LEU HD23 1 1
4 4701 1 1 52 LEU HG H 65.084 -2.063 14.379 1.00 . A A . 52 LEU HG 1 1
4 4702 1 1 52 LEU N N 67.275 -0.720 15.904 1.00 . A A . 52 LEU N 1 1
4 4703 1 1 52 LEU O O 69.490 -1.963 13.524 1.00 . A A . 52 LEU O 1 1
4 4704 1 1 53 LEU C C 71.747 -0.669 14.678 1.00 . A A . 53 LEU C 1 1
4 4705 1 1 53 LEU CA C 70.828 0.372 14.032 1.00 . A A . 53 LEU CA 1 1
4 4706 1 1 53 LEU CB C 71.217 1.778 14.505 1.00 . A A . 53 LEU CB 1 1
4 4707 1 1 53 LEU CD1 C 73.417 1.513 13.328 1.00 . A A . 53 LEU CD1 1 1
4 4708 1 1 53 LEU CD2 C 71.518 2.673 12.169 1.00 . A A . 53 LEU CD2 1 1
4 4709 1 1 53 LEU CG C 72.204 2.427 13.523 1.00 . A A . 53 LEU CG 1 1
4 4710 1 1 53 LEU H H 68.932 0.788 14.899 1.00 . A A . 53 LEU H 1 1
4 4711 1 1 53 LEU HA H 70.920 0.313 12.959 1.00 . A A . 53 LEU HA 1 1
4 4712 1 1 53 LEU HB2 H 70.328 2.384 14.576 1.00 . A A . 53 LEU HB2 1 1
4 4713 1 1 53 LEU HB3 H 71.675 1.712 15.480 1.00 . A A . 53 LEU HB3 1 1
4 4714 1 1 53 LEU HD11 H 73.166 0.719 12.640 1.00 . A A . 53 LEU HD11 1 1
4 4715 1 1 53 LEU HD12 H 73.705 1.088 14.279 1.00 . A A . 53 LEU HD12 1 1
4 4716 1 1 53 LEU HD13 H 74.239 2.088 12.929 1.00 . A A . 53 LEU HD13 1 1
4 4717 1 1 53 LEU HD21 H 71.882 3.598 11.747 1.00 . A A . 53 LEU HD21 1 1
4 4718 1 1 53 LEU HD22 H 70.449 2.741 12.308 1.00 . A A . 53 LEU HD22 1 1
4 4719 1 1 53 LEU HD23 H 71.740 1.859 11.493 1.00 . A A . 53 LEU HD23 1 1
4 4720 1 1 53 LEU HG H 72.537 3.371 13.931 1.00 . A A . 53 LEU HG 1 1
4 4721 1 1 53 LEU N N 69.448 0.102 14.408 1.00 . A A . 53 LEU N 1 1
4 4722 1 1 53 LEU O O 72.778 -1.043 14.120 1.00 . A A . 53 LEU O 1 1
4 4723 1 1 54 MET C C 72.315 -3.419 15.871 1.00 . A A . 54 MET C 1 1
4 4724 1 1 54 MET CA C 72.133 -2.100 16.628 1.00 . A A . 54 MET CA 1 1
4 4725 1 1 54 MET CB C 71.416 -2.410 17.949 1.00 . A A . 54 MET CB 1 1
4 4726 1 1 54 MET CE C 74.347 -3.014 20.772 1.00 . A A . 54 MET CE 1 1
4 4727 1 1 54 MET CG C 72.384 -3.117 18.900 1.00 . A A . 54 MET CG 1 1
4 4728 1 1 54 MET H H 70.527 -0.758 16.257 1.00 . A A . 54 MET H 1 1
4 4729 1 1 54 MET HA H 73.104 -1.687 16.851 1.00 . A A . 54 MET HA 1 1
4 4730 1 1 54 MET HB2 H 71.067 -1.493 18.400 1.00 . A A . 54 MET HB2 1 1
4 4731 1 1 54 MET HB3 H 70.570 -3.058 17.759 1.00 . A A . 54 MET HB3 1 1
4 4732 1 1 54 MET HE1 H 74.801 -3.848 20.253 1.00 . A A . 54 MET HE1 1 1
4 4733 1 1 54 MET HE2 H 73.606 -3.384 21.462 1.00 . A A . 54 MET HE2 1 1
4 4734 1 1 54 MET HE3 H 75.104 -2.467 21.317 1.00 . A A . 54 MET HE3 1 1
4 4735 1 1 54 MET HG2 H 71.828 -3.566 19.710 1.00 . A A . 54 MET HG2 1 1
4 4736 1 1 54 MET HG3 H 72.920 -3.886 18.363 1.00 . A A . 54 MET HG3 1 1
4 4737 1 1 54 MET N N 71.356 -1.114 15.869 1.00 . A A . 54 MET N 1 1
4 4738 1 1 54 MET O O 73.437 -3.883 15.670 1.00 . A A . 54 MET O 1 1
4 4739 1 1 54 MET SD S 73.561 -1.915 19.569 1.00 . A A . 54 MET SD 1 1
4 4740 1 1 55 LEU C C 71.394 -5.173 13.308 1.00 . A A . 55 LEU C 1 1
4 4741 1 1 55 LEU CA C 71.216 -5.327 14.815 1.00 . A A . 55 LEU CA 1 1
4 4742 1 1 55 LEU CB C 69.917 -6.082 15.115 1.00 . A A . 55 LEU CB 1 1
4 4743 1 1 55 LEU CD1 C 68.497 -4.144 15.764 1.00 . A A . 55 LEU CD1 1 1
4 4744 1 1 55 LEU CD2 C 68.145 -6.370 16.850 1.00 . A A . 55 LEU CD2 1 1
4 4745 1 1 55 LEU CG C 69.183 -5.408 16.269 1.00 . A A . 55 LEU CG 1 1
4 4746 1 1 55 LEU H H 70.340 -3.622 15.722 1.00 . A A . 55 LEU H 1 1
4 4747 1 1 55 LEU HA H 72.043 -5.909 15.194 1.00 . A A . 55 LEU HA 1 1
4 4748 1 1 55 LEU HB2 H 69.288 -6.078 14.244 1.00 . A A . 55 LEU HB2 1 1
4 4749 1 1 55 LEU HB3 H 70.142 -7.093 15.389 1.00 . A A . 55 LEU HB3 1 1
4 4750 1 1 55 LEU HD11 H 67.446 -4.324 15.641 1.00 . A A . 55 LEU HD11 1 1
4 4751 1 1 55 LEU HD12 H 68.923 -3.850 14.815 1.00 . A A . 55 LEU HD12 1 1
4 4752 1 1 55 LEU HD13 H 68.645 -3.361 16.479 1.00 . A A . 55 LEU HD13 1 1
4 4753 1 1 55 LEU HD21 H 67.661 -5.909 17.698 1.00 . A A . 55 LEU HD21 1 1
4 4754 1 1 55 LEU HD22 H 68.635 -7.279 17.166 1.00 . A A . 55 LEU HD22 1 1
4 4755 1 1 55 LEU HD23 H 67.409 -6.601 16.097 1.00 . A A . 55 LEU HD23 1 1
4 4756 1 1 55 LEU HG H 69.891 -5.141 17.034 1.00 . A A . 55 LEU HG 1 1
4 4757 1 1 55 LEU N N 71.200 -4.032 15.501 1.00 . A A . 55 LEU N 1 1
4 4758 1 1 55 LEU O O 71.621 -6.149 12.603 1.00 . A A . 55 LEU O 1 1
4 4759 1 1 56 ASP C C 72.716 -4.407 10.929 1.00 . A A . 56 ASP C 1 1
4 4760 1 1 56 ASP CA C 71.465 -3.693 11.401 1.00 . A A . 56 ASP CA 1 1
4 4761 1 1 56 ASP CB C 71.591 -2.190 11.144 1.00 . A A . 56 ASP CB 1 1
4 4762 1 1 56 ASP CG C 71.935 -1.938 9.680 1.00 . A A . 56 ASP CG 1 1
4 4763 1 1 56 ASP H H 71.130 -3.219 13.423 1.00 . A A . 56 ASP H 1 1
4 4764 1 1 56 ASP HA H 70.610 -4.077 10.865 1.00 . A A . 56 ASP HA 1 1
4 4765 1 1 56 ASP HB2 H 70.655 -1.706 11.381 1.00 . A A . 56 ASP HB2 1 1
4 4766 1 1 56 ASP HB3 H 72.372 -1.783 11.770 1.00 . A A . 56 ASP HB3 1 1
4 4767 1 1 56 ASP N N 71.298 -3.950 12.822 1.00 . A A . 56 ASP N 1 1
4 4768 1 1 56 ASP O O 72.871 -4.718 9.748 1.00 . A A . 56 ASP O 1 1
4 4769 1 1 56 ASP OD1 O 71.557 -2.753 8.855 1.00 . A A . 56 ASP OD1 1 1
4 4770 1 1 56 ASP OD2 O 72.572 -0.935 9.406 1.00 . A A . 56 ASP OD2 1 1
4 4771 1 1 57 SER C C 74.552 -6.876 11.521 1.00 . A A . 57 SER C 1 1
4 4772 1 1 57 SER CA C 74.829 -5.383 11.599 1.00 . A A . 57 SER CA 1 1
4 4773 1 1 57 SER CB C 75.859 -5.103 12.694 1.00 . A A . 57 SER CB 1 1
4 4774 1 1 57 SER H H 73.396 -4.417 12.808 1.00 . A A . 57 SER H 1 1
4 4775 1 1 57 SER HA H 75.219 -5.044 10.652 1.00 . A A . 57 SER HA 1 1
4 4776 1 1 57 SER HB2 H 75.883 -4.047 12.907 1.00 . A A . 57 SER HB2 1 1
4 4777 1 1 57 SER HB3 H 75.585 -5.642 13.592 1.00 . A A . 57 SER HB3 1 1
4 4778 1 1 57 SER HG H 77.803 -5.030 12.746 1.00 . A A . 57 SER HG 1 1
4 4779 1 1 57 SER N N 73.594 -4.681 11.885 1.00 . A A . 57 SER N 1 1
4 4780 1 1 57 SER O O 75.440 -7.661 11.189 1.00 . A A . 57 SER O 1 1
4 4781 1 1 57 SER OG O 77.143 -5.520 12.249 1.00 . A A . 57 SER OG 1 1
4 4782 1 1 58 ALA C C 73.699 -9.391 10.667 1.00 . A A . 58 ALA C 1 1
4 4783 1 1 58 ALA CA C 72.927 -8.687 11.778 1.00 . A A . 58 ALA CA 1 1
4 4784 1 1 58 ALA CB C 71.425 -8.844 11.520 1.00 . A A . 58 ALA CB 1 1
4 4785 1 1 58 ALA H H 72.631 -6.576 12.092 1.00 . A A . 58 ALA H 1 1
4 4786 1 1 58 ALA HA H 73.170 -9.155 12.723 1.00 . A A . 58 ALA HA 1 1
4 4787 1 1 58 ALA HB1 H 71.190 -8.508 10.520 1.00 . A A . 58 ALA HB1 1 1
4 4788 1 1 58 ALA HB2 H 70.875 -8.258 12.236 1.00 . A A . 58 ALA HB2 1 1
4 4789 1 1 58 ALA HB3 H 71.150 -9.884 11.622 1.00 . A A . 58 ALA HB3 1 1
4 4790 1 1 58 ALA N N 73.306 -7.264 11.828 1.00 . A A . 58 ALA N 1 1
4 4791 1 1 58 ALA O O 74.052 -10.560 10.784 1.00 . A A . 58 ALA O 1 1
4 4792 1 1 59 LYS C C 75.073 -10.634 8.580 1.00 . A A . 59 LYS C 1 1
4 4793 1 1 59 LYS CA C 74.697 -9.155 8.441 1.00 . A A . 59 LYS CA 1 1
4 4794 1 1 59 LYS CB C 75.980 -8.341 8.257 1.00 . A A . 59 LYS CB 1 1
4 4795 1 1 59 LYS CD C 76.926 -6.173 7.464 1.00 . A A . 59 LYS CD 1 1
4 4796 1 1 59 LYS CE C 76.588 -4.798 6.887 1.00 . A A . 59 LYS CE 1 1
4 4797 1 1 59 LYS CG C 75.634 -6.932 7.774 1.00 . A A . 59 LYS CG 1 1
4 4798 1 1 59 LYS H H 73.641 -7.720 9.580 1.00 . A A . 59 LYS H 1 1
4 4799 1 1 59 LYS HA H 74.089 -9.027 7.563 1.00 . A A . 59 LYS HA 1 1
4 4800 1 1 59 LYS HB2 H 76.504 -8.280 9.200 1.00 . A A . 59 LYS HB2 1 1
4 4801 1 1 59 LYS HB3 H 76.611 -8.823 7.526 1.00 . A A . 59 LYS HB3 1 1
4 4802 1 1 59 LYS HD2 H 77.499 -6.052 8.372 1.00 . A A . 59 LYS HD2 1 1
4 4803 1 1 59 LYS HD3 H 77.507 -6.730 6.744 1.00 . A A . 59 LYS HD3 1 1
4 4804 1 1 59 LYS HE2 H 75.813 -4.901 6.142 1.00 . A A . 59 LYS HE2 1 1
4 4805 1 1 59 LYS HE3 H 76.242 -4.150 7.679 1.00 . A A . 59 LYS HE3 1 1
4 4806 1 1 59 LYS HG2 H 75.028 -6.995 6.881 1.00 . A A . 59 LYS HG2 1 1
4 4807 1 1 59 LYS HG3 H 75.088 -6.410 8.545 1.00 . A A . 59 LYS HG3 1 1
4 4808 1 1 59 LYS HZ1 H 78.473 -3.920 7.002 1.00 . A A . 59 LYS HZ1 1 1
4 4809 1 1 59 LYS HZ2 H 77.536 -3.381 5.691 1.00 . A A . 59 LYS HZ2 1 1
4 4810 1 1 59 LYS HZ3 H 78.258 -4.918 5.649 1.00 . A A . 59 LYS HZ3 1 1
4 4811 1 1 59 LYS N N 73.957 -8.647 9.595 1.00 . A A . 59 LYS N 1 1
4 4812 1 1 59 LYS NZ N 77.806 -4.210 6.260 1.00 . A A . 59 LYS NZ 1 1
4 4813 1 1 59 LYS O O 76.230 -10.956 8.848 1.00 . A A . 59 LYS O 1 1
4 4814 1 1 60 GLY C C 73.691 -13.614 9.656 1.00 . A A . 60 GLY C 1 1
4 4815 1 1 60 GLY CA C 74.384 -12.967 8.462 1.00 . A A . 60 GLY CA 1 1
4 4816 1 1 60 GLY H H 73.200 -11.226 8.148 1.00 . A A . 60 GLY H 1 1
4 4817 1 1 60 GLY HA2 H 74.037 -13.443 7.559 1.00 . A A . 60 GLY HA2 1 1
4 4818 1 1 60 GLY HA3 H 75.450 -13.121 8.551 1.00 . A A . 60 GLY HA3 1 1
4 4819 1 1 60 GLY N N 74.106 -11.531 8.376 1.00 . A A . 60 GLY N 1 1
4 4820 1 1 60 GLY O O 73.158 -14.718 9.547 1.00 . A A . 60 GLY O 1 1
4 4821 1 1 61 ARG C C 71.638 -13.847 11.701 1.00 . A A . 61 ARG C 1 1
4 4822 1 1 61 ARG CA C 73.078 -13.453 11.996 1.00 . A A . 61 ARG CA 1 1
4 4823 1 1 61 ARG CB C 73.092 -12.389 13.099 1.00 . A A . 61 ARG CB 1 1
4 4824 1 1 61 ARG CD C 75.341 -12.679 14.207 1.00 . A A . 61 ARG CD 1 1
4 4825 1 1 61 ARG CG C 74.508 -11.811 13.257 1.00 . A A . 61 ARG CG 1 1
4 4826 1 1 61 ARG CZ C 76.799 -10.766 14.664 1.00 . A A . 61 ARG CZ 1 1
4 4827 1 1 61 ARG H H 74.149 -12.058 10.821 1.00 . A A . 61 ARG H 1 1
4 4828 1 1 61 ARG HA H 73.623 -14.321 12.335 1.00 . A A . 61 ARG HA 1 1
4 4829 1 1 61 ARG HB2 H 72.408 -11.595 12.837 1.00 . A A . 61 ARG HB2 1 1
4 4830 1 1 61 ARG HB3 H 72.777 -12.832 14.027 1.00 . A A . 61 ARG HB3 1 1
4 4831 1 1 61 ARG HD2 H 74.687 -13.285 14.810 1.00 . A A . 61 ARG HD2 1 1
4 4832 1 1 61 ARG HD3 H 75.983 -13.326 13.624 1.00 . A A . 61 ARG HD3 1 1
4 4833 1 1 61 ARG HE H 76.194 -12.074 16.051 1.00 . A A . 61 ARG HE 1 1
4 4834 1 1 61 ARG HG2 H 74.990 -11.777 12.294 1.00 . A A . 61 ARG HG2 1 1
4 4835 1 1 61 ARG HG3 H 74.438 -10.812 13.657 1.00 . A A . 61 ARG HG3 1 1
4 4836 1 1 61 ARG HH11 H 77.484 -10.268 16.478 1.00 . A A . 61 ARG HH11 1 1
4 4837 1 1 61 ARG HH12 H 77.955 -9.216 15.184 1.00 . A A . 61 ARG HH12 1 1
4 4838 1 1 61 ARG HH21 H 76.305 -11.031 12.743 1.00 . A A . 61 ARG HH21 1 1
4 4839 1 1 61 ARG HH22 H 77.285 -9.647 13.077 1.00 . A A . 61 ARG HH22 1 1
4 4840 1 1 61 ARG N N 73.707 -12.929 10.791 1.00 . A A . 61 ARG N 1 1
4 4841 1 1 61 ARG NE N 76.147 -11.844 15.100 1.00 . A A . 61 ARG NE 1 1
4 4842 1 1 61 ARG NH1 N 77.464 -10.026 15.508 1.00 . A A . 61 ARG NH1 1 1
4 4843 1 1 61 ARG NH2 N 76.795 -10.458 13.395 1.00 . A A . 61 ARG NH2 1 1
4 4844 1 1 61 ARG O O 71.255 -14.010 10.544 1.00 . A A . 61 ARG O 1 1
4 4845 1 1 62 GLN C C 68.621 -13.458 13.528 1.00 . A A . 62 GLN C 1 1
4 4846 1 1 62 GLN CA C 69.438 -14.325 12.589 1.00 . A A . 62 GLN CA 1 1
4 4847 1 1 62 GLN CB C 69.215 -15.803 12.901 1.00 . A A . 62 GLN CB 1 1
4 4848 1 1 62 GLN CD C 70.233 -17.471 14.472 1.00 . A A . 62 GLN CD 1 1
4 4849 1 1 62 GLN CG C 69.619 -16.079 14.347 1.00 . A A . 62 GLN CG 1 1
4 4850 1 1 62 GLN H H 71.187 -13.826 13.654 1.00 . A A . 62 GLN H 1 1
4 4851 1 1 62 GLN HA H 69.135 -14.126 11.571 1.00 . A A . 62 GLN HA 1 1
4 4852 1 1 62 GLN HB2 H 68.169 -16.045 12.764 1.00 . A A . 62 GLN HB2 1 1
4 4853 1 1 62 GLN HB3 H 69.817 -16.404 12.236 1.00 . A A . 62 GLN HB3 1 1
4 4854 1 1 62 GLN HE21 H 68.494 -18.371 14.800 1.00 . A A . 62 GLN HE21 1 1
4 4855 1 1 62 GLN HE22 H 69.849 -19.393 14.786 1.00 . A A . 62 GLN HE22 1 1
4 4856 1 1 62 GLN HG2 H 70.339 -15.339 14.664 1.00 . A A . 62 GLN HG2 1 1
4 4857 1 1 62 GLN HG3 H 68.746 -16.017 14.973 1.00 . A A . 62 GLN HG3 1 1
4 4858 1 1 62 GLN N N 70.837 -13.979 12.749 1.00 . A A . 62 GLN N 1 1
4 4859 1 1 62 GLN NE2 N 69.462 -18.497 14.706 1.00 . A A . 62 GLN NE2 1 1
4 4860 1 1 62 GLN O O 68.993 -13.258 14.684 1.00 . A A . 62 GLN O 1 1
4 4861 1 1 62 GLN OE1 O 71.448 -17.626 14.354 1.00 . A A . 62 GLN OE1 1 1
4 4862 1 1 63 ILE C C 65.445 -12.789 14.257 1.00 . A A . 63 ILE C 1 1
4 4863 1 1 63 ILE CA C 66.680 -12.058 13.809 1.00 . A A . 63 ILE CA 1 1
4 4864 1 1 63 ILE CB C 66.273 -10.868 12.959 1.00 . A A . 63 ILE CB 1 1
4 4865 1 1 63 ILE CD1 C 66.631 -8.857 14.384 1.00 . A A . 63 ILE CD1 1 1
4 4866 1 1 63 ILE CG1 C 65.585 -9.814 13.823 1.00 . A A . 63 ILE CG1 1 1
4 4867 1 1 63 ILE CG2 C 65.311 -11.341 11.873 1.00 . A A . 63 ILE CG2 1 1
4 4868 1 1 63 ILE H H 67.286 -13.102 12.096 1.00 . A A . 63 ILE H 1 1
4 4869 1 1 63 ILE HA H 67.211 -11.702 14.671 1.00 . A A . 63 ILE HA 1 1
4 4870 1 1 63 ILE HB H 67.152 -10.443 12.503 1.00 . A A . 63 ILE HB 1 1
4 4871 1 1 63 ILE HD11 H 67.498 -9.418 14.699 1.00 . A A . 63 ILE HD11 1 1
4 4872 1 1 63 ILE HD12 H 66.218 -8.329 15.226 1.00 . A A . 63 ILE HD12 1 1
4 4873 1 1 63 ILE HD13 H 66.918 -8.153 13.619 1.00 . A A . 63 ILE HD13 1 1
4 4874 1 1 63 ILE HG12 H 64.889 -9.269 13.218 1.00 . A A . 63 ILE HG12 1 1
4 4875 1 1 63 ILE HG13 H 65.055 -10.284 14.632 1.00 . A A . 63 ILE HG13 1 1
4 4876 1 1 63 ILE HG21 H 65.483 -12.388 11.679 1.00 . A A . 63 ILE HG21 1 1
4 4877 1 1 63 ILE HG22 H 65.478 -10.773 10.973 1.00 . A A . 63 ILE HG22 1 1
4 4878 1 1 63 ILE HG23 H 64.295 -11.201 12.209 1.00 . A A . 63 ILE HG23 1 1
4 4879 1 1 63 ILE N N 67.526 -12.925 13.023 1.00 . A A . 63 ILE N 1 1
4 4880 1 1 63 ILE O O 64.944 -13.673 13.569 1.00 . A A . 63 ILE O 1 1
4 4881 1 1 64 GLU C C 62.691 -11.860 15.985 1.00 . A A . 64 GLU C 1 1
4 4882 1 1 64 GLU CA C 63.744 -12.948 15.959 1.00 . A A . 64 GLU CA 1 1
4 4883 1 1 64 GLU CB C 64.018 -13.482 17.372 1.00 . A A . 64 GLU CB 1 1
4 4884 1 1 64 GLU CD C 61.969 -14.920 17.402 1.00 . A A . 64 GLU CD 1 1
4 4885 1 1 64 GLU CG C 63.490 -14.911 17.509 1.00 . A A . 64 GLU CG 1 1
4 4886 1 1 64 GLU H H 65.393 -11.642 15.870 1.00 . A A . 64 GLU H 1 1
4 4887 1 1 64 GLU HA H 63.403 -13.749 15.328 1.00 . A A . 64 GLU HA 1 1
4 4888 1 1 64 GLU HB2 H 65.084 -13.483 17.548 1.00 . A A . 64 GLU HB2 1 1
4 4889 1 1 64 GLU HB3 H 63.531 -12.851 18.102 1.00 . A A . 64 GLU HB3 1 1
4 4890 1 1 64 GLU HG2 H 63.910 -15.523 16.726 1.00 . A A . 64 GLU HG2 1 1
4 4891 1 1 64 GLU HG3 H 63.784 -15.307 18.469 1.00 . A A . 64 GLU HG3 1 1
4 4892 1 1 64 GLU N N 64.948 -12.378 15.401 1.00 . A A . 64 GLU N 1 1
4 4893 1 1 64 GLU O O 62.756 -10.942 16.807 1.00 . A A . 64 GLU O 1 1
4 4894 1 1 64 GLU OE1 O 61.359 -13.956 17.835 1.00 . A A . 64 GLU OE1 1 1
4 4895 1 1 64 GLU OE2 O 61.437 -15.890 16.888 1.00 . A A . 64 GLU OE2 1 1
4 4896 1 1 65 VAL C C 59.570 -11.306 15.908 1.00 . A A . 65 VAL C 1 1
4 4897 1 1 65 VAL CA C 60.708 -10.939 14.992 1.00 . A A . 65 VAL CA 1 1
4 4898 1 1 65 VAL CB C 60.183 -10.845 13.563 1.00 . A A . 65 VAL CB 1 1
4 4899 1 1 65 VAL CG1 C 59.344 -12.081 13.238 1.00 . A A . 65 VAL CG1 1 1
4 4900 1 1 65 VAL CG2 C 59.321 -9.594 13.437 1.00 . A A . 65 VAL CG2 1 1
4 4901 1 1 65 VAL H H 61.735 -12.686 14.411 1.00 . A A . 65 VAL H 1 1
4 4902 1 1 65 VAL HA H 61.112 -9.980 15.286 1.00 . A A . 65 VAL HA 1 1
4 4903 1 1 65 VAL HB H 61.015 -10.794 12.877 1.00 . A A . 65 VAL HB 1 1
4 4904 1 1 65 VAL HG11 H 58.471 -12.112 13.866 1.00 . A A . 65 VAL HG11 1 1
4 4905 1 1 65 VAL HG12 H 59.933 -12.954 13.414 1.00 . A A . 65 VAL HG12 1 1
4 4906 1 1 65 VAL HG13 H 59.042 -12.055 12.204 1.00 . A A . 65 VAL HG13 1 1
4 4907 1 1 65 VAL HG21 H 59.951 -8.720 13.469 1.00 . A A . 65 VAL HG21 1 1
4 4908 1 1 65 VAL HG22 H 58.619 -9.560 14.259 1.00 . A A . 65 VAL HG22 1 1
4 4909 1 1 65 VAL HG23 H 58.783 -9.622 12.504 1.00 . A A . 65 VAL HG23 1 1
4 4910 1 1 65 VAL N N 61.739 -11.942 15.065 1.00 . A A . 65 VAL N 1 1
4 4911 1 1 65 VAL O O 59.175 -12.464 15.963 1.00 . A A . 65 VAL O 1 1
4 4912 1 1 66 GLU C C 56.948 -9.411 17.526 1.00 . A A . 66 GLU C 1 1
4 4913 1 1 66 GLU CA C 57.901 -10.601 17.475 1.00 . A A . 66 GLU CA 1 1
4 4914 1 1 66 GLU CB C 58.358 -10.942 18.891 1.00 . A A . 66 GLU CB 1 1
4 4915 1 1 66 GLU CD C 57.467 -11.700 21.109 1.00 . A A . 66 GLU CD 1 1
4 4916 1 1 66 GLU CG C 57.134 -10.967 19.814 1.00 . A A . 66 GLU CG 1 1
4 4917 1 1 66 GLU H H 59.369 -9.412 16.520 1.00 . A A . 66 GLU H 1 1
4 4918 1 1 66 GLU HA H 57.382 -11.447 17.071 1.00 . A A . 66 GLU HA 1 1
4 4919 1 1 66 GLU HB2 H 58.837 -11.910 18.894 1.00 . A A . 66 GLU HB2 1 1
4 4920 1 1 66 GLU HB3 H 59.052 -10.197 19.237 1.00 . A A . 66 GLU HB3 1 1
4 4921 1 1 66 GLU HG2 H 56.837 -9.952 20.040 1.00 . A A . 66 GLU HG2 1 1
4 4922 1 1 66 GLU HG3 H 56.317 -11.472 19.314 1.00 . A A . 66 GLU HG3 1 1
4 4923 1 1 66 GLU N N 59.028 -10.326 16.608 1.00 . A A . 66 GLU N 1 1
4 4924 1 1 66 GLU O O 57.311 -8.352 18.031 1.00 . A A . 66 GLU O 1 1
4 4925 1 1 66 GLU OE1 O 58.589 -12.164 21.232 1.00 . A A . 66 GLU OE1 1 1
4 4926 1 1 66 GLU OE2 O 56.596 -11.787 21.959 1.00 . A A . 66 GLU OE2 1 1
4 4927 1 1 67 ALA C C 53.583 -8.908 17.981 1.00 . A A . 67 ALA C 1 1
4 4928 1 1 67 ALA CA C 54.744 -8.505 17.093 1.00 . A A . 67 ALA CA 1 1
4 4929 1 1 67 ALA CB C 54.260 -8.149 15.690 1.00 . A A . 67 ALA CB 1 1
4 4930 1 1 67 ALA H H 55.456 -10.459 16.666 1.00 . A A . 67 ALA H 1 1
4 4931 1 1 67 ALA HA H 55.206 -7.639 17.527 1.00 . A A . 67 ALA HA 1 1
4 4932 1 1 67 ALA HB1 H 53.381 -7.530 15.759 1.00 . A A . 67 ALA HB1 1 1
4 4933 1 1 67 ALA HB2 H 54.030 -9.050 15.145 1.00 . A A . 67 ALA HB2 1 1
4 4934 1 1 67 ALA HB3 H 55.035 -7.607 15.178 1.00 . A A . 67 ALA HB3 1 1
4 4935 1 1 67 ALA N N 55.719 -9.588 17.042 1.00 . A A . 67 ALA N 1 1
4 4936 1 1 67 ALA O O 53.322 -10.096 18.164 1.00 . A A . 67 ALA O 1 1
4 4937 1 1 68 THR C C 50.769 -7.107 19.509 1.00 . A A . 68 THR C 1 1
4 4938 1 1 68 THR CA C 51.806 -8.230 19.463 1.00 . A A . 68 THR CA 1 1
4 4939 1 1 68 THR CB C 52.357 -8.453 20.869 1.00 . A A . 68 THR CB 1 1
4 4940 1 1 68 THR CG2 C 51.203 -8.718 21.829 1.00 . A A . 68 THR CG2 1 1
4 4941 1 1 68 THR H H 53.169 -6.993 18.415 1.00 . A A . 68 THR H 1 1
4 4942 1 1 68 THR HA H 51.330 -9.144 19.131 1.00 . A A . 68 THR HA 1 1
4 4943 1 1 68 THR HB H 52.891 -7.572 21.189 1.00 . A A . 68 THR HB 1 1
4 4944 1 1 68 THR HG1 H 53.798 -9.506 21.640 1.00 . A A . 68 THR HG1 1 1
4 4945 1 1 68 THR HG21 H 51.589 -9.134 22.746 1.00 . A A . 68 THR HG21 1 1
4 4946 1 1 68 THR HG22 H 50.513 -9.413 21.376 1.00 . A A . 68 THR HG22 1 1
4 4947 1 1 68 THR HG23 H 50.694 -7.789 22.040 1.00 . A A . 68 THR HG23 1 1
4 4948 1 1 68 THR N N 52.908 -7.925 18.567 1.00 . A A . 68 THR N 1 1
4 4949 1 1 68 THR O O 50.969 -6.086 20.165 1.00 . A A . 68 THR O 1 1
4 4950 1 1 68 THR OG1 O 53.241 -9.564 20.860 1.00 . A A . 68 THR OG1 1 1
4 4951 1 1 69 GLY C C 47.506 -6.756 17.777 1.00 . A A . 69 GLY C 1 1
4 4952 1 1 69 GLY CA C 48.562 -6.356 18.802 1.00 . A A . 69 GLY CA 1 1
4 4953 1 1 69 GLY H H 49.559 -8.160 18.339 1.00 . A A . 69 GLY H 1 1
4 4954 1 1 69 GLY HA2 H 48.107 -6.313 19.781 1.00 . A A . 69 GLY HA2 1 1
4 4955 1 1 69 GLY HA3 H 48.948 -5.386 18.551 1.00 . A A . 69 GLY HA3 1 1
4 4956 1 1 69 GLY N N 49.654 -7.325 18.827 1.00 . A A . 69 GLY N 1 1
4 4957 1 1 69 GLY O O 47.647 -7.751 17.077 1.00 . A A . 69 GLY O 1 1
4 4958 1 1 70 PRO C C 45.848 -6.766 15.353 1.00 . A A . 70 PRO C 1 1
4 4959 1 1 70 PRO CA C 45.355 -6.286 16.714 1.00 . A A . 70 PRO CA 1 1
4 4960 1 1 70 PRO CB C 44.670 -4.933 16.592 1.00 . A A . 70 PRO CB 1 1
4 4961 1 1 70 PRO CD C 46.175 -4.796 18.475 1.00 . A A . 70 PRO CD 1 1
4 4962 1 1 70 PRO CG C 44.813 -4.329 17.948 1.00 . A A . 70 PRO CG 1 1
4 4963 1 1 70 PRO HA H 44.667 -6.997 17.131 1.00 . A A . 70 PRO HA 1 1
4 4964 1 1 70 PRO HB2 H 45.167 -4.328 15.847 1.00 . A A . 70 PRO HB2 1 1
4 4965 1 1 70 PRO HB3 H 43.634 -5.057 16.345 1.00 . A A . 70 PRO HB3 1 1
4 4966 1 1 70 PRO HD2 H 46.927 -4.039 18.305 1.00 . A A . 70 PRO HD2 1 1
4 4967 1 1 70 PRO HD3 H 46.115 -5.046 19.522 1.00 . A A . 70 PRO HD3 1 1
4 4968 1 1 70 PRO HG2 H 44.775 -3.251 17.885 1.00 . A A . 70 PRO HG2 1 1
4 4969 1 1 70 PRO HG3 H 44.034 -4.691 18.595 1.00 . A A . 70 PRO HG3 1 1
4 4970 1 1 70 PRO N N 46.454 -6.004 17.677 1.00 . A A . 70 PRO N 1 1
4 4971 1 1 70 PRO O O 45.369 -7.773 14.832 1.00 . A A . 70 PRO O 1 1
4 4972 1 1 71 GLN C C 48.812 -6.619 13.432 1.00 . A A . 71 GLN C 1 1
4 4973 1 1 71 GLN CA C 47.296 -6.374 13.435 1.00 . A A . 71 GLN CA 1 1
4 4974 1 1 71 GLN CB C 46.950 -5.253 12.450 1.00 . A A . 71 GLN CB 1 1
4 4975 1 1 71 GLN CD C 44.968 -3.996 11.578 1.00 . A A . 71 GLN CD 1 1
4 4976 1 1 71 GLN CG C 45.475 -5.357 12.045 1.00 . A A . 71 GLN CG 1 1
4 4977 1 1 71 GLN H H 47.102 -5.212 15.224 1.00 . A A . 71 GLN H 1 1
4 4978 1 1 71 GLN HA H 46.808 -7.278 13.102 1.00 . A A . 71 GLN HA 1 1
4 4979 1 1 71 GLN HB2 H 47.124 -4.297 12.922 1.00 . A A . 71 GLN HB2 1 1
4 4980 1 1 71 GLN HB3 H 47.569 -5.339 11.569 1.00 . A A . 71 GLN HB3 1 1
4 4981 1 1 71 GLN HE21 H 45.519 -3.061 13.241 1.00 . A A . 71 GLN HE21 1 1
4 4982 1 1 71 GLN HE22 H 44.777 -2.082 12.070 1.00 . A A . 71 GLN HE22 1 1
4 4983 1 1 71 GLN HG2 H 45.374 -6.072 11.242 1.00 . A A . 71 GLN HG2 1 1
4 4984 1 1 71 GLN HG3 H 44.891 -5.683 12.893 1.00 . A A . 71 GLN HG3 1 1
4 4985 1 1 71 GLN N N 46.780 -6.022 14.767 1.00 . A A . 71 GLN N 1 1
4 4986 1 1 71 GLN NE2 N 45.098 -2.960 12.361 1.00 . A A . 71 GLN NE2 1 1
4 4987 1 1 71 GLN O O 49.516 -6.186 12.520 1.00 . A A . 71 GLN O 1 1
4 4988 1 1 71 GLN OE1 O 44.440 -3.874 10.473 1.00 . A A . 71 GLN OE1 1 1
4 4989 1 1 72 GLU C C 51.185 -8.483 13.351 1.00 . A A . 72 GLU C 1 1
4 4990 1 1 72 GLU CA C 50.730 -7.645 14.528 1.00 . A A . 72 GLU CA 1 1
4 4991 1 1 72 GLU CB C 51.001 -8.410 15.832 1.00 . A A . 72 GLU CB 1 1
4 4992 1 1 72 GLU CD C 50.126 -10.364 17.131 1.00 . A A . 72 GLU CD 1 1
4 4993 1 1 72 GLU CG C 49.757 -9.202 16.221 1.00 . A A . 72 GLU CG 1 1
4 4994 1 1 72 GLU H H 48.699 -7.663 15.128 1.00 . A A . 72 GLU H 1 1
4 4995 1 1 72 GLU HA H 51.297 -6.738 14.522 1.00 . A A . 72 GLU HA 1 1
4 4996 1 1 72 GLU HB2 H 51.824 -9.085 15.694 1.00 . A A . 72 GLU HB2 1 1
4 4997 1 1 72 GLU HB3 H 51.235 -7.717 16.621 1.00 . A A . 72 GLU HB3 1 1
4 4998 1 1 72 GLU HG2 H 49.088 -8.550 16.740 1.00 . A A . 72 GLU HG2 1 1
4 4999 1 1 72 GLU HG3 H 49.274 -9.582 15.332 1.00 . A A . 72 GLU HG3 1 1
4 5000 1 1 72 GLU N N 49.303 -7.331 14.437 1.00 . A A . 72 GLU N 1 1
4 5001 1 1 72 GLU O O 52.293 -8.311 12.849 1.00 . A A . 72 GLU O 1 1
4 5002 1 1 72 GLU OE1 O 51.307 -10.603 17.296 1.00 . A A . 72 GLU OE1 1 1
4 5003 1 1 72 GLU OE2 O 49.221 -10.997 17.649 1.00 . A A . 72 GLU OE2 1 1
4 5004 1 1 73 GLU C C 50.994 -9.412 10.578 1.00 . A A . 73 GLU C 1 1
4 5005 1 1 73 GLU CA C 50.684 -10.249 11.808 1.00 . A A . 73 GLU CA 1 1
4 5006 1 1 73 GLU CB C 49.535 -11.218 11.509 1.00 . A A . 73 GLU CB 1 1
4 5007 1 1 73 GLU CD C 49.257 -13.621 12.222 1.00 . A A . 73 GLU CD 1 1
4 5008 1 1 73 GLU CG C 49.341 -12.172 12.702 1.00 . A A . 73 GLU CG 1 1
4 5009 1 1 73 GLU H H 49.470 -9.478 13.358 1.00 . A A . 73 GLU H 1 1
4 5010 1 1 73 GLU HA H 51.565 -10.818 12.072 1.00 . A A . 73 GLU HA 1 1
4 5011 1 1 73 GLU HB2 H 48.627 -10.656 11.342 1.00 . A A . 73 GLU HB2 1 1
4 5012 1 1 73 GLU HB3 H 49.772 -11.789 10.624 1.00 . A A . 73 GLU HB3 1 1
4 5013 1 1 73 GLU HG2 H 50.170 -12.069 13.381 1.00 . A A . 73 GLU HG2 1 1
4 5014 1 1 73 GLU HG3 H 48.433 -11.921 13.222 1.00 . A A . 73 GLU HG3 1 1
4 5015 1 1 73 GLU N N 50.336 -9.388 12.921 1.00 . A A . 73 GLU N 1 1
4 5016 1 1 73 GLU O O 52.114 -9.419 10.086 1.00 . A A . 73 GLU O 1 1
4 5017 1 1 73 GLU OE1 O 48.824 -13.831 11.101 1.00 . A A . 73 GLU OE1 1 1
4 5018 1 1 73 GLU OE2 O 49.623 -14.499 12.986 1.00 . A A . 73 GLU OE2 1 1
4 5019 1 1 74 GLU C C 51.495 -7.020 9.076 1.00 . A A . 74 GLU C 1 1
4 5020 1 1 74 GLU CA C 50.206 -7.822 8.933 1.00 . A A . 74 GLU CA 1 1
4 5021 1 1 74 GLU CB C 49.022 -6.863 8.789 1.00 . A A . 74 GLU CB 1 1
4 5022 1 1 74 GLU CD C 46.522 -6.784 8.774 1.00 . A A . 74 GLU CD 1 1
4 5023 1 1 74 GLU CG C 47.744 -7.548 9.272 1.00 . A A . 74 GLU CG 1 1
4 5024 1 1 74 GLU H H 49.135 -8.682 10.552 1.00 . A A . 74 GLU H 1 1
4 5025 1 1 74 GLU HA H 50.268 -8.442 8.051 1.00 . A A . 74 GLU HA 1 1
4 5026 1 1 74 GLU HB2 H 49.201 -5.982 9.387 1.00 . A A . 74 GLU HB2 1 1
4 5027 1 1 74 GLU HB3 H 48.909 -6.581 7.753 1.00 . A A . 74 GLU HB3 1 1
4 5028 1 1 74 GLU HG2 H 47.716 -8.557 8.892 1.00 . A A . 74 GLU HG2 1 1
4 5029 1 1 74 GLU HG3 H 47.737 -7.570 10.351 1.00 . A A . 74 GLU HG3 1 1
4 5030 1 1 74 GLU N N 50.007 -8.670 10.103 1.00 . A A . 74 GLU N 1 1
4 5031 1 1 74 GLU O O 52.230 -6.814 8.113 1.00 . A A . 74 GLU O 1 1
4 5032 1 1 74 GLU OE1 O 45.752 -7.362 8.025 1.00 . A A . 74 GLU OE1 1 1
4 5033 1 1 74 GLU OE2 O 46.375 -5.633 9.149 1.00 . A A . 74 GLU OE2 1 1
4 5034 1 1 75 ALA C C 54.190 -6.589 10.555 1.00 . A A . 75 ALA C 1 1
4 5035 1 1 75 ALA CA C 52.920 -5.763 10.603 1.00 . A A . 75 ALA CA 1 1
4 5036 1 1 75 ALA CB C 52.758 -5.142 12.004 1.00 . A A . 75 ALA CB 1 1
4 5037 1 1 75 ALA H H 51.097 -6.762 10.994 1.00 . A A . 75 ALA H 1 1
4 5038 1 1 75 ALA HA H 53.013 -4.977 9.879 1.00 . A A . 75 ALA HA 1 1
4 5039 1 1 75 ALA HB1 H 53.322 -4.225 12.065 1.00 . A A . 75 ALA HB1 1 1
4 5040 1 1 75 ALA HB2 H 53.115 -5.832 12.751 1.00 . A A . 75 ALA HB2 1 1
4 5041 1 1 75 ALA HB3 H 51.712 -4.932 12.187 1.00 . A A . 75 ALA HB3 1 1
4 5042 1 1 75 ALA N N 51.738 -6.565 10.292 1.00 . A A . 75 ALA N 1 1
4 5043 1 1 75 ALA O O 55.091 -6.292 9.785 1.00 . A A . 75 ALA O 1 1
4 5044 1 1 76 LEU C C 55.487 -9.339 10.176 1.00 . A A . 76 LEU C 1 1
4 5045 1 1 76 LEU CA C 55.404 -8.495 11.439 1.00 . A A . 76 LEU CA 1 1
4 5046 1 1 76 LEU CB C 55.239 -9.366 12.687 1.00 . A A . 76 LEU CB 1 1
4 5047 1 1 76 LEU CD1 C 56.012 -11.374 13.911 1.00 . A A . 76 LEU CD1 1 1
4 5048 1 1 76 LEU CD2 C 54.952 -11.650 11.653 1.00 . A A . 76 LEU CD2 1 1
4 5049 1 1 76 LEU CG C 55.861 -10.754 12.518 1.00 . A A . 76 LEU CG 1 1
4 5050 1 1 76 LEU H H 53.484 -7.795 11.963 1.00 . A A . 76 LEU H 1 1
4 5051 1 1 76 LEU HA H 56.307 -7.899 11.533 1.00 . A A . 76 LEU HA 1 1
4 5052 1 1 76 LEU HB2 H 55.708 -8.872 13.521 1.00 . A A . 76 LEU HB2 1 1
4 5053 1 1 76 LEU HB3 H 54.185 -9.475 12.890 1.00 . A A . 76 LEU HB3 1 1
4 5054 1 1 76 LEU HD11 H 55.113 -11.201 14.479 1.00 . A A . 76 LEU HD11 1 1
4 5055 1 1 76 LEU HD12 H 56.843 -10.916 14.420 1.00 . A A . 76 LEU HD12 1 1
4 5056 1 1 76 LEU HD13 H 56.180 -12.433 13.820 1.00 . A A . 76 LEU HD13 1 1
4 5057 1 1 76 LEU HD21 H 54.012 -11.152 11.466 1.00 . A A . 76 LEU HD21 1 1
4 5058 1 1 76 LEU HD22 H 54.766 -12.582 12.164 1.00 . A A . 76 LEU HD22 1 1
4 5059 1 1 76 LEU HD23 H 55.441 -11.854 10.713 1.00 . A A . 76 LEU HD23 1 1
4 5060 1 1 76 LEU HG H 56.832 -10.661 12.055 1.00 . A A . 76 LEU HG 1 1
4 5061 1 1 76 LEU N N 54.245 -7.617 11.376 1.00 . A A . 76 LEU N 1 1
4 5062 1 1 76 LEU O O 56.568 -9.735 9.741 1.00 . A A . 76 LEU O 1 1
4 5063 1 1 77 ALA C C 54.606 -9.532 7.157 1.00 . A A . 77 ALA C 1 1
4 5064 1 1 77 ALA CA C 54.241 -10.384 8.372 1.00 . A A . 77 ALA CA 1 1
4 5065 1 1 77 ALA CB C 52.811 -10.900 8.208 1.00 . A A . 77 ALA CB 1 1
4 5066 1 1 77 ALA H H 53.507 -9.244 9.997 1.00 . A A . 77 ALA H 1 1
4 5067 1 1 77 ALA HA H 54.921 -11.227 8.436 1.00 . A A . 77 ALA HA 1 1
4 5068 1 1 77 ALA HB1 H 52.489 -11.368 9.127 1.00 . A A . 77 ALA HB1 1 1
4 5069 1 1 77 ALA HB2 H 52.775 -11.616 7.406 1.00 . A A . 77 ALA HB2 1 1
4 5070 1 1 77 ALA HB3 H 52.154 -10.070 7.980 1.00 . A A . 77 ALA HB3 1 1
4 5071 1 1 77 ALA N N 54.329 -9.596 9.594 1.00 . A A . 77 ALA N 1 1
4 5072 1 1 77 ALA O O 54.995 -10.058 6.114 1.00 . A A . 77 ALA O 1 1
4 5073 1 1 78 ALA C C 56.313 -7.106 6.151 1.00 . A A . 78 ALA C 1 1
4 5074 1 1 78 ALA CA C 54.806 -7.306 6.208 1.00 . A A . 78 ALA CA 1 1
4 5075 1 1 78 ALA CB C 54.096 -5.960 6.407 1.00 . A A . 78 ALA CB 1 1
4 5076 1 1 78 ALA H H 54.179 -7.850 8.160 1.00 . A A . 78 ALA H 1 1
4 5077 1 1 78 ALA HA H 54.475 -7.743 5.277 1.00 . A A . 78 ALA HA 1 1
4 5078 1 1 78 ALA HB1 H 53.062 -6.050 6.101 1.00 . A A . 78 ALA HB1 1 1
4 5079 1 1 78 ALA HB2 H 54.580 -5.202 5.811 1.00 . A A . 78 ALA HB2 1 1
4 5080 1 1 78 ALA HB3 H 54.138 -5.679 7.450 1.00 . A A . 78 ALA HB3 1 1
4 5081 1 1 78 ALA N N 54.482 -8.215 7.302 1.00 . A A . 78 ALA N 1 1
4 5082 1 1 78 ALA O O 56.908 -7.012 5.074 1.00 . A A . 78 ALA O 1 1
4 5083 1 1 79 VAL C C 58.995 -8.209 6.873 1.00 . A A . 79 VAL C 1 1
4 5084 1 1 79 VAL CA C 58.367 -6.945 7.417 1.00 . A A . 79 VAL CA 1 1
4 5085 1 1 79 VAL CB C 58.791 -6.755 8.884 1.00 . A A . 79 VAL CB 1 1
4 5086 1 1 79 VAL CG1 C 57.570 -6.458 9.736 1.00 . A A . 79 VAL CG1 1 1
4 5087 1 1 79 VAL CG2 C 59.446 -8.034 9.401 1.00 . A A . 79 VAL CG2 1 1
4 5088 1 1 79 VAL H H 56.404 -7.206 8.144 1.00 . A A . 79 VAL H 1 1
4 5089 1 1 79 VAL HA H 58.687 -6.098 6.832 1.00 . A A . 79 VAL HA 1 1
4 5090 1 1 79 VAL HB H 59.482 -5.940 8.966 1.00 . A A . 79 VAL HB 1 1
4 5091 1 1 79 VAL HG11 H 56.885 -7.282 9.661 1.00 . A A . 79 VAL HG11 1 1
4 5092 1 1 79 VAL HG12 H 57.095 -5.556 9.382 1.00 . A A . 79 VAL HG12 1 1
4 5093 1 1 79 VAL HG13 H 57.867 -6.330 10.765 1.00 . A A . 79 VAL HG13 1 1
4 5094 1 1 79 VAL HG21 H 58.708 -8.819 9.430 1.00 . A A . 79 VAL HG21 1 1
4 5095 1 1 79 VAL HG22 H 59.831 -7.865 10.389 1.00 . A A . 79 VAL HG22 1 1
4 5096 1 1 79 VAL HG23 H 60.253 -8.322 8.743 1.00 . A A . 79 VAL HG23 1 1
4 5097 1 1 79 VAL N N 56.927 -7.087 7.326 1.00 . A A . 79 VAL N 1 1
4 5098 1 1 79 VAL O O 59.938 -8.170 6.095 1.00 . A A . 79 VAL O 1 1
4 5099 1 1 80 ILE C C 59.061 -10.663 5.420 1.00 . A A . 80 ILE C 1 1
4 5100 1 1 80 ILE CA C 58.927 -10.627 6.906 1.00 . A A . 80 ILE CA 1 1
4 5101 1 1 80 ILE CB C 57.962 -11.677 7.418 1.00 . A A . 80 ILE CB 1 1
4 5102 1 1 80 ILE CD1 C 59.080 -13.102 9.154 1.00 . A A . 80 ILE CD1 1 1
4 5103 1 1 80 ILE CG1 C 58.259 -11.844 8.912 1.00 . A A . 80 ILE CG1 1 1
4 5104 1 1 80 ILE CG2 C 58.142 -12.999 6.657 1.00 . A A . 80 ILE CG2 1 1
4 5105 1 1 80 ILE H H 57.699 -9.283 7.942 1.00 . A A . 80 ILE H 1 1
4 5106 1 1 80 ILE HA H 59.887 -10.800 7.341 1.00 . A A . 80 ILE HA 1 1
4 5107 1 1 80 ILE HB H 56.948 -11.323 7.291 1.00 . A A . 80 ILE HB 1 1
4 5108 1 1 80 ILE HD11 H 58.458 -13.969 8.999 1.00 . A A . 80 ILE HD11 1 1
4 5109 1 1 80 ILE HD12 H 59.448 -13.095 10.165 1.00 . A A . 80 ILE HD12 1 1
4 5110 1 1 80 ILE HD13 H 59.911 -13.125 8.466 1.00 . A A . 80 ILE HD13 1 1
4 5111 1 1 80 ILE HG12 H 58.822 -10.983 9.259 1.00 . A A . 80 ILE HG12 1 1
4 5112 1 1 80 ILE HG13 H 57.341 -11.906 9.454 1.00 . A A . 80 ILE HG13 1 1
4 5113 1 1 80 ILE HG21 H 59.192 -13.245 6.602 1.00 . A A . 80 ILE HG21 1 1
4 5114 1 1 80 ILE HG22 H 57.744 -12.895 5.659 1.00 . A A . 80 ILE HG22 1 1
4 5115 1 1 80 ILE HG23 H 57.612 -13.787 7.173 1.00 . A A . 80 ILE HG23 1 1
4 5116 1 1 80 ILE N N 58.448 -9.331 7.316 1.00 . A A . 80 ILE N 1 1
4 5117 1 1 80 ILE O O 60.152 -10.843 4.895 1.00 . A A . 80 ILE O 1 1
4 5118 1 1 81 ALA C C 59.225 -9.517 2.930 1.00 . A A . 81 ALA C 1 1
4 5119 1 1 81 ALA CA C 58.049 -10.392 3.297 1.00 . A A . 81 ALA CA 1 1
4 5120 1 1 81 ALA CB C 56.786 -9.797 2.713 1.00 . A A . 81 ALA CB 1 1
4 5121 1 1 81 ALA H H 57.126 -10.247 5.196 1.00 . A A . 81 ALA H 1 1
4 5122 1 1 81 ALA HA H 58.204 -11.387 2.912 1.00 . A A . 81 ALA HA 1 1
4 5123 1 1 81 ALA HB1 H 56.687 -8.777 3.054 1.00 . A A . 81 ALA HB1 1 1
4 5124 1 1 81 ALA HB2 H 55.938 -10.376 3.038 1.00 . A A . 81 ALA HB2 1 1
4 5125 1 1 81 ALA HB3 H 56.853 -9.813 1.637 1.00 . A A . 81 ALA HB3 1 1
4 5126 1 1 81 ALA N N 57.972 -10.432 4.733 1.00 . A A . 81 ALA N 1 1
4 5127 1 1 81 ALA O O 59.817 -9.657 1.860 1.00 . A A . 81 ALA O 1 1
4 5128 1 1 82 LEU C C 61.951 -8.402 4.225 1.00 . A A . 82 LEU C 1 1
4 5129 1 1 82 LEU CA C 60.709 -7.754 3.641 1.00 . A A . 82 LEU CA 1 1
4 5130 1 1 82 LEU CB C 60.449 -6.390 4.279 1.00 . A A . 82 LEU CB 1 1
4 5131 1 1 82 LEU CD1 C 62.407 -5.492 3.012 1.00 . A A . 82 LEU CD1 1 1
4 5132 1 1 82 LEU CD2 C 60.094 -5.350 2.025 1.00 . A A . 82 LEU CD2 1 1
4 5133 1 1 82 LEU CG C 60.917 -5.291 3.325 1.00 . A A . 82 LEU CG 1 1
4 5134 1 1 82 LEU H H 59.089 -8.573 4.720 1.00 . A A . 82 LEU H 1 1
4 5135 1 1 82 LEU HA H 60.852 -7.632 2.580 1.00 . A A . 82 LEU HA 1 1
4 5136 1 1 82 LEU HB2 H 59.390 -6.279 4.467 1.00 . A A . 82 LEU HB2 1 1
4 5137 1 1 82 LEU HB3 H 60.988 -6.315 5.209 1.00 . A A . 82 LEU HB3 1 1
4 5138 1 1 82 LEU HD11 H 62.858 -4.539 2.784 1.00 . A A . 82 LEU HD11 1 1
4 5139 1 1 82 LEU HD12 H 62.514 -6.153 2.164 1.00 . A A . 82 LEU HD12 1 1
4 5140 1 1 82 LEU HD13 H 62.901 -5.927 3.869 1.00 . A A . 82 LEU HD13 1 1
4 5141 1 1 82 LEU HD21 H 59.214 -5.961 2.177 1.00 . A A . 82 LEU HD21 1 1
4 5142 1 1 82 LEU HD22 H 60.693 -5.779 1.233 1.00 . A A . 82 LEU HD22 1 1
4 5143 1 1 82 LEU HD23 H 59.793 -4.353 1.745 1.00 . A A . 82 LEU HD23 1 1
4 5144 1 1 82 LEU HG H 60.775 -4.333 3.796 1.00 . A A . 82 LEU HG 1 1
4 5145 1 1 82 LEU N N 59.580 -8.624 3.857 1.00 . A A . 82 LEU N 1 1
4 5146 1 1 82 LEU O O 63.026 -8.363 3.625 1.00 . A A . 82 LEU O 1 1
4 5147 1 1 83 PHE C C 63.249 -10.908 5.156 1.00 . A A . 83 PHE C 1 1
4 5148 1 1 83 PHE CA C 62.900 -9.709 6.011 1.00 . A A . 83 PHE CA 1 1
4 5149 1 1 83 PHE CB C 62.559 -10.142 7.432 1.00 . A A . 83 PHE CB 1 1
4 5150 1 1 83 PHE CD1 C 63.058 -9.274 9.730 1.00 . A A . 83 PHE CD1 1 1
4 5151 1 1 83 PHE CD2 C 62.613 -7.661 7.973 1.00 . A A . 83 PHE CD2 1 1
4 5152 1 1 83 PHE CE1 C 63.236 -8.235 10.639 1.00 . A A . 83 PHE CE1 1 1
4 5153 1 1 83 PHE CE2 C 62.795 -6.622 8.889 1.00 . A A . 83 PHE CE2 1 1
4 5154 1 1 83 PHE CG C 62.745 -8.995 8.397 1.00 . A A . 83 PHE CG 1 1
4 5155 1 1 83 PHE CZ C 63.106 -6.914 10.220 1.00 . A A . 83 PHE CZ 1 1
4 5156 1 1 83 PHE H H 60.907 -9.049 5.810 1.00 . A A . 83 PHE H 1 1
4 5157 1 1 83 PHE HA H 63.727 -9.050 6.041 1.00 . A A . 83 PHE HA 1 1
4 5158 1 1 83 PHE HB2 H 61.552 -10.478 7.472 1.00 . A A . 83 PHE HB2 1 1
4 5159 1 1 83 PHE HB3 H 63.205 -10.944 7.716 1.00 . A A . 83 PHE HB3 1 1
4 5160 1 1 83 PHE HD1 H 63.155 -10.295 10.056 1.00 . A A . 83 PHE HD1 1 1
4 5161 1 1 83 PHE HD2 H 62.366 -7.433 6.947 1.00 . A A . 83 PHE HD2 1 1
4 5162 1 1 83 PHE HE1 H 63.482 -8.451 11.666 1.00 . A A . 83 PHE HE1 1 1
4 5163 1 1 83 PHE HE2 H 62.702 -5.593 8.568 1.00 . A A . 83 PHE HE2 1 1
4 5164 1 1 83 PHE HZ H 63.237 -6.122 10.926 1.00 . A A . 83 PHE HZ 1 1
4 5165 1 1 83 PHE N N 61.789 -9.028 5.387 1.00 . A A . 83 PHE N 1 1
4 5166 1 1 83 PHE O O 64.410 -11.293 5.022 1.00 . A A . 83 PHE O 1 1
4 5167 1 1 84 ASN C C 62.765 -12.032 2.297 1.00 . A A . 84 ASN C 1 1
4 5168 1 1 84 ASN CA C 62.354 -12.576 3.641 1.00 . A A . 84 ASN CA 1 1
4 5169 1 1 84 ASN CB C 61.011 -13.297 3.522 1.00 . A A . 84 ASN CB 1 1
4 5170 1 1 84 ASN CG C 61.204 -14.810 3.546 1.00 . A A . 84 ASN CG 1 1
4 5171 1 1 84 ASN H H 61.320 -11.067 4.673 1.00 . A A . 84 ASN H 1 1
4 5172 1 1 84 ASN HA H 63.105 -13.234 4.005 1.00 . A A . 84 ASN HA 1 1
4 5173 1 1 84 ASN HB2 H 60.384 -13.002 4.349 1.00 . A A . 84 ASN HB2 1 1
4 5174 1 1 84 ASN HB3 H 60.532 -13.007 2.598 1.00 . A A . 84 ASN HB3 1 1
4 5175 1 1 84 ASN HD21 H 59.828 -15.104 4.947 1.00 . A A . 84 ASN HD21 1 1
4 5176 1 1 84 ASN HD22 H 60.599 -16.506 4.382 1.00 . A A . 84 ASN HD22 1 1
4 5177 1 1 84 ASN N N 62.212 -11.455 4.540 1.00 . A A . 84 ASN N 1 1
4 5178 1 1 84 ASN ND2 N 60.484 -15.534 4.359 1.00 . A A . 84 ASN ND2 1 1
4 5179 1 1 84 ASN O O 63.241 -12.744 1.413 1.00 . A A . 84 ASN O 1 1
4 5180 1 1 84 ASN OD1 O 62.029 -15.345 2.805 1.00 . A A . 84 ASN OD1 1 1
4 5181 1 1 85 SER C C 62.036 -10.503 -0.198 1.00 . A A . 85 SER C 1 1
4 5182 1 1 85 SER CA C 62.886 -10.009 0.968 1.00 . A A . 85 SER CA 1 1
4 5183 1 1 85 SER CB C 64.367 -10.186 0.633 1.00 . A A . 85 SER CB 1 1
4 5184 1 1 85 SER H H 62.171 -10.270 2.960 1.00 . A A . 85 SER H 1 1
4 5185 1 1 85 SER HA H 62.688 -8.959 1.126 1.00 . A A . 85 SER HA 1 1
4 5186 1 1 85 SER HB2 H 64.955 -10.091 1.530 1.00 . A A . 85 SER HB2 1 1
4 5187 1 1 85 SER HB3 H 64.523 -11.168 0.205 1.00 . A A . 85 SER HB3 1 1
4 5188 1 1 85 SER HG H 64.493 -8.332 0.057 1.00 . A A . 85 SER HG 1 1
4 5189 1 1 85 SER N N 62.559 -10.741 2.186 1.00 . A A . 85 SER N 1 1
4 5190 1 1 85 SER O O 61.267 -9.713 -0.722 1.00 . A A . 85 SER O 1 1
4 5191 1 1 85 SER OXT O 62.164 -11.664 -0.549 1.00 . A A . 85 SER OXT 1 1
4 5192 1 1 85 SER OG O 64.763 -9.184 -0.294 1.00 . A A . 85 SER OG 1 1
5 5193 1 1 1 MET C C 49.144 -14.331 19.102 1.00 . A A . 1 MET C 1 1
5 5194 1 1 1 MET CA C 47.655 -14.654 19.183 1.00 . A A . 1 MET CA 1 1
5 5195 1 1 1 MET CB C 47.353 -15.428 20.469 1.00 . A A . 1 MET CB 1 1
5 5196 1 1 1 MET CE C 47.271 -19.383 21.317 1.00 . A A . 1 MET CE 1 1
5 5197 1 1 1 MET CG C 47.654 -16.914 20.257 1.00 . A A . 1 MET CG 1 1
5 5198 1 1 1 MET H1 H 46.306 -15.858 18.150 1.00 . A A . 1 MET H1 1 1
5 5199 1 1 1 MET H2 H 47.935 -16.266 17.896 1.00 . A A . 1 MET H2 1 1
5 5200 1 1 1 MET H3 H 47.274 -14.890 17.149 1.00 . A A . 1 MET H3 1 1
5 5201 1 1 1 MET HA H 47.089 -13.733 19.178 1.00 . A A . 1 MET HA 1 1
5 5202 1 1 1 MET HB2 H 47.967 -15.047 21.273 1.00 . A A . 1 MET HB2 1 1
5 5203 1 1 1 MET HB3 H 46.311 -15.308 20.725 1.00 . A A . 1 MET HB3 1 1
5 5204 1 1 1 MET HE1 H 47.250 -20.053 22.165 1.00 . A A . 1 MET HE1 1 1
5 5205 1 1 1 MET HE2 H 47.969 -19.755 20.584 1.00 . A A . 1 MET HE2 1 1
5 5206 1 1 1 MET HE3 H 46.286 -19.322 20.875 1.00 . A A . 1 MET HE3 1 1
5 5207 1 1 1 MET HG2 H 46.856 -17.365 19.687 1.00 . A A . 1 MET HG2 1 1
5 5208 1 1 1 MET HG3 H 48.585 -17.020 19.720 1.00 . A A . 1 MET HG3 1 1
5 5209 1 1 1 MET N N 47.263 -15.479 18.006 1.00 . A A . 1 MET N 1 1
5 5210 1 1 1 MET O O 49.990 -15.207 19.283 1.00 . A A . 1 MET O 1 1
5 5211 1 1 1 MET SD S 47.787 -17.737 21.864 1.00 . A A . 1 MET SD 1 1
5 5212 1 1 2 THR C C 51.550 -13.360 17.586 1.00 . A A . 2 THR C 1 1
5 5213 1 1 2 THR CA C 50.849 -12.642 18.732 1.00 . A A . 2 THR CA 1 1
5 5214 1 1 2 THR CB C 51.591 -12.961 20.038 1.00 . A A . 2 THR CB 1 1
5 5215 1 1 2 THR CG2 C 52.327 -11.718 20.538 1.00 . A A . 2 THR CG2 1 1
5 5216 1 1 2 THR H H 48.741 -12.412 18.698 1.00 . A A . 2 THR H 1 1
5 5217 1 1 2 THR HA H 50.880 -11.580 18.561 1.00 . A A . 2 THR HA 1 1
5 5218 1 1 2 THR HB H 52.311 -13.750 19.860 1.00 . A A . 2 THR HB 1 1
5 5219 1 1 2 THR HG1 H 50.248 -12.604 21.399 1.00 . A A . 2 THR HG1 1 1
5 5220 1 1 2 THR HG21 H 52.924 -11.309 19.736 1.00 . A A . 2 THR HG21 1 1
5 5221 1 1 2 THR HG22 H 52.968 -11.986 21.364 1.00 . A A . 2 THR HG22 1 1
5 5222 1 1 2 THR HG23 H 51.608 -10.982 20.863 1.00 . A A . 2 THR HG23 1 1
5 5223 1 1 2 THR N N 49.457 -13.068 18.832 1.00 . A A . 2 THR N 1 1
5 5224 1 1 2 THR O O 51.231 -14.509 17.281 1.00 . A A . 2 THR O 1 1
5 5225 1 1 2 THR OG1 O 50.656 -13.386 21.020 1.00 . A A . 2 THR OG1 1 1
5 5226 1 1 3 VAL C C 54.723 -12.965 16.094 1.00 . A A . 3 VAL C 1 1
5 5227 1 1 3 VAL CA C 53.287 -13.310 15.918 1.00 . A A . 3 VAL CA 1 1
5 5228 1 1 3 VAL CB C 52.841 -12.834 14.565 1.00 . A A . 3 VAL CB 1 1
5 5229 1 1 3 VAL CG1 C 51.691 -13.704 14.098 1.00 . A A . 3 VAL CG1 1 1
5 5230 1 1 3 VAL CG2 C 52.407 -11.371 14.653 1.00 . A A . 3 VAL CG2 1 1
5 5231 1 1 3 VAL H H 52.785 -11.802 17.265 1.00 . A A . 3 VAL H 1 1
5 5232 1 1 3 VAL HA H 53.179 -14.382 15.970 1.00 . A A . 3 VAL HA 1 1
5 5233 1 1 3 VAL HB H 53.662 -12.933 13.879 1.00 . A A . 3 VAL HB 1 1
5 5234 1 1 3 VAL HG11 H 50.783 -13.374 14.575 1.00 . A A . 3 VAL HG11 1 1
5 5235 1 1 3 VAL HG12 H 51.890 -14.732 14.367 1.00 . A A . 3 VAL HG12 1 1
5 5236 1 1 3 VAL HG13 H 51.600 -13.621 13.033 1.00 . A A . 3 VAL HG13 1 1
5 5237 1 1 3 VAL HG21 H 52.704 -10.853 13.755 1.00 . A A . 3 VAL HG21 1 1
5 5238 1 1 3 VAL HG22 H 52.880 -10.906 15.508 1.00 . A A . 3 VAL HG22 1 1
5 5239 1 1 3 VAL HG23 H 51.337 -11.320 14.761 1.00 . A A . 3 VAL HG23 1 1
5 5240 1 1 3 VAL N N 52.535 -12.701 16.978 1.00 . A A . 3 VAL N 1 1
5 5241 1 1 3 VAL O O 55.082 -11.822 16.368 1.00 . A A . 3 VAL O 1 1
5 5242 1 1 4 LYS C C 57.661 -14.871 15.343 1.00 . A A . 4 LYS C 1 1
5 5243 1 1 4 LYS CA C 56.927 -13.819 16.119 1.00 . A A . 4 LYS CA 1 1
5 5244 1 1 4 LYS CB C 57.294 -13.889 17.580 1.00 . A A . 4 LYS CB 1 1
5 5245 1 1 4 LYS CD C 55.566 -15.761 17.827 1.00 . A A . 4 LYS CD 1 1
5 5246 1 1 4 LYS CE C 54.502 -14.770 18.342 1.00 . A A . 4 LYS CE 1 1
5 5247 1 1 4 LYS CG C 56.996 -15.280 18.156 1.00 . A A . 4 LYS CG 1 1
5 5248 1 1 4 LYS H H 55.163 -14.838 15.752 1.00 . A A . 4 LYS H 1 1
5 5249 1 1 4 LYS HA H 57.209 -12.863 15.738 1.00 . A A . 4 LYS HA 1 1
5 5250 1 1 4 LYS HB2 H 58.338 -13.695 17.660 1.00 . A A . 4 LYS HB2 1 1
5 5251 1 1 4 LYS HB3 H 56.748 -13.141 18.127 1.00 . A A . 4 LYS HB3 1 1
5 5252 1 1 4 LYS HD2 H 55.462 -15.884 16.763 1.00 . A A . 4 LYS HD2 1 1
5 5253 1 1 4 LYS HD3 H 55.406 -16.718 18.301 1.00 . A A . 4 LYS HD3 1 1
5 5254 1 1 4 LYS HE2 H 54.773 -13.760 18.087 1.00 . A A . 4 LYS HE2 1 1
5 5255 1 1 4 LYS HE3 H 53.544 -15.003 17.892 1.00 . A A . 4 LYS HE3 1 1
5 5256 1 1 4 LYS HG2 H 57.704 -15.981 17.740 1.00 . A A . 4 LYS HG2 1 1
5 5257 1 1 4 LYS HG3 H 57.121 -15.246 19.225 1.00 . A A . 4 LYS HG3 1 1
5 5258 1 1 4 LYS HZ1 H 53.436 -15.213 20.074 1.00 . A A . 4 LYS HZ1 1 1
5 5259 1 1 4 LYS HZ2 H 54.578 -13.969 20.262 1.00 . A A . 4 LYS HZ2 1 1
5 5260 1 1 4 LYS HZ3 H 55.088 -15.587 20.165 1.00 . A A . 4 LYS HZ3 1 1
5 5261 1 1 4 LYS N N 55.527 -13.970 15.960 1.00 . A A . 4 LYS N 1 1
5 5262 1 1 4 LYS NZ N 54.393 -14.894 19.823 1.00 . A A . 4 LYS NZ 1 1
5 5263 1 1 4 LYS O O 57.270 -16.038 15.321 1.00 . A A . 4 LYS O 1 1
5 5264 1 1 5 GLN C C 60.948 -15.025 13.862 1.00 . A A . 5 GLN C 1 1
5 5265 1 1 5 GLN CA C 59.466 -15.359 13.855 1.00 . A A . 5 GLN CA 1 1
5 5266 1 1 5 GLN CB C 58.931 -15.271 12.440 1.00 . A A . 5 GLN CB 1 1
5 5267 1 1 5 GLN CD C 56.829 -15.171 11.077 1.00 . A A . 5 GLN CD 1 1
5 5268 1 1 5 GLN CG C 57.406 -15.120 12.489 1.00 . A A . 5 GLN CG 1 1
5 5269 1 1 5 GLN H H 58.949 -13.488 14.710 1.00 . A A . 5 GLN H 1 1
5 5270 1 1 5 GLN HA H 59.329 -16.367 14.216 1.00 . A A . 5 GLN HA 1 1
5 5271 1 1 5 GLN HB2 H 59.362 -14.407 11.968 1.00 . A A . 5 GLN HB2 1 1
5 5272 1 1 5 GLN HB3 H 59.192 -16.162 11.890 1.00 . A A . 5 GLN HB3 1 1
5 5273 1 1 5 GLN HE21 H 58.518 -15.808 10.252 1.00 . A A . 5 GLN HE21 1 1
5 5274 1 1 5 GLN HE22 H 57.227 -15.579 9.173 1.00 . A A . 5 GLN HE22 1 1
5 5275 1 1 5 GLN HG2 H 56.984 -15.919 13.082 1.00 . A A . 5 GLN HG2 1 1
5 5276 1 1 5 GLN HG3 H 57.157 -14.172 12.943 1.00 . A A . 5 GLN HG3 1 1
5 5277 1 1 5 GLN N N 58.706 -14.445 14.676 1.00 . A A . 5 GLN N 1 1
5 5278 1 1 5 GLN NE2 N 57.587 -15.554 10.086 1.00 . A A . 5 GLN NE2 1 1
5 5279 1 1 5 GLN O O 61.350 -13.882 14.054 1.00 . A A . 5 GLN O 1 1
5 5280 1 1 5 GLN OE1 O 55.658 -14.853 10.873 1.00 . A A . 5 GLN OE1 1 1
5 5281 1 1 6 THR C C 63.668 -15.891 12.168 1.00 . A A . 6 THR C 1 1
5 5282 1 1 6 THR CA C 63.178 -15.879 13.606 1.00 . A A . 6 THR CA 1 1
5 5283 1 1 6 THR CB C 63.834 -17.010 14.388 1.00 . A A . 6 THR CB 1 1
5 5284 1 1 6 THR CG2 C 65.235 -16.585 14.785 1.00 . A A . 6 THR CG2 1 1
5 5285 1 1 6 THR H H 61.373 -16.908 13.493 1.00 . A A . 6 THR H 1 1
5 5286 1 1 6 THR HA H 63.438 -14.944 14.057 1.00 . A A . 6 THR HA 1 1
5 5287 1 1 6 THR HB H 63.889 -17.894 13.772 1.00 . A A . 6 THR HB 1 1
5 5288 1 1 6 THR HG1 H 62.470 -16.551 15.697 1.00 . A A . 6 THR HG1 1 1
5 5289 1 1 6 THR HG21 H 65.829 -16.452 13.895 1.00 . A A . 6 THR HG21 1 1
5 5290 1 1 6 THR HG22 H 65.674 -17.345 15.408 1.00 . A A . 6 THR HG22 1 1
5 5291 1 1 6 THR HG23 H 65.184 -15.653 15.327 1.00 . A A . 6 THR HG23 1 1
5 5292 1 1 6 THR N N 61.750 -16.038 13.642 1.00 . A A . 6 THR N 1 1
5 5293 1 1 6 THR O O 63.684 -16.937 11.520 1.00 . A A . 6 THR O 1 1
5 5294 1 1 6 THR OG1 O 63.069 -17.287 15.553 1.00 . A A . 6 THR OG1 1 1
5 5295 1 1 7 VAL C C 66.071 -14.683 10.242 1.00 . A A . 7 VAL C 1 1
5 5296 1 1 7 VAL CA C 64.545 -14.642 10.290 1.00 . A A . 7 VAL CA 1 1
5 5297 1 1 7 VAL CB C 64.061 -13.337 9.625 1.00 . A A . 7 VAL CB 1 1
5 5298 1 1 7 VAL CG1 C 63.946 -13.525 8.099 1.00 . A A . 7 VAL CG1 1 1
5 5299 1 1 7 VAL CG2 C 62.697 -12.928 10.203 1.00 . A A . 7 VAL CG2 1 1
5 5300 1 1 7 VAL H H 64.022 -13.913 12.226 1.00 . A A . 7 VAL H 1 1
5 5301 1 1 7 VAL HA H 64.156 -15.483 9.735 1.00 . A A . 7 VAL HA 1 1
5 5302 1 1 7 VAL HB H 64.778 -12.553 9.826 1.00 . A A . 7 VAL HB 1 1
5 5303 1 1 7 VAL HG11 H 64.714 -12.943 7.607 1.00 . A A . 7 VAL HG11 1 1
5 5304 1 1 7 VAL HG12 H 62.974 -13.191 7.763 1.00 . A A . 7 VAL HG12 1 1
5 5305 1 1 7 VAL HG13 H 64.070 -14.565 7.844 1.00 . A A . 7 VAL HG13 1 1
5 5306 1 1 7 VAL HG21 H 62.840 -12.448 11.160 1.00 . A A . 7 VAL HG21 1 1
5 5307 1 1 7 VAL HG22 H 62.079 -13.802 10.328 1.00 . A A . 7 VAL HG22 1 1
5 5308 1 1 7 VAL HG23 H 62.212 -12.237 9.526 1.00 . A A . 7 VAL HG23 1 1
5 5309 1 1 7 VAL N N 64.064 -14.725 11.667 1.00 . A A . 7 VAL N 1 1
5 5310 1 1 7 VAL O O 66.743 -13.784 10.744 1.00 . A A . 7 VAL O 1 1
5 5311 1 1 8 GLU C C 68.522 -14.756 8.486 1.00 . A A . 8 GLU C 1 1
5 5312 1 1 8 GLU CA C 68.061 -15.819 9.470 1.00 . A A . 8 GLU CA 1 1
5 5313 1 1 8 GLU CB C 68.447 -17.214 8.976 1.00 . A A . 8 GLU CB 1 1
5 5314 1 1 8 GLU CD C 66.321 -18.521 9.227 1.00 . A A . 8 GLU CD 1 1
5 5315 1 1 8 GLU CG C 67.709 -18.270 9.809 1.00 . A A . 8 GLU CG 1 1
5 5316 1 1 8 GLU H H 66.039 -16.391 9.194 1.00 . A A . 8 GLU H 1 1
5 5317 1 1 8 GLU HA H 68.522 -15.639 10.431 1.00 . A A . 8 GLU HA 1 1
5 5318 1 1 8 GLU HB2 H 68.174 -17.315 7.934 1.00 . A A . 8 GLU HB2 1 1
5 5319 1 1 8 GLU HB3 H 69.512 -17.352 9.084 1.00 . A A . 8 GLU HB3 1 1
5 5320 1 1 8 GLU HG2 H 68.272 -19.191 9.801 1.00 . A A . 8 GLU HG2 1 1
5 5321 1 1 8 GLU HG3 H 67.611 -17.921 10.828 1.00 . A A . 8 GLU HG3 1 1
5 5322 1 1 8 GLU N N 66.616 -15.712 9.602 1.00 . A A . 8 GLU N 1 1
5 5323 1 1 8 GLU O O 67.950 -14.623 7.404 1.00 . A A . 8 GLU O 1 1
5 5324 1 1 8 GLU OE1 O 65.392 -17.854 9.652 1.00 . A A . 8 GLU OE1 1 1
5 5325 1 1 8 GLU OE2 O 66.208 -19.377 8.366 1.00 . A A . 8 GLU OE2 1 1
5 5326 1 1 9 ILE C C 71.122 -13.291 7.104 1.00 . A A . 9 ILE C 1 1
5 5327 1 1 9 ILE CA C 69.963 -12.885 7.994 1.00 . A A . 9 ILE CA 1 1
5 5328 1 1 9 ILE CB C 70.414 -11.665 8.814 1.00 . A A . 9 ILE CB 1 1
5 5329 1 1 9 ILE CD1 C 68.363 -10.894 10.029 1.00 . A A . 9 ILE CD1 1 1
5 5330 1 1 9 ILE CG1 C 69.701 -11.619 10.164 1.00 . A A . 9 ILE CG1 1 1
5 5331 1 1 9 ILE CG2 C 70.111 -10.383 8.044 1.00 . A A . 9 ILE CG2 1 1
5 5332 1 1 9 ILE H H 69.927 -14.075 9.759 1.00 . A A . 9 ILE H 1 1
5 5333 1 1 9 ILE HA H 69.138 -12.590 7.366 1.00 . A A . 9 ILE HA 1 1
5 5334 1 1 9 ILE HB H 71.482 -11.727 8.979 1.00 . A A . 9 ILE HB 1 1
5 5335 1 1 9 ILE HD11 H 67.725 -11.154 10.854 1.00 . A A . 9 ILE HD11 1 1
5 5336 1 1 9 ILE HD12 H 67.886 -11.170 9.101 1.00 . A A . 9 ILE HD12 1 1
5 5337 1 1 9 ILE HD13 H 68.540 -9.838 10.036 1.00 . A A . 9 ILE HD13 1 1
5 5338 1 1 9 ILE HG12 H 69.535 -12.616 10.520 1.00 . A A . 9 ILE HG12 1 1
5 5339 1 1 9 ILE HG13 H 70.323 -11.082 10.865 1.00 . A A . 9 ILE HG13 1 1
5 5340 1 1 9 ILE HG21 H 69.130 -10.453 7.600 1.00 . A A . 9 ILE HG21 1 1
5 5341 1 1 9 ILE HG22 H 70.845 -10.249 7.273 1.00 . A A . 9 ILE HG22 1 1
5 5342 1 1 9 ILE HG23 H 70.141 -9.540 8.721 1.00 . A A . 9 ILE HG23 1 1
5 5343 1 1 9 ILE N N 69.516 -13.962 8.869 1.00 . A A . 9 ILE N 1 1
5 5344 1 1 9 ILE O O 72.035 -14.003 7.523 1.00 . A A . 9 ILE O 1 1
5 5345 1 1 10 THR C C 73.186 -11.845 5.218 1.00 . A A . 10 THR C 1 1
5 5346 1 1 10 THR CA C 72.192 -12.963 4.962 1.00 . A A . 10 THR CA 1 1
5 5347 1 1 10 THR CB C 71.686 -12.915 3.517 1.00 . A A . 10 THR CB 1 1
5 5348 1 1 10 THR CG2 C 71.134 -11.523 3.209 1.00 . A A . 10 THR CG2 1 1
5 5349 1 1 10 THR H H 70.379 -12.141 5.654 1.00 . A A . 10 THR H 1 1
5 5350 1 1 10 THR HA H 72.661 -13.917 5.158 1.00 . A A . 10 THR HA 1 1
5 5351 1 1 10 THR HB H 70.902 -13.645 3.386 1.00 . A A . 10 THR HB 1 1
5 5352 1 1 10 THR HG1 H 72.414 -13.752 1.919 1.00 . A A . 10 THR HG1 1 1
5 5353 1 1 10 THR HG21 H 70.562 -11.167 4.054 1.00 . A A . 10 THR HG21 1 1
5 5354 1 1 10 THR HG22 H 70.498 -11.574 2.339 1.00 . A A . 10 THR HG22 1 1
5 5355 1 1 10 THR HG23 H 71.953 -10.846 3.018 1.00 . A A . 10 THR HG23 1 1
5 5356 1 1 10 THR N N 71.108 -12.749 5.896 1.00 . A A . 10 THR N 1 1
5 5357 1 1 10 THR O O 74.172 -11.676 4.504 1.00 . A A . 10 THR O 1 1
5 5358 1 1 10 THR OG1 O 72.758 -13.208 2.632 1.00 . A A . 10 THR OG1 1 1
5 5359 1 1 11 ASN C C 73.002 -8.633 6.421 1.00 . A A . 11 ASN C 1 1
5 5360 1 1 11 ASN CA C 73.663 -9.969 6.767 1.00 . A A . 11 ASN CA 1 1
5 5361 1 1 11 ASN CB C 75.086 -9.997 6.202 1.00 . A A . 11 ASN CB 1 1
5 5362 1 1 11 ASN CG C 75.735 -11.352 6.465 1.00 . A A . 11 ASN CG 1 1
5 5363 1 1 11 ASN H H 72.061 -11.336 6.786 1.00 . A A . 11 ASN H 1 1
5 5364 1 1 11 ASN HA H 73.712 -10.049 7.847 1.00 . A A . 11 ASN HA 1 1
5 5365 1 1 11 ASN HB2 H 75.052 -9.811 5.139 1.00 . A A . 11 ASN HB2 1 1
5 5366 1 1 11 ASN HB3 H 75.670 -9.224 6.677 1.00 . A A . 11 ASN HB3 1 1
5 5367 1 1 11 ASN HD21 H 76.400 -11.557 4.605 1.00 . A A . 11 ASN HD21 1 1
5 5368 1 1 11 ASN HD22 H 76.774 -12.838 5.654 1.00 . A A . 11 ASN HD22 1 1
5 5369 1 1 11 ASN N N 72.870 -11.101 6.287 1.00 . A A . 11 ASN N 1 1
5 5370 1 1 11 ASN ND2 N 76.354 -11.967 5.494 1.00 . A A . 11 ASN ND2 1 1
5 5371 1 1 11 ASN O O 73.613 -7.575 6.576 1.00 . A A . 11 ASN O 1 1
5 5372 1 1 11 ASN OD1 O 75.678 -11.865 7.582 1.00 . A A . 11 ASN OD1 1 1
5 5373 1 1 12 LYS C C 69.957 -7.150 6.677 1.00 . A A . 12 LYS C 1 1
5 5374 1 1 12 LYS CA C 71.020 -7.463 5.619 1.00 . A A . 12 LYS CA 1 1
5 5375 1 1 12 LYS CB C 70.348 -7.628 4.252 1.00 . A A . 12 LYS CB 1 1
5 5376 1 1 12 LYS CD C 70.721 -7.280 1.800 1.00 . A A . 12 LYS CD 1 1
5 5377 1 1 12 LYS CE C 69.786 -8.437 1.442 1.00 . A A . 12 LYS CE 1 1
5 5378 1 1 12 LYS CG C 71.403 -7.563 3.142 1.00 . A A . 12 LYS CG 1 1
5 5379 1 1 12 LYS H H 71.314 -9.551 5.871 1.00 . A A . 12 LYS H 1 1
5 5380 1 1 12 LYS HA H 71.713 -6.636 5.570 1.00 . A A . 12 LYS HA 1 1
5 5381 1 1 12 LYS HB2 H 69.843 -8.582 4.213 1.00 . A A . 12 LYS HB2 1 1
5 5382 1 1 12 LYS HB3 H 69.628 -6.835 4.108 1.00 . A A . 12 LYS HB3 1 1
5 5383 1 1 12 LYS HD2 H 70.151 -6.365 1.872 1.00 . A A . 12 LYS HD2 1 1
5 5384 1 1 12 LYS HD3 H 71.471 -7.176 1.030 1.00 . A A . 12 LYS HD3 1 1
5 5385 1 1 12 LYS HE2 H 69.559 -8.403 0.386 1.00 . A A . 12 LYS HE2 1 1
5 5386 1 1 12 LYS HE3 H 70.266 -9.375 1.675 1.00 . A A . 12 LYS HE3 1 1
5 5387 1 1 12 LYS HG2 H 72.109 -6.775 3.358 1.00 . A A . 12 LYS HG2 1 1
5 5388 1 1 12 LYS HG3 H 71.924 -8.507 3.085 1.00 . A A . 12 LYS HG3 1 1
5 5389 1 1 12 LYS HZ1 H 68.512 -9.033 2.977 1.00 . A A . 12 LYS HZ1 1 1
5 5390 1 1 12 LYS HZ2 H 67.709 -8.465 1.592 1.00 . A A . 12 LYS HZ2 1 1
5 5391 1 1 12 LYS HZ3 H 68.466 -7.370 2.648 1.00 . A A . 12 LYS HZ3 1 1
5 5392 1 1 12 LYS N N 71.753 -8.682 5.967 1.00 . A A . 12 LYS N 1 1
5 5393 1 1 12 LYS NZ N 68.523 -8.317 2.224 1.00 . A A . 12 LYS NZ 1 1
5 5394 1 1 12 LYS O O 69.827 -6.009 7.119 1.00 . A A . 12 LYS O 1 1
5 5395 1 1 13 LEU C C 66.917 -7.398 7.431 1.00 . A A . 13 LEU C 1 1
5 5396 1 1 13 LEU CA C 68.150 -8.005 8.078 1.00 . A A . 13 LEU CA 1 1
5 5397 1 1 13 LEU CB C 68.660 -7.105 9.227 1.00 . A A . 13 LEU CB 1 1
5 5398 1 1 13 LEU CD1 C 68.374 -6.431 11.641 1.00 . A A . 13 LEU CD1 1 1
5 5399 1 1 13 LEU CD2 C 66.542 -7.709 10.548 1.00 . A A . 13 LEU CD2 1 1
5 5400 1 1 13 LEU CG C 68.068 -7.513 10.605 1.00 . A A . 13 LEU CG 1 1
5 5401 1 1 13 LEU H H 69.353 -9.054 6.684 1.00 . A A . 13 LEU H 1 1
5 5402 1 1 13 LEU HA H 67.888 -8.966 8.470 1.00 . A A . 13 LEU HA 1 1
5 5403 1 1 13 LEU HB2 H 69.736 -7.192 9.275 1.00 . A A . 13 LEU HB2 1 1
5 5404 1 1 13 LEU HB3 H 68.408 -6.084 9.014 1.00 . A A . 13 LEU HB3 1 1
5 5405 1 1 13 LEU HD11 H 67.787 -6.615 12.528 1.00 . A A . 13 LEU HD11 1 1
5 5406 1 1 13 LEU HD12 H 68.124 -5.462 11.241 1.00 . A A . 13 LEU HD12 1 1
5 5407 1 1 13 LEU HD13 H 69.422 -6.457 11.894 1.00 . A A . 13 LEU HD13 1 1
5 5408 1 1 13 LEU HD21 H 66.188 -8.021 11.522 1.00 . A A . 13 LEU HD21 1 1
5 5409 1 1 13 LEU HD22 H 66.292 -8.466 9.824 1.00 . A A . 13 LEU HD22 1 1
5 5410 1 1 13 LEU HD23 H 66.064 -6.780 10.283 1.00 . A A . 13 LEU HD23 1 1
5 5411 1 1 13 LEU HG H 68.533 -8.428 10.930 1.00 . A A . 13 LEU HG 1 1
5 5412 1 1 13 LEU N N 69.202 -8.172 7.074 1.00 . A A . 13 LEU N 1 1
5 5413 1 1 13 LEU O O 65.929 -7.107 8.101 1.00 . A A . 13 LEU O 1 1
5 5414 1 1 14 GLY C C 65.363 -5.394 6.198 1.00 . A A . 14 GLY C 1 1
5 5415 1 1 14 GLY CA C 65.848 -6.601 5.414 1.00 . A A . 14 GLY CA 1 1
5 5416 1 1 14 GLY H H 67.788 -7.434 5.622 1.00 . A A . 14 GLY H 1 1
5 5417 1 1 14 GLY HA2 H 66.158 -6.295 4.424 1.00 . A A . 14 GLY HA2 1 1
5 5418 1 1 14 GLY HA3 H 65.051 -7.321 5.340 1.00 . A A . 14 GLY HA3 1 1
5 5419 1 1 14 GLY N N 66.977 -7.195 6.117 1.00 . A A . 14 GLY N 1 1
5 5420 1 1 14 GLY O O 64.301 -4.833 5.931 1.00 . A A . 14 GLY O 1 1
5 5421 1 1 15 MET C C 66.548 -2.652 7.485 1.00 . A A . 15 MET C 1 1
5 5422 1 1 15 MET CA C 65.881 -3.896 8.045 1.00 . A A . 15 MET CA 1 1
5 5423 1 1 15 MET CB C 66.382 -4.231 9.463 1.00 . A A . 15 MET CB 1 1
5 5424 1 1 15 MET CE C 69.406 -1.707 10.708 1.00 . A A . 15 MET CE 1 1
5 5425 1 1 15 MET CG C 67.123 -3.051 10.122 1.00 . A A . 15 MET CG 1 1
5 5426 1 1 15 MET H H 66.999 -5.521 7.329 1.00 . A A . 15 MET H 1 1
5 5427 1 1 15 MET HA H 64.814 -3.747 8.080 1.00 . A A . 15 MET HA 1 1
5 5428 1 1 15 MET HB2 H 65.536 -4.495 10.074 1.00 . A A . 15 MET HB2 1 1
5 5429 1 1 15 MET HB3 H 67.045 -5.080 9.399 1.00 . A A . 15 MET HB3 1 1
5 5430 1 1 15 MET HE1 H 70.412 -1.453 10.403 1.00 . A A . 15 MET HE1 1 1
5 5431 1 1 15 MET HE2 H 69.376 -1.825 11.779 1.00 . A A . 15 MET HE2 1 1
5 5432 1 1 15 MET HE3 H 68.725 -0.920 10.415 1.00 . A A . 15 MET HE3 1 1
5 5433 1 1 15 MET HG2 H 66.811 -2.120 9.679 1.00 . A A . 15 MET HG2 1 1
5 5434 1 1 15 MET HG3 H 66.894 -3.035 11.177 1.00 . A A . 15 MET HG3 1 1
5 5435 1 1 15 MET N N 66.173 -5.018 7.180 1.00 . A A . 15 MET N 1 1
5 5436 1 1 15 MET O O 65.880 -1.753 6.981 1.00 . A A . 15 MET O 1 1
5 5437 1 1 15 MET SD S 68.911 -3.255 9.914 1.00 . A A . 15 MET SD 1 1
5 5438 1 1 16 HIS C C 68.069 -0.180 7.594 1.00 . A A . 16 HIS C 1 1
5 5439 1 1 16 HIS CA C 68.607 -1.488 7.024 1.00 . A A . 16 HIS CA 1 1
5 5440 1 1 16 HIS CB C 68.471 -1.487 5.508 1.00 . A A . 16 HIS CB 1 1
5 5441 1 1 16 HIS CD2 C 70.177 -0.421 3.817 1.00 . A A . 16 HIS CD2 1 1
5 5442 1 1 16 HIS CE1 C 70.325 1.545 4.715 1.00 . A A . 16 HIS CE1 1 1
5 5443 1 1 16 HIS CG C 69.355 -0.424 4.916 1.00 . A A . 16 HIS CG 1 1
5 5444 1 1 16 HIS H H 68.354 -3.373 7.945 1.00 . A A . 16 HIS H 1 1
5 5445 1 1 16 HIS HA H 69.648 -1.587 7.283 1.00 . A A . 16 HIS HA 1 1
5 5446 1 1 16 HIS HB2 H 68.760 -2.456 5.127 1.00 . A A . 16 HIS HB2 1 1
5 5447 1 1 16 HIS HB3 H 67.442 -1.292 5.246 1.00 . A A . 16 HIS HB3 1 1
5 5448 1 1 16 HIS HD2 H 70.327 -1.258 3.149 1.00 . A A . 16 HIS HD2 1 1
5 5449 1 1 16 HIS HE1 H 70.605 2.569 4.910 1.00 . A A . 16 HIS HE1 1 1
5 5450 1 1 16 HIS HE2 H 71.423 1.108 3.001 1.00 . A A . 16 HIS HE2 1 1
5 5451 1 1 16 HIS N N 67.869 -2.619 7.552 1.00 . A A . 16 HIS N 1 1
5 5452 1 1 16 HIS ND1 N 69.465 0.841 5.474 1.00 . A A . 16 HIS ND1 1 1
5 5453 1 1 16 HIS NE2 N 70.788 0.823 3.692 1.00 . A A . 16 HIS NE2 1 1
5 5454 1 1 16 HIS O O 68.680 0.422 8.476 1.00 . A A . 16 HIS O 1 1
5 5455 1 1 17 ALA C C 64.879 1.624 7.036 1.00 . A A . 17 ALA C 1 1
5 5456 1 1 17 ALA CA C 66.310 1.487 7.552 1.00 . A A . 17 ALA CA 1 1
5 5457 1 1 17 ALA CB C 67.139 2.684 7.079 1.00 . A A . 17 ALA CB 1 1
5 5458 1 1 17 ALA H H 66.481 -0.272 6.384 1.00 . A A . 17 ALA H 1 1
5 5459 1 1 17 ALA HA H 66.292 1.480 8.631 1.00 . A A . 17 ALA HA 1 1
5 5460 1 1 17 ALA HB1 H 67.385 2.560 6.035 1.00 . A A . 17 ALA HB1 1 1
5 5461 1 1 17 ALA HB2 H 68.049 2.743 7.658 1.00 . A A . 17 ALA HB2 1 1
5 5462 1 1 17 ALA HB3 H 66.569 3.592 7.209 1.00 . A A . 17 ALA HB3 1 1
5 5463 1 1 17 ALA N N 66.922 0.251 7.084 1.00 . A A . 17 ALA N 1 1
5 5464 1 1 17 ALA O O 63.942 1.090 7.629 1.00 . A A . 17 ALA O 1 1
5 5465 1 1 18 ARG C C 62.425 1.462 5.651 1.00 . A A . 18 ARG C 1 1
5 5466 1 1 18 ARG CA C 63.410 2.593 5.338 1.00 . A A . 18 ARG CA 1 1
5 5467 1 1 18 ARG CB C 63.551 2.767 3.818 1.00 . A A . 18 ARG CB 1 1
5 5468 1 1 18 ARG CD C 63.651 4.426 1.947 1.00 . A A . 18 ARG CD 1 1
5 5469 1 1 18 ARG CG C 63.588 4.259 3.466 1.00 . A A . 18 ARG CG 1 1
5 5470 1 1 18 ARG CZ C 64.669 3.261 0.077 1.00 . A A . 18 ARG CZ 1 1
5 5471 1 1 18 ARG H H 65.515 2.764 5.522 1.00 . A A . 18 ARG H 1 1
5 5472 1 1 18 ARG HA H 63.012 3.507 5.752 1.00 . A A . 18 ARG HA 1 1
5 5473 1 1 18 ARG HB2 H 64.468 2.301 3.487 1.00 . A A . 18 ARG HB2 1 1
5 5474 1 1 18 ARG HB3 H 62.712 2.305 3.318 1.00 . A A . 18 ARG HB3 1 1
5 5475 1 1 18 ARG HD2 H 62.684 4.199 1.523 1.00 . A A . 18 ARG HD2 1 1
5 5476 1 1 18 ARG HD3 H 63.914 5.447 1.711 1.00 . A A . 18 ARG HD3 1 1
5 5477 1 1 18 ARG HE H 65.314 3.113 1.966 1.00 . A A . 18 ARG HE 1 1
5 5478 1 1 18 ARG HG2 H 62.697 4.740 3.844 1.00 . A A . 18 ARG HG2 1 1
5 5479 1 1 18 ARG HG3 H 64.460 4.713 3.912 1.00 . A A . 18 ARG HG3 1 1
5 5480 1 1 18 ARG HH11 H 66.248 2.036 0.197 1.00 . A A . 18 ARG HH11 1 1
5 5481 1 1 18 ARG HH12 H 65.588 2.254 -1.390 1.00 . A A . 18 ARG HH12 1 1
5 5482 1 1 18 ARG HH21 H 63.094 4.423 -0.343 1.00 . A A . 18 ARG HH21 1 1
5 5483 1 1 18 ARG HH22 H 63.803 3.605 -1.695 1.00 . A A . 18 ARG HH22 1 1
5 5484 1 1 18 ARG N N 64.725 2.358 5.937 1.00 . A A . 18 ARG N 1 1
5 5485 1 1 18 ARG NE N 64.648 3.527 1.378 1.00 . A A . 18 ARG NE 1 1
5 5486 1 1 18 ARG NH1 N 65.572 2.454 -0.410 1.00 . A A . 18 ARG NH1 1 1
5 5487 1 1 18 ARG NH2 N 63.787 3.805 -0.715 1.00 . A A . 18 ARG NH2 1 1
5 5488 1 1 18 ARG O O 61.431 1.679 6.344 1.00 . A A . 18 ARG O 1 1
5 5489 1 1 19 PRO C C 61.552 -1.166 6.889 1.00 . A A . 19 PRO C 1 1
5 5490 1 1 19 PRO CA C 61.752 -0.886 5.396 1.00 . A A . 19 PRO CA 1 1
5 5491 1 1 19 PRO CB C 62.446 -2.065 4.694 1.00 . A A . 19 PRO CB 1 1
5 5492 1 1 19 PRO CD C 63.813 -0.099 4.321 1.00 . A A . 19 PRO CD 1 1
5 5493 1 1 19 PRO CG C 63.850 -1.621 4.428 1.00 . A A . 19 PRO CG 1 1
5 5494 1 1 19 PRO HA H 60.801 -0.704 4.926 1.00 . A A . 19 PRO HA 1 1
5 5495 1 1 19 PRO HB2 H 62.443 -2.938 5.333 1.00 . A A . 19 PRO HB2 1 1
5 5496 1 1 19 PRO HB3 H 61.950 -2.285 3.760 1.00 . A A . 19 PRO HB3 1 1
5 5497 1 1 19 PRO HD2 H 64.727 0.331 4.707 1.00 . A A . 19 PRO HD2 1 1
5 5498 1 1 19 PRO HD3 H 63.647 0.204 3.299 1.00 . A A . 19 PRO HD3 1 1
5 5499 1 1 19 PRO HG2 H 64.492 -1.923 5.243 1.00 . A A . 19 PRO HG2 1 1
5 5500 1 1 19 PRO HG3 H 64.206 -2.042 3.500 1.00 . A A . 19 PRO HG3 1 1
5 5501 1 1 19 PRO N N 62.664 0.274 5.155 1.00 . A A . 19 PRO N 1 1
5 5502 1 1 19 PRO O O 60.420 -1.304 7.361 1.00 . A A . 19 PRO O 1 1
5 5503 1 1 20 ALA C C 61.842 -0.311 9.732 1.00 . A A . 20 ALA C 1 1
5 5504 1 1 20 ALA CA C 62.573 -1.462 9.068 1.00 . A A . 20 ALA CA 1 1
5 5505 1 1 20 ALA CB C 63.983 -1.585 9.653 1.00 . A A . 20 ALA CB 1 1
5 5506 1 1 20 ALA H H 63.526 -1.086 7.211 1.00 . A A . 20 ALA H 1 1
5 5507 1 1 20 ALA HA H 62.025 -2.378 9.252 1.00 . A A . 20 ALA HA 1 1
5 5508 1 1 20 ALA HB1 H 64.065 -2.501 10.220 1.00 . A A . 20 ALA HB1 1 1
5 5509 1 1 20 ALA HB2 H 64.185 -0.743 10.298 1.00 . A A . 20 ALA HB2 1 1
5 5510 1 1 20 ALA HB3 H 64.700 -1.594 8.852 1.00 . A A . 20 ALA HB3 1 1
5 5511 1 1 20 ALA N N 62.651 -1.222 7.631 1.00 . A A . 20 ALA N 1 1
5 5512 1 1 20 ALA O O 61.136 -0.490 10.722 1.00 . A A . 20 ALA O 1 1
5 5513 1 1 21 MET C C 59.950 2.148 9.187 1.00 . A A . 21 MET C 1 1
5 5514 1 1 21 MET CA C 61.383 2.059 9.697 1.00 . A A . 21 MET CA 1 1
5 5515 1 1 21 MET CB C 62.194 3.286 9.298 1.00 . A A . 21 MET CB 1 1
5 5516 1 1 21 MET CE C 66.176 4.029 10.119 1.00 . A A . 21 MET CE 1 1
5 5517 1 1 21 MET CG C 63.606 3.144 9.880 1.00 . A A . 21 MET CG 1 1
5 5518 1 1 21 MET H H 62.599 0.951 8.385 1.00 . A A . 21 MET H 1 1
5 5519 1 1 21 MET HA H 61.363 1.994 10.770 1.00 . A A . 21 MET HA 1 1
5 5520 1 1 21 MET HB2 H 62.248 3.350 8.220 1.00 . A A . 21 MET HB2 1 1
5 5521 1 1 21 MET HB3 H 61.729 4.175 9.694 1.00 . A A . 21 MET HB3 1 1
5 5522 1 1 21 MET HE1 H 65.963 3.237 10.822 1.00 . A A . 21 MET HE1 1 1
5 5523 1 1 21 MET HE2 H 66.474 4.914 10.657 1.00 . A A . 21 MET HE2 1 1
5 5524 1 1 21 MET HE3 H 66.978 3.726 9.462 1.00 . A A . 21 MET HE3 1 1
5 5525 1 1 21 MET HG2 H 63.567 3.284 10.948 1.00 . A A . 21 MET HG2 1 1
5 5526 1 1 21 MET HG3 H 63.989 2.154 9.671 1.00 . A A . 21 MET HG3 1 1
5 5527 1 1 21 MET N N 62.023 0.873 9.171 1.00 . A A . 21 MET N 1 1
5 5528 1 1 21 MET O O 59.158 2.960 9.665 1.00 . A A . 21 MET O 1 1
5 5529 1 1 21 MET SD S 64.695 4.386 9.138 1.00 . A A . 21 MET SD 1 1
5 5530 1 1 22 LYS C C 57.357 0.523 8.682 1.00 . A A . 22 LYS C 1 1
5 5531 1 1 22 LYS CA C 58.262 1.246 7.691 1.00 . A A . 22 LYS CA 1 1
5 5532 1 1 22 LYS CB C 58.253 0.554 6.315 1.00 . A A . 22 LYS CB 1 1
5 5533 1 1 22 LYS CD C 57.993 -1.630 5.115 1.00 . A A . 22 LYS CD 1 1
5 5534 1 1 22 LYS CE C 56.947 -2.728 4.910 1.00 . A A . 22 LYS CE 1 1
5 5535 1 1 22 LYS CG C 57.703 -0.877 6.418 1.00 . A A . 22 LYS CG 1 1
5 5536 1 1 22 LYS H H 60.281 0.640 7.906 1.00 . A A . 22 LYS H 1 1
5 5537 1 1 22 LYS HA H 57.910 2.261 7.576 1.00 . A A . 22 LYS HA 1 1
5 5538 1 1 22 LYS HB2 H 57.635 1.122 5.635 1.00 . A A . 22 LYS HB2 1 1
5 5539 1 1 22 LYS HB3 H 59.260 0.520 5.933 1.00 . A A . 22 LYS HB3 1 1
5 5540 1 1 22 LYS HD2 H 57.960 -0.941 4.283 1.00 . A A . 22 LYS HD2 1 1
5 5541 1 1 22 LYS HD3 H 58.974 -2.079 5.171 1.00 . A A . 22 LYS HD3 1 1
5 5542 1 1 22 LYS HE2 H 57.197 -3.304 4.031 1.00 . A A . 22 LYS HE2 1 1
5 5543 1 1 22 LYS HE3 H 56.932 -3.377 5.773 1.00 . A A . 22 LYS HE3 1 1
5 5544 1 1 22 LYS HG2 H 58.176 -1.391 7.239 1.00 . A A . 22 LYS HG2 1 1
5 5545 1 1 22 LYS HG3 H 56.636 -0.841 6.581 1.00 . A A . 22 LYS HG3 1 1
5 5546 1 1 22 LYS HZ1 H 55.221 -1.836 5.659 1.00 . A A . 22 LYS HZ1 1 1
5 5547 1 1 22 LYS HZ2 H 54.964 -2.791 4.277 1.00 . A A . 22 LYS HZ2 1 1
5 5548 1 1 22 LYS HZ3 H 55.690 -1.261 4.134 1.00 . A A . 22 LYS HZ3 1 1
5 5549 1 1 22 LYS N N 59.615 1.281 8.232 1.00 . A A . 22 LYS N 1 1
5 5550 1 1 22 LYS NZ N 55.604 -2.107 4.731 1.00 . A A . 22 LYS NZ 1 1
5 5551 1 1 22 LYS O O 56.217 0.918 8.900 1.00 . A A . 22 LYS O 1 1
5 5552 1 1 23 LEU C C 56.425 -0.292 11.199 1.00 . A A . 23 LEU C 1 1
5 5553 1 1 23 LEU CA C 57.184 -1.263 10.318 1.00 . A A . 23 LEU CA 1 1
5 5554 1 1 23 LEU CB C 58.216 -1.999 11.178 1.00 . A A . 23 LEU CB 1 1
5 5555 1 1 23 LEU CD1 C 59.446 -3.436 9.499 1.00 . A A . 23 LEU CD1 1 1
5 5556 1 1 23 LEU CD2 C 59.051 -4.232 11.835 1.00 . A A . 23 LEU CD2 1 1
5 5557 1 1 23 LEU CG C 58.459 -3.428 10.680 1.00 . A A . 23 LEU CG 1 1
5 5558 1 1 23 LEU H H 58.825 -0.755 9.129 1.00 . A A . 23 LEU H 1 1
5 5559 1 1 23 LEU HA H 56.504 -1.963 9.865 1.00 . A A . 23 LEU HA 1 1
5 5560 1 1 23 LEU HB2 H 59.145 -1.455 11.148 1.00 . A A . 23 LEU HB2 1 1
5 5561 1 1 23 LEU HB3 H 57.871 -2.033 12.192 1.00 . A A . 23 LEU HB3 1 1
5 5562 1 1 23 LEU HD11 H 59.676 -2.424 9.206 1.00 . A A . 23 LEU HD11 1 1
5 5563 1 1 23 LEU HD12 H 59.002 -3.958 8.665 1.00 . A A . 23 LEU HD12 1 1
5 5564 1 1 23 LEU HD13 H 60.359 -3.941 9.790 1.00 . A A . 23 LEU HD13 1 1
5 5565 1 1 23 LEU HD21 H 59.511 -5.129 11.455 1.00 . A A . 23 LEU HD21 1 1
5 5566 1 1 23 LEU HD22 H 58.267 -4.489 12.524 1.00 . A A . 23 LEU HD22 1 1
5 5567 1 1 23 LEU HD23 H 59.794 -3.635 12.345 1.00 . A A . 23 LEU HD23 1 1
5 5568 1 1 23 LEU HG H 57.524 -3.871 10.376 1.00 . A A . 23 LEU HG 1 1
5 5569 1 1 23 LEU N N 57.903 -0.512 9.314 1.00 . A A . 23 LEU N 1 1
5 5570 1 1 23 LEU O O 55.258 -0.493 11.527 1.00 . A A . 23 LEU O 1 1
5 5571 1 1 24 PHE C C 55.660 2.698 11.706 1.00 . A A . 24 PHE C 1 1
5 5572 1 1 24 PHE CA C 56.614 1.779 12.460 1.00 . A A . 24 PHE CA 1 1
5 5573 1 1 24 PHE CB C 57.790 2.587 13.015 1.00 . A A . 24 PHE CB 1 1
5 5574 1 1 24 PHE CD1 C 60.294 2.295 13.090 1.00 . A A . 24 PHE CD1 1 1
5 5575 1 1 24 PHE CD2 C 58.905 0.315 13.246 1.00 . A A . 24 PHE CD2 1 1
5 5576 1 1 24 PHE CE1 C 61.437 1.495 13.174 1.00 . A A . 24 PHE CE1 1 1
5 5577 1 1 24 PHE CE2 C 60.047 -0.477 13.328 1.00 . A A . 24 PHE CE2 1 1
5 5578 1 1 24 PHE CG C 59.024 1.709 13.124 1.00 . A A . 24 PHE CG 1 1
5 5579 1 1 24 PHE CZ C 61.310 0.110 13.289 1.00 . A A . 24 PHE CZ 1 1
5 5580 1 1 24 PHE H H 58.074 0.809 11.294 1.00 . A A . 24 PHE H 1 1
5 5581 1 1 24 PHE HA H 56.095 1.320 13.281 1.00 . A A . 24 PHE HA 1 1
5 5582 1 1 24 PHE HB2 H 58.004 3.407 12.345 1.00 . A A . 24 PHE HB2 1 1
5 5583 1 1 24 PHE HB3 H 57.537 2.970 13.986 1.00 . A A . 24 PHE HB3 1 1
5 5584 1 1 24 PHE HD1 H 60.394 3.362 12.995 1.00 . A A . 24 PHE HD1 1 1
5 5585 1 1 24 PHE HD2 H 57.935 -0.149 13.285 1.00 . A A . 24 PHE HD2 1 1
5 5586 1 1 24 PHE HE1 H 62.417 1.947 13.147 1.00 . A A . 24 PHE HE1 1 1
5 5587 1 1 24 PHE HE2 H 59.954 -1.549 13.410 1.00 . A A . 24 PHE HE2 1 1
5 5588 1 1 24 PHE HZ H 62.185 -0.504 13.351 1.00 . A A . 24 PHE HZ 1 1
5 5589 1 1 24 PHE N N 57.142 0.748 11.588 1.00 . A A . 24 PHE N 1 1
5 5590 1 1 24 PHE O O 54.469 2.779 12.020 1.00 . A A . 24 PHE O 1 1
5 5591 1 1 25 GLU C C 54.202 3.492 9.309 1.00 . A A . 25 GLU C 1 1
5 5592 1 1 25 GLU CA C 55.357 4.270 9.902 1.00 . A A . 25 GLU CA 1 1
5 5593 1 1 25 GLU CB C 56.183 4.919 8.790 1.00 . A A . 25 GLU CB 1 1
5 5594 1 1 25 GLU CD C 56.274 7.189 9.838 1.00 . A A . 25 GLU CD 1 1
5 5595 1 1 25 GLU CG C 57.098 5.986 9.392 1.00 . A A . 25 GLU CG 1 1
5 5596 1 1 25 GLU H H 57.130 3.264 10.478 1.00 . A A . 25 GLU H 1 1
5 5597 1 1 25 GLU HA H 54.956 5.038 10.545 1.00 . A A . 25 GLU HA 1 1
5 5598 1 1 25 GLU HB2 H 56.781 4.165 8.300 1.00 . A A . 25 GLU HB2 1 1
5 5599 1 1 25 GLU HB3 H 55.521 5.378 8.071 1.00 . A A . 25 GLU HB3 1 1
5 5600 1 1 25 GLU HG2 H 57.620 5.573 10.243 1.00 . A A . 25 GLU HG2 1 1
5 5601 1 1 25 GLU HG3 H 57.816 6.301 8.649 1.00 . A A . 25 GLU HG3 1 1
5 5602 1 1 25 GLU N N 56.183 3.375 10.696 1.00 . A A . 25 GLU N 1 1
5 5603 1 1 25 GLU O O 53.133 4.043 9.053 1.00 . A A . 25 GLU O 1 1
5 5604 1 1 25 GLU OE1 O 55.096 7.225 9.523 1.00 . A A . 25 GLU OE1 1 1
5 5605 1 1 25 GLU OE2 O 56.833 8.056 10.489 1.00 . A A . 25 GLU OE2 1 1
5 5606 1 1 26 LEU C C 52.488 0.891 9.741 1.00 . A A . 26 LEU C 1 1
5 5607 1 1 26 LEU CA C 53.368 1.350 8.589 1.00 . A A . 26 LEU CA 1 1
5 5608 1 1 26 LEU CB C 53.974 0.152 7.852 1.00 . A A . 26 LEU CB 1 1
5 5609 1 1 26 LEU CD1 C 52.331 -1.707 7.924 1.00 . A A . 26 LEU CD1 1 1
5 5610 1 1 26 LEU CD2 C 51.774 0.320 6.599 1.00 . A A . 26 LEU CD2 1 1
5 5611 1 1 26 LEU CG C 52.908 -0.607 7.054 1.00 . A A . 26 LEU CG 1 1
5 5612 1 1 26 LEU H H 55.281 1.802 9.361 1.00 . A A . 26 LEU H 1 1
5 5613 1 1 26 LEU HA H 52.774 1.927 7.907 1.00 . A A . 26 LEU HA 1 1
5 5614 1 1 26 LEU HB2 H 54.737 0.497 7.175 1.00 . A A . 26 LEU HB2 1 1
5 5615 1 1 26 LEU HB3 H 54.416 -0.520 8.576 1.00 . A A . 26 LEU HB3 1 1
5 5616 1 1 26 LEU HD11 H 51.348 -1.961 7.567 1.00 . A A . 26 LEU HD11 1 1
5 5617 1 1 26 LEU HD12 H 52.268 -1.372 8.949 1.00 . A A . 26 LEU HD12 1 1
5 5618 1 1 26 LEU HD13 H 52.976 -2.567 7.869 1.00 . A A . 26 LEU HD13 1 1
5 5619 1 1 26 LEU HD21 H 52.188 1.180 6.098 1.00 . A A . 26 LEU HD21 1 1
5 5620 1 1 26 LEU HD22 H 51.203 0.638 7.456 1.00 . A A . 26 LEU HD22 1 1
5 5621 1 1 26 LEU HD23 H 51.129 -0.214 5.923 1.00 . A A . 26 LEU HD23 1 1
5 5622 1 1 26 LEU HG H 53.371 -1.056 6.185 1.00 . A A . 26 LEU HG 1 1
5 5623 1 1 26 LEU N N 54.414 2.197 9.119 1.00 . A A . 26 LEU N 1 1
5 5624 1 1 26 LEU O O 51.304 0.616 9.569 1.00 . A A . 26 LEU O 1 1
5 5625 1 1 27 MET C C 51.107 1.365 12.180 1.00 . A A . 27 MET C 1 1
5 5626 1 1 27 MET CA C 52.322 0.461 12.112 1.00 . A A . 27 MET CA 1 1
5 5627 1 1 27 MET CB C 53.177 0.587 13.388 1.00 . A A . 27 MET CB 1 1
5 5628 1 1 27 MET CE C 51.879 2.676 16.531 1.00 . A A . 27 MET CE 1 1
5 5629 1 1 27 MET CG C 52.885 1.901 14.125 1.00 . A A . 27 MET CG 1 1
5 5630 1 1 27 MET H H 54.004 1.098 11.010 1.00 . A A . 27 MET H 1 1
5 5631 1 1 27 MET HA H 52.001 -0.568 12.001 1.00 . A A . 27 MET HA 1 1
5 5632 1 1 27 MET HB2 H 52.958 -0.241 14.046 1.00 . A A . 27 MET HB2 1 1
5 5633 1 1 27 MET HB3 H 54.215 0.556 13.120 1.00 . A A . 27 MET HB3 1 1
5 5634 1 1 27 MET HE1 H 51.082 2.685 17.261 1.00 . A A . 27 MET HE1 1 1
5 5635 1 1 27 MET HE2 H 52.108 3.689 16.239 1.00 . A A . 27 MET HE2 1 1
5 5636 1 1 27 MET HE3 H 52.761 2.219 16.958 1.00 . A A . 27 MET HE3 1 1
5 5637 1 1 27 MET HG2 H 53.703 2.122 14.794 1.00 . A A . 27 MET HG2 1 1
5 5638 1 1 27 MET HG3 H 52.779 2.705 13.415 1.00 . A A . 27 MET HG3 1 1
5 5639 1 1 27 MET N N 53.074 0.846 10.931 1.00 . A A . 27 MET N 1 1
5 5640 1 1 27 MET O O 50.042 0.976 12.656 1.00 . A A . 27 MET O 1 1
5 5641 1 1 27 MET SD S 51.355 1.730 15.080 1.00 . A A . 27 MET SD 1 1
5 5642 1 1 28 GLN C C 49.103 2.897 10.713 1.00 . A A . 28 GLN C 1 1
5 5643 1 1 28 GLN CA C 50.166 3.512 11.612 1.00 . A A . 28 GLN CA 1 1
5 5644 1 1 28 GLN CB C 50.645 4.873 11.076 1.00 . A A . 28 GLN CB 1 1
5 5645 1 1 28 GLN CD C 49.981 6.916 9.793 1.00 . A A . 28 GLN CD 1 1
5 5646 1 1 28 GLN CG C 49.611 5.473 10.121 1.00 . A A . 28 GLN CG 1 1
5 5647 1 1 28 GLN H H 52.145 2.832 11.255 1.00 . A A . 28 GLN H 1 1
5 5648 1 1 28 GLN HA H 49.766 3.634 12.609 1.00 . A A . 28 GLN HA 1 1
5 5649 1 1 28 GLN HB2 H 50.798 5.550 11.904 1.00 . A A . 28 GLN HB2 1 1
5 5650 1 1 28 GLN HB3 H 51.577 4.740 10.551 1.00 . A A . 28 GLN HB3 1 1
5 5651 1 1 28 GLN HE21 H 48.655 7.696 11.048 1.00 . A A . 28 GLN HE21 1 1
5 5652 1 1 28 GLN HE22 H 49.589 8.822 10.188 1.00 . A A . 28 GLN HE22 1 1
5 5653 1 1 28 GLN HG2 H 49.587 4.894 9.209 1.00 . A A . 28 GLN HG2 1 1
5 5654 1 1 28 GLN HG3 H 48.638 5.453 10.587 1.00 . A A . 28 GLN HG3 1 1
5 5655 1 1 28 GLN N N 51.272 2.578 11.650 1.00 . A A . 28 GLN N 1 1
5 5656 1 1 28 GLN NE2 N 49.357 7.892 10.393 1.00 . A A . 28 GLN NE2 1 1
5 5657 1 1 28 GLN O O 47.939 3.297 10.719 1.00 . A A . 28 GLN O 1 1
5 5658 1 1 28 GLN OE1 O 50.863 7.160 8.970 1.00 . A A . 28 GLN OE1 1 1
5 5659 1 1 29 GLY C C 48.197 -0.147 9.787 1.00 . A A . 29 GLY C 1 1
5 5660 1 1 29 GLY CA C 48.634 1.132 9.087 1.00 . A A . 29 GLY CA 1 1
5 5661 1 1 29 GLY H H 50.474 1.589 10.050 1.00 . A A . 29 GLY H 1 1
5 5662 1 1 29 GLY HA2 H 47.768 1.736 8.861 1.00 . A A . 29 GLY HA2 1 1
5 5663 1 1 29 GLY HA3 H 49.148 0.882 8.174 1.00 . A A . 29 GLY HA3 1 1
5 5664 1 1 29 GLY N N 49.530 1.873 9.973 1.00 . A A . 29 GLY N 1 1
5 5665 1 1 29 GLY O O 47.016 -0.492 9.802 1.00 . A A . 29 GLY O 1 1
5 5666 1 1 30 PHE C C 48.988 -1.701 12.653 1.00 . A A . 30 PHE C 1 1
5 5667 1 1 30 PHE CA C 48.884 -2.031 11.173 1.00 . A A . 30 PHE CA 1 1
5 5668 1 1 30 PHE CB C 49.897 -3.146 10.899 1.00 . A A . 30 PHE CB 1 1
5 5669 1 1 30 PHE CD1 C 51.212 -3.927 8.940 1.00 . A A . 30 PHE CD1 1 1
5 5670 1 1 30 PHE CD2 C 48.848 -3.588 8.617 1.00 . A A . 30 PHE CD2 1 1
5 5671 1 1 30 PHE CE1 C 51.349 -4.357 7.622 1.00 . A A . 30 PHE CE1 1 1
5 5672 1 1 30 PHE CE2 C 48.981 -4.007 7.286 1.00 . A A . 30 PHE CE2 1 1
5 5673 1 1 30 PHE CG C 49.977 -3.542 9.442 1.00 . A A . 30 PHE CG 1 1
5 5674 1 1 30 PHE CZ C 50.235 -4.395 6.788 1.00 . A A . 30 PHE CZ 1 1
5 5675 1 1 30 PHE H H 50.078 -0.465 10.391 1.00 . A A . 30 PHE H 1 1
5 5676 1 1 30 PHE HA H 47.897 -2.383 10.952 1.00 . A A . 30 PHE HA 1 1
5 5677 1 1 30 PHE HB2 H 50.871 -2.820 11.222 1.00 . A A . 30 PHE HB2 1 1
5 5678 1 1 30 PHE HB3 H 49.617 -4.015 11.478 1.00 . A A . 30 PHE HB3 1 1
5 5679 1 1 30 PHE HD1 H 52.073 -3.864 9.568 1.00 . A A . 30 PHE HD1 1 1
5 5680 1 1 30 PHE HD2 H 47.883 -3.290 8.993 1.00 . A A . 30 PHE HD2 1 1
5 5681 1 1 30 PHE HE1 H 52.323 -4.657 7.254 1.00 . A A . 30 PHE HE1 1 1
5 5682 1 1 30 PHE HE2 H 48.120 -4.037 6.649 1.00 . A A . 30 PHE HE2 1 1
5 5683 1 1 30 PHE HZ H 50.339 -4.729 5.766 1.00 . A A . 30 PHE HZ 1 1
5 5684 1 1 30 PHE N N 49.164 -0.817 10.412 1.00 . A A . 30 PHE N 1 1
5 5685 1 1 30 PHE O O 50.002 -1.166 13.098 1.00 . A A . 30 PHE O 1 1
5 5686 1 1 31 ASP C C 48.699 -3.014 15.460 1.00 . A A . 31 ASP C 1 1
5 5687 1 1 31 ASP CA C 48.035 -1.815 14.847 1.00 . A A . 31 ASP CA 1 1
5 5688 1 1 31 ASP CB C 46.634 -1.622 15.422 1.00 . A A . 31 ASP CB 1 1
5 5689 1 1 31 ASP CG C 46.718 -1.315 16.913 1.00 . A A . 31 ASP CG 1 1
5 5690 1 1 31 ASP H H 47.215 -2.525 13.055 1.00 . A A . 31 ASP H 1 1
5 5691 1 1 31 ASP HA H 48.629 -0.939 15.041 1.00 . A A . 31 ASP HA 1 1
5 5692 1 1 31 ASP HB2 H 46.149 -0.802 14.913 1.00 . A A . 31 ASP HB2 1 1
5 5693 1 1 31 ASP HB3 H 46.065 -2.521 15.273 1.00 . A A . 31 ASP HB3 1 1
5 5694 1 1 31 ASP N N 47.978 -2.057 13.428 1.00 . A A . 31 ASP N 1 1
5 5695 1 1 31 ASP O O 48.086 -4.069 15.605 1.00 . A A . 31 ASP O 1 1
5 5696 1 1 31 ASP OD1 O 47.598 -1.858 17.561 1.00 . A A . 31 ASP OD1 1 1
5 5697 1 1 31 ASP OD2 O 45.901 -0.541 17.385 1.00 . A A . 31 ASP OD2 1 1
5 5698 1 1 32 ALA C C 52.054 -3.507 16.762 1.00 . A A . 32 ALA C 1 1
5 5699 1 1 32 ALA CA C 50.699 -3.969 16.305 1.00 . A A . 32 ALA CA 1 1
5 5700 1 1 32 ALA CB C 50.849 -5.037 15.244 1.00 . A A . 32 ALA CB 1 1
5 5701 1 1 32 ALA H H 50.437 -2.030 15.609 1.00 . A A . 32 ALA H 1 1
5 5702 1 1 32 ALA HA H 50.162 -4.379 17.129 1.00 . A A . 32 ALA HA 1 1
5 5703 1 1 32 ALA HB1 H 50.951 -4.569 14.276 1.00 . A A . 32 ALA HB1 1 1
5 5704 1 1 32 ALA HB2 H 49.970 -5.667 15.249 1.00 . A A . 32 ALA HB2 1 1
5 5705 1 1 32 ALA HB3 H 51.726 -5.628 15.455 1.00 . A A . 32 ALA HB3 1 1
5 5706 1 1 32 ALA N N 49.971 -2.873 15.770 1.00 . A A . 32 ALA N 1 1
5 5707 1 1 32 ALA O O 52.618 -2.549 16.231 1.00 . A A . 32 ALA O 1 1
5 5708 1 1 33 GLU C C 54.863 -4.866 17.843 1.00 . A A . 33 GLU C 1 1
5 5709 1 1 33 GLU CA C 53.841 -3.861 18.304 1.00 . A A . 33 GLU CA 1 1
5 5710 1 1 33 GLU CB C 53.703 -3.874 19.800 1.00 . A A . 33 GLU CB 1 1
5 5711 1 1 33 GLU CD C 54.378 -2.679 21.890 1.00 . A A . 33 GLU CD 1 1
5 5712 1 1 33 GLU CG C 54.322 -2.606 20.368 1.00 . A A . 33 GLU CG 1 1
5 5713 1 1 33 GLU H H 52.059 -4.930 18.134 1.00 . A A . 33 GLU H 1 1
5 5714 1 1 33 GLU HA H 54.137 -2.874 17.978 1.00 . A A . 33 GLU HA 1 1
5 5715 1 1 33 GLU HB2 H 52.649 -3.906 20.028 1.00 . A A . 33 GLU HB2 1 1
5 5716 1 1 33 GLU HB3 H 54.196 -4.740 20.205 1.00 . A A . 33 GLU HB3 1 1
5 5717 1 1 33 GLU HG2 H 55.320 -2.498 19.971 1.00 . A A . 33 GLU HG2 1 1
5 5718 1 1 33 GLU HG3 H 53.722 -1.761 20.067 1.00 . A A . 33 GLU HG3 1 1
5 5719 1 1 33 GLU N N 52.562 -4.187 17.752 1.00 . A A . 33 GLU N 1 1
5 5720 1 1 33 GLU O O 55.079 -5.902 18.471 1.00 . A A . 33 GLU O 1 1
5 5721 1 1 33 GLU OE1 O 55.235 -3.383 22.399 1.00 . A A . 33 GLU OE1 1 1
5 5722 1 1 33 GLU OE2 O 53.563 -2.030 22.525 1.00 . A A . 33 GLU OE2 1 1
5 5723 1 1 34 VAL C C 57.786 -5.309 16.885 1.00 . A A . 34 VAL C 1 1
5 5724 1 1 34 VAL CA C 56.470 -5.430 16.144 1.00 . A A . 34 VAL CA 1 1
5 5725 1 1 34 VAL CB C 56.716 -5.086 14.671 1.00 . A A . 34 VAL CB 1 1
5 5726 1 1 34 VAL CG1 C 57.269 -6.318 13.933 1.00 . A A . 34 VAL CG1 1 1
5 5727 1 1 34 VAL CG2 C 55.417 -4.613 14.015 1.00 . A A . 34 VAL CG2 1 1
5 5728 1 1 34 VAL H H 55.227 -3.707 16.289 1.00 . A A . 34 VAL H 1 1
5 5729 1 1 34 VAL HA H 56.114 -6.442 16.217 1.00 . A A . 34 VAL HA 1 1
5 5730 1 1 34 VAL HB H 57.445 -4.294 14.617 1.00 . A A . 34 VAL HB 1 1
5 5731 1 1 34 VAL HG11 H 56.940 -6.304 12.906 1.00 . A A . 34 VAL HG11 1 1
5 5732 1 1 34 VAL HG12 H 56.922 -7.221 14.409 1.00 . A A . 34 VAL HG12 1 1
5 5733 1 1 34 VAL HG13 H 58.347 -6.297 13.964 1.00 . A A . 34 VAL HG13 1 1
5 5734 1 1 34 VAL HG21 H 55.513 -4.678 12.940 1.00 . A A . 34 VAL HG21 1 1
5 5735 1 1 34 VAL HG22 H 55.229 -3.585 14.295 1.00 . A A . 34 VAL HG22 1 1
5 5736 1 1 34 VAL HG23 H 54.598 -5.231 14.343 1.00 . A A . 34 VAL HG23 1 1
5 5737 1 1 34 VAL N N 55.472 -4.546 16.729 1.00 . A A . 34 VAL N 1 1
5 5738 1 1 34 VAL O O 58.345 -4.221 16.998 1.00 . A A . 34 VAL O 1 1
5 5739 1 1 35 LEU C C 60.639 -7.118 17.329 1.00 . A A . 35 LEU C 1 1
5 5740 1 1 35 LEU CA C 59.536 -6.408 18.121 1.00 . A A . 35 LEU CA 1 1
5 5741 1 1 35 LEU CB C 59.334 -7.054 19.502 1.00 . A A . 35 LEU CB 1 1
5 5742 1 1 35 LEU CD1 C 61.819 -7.197 19.891 1.00 . A A . 35 LEU CD1 1 1
5 5743 1 1 35 LEU CD2 C 60.233 -8.594 21.242 1.00 . A A . 35 LEU CD2 1 1
5 5744 1 1 35 LEU CG C 60.500 -7.985 19.864 1.00 . A A . 35 LEU CG 1 1
5 5745 1 1 35 LEU H H 57.795 -7.277 17.282 1.00 . A A . 35 LEU H 1 1
5 5746 1 1 35 LEU HA H 59.819 -5.374 18.262 1.00 . A A . 35 LEU HA 1 1
5 5747 1 1 35 LEU HB2 H 59.262 -6.276 20.248 1.00 . A A . 35 LEU HB2 1 1
5 5748 1 1 35 LEU HB3 H 58.418 -7.622 19.493 1.00 . A A . 35 LEU HB3 1 1
5 5749 1 1 35 LEU HD11 H 61.649 -6.187 19.548 1.00 . A A . 35 LEU HD11 1 1
5 5750 1 1 35 LEU HD12 H 62.532 -7.679 19.242 1.00 . A A . 35 LEU HD12 1 1
5 5751 1 1 35 LEU HD13 H 62.210 -7.173 20.897 1.00 . A A . 35 LEU HD13 1 1
5 5752 1 1 35 LEU HD21 H 60.965 -9.361 21.443 1.00 . A A . 35 LEU HD21 1 1
5 5753 1 1 35 LEU HD22 H 59.243 -9.026 21.257 1.00 . A A . 35 LEU HD22 1 1
5 5754 1 1 35 LEU HD23 H 60.301 -7.823 21.994 1.00 . A A . 35 LEU HD23 1 1
5 5755 1 1 35 LEU HG H 60.572 -8.777 19.136 1.00 . A A . 35 LEU HG 1 1
5 5756 1 1 35 LEU N N 58.282 -6.428 17.393 1.00 . A A . 35 LEU N 1 1
5 5757 1 1 35 LEU O O 60.507 -8.284 16.956 1.00 . A A . 35 LEU O 1 1
5 5758 1 1 36 LEU C C 64.035 -7.204 17.250 1.00 . A A . 36 LEU C 1 1
5 5759 1 1 36 LEU CA C 62.858 -6.910 16.324 1.00 . A A . 36 LEU CA 1 1
5 5760 1 1 36 LEU CB C 63.282 -5.857 15.316 1.00 . A A . 36 LEU CB 1 1
5 5761 1 1 36 LEU CD1 C 60.951 -5.883 14.431 1.00 . A A . 36 LEU CD1 1 1
5 5762 1 1 36 LEU CD2 C 62.786 -4.858 13.104 1.00 . A A . 36 LEU CD2 1 1
5 5763 1 1 36 LEU CG C 62.432 -5.987 14.058 1.00 . A A . 36 LEU CG 1 1
5 5764 1 1 36 LEU H H 61.746 -5.463 17.385 1.00 . A A . 36 LEU H 1 1
5 5765 1 1 36 LEU HA H 62.580 -7.810 15.796 1.00 . A A . 36 LEU HA 1 1
5 5766 1 1 36 LEU HB2 H 63.136 -4.875 15.744 1.00 . A A . 36 LEU HB2 1 1
5 5767 1 1 36 LEU HB3 H 64.320 -5.993 15.074 1.00 . A A . 36 LEU HB3 1 1
5 5768 1 1 36 LEU HD11 H 60.593 -6.846 14.759 1.00 . A A . 36 LEU HD11 1 1
5 5769 1 1 36 LEU HD12 H 60.387 -5.563 13.570 1.00 . A A . 36 LEU HD12 1 1
5 5770 1 1 36 LEU HD13 H 60.827 -5.162 15.228 1.00 . A A . 36 LEU HD13 1 1
5 5771 1 1 36 LEU HD21 H 62.158 -4.919 12.229 1.00 . A A . 36 LEU HD21 1 1
5 5772 1 1 36 LEU HD22 H 63.823 -4.945 12.817 1.00 . A A . 36 LEU HD22 1 1
5 5773 1 1 36 LEU HD23 H 62.626 -3.914 13.599 1.00 . A A . 36 LEU HD23 1 1
5 5774 1 1 36 LEU HG H 62.622 -6.940 13.586 1.00 . A A . 36 LEU HG 1 1
5 5775 1 1 36 LEU N N 61.718 -6.389 17.073 1.00 . A A . 36 LEU N 1 1
5 5776 1 1 36 LEU O O 64.519 -6.313 17.938 1.00 . A A . 36 LEU O 1 1
5 5777 1 1 37 ARG C C 66.484 -9.867 17.446 1.00 . A A . 37 ARG C 1 1
5 5778 1 1 37 ARG CA C 65.625 -8.812 18.098 1.00 . A A . 37 ARG CA 1 1
5 5779 1 1 37 ARG CB C 65.136 -9.362 19.426 1.00 . A A . 37 ARG CB 1 1
5 5780 1 1 37 ARG CD C 63.715 -11.093 20.531 1.00 . A A . 37 ARG CD 1 1
5 5781 1 1 37 ARG CG C 64.303 -10.617 19.200 1.00 . A A . 37 ARG CG 1 1
5 5782 1 1 37 ARG CZ C 65.913 -11.760 21.399 1.00 . A A . 37 ARG CZ 1 1
5 5783 1 1 37 ARG H H 64.104 -9.122 16.700 1.00 . A A . 37 ARG H 1 1
5 5784 1 1 37 ARG HA H 66.227 -7.935 18.273 1.00 . A A . 37 ARG HA 1 1
5 5785 1 1 37 ARG HB2 H 65.978 -9.609 20.025 1.00 . A A . 37 ARG HB2 1 1
5 5786 1 1 37 ARG HB3 H 64.544 -8.628 19.922 1.00 . A A . 37 ARG HB3 1 1
5 5787 1 1 37 ARG HD2 H 62.961 -10.398 20.849 1.00 . A A . 37 ARG HD2 1 1
5 5788 1 1 37 ARG HD3 H 63.257 -12.068 20.391 1.00 . A A . 37 ARG HD3 1 1
5 5789 1 1 37 ARG HE H 64.586 -10.668 22.416 1.00 . A A . 37 ARG HE 1 1
5 5790 1 1 37 ARG HG2 H 63.507 -10.386 18.518 1.00 . A A . 37 ARG HG2 1 1
5 5791 1 1 37 ARG HG3 H 64.921 -11.389 18.779 1.00 . A A . 37 ARG HG3 1 1
5 5792 1 1 37 ARG HH11 H 66.653 -11.164 23.161 1.00 . A A . 37 ARG HH11 1 1
5 5793 1 1 37 ARG HH12 H 67.707 -12.147 22.200 1.00 . A A . 37 ARG HH12 1 1
5 5794 1 1 37 ARG HH21 H 65.421 -12.565 19.635 1.00 . A A . 37 ARG HH21 1 1
5 5795 1 1 37 ARG HH22 H 67.012 -12.933 20.207 1.00 . A A . 37 ARG HH22 1 1
5 5796 1 1 37 ARG N N 64.505 -8.448 17.260 1.00 . A A . 37 ARG N 1 1
5 5797 1 1 37 ARG NE N 64.747 -11.141 21.572 1.00 . A A . 37 ARG NE 1 1
5 5798 1 1 37 ARG NH1 N 66.829 -11.685 22.325 1.00 . A A . 37 ARG NH1 1 1
5 5799 1 1 37 ARG NH2 N 66.132 -12.475 20.330 1.00 . A A . 37 ARG NH2 1 1
5 5800 1 1 37 ARG O O 66.038 -10.594 16.569 1.00 . A A . 37 ARG O 1 1
5 5801 1 1 38 ASN C C 68.752 -12.110 18.395 1.00 . A A . 38 ASN C 1 1
5 5802 1 1 38 ASN CA C 68.641 -10.961 17.418 1.00 . A A . 38 ASN CA 1 1
5 5803 1 1 38 ASN CB C 70.040 -10.397 17.259 1.00 . A A . 38 ASN CB 1 1
5 5804 1 1 38 ASN CG C 70.117 -9.372 16.153 1.00 . A A . 38 ASN CG 1 1
5 5805 1 1 38 ASN H H 67.983 -9.375 18.652 1.00 . A A . 38 ASN H 1 1
5 5806 1 1 38 ASN HA H 68.297 -11.326 16.466 1.00 . A A . 38 ASN HA 1 1
5 5807 1 1 38 ASN HB2 H 70.342 -9.935 18.178 1.00 . A A . 38 ASN HB2 1 1
5 5808 1 1 38 ASN HB3 H 70.708 -11.209 17.037 1.00 . A A . 38 ASN HB3 1 1
5 5809 1 1 38 ASN HD21 H 71.290 -8.178 17.209 1.00 . A A . 38 ASN HD21 1 1
5 5810 1 1 38 ASN HD22 H 70.904 -7.640 15.661 1.00 . A A . 38 ASN HD22 1 1
5 5811 1 1 38 ASN N N 67.711 -9.965 17.924 1.00 . A A . 38 ASN N 1 1
5 5812 1 1 38 ASN ND2 N 70.825 -8.304 16.355 1.00 . A A . 38 ASN ND2 1 1
5 5813 1 1 38 ASN O O 68.921 -11.889 19.602 1.00 . A A . 38 ASN O 1 1
5 5814 1 1 38 ASN OD1 O 69.538 -9.550 15.083 1.00 . A A . 38 ASN OD1 1 1
5 5815 1 1 39 ASP C C 70.138 -14.353 19.539 1.00 . A A . 39 ASP C 1 1
5 5816 1 1 39 ASP CA C 68.874 -14.508 18.705 1.00 . A A . 39 ASP CA 1 1
5 5817 1 1 39 ASP CB C 68.972 -15.766 17.838 1.00 . A A . 39 ASP CB 1 1
5 5818 1 1 39 ASP CG C 69.244 -16.984 18.715 1.00 . A A . 39 ASP CG 1 1
5 5819 1 1 39 ASP H H 68.637 -13.424 16.889 1.00 . A A . 39 ASP H 1 1
5 5820 1 1 39 ASP HA H 68.020 -14.592 19.361 1.00 . A A . 39 ASP HA 1 1
5 5821 1 1 39 ASP HB2 H 68.042 -15.907 17.307 1.00 . A A . 39 ASP HB2 1 1
5 5822 1 1 39 ASP HB3 H 69.776 -15.650 17.128 1.00 . A A . 39 ASP HB3 1 1
5 5823 1 1 39 ASP N N 68.722 -13.327 17.865 1.00 . A A . 39 ASP N 1 1
5 5824 1 1 39 ASP O O 70.431 -15.160 20.421 1.00 . A A . 39 ASP O 1 1
5 5825 1 1 39 ASP OD1 O 70.316 -17.553 18.588 1.00 . A A . 39 ASP OD1 1 1
5 5826 1 1 39 ASP OD2 O 68.377 -17.329 19.501 1.00 . A A . 39 ASP OD2 1 1
5 5827 1 1 40 GLU C C 71.810 -12.404 21.308 1.00 . A A . 40 GLU C 1 1
5 5828 1 1 40 GLU CA C 72.108 -12.970 19.933 1.00 . A A . 40 GLU CA 1 1
5 5829 1 1 40 GLU CB C 72.853 -11.905 19.134 1.00 . A A . 40 GLU CB 1 1
5 5830 1 1 40 GLU CD C 74.736 -13.247 18.176 1.00 . A A . 40 GLU CD 1 1
5 5831 1 1 40 GLU CG C 73.433 -12.519 17.862 1.00 . A A . 40 GLU CG 1 1
5 5832 1 1 40 GLU H H 70.568 -12.692 18.525 1.00 . A A . 40 GLU H 1 1
5 5833 1 1 40 GLU HA H 72.723 -13.852 20.020 1.00 . A A . 40 GLU HA 1 1
5 5834 1 1 40 GLU HB2 H 72.163 -11.119 18.866 1.00 . A A . 40 GLU HB2 1 1
5 5835 1 1 40 GLU HB3 H 73.643 -11.489 19.735 1.00 . A A . 40 GLU HB3 1 1
5 5836 1 1 40 GLU HG2 H 72.721 -13.215 17.443 1.00 . A A . 40 GLU HG2 1 1
5 5837 1 1 40 GLU HG3 H 73.623 -11.735 17.148 1.00 . A A . 40 GLU HG3 1 1
5 5838 1 1 40 GLU N N 70.872 -13.288 19.239 1.00 . A A . 40 GLU N 1 1
5 5839 1 1 40 GLU O O 72.659 -12.412 22.199 1.00 . A A . 40 GLU O 1 1
5 5840 1 1 40 GLU OE1 O 74.672 -14.423 18.495 1.00 . A A . 40 GLU OE1 1 1
5 5841 1 1 40 GLU OE2 O 75.778 -12.619 18.092 1.00 . A A . 40 GLU OE2 1 1
5 5842 1 1 41 GLY C C 69.899 -9.804 22.489 1.00 . A A . 41 GLY C 1 1
5 5843 1 1 41 GLY CA C 70.186 -11.280 22.708 1.00 . A A . 41 GLY CA 1 1
5 5844 1 1 41 GLY H H 69.979 -11.893 20.699 1.00 . A A . 41 GLY H 1 1
5 5845 1 1 41 GLY HA2 H 69.291 -11.773 23.065 1.00 . A A . 41 GLY HA2 1 1
5 5846 1 1 41 GLY HA3 H 70.970 -11.384 23.443 1.00 . A A . 41 GLY HA3 1 1
5 5847 1 1 41 GLY N N 70.601 -11.886 21.457 1.00 . A A . 41 GLY N 1 1
5 5848 1 1 41 GLY O O 69.505 -9.094 23.414 1.00 . A A . 41 GLY O 1 1
5 5849 1 1 42 THR C C 68.320 -7.774 20.669 1.00 . A A . 42 THR C 1 1
5 5850 1 1 42 THR CA C 69.807 -7.937 20.934 1.00 . A A . 42 THR CA 1 1
5 5851 1 1 42 THR CB C 70.611 -7.459 19.713 1.00 . A A . 42 THR CB 1 1
5 5852 1 1 42 THR CG2 C 69.950 -6.212 19.113 1.00 . A A . 42 THR CG2 1 1
5 5853 1 1 42 THR H H 70.380 -9.968 20.532 1.00 . A A . 42 THR H 1 1
5 5854 1 1 42 THR HA H 70.075 -7.332 21.789 1.00 . A A . 42 THR HA 1 1
5 5855 1 1 42 THR HB H 70.640 -8.233 18.968 1.00 . A A . 42 THR HB 1 1
5 5856 1 1 42 THR HG1 H 72.467 -7.027 19.327 1.00 . A A . 42 THR HG1 1 1
5 5857 1 1 42 THR HG21 H 70.657 -5.698 18.479 1.00 . A A . 42 THR HG21 1 1
5 5858 1 1 42 THR HG22 H 69.635 -5.552 19.908 1.00 . A A . 42 THR HG22 1 1
5 5859 1 1 42 THR HG23 H 69.089 -6.505 18.529 1.00 . A A . 42 THR HG23 1 1
5 5860 1 1 42 THR N N 70.080 -9.345 21.246 1.00 . A A . 42 THR N 1 1
5 5861 1 1 42 THR O O 67.755 -8.502 19.860 1.00 . A A . 42 THR O 1 1
5 5862 1 1 42 THR OG1 O 71.936 -7.144 20.118 1.00 . A A . 42 THR OG1 1 1
5 5863 1 1 43 GLU C C 65.929 -5.216 20.726 1.00 . A A . 43 GLU C 1 1
5 5864 1 1 43 GLU CA C 66.250 -6.623 21.202 1.00 . A A . 43 GLU CA 1 1
5 5865 1 1 43 GLU CB C 65.534 -6.880 22.530 1.00 . A A . 43 GLU CB 1 1
5 5866 1 1 43 GLU CD C 65.241 -8.615 24.311 1.00 . A A . 43 GLU CD 1 1
5 5867 1 1 43 GLU CG C 65.535 -8.380 22.833 1.00 . A A . 43 GLU CG 1 1
5 5868 1 1 43 GLU H H 68.186 -6.291 22.010 1.00 . A A . 43 GLU H 1 1
5 5869 1 1 43 GLU HA H 65.880 -7.315 20.477 1.00 . A A . 43 GLU HA 1 1
5 5870 1 1 43 GLU HB2 H 66.046 -6.351 23.322 1.00 . A A . 43 GLU HB2 1 1
5 5871 1 1 43 GLU HB3 H 64.515 -6.530 22.464 1.00 . A A . 43 GLU HB3 1 1
5 5872 1 1 43 GLU HG2 H 64.776 -8.864 22.237 1.00 . A A . 43 GLU HG2 1 1
5 5873 1 1 43 GLU HG3 H 66.501 -8.795 22.591 1.00 . A A . 43 GLU HG3 1 1
5 5874 1 1 43 GLU N N 67.686 -6.835 21.367 1.00 . A A . 43 GLU N 1 1
5 5875 1 1 43 GLU O O 66.411 -4.233 21.289 1.00 . A A . 43 GLU O 1 1
5 5876 1 1 43 GLU OE1 O 64.273 -8.055 24.799 1.00 . A A . 43 GLU OE1 1 1
5 5877 1 1 43 GLU OE2 O 65.989 -9.351 24.934 1.00 . A A . 43 GLU OE2 1 1
5 5878 1 1 44 ALA C C 63.189 -3.738 19.003 1.00 . A A . 44 ALA C 1 1
5 5879 1 1 44 ALA CA C 64.700 -3.837 19.154 1.00 . A A . 44 ALA CA 1 1
5 5880 1 1 44 ALA CB C 65.338 -3.624 17.788 1.00 . A A . 44 ALA CB 1 1
5 5881 1 1 44 ALA H H 64.737 -5.945 19.274 1.00 . A A . 44 ALA H 1 1
5 5882 1 1 44 ALA HA H 65.037 -3.069 19.819 1.00 . A A . 44 ALA HA 1 1
5 5883 1 1 44 ALA HB1 H 64.834 -4.241 17.066 1.00 . A A . 44 ALA HB1 1 1
5 5884 1 1 44 ALA HB2 H 66.380 -3.893 17.830 1.00 . A A . 44 ALA HB2 1 1
5 5885 1 1 44 ALA HB3 H 65.241 -2.591 17.502 1.00 . A A . 44 ALA HB3 1 1
5 5886 1 1 44 ALA N N 65.094 -5.127 19.688 1.00 . A A . 44 ALA N 1 1
5 5887 1 1 44 ALA O O 62.579 -4.498 18.253 1.00 . A A . 44 ALA O 1 1
5 5888 1 1 45 GLU C C 60.877 -1.652 18.411 1.00 . A A . 45 GLU C 1 1
5 5889 1 1 45 GLU CA C 61.158 -2.560 19.597 1.00 . A A . 45 GLU CA 1 1
5 5890 1 1 45 GLU CB C 60.630 -1.917 20.884 1.00 . A A . 45 GLU CB 1 1
5 5891 1 1 45 GLU CD C 58.276 -2.639 20.430 1.00 . A A . 45 GLU CD 1 1
5 5892 1 1 45 GLU CG C 59.438 -2.719 21.415 1.00 . A A . 45 GLU CG 1 1
5 5893 1 1 45 GLU H H 63.133 -2.182 20.256 1.00 . A A . 45 GLU H 1 1
5 5894 1 1 45 GLU HA H 60.668 -3.510 19.440 1.00 . A A . 45 GLU HA 1 1
5 5895 1 1 45 GLU HB2 H 61.415 -1.907 21.620 1.00 . A A . 45 GLU HB2 1 1
5 5896 1 1 45 GLU HB3 H 60.316 -0.903 20.683 1.00 . A A . 45 GLU HB3 1 1
5 5897 1 1 45 GLU HG2 H 59.729 -3.751 21.543 1.00 . A A . 45 GLU HG2 1 1
5 5898 1 1 45 GLU HG3 H 59.128 -2.312 22.365 1.00 . A A . 45 GLU HG3 1 1
5 5899 1 1 45 GLU N N 62.595 -2.773 19.692 1.00 . A A . 45 GLU N 1 1
5 5900 1 1 45 GLU O O 61.266 -0.485 18.412 1.00 . A A . 45 GLU O 1 1
5 5901 1 1 45 GLU OE1 O 57.420 -3.507 20.483 1.00 . A A . 45 GLU OE1 1 1
5 5902 1 1 45 GLU OE2 O 58.259 -1.712 19.637 1.00 . A A . 45 GLU OE2 1 1
5 5903 1 1 46 ALA C C 60.001 0.066 16.410 1.00 . A A . 46 ALA C 1 1
5 5904 1 1 46 ALA CA C 59.912 -1.447 16.188 1.00 . A A . 46 ALA CA 1 1
5 5905 1 1 46 ALA CB C 58.500 -1.797 15.712 1.00 . A A . 46 ALA CB 1 1
5 5906 1 1 46 ALA H H 59.954 -3.149 17.450 1.00 . A A . 46 ALA H 1 1
5 5907 1 1 46 ALA HA H 60.617 -1.732 15.424 1.00 . A A . 46 ALA HA 1 1
5 5908 1 1 46 ALA HB1 H 58.017 -0.914 15.326 1.00 . A A . 46 ALA HB1 1 1
5 5909 1 1 46 ALA HB2 H 57.926 -2.177 16.542 1.00 . A A . 46 ALA HB2 1 1
5 5910 1 1 46 ALA HB3 H 58.556 -2.543 14.938 1.00 . A A . 46 ALA HB3 1 1
5 5911 1 1 46 ALA N N 60.223 -2.203 17.396 1.00 . A A . 46 ALA N 1 1
5 5912 1 1 46 ALA O O 60.977 0.710 16.023 1.00 . A A . 46 ALA O 1 1
5 5913 1 1 47 ASN C C 60.228 2.682 17.581 1.00 . A A . 47 ASN C 1 1
5 5914 1 1 47 ASN CA C 58.870 2.052 17.267 1.00 . A A . 47 ASN CA 1 1
5 5915 1 1 47 ASN CB C 57.908 2.308 18.427 1.00 . A A . 47 ASN CB 1 1
5 5916 1 1 47 ASN CG C 57.716 3.808 18.624 1.00 . A A . 47 ASN CG 1 1
5 5917 1 1 47 ASN H H 58.204 0.044 17.271 1.00 . A A . 47 ASN H 1 1
5 5918 1 1 47 ASN HA H 58.470 2.530 16.389 1.00 . A A . 47 ASN HA 1 1
5 5919 1 1 47 ASN HB2 H 56.954 1.850 18.206 1.00 . A A . 47 ASN HB2 1 1
5 5920 1 1 47 ASN HB3 H 58.312 1.877 19.331 1.00 . A A . 47 ASN HB3 1 1
5 5921 1 1 47 ASN HD21 H 57.270 4.149 16.720 1.00 . A A . 47 ASN HD21 1 1
5 5922 1 1 47 ASN HD22 H 57.264 5.518 17.723 1.00 . A A . 47 ASN HD22 1 1
5 5923 1 1 47 ASN N N 58.955 0.617 17.010 1.00 . A A . 47 ASN N 1 1
5 5924 1 1 47 ASN ND2 N 57.389 4.554 17.604 1.00 . A A . 47 ASN ND2 1 1
5 5925 1 1 47 ASN O O 60.437 3.863 17.300 1.00 . A A . 47 ASN O 1 1
5 5926 1 1 47 ASN OD1 O 57.865 4.313 19.737 1.00 . A A . 47 ASN OD1 1 1
5 5927 1 1 48 SER C C 63.488 2.107 17.453 1.00 . A A . 48 SER C 1 1
5 5928 1 1 48 SER CA C 62.451 2.467 18.513 1.00 . A A . 48 SER CA 1 1
5 5929 1 1 48 SER CB C 62.882 1.924 19.870 1.00 . A A . 48 SER CB 1 1
5 5930 1 1 48 SER H H 60.947 0.988 18.394 1.00 . A A . 48 SER H 1 1
5 5931 1 1 48 SER HA H 62.378 3.542 18.579 1.00 . A A . 48 SER HA 1 1
5 5932 1 1 48 SER HB2 H 62.771 0.854 19.884 1.00 . A A . 48 SER HB2 1 1
5 5933 1 1 48 SER HB3 H 63.914 2.179 20.042 1.00 . A A . 48 SER HB3 1 1
5 5934 1 1 48 SER HG H 62.631 2.994 21.477 1.00 . A A . 48 SER HG 1 1
5 5935 1 1 48 SER N N 61.146 1.921 18.172 1.00 . A A . 48 SER N 1 1
5 5936 1 1 48 SER O O 63.901 0.954 17.340 1.00 . A A . 48 SER O 1 1
5 5937 1 1 48 SER OG O 62.065 2.493 20.885 1.00 . A A . 48 SER OG 1 1
5 5938 1 1 49 VAL C C 66.278 2.686 16.236 1.00 . A A . 49 VAL C 1 1
5 5939 1 1 49 VAL CA C 64.897 2.894 15.630 1.00 . A A . 49 VAL CA 1 1
5 5940 1 1 49 VAL CB C 64.932 4.102 14.693 1.00 . A A . 49 VAL CB 1 1
5 5941 1 1 49 VAL CG1 C 65.441 3.675 13.316 1.00 . A A . 49 VAL CG1 1 1
5 5942 1 1 49 VAL CG2 C 63.522 4.679 14.555 1.00 . A A . 49 VAL CG2 1 1
5 5943 1 1 49 VAL H H 63.539 4.006 16.819 1.00 . A A . 49 VAL H 1 1
5 5944 1 1 49 VAL HA H 64.625 2.018 15.063 1.00 . A A . 49 VAL HA 1 1
5 5945 1 1 49 VAL HB H 65.594 4.851 15.101 1.00 . A A . 49 VAL HB 1 1
5 5946 1 1 49 VAL HG11 H 65.435 4.528 12.655 1.00 . A A . 49 VAL HG11 1 1
5 5947 1 1 49 VAL HG12 H 64.799 2.904 12.917 1.00 . A A . 49 VAL HG12 1 1
5 5948 1 1 49 VAL HG13 H 66.448 3.296 13.406 1.00 . A A . 49 VAL HG13 1 1
5 5949 1 1 49 VAL HG21 H 63.260 5.210 15.458 1.00 . A A . 49 VAL HG21 1 1
5 5950 1 1 49 VAL HG22 H 62.818 3.875 14.394 1.00 . A A . 49 VAL HG22 1 1
5 5951 1 1 49 VAL HG23 H 63.490 5.357 13.716 1.00 . A A . 49 VAL HG23 1 1
5 5952 1 1 49 VAL N N 63.905 3.108 16.680 1.00 . A A . 49 VAL N 1 1
5 5953 1 1 49 VAL O O 67.110 1.967 15.684 1.00 . A A . 49 VAL O 1 1
5 5954 1 1 50 ILE C C 67.958 1.726 18.444 1.00 . A A . 50 ILE C 1 1
5 5955 1 1 50 ILE CA C 67.766 3.182 18.071 1.00 . A A . 50 ILE CA 1 1
5 5956 1 1 50 ILE CB C 67.679 4.071 19.315 1.00 . A A . 50 ILE CB 1 1
5 5957 1 1 50 ILE CD1 C 70.157 4.437 19.520 1.00 . A A . 50 ILE CD1 1 1
5 5958 1 1 50 ILE CG1 C 68.800 5.114 19.301 1.00 . A A . 50 ILE CG1 1 1
5 5959 1 1 50 ILE CG2 C 67.747 3.238 20.588 1.00 . A A . 50 ILE CG2 1 1
5 5960 1 1 50 ILE H H 65.813 3.856 17.795 1.00 . A A . 50 ILE H 1 1
5 5961 1 1 50 ILE HA H 68.571 3.512 17.433 1.00 . A A . 50 ILE HA 1 1
5 5962 1 1 50 ILE HB H 66.726 4.575 19.298 1.00 . A A . 50 ILE HB 1 1
5 5963 1 1 50 ILE HD11 H 70.146 3.447 19.088 1.00 . A A . 50 ILE HD11 1 1
5 5964 1 1 50 ILE HD12 H 70.355 4.364 20.579 1.00 . A A . 50 ILE HD12 1 1
5 5965 1 1 50 ILE HD13 H 70.932 5.025 19.050 1.00 . A A . 50 ILE HD13 1 1
5 5966 1 1 50 ILE HG12 H 68.796 5.618 18.346 1.00 . A A . 50 ILE HG12 1 1
5 5967 1 1 50 ILE HG13 H 68.629 5.835 20.087 1.00 . A A . 50 ILE HG13 1 1
5 5968 1 1 50 ILE HG21 H 66.900 2.567 20.616 1.00 . A A . 50 ILE HG21 1 1
5 5969 1 1 50 ILE HG22 H 67.712 3.895 21.441 1.00 . A A . 50 ILE HG22 1 1
5 5970 1 1 50 ILE HG23 H 68.662 2.670 20.602 1.00 . A A . 50 ILE HG23 1 1
5 5971 1 1 50 ILE N N 66.510 3.309 17.384 1.00 . A A . 50 ILE N 1 1
5 5972 1 1 50 ILE O O 69.067 1.184 18.421 1.00 . A A . 50 ILE O 1 1
5 5973 1 1 51 ALA C C 67.185 -1.127 17.930 1.00 . A A . 51 ALA C 1 1
5 5974 1 1 51 ALA CA C 66.817 -0.281 19.142 1.00 . A A . 51 ALA CA 1 1
5 5975 1 1 51 ALA CB C 65.413 -0.616 19.658 1.00 . A A . 51 ALA CB 1 1
5 5976 1 1 51 ALA H H 65.997 1.598 18.749 1.00 . A A . 51 ALA H 1 1
5 5977 1 1 51 ALA HA H 67.536 -0.452 19.929 1.00 . A A . 51 ALA HA 1 1
5 5978 1 1 51 ALA HB1 H 64.810 -1.017 18.858 1.00 . A A . 51 ALA HB1 1 1
5 5979 1 1 51 ALA HB2 H 64.951 0.283 20.029 1.00 . A A . 51 ALA HB2 1 1
5 5980 1 1 51 ALA HB3 H 65.481 -1.332 20.459 1.00 . A A . 51 ALA HB3 1 1
5 5981 1 1 51 ALA N N 66.839 1.106 18.771 1.00 . A A . 51 ALA N 1 1
5 5982 1 1 51 ALA O O 67.801 -2.184 18.062 1.00 . A A . 51 ALA O 1 1
5 5983 1 1 52 LEU C C 68.630 -1.211 15.209 1.00 . A A . 52 LEU C 1 1
5 5984 1 1 52 LEU CA C 67.139 -1.343 15.512 1.00 . A A . 52 LEU CA 1 1
5 5985 1 1 52 LEU CB C 66.308 -0.783 14.343 1.00 . A A . 52 LEU CB 1 1
5 5986 1 1 52 LEU CD1 C 63.949 -1.019 15.147 1.00 . A A . 52 LEU CD1 1 1
5 5987 1 1 52 LEU CD2 C 64.493 -1.472 12.749 1.00 . A A . 52 LEU CD2 1 1
5 5988 1 1 52 LEU CG C 65.002 -1.582 14.192 1.00 . A A . 52 LEU CG 1 1
5 5989 1 1 52 LEU H H 66.351 0.219 16.696 1.00 . A A . 52 LEU H 1 1
5 5990 1 1 52 LEU HA H 66.905 -2.383 15.645 1.00 . A A . 52 LEU HA 1 1
5 5991 1 1 52 LEU HB2 H 66.072 0.254 14.535 1.00 . A A . 52 LEU HB2 1 1
5 5992 1 1 52 LEU HB3 H 66.877 -0.852 13.431 1.00 . A A . 52 LEU HB3 1 1
5 5993 1 1 52 LEU HD11 H 64.348 -0.998 16.149 1.00 . A A . 52 LEU HD11 1 1
5 5994 1 1 52 LEU HD12 H 63.068 -1.642 15.123 1.00 . A A . 52 LEU HD12 1 1
5 5995 1 1 52 LEU HD13 H 63.690 -0.015 14.845 1.00 . A A . 52 LEU HD13 1 1
5 5996 1 1 52 LEU HD21 H 63.613 -2.088 12.626 1.00 . A A . 52 LEU HD21 1 1
5 5997 1 1 52 LEU HD22 H 65.259 -1.807 12.069 1.00 . A A . 52 LEU HD22 1 1
5 5998 1 1 52 LEU HD23 H 64.245 -0.444 12.531 1.00 . A A . 52 LEU HD23 1 1
5 5999 1 1 52 LEU HG H 65.180 -2.621 14.429 1.00 . A A . 52 LEU HG 1 1
5 6000 1 1 52 LEU N N 66.824 -0.637 16.743 1.00 . A A . 52 LEU N 1 1
5 6001 1 1 52 LEU O O 69.302 -2.191 14.897 1.00 . A A . 52 LEU O 1 1
5 6002 1 1 53 LEU C C 71.385 -0.897 15.725 1.00 . A A . 53 LEU C 1 1
5 6003 1 1 53 LEU CA C 70.569 0.216 15.065 1.00 . A A . 53 LEU CA 1 1
5 6004 1 1 53 LEU CB C 70.983 1.575 15.633 1.00 . A A . 53 LEU CB 1 1
5 6005 1 1 53 LEU CD1 C 72.623 3.454 15.473 1.00 . A A . 53 LEU CD1 1 1
5 6006 1 1 53 LEU CD2 C 73.286 1.164 14.726 1.00 . A A . 53 LEU CD2 1 1
5 6007 1 1 53 LEU CG C 72.130 2.168 14.808 1.00 . A A . 53 LEU CG 1 1
5 6008 1 1 53 LEU H H 68.586 0.756 15.586 1.00 . A A . 53 LEU H 1 1
5 6009 1 1 53 LEU HA H 70.745 0.204 14.000 1.00 . A A . 53 LEU HA 1 1
5 6010 1 1 53 LEU HB2 H 70.136 2.243 15.600 1.00 . A A . 53 LEU HB2 1 1
5 6011 1 1 53 LEU HB3 H 71.298 1.455 16.656 1.00 . A A . 53 LEU HB3 1 1
5 6012 1 1 53 LEU HD11 H 73.489 3.823 14.944 1.00 . A A . 53 LEU HD11 1 1
5 6013 1 1 53 LEU HD12 H 72.887 3.249 16.500 1.00 . A A . 53 LEU HD12 1 1
5 6014 1 1 53 LEU HD13 H 71.839 4.197 15.443 1.00 . A A . 53 LEU HD13 1 1
5 6015 1 1 53 LEU HD21 H 73.066 0.423 13.972 1.00 . A A . 53 LEU HD21 1 1
5 6016 1 1 53 LEU HD22 H 73.414 0.680 15.683 1.00 . A A . 53 LEU HD22 1 1
5 6017 1 1 53 LEU HD23 H 74.196 1.683 14.463 1.00 . A A . 53 LEU HD23 1 1
5 6018 1 1 53 LEU HG H 71.776 2.393 13.812 1.00 . A A . 53 LEU HG 1 1
5 6019 1 1 53 LEU N N 69.153 0.000 15.319 1.00 . A A . 53 LEU N 1 1
5 6020 1 1 53 LEU O O 72.379 -1.371 15.176 1.00 . A A . 53 LEU O 1 1
5 6021 1 1 54 MET C C 71.734 -3.658 16.856 1.00 . A A . 54 MET C 1 1
5 6022 1 1 54 MET CA C 71.627 -2.358 17.662 1.00 . A A . 54 MET CA 1 1
5 6023 1 1 54 MET CB C 70.864 -2.636 18.961 1.00 . A A . 54 MET CB 1 1
5 6024 1 1 54 MET CE C 73.021 -2.967 22.321 1.00 . A A . 54 MET CE 1 1
5 6025 1 1 54 MET CG C 71.772 -3.381 19.942 1.00 . A A . 54 MET CG 1 1
5 6026 1 1 54 MET H H 70.146 -0.877 17.295 1.00 . A A . 54 MET H 1 1
5 6027 1 1 54 MET HA H 72.621 -2.020 17.912 1.00 . A A . 54 MET HA 1 1
5 6028 1 1 54 MET HB2 H 70.547 -1.701 19.400 1.00 . A A . 54 MET HB2 1 1
5 6029 1 1 54 MET HB3 H 69.996 -3.244 18.746 1.00 . A A . 54 MET HB3 1 1
5 6030 1 1 54 MET HE1 H 72.063 -2.852 22.810 1.00 . A A . 54 MET HE1 1 1
5 6031 1 1 54 MET HE2 H 73.781 -2.479 22.909 1.00 . A A . 54 MET HE2 1 1
5 6032 1 1 54 MET HE3 H 73.260 -4.018 22.228 1.00 . A A . 54 MET HE3 1 1
5 6033 1 1 54 MET HG2 H 71.171 -3.824 20.722 1.00 . A A . 54 MET HG2 1 1
5 6034 1 1 54 MET HG3 H 72.310 -4.156 19.418 1.00 . A A . 54 MET HG3 1 1
5 6035 1 1 54 MET N N 70.946 -1.302 16.911 1.00 . A A . 54 MET N 1 1
5 6036 1 1 54 MET O O 72.761 -4.336 16.896 1.00 . A A . 54 MET O 1 1
5 6037 1 1 54 MET SD S 72.950 -2.217 20.675 1.00 . A A . 54 MET SD 1 1
5 6038 1 1 55 LEU C C 71.240 -5.034 13.958 1.00 . A A . 55 LEU C 1 1
5 6039 1 1 55 LEU CA C 70.653 -5.248 15.349 1.00 . A A . 55 LEU CA 1 1
5 6040 1 1 55 LEU CB C 69.232 -5.845 15.236 1.00 . A A . 55 LEU CB 1 1
5 6041 1 1 55 LEU CD1 C 68.081 -4.209 13.686 1.00 . A A . 55 LEU CD1 1 1
5 6042 1 1 55 LEU CD2 C 66.804 -5.346 15.494 1.00 . A A . 55 LEU CD2 1 1
5 6043 1 1 55 LEU CG C 68.158 -4.751 15.123 1.00 . A A . 55 LEU CG 1 1
5 6044 1 1 55 LEU H H 69.880 -3.435 16.158 1.00 . A A . 55 LEU H 1 1
5 6045 1 1 55 LEU HA H 71.276 -5.971 15.856 1.00 . A A . 55 LEU HA 1 1
5 6046 1 1 55 LEU HB2 H 69.183 -6.478 14.363 1.00 . A A . 55 LEU HB2 1 1
5 6047 1 1 55 LEU HB3 H 69.034 -6.445 16.114 1.00 . A A . 55 LEU HB3 1 1
5 6048 1 1 55 LEU HD11 H 67.944 -3.142 13.709 1.00 . A A . 55 LEU HD11 1 1
5 6049 1 1 55 LEU HD12 H 67.243 -4.657 13.177 1.00 . A A . 55 LEU HD12 1 1
5 6050 1 1 55 LEU HD13 H 68.990 -4.443 13.156 1.00 . A A . 55 LEU HD13 1 1
5 6051 1 1 55 LEU HD21 H 66.838 -5.726 16.505 1.00 . A A . 55 LEU HD21 1 1
5 6052 1 1 55 LEU HD22 H 66.569 -6.147 14.815 1.00 . A A . 55 LEU HD22 1 1
5 6053 1 1 55 LEU HD23 H 66.050 -4.580 15.420 1.00 . A A . 55 LEU HD23 1 1
5 6054 1 1 55 LEU HG H 68.381 -3.952 15.801 1.00 . A A . 55 LEU HG 1 1
5 6055 1 1 55 LEU N N 70.666 -4.009 16.142 1.00 . A A . 55 LEU N 1 1
5 6056 1 1 55 LEU O O 71.483 -5.993 13.228 1.00 . A A . 55 LEU O 1 1
5 6057 1 1 56 ASP C C 73.262 -4.343 12.076 1.00 . A A . 56 ASP C 1 1
5 6058 1 1 56 ASP CA C 72.041 -3.471 12.294 1.00 . A A . 56 ASP CA 1 1
5 6059 1 1 56 ASP CB C 72.440 -1.995 12.226 1.00 . A A . 56 ASP CB 1 1
5 6060 1 1 56 ASP CG C 72.975 -1.665 10.836 1.00 . A A . 56 ASP CG 1 1
5 6061 1 1 56 ASP H H 71.271 -3.065 14.214 1.00 . A A . 56 ASP H 1 1
5 6062 1 1 56 ASP HA H 71.311 -3.679 11.526 1.00 . A A . 56 ASP HA 1 1
5 6063 1 1 56 ASP HB2 H 71.577 -1.381 12.434 1.00 . A A . 56 ASP HB2 1 1
5 6064 1 1 56 ASP HB3 H 73.207 -1.797 12.960 1.00 . A A . 56 ASP HB3 1 1
5 6065 1 1 56 ASP N N 71.471 -3.781 13.596 1.00 . A A . 56 ASP N 1 1
5 6066 1 1 56 ASP O O 73.476 -4.883 10.990 1.00 . A A . 56 ASP O 1 1
5 6067 1 1 56 ASP OD1 O 73.714 -2.473 10.299 1.00 . A A . 56 ASP OD1 1 1
5 6068 1 1 56 ASP OD2 O 72.638 -0.608 10.330 1.00 . A A . 56 ASP OD2 1 1
5 6069 1 1 57 SER C C 74.824 -6.774 12.854 1.00 . A A . 57 SER C 1 1
5 6070 1 1 57 SER CA C 75.233 -5.325 13.075 1.00 . A A . 57 SER CA 1 1
5 6071 1 1 57 SER CB C 76.026 -5.206 14.377 1.00 . A A . 57 SER CB 1 1
5 6072 1 1 57 SER H H 73.810 -4.050 13.978 1.00 . A A . 57 SER H 1 1
5 6073 1 1 57 SER HA H 75.853 -5.001 12.253 1.00 . A A . 57 SER HA 1 1
5 6074 1 1 57 SER HB2 H 77.013 -5.614 14.239 1.00 . A A . 57 SER HB2 1 1
5 6075 1 1 57 SER HB3 H 76.106 -4.163 14.655 1.00 . A A . 57 SER HB3 1 1
5 6076 1 1 57 SER HG H 74.980 -5.300 16.016 1.00 . A A . 57 SER HG 1 1
5 6077 1 1 57 SER N N 74.046 -4.494 13.135 1.00 . A A . 57 SER N 1 1
5 6078 1 1 57 SER O O 75.674 -7.654 12.729 1.00 . A A . 57 SER O 1 1
5 6079 1 1 57 SER OG O 75.359 -5.933 15.401 1.00 . A A . 57 SER OG 1 1
5 6080 1 1 58 ALA C C 73.997 -9.247 11.873 1.00 . A A . 58 ALA C 1 1
5 6081 1 1 58 ALA CA C 72.977 -8.367 12.601 1.00 . A A . 58 ALA CA 1 1
5 6082 1 1 58 ALA CB C 71.672 -8.302 11.792 1.00 . A A . 58 ALA CB 1 1
5 6083 1 1 58 ALA H H 72.877 -6.251 12.926 1.00 . A A . 58 ALA H 1 1
5 6084 1 1 58 ALA HA H 72.767 -8.809 13.559 1.00 . A A . 58 ALA HA 1 1
5 6085 1 1 58 ALA HB1 H 70.830 -8.241 12.468 1.00 . A A . 58 ALA HB1 1 1
5 6086 1 1 58 ALA HB2 H 71.577 -9.189 11.182 1.00 . A A . 58 ALA HB2 1 1
5 6087 1 1 58 ALA HB3 H 71.684 -7.430 11.156 1.00 . A A . 58 ALA HB3 1 1
5 6088 1 1 58 ALA N N 73.508 -7.010 12.810 1.00 . A A . 58 ALA N 1 1
5 6089 1 1 58 ALA O O 74.272 -10.371 12.290 1.00 . A A . 58 ALA O 1 1
5 6090 1 1 59 LYS C C 75.535 -10.930 10.187 1.00 . A A . 59 LYS C 1 1
5 6091 1 1 59 LYS CA C 75.562 -9.409 9.993 1.00 . A A . 59 LYS CA 1 1
5 6092 1 1 59 LYS CB C 76.956 -8.885 10.344 1.00 . A A . 59 LYS CB 1 1
5 6093 1 1 59 LYS CD C 78.533 -6.960 10.081 1.00 . A A . 59 LYS CD 1 1
5 6094 1 1 59 LYS CE C 78.819 -5.748 9.191 1.00 . A A . 59 LYS CE 1 1
5 6095 1 1 59 LYS CG C 77.104 -7.451 9.832 1.00 . A A . 59 LYS CG 1 1
5 6096 1 1 59 LYS H H 74.291 -7.804 10.535 1.00 . A A . 59 LYS H 1 1
5 6097 1 1 59 LYS HA H 75.377 -9.194 8.955 1.00 . A A . 59 LYS HA 1 1
5 6098 1 1 59 LYS HB2 H 77.088 -8.903 11.415 1.00 . A A . 59 LYS HB2 1 1
5 6099 1 1 59 LYS HB3 H 77.703 -9.510 9.879 1.00 . A A . 59 LYS HB3 1 1
5 6100 1 1 59 LYS HD2 H 78.640 -6.679 11.119 1.00 . A A . 59 LYS HD2 1 1
5 6101 1 1 59 LYS HD3 H 79.232 -7.749 9.847 1.00 . A A . 59 LYS HD3 1 1
5 6102 1 1 59 LYS HE2 H 78.965 -6.077 8.173 1.00 . A A . 59 LYS HE2 1 1
5 6103 1 1 59 LYS HE3 H 77.982 -5.066 9.232 1.00 . A A . 59 LYS HE3 1 1
5 6104 1 1 59 LYS HG2 H 76.894 -7.425 8.772 1.00 . A A . 59 LYS HG2 1 1
5 6105 1 1 59 LYS HG3 H 76.409 -6.809 10.352 1.00 . A A . 59 LYS HG3 1 1
5 6106 1 1 59 LYS HZ1 H 79.874 -4.033 9.718 1.00 . A A . 59 LYS HZ1 1 1
5 6107 1 1 59 LYS HZ2 H 80.831 -5.247 9.013 1.00 . A A . 59 LYS HZ2 1 1
5 6108 1 1 59 LYS HZ3 H 80.297 -5.408 10.617 1.00 . A A . 59 LYS HZ3 1 1
5 6109 1 1 59 LYS N N 74.555 -8.709 10.797 1.00 . A A . 59 LYS N 1 1
5 6110 1 1 59 LYS NZ N 80.048 -5.057 9.671 1.00 . A A . 59 LYS NZ 1 1
5 6111 1 1 59 LYS O O 76.446 -11.499 10.788 1.00 . A A . 59 LYS O 1 1
5 6112 1 1 60 GLY C C 73.513 -13.482 10.897 1.00 . A A . 60 GLY C 1 1
5 6113 1 1 60 GLY CA C 74.406 -13.046 9.744 1.00 . A A . 60 GLY CA 1 1
5 6114 1 1 60 GLY H H 73.819 -11.089 9.162 1.00 . A A . 60 GLY H 1 1
5 6115 1 1 60 GLY HA2 H 73.997 -13.429 8.823 1.00 . A A . 60 GLY HA2 1 1
5 6116 1 1 60 GLY HA3 H 75.393 -13.461 9.889 1.00 . A A . 60 GLY HA3 1 1
5 6117 1 1 60 GLY N N 74.507 -11.587 9.648 1.00 . A A . 60 GLY N 1 1
5 6118 1 1 60 GLY O O 72.624 -14.316 10.725 1.00 . A A . 60 GLY O 1 1
5 6119 1 1 61 ARG C C 71.524 -13.436 12.880 1.00 . A A . 61 ARG C 1 1
5 6120 1 1 61 ARG CA C 72.982 -13.236 13.253 1.00 . A A . 61 ARG CA 1 1
5 6121 1 1 61 ARG CB C 73.129 -12.097 14.261 1.00 . A A . 61 ARG CB 1 1
5 6122 1 1 61 ARG CD C 74.878 -10.518 15.188 1.00 . A A . 61 ARG CD 1 1
5 6123 1 1 61 ARG CG C 74.623 -11.899 14.557 1.00 . A A . 61 ARG CG 1 1
5 6124 1 1 61 ARG CZ C 77.082 -10.420 14.128 1.00 . A A . 61 ARG CZ 1 1
5 6125 1 1 61 ARG H H 74.472 -12.260 12.139 1.00 . A A . 61 ARG H 1 1
5 6126 1 1 61 ARG HA H 73.364 -14.145 13.692 1.00 . A A . 61 ARG HA 1 1
5 6127 1 1 61 ARG HB2 H 72.713 -11.191 13.842 1.00 . A A . 61 ARG HB2 1 1
5 6128 1 1 61 ARG HB3 H 72.611 -12.346 15.171 1.00 . A A . 61 ARG HB3 1 1
5 6129 1 1 61 ARG HD2 H 73.987 -9.921 15.131 1.00 . A A . 61 ARG HD2 1 1
5 6130 1 1 61 ARG HD3 H 75.149 -10.646 16.230 1.00 . A A . 61 ARG HD3 1 1
5 6131 1 1 61 ARG HE H 75.818 -8.874 14.234 1.00 . A A . 61 ARG HE 1 1
5 6132 1 1 61 ARG HG2 H 74.950 -12.673 15.233 1.00 . A A . 61 ARG HG2 1 1
5 6133 1 1 61 ARG HG3 H 75.175 -11.978 13.634 1.00 . A A . 61 ARG HG3 1 1
5 6134 1 1 61 ARG HH11 H 77.836 -8.808 13.211 1.00 . A A . 61 ARG HH11 1 1
5 6135 1 1 61 ARG HH12 H 78.844 -10.217 13.200 1.00 . A A . 61 ARG HH12 1 1
5 6136 1 1 61 ARG HH21 H 76.610 -12.163 14.995 1.00 . A A . 61 ARG HH21 1 1
5 6137 1 1 61 ARG HH22 H 78.150 -12.112 14.206 1.00 . A A . 61 ARG HH22 1 1
5 6138 1 1 61 ARG N N 73.757 -12.913 12.068 1.00 . A A . 61 ARG N 1 1
5 6139 1 1 61 ARG NE N 75.947 -9.815 14.476 1.00 . A A . 61 ARG NE 1 1
5 6140 1 1 61 ARG NH1 N 77.991 -9.764 13.461 1.00 . A A . 61 ARG NH1 1 1
5 6141 1 1 61 ARG NH2 N 77.297 -11.662 14.470 1.00 . A A . 61 ARG NH2 1 1
5 6142 1 1 61 ARG O O 71.084 -12.964 11.841 1.00 . A A . 61 ARG O 1 1
5 6143 1 1 62 GLN C C 68.500 -13.431 14.207 1.00 . A A . 62 GLN C 1 1
5 6144 1 1 62 GLN CA C 69.371 -14.392 13.431 1.00 . A A . 62 GLN CA 1 1
5 6145 1 1 62 GLN CB C 68.988 -15.830 13.795 1.00 . A A . 62 GLN CB 1 1
5 6146 1 1 62 GLN CD C 69.635 -18.202 13.339 1.00 . A A . 62 GLN CD 1 1
5 6147 1 1 62 GLN CG C 70.135 -16.763 13.421 1.00 . A A . 62 GLN CG 1 1
5 6148 1 1 62 GLN H H 71.181 -14.502 14.534 1.00 . A A . 62 GLN H 1 1
5 6149 1 1 62 GLN HA H 69.195 -14.245 12.375 1.00 . A A . 62 GLN HA 1 1
5 6150 1 1 62 GLN HB2 H 68.789 -15.899 14.856 1.00 . A A . 62 GLN HB2 1 1
5 6151 1 1 62 GLN HB3 H 68.103 -16.114 13.246 1.00 . A A . 62 GLN HB3 1 1
5 6152 1 1 62 GLN HE21 H 68.354 -17.997 14.842 1.00 . A A . 62 GLN HE21 1 1
5 6153 1 1 62 GLN HE22 H 68.391 -19.535 14.125 1.00 . A A . 62 GLN HE22 1 1
5 6154 1 1 62 GLN HG2 H 70.529 -16.464 12.462 1.00 . A A . 62 GLN HG2 1 1
5 6155 1 1 62 GLN HG3 H 70.912 -16.694 14.167 1.00 . A A . 62 GLN HG3 1 1
5 6156 1 1 62 GLN N N 70.780 -14.144 13.717 1.00 . A A . 62 GLN N 1 1
5 6157 1 1 62 GLN NE2 N 68.717 -18.612 14.171 1.00 . A A . 62 GLN NE2 1 1
5 6158 1 1 62 GLN O O 68.747 -13.166 15.381 1.00 . A A . 62 GLN O 1 1
5 6159 1 1 62 GLN OE1 O 70.094 -18.973 12.496 1.00 . A A . 62 GLN OE1 1 1
5 6160 1 1 63 ILE C C 65.290 -12.712 14.537 1.00 . A A . 63 ILE C 1 1
5 6161 1 1 63 ILE CA C 66.563 -12.000 14.180 1.00 . A A . 63 ILE CA 1 1
5 6162 1 1 63 ILE CB C 66.236 -10.850 13.242 1.00 . A A . 63 ILE CB 1 1
5 6163 1 1 63 ILE CD1 C 66.503 -8.806 14.650 1.00 . A A . 63 ILE CD1 1 1
5 6164 1 1 63 ILE CG1 C 65.498 -9.756 14.010 1.00 . A A . 63 ILE CG1 1 1
5 6165 1 1 63 ILE CG2 C 65.339 -11.358 12.112 1.00 . A A . 63 ILE CG2 1 1
5 6166 1 1 63 ILE H H 67.321 -13.175 12.616 1.00 . A A . 63 ILE H 1 1
5 6167 1 1 63 ILE HA H 67.005 -11.606 15.073 1.00 . A A . 63 ILE HA 1 1
5 6168 1 1 63 ILE HB H 67.149 -10.452 12.835 1.00 . A A . 63 ILE HB 1 1
5 6169 1 1 63 ILE HD11 H 66.016 -8.239 15.427 1.00 . A A . 63 ILE HD11 1 1
5 6170 1 1 63 ILE HD12 H 66.886 -8.138 13.897 1.00 . A A . 63 ILE HD12 1 1
5 6171 1 1 63 ILE HD13 H 67.316 -9.373 15.072 1.00 . A A . 63 ILE HD13 1 1
5 6172 1 1 63 ILE HG12 H 64.881 -9.215 13.327 1.00 . A A . 63 ILE HG12 1 1
5 6173 1 1 63 ILE HG13 H 64.878 -10.192 14.774 1.00 . A A . 63 ILE HG13 1 1
5 6174 1 1 63 ILE HG21 H 65.550 -12.398 11.928 1.00 . A A . 63 ILE HG21 1 1
5 6175 1 1 63 ILE HG22 H 65.524 -10.785 11.217 1.00 . A A . 63 ILE HG22 1 1
5 6176 1 1 63 ILE HG23 H 64.304 -11.249 12.401 1.00 . A A . 63 ILE HG23 1 1
5 6177 1 1 63 ILE N N 67.474 -12.922 13.546 1.00 . A A . 63 ILE N 1 1
5 6178 1 1 63 ILE O O 64.860 -13.629 13.845 1.00 . A A . 63 ILE O 1 1
5 6179 1 1 64 GLU C C 62.392 -11.725 16.012 1.00 . A A . 64 GLU C 1 1
5 6180 1 1 64 GLU CA C 63.444 -12.813 16.078 1.00 . A A . 64 GLU CA 1 1
5 6181 1 1 64 GLU CB C 63.623 -13.337 17.508 1.00 . A A . 64 GLU CB 1 1
5 6182 1 1 64 GLU CD C 61.558 -14.753 17.443 1.00 . A A . 64 GLU CD 1 1
5 6183 1 1 64 GLU CG C 63.072 -14.759 17.621 1.00 . A A . 64 GLU CG 1 1
5 6184 1 1 64 GLU H H 65.091 -11.504 16.089 1.00 . A A . 64 GLU H 1 1
5 6185 1 1 64 GLU HA H 63.149 -13.620 15.434 1.00 . A A . 64 GLU HA 1 1
5 6186 1 1 64 GLU HB2 H 64.678 -13.354 17.743 1.00 . A A . 64 GLU HB2 1 1
5 6187 1 1 64 GLU HB3 H 63.105 -12.693 18.202 1.00 . A A . 64 GLU HB3 1 1
5 6188 1 1 64 GLU HG2 H 63.523 -15.377 16.859 1.00 . A A . 64 GLU HG2 1 1
5 6189 1 1 64 GLU HG3 H 63.318 -15.157 18.594 1.00 . A A . 64 GLU HG3 1 1
5 6190 1 1 64 GLU N N 64.690 -12.257 15.609 1.00 . A A . 64 GLU N 1 1
5 6191 1 1 64 GLU O O 62.401 -10.787 16.807 1.00 . A A . 64 GLU O 1 1
5 6192 1 1 64 GLU OE1 O 60.929 -15.710 17.864 1.00 . A A . 64 GLU OE1 1 1
5 6193 1 1 64 GLU OE2 O 61.049 -13.793 16.889 1.00 . A A . 64 GLU OE2 1 1
5 6194 1 1 65 VAL C C 59.290 -11.161 15.731 1.00 . A A . 65 VAL C 1 1
5 6195 1 1 65 VAL CA C 60.482 -10.828 14.869 1.00 . A A . 65 VAL CA 1 1
5 6196 1 1 65 VAL CB C 60.051 -10.793 13.407 1.00 . A A . 65 VAL CB 1 1
5 6197 1 1 65 VAL CG1 C 59.251 -12.052 13.073 1.00 . A A . 65 VAL CG1 1 1
5 6198 1 1 65 VAL CG2 C 59.186 -9.559 13.176 1.00 . A A . 65 VAL CG2 1 1
5 6199 1 1 65 VAL H H 61.544 -12.588 14.405 1.00 . A A . 65 VAL H 1 1
5 6200 1 1 65 VAL HA H 60.871 -9.860 15.147 1.00 . A A . 65 VAL HA 1 1
5 6201 1 1 65 VAL HB H 60.926 -10.758 12.776 1.00 . A A . 65 VAL HB 1 1
5 6202 1 1 65 VAL HG11 H 59.075 -12.101 12.011 1.00 . A A . 65 VAL HG11 1 1
5 6203 1 1 65 VAL HG12 H 58.310 -12.040 13.592 1.00 . A A . 65 VAL HG12 1 1
5 6204 1 1 65 VAL HG13 H 59.811 -12.908 13.380 1.00 . A A . 65 VAL HG13 1 1
5 6205 1 1 65 VAL HG21 H 59.751 -8.675 13.424 1.00 . A A . 65 VAL HG21 1 1
5 6206 1 1 65 VAL HG22 H 58.311 -9.615 13.807 1.00 . A A . 65 VAL HG22 1 1
5 6207 1 1 65 VAL HG23 H 58.884 -9.520 12.143 1.00 . A A . 65 VAL HG23 1 1
5 6208 1 1 65 VAL N N 61.505 -11.829 15.037 1.00 . A A . 65 VAL N 1 1
5 6209 1 1 65 VAL O O 58.874 -12.309 15.775 1.00 . A A . 65 VAL O 1 1
5 6210 1 1 66 GLU C C 56.599 -9.233 17.174 1.00 . A A . 66 GLU C 1 1
5 6211 1 1 66 GLU CA C 57.557 -10.417 17.219 1.00 . A A . 66 GLU CA 1 1
5 6212 1 1 66 GLU CB C 57.935 -10.689 18.673 1.00 . A A . 66 GLU CB 1 1
5 6213 1 1 66 GLU CD C 56.911 -11.380 20.855 1.00 . A A . 66 GLU CD 1 1
5 6214 1 1 66 GLU CG C 56.659 -10.683 19.523 1.00 . A A . 66 GLU CG 1 1
5 6215 1 1 66 GLU H H 59.093 -9.255 16.335 1.00 . A A . 66 GLU H 1 1
5 6216 1 1 66 GLU HA H 57.067 -11.286 16.825 1.00 . A A . 66 GLU HA 1 1
5 6217 1 1 66 GLU HB2 H 58.420 -11.651 18.749 1.00 . A A . 66 GLU HB2 1 1
5 6218 1 1 66 GLU HB3 H 58.601 -9.918 19.024 1.00 . A A . 66 GLU HB3 1 1
5 6219 1 1 66 GLU HG2 H 56.354 -9.661 19.701 1.00 . A A . 66 GLU HG2 1 1
5 6220 1 1 66 GLU HG3 H 55.871 -11.200 18.990 1.00 . A A . 66 GLU HG3 1 1
5 6221 1 1 66 GLU N N 58.729 -10.165 16.402 1.00 . A A . 66 GLU N 1 1
5 6222 1 1 66 GLU O O 56.940 -8.148 17.635 1.00 . A A . 66 GLU O 1 1
5 6223 1 1 66 GLU OE1 O 56.317 -12.422 21.079 1.00 . A A . 66 GLU OE1 1 1
5 6224 1 1 66 GLU OE2 O 57.694 -10.861 21.634 1.00 . A A . 66 GLU OE2 1 1
5 6225 1 1 67 ALA C C 53.209 -8.702 17.451 1.00 . A A . 67 ALA C 1 1
5 6226 1 1 67 ALA CA C 54.417 -8.349 16.606 1.00 . A A . 67 ALA CA 1 1
5 6227 1 1 67 ALA CB C 54.006 -8.056 15.164 1.00 . A A . 67 ALA CB 1 1
5 6228 1 1 67 ALA H H 55.141 -10.331 16.312 1.00 . A A . 67 ALA H 1 1
5 6229 1 1 67 ALA HA H 54.863 -7.467 17.022 1.00 . A A . 67 ALA HA 1 1
5 6230 1 1 67 ALA HB1 H 53.801 -8.981 14.649 1.00 . A A . 67 ALA HB1 1 1
5 6231 1 1 67 ALA HB2 H 54.806 -7.536 14.665 1.00 . A A . 67 ALA HB2 1 1
5 6232 1 1 67 ALA HB3 H 53.128 -7.434 15.161 1.00 . A A . 67 ALA HB3 1 1
5 6233 1 1 67 ALA N N 55.391 -9.437 16.651 1.00 . A A . 67 ALA N 1 1
5 6234 1 1 67 ALA O O 52.934 -9.878 17.684 1.00 . A A . 67 ALA O 1 1
5 6235 1 1 68 THR C C 50.317 -6.816 18.700 1.00 . A A . 68 THR C 1 1
5 6236 1 1 68 THR CA C 51.354 -7.938 18.789 1.00 . A A . 68 THR CA 1 1
5 6237 1 1 68 THR CB C 51.821 -8.063 20.236 1.00 . A A . 68 THR CB 1 1
5 6238 1 1 68 THR CG2 C 50.630 -8.407 21.119 1.00 . A A . 68 THR CG2 1 1
5 6239 1 1 68 THR H H 52.774 -6.763 17.755 1.00 . A A . 68 THR H 1 1
5 6240 1 1 68 THR HA H 50.901 -8.877 18.490 1.00 . A A . 68 THR HA 1 1
5 6241 1 1 68 THR HB H 52.244 -7.124 20.560 1.00 . A A . 68 THR HB 1 1
5 6242 1 1 68 THR HG1 H 52.679 -9.537 21.169 1.00 . A A . 68 THR HG1 1 1
5 6243 1 1 68 THR HG21 H 50.074 -9.217 20.669 1.00 . A A . 68 THR HG21 1 1
5 6244 1 1 68 THR HG22 H 49.993 -7.540 21.212 1.00 . A A . 68 THR HG22 1 1
5 6245 1 1 68 THR HG23 H 50.981 -8.706 22.094 1.00 . A A . 68 THR HG23 1 1
5 6246 1 1 68 THR N N 52.505 -7.685 17.943 1.00 . A A . 68 THR N 1 1
5 6247 1 1 68 THR O O 50.476 -5.756 19.306 1.00 . A A . 68 THR O 1 1
5 6248 1 1 68 THR OG1 O 52.804 -9.083 20.332 1.00 . A A . 68 THR OG1 1 1
5 6249 1 1 69 GLY C C 47.214 -6.558 16.691 1.00 . A A . 69 GLY C 1 1
5 6250 1 1 69 GLY CA C 48.160 -6.113 17.803 1.00 . A A . 69 GLY CA 1 1
5 6251 1 1 69 GLY H H 49.183 -7.933 17.518 1.00 . A A . 69 GLY H 1 1
5 6252 1 1 69 GLY HA2 H 47.611 -6.045 18.732 1.00 . A A . 69 GLY HA2 1 1
5 6253 1 1 69 GLY HA3 H 48.564 -5.149 17.560 1.00 . A A . 69 GLY HA3 1 1
5 6254 1 1 69 GLY N N 49.247 -7.074 17.961 1.00 . A A . 69 GLY N 1 1
5 6255 1 1 69 GLY O O 47.466 -7.541 16.005 1.00 . A A . 69 GLY O 1 1
5 6256 1 1 70 PRO C C 45.772 -6.726 14.161 1.00 . A A . 70 PRO C 1 1
5 6257 1 1 70 PRO CA C 45.139 -6.211 15.451 1.00 . A A . 70 PRO CA 1 1
5 6258 1 1 70 PRO CB C 44.435 -4.883 15.221 1.00 . A A . 70 PRO CB 1 1
5 6259 1 1 70 PRO CD C 45.721 -4.673 17.260 1.00 . A A . 70 PRO CD 1 1
5 6260 1 1 70 PRO CG C 44.419 -4.243 16.569 1.00 . A A . 70 PRO CG 1 1
5 6261 1 1 70 PRO HA H 44.433 -6.927 15.827 1.00 . A A . 70 PRO HA 1 1
5 6262 1 1 70 PRO HB2 H 44.991 -4.282 14.515 1.00 . A A . 70 PRO HB2 1 1
5 6263 1 1 70 PRO HB3 H 43.433 -5.044 14.870 1.00 . A A . 70 PRO HB3 1 1
5 6264 1 1 70 PRO HD2 H 46.465 -3.893 17.187 1.00 . A A . 70 PRO HD2 1 1
5 6265 1 1 70 PRO HD3 H 45.539 -4.932 18.292 1.00 . A A . 70 PRO HD3 1 1
5 6266 1 1 70 PRO HG2 H 44.374 -3.167 16.474 1.00 . A A . 70 PRO HG2 1 1
5 6267 1 1 70 PRO HG3 H 43.577 -4.602 17.133 1.00 . A A . 70 PRO HG3 1 1
5 6268 1 1 70 PRO N N 46.134 -5.867 16.501 1.00 . A A . 70 PRO N 1 1
5 6269 1 1 70 PRO O O 45.381 -7.773 13.645 1.00 . A A . 70 PRO O 1 1
5 6270 1 1 71 GLN C C 48.871 -6.632 12.519 1.00 . A A . 71 GLN C 1 1
5 6271 1 1 71 GLN CA C 47.371 -6.349 12.362 1.00 . A A . 71 GLN CA 1 1
5 6272 1 1 71 GLN CB C 47.167 -5.230 11.341 1.00 . A A . 71 GLN CB 1 1
5 6273 1 1 71 GLN CD C 45.385 -3.953 10.132 1.00 . A A . 71 GLN CD 1 1
5 6274 1 1 71 GLN CG C 45.733 -5.275 10.806 1.00 . A A . 71 GLN CG 1 1
5 6275 1 1 71 GLN H H 46.967 -5.127 14.073 1.00 . A A . 71 GLN H 1 1
5 6276 1 1 71 GLN HA H 46.897 -7.242 11.985 1.00 . A A . 71 GLN HA 1 1
5 6277 1 1 71 GLN HB2 H 47.341 -4.280 11.820 1.00 . A A . 71 GLN HB2 1 1
5 6278 1 1 71 GLN HB3 H 47.859 -5.355 10.521 1.00 . A A . 71 GLN HB3 1 1
5 6279 1 1 71 GLN HE21 H 45.275 -2.942 11.838 1.00 . A A . 71 GLN HE21 1 1
5 6280 1 1 71 GLN HE22 H 44.968 -2.035 10.436 1.00 . A A . 71 GLN HE22 1 1
5 6281 1 1 71 GLN HG2 H 45.643 -6.078 10.089 1.00 . A A . 71 GLN HG2 1 1
5 6282 1 1 71 GLN HG3 H 45.050 -5.449 11.625 1.00 . A A . 71 GLN HG3 1 1
5 6283 1 1 71 GLN N N 46.722 -5.968 13.627 1.00 . A A . 71 GLN N 1 1
5 6284 1 1 71 GLN NE2 N 45.194 -2.888 10.863 1.00 . A A . 71 GLN NE2 1 1
5 6285 1 1 71 GLN O O 49.671 -6.259 11.661 1.00 . A A . 71 GLN O 1 1
5 6286 1 1 71 GLN OE1 O 45.285 -3.887 8.907 1.00 . A A . 71 GLN OE1 1 1
5 6287 1 1 72 GLU C C 51.184 -8.553 12.747 1.00 . A A . 72 GLU C 1 1
5 6288 1 1 72 GLU CA C 50.649 -7.645 13.833 1.00 . A A . 72 GLU CA 1 1
5 6289 1 1 72 GLU CB C 50.790 -8.334 15.198 1.00 . A A . 72 GLU CB 1 1
5 6290 1 1 72 GLU CD C 49.815 -10.254 16.484 1.00 . A A . 72 GLU CD 1 1
5 6291 1 1 72 GLU CG C 49.521 -9.128 15.502 1.00 . A A . 72 GLU CG 1 1
5 6292 1 1 72 GLU H H 48.572 -7.588 14.241 1.00 . A A . 72 GLU H 1 1
5 6293 1 1 72 GLU HA H 51.237 -6.751 13.823 1.00 . A A . 72 GLU HA 1 1
5 6294 1 1 72 GLU HB2 H 51.631 -9.000 15.184 1.00 . A A . 72 GLU HB2 1 1
5 6295 1 1 72 GLU HB3 H 50.934 -7.593 15.967 1.00 . A A . 72 GLU HB3 1 1
5 6296 1 1 72 GLU HG2 H 48.803 -8.467 15.935 1.00 . A A . 72 GLU HG2 1 1
5 6297 1 1 72 GLU HG3 H 49.124 -9.544 14.587 1.00 . A A . 72 GLU HG3 1 1
5 6298 1 1 72 GLU N N 49.246 -7.305 13.596 1.00 . A A . 72 GLU N 1 1
5 6299 1 1 72 GLU O O 52.356 -8.478 12.388 1.00 . A A . 72 GLU O 1 1
5 6300 1 1 72 GLU OE1 O 48.872 -10.893 16.923 1.00 . A A . 72 GLU OE1 1 1
5 6301 1 1 72 GLU OE2 O 50.975 -10.462 16.782 1.00 . A A . 72 GLU OE2 1 1
5 6302 1 1 73 GLU C C 51.186 -9.538 9.949 1.00 . A A . 73 GLU C 1 1
5 6303 1 1 73 GLU CA C 50.754 -10.317 11.183 1.00 . A A . 73 GLU CA 1 1
5 6304 1 1 73 GLU CB C 49.612 -11.273 10.824 1.00 . A A . 73 GLU CB 1 1
5 6305 1 1 73 GLU CD C 49.553 -13.695 11.501 1.00 . A A . 73 GLU CD 1 1
5 6306 1 1 73 GLU CG C 49.374 -12.257 11.982 1.00 . A A . 73 GLU CG 1 1
5 6307 1 1 73 GLU H H 49.409 -9.419 12.544 1.00 . A A . 73 GLU H 1 1
5 6308 1 1 73 GLU HA H 51.596 -10.893 11.545 1.00 . A A . 73 GLU HA 1 1
5 6309 1 1 73 GLU HB2 H 48.712 -10.701 10.643 1.00 . A A . 73 GLU HB2 1 1
5 6310 1 1 73 GLU HB3 H 49.873 -11.821 9.931 1.00 . A A . 73 GLU HB3 1 1
5 6311 1 1 73 GLU HG2 H 50.075 -12.055 12.777 1.00 . A A . 73 GLU HG2 1 1
5 6312 1 1 73 GLU HG3 H 48.372 -12.133 12.361 1.00 . A A . 73 GLU HG3 1 1
5 6313 1 1 73 GLU N N 50.331 -9.405 12.225 1.00 . A A . 73 GLU N 1 1
5 6314 1 1 73 GLU O O 52.340 -9.602 9.542 1.00 . A A . 73 GLU O 1 1
5 6315 1 1 73 GLU OE1 O 48.721 -14.521 11.841 1.00 . A A . 73 GLU OE1 1 1
5 6316 1 1 73 GLU OE2 O 50.519 -13.948 10.800 1.00 . A A . 73 GLU OE2 1 1
5 6317 1 1 74 GLU C C 51.853 -7.209 8.388 1.00 . A A . 74 GLU C 1 1
5 6318 1 1 74 GLU CA C 50.562 -7.994 8.187 1.00 . A A . 74 GLU CA 1 1
5 6319 1 1 74 GLU CB C 49.413 -7.019 7.921 1.00 . A A . 74 GLU CB 1 1
5 6320 1 1 74 GLU CD C 46.922 -6.889 7.736 1.00 . A A . 74 GLU CD 1 1
5 6321 1 1 74 GLU CG C 48.090 -7.652 8.351 1.00 . A A . 74 GLU CG 1 1
5 6322 1 1 74 GLU H H 49.358 -8.755 9.754 1.00 . A A . 74 GLU H 1 1
5 6323 1 1 74 GLU HA H 50.672 -8.650 7.337 1.00 . A A . 74 GLU HA 1 1
5 6324 1 1 74 GLU HB2 H 49.573 -6.117 8.491 1.00 . A A . 74 GLU HB2 1 1
5 6325 1 1 74 GLU HB3 H 49.372 -6.785 6.869 1.00 . A A . 74 GLU HB3 1 1
5 6326 1 1 74 GLU HG2 H 48.062 -8.676 8.022 1.00 . A A . 74 GLU HG2 1 1
5 6327 1 1 74 GLU HG3 H 48.010 -7.619 9.428 1.00 . A A . 74 GLU HG3 1 1
5 6328 1 1 74 GLU N N 50.259 -8.788 9.371 1.00 . A A . 74 GLU N 1 1
5 6329 1 1 74 GLU O O 52.652 -7.044 7.469 1.00 . A A . 74 GLU O 1 1
5 6330 1 1 74 GLU OE1 O 46.105 -7.520 7.085 1.00 . A A . 74 GLU OE1 1 1
5 6331 1 1 74 GLU OE2 O 46.861 -5.685 7.925 1.00 . A A . 74 GLU OE2 1 1
5 6332 1 1 75 ALA C C 54.448 -6.765 10.057 1.00 . A A . 75 ALA C 1 1
5 6333 1 1 75 ALA CA C 53.191 -5.921 9.967 1.00 . A A . 75 ALA CA 1 1
5 6334 1 1 75 ALA CB C 52.929 -5.228 11.319 1.00 . A A . 75 ALA CB 1 1
5 6335 1 1 75 ALA H H 51.332 -6.884 10.263 1.00 . A A . 75 ALA H 1 1
5 6336 1 1 75 ALA HA H 53.352 -5.171 9.217 1.00 . A A . 75 ALA HA 1 1
5 6337 1 1 75 ALA HB1 H 53.287 -5.851 12.125 1.00 . A A . 75 ALA HB1 1 1
5 6338 1 1 75 ALA HB2 H 51.866 -5.066 11.442 1.00 . A A . 75 ALA HB2 1 1
5 6339 1 1 75 ALA HB3 H 53.440 -4.275 11.346 1.00 . A A . 75 ALA HB3 1 1
5 6340 1 1 75 ALA N N 52.022 -6.719 9.602 1.00 . A A . 75 ALA N 1 1
5 6341 1 1 75 ALA O O 55.411 -6.510 9.351 1.00 . A A . 75 ALA O 1 1
5 6342 1 1 76 LEU C C 55.743 -9.532 9.883 1.00 . A A . 76 LEU C 1 1
5 6343 1 1 76 LEU CA C 55.563 -8.649 11.109 1.00 . A A . 76 LEU CA 1 1
5 6344 1 1 76 LEU CB C 55.276 -9.473 12.366 1.00 . A A . 76 LEU CB 1 1
5 6345 1 1 76 LEU CD1 C 55.882 -11.424 13.760 1.00 . A A . 76 LEU CD1 1 1
5 6346 1 1 76 LEU CD2 C 55.169 -11.795 11.383 1.00 . A A . 76 LEU CD2 1 1
5 6347 1 1 76 LEU CG C 55.933 -10.855 12.336 1.00 . A A . 76 LEU CG 1 1
5 6348 1 1 76 LEU H H 53.613 -7.908 11.448 1.00 . A A . 76 LEU H 1 1
5 6349 1 1 76 LEU HA H 56.463 -8.058 11.260 1.00 . A A . 76 LEU HA 1 1
5 6350 1 1 76 LEU HB2 H 55.641 -8.936 13.226 1.00 . A A . 76 LEU HB2 1 1
5 6351 1 1 76 LEU HB3 H 54.209 -9.596 12.456 1.00 . A A . 76 LEU HB3 1 1
5 6352 1 1 76 LEU HD11 H 56.017 -12.492 13.731 1.00 . A A . 76 LEU HD11 1 1
5 6353 1 1 76 LEU HD12 H 54.926 -11.194 14.199 1.00 . A A . 76 LEU HD12 1 1
5 6354 1 1 76 LEU HD13 H 56.659 -10.977 14.358 1.00 . A A . 76 LEU HD13 1 1
5 6355 1 1 76 LEU HD21 H 54.913 -12.709 11.901 1.00 . A A . 76 LEU HD21 1 1
5 6356 1 1 76 LEU HD22 H 55.793 -12.031 10.536 1.00 . A A . 76 LEU HD22 1 1
5 6357 1 1 76 LEU HD23 H 54.265 -11.315 11.038 1.00 . A A . 76 LEU HD23 1 1
5 6358 1 1 76 LEU HG H 56.961 -10.763 12.018 1.00 . A A . 76 LEU HG 1 1
5 6359 1 1 76 LEU N N 54.422 -7.761 10.918 1.00 . A A . 76 LEU N 1 1
5 6360 1 1 76 LEU O O 56.846 -9.982 9.575 1.00 . A A . 76 LEU O 1 1
5 6361 1 1 77 ALA C C 55.095 -9.746 6.777 1.00 . A A . 77 ALA C 1 1
5 6362 1 1 77 ALA CA C 54.647 -10.573 7.981 1.00 . A A . 77 ALA CA 1 1
5 6363 1 1 77 ALA CB C 53.235 -11.099 7.728 1.00 . A A . 77 ALA CB 1 1
5 6364 1 1 77 ALA H H 53.799 -9.360 9.495 1.00 . A A . 77 ALA H 1 1
5 6365 1 1 77 ALA HA H 55.324 -11.411 8.114 1.00 . A A . 77 ALA HA 1 1
5 6366 1 1 77 ALA HB1 H 53.255 -11.824 6.934 1.00 . A A . 77 ALA HB1 1 1
5 6367 1 1 77 ALA HB2 H 52.591 -10.274 7.446 1.00 . A A . 77 ALA HB2 1 1
5 6368 1 1 77 ALA HB3 H 52.854 -11.558 8.629 1.00 . A A . 77 ALA HB3 1 1
5 6369 1 1 77 ALA N N 54.642 -9.757 9.188 1.00 . A A . 77 ALA N 1 1
5 6370 1 1 77 ALA O O 55.565 -10.291 5.776 1.00 . A A . 77 ALA O 1 1
5 6371 1 1 78 ALA C C 56.855 -7.337 5.841 1.00 . A A . 78 ALA C 1 1
5 6372 1 1 78 ALA CA C 55.350 -7.536 5.799 1.00 . A A . 78 ALA CA 1 1
5 6373 1 1 78 ALA CB C 54.634 -6.185 5.927 1.00 . A A . 78 ALA CB 1 1
5 6374 1 1 78 ALA H H 54.587 -8.048 7.709 1.00 . A A . 78 ALA H 1 1
5 6375 1 1 78 ALA HA H 55.082 -7.988 4.855 1.00 . A A . 78 ALA HA 1 1
5 6376 1 1 78 ALA HB1 H 53.628 -6.273 5.541 1.00 . A A . 78 ALA HB1 1 1
5 6377 1 1 78 ALA HB2 H 55.169 -5.436 5.364 1.00 . A A . 78 ALA HB2 1 1
5 6378 1 1 78 ALA HB3 H 54.595 -5.894 6.967 1.00 . A A . 78 ALA HB3 1 1
5 6379 1 1 78 ALA N N 54.953 -8.427 6.884 1.00 . A A . 78 ALA N 1 1
5 6380 1 1 78 ALA O O 57.524 -7.280 4.806 1.00 . A A . 78 ALA O 1 1
5 6381 1 1 79 VAL C C 59.475 -8.398 6.744 1.00 . A A . 79 VAL C 1 1
5 6382 1 1 79 VAL CA C 58.814 -7.132 7.240 1.00 . A A . 79 VAL CA 1 1
5 6383 1 1 79 VAL CB C 59.141 -6.939 8.731 1.00 . A A . 79 VAL CB 1 1
5 6384 1 1 79 VAL CG1 C 57.863 -6.674 9.505 1.00 . A A . 79 VAL CG1 1 1
5 6385 1 1 79 VAL CG2 C 59.790 -8.206 9.282 1.00 . A A . 79 VAL CG2 1 1
5 6386 1 1 79 VAL H H 56.806 -7.366 7.837 1.00 . A A . 79 VAL H 1 1
5 6387 1 1 79 VAL HA H 59.173 -6.286 6.674 1.00 . A A . 79 VAL HA 1 1
5 6388 1 1 79 VAL HB H 59.805 -6.110 8.861 1.00 . A A . 79 VAL HB 1 1
5 6389 1 1 79 VAL HG11 H 57.401 -5.773 9.132 1.00 . A A . 79 VAL HG11 1 1
5 6390 1 1 79 VAL HG12 H 58.091 -6.559 10.553 1.00 . A A . 79 VAL HG12 1 1
5 6391 1 1 79 VAL HG13 H 57.196 -7.506 9.372 1.00 . A A . 79 VAL HG13 1 1
5 6392 1 1 79 VAL HG21 H 59.074 -9.011 9.250 1.00 . A A . 79 VAL HG21 1 1
5 6393 1 1 79 VAL HG22 H 60.098 -8.038 10.297 1.00 . A A . 79 VAL HG22 1 1
5 6394 1 1 79 VAL HG23 H 60.650 -8.464 8.681 1.00 . A A . 79 VAL HG23 1 1
5 6395 1 1 79 VAL N N 57.385 -7.277 7.054 1.00 . A A . 79 VAL N 1 1
5 6396 1 1 79 VAL O O 60.476 -8.365 6.042 1.00 . A A . 79 VAL O 1 1
5 6397 1 1 80 ILE C C 59.637 -10.849 5.295 1.00 . A A . 80 ILE C 1 1
5 6398 1 1 80 ILE CA C 59.388 -10.813 6.766 1.00 . A A . 80 ILE CA 1 1
5 6399 1 1 80 ILE CB C 58.388 -11.862 7.208 1.00 . A A . 80 ILE CB 1 1
5 6400 1 1 80 ILE CD1 C 59.444 -13.271 8.993 1.00 . A A . 80 ILE CD1 1 1
5 6401 1 1 80 ILE CG1 C 58.588 -12.043 8.715 1.00 . A A . 80 ILE CG1 1 1
5 6402 1 1 80 ILE CG2 C 58.611 -13.179 6.453 1.00 . A A . 80 ILE CG2 1 1
5 6403 1 1 80 ILE H H 58.092 -9.465 7.706 1.00 . A A . 80 ILE H 1 1
5 6404 1 1 80 ILE HA H 60.314 -10.989 7.271 1.00 . A A . 80 ILE HA 1 1
5 6405 1 1 80 ILE HB H 57.387 -11.505 7.018 1.00 . A A . 80 ILE HB 1 1
5 6406 1 1 80 ILE HD11 H 60.325 -13.239 8.372 1.00 . A A . 80 ILE HD11 1 1
5 6407 1 1 80 ILE HD12 H 58.876 -14.160 8.772 1.00 . A A . 80 ILE HD12 1 1
5 6408 1 1 80 ILE HD13 H 59.733 -13.274 10.031 1.00 . A A . 80 ILE HD13 1 1
5 6409 1 1 80 ILE HG12 H 59.092 -11.166 9.112 1.00 . A A . 80 ILE HG12 1 1
5 6410 1 1 80 ILE HG13 H 57.639 -12.151 9.192 1.00 . A A . 80 ILE HG13 1 1
5 6411 1 1 80 ILE HG21 H 58.253 -13.077 5.440 1.00 . A A . 80 ILE HG21 1 1
5 6412 1 1 80 ILE HG22 H 58.068 -13.973 6.946 1.00 . A A . 80 ILE HG22 1 1
5 6413 1 1 80 ILE HG23 H 59.664 -13.416 6.441 1.00 . A A . 80 ILE HG23 1 1
5 6414 1 1 80 ILE N N 58.887 -9.517 7.140 1.00 . A A . 80 ILE N 1 1
5 6415 1 1 80 ILE O O 60.763 -11.030 4.860 1.00 . A A . 80 ILE O 1 1
5 6416 1 1 81 ALA C C 60.021 -9.705 2.828 1.00 . A A . 81 ALA C 1 1
5 6417 1 1 81 ALA CA C 58.817 -10.577 3.095 1.00 . A A . 81 ALA CA 1 1
5 6418 1 1 81 ALA CB C 57.620 -9.982 2.394 1.00 . A A . 81 ALA CB 1 1
5 6419 1 1 81 ALA H H 57.729 -10.427 4.910 1.00 . A A . 81 ALA H 1 1
5 6420 1 1 81 ALA HA H 59.001 -11.575 2.727 1.00 . A A . 81 ALA HA 1 1
5 6421 1 1 81 ALA HB1 H 56.775 -10.635 2.516 1.00 . A A . 81 ALA HB1 1 1
5 6422 1 1 81 ALA HB2 H 57.850 -9.867 1.346 1.00 . A A . 81 ALA HB2 1 1
5 6423 1 1 81 ALA HB3 H 57.405 -9.017 2.827 1.00 . A A . 81 ALA HB3 1 1
5 6424 1 1 81 ALA N N 58.610 -10.615 4.520 1.00 . A A . 81 ALA N 1 1
5 6425 1 1 81 ALA O O 60.696 -9.846 1.810 1.00 . A A . 81 ALA O 1 1
5 6426 1 1 82 LEU C C 62.634 -8.597 4.329 1.00 . A A . 82 LEU C 1 1
5 6427 1 1 82 LEU CA C 61.442 -7.938 3.658 1.00 . A A . 82 LEU CA 1 1
5 6428 1 1 82 LEU CB C 61.138 -6.581 4.296 1.00 . A A . 82 LEU CB 1 1
5 6429 1 1 82 LEU CD1 C 63.168 -5.688 3.135 1.00 . A A . 82 LEU CD1 1 1
5 6430 1 1 82 LEU CD2 C 60.903 -5.471 2.058 1.00 . A A . 82 LEU CD2 1 1
5 6431 1 1 82 LEU CG C 61.671 -5.464 3.393 1.00 . A A . 82 LEU CG 1 1
5 6432 1 1 82 LEU H H 59.739 -8.756 4.599 1.00 . A A . 82 LEU H 1 1
5 6433 1 1 82 LEU HA H 61.663 -7.800 2.613 1.00 . A A . 82 LEU HA 1 1
5 6434 1 1 82 LEU HB2 H 60.069 -6.472 4.414 1.00 . A A . 82 LEU HB2 1 1
5 6435 1 1 82 LEU HB3 H 61.612 -6.520 5.262 1.00 . A A . 82 LEU HB3 1 1
5 6436 1 1 82 LEU HD11 H 63.613 -6.176 3.989 1.00 . A A . 82 LEU HD11 1 1
5 6437 1 1 82 LEU HD12 H 63.650 -4.737 2.975 1.00 . A A . 82 LEU HD12 1 1
5 6438 1 1 82 LEU HD13 H 63.298 -6.308 2.260 1.00 . A A . 82 LEU HD13 1 1
5 6439 1 1 82 LEU HD21 H 60.682 -4.456 1.767 1.00 . A A . 82 LEU HD21 1 1
5 6440 1 1 82 LEU HD22 H 59.979 -6.020 2.171 1.00 . A A . 82 LEU HD22 1 1
5 6441 1 1 82 LEU HD23 H 61.506 -5.940 1.294 1.00 . A A . 82 LEU HD23 1 1
5 6442 1 1 82 LEU HG H 61.531 -4.514 3.885 1.00 . A A . 82 LEU HG 1 1
5 6443 1 1 82 LEU N N 60.300 -8.810 3.781 1.00 . A A . 82 LEU N 1 1
5 6444 1 1 82 LEU O O 63.760 -8.521 3.840 1.00 . A A . 82 LEU O 1 1
5 6445 1 1 83 PHE C C 63.777 -11.218 5.392 1.00 . A A . 83 PHE C 1 1
5 6446 1 1 83 PHE CA C 63.414 -9.962 6.159 1.00 . A A . 83 PHE CA 1 1
5 6447 1 1 83 PHE CB C 62.970 -10.306 7.576 1.00 . A A . 83 PHE CB 1 1
5 6448 1 1 83 PHE CD1 C 63.101 -7.799 7.988 1.00 . A A . 83 PHE CD1 1 1
5 6449 1 1 83 PHE CD2 C 63.287 -9.331 9.862 1.00 . A A . 83 PHE CD2 1 1
5 6450 1 1 83 PHE CE1 C 63.247 -6.721 8.864 1.00 . A A . 83 PHE CE1 1 1
5 6451 1 1 83 PHE CE2 C 63.432 -8.251 10.728 1.00 . A A . 83 PHE CE2 1 1
5 6452 1 1 83 PHE CG C 63.121 -9.113 8.491 1.00 . A A . 83 PHE CG 1 1
5 6453 1 1 83 PHE CZ C 63.411 -6.954 10.231 1.00 . A A . 83 PHE CZ 1 1
5 6454 1 1 83 PHE H H 61.446 -9.310 5.777 1.00 . A A . 83 PHE H 1 1
5 6455 1 1 83 PHE HA H 64.261 -9.335 6.208 1.00 . A A . 83 PHE HA 1 1
5 6456 1 1 83 PHE HB2 H 61.953 -10.616 7.567 1.00 . A A . 83 PHE HB2 1 1
5 6457 1 1 83 PHE HB3 H 63.576 -11.104 7.945 1.00 . A A . 83 PHE HB3 1 1
5 6458 1 1 83 PHE HD1 H 62.967 -7.615 6.933 1.00 . A A . 83 PHE HD1 1 1
5 6459 1 1 83 PHE HD2 H 63.299 -10.335 10.250 1.00 . A A . 83 PHE HD2 1 1
5 6460 1 1 83 PHE HE1 H 63.239 -5.708 8.485 1.00 . A A . 83 PHE HE1 1 1
5 6461 1 1 83 PHE HE2 H 63.562 -8.418 11.784 1.00 . A A . 83 PHE HE2 1 1
5 6462 1 1 83 PHE HZ H 63.518 -6.134 10.902 1.00 . A A . 83 PHE HZ 1 1
5 6463 1 1 83 PHE N N 62.366 -9.269 5.445 1.00 . A A . 83 PHE N 1 1
5 6464 1 1 83 PHE O O 64.932 -11.645 5.364 1.00 . A A . 83 PHE O 1 1
5 6465 1 1 84 ASN C C 63.716 -12.564 2.688 1.00 . A A . 84 ASN C 1 1
5 6466 1 1 84 ASN CA C 62.949 -12.952 3.923 1.00 . A A . 84 ASN CA 1 1
5 6467 1 1 84 ASN CB C 61.580 -13.509 3.528 1.00 . A A . 84 ASN CB 1 1
5 6468 1 1 84 ASN CG C 61.623 -15.033 3.457 1.00 . A A . 84 ASN CG 1 1
5 6469 1 1 84 ASN H H 61.886 -11.358 4.792 1.00 . A A . 84 ASN H 1 1
5 6470 1 1 84 ASN HA H 63.500 -13.677 4.466 1.00 . A A . 84 ASN HA 1 1
5 6471 1 1 84 ASN HB2 H 60.852 -13.200 4.261 1.00 . A A . 84 ASN HB2 1 1
5 6472 1 1 84 ASN HB3 H 61.297 -13.111 2.561 1.00 . A A . 84 ASN HB3 1 1
5 6473 1 1 84 ASN HD21 H 60.055 -15.278 4.651 1.00 . A A . 84 ASN HD21 1 1
5 6474 1 1 84 ASN HD22 H 60.762 -16.711 4.077 1.00 . A A . 84 ASN HD22 1 1
5 6475 1 1 84 ASN N N 62.772 -11.773 4.740 1.00 . A A . 84 ASN N 1 1
5 6476 1 1 84 ASN ND2 N 60.740 -15.732 4.116 1.00 . A A . 84 ASN ND2 1 1
5 6477 1 1 84 ASN O O 64.375 -13.379 2.042 1.00 . A A . 84 ASN O 1 1
5 6478 1 1 84 ASN OD1 O 62.483 -15.600 2.784 1.00 . A A . 84 ASN OD1 1 1
5 6479 1 1 85 SER C C 65.802 -10.751 1.426 1.00 . A A . 85 SER C 1 1
5 6480 1 1 85 SER CA C 64.290 -10.729 1.224 1.00 . A A . 85 SER CA 1 1
5 6481 1 1 85 SER CB C 63.831 -9.292 0.980 1.00 . A A . 85 SER CB 1 1
5 6482 1 1 85 SER H H 63.055 -10.724 2.978 1.00 . A A . 85 SER H 1 1
5 6483 1 1 85 SER HA H 64.046 -11.325 0.357 1.00 . A A . 85 SER HA 1 1
5 6484 1 1 85 SER HB2 H 63.899 -9.063 -0.071 1.00 . A A . 85 SER HB2 1 1
5 6485 1 1 85 SER HB3 H 62.807 -9.184 1.302 1.00 . A A . 85 SER HB3 1 1
5 6486 1 1 85 SER HG H 64.500 -7.511 1.386 1.00 . A A . 85 SER HG 1 1
5 6487 1 1 85 SER N N 63.610 -11.294 2.389 1.00 . A A . 85 SER N 1 1
5 6488 1 1 85 SER O O 66.478 -9.973 0.775 1.00 . A A . 85 SER O 1 1
5 6489 1 1 85 SER OXT O 66.260 -11.547 2.229 1.00 . A A . 85 SER OXT 1 1
5 6490 1 1 85 SER OG O 64.667 -8.401 1.705 1.00 . A A . 85 SER OG 1 1
6 6491 1 1 1 MET C C 49.355 -14.321 20.004 1.00 . A A . 1 MET C 1 1
6 6492 1 1 1 MET CA C 47.849 -14.557 20.057 1.00 . A A . 1 MET CA 1 1
6 6493 1 1 1 MET CB C 47.562 -16.031 20.352 1.00 . A A . 1 MET CB 1 1
6 6494 1 1 1 MET CE C 45.707 -17.178 18.135 1.00 . A A . 1 MET CE 1 1
6 6495 1 1 1 MET CG C 46.072 -16.214 20.656 1.00 . A A . 1 MET CG 1 1
6 6496 1 1 1 MET H1 H 46.390 -13.622 18.902 1.00 . A A . 1 MET H1 1 1
6 6497 1 1 1 MET H2 H 46.999 -15.055 18.223 1.00 . A A . 1 MET H2 1 1
6 6498 1 1 1 MET H3 H 47.930 -13.634 18.192 1.00 . A A . 1 MET H3 1 1
6 6499 1 1 1 MET HA H 47.417 -13.944 20.834 1.00 . A A . 1 MET HA 1 1
6 6500 1 1 1 MET HB2 H 47.832 -16.629 19.494 1.00 . A A . 1 MET HB2 1 1
6 6501 1 1 1 MET HB3 H 48.142 -16.346 21.206 1.00 . A A . 1 MET HB3 1 1
6 6502 1 1 1 MET HE1 H 46.543 -16.825 17.546 1.00 . A A . 1 MET HE1 1 1
6 6503 1 1 1 MET HE2 H 44.921 -17.509 17.477 1.00 . A A . 1 MET HE2 1 1
6 6504 1 1 1 MET HE3 H 46.023 -18.002 18.759 1.00 . A A . 1 MET HE3 1 1
6 6505 1 1 1 MET HG2 H 45.888 -17.236 20.953 1.00 . A A . 1 MET HG2 1 1
6 6506 1 1 1 MET HG3 H 45.786 -15.550 21.458 1.00 . A A . 1 MET HG3 1 1
6 6507 1 1 1 MET N N 47.246 -14.189 18.744 1.00 . A A . 1 MET N 1 1
6 6508 1 1 1 MET O O 50.145 -15.251 20.169 1.00 . A A . 1 MET O 1 1
6 6509 1 1 1 MET SD S 45.097 -15.830 19.179 1.00 . A A . 1 MET SD 1 1
6 6510 1 1 2 THR C C 51.845 -13.509 18.586 1.00 . A A . 2 THR C 1 1
6 6511 1 1 2 THR CA C 51.160 -12.724 19.694 1.00 . A A . 2 THR CA 1 1
6 6512 1 1 2 THR CB C 51.859 -13.047 21.022 1.00 . A A . 2 THR CB 1 1
6 6513 1 1 2 THR CG2 C 52.687 -11.844 21.477 1.00 . A A . 2 THR CG2 1 1
6 6514 1 1 2 THR H H 49.070 -12.373 19.645 1.00 . A A . 2 THR H 1 1
6 6515 1 1 2 THR HA H 51.253 -11.670 19.495 1.00 . A A . 2 THR HA 1 1
6 6516 1 1 2 THR HB H 52.518 -13.897 20.885 1.00 . A A . 2 THR HB 1 1
6 6517 1 1 2 THR HG1 H 51.138 -14.181 22.427 1.00 . A A . 2 THR HG1 1 1
6 6518 1 1 2 THR HG21 H 52.025 -11.052 21.791 1.00 . A A . 2 THR HG21 1 1
6 6519 1 1 2 THR HG22 H 53.299 -11.500 20.656 1.00 . A A . 2 THR HG22 1 1
6 6520 1 1 2 THR HG23 H 53.321 -12.134 22.301 1.00 . A A . 2 THR HG23 1 1
6 6521 1 1 2 THR N N 49.745 -13.072 19.770 1.00 . A A . 2 THR N 1 1
6 6522 1 1 2 THR O O 51.513 -14.669 18.343 1.00 . A A . 2 THR O 1 1
6 6523 1 1 2 THR OG1 O 50.884 -13.355 22.008 1.00 . A A . 2 THR OG1 1 1
6 6524 1 1 3 VAL C C 55.000 -13.185 17.028 1.00 . A A . 3 VAL C 1 1
6 6525 1 1 3 VAL CA C 53.567 -13.561 16.912 1.00 . A A . 3 VAL CA 1 1
6 6526 1 1 3 VAL CB C 53.077 -13.189 15.546 1.00 . A A . 3 VAL CB 1 1
6 6527 1 1 3 VAL CG1 C 51.917 -14.094 15.190 1.00 . A A . 3 VAL CG1 1 1
6 6528 1 1 3 VAL CG2 C 52.642 -11.723 15.535 1.00 . A A . 3 VAL CG2 1 1
6 6529 1 1 3 VAL H H 53.088 -11.982 18.178 1.00 . A A . 3 VAL H 1 1
6 6530 1 1 3 VAL HA H 53.478 -14.629 17.042 1.00 . A A . 3 VAL HA 1 1
6 6531 1 1 3 VAL HB H 53.874 -13.341 14.846 1.00 . A A . 3 VAL HB 1 1
6 6532 1 1 3 VAL HG11 H 51.034 -13.755 15.707 1.00 . A A . 3 VAL HG11 1 1
6 6533 1 1 3 VAL HG12 H 52.149 -15.106 15.491 1.00 . A A . 3 VAL HG12 1 1
6 6534 1 1 3 VAL HG13 H 51.760 -14.061 14.131 1.00 . A A . 3 VAL HG13 1 1
6 6535 1 1 3 VAL HG21 H 51.572 -11.664 15.641 1.00 . A A . 3 VAL HG21 1 1
6 6536 1 1 3 VAL HG22 H 52.938 -11.269 14.603 1.00 . A A . 3 VAL HG22 1 1
6 6537 1 1 3 VAL HG23 H 53.115 -11.200 16.356 1.00 . A A . 3 VAL HG23 1 1
6 6538 1 1 3 VAL N N 52.830 -12.893 17.941 1.00 . A A . 3 VAL N 1 1
6 6539 1 1 3 VAL O O 55.350 -12.019 17.194 1.00 . A A . 3 VAL O 1 1
6 6540 1 1 4 LYS C C 57.956 -15.090 16.351 1.00 . A A . 4 LYS C 1 1
6 6541 1 1 4 LYS CA C 57.215 -14.012 17.086 1.00 . A A . 4 LYS CA 1 1
6 6542 1 1 4 LYS CB C 57.612 -13.996 18.540 1.00 . A A . 4 LYS CB 1 1
6 6543 1 1 4 LYS CD C 55.905 -15.862 18.936 1.00 . A A . 4 LYS CD 1 1
6 6544 1 1 4 LYS CE C 54.844 -14.843 19.404 1.00 . A A . 4 LYS CE 1 1
6 6545 1 1 4 LYS CG C 57.340 -15.353 19.201 1.00 . A A . 4 LYS CG 1 1
6 6546 1 1 4 LYS H H 55.452 -15.076 16.842 1.00 . A A . 4 LYS H 1 1
6 6547 1 1 4 LYS HA H 57.473 -13.072 16.650 1.00 . A A . 4 LYS HA 1 1
6 6548 1 1 4 LYS HB2 H 58.656 -13.788 18.586 1.00 . A A . 4 LYS HB2 1 1
6 6549 1 1 4 LYS HB3 H 57.070 -13.223 19.053 1.00 . A A . 4 LYS HB3 1 1
6 6550 1 1 4 LYS HD2 H 55.780 -16.059 17.886 1.00 . A A . 4 LYS HD2 1 1
6 6551 1 1 4 LYS HD3 H 55.761 -16.785 19.479 1.00 . A A . 4 LYS HD3 1 1
6 6552 1 1 4 LYS HE2 H 55.102 -13.852 19.075 1.00 . A A . 4 LYS HE2 1 1
6 6553 1 1 4 LYS HE3 H 53.879 -15.112 18.989 1.00 . A A . 4 LYS HE3 1 1
6 6554 1 1 4 LYS HG2 H 58.042 -16.072 18.806 1.00 . A A . 4 LYS HG2 1 1
6 6555 1 1 4 LYS HG3 H 57.492 -15.258 20.262 1.00 . A A . 4 LYS HG3 1 1
6 6556 1 1 4 LYS HZ1 H 54.099 -15.607 21.191 1.00 . A A . 4 LYS HZ1 1 1
6 6557 1 1 4 LYS HZ2 H 54.425 -13.940 21.232 1.00 . A A . 4 LYS HZ2 1 1
6 6558 1 1 4 LYS HZ3 H 55.701 -15.060 21.289 1.00 . A A . 4 LYS HZ3 1 1
6 6559 1 1 4 LYS N N 55.813 -14.190 16.964 1.00 . A A . 4 LYS N 1 1
6 6560 1 1 4 LYS NZ N 54.761 -14.864 20.891 1.00 . A A . 4 LYS NZ 1 1
6 6561 1 1 4 LYS O O 57.594 -16.266 16.396 1.00 . A A . 4 LYS O 1 1
6 6562 1 1 5 GLN C C 61.181 -15.113 14.686 1.00 . A A . 5 GLN C 1 1
6 6563 1 1 5 GLN CA C 59.741 -15.573 14.824 1.00 . A A . 5 GLN CA 1 1
6 6564 1 1 5 GLN CB C 59.113 -15.630 13.444 1.00 . A A . 5 GLN CB 1 1
6 6565 1 1 5 GLN CD C 56.957 -15.705 12.184 1.00 . A A . 5 GLN CD 1 1
6 6566 1 1 5 GLN CG C 57.589 -15.581 13.567 1.00 . A A . 5 GLN CG 1 1
6 6567 1 1 5 GLN H H 59.176 -13.700 15.614 1.00 . A A . 5 GLN H 1 1
6 6568 1 1 5 GLN HA H 59.718 -16.559 15.261 1.00 . A A . 5 GLN HA 1 1
6 6569 1 1 5 GLN HB2 H 59.451 -14.775 12.887 1.00 . A A . 5 GLN HB2 1 1
6 6570 1 1 5 GLN HB3 H 59.410 -16.538 12.942 1.00 . A A . 5 GLN HB3 1 1
6 6571 1 1 5 GLN HE21 H 58.689 -16.020 11.266 1.00 . A A . 5 GLN HE21 1 1
6 6572 1 1 5 GLN HE22 H 57.329 -15.991 10.249 1.00 . A A . 5 GLN HE22 1 1
6 6573 1 1 5 GLN HG2 H 57.250 -16.390 14.197 1.00 . A A . 5 GLN HG2 1 1
6 6574 1 1 5 GLN HG3 H 57.297 -14.639 14.009 1.00 . A A . 5 GLN HG3 1 1
6 6575 1 1 5 GLN N N 58.970 -14.664 15.632 1.00 . A A . 5 GLN N 1 1
6 6576 1 1 5 GLN NE2 N 57.721 -15.929 11.148 1.00 . A A . 5 GLN NE2 1 1
6 6577 1 1 5 GLN O O 61.489 -13.931 14.780 1.00 . A A . 5 GLN O 1 1
6 6578 1 1 5 GLN OE1 O 55.739 -15.595 12.043 1.00 . A A . 5 GLN OE1 1 1
6 6579 1 1 6 THR C C 63.783 -15.868 12.777 1.00 . A A . 6 THR C 1 1
6 6580 1 1 6 THR CA C 63.447 -15.791 14.259 1.00 . A A . 6 THR CA 1 1
6 6581 1 1 6 THR CB C 64.275 -16.805 15.039 1.00 . A A . 6 THR CB 1 1
6 6582 1 1 6 THR CG2 C 65.648 -16.217 15.311 1.00 . A A . 6 THR CG2 1 1
6 6583 1 1 6 THR H H 61.742 -16.967 14.371 1.00 . A A . 6 THR H 1 1
6 6584 1 1 6 THR HA H 63.661 -14.807 14.616 1.00 . A A . 6 THR HA 1 1
6 6585 1 1 6 THR HB H 64.383 -17.711 14.462 1.00 . A A . 6 THR HB 1 1
6 6586 1 1 6 THR HG1 H 64.161 -16.735 16.980 1.00 . A A . 6 THR HG1 1 1
6 6587 1 1 6 THR HG21 H 65.534 -15.246 15.769 1.00 . A A . 6 THR HG21 1 1
6 6588 1 1 6 THR HG22 H 66.180 -16.116 14.379 1.00 . A A . 6 THR HG22 1 1
6 6589 1 1 6 THR HG23 H 66.190 -16.869 15.974 1.00 . A A . 6 THR HG23 1 1
6 6590 1 1 6 THR N N 62.050 -16.065 14.444 1.00 . A A . 6 THR N 1 1
6 6591 1 1 6 THR O O 63.805 -16.951 12.193 1.00 . A A . 6 THR O 1 1
6 6592 1 1 6 THR OG1 O 63.628 -17.098 16.269 1.00 . A A . 6 THR OG1 1 1
6 6593 1 1 7 VAL C C 65.839 -14.615 10.502 1.00 . A A . 7 VAL C 1 1
6 6594 1 1 7 VAL CA C 64.330 -14.679 10.738 1.00 . A A . 7 VAL CA 1 1
6 6595 1 1 7 VAL CB C 63.657 -13.455 10.087 1.00 . A A . 7 VAL CB 1 1
6 6596 1 1 7 VAL CG1 C 63.329 -13.740 8.611 1.00 . A A . 7 VAL CG1 1 1
6 6597 1 1 7 VAL CG2 C 62.365 -13.112 10.840 1.00 . A A . 7 VAL CG2 1 1
6 6598 1 1 7 VAL H H 63.971 -13.874 12.676 1.00 . A A . 7 VAL H 1 1
6 6599 1 1 7 VAL HA H 63.944 -15.576 10.278 1.00 . A A . 7 VAL HA 1 1
6 6600 1 1 7 VAL HB H 64.332 -12.612 10.141 1.00 . A A . 7 VAL HB 1 1
6 6601 1 1 7 VAL HG11 H 64.156 -13.421 7.991 1.00 . A A . 7 VAL HG11 1 1
6 6602 1 1 7 VAL HG12 H 62.440 -13.195 8.327 1.00 . A A . 7 VAL HG12 1 1
6 6603 1 1 7 VAL HG13 H 63.159 -14.794 8.468 1.00 . A A . 7 VAL HG13 1 1
6 6604 1 1 7 VAL HG21 H 62.609 -12.640 11.781 1.00 . A A . 7 VAL HG21 1 1
6 6605 1 1 7 VAL HG22 H 61.804 -14.014 11.026 1.00 . A A . 7 VAL HG22 1 1
6 6606 1 1 7 VAL HG23 H 61.769 -12.435 10.244 1.00 . A A . 7 VAL HG23 1 1
6 6607 1 1 7 VAL N N 64.022 -14.713 12.165 1.00 . A A . 7 VAL N 1 1
6 6608 1 1 7 VAL O O 66.499 -13.648 10.878 1.00 . A A . 7 VAL O 1 1
6 6609 1 1 8 GLU C C 68.056 -14.842 8.299 1.00 . A A . 8 GLU C 1 1
6 6610 1 1 8 GLU CA C 67.798 -15.677 9.543 1.00 . A A . 8 GLU CA 1 1
6 6611 1 1 8 GLU CB C 68.253 -17.118 9.303 1.00 . A A . 8 GLU CB 1 1
6 6612 1 1 8 GLU CD C 68.228 -19.439 10.237 1.00 . A A . 8 GLU CD 1 1
6 6613 1 1 8 GLU CG C 67.689 -18.021 10.401 1.00 . A A . 8 GLU CG 1 1
6 6614 1 1 8 GLU H H 65.798 -16.378 9.554 1.00 . A A . 8 GLU H 1 1
6 6615 1 1 8 GLU HA H 68.352 -15.263 10.370 1.00 . A A . 8 GLU HA 1 1
6 6616 1 1 8 GLU HB2 H 67.894 -17.453 8.340 1.00 . A A . 8 GLU HB2 1 1
6 6617 1 1 8 GLU HB3 H 69.331 -17.163 9.322 1.00 . A A . 8 GLU HB3 1 1
6 6618 1 1 8 GLU HG2 H 67.981 -17.636 11.367 1.00 . A A . 8 GLU HG2 1 1
6 6619 1 1 8 GLU HG3 H 66.611 -18.039 10.333 1.00 . A A . 8 GLU HG3 1 1
6 6620 1 1 8 GLU N N 66.373 -15.642 9.849 1.00 . A A . 8 GLU N 1 1
6 6621 1 1 8 GLU O O 67.465 -15.093 7.248 1.00 . A A . 8 GLU O 1 1
6 6622 1 1 8 GLU OE1 O 68.904 -19.683 9.251 1.00 . A A . 8 GLU OE1 1 1
6 6623 1 1 8 GLU OE2 O 67.956 -20.258 11.099 1.00 . A A . 8 GLU OE2 1 1
6 6624 1 1 9 ILE C C 70.264 -13.552 6.365 1.00 . A A . 9 ILE C 1 1
6 6625 1 1 9 ILE CA C 69.184 -12.979 7.260 1.00 . A A . 9 ILE CA 1 1
6 6626 1 1 9 ILE CB C 69.657 -11.569 7.668 1.00 . A A . 9 ILE CB 1 1
6 6627 1 1 9 ILE CD1 C 68.426 -11.092 9.858 1.00 . A A . 9 ILE CD1 1 1
6 6628 1 1 9 ILE CG1 C 69.773 -11.432 9.197 1.00 . A A . 9 ILE CG1 1 1
6 6629 1 1 9 ILE CG2 C 68.717 -10.513 7.097 1.00 . A A . 9 ILE CG2 1 1
6 6630 1 1 9 ILE H H 69.358 -13.655 9.272 1.00 . A A . 9 ILE H 1 1
6 6631 1 1 9 ILE HA H 68.276 -12.885 6.684 1.00 . A A . 9 ILE HA 1 1
6 6632 1 1 9 ILE HB H 70.637 -11.401 7.237 1.00 . A A . 9 ILE HB 1 1
6 6633 1 1 9 ILE HD11 H 68.095 -11.925 10.451 1.00 . A A . 9 ILE HD11 1 1
6 6634 1 1 9 ILE HD12 H 67.683 -10.872 9.106 1.00 . A A . 9 ILE HD12 1 1
6 6635 1 1 9 ILE HD13 H 68.553 -10.230 10.497 1.00 . A A . 9 ILE HD13 1 1
6 6636 1 1 9 ILE HG12 H 70.145 -12.354 9.598 1.00 . A A . 9 ILE HG12 1 1
6 6637 1 1 9 ILE HG13 H 70.480 -10.645 9.419 1.00 . A A . 9 ILE HG13 1 1
6 6638 1 1 9 ILE HG21 H 69.171 -9.541 7.207 1.00 . A A . 9 ILE HG21 1 1
6 6639 1 1 9 ILE HG22 H 67.776 -10.540 7.623 1.00 . A A . 9 ILE HG22 1 1
6 6640 1 1 9 ILE HG23 H 68.547 -10.713 6.051 1.00 . A A . 9 ILE HG23 1 1
6 6641 1 1 9 ILE N N 68.916 -13.833 8.411 1.00 . A A . 9 ILE N 1 1
6 6642 1 1 9 ILE O O 71.138 -14.303 6.798 1.00 . A A . 9 ILE O 1 1
6 6643 1 1 10 THR C C 72.044 -12.170 3.944 1.00 . A A . 10 THR C 1 1
6 6644 1 1 10 THR CA C 71.233 -13.436 4.148 1.00 . A A . 10 THR CA 1 1
6 6645 1 1 10 THR CB C 70.585 -13.879 2.832 1.00 . A A . 10 THR CB 1 1
6 6646 1 1 10 THR CG2 C 69.877 -12.691 2.180 1.00 . A A . 10 THR CG2 1 1
6 6647 1 1 10 THR H H 69.537 -12.442 4.886 1.00 . A A . 10 THR H 1 1
6 6648 1 1 10 THR HA H 71.871 -14.220 4.532 1.00 . A A . 10 THR HA 1 1
6 6649 1 1 10 THR HB H 69.863 -14.657 3.031 1.00 . A A . 10 THR HB 1 1
6 6650 1 1 10 THR HG1 H 72.161 -14.957 2.461 1.00 . A A . 10 THR HG1 1 1
6 6651 1 1 10 THR HG21 H 69.310 -12.155 2.927 1.00 . A A . 10 THR HG21 1 1
6 6652 1 1 10 THR HG22 H 69.210 -13.047 1.409 1.00 . A A . 10 THR HG22 1 1
6 6653 1 1 10 THR HG23 H 70.611 -12.030 1.743 1.00 . A A . 10 THR HG23 1 1
6 6654 1 1 10 THR N N 70.229 -13.092 5.128 1.00 . A A . 10 THR N 1 1
6 6655 1 1 10 THR O O 73.112 -12.175 3.335 1.00 . A A . 10 THR O 1 1
6 6656 1 1 10 THR OG1 O 71.587 -14.375 1.956 1.00 . A A . 10 THR OG1 1 1
6 6657 1 1 11 ASN C C 70.967 -8.706 4.251 1.00 . A A . 11 ASN C 1 1
6 6658 1 1 11 ASN CA C 72.065 -9.749 4.482 1.00 . A A . 11 ASN CA 1 1
6 6659 1 1 11 ASN CB C 73.121 -9.618 3.382 1.00 . A A . 11 ASN CB 1 1
6 6660 1 1 11 ASN CG C 74.461 -10.168 3.865 1.00 . A A . 11 ASN CG 1 1
6 6661 1 1 11 ASN H H 70.633 -11.210 4.985 1.00 . A A . 11 ASN H 1 1
6 6662 1 1 11 ASN HA H 72.522 -9.562 5.443 1.00 . A A . 11 ASN HA 1 1
6 6663 1 1 11 ASN HB2 H 72.797 -10.164 2.509 1.00 . A A . 11 ASN HB2 1 1
6 6664 1 1 11 ASN HB3 H 73.238 -8.576 3.126 1.00 . A A . 11 ASN HB3 1 1
6 6665 1 1 11 ASN HD21 H 73.668 -11.180 5.377 1.00 . A A . 11 ASN HD21 1 1
6 6666 1 1 11 ASN HD22 H 75.353 -11.306 5.225 1.00 . A A . 11 ASN HD22 1 1
6 6667 1 1 11 ASN N N 71.482 -11.090 4.511 1.00 . A A . 11 ASN N 1 1
6 6668 1 1 11 ASN ND2 N 74.497 -10.950 4.909 1.00 . A A . 11 ASN ND2 1 1
6 6669 1 1 11 ASN O O 71.217 -7.640 3.688 1.00 . A A . 11 ASN O 1 1
6 6670 1 1 11 ASN OD1 O 75.502 -9.877 3.275 1.00 . A A . 11 ASN OD1 1 1
6 6671 1 1 12 LYS C C 68.032 -7.686 5.857 1.00 . A A . 12 LYS C 1 1
6 6672 1 1 12 LYS CA C 68.609 -8.130 4.510 1.00 . A A . 12 LYS CA 1 1
6 6673 1 1 12 LYS CB C 67.514 -8.833 3.704 1.00 . A A . 12 LYS CB 1 1
6 6674 1 1 12 LYS CD C 67.648 -7.872 1.391 1.00 . A A . 12 LYS CD 1 1
6 6675 1 1 12 LYS CE C 68.432 -7.951 0.080 1.00 . A A . 12 LYS CE 1 1
6 6676 1 1 12 LYS CG C 67.999 -9.077 2.269 1.00 . A A . 12 LYS CG 1 1
6 6677 1 1 12 LYS H H 69.617 -9.896 5.109 1.00 . A A . 12 LYS H 1 1
6 6678 1 1 12 LYS HA H 68.929 -7.255 3.965 1.00 . A A . 12 LYS HA 1 1
6 6679 1 1 12 LYS HB2 H 67.280 -9.780 4.170 1.00 . A A . 12 LYS HB2 1 1
6 6680 1 1 12 LYS HB3 H 66.629 -8.215 3.684 1.00 . A A . 12 LYS HB3 1 1
6 6681 1 1 12 LYS HD2 H 66.589 -7.879 1.179 1.00 . A A . 12 LYS HD2 1 1
6 6682 1 1 12 LYS HD3 H 67.906 -6.961 1.908 1.00 . A A . 12 LYS HD3 1 1
6 6683 1 1 12 LYS HE2 H 69.490 -7.955 0.293 1.00 . A A . 12 LYS HE2 1 1
6 6684 1 1 12 LYS HE3 H 68.167 -8.858 -0.443 1.00 . A A . 12 LYS HE3 1 1
6 6685 1 1 12 LYS HG2 H 69.070 -9.223 2.268 1.00 . A A . 12 LYS HG2 1 1
6 6686 1 1 12 LYS HG3 H 67.518 -9.958 1.873 1.00 . A A . 12 LYS HG3 1 1
6 6687 1 1 12 LYS HZ1 H 68.879 -6.086 -0.729 1.00 . A A . 12 LYS HZ1 1 1
6 6688 1 1 12 LYS HZ2 H 67.226 -6.329 -0.418 1.00 . A A . 12 LYS HZ2 1 1
6 6689 1 1 12 LYS HZ3 H 67.963 -7.080 -1.752 1.00 . A A . 12 LYS HZ3 1 1
6 6690 1 1 12 LYS N N 69.751 -9.031 4.681 1.00 . A A . 12 LYS N 1 1
6 6691 1 1 12 LYS NZ N 68.100 -6.772 -0.769 1.00 . A A . 12 LYS NZ 1 1
6 6692 1 1 12 LYS O O 68.283 -6.568 6.307 1.00 . A A . 12 LYS O 1 1
6 6693 1 1 13 LEU C C 65.696 -7.047 7.588 1.00 . A A . 13 LEU C 1 1
6 6694 1 1 13 LEU CA C 66.608 -8.242 7.767 1.00 . A A . 13 LEU CA 1 1
6 6695 1 1 13 LEU CB C 67.670 -7.904 8.834 1.00 . A A . 13 LEU CB 1 1
6 6696 1 1 13 LEU CD1 C 65.948 -8.496 10.574 1.00 . A A . 13 LEU CD1 1 1
6 6697 1 1 13 LEU CD2 C 68.040 -7.345 11.266 1.00 . A A . 13 LEU CD2 1 1
6 6698 1 1 13 LEU CG C 66.994 -7.466 10.151 1.00 . A A . 13 LEU CG 1 1
6 6699 1 1 13 LEU H H 67.061 -9.429 6.065 1.00 . A A . 13 LEU H 1 1
6 6700 1 1 13 LEU HA H 66.027 -9.089 8.095 1.00 . A A . 13 LEU HA 1 1
6 6701 1 1 13 LEU HB2 H 68.281 -8.763 9.016 1.00 . A A . 13 LEU HB2 1 1
6 6702 1 1 13 LEU HB3 H 68.290 -7.105 8.472 1.00 . A A . 13 LEU HB3 1 1
6 6703 1 1 13 LEU HD11 H 65.748 -8.394 11.633 1.00 . A A . 13 LEU HD11 1 1
6 6704 1 1 13 LEU HD12 H 66.321 -9.486 10.373 1.00 . A A . 13 LEU HD12 1 1
6 6705 1 1 13 LEU HD13 H 65.037 -8.333 10.021 1.00 . A A . 13 LEU HD13 1 1
6 6706 1 1 13 LEU HD21 H 68.919 -6.848 10.889 1.00 . A A . 13 LEU HD21 1 1
6 6707 1 1 13 LEU HD22 H 68.307 -8.328 11.624 1.00 . A A . 13 LEU HD22 1 1
6 6708 1 1 13 LEU HD23 H 67.623 -6.773 12.081 1.00 . A A . 13 LEU HD23 1 1
6 6709 1 1 13 LEU HG H 66.516 -6.510 10.010 1.00 . A A . 13 LEU HG 1 1
6 6710 1 1 13 LEU N N 67.238 -8.560 6.482 1.00 . A A . 13 LEU N 1 1
6 6711 1 1 13 LEU O O 65.081 -6.566 8.538 1.00 . A A . 13 LEU O 1 1
6 6712 1 1 14 GLY C C 65.391 -4.240 6.970 1.00 . A A . 14 GLY C 1 1
6 6713 1 1 14 GLY CA C 64.835 -5.365 6.114 1.00 . A A . 14 GLY CA 1 1
6 6714 1 1 14 GLY H H 66.172 -6.940 5.645 1.00 . A A . 14 GLY H 1 1
6 6715 1 1 14 GLY HA2 H 64.895 -5.105 5.067 1.00 . A A . 14 GLY HA2 1 1
6 6716 1 1 14 GLY HA3 H 63.810 -5.555 6.390 1.00 . A A . 14 GLY HA3 1 1
6 6717 1 1 14 GLY N N 65.641 -6.540 6.368 1.00 . A A . 14 GLY N 1 1
6 6718 1 1 14 GLY O O 64.816 -3.156 7.070 1.00 . A A . 14 GLY O 1 1
6 6719 1 1 15 MET C C 67.541 -2.317 7.709 1.00 . A A . 15 MET C 1 1
6 6720 1 1 15 MET CA C 67.210 -3.600 8.469 1.00 . A A . 15 MET CA 1 1
6 6721 1 1 15 MET CB C 68.494 -4.247 9.016 1.00 . A A . 15 MET CB 1 1
6 6722 1 1 15 MET CE C 71.798 -5.475 6.885 1.00 . A A . 15 MET CE 1 1
6 6723 1 1 15 MET CG C 69.547 -4.351 7.903 1.00 . A A . 15 MET CG 1 1
6 6724 1 1 15 MET H H 66.917 -5.432 7.469 1.00 . A A . 15 MET H 1 1
6 6725 1 1 15 MET HA H 66.562 -3.359 9.299 1.00 . A A . 15 MET HA 1 1
6 6726 1 1 15 MET HB2 H 68.882 -3.643 9.823 1.00 . A A . 15 MET HB2 1 1
6 6727 1 1 15 MET HB3 H 68.268 -5.245 9.389 1.00 . A A . 15 MET HB3 1 1
6 6728 1 1 15 MET HE1 H 72.232 -6.408 6.553 1.00 . A A . 15 MET HE1 1 1
6 6729 1 1 15 MET HE2 H 72.577 -4.836 7.269 1.00 . A A . 15 MET HE2 1 1
6 6730 1 1 15 MET HE3 H 71.309 -4.984 6.056 1.00 . A A . 15 MET HE3 1 1
6 6731 1 1 15 MET HG2 H 69.056 -4.444 6.946 1.00 . A A . 15 MET HG2 1 1
6 6732 1 1 15 MET HG3 H 70.166 -3.467 7.905 1.00 . A A . 15 MET HG3 1 1
6 6733 1 1 15 MET N N 66.529 -4.542 7.597 1.00 . A A . 15 MET N 1 1
6 6734 1 1 15 MET O O 66.762 -1.870 6.872 1.00 . A A . 15 MET O 1 1
6 6735 1 1 15 MET SD S 70.587 -5.806 8.188 1.00 . A A . 15 MET SD 1 1
6 6736 1 1 16 HIS C C 68.379 0.699 7.946 1.00 . A A . 16 HIS C 1 1
6 6737 1 1 16 HIS CA C 69.115 -0.497 7.347 1.00 . A A . 16 HIS CA 1 1
6 6738 1 1 16 HIS CB C 68.858 -0.578 5.835 1.00 . A A . 16 HIS CB 1 1
6 6739 1 1 16 HIS CD2 C 70.689 0.312 4.172 1.00 . A A . 16 HIS CD2 1 1
6 6740 1 1 16 HIS CE1 C 70.491 2.430 4.590 1.00 . A A . 16 HIS CE1 1 1
6 6741 1 1 16 HIS CG C 69.710 0.440 5.126 1.00 . A A . 16 HIS CG 1 1
6 6742 1 1 16 HIS H H 69.275 -2.132 8.686 1.00 . A A . 16 HIS H 1 1
6 6743 1 1 16 HIS HA H 70.173 -0.364 7.511 1.00 . A A . 16 HIS HA 1 1
6 6744 1 1 16 HIS HB2 H 69.111 -1.566 5.481 1.00 . A A . 16 HIS HB2 1 1
6 6745 1 1 16 HIS HB3 H 67.819 -0.379 5.628 1.00 . A A . 16 HIS HB3 1 1
6 6746 1 1 16 HIS HD2 H 71.025 -0.622 3.747 1.00 . A A . 16 HIS HD2 1 1
6 6747 1 1 16 HIS HE1 H 70.631 3.500 4.571 1.00 . A A . 16 HIS HE1 1 1
6 6748 1 1 16 HIS HE2 H 71.882 1.780 3.184 1.00 . A A . 16 HIS HE2 1 1
6 6749 1 1 16 HIS N N 68.695 -1.731 8.007 1.00 . A A . 16 HIS N 1 1
6 6750 1 1 16 HIS ND1 N 69.601 1.799 5.377 1.00 . A A . 16 HIS ND1 1 1
6 6751 1 1 16 HIS NE2 N 71.181 1.570 3.835 1.00 . A A . 16 HIS NE2 1 1
6 6752 1 1 16 HIS O O 68.848 1.293 8.916 1.00 . A A . 16 HIS O 1 1
6 6753 1 1 17 ALA C C 65.342 2.584 6.928 1.00 . A A . 17 ALA C 1 1
6 6754 1 1 17 ALA CA C 66.449 2.167 7.899 1.00 . A A . 17 ALA CA 1 1
6 6755 1 1 17 ALA CB C 67.374 3.360 8.174 1.00 . A A . 17 ALA CB 1 1
6 6756 1 1 17 ALA H H 66.886 0.535 6.617 1.00 . A A . 17 ALA H 1 1
6 6757 1 1 17 ALA HA H 65.990 1.862 8.831 1.00 . A A . 17 ALA HA 1 1
6 6758 1 1 17 ALA HB1 H 67.761 3.293 9.181 1.00 . A A . 17 ALA HB1 1 1
6 6759 1 1 17 ALA HB2 H 66.822 4.282 8.065 1.00 . A A . 17 ALA HB2 1 1
6 6760 1 1 17 ALA HB3 H 68.195 3.347 7.473 1.00 . A A . 17 ALA HB3 1 1
6 6761 1 1 17 ALA N N 67.224 1.044 7.381 1.00 . A A . 17 ALA N 1 1
6 6762 1 1 17 ALA O O 64.858 3.714 6.986 1.00 . A A . 17 ALA O 1 1
6 6763 1 1 18 ARG C C 62.713 0.962 5.296 1.00 . A A . 18 ARG C 1 1
6 6764 1 1 18 ARG CA C 63.850 1.967 5.108 1.00 . A A . 18 ARG CA 1 1
6 6765 1 1 18 ARG CB C 64.374 1.939 3.660 1.00 . A A . 18 ARG CB 1 1
6 6766 1 1 18 ARG CD C 64.719 3.284 1.582 1.00 . A A . 18 ARG CD 1 1
6 6767 1 1 18 ARG CG C 64.101 3.285 2.981 1.00 . A A . 18 ARG CG 1 1
6 6768 1 1 18 ARG CZ C 64.981 4.868 -0.240 1.00 . A A . 18 ARG CZ 1 1
6 6769 1 1 18 ARG H H 65.330 0.777 6.063 1.00 . A A . 18 ARG H 1 1
6 6770 1 1 18 ARG HA H 63.465 2.955 5.321 1.00 . A A . 18 ARG HA 1 1
6 6771 1 1 18 ARG HB2 H 65.439 1.755 3.667 1.00 . A A . 18 ARG HB2 1 1
6 6772 1 1 18 ARG HB3 H 63.877 1.155 3.106 1.00 . A A . 18 ARG HB3 1 1
6 6773 1 1 18 ARG HD2 H 65.795 3.248 1.667 1.00 . A A . 18 ARG HD2 1 1
6 6774 1 1 18 ARG HD3 H 64.375 2.415 1.040 1.00 . A A . 18 ARG HD3 1 1
6 6775 1 1 18 ARG HE H 63.580 5.026 1.182 1.00 . A A . 18 ARG HE 1 1
6 6776 1 1 18 ARG HG2 H 63.035 3.440 2.905 1.00 . A A . 18 ARG HG2 1 1
6 6777 1 1 18 ARG HG3 H 64.540 4.079 3.566 1.00 . A A . 18 ARG HG3 1 1
6 6778 1 1 18 ARG HH11 H 63.845 6.491 -0.534 1.00 . A A . 18 ARG HH11 1 1
6 6779 1 1 18 ARG HH12 H 65.102 6.235 -1.697 1.00 . A A . 18 ARG HH12 1 1
6 6780 1 1 18 ARG HH21 H 66.266 3.334 -0.197 1.00 . A A . 18 ARG HH21 1 1
6 6781 1 1 18 ARG HH22 H 66.472 4.447 -1.507 1.00 . A A . 18 ARG HH22 1 1
6 6782 1 1 18 ARG N N 64.925 1.669 6.056 1.00 . A A . 18 ARG N 1 1
6 6783 1 1 18 ARG NE N 64.332 4.488 0.856 1.00 . A A . 18 ARG NE 1 1
6 6784 1 1 18 ARG NH1 N 64.614 5.949 -0.873 1.00 . A A . 18 ARG NH1 1 1
6 6785 1 1 18 ARG NH2 N 65.984 4.161 -0.682 1.00 . A A . 18 ARG NH2 1 1
6 6786 1 1 18 ARG O O 61.557 1.350 5.473 1.00 . A A . 18 ARG O 1 1
6 6787 1 1 19 PRO C C 61.679 -1.500 6.991 1.00 . A A . 19 PRO C 1 1
6 6788 1 1 19 PRO CA C 62.008 -1.386 5.503 1.00 . A A . 19 PRO CA 1 1
6 6789 1 1 19 PRO CB C 62.705 -2.659 4.981 1.00 . A A . 19 PRO CB 1 1
6 6790 1 1 19 PRO CD C 64.353 -0.884 5.118 1.00 . A A . 19 PRO CD 1 1
6 6791 1 1 19 PRO CG C 64.054 -2.230 4.476 1.00 . A A . 19 PRO CG 1 1
6 6792 1 1 19 PRO HA H 61.126 -1.190 4.924 1.00 . A A . 19 PRO HA 1 1
6 6793 1 1 19 PRO HB2 H 62.815 -3.381 5.779 1.00 . A A . 19 PRO HB2 1 1
6 6794 1 1 19 PRO HB3 H 62.134 -3.086 4.172 1.00 . A A . 19 PRO HB3 1 1
6 6795 1 1 19 PRO HD2 H 64.844 -1.019 6.072 1.00 . A A . 19 PRO HD2 1 1
6 6796 1 1 19 PRO HD3 H 64.947 -0.275 4.465 1.00 . A A . 19 PRO HD3 1 1
6 6797 1 1 19 PRO HG2 H 64.806 -2.952 4.760 1.00 . A A . 19 PRO HG2 1 1
6 6798 1 1 19 PRO HG3 H 64.033 -2.122 3.402 1.00 . A A . 19 PRO HG3 1 1
6 6799 1 1 19 PRO N N 63.020 -0.313 5.298 1.00 . A A . 19 PRO N 1 1
6 6800 1 1 19 PRO O O 60.505 -1.515 7.415 1.00 . A A . 19 PRO O 1 1
6 6801 1 1 20 ALA C C 61.799 -0.425 9.698 1.00 . A A . 20 ALA C 1 1
6 6802 1 1 20 ALA CA C 62.646 -1.594 9.218 1.00 . A A . 20 ALA CA 1 1
6 6803 1 1 20 ALA CB C 64.057 -1.524 9.819 1.00 . A A . 20 ALA CB 1 1
6 6804 1 1 20 ALA H H 63.639 -1.481 7.366 1.00 . A A . 20 ALA H 1 1
6 6805 1 1 20 ALA HA H 62.175 -2.523 9.508 1.00 . A A . 20 ALA HA 1 1
6 6806 1 1 20 ALA HB1 H 64.160 -0.627 10.407 1.00 . A A . 20 ALA HB1 1 1
6 6807 1 1 20 ALA HB2 H 64.784 -1.508 9.019 1.00 . A A . 20 ALA HB2 1 1
6 6808 1 1 20 ALA HB3 H 64.230 -2.387 10.440 1.00 . A A . 20 ALA HB3 1 1
6 6809 1 1 20 ALA N N 62.750 -1.531 7.775 1.00 . A A . 20 ALA N 1 1
6 6810 1 1 20 ALA O O 61.122 -0.501 10.721 1.00 . A A . 20 ALA O 1 1
6 6811 1 1 21 MET C C 59.612 1.646 8.882 1.00 . A A . 21 MET C 1 1
6 6812 1 1 21 MET CA C 61.081 1.849 9.240 1.00 . A A . 21 MET CA 1 1
6 6813 1 1 21 MET CB C 61.641 3.050 8.476 1.00 . A A . 21 MET CB 1 1
6 6814 1 1 21 MET CE C 61.934 6.043 9.405 1.00 . A A . 21 MET CE 1 1
6 6815 1 1 21 MET CG C 62.938 3.520 9.141 1.00 . A A . 21 MET CG 1 1
6 6816 1 1 21 MET H H 62.406 0.641 8.131 1.00 . A A . 21 MET H 1 1
6 6817 1 1 21 MET HA H 61.154 2.042 10.300 1.00 . A A . 21 MET HA 1 1
6 6818 1 1 21 MET HB2 H 61.843 2.763 7.454 1.00 . A A . 21 MET HB2 1 1
6 6819 1 1 21 MET HB3 H 60.920 3.853 8.488 1.00 . A A . 21 MET HB3 1 1
6 6820 1 1 21 MET HE1 H 61.135 6.180 8.689 1.00 . A A . 21 MET HE1 1 1
6 6821 1 1 21 MET HE2 H 62.255 7.005 9.770 1.00 . A A . 21 MET HE2 1 1
6 6822 1 1 21 MET HE3 H 61.582 5.444 10.234 1.00 . A A . 21 MET HE3 1 1
6 6823 1 1 21 MET HG2 H 62.821 3.503 10.213 1.00 . A A . 21 MET HG2 1 1
6 6824 1 1 21 MET HG3 H 63.743 2.859 8.861 1.00 . A A . 21 MET HG3 1 1
6 6825 1 1 21 MET N N 61.846 0.654 8.928 1.00 . A A . 21 MET N 1 1
6 6826 1 1 21 MET O O 58.730 2.088 9.612 1.00 . A A . 21 MET O 1 1
6 6827 1 1 21 MET SD S 63.324 5.206 8.600 1.00 . A A . 21 MET SD 1 1
6 6828 1 1 22 LYS C C 57.189 0.278 8.626 1.00 . A A . 22 LYS C 1 1
6 6829 1 1 22 LYS CA C 57.939 0.729 7.395 1.00 . A A . 22 LYS CA 1 1
6 6830 1 1 22 LYS CB C 57.816 -0.347 6.316 1.00 . A A . 22 LYS CB 1 1
6 6831 1 1 22 LYS CD C 58.519 1.173 4.466 1.00 . A A . 22 LYS CD 1 1
6 6832 1 1 22 LYS CE C 59.352 1.231 3.184 1.00 . A A . 22 LYS CE 1 1
6 6833 1 1 22 LYS CG C 58.858 -0.103 5.240 1.00 . A A . 22 LYS CG 1 1
6 6834 1 1 22 LYS H H 60.065 0.616 7.209 1.00 . A A . 22 LYS H 1 1
6 6835 1 1 22 LYS HA H 57.508 1.648 7.034 1.00 . A A . 22 LYS HA 1 1
6 6836 1 1 22 LYS HB2 H 57.975 -1.321 6.757 1.00 . A A . 22 LYS HB2 1 1
6 6837 1 1 22 LYS HB3 H 56.831 -0.307 5.877 1.00 . A A . 22 LYS HB3 1 1
6 6838 1 1 22 LYS HD2 H 57.468 1.173 4.213 1.00 . A A . 22 LYS HD2 1 1
6 6839 1 1 22 LYS HD3 H 58.742 2.035 5.077 1.00 . A A . 22 LYS HD3 1 1
6 6840 1 1 22 LYS HE2 H 59.069 2.101 2.610 1.00 . A A . 22 LYS HE2 1 1
6 6841 1 1 22 LYS HE3 H 60.400 1.294 3.438 1.00 . A A . 22 LYS HE3 1 1
6 6842 1 1 22 LYS HG2 H 59.817 0.004 5.714 1.00 . A A . 22 LYS HG2 1 1
6 6843 1 1 22 LYS HG3 H 58.879 -0.942 4.561 1.00 . A A . 22 LYS HG3 1 1
6 6844 1 1 22 LYS HZ1 H 59.570 -0.810 2.832 1.00 . A A . 22 LYS HZ1 1 1
6 6845 1 1 22 LYS HZ2 H 59.502 0.134 1.420 1.00 . A A . 22 LYS HZ2 1 1
6 6846 1 1 22 LYS HZ3 H 58.087 -0.173 2.309 1.00 . A A . 22 LYS HZ3 1 1
6 6847 1 1 22 LYS N N 59.335 0.964 7.768 1.00 . A A . 22 LYS N 1 1
6 6848 1 1 22 LYS NZ N 59.110 0.003 2.375 1.00 . A A . 22 LYS NZ 1 1
6 6849 1 1 22 LYS O O 56.219 0.901 9.033 1.00 . A A . 22 LYS O 1 1
6 6850 1 1 23 LEU C C 56.543 -0.161 11.298 1.00 . A A . 23 LEU C 1 1
6 6851 1 1 23 LEU CA C 57.101 -1.303 10.468 1.00 . A A . 23 LEU CA 1 1
6 6852 1 1 23 LEU CB C 58.220 -1.947 11.272 1.00 . A A . 23 LEU CB 1 1
6 6853 1 1 23 LEU CD1 C 58.939 -3.792 9.735 1.00 . A A . 23 LEU CD1 1 1
6 6854 1 1 23 LEU CD2 C 59.070 -4.036 12.229 1.00 . A A . 23 LEU CD2 1 1
6 6855 1 1 23 LEU CG C 58.262 -3.455 11.075 1.00 . A A . 23 LEU CG 1 1
6 6856 1 1 23 LEU H H 58.491 -1.209 8.891 1.00 . A A . 23 LEU H 1 1
6 6857 1 1 23 LEU HA H 56.329 -2.029 10.259 1.00 . A A . 23 LEU HA 1 1
6 6858 1 1 23 LEU HB2 H 59.162 -1.532 10.955 1.00 . A A . 23 LEU HB2 1 1
6 6859 1 1 23 LEU HB3 H 58.076 -1.727 12.312 1.00 . A A . 23 LEU HB3 1 1
6 6860 1 1 23 LEU HD11 H 59.910 -4.229 9.918 1.00 . A A . 23 LEU HD11 1 1
6 6861 1 1 23 LEU HD12 H 59.056 -2.894 9.147 1.00 . A A . 23 LEU HD12 1 1
6 6862 1 1 23 LEU HD13 H 58.329 -4.492 9.191 1.00 . A A . 23 LEU HD13 1 1
6 6863 1 1 23 LEU HD21 H 59.366 -5.042 11.996 1.00 . A A . 23 LEU HD21 1 1
6 6864 1 1 23 LEU HD22 H 58.464 -4.030 13.118 1.00 . A A . 23 LEU HD22 1 1
6 6865 1 1 23 LEU HD23 H 59.950 -3.426 12.393 1.00 . A A . 23 LEU HD23 1 1
6 6866 1 1 23 LEU HG H 57.261 -3.859 11.092 1.00 . A A . 23 LEU HG 1 1
6 6867 1 1 23 LEU N N 57.689 -0.783 9.245 1.00 . A A . 23 LEU N 1 1
6 6868 1 1 23 LEU O O 55.451 -0.243 11.851 1.00 . A A . 23 LEU O 1 1
6 6869 1 1 24 PHE C C 55.847 2.844 11.480 1.00 . A A . 24 PHE C 1 1
6 6870 1 1 24 PHE CA C 56.982 2.064 12.157 1.00 . A A . 24 PHE CA 1 1
6 6871 1 1 24 PHE CB C 58.215 2.958 12.267 1.00 . A A . 24 PHE CB 1 1
6 6872 1 1 24 PHE CD1 C 60.132 2.968 13.896 1.00 . A A . 24 PHE CD1 1 1
6 6873 1 1 24 PHE CD2 C 59.700 0.907 12.698 1.00 . A A . 24 PHE CD2 1 1
6 6874 1 1 24 PHE CE1 C 61.214 2.369 14.541 1.00 . A A . 24 PHE CE1 1 1
6 6875 1 1 24 PHE CE2 C 60.785 0.308 13.352 1.00 . A A . 24 PHE CE2 1 1
6 6876 1 1 24 PHE CG C 59.367 2.250 12.974 1.00 . A A . 24 PHE CG 1 1
6 6877 1 1 24 PHE CZ C 61.542 1.041 14.271 1.00 . A A . 24 PHE CZ 1 1
6 6878 1 1 24 PHE H H 58.200 0.868 10.923 1.00 . A A . 24 PHE H 1 1
6 6879 1 1 24 PHE HA H 56.677 1.766 13.146 1.00 . A A . 24 PHE HA 1 1
6 6880 1 1 24 PHE HB2 H 58.533 3.240 11.277 1.00 . A A . 24 PHE HB2 1 1
6 6881 1 1 24 PHE HB3 H 57.954 3.845 12.817 1.00 . A A . 24 PHE HB3 1 1
6 6882 1 1 24 PHE HD1 H 59.882 3.986 14.113 1.00 . A A . 24 PHE HD1 1 1
6 6883 1 1 24 PHE HD2 H 59.128 0.330 11.994 1.00 . A A . 24 PHE HD2 1 1
6 6884 1 1 24 PHE HE1 H 61.799 2.936 15.247 1.00 . A A . 24 PHE HE1 1 1
6 6885 1 1 24 PHE HE2 H 61.039 -0.721 13.142 1.00 . A A . 24 PHE HE2 1 1
6 6886 1 1 24 PHE HZ H 62.383 0.583 14.770 1.00 . A A . 24 PHE HZ 1 1
6 6887 1 1 24 PHE N N 57.337 0.891 11.384 1.00 . A A . 24 PHE N 1 1
6 6888 1 1 24 PHE O O 54.747 2.983 12.026 1.00 . A A . 24 PHE O 1 1
6 6889 1 1 25 GLU C C 53.963 3.136 9.172 1.00 . A A . 25 GLU C 1 1
6 6890 1 1 25 GLU CA C 55.099 4.076 9.530 1.00 . A A . 25 GLU CA 1 1
6 6891 1 1 25 GLU CB C 55.706 4.674 8.257 1.00 . A A . 25 GLU CB 1 1
6 6892 1 1 25 GLU CD C 55.517 7.095 8.867 1.00 . A A . 25 GLU CD 1 1
6 6893 1 1 25 GLU CG C 56.484 5.945 8.607 1.00 . A A . 25 GLU CG 1 1
6 6894 1 1 25 GLU H H 56.994 3.182 9.878 1.00 . A A . 25 GLU H 1 1
6 6895 1 1 25 GLU HA H 54.714 4.871 10.152 1.00 . A A . 25 GLU HA 1 1
6 6896 1 1 25 GLU HB2 H 56.375 3.955 7.806 1.00 . A A . 25 GLU HB2 1 1
6 6897 1 1 25 GLU HB3 H 54.917 4.918 7.561 1.00 . A A . 25 GLU HB3 1 1
6 6898 1 1 25 GLU HG2 H 57.079 5.770 9.491 1.00 . A A . 25 GLU HG2 1 1
6 6899 1 1 25 GLU HG3 H 57.134 6.205 7.784 1.00 . A A . 25 GLU HG3 1 1
6 6900 1 1 25 GLU N N 56.112 3.333 10.275 1.00 . A A . 25 GLU N 1 1
6 6901 1 1 25 GLU O O 52.816 3.548 9.001 1.00 . A A . 25 GLU O 1 1
6 6902 1 1 25 GLU OE1 O 55.983 8.210 9.034 1.00 . A A . 25 GLU OE1 1 1
6 6903 1 1 25 GLU OE2 O 54.323 6.843 8.896 1.00 . A A . 25 GLU OE2 1 1
6 6904 1 1 26 LEU C C 52.653 0.419 10.083 1.00 . A A . 26 LEU C 1 1
6 6905 1 1 26 LEU CA C 53.345 0.824 8.788 1.00 . A A . 26 LEU CA 1 1
6 6906 1 1 26 LEU CB C 54.076 -0.355 8.126 1.00 . A A . 26 LEU CB 1 1
6 6907 1 1 26 LEU CD1 C 52.876 -2.220 9.219 1.00 . A A . 26 LEU CD1 1 1
6 6908 1 1 26 LEU CD2 C 51.824 -1.026 7.264 1.00 . A A . 26 LEU CD2 1 1
6 6909 1 1 26 LEU CG C 53.136 -1.522 7.888 1.00 . A A . 26 LEU CG 1 1
6 6910 1 1 26 LEU H H 55.238 1.609 9.260 1.00 . A A . 26 LEU H 1 1
6 6911 1 1 26 LEU HA H 52.605 1.210 8.111 1.00 . A A . 26 LEU HA 1 1
6 6912 1 1 26 LEU HB2 H 54.482 -0.039 7.180 1.00 . A A . 26 LEU HB2 1 1
6 6913 1 1 26 LEU HB3 H 54.877 -0.682 8.767 1.00 . A A . 26 LEU HB3 1 1
6 6914 1 1 26 LEU HD11 H 53.464 -1.763 10.001 1.00 . A A . 26 LEU HD11 1 1
6 6915 1 1 26 LEU HD12 H 53.163 -3.251 9.131 1.00 . A A . 26 LEU HD12 1 1
6 6916 1 1 26 LEU HD13 H 51.830 -2.143 9.467 1.00 . A A . 26 LEU HD13 1 1
6 6917 1 1 26 LEU HD21 H 52.041 -0.274 6.517 1.00 . A A . 26 LEU HD21 1 1
6 6918 1 1 26 LEU HD22 H 51.197 -0.601 8.029 1.00 . A A . 26 LEU HD22 1 1
6 6919 1 1 26 LEU HD23 H 51.311 -1.853 6.799 1.00 . A A . 26 LEU HD23 1 1
6 6920 1 1 26 LEU HG H 53.610 -2.221 7.213 1.00 . A A . 26 LEU HG 1 1
6 6921 1 1 26 LEU N N 54.306 1.862 9.091 1.00 . A A . 26 LEU N 1 1
6 6922 1 1 26 LEU O O 51.489 0.026 10.085 1.00 . A A . 26 LEU O 1 1
6 6923 1 1 27 MET C C 51.523 1.110 12.606 1.00 . A A . 27 MET C 1 1
6 6924 1 1 27 MET CA C 52.777 0.271 12.497 1.00 . A A . 27 MET CA 1 1
6 6925 1 1 27 MET CB C 53.743 0.628 13.646 1.00 . A A . 27 MET CB 1 1
6 6926 1 1 27 MET CE C 54.870 0.852 16.454 1.00 . A A . 27 MET CE 1 1
6 6927 1 1 27 MET CG C 54.421 -0.633 14.218 1.00 . A A . 27 MET CG 1 1
6 6928 1 1 27 MET H H 54.266 0.928 11.147 1.00 . A A . 27 MET H 1 1
6 6929 1 1 27 MET HA H 52.514 -0.776 12.542 1.00 . A A . 27 MET HA 1 1
6 6930 1 1 27 MET HB2 H 54.498 1.298 13.277 1.00 . A A . 27 MET HB2 1 1
6 6931 1 1 27 MET HB3 H 53.191 1.121 14.433 1.00 . A A . 27 MET HB3 1 1
6 6932 1 1 27 MET HE1 H 55.608 1.124 15.711 1.00 . A A . 27 MET HE1 1 1
6 6933 1 1 27 MET HE2 H 55.349 0.759 17.415 1.00 . A A . 27 MET HE2 1 1
6 6934 1 1 27 MET HE3 H 54.106 1.616 16.507 1.00 . A A . 27 MET HE3 1 1
6 6935 1 1 27 MET HG2 H 54.028 -1.517 13.740 1.00 . A A . 27 MET HG2 1 1
6 6936 1 1 27 MET HG3 H 55.486 -0.579 14.047 1.00 . A A . 27 MET HG3 1 1
6 6937 1 1 27 MET N N 53.363 0.572 11.199 1.00 . A A . 27 MET N 1 1
6 6938 1 1 27 MET O O 50.534 0.714 13.219 1.00 . A A . 27 MET O 1 1
6 6939 1 1 27 MET SD S 54.112 -0.728 16.000 1.00 . A A . 27 MET SD 1 1
6 6940 1 1 28 GLN C C 49.304 2.442 11.181 1.00 . A A . 28 GLN C 1 1
6 6941 1 1 28 GLN CA C 50.416 3.153 11.944 1.00 . A A . 28 GLN CA 1 1
6 6942 1 1 28 GLN CB C 50.796 4.502 11.291 1.00 . A A . 28 GLN CB 1 1
6 6943 1 1 28 GLN CD C 48.451 5.173 10.694 1.00 . A A . 28 GLN CD 1 1
6 6944 1 1 28 GLN CG C 49.840 4.867 10.145 1.00 . A A . 28 GLN CG 1 1
6 6945 1 1 28 GLN H H 52.387 2.522 11.459 1.00 . A A . 28 GLN H 1 1
6 6946 1 1 28 GLN HA H 50.091 3.325 12.961 1.00 . A A . 28 GLN HA 1 1
6 6947 1 1 28 GLN HB2 H 50.760 5.280 12.039 1.00 . A A . 28 GLN HB2 1 1
6 6948 1 1 28 GLN HB3 H 51.802 4.434 10.904 1.00 . A A . 28 GLN HB3 1 1
6 6949 1 1 28 GLN HE21 H 47.528 4.793 8.978 1.00 . A A . 28 GLN HE21 1 1
6 6950 1 1 28 GLN HE22 H 46.516 5.262 10.257 1.00 . A A . 28 GLN HE22 1 1
6 6951 1 1 28 GLN HG2 H 50.219 5.740 9.634 1.00 . A A . 28 GLN HG2 1 1
6 6952 1 1 28 GLN HG3 H 49.779 4.047 9.445 1.00 . A A . 28 GLN HG3 1 1
6 6953 1 1 28 GLN N N 51.569 2.272 11.958 1.00 . A A . 28 GLN N 1 1
6 6954 1 1 28 GLN NE2 N 47.412 5.067 9.911 1.00 . A A . 28 GLN NE2 1 1
6 6955 1 1 28 GLN O O 48.126 2.776 11.302 1.00 . A A . 28 GLN O 1 1
6 6956 1 1 28 GLN OE1 O 48.308 5.517 11.868 1.00 . A A . 28 GLN OE1 1 1
6 6957 1 1 29 GLY C C 48.230 -0.526 10.479 1.00 . A A . 29 GLY C 1 1
6 6958 1 1 29 GLY CA C 48.755 0.632 9.639 1.00 . A A . 29 GLY CA 1 1
6 6959 1 1 29 GLY H H 50.668 1.201 10.382 1.00 . A A . 29 GLY H 1 1
6 6960 1 1 29 GLY HA2 H 47.929 1.258 9.339 1.00 . A A . 29 GLY HA2 1 1
6 6961 1 1 29 GLY HA3 H 49.244 0.241 8.763 1.00 . A A . 29 GLY HA3 1 1
6 6962 1 1 29 GLY N N 49.706 1.429 10.413 1.00 . A A . 29 GLY N 1 1
6 6963 1 1 29 GLY O O 47.021 -0.740 10.577 1.00 . A A . 29 GLY O 1 1
6 6964 1 1 30 PHE C C 48.982 -1.991 13.419 1.00 . A A . 30 PHE C 1 1
6 6965 1 1 30 PHE CA C 48.776 -2.375 11.967 1.00 . A A . 30 PHE CA 1 1
6 6966 1 1 30 PHE CB C 49.630 -3.611 11.692 1.00 . A A . 30 PHE CB 1 1
6 6967 1 1 30 PHE CD1 C 50.973 -4.221 9.698 1.00 . A A . 30 PHE CD1 1 1
6 6968 1 1 30 PHE CD2 C 48.617 -3.859 9.382 1.00 . A A . 30 PHE CD2 1 1
6 6969 1 1 30 PHE CE1 C 51.130 -4.513 8.347 1.00 . A A . 30 PHE CE1 1 1
6 6970 1 1 30 PHE CE2 C 48.765 -4.147 8.020 1.00 . A A . 30 PHE CE2 1 1
6 6971 1 1 30 PHE CG C 49.735 -3.894 10.217 1.00 . A A . 30 PHE CG 1 1
6 6972 1 1 30 PHE CZ C 50.027 -4.475 7.502 1.00 . A A . 30 PHE CZ 1 1
6 6973 1 1 30 PHE H H 50.094 -1.021 11.004 1.00 . A A . 30 PHE H 1 1
6 6974 1 1 30 PHE HA H 47.747 -2.628 11.811 1.00 . A A . 30 PHE HA 1 1
6 6975 1 1 30 PHE HB2 H 50.619 -3.453 12.093 1.00 . A A . 30 PHE HB2 1 1
6 6976 1 1 30 PHE HB3 H 49.188 -4.462 12.184 1.00 . A A . 30 PHE HB3 1 1
6 6977 1 1 30 PHE HD1 H 51.819 -4.231 10.344 1.00 . A A . 30 PHE HD1 1 1
6 6978 1 1 30 PHE HD2 H 47.645 -3.608 9.781 1.00 . A A . 30 PHE HD2 1 1
6 6979 1 1 30 PHE HE1 H 52.108 -4.773 7.960 1.00 . A A . 30 PHE HE1 1 1
6 6980 1 1 30 PHE HE2 H 47.912 -4.121 7.375 1.00 . A A . 30 PHE HE2 1 1
6 6981 1 1 30 PHE HZ H 50.146 -4.702 6.452 1.00 . A A . 30 PHE HZ 1 1
6 6982 1 1 30 PHE N N 49.149 -1.255 11.107 1.00 . A A . 30 PHE N 1 1
6 6983 1 1 30 PHE O O 50.002 -1.402 13.771 1.00 . A A . 30 PHE O 1 1
6 6984 1 1 31 ASP C C 48.882 -3.298 16.263 1.00 . A A . 31 ASP C 1 1
6 6985 1 1 31 ASP CA C 48.193 -2.101 15.678 1.00 . A A . 31 ASP CA 1 1
6 6986 1 1 31 ASP CB C 46.833 -1.883 16.335 1.00 . A A . 31 ASP CB 1 1
6 6987 1 1 31 ASP CG C 47.011 -1.583 17.820 1.00 . A A . 31 ASP CG 1 1
6 6988 1 1 31 ASP H H 47.283 -2.886 13.962 1.00 . A A . 31 ASP H 1 1
6 6989 1 1 31 ASP HA H 48.808 -1.232 15.817 1.00 . A A . 31 ASP HA 1 1
6 6990 1 1 31 ASP HB2 H 46.334 -1.051 15.859 1.00 . A A . 31 ASP HB2 1 1
6 6991 1 1 31 ASP HB3 H 46.238 -2.770 16.219 1.00 . A A . 31 ASP HB3 1 1
6 6992 1 1 31 ASP N N 48.048 -2.372 14.272 1.00 . A A . 31 ASP N 1 1
6 6993 1 1 31 ASP O O 48.267 -4.345 16.460 1.00 . A A . 31 ASP O 1 1
6 6994 1 1 31 ASP OD1 O 48.132 -1.310 18.219 1.00 . A A . 31 ASP OD1 1 1
6 6995 1 1 31 ASP OD2 O 46.025 -1.631 18.536 1.00 . A A . 31 ASP OD2 1 1
6 6996 1 1 32 ALA C C 52.304 -3.810 17.357 1.00 . A A . 32 ALA C 1 1
6 6997 1 1 32 ALA CA C 50.926 -4.267 16.979 1.00 . A A . 32 ALA CA 1 1
6 6998 1 1 32 ALA CB C 51.007 -5.338 15.911 1.00 . A A . 32 ALA CB 1 1
6 6999 1 1 32 ALA H H 50.636 -2.334 16.278 1.00 . A A . 32 ALA H 1 1
6 7000 1 1 32 ALA HA H 50.436 -4.672 17.836 1.00 . A A . 32 ALA HA 1 1
6 7001 1 1 32 ALA HB1 H 51.045 -4.871 14.938 1.00 . A A . 32 ALA HB1 1 1
6 7002 1 1 32 ALA HB2 H 50.129 -5.967 15.974 1.00 . A A . 32 ALA HB2 1 1
6 7003 1 1 32 ALA HB3 H 51.896 -5.930 16.064 1.00 . A A . 32 ALA HB3 1 1
6 7004 1 1 32 ALA N N 50.173 -3.169 16.484 1.00 . A A . 32 ALA N 1 1
6 7005 1 1 32 ALA O O 52.858 -2.887 16.766 1.00 . A A . 32 ALA O 1 1
6 7006 1 1 33 GLU C C 55.146 -5.136 18.327 1.00 . A A . 33 GLU C 1 1
6 7007 1 1 33 GLU CA C 54.148 -4.130 18.838 1.00 . A A . 33 GLU CA 1 1
6 7008 1 1 33 GLU CB C 54.090 -4.132 20.341 1.00 . A A . 33 GLU CB 1 1
6 7009 1 1 33 GLU CD C 54.968 -2.990 22.383 1.00 . A A . 33 GLU CD 1 1
6 7010 1 1 33 GLU CG C 54.788 -2.890 20.873 1.00 . A A . 33 GLU CG 1 1
6 7011 1 1 33 GLU H H 52.344 -5.175 18.781 1.00 . A A . 33 GLU H 1 1
6 7012 1 1 33 GLU HA H 54.426 -3.145 18.491 1.00 . A A . 33 GLU HA 1 1
6 7013 1 1 33 GLU HB2 H 53.049 -4.120 20.626 1.00 . A A . 33 GLU HB2 1 1
6 7014 1 1 33 GLU HB3 H 54.569 -5.017 20.724 1.00 . A A . 33 GLU HB3 1 1
6 7015 1 1 33 GLU HG2 H 55.752 -2.801 20.396 1.00 . A A . 33 GLU HG2 1 1
6 7016 1 1 33 GLU HG3 H 54.188 -2.025 20.636 1.00 . A A . 33 GLU HG3 1 1
6 7017 1 1 33 GLU N N 52.843 -4.457 18.352 1.00 . A A . 33 GLU N 1 1
6 7018 1 1 33 GLU O O 55.392 -6.171 18.944 1.00 . A A . 33 GLU O 1 1
6 7019 1 1 33 GLU OE1 O 56.101 -2.915 22.831 1.00 . A A . 33 GLU OE1 1 1
6 7020 1 1 33 GLU OE2 O 53.972 -3.140 23.071 1.00 . A A . 33 GLU OE2 1 1
6 7021 1 1 34 VAL C C 58.016 -5.551 17.237 1.00 . A A . 34 VAL C 1 1
6 7022 1 1 34 VAL CA C 56.673 -5.683 16.549 1.00 . A A . 34 VAL CA 1 1
6 7023 1 1 34 VAL CB C 56.857 -5.329 15.068 1.00 . A A . 34 VAL CB 1 1
6 7024 1 1 34 VAL CG1 C 57.382 -6.554 14.305 1.00 . A A . 34 VAL CG1 1 1
6 7025 1 1 34 VAL CG2 C 55.534 -4.856 14.459 1.00 . A A . 34 VAL CG2 1 1
6 7026 1 1 34 VAL H H 55.443 -3.971 16.770 1.00 . A A . 34 VAL H 1 1
6 7027 1 1 34 VAL HA H 56.328 -6.700 16.629 1.00 . A A . 34 VAL HA 1 1
6 7028 1 1 34 VAL HB H 57.579 -4.538 14.991 1.00 . A A . 34 VAL HB 1 1
6 7029 1 1 34 VAL HG11 H 58.072 -6.234 13.539 1.00 . A A . 34 VAL HG11 1 1
6 7030 1 1 34 VAL HG12 H 56.559 -7.079 13.846 1.00 . A A . 34 VAL HG12 1 1
6 7031 1 1 34 VAL HG13 H 57.893 -7.217 14.990 1.00 . A A . 34 VAL HG13 1 1
6 7032 1 1 34 VAL HG21 H 54.738 -5.515 14.762 1.00 . A A . 34 VAL HG21 1 1
6 7033 1 1 34 VAL HG22 H 55.616 -4.858 13.380 1.00 . A A . 34 VAL HG22 1 1
6 7034 1 1 34 VAL HG23 H 55.322 -3.851 14.797 1.00 . A A . 34 VAL HG23 1 1
6 7035 1 1 34 VAL N N 55.703 -4.811 17.187 1.00 . A A . 34 VAL N 1 1
6 7036 1 1 34 VAL O O 58.617 -4.477 17.248 1.00 . A A . 34 VAL O 1 1
6 7037 1 1 35 LEU C C 60.852 -7.233 17.649 1.00 . A A . 35 LEU C 1 1
6 7038 1 1 35 LEU CA C 59.752 -6.623 18.514 1.00 . A A . 35 LEU CA 1 1
6 7039 1 1 35 LEU CB C 59.637 -7.427 19.803 1.00 . A A . 35 LEU CB 1 1
6 7040 1 1 35 LEU CD1 C 60.536 -7.768 22.081 1.00 . A A . 35 LEU CD1 1 1
6 7041 1 1 35 LEU CD2 C 61.852 -6.438 20.420 1.00 . A A . 35 LEU CD2 1 1
6 7042 1 1 35 LEU CG C 60.443 -6.777 20.923 1.00 . A A . 35 LEU CG 1 1
6 7043 1 1 35 LEU H H 57.958 -7.475 17.792 1.00 . A A . 35 LEU H 1 1
6 7044 1 1 35 LEU HA H 59.996 -5.599 18.749 1.00 . A A . 35 LEU HA 1 1
6 7045 1 1 35 LEU HB2 H 58.602 -7.485 20.095 1.00 . A A . 35 LEU HB2 1 1
6 7046 1 1 35 LEU HB3 H 60.018 -8.419 19.630 1.00 . A A . 35 LEU HB3 1 1
6 7047 1 1 35 LEU HD11 H 61.141 -7.349 22.868 1.00 . A A . 35 LEU HD11 1 1
6 7048 1 1 35 LEU HD12 H 60.984 -8.687 21.730 1.00 . A A . 35 LEU HD12 1 1
6 7049 1 1 35 LEU HD13 H 59.544 -7.974 22.456 1.00 . A A . 35 LEU HD13 1 1
6 7050 1 1 35 LEU HD21 H 62.536 -6.411 21.253 1.00 . A A . 35 LEU HD21 1 1
6 7051 1 1 35 LEU HD22 H 61.839 -5.475 19.937 1.00 . A A . 35 LEU HD22 1 1
6 7052 1 1 35 LEU HD23 H 62.175 -7.187 19.715 1.00 . A A . 35 LEU HD23 1 1
6 7053 1 1 35 LEU HG H 59.944 -5.877 21.254 1.00 . A A . 35 LEU HG 1 1
6 7054 1 1 35 LEU N N 58.483 -6.642 17.820 1.00 . A A . 35 LEU N 1 1
6 7055 1 1 35 LEU O O 60.745 -8.376 17.214 1.00 . A A . 35 LEU O 1 1
6 7056 1 1 36 LEU C C 64.265 -7.161 17.451 1.00 . A A . 36 LEU C 1 1
6 7057 1 1 36 LEU CA C 63.022 -6.926 16.596 1.00 . A A . 36 LEU CA 1 1
6 7058 1 1 36 LEU CB C 63.337 -5.859 15.563 1.00 . A A . 36 LEU CB 1 1
6 7059 1 1 36 LEU CD1 C 60.922 -5.944 14.893 1.00 . A A . 36 LEU CD1 1 1
6 7060 1 1 36 LEU CD2 C 62.593 -4.810 13.445 1.00 . A A . 36 LEU CD2 1 1
6 7061 1 1 36 LEU CG C 62.369 -5.980 14.387 1.00 . A A . 36 LEU CG 1 1
6 7062 1 1 36 LEU H H 61.925 -5.560 17.776 1.00 . A A . 36 LEU H 1 1
6 7063 1 1 36 LEU HA H 62.756 -7.842 16.089 1.00 . A A . 36 LEU HA 1 1
6 7064 1 1 36 LEU HB2 H 63.227 -4.886 16.017 1.00 . A A . 36 LEU HB2 1 1
6 7065 1 1 36 LEU HB3 H 64.351 -5.982 15.219 1.00 . A A . 36 LEU HB3 1 1
6 7066 1 1 36 LEU HD11 H 60.855 -5.297 15.756 1.00 . A A . 36 LEU HD11 1 1
6 7067 1 1 36 LEU HD12 H 60.610 -6.939 15.164 1.00 . A A . 36 LEU HD12 1 1
6 7068 1 1 36 LEU HD13 H 60.275 -5.567 14.113 1.00 . A A . 36 LEU HD13 1 1
6 7069 1 1 36 LEU HD21 H 62.571 -3.893 14.010 1.00 . A A . 36 LEU HD21 1 1
6 7070 1 1 36 LEU HD22 H 61.811 -4.795 12.702 1.00 . A A . 36 LEU HD22 1 1
6 7071 1 1 36 LEU HD23 H 63.553 -4.917 12.964 1.00 . A A . 36 LEU HD23 1 1
6 7072 1 1 36 LEU HG H 62.547 -6.908 13.864 1.00 . A A . 36 LEU HG 1 1
6 7073 1 1 36 LEU N N 61.903 -6.464 17.409 1.00 . A A . 36 LEU N 1 1
6 7074 1 1 36 LEU O O 64.717 -6.259 18.144 1.00 . A A . 36 LEU O 1 1
6 7075 1 1 37 ARG C C 66.898 -9.668 17.427 1.00 . A A . 37 ARG C 1 1
6 7076 1 1 37 ARG CA C 66.016 -8.677 18.157 1.00 . A A . 37 ARG CA 1 1
6 7077 1 1 37 ARG CB C 65.627 -9.285 19.499 1.00 . A A . 37 ARG CB 1 1
6 7078 1 1 37 ARG CD C 63.171 -9.819 19.658 1.00 . A A . 37 ARG CD 1 1
6 7079 1 1 37 ARG CG C 64.557 -10.363 19.294 1.00 . A A . 37 ARG CG 1 1
6 7080 1 1 37 ARG CZ C 63.793 -9.591 22.022 1.00 . A A . 37 ARG CZ 1 1
6 7081 1 1 37 ARG H H 64.438 -9.050 16.827 1.00 . A A . 37 ARG H 1 1
6 7082 1 1 37 ARG HA H 66.574 -7.772 18.319 1.00 . A A . 37 ARG HA 1 1
6 7083 1 1 37 ARG HB2 H 66.493 -9.737 19.934 1.00 . A A . 37 ARG HB2 1 1
6 7084 1 1 37 ARG HB3 H 65.257 -8.520 20.148 1.00 . A A . 37 ARG HB3 1 1
6 7085 1 1 37 ARG HD2 H 62.854 -9.134 18.894 1.00 . A A . 37 ARG HD2 1 1
6 7086 1 1 37 ARG HD3 H 62.467 -10.644 19.705 1.00 . A A . 37 ARG HD3 1 1
6 7087 1 1 37 ARG HE H 62.823 -8.195 20.974 1.00 . A A . 37 ARG HE 1 1
6 7088 1 1 37 ARG HG2 H 64.561 -10.667 18.260 1.00 . A A . 37 ARG HG2 1 1
6 7089 1 1 37 ARG HG3 H 64.783 -11.217 19.910 1.00 . A A . 37 ARG HG3 1 1
6 7090 1 1 37 ARG HH11 H 63.518 -7.928 23.102 1.00 . A A . 37 ARG HH11 1 1
6 7091 1 1 37 ARG HH12 H 64.322 -9.227 23.918 1.00 . A A . 37 ARG HH12 1 1
6 7092 1 1 37 ARG HH21 H 64.133 -11.396 21.229 1.00 . A A . 37 ARG HH21 1 1
6 7093 1 1 37 ARG HH22 H 64.675 -11.181 22.858 1.00 . A A . 37 ARG HH22 1 1
6 7094 1 1 37 ARG N N 64.823 -8.367 17.392 1.00 . A A . 37 ARG N 1 1
6 7095 1 1 37 ARG NE N 63.208 -9.094 20.932 1.00 . A A . 37 ARG NE 1 1
6 7096 1 1 37 ARG NH1 N 63.885 -8.858 23.098 1.00 . A A . 37 ARG NH1 1 1
6 7097 1 1 37 ARG NH2 N 64.234 -10.818 22.037 1.00 . A A . 37 ARG NH2 1 1
6 7098 1 1 37 ARG O O 66.428 -10.433 16.596 1.00 . A A . 37 ARG O 1 1
6 7099 1 1 38 ASN C C 69.312 -11.804 18.100 1.00 . A A . 38 ASN C 1 1
6 7100 1 1 38 ASN CA C 69.114 -10.615 17.183 1.00 . A A . 38 ASN CA 1 1
6 7101 1 1 38 ASN CB C 70.488 -9.997 16.998 1.00 . A A . 38 ASN CB 1 1
6 7102 1 1 38 ASN CG C 70.466 -8.784 16.104 1.00 . A A . 38 ASN CG 1 1
6 7103 1 1 38 ASN H H 68.485 -9.066 18.480 1.00 . A A . 38 ASN H 1 1
6 7104 1 1 38 ASN HA H 68.739 -10.946 16.225 1.00 . A A . 38 ASN HA 1 1
6 7105 1 1 38 ASN HB2 H 70.873 -9.705 17.954 1.00 . A A . 38 ASN HB2 1 1
6 7106 1 1 38 ASN HB3 H 71.134 -10.740 16.571 1.00 . A A . 38 ASN HB3 1 1
6 7107 1 1 38 ASN HD21 H 72.267 -8.218 16.695 1.00 . A A . 38 ASN HD21 1 1
6 7108 1 1 38 ASN HD22 H 71.528 -7.224 15.558 1.00 . A A . 38 ASN HD22 1 1
6 7109 1 1 38 ASN N N 68.176 -9.678 17.782 1.00 . A A . 38 ASN N 1 1
6 7110 1 1 38 ASN ND2 N 71.504 -8.007 16.117 1.00 . A A . 38 ASN ND2 1 1
6 7111 1 1 38 ASN O O 69.502 -11.629 19.310 1.00 . A A . 38 ASN O 1 1
6 7112 1 1 38 ASN OD1 O 69.501 -8.537 15.385 1.00 . A A . 38 ASN OD1 1 1
6 7113 1 1 39 ASP C C 70.877 -14.037 19.067 1.00 . A A . 39 ASP C 1 1
6 7114 1 1 39 ASP CA C 69.565 -14.199 18.313 1.00 . A A . 39 ASP CA 1 1
6 7115 1 1 39 ASP CB C 69.632 -15.430 17.408 1.00 . A A . 39 ASP CB 1 1
6 7116 1 1 39 ASP CG C 70.041 -16.653 18.221 1.00 . A A . 39 ASP CG 1 1
6 7117 1 1 39 ASP H H 69.222 -13.067 16.546 1.00 . A A . 39 ASP H 1 1
6 7118 1 1 39 ASP HA H 68.759 -14.321 19.022 1.00 . A A . 39 ASP HA 1 1
6 7119 1 1 39 ASP HB2 H 68.662 -15.601 16.965 1.00 . A A . 39 ASP HB2 1 1
6 7120 1 1 39 ASP HB3 H 70.359 -15.261 16.628 1.00 . A A . 39 ASP HB3 1 1
6 7121 1 1 39 ASP N N 69.330 -12.999 17.522 1.00 . A A . 39 ASP N 1 1
6 7122 1 1 39 ASP O O 71.238 -14.858 19.910 1.00 . A A . 39 ASP O 1 1
6 7123 1 1 39 ASP OD1 O 71.232 -16.875 18.363 1.00 . A A . 39 ASP OD1 1 1
6 7124 1 1 39 ASP OD2 O 69.157 -17.351 18.690 1.00 . A A . 39 ASP OD2 1 1
6 7125 1 1 40 GLU C C 72.607 -12.116 20.786 1.00 . A A . 40 GLU C 1 1
6 7126 1 1 40 GLU CA C 72.847 -12.637 19.381 1.00 . A A . 40 GLU CA 1 1
6 7127 1 1 40 GLU CB C 73.548 -11.539 18.577 1.00 . A A . 40 GLU CB 1 1
6 7128 1 1 40 GLU CD C 75.421 -13.050 17.877 1.00 . A A . 40 GLU CD 1 1
6 7129 1 1 40 GLU CG C 74.296 -12.141 17.390 1.00 . A A . 40 GLU CG 1 1
6 7130 1 1 40 GLU H H 71.220 -12.341 18.071 1.00 . A A . 40 GLU H 1 1
6 7131 1 1 40 GLU HA H 73.469 -13.516 19.417 1.00 . A A . 40 GLU HA 1 1
6 7132 1 1 40 GLU HB2 H 72.808 -10.844 18.211 1.00 . A A . 40 GLU HB2 1 1
6 7133 1 1 40 GLU HB3 H 74.240 -11.012 19.214 1.00 . A A . 40 GLU HB3 1 1
6 7134 1 1 40 GLU HG2 H 73.606 -12.711 16.785 1.00 . A A . 40 GLU HG2 1 1
6 7135 1 1 40 GLU HG3 H 74.713 -11.344 16.797 1.00 . A A . 40 GLU HG3 1 1
6 7136 1 1 40 GLU N N 71.576 -12.952 18.748 1.00 . A A . 40 GLU N 1 1
6 7137 1 1 40 GLU O O 73.498 -12.133 21.635 1.00 . A A . 40 GLU O 1 1
6 7138 1 1 40 GLU OE1 O 76.477 -12.531 18.198 1.00 . A A . 40 GLU OE1 1 1
6 7139 1 1 40 GLU OE2 O 75.209 -14.251 17.921 1.00 . A A . 40 GLU OE2 1 1
6 7140 1 1 41 GLY C C 70.669 -9.599 22.128 1.00 . A A . 41 GLY C 1 1
6 7141 1 1 41 GLY CA C 71.026 -11.068 22.294 1.00 . A A . 41 GLY CA 1 1
6 7142 1 1 41 GLY H H 70.740 -11.629 20.279 1.00 . A A . 41 GLY H 1 1
6 7143 1 1 41 GLY HA2 H 70.172 -11.604 22.684 1.00 . A A . 41 GLY HA2 1 1
6 7144 1 1 41 GLY HA3 H 71.852 -11.157 22.983 1.00 . A A . 41 GLY HA3 1 1
6 7145 1 1 41 GLY N N 71.396 -11.628 21.007 1.00 . A A . 41 GLY N 1 1
6 7146 1 1 41 GLY O O 70.348 -8.915 23.100 1.00 . A A . 41 GLY O 1 1
6 7147 1 1 42 THR C C 68.853 -7.585 20.569 1.00 . A A . 42 THR C 1 1
6 7148 1 1 42 THR CA C 70.366 -7.717 20.621 1.00 . A A . 42 THR CA 1 1
6 7149 1 1 42 THR CB C 71.012 -7.212 19.311 1.00 . A A . 42 THR CB 1 1
6 7150 1 1 42 THR CG2 C 69.955 -6.617 18.361 1.00 . A A . 42 THR CG2 1 1
6 7151 1 1 42 THR H H 70.959 -9.717 20.133 1.00 . A A . 42 THR H 1 1
6 7152 1 1 42 THR HA H 70.733 -7.115 21.441 1.00 . A A . 42 THR HA 1 1
6 7153 1 1 42 THR HB H 71.514 -8.026 18.817 1.00 . A A . 42 THR HB 1 1
6 7154 1 1 42 THR HG1 H 72.176 -5.734 18.818 1.00 . A A . 42 THR HG1 1 1
6 7155 1 1 42 THR HG21 H 70.446 -6.223 17.483 1.00 . A A . 42 THR HG21 1 1
6 7156 1 1 42 THR HG22 H 69.423 -5.819 18.859 1.00 . A A . 42 THR HG22 1 1
6 7157 1 1 42 THR HG23 H 69.256 -7.386 18.064 1.00 . A A . 42 THR HG23 1 1
6 7158 1 1 42 THR N N 70.711 -9.117 20.882 1.00 . A A . 42 THR N 1 1
6 7159 1 1 42 THR O O 68.169 -8.481 20.084 1.00 . A A . 42 THR O 1 1
6 7160 1 1 42 THR OG1 O 71.965 -6.207 19.626 1.00 . A A . 42 THR OG1 1 1
6 7161 1 1 43 GLU C C 66.530 -4.904 20.515 1.00 . A A . 43 GLU C 1 1
6 7162 1 1 43 GLU CA C 66.889 -6.264 21.088 1.00 . A A . 43 GLU CA 1 1
6 7163 1 1 43 GLU CB C 66.355 -6.369 22.519 1.00 . A A . 43 GLU CB 1 1
6 7164 1 1 43 GLU CD C 66.429 -7.714 24.627 1.00 . A A . 43 GLU CD 1 1
6 7165 1 1 43 GLU CG C 66.880 -7.650 23.171 1.00 . A A . 43 GLU CG 1 1
6 7166 1 1 43 GLU H H 68.926 -5.795 21.456 1.00 . A A . 43 GLU H 1 1
6 7167 1 1 43 GLU HA H 66.422 -7.021 20.489 1.00 . A A . 43 GLU HA 1 1
6 7168 1 1 43 GLU HB2 H 66.686 -5.513 23.089 1.00 . A A . 43 GLU HB2 1 1
6 7169 1 1 43 GLU HB3 H 65.276 -6.393 22.499 1.00 . A A . 43 GLU HB3 1 1
6 7170 1 1 43 GLU HG2 H 66.495 -8.507 22.638 1.00 . A A . 43 GLU HG2 1 1
6 7171 1 1 43 GLU HG3 H 67.959 -7.657 23.130 1.00 . A A . 43 GLU HG3 1 1
6 7172 1 1 43 GLU N N 68.333 -6.475 21.078 1.00 . A A . 43 GLU N 1 1
6 7173 1 1 43 GLU O O 67.114 -3.888 20.890 1.00 . A A . 43 GLU O 1 1
6 7174 1 1 43 GLU OE1 O 66.177 -6.664 25.195 1.00 . A A . 43 GLU OE1 1 1
6 7175 1 1 43 GLU OE2 O 66.342 -8.812 25.152 1.00 . A A . 43 GLU OE2 1 1
6 7176 1 1 44 ALA C C 63.631 -3.548 18.875 1.00 . A A . 44 ALA C 1 1
6 7177 1 1 44 ALA CA C 65.148 -3.650 18.973 1.00 . A A . 44 ALA CA 1 1
6 7178 1 1 44 ALA CB C 65.733 -3.558 17.568 1.00 . A A . 44 ALA CB 1 1
6 7179 1 1 44 ALA H H 65.140 -5.733 19.320 1.00 . A A . 44 ALA H 1 1
6 7180 1 1 44 ALA HA H 65.519 -2.825 19.560 1.00 . A A . 44 ALA HA 1 1
6 7181 1 1 44 ALA HB1 H 65.826 -4.548 17.156 1.00 . A A . 44 ALA HB1 1 1
6 7182 1 1 44 ALA HB2 H 66.701 -3.095 17.615 1.00 . A A . 44 ALA HB2 1 1
6 7183 1 1 44 ALA HB3 H 65.079 -2.970 16.938 1.00 . A A . 44 ALA HB3 1 1
6 7184 1 1 44 ALA N N 65.567 -4.892 19.595 1.00 . A A . 44 ALA N 1 1
6 7185 1 1 44 ALA O O 62.977 -4.410 18.290 1.00 . A A . 44 ALA O 1 1
6 7186 1 1 45 GLU C C 61.317 -1.548 18.033 1.00 . A A . 45 GLU C 1 1
6 7187 1 1 45 GLU CA C 61.653 -2.232 19.353 1.00 . A A . 45 GLU CA 1 1
6 7188 1 1 45 GLU CB C 61.219 -1.341 20.518 1.00 . A A . 45 GLU CB 1 1
6 7189 1 1 45 GLU CD C 60.701 -1.292 22.965 1.00 . A A . 45 GLU CD 1 1
6 7190 1 1 45 GLU CG C 61.105 -2.179 21.791 1.00 . A A . 45 GLU CG 1 1
6 7191 1 1 45 GLU H H 63.660 -1.802 19.845 1.00 . A A . 45 GLU H 1 1
6 7192 1 1 45 GLU HA H 61.131 -3.176 19.411 1.00 . A A . 45 GLU HA 1 1
6 7193 1 1 45 GLU HB2 H 61.952 -0.560 20.666 1.00 . A A . 45 GLU HB2 1 1
6 7194 1 1 45 GLU HB3 H 60.262 -0.897 20.295 1.00 . A A . 45 GLU HB3 1 1
6 7195 1 1 45 GLU HG2 H 60.359 -2.946 21.647 1.00 . A A . 45 GLU HG2 1 1
6 7196 1 1 45 GLU HG3 H 62.058 -2.640 22.002 1.00 . A A . 45 GLU HG3 1 1
6 7197 1 1 45 GLU N N 63.085 -2.467 19.417 1.00 . A A . 45 GLU N 1 1
6 7198 1 1 45 GLU O O 61.776 -0.437 17.773 1.00 . A A . 45 GLU O 1 1
6 7199 1 1 45 GLU OE1 O 60.827 -1.742 24.092 1.00 . A A . 45 GLU OE1 1 1
6 7200 1 1 45 GLU OE2 O 60.273 -0.177 22.719 1.00 . A A . 45 GLU OE2 1 1
6 7201 1 1 46 ALA C C 59.586 -0.267 15.980 1.00 . A A . 46 ALA C 1 1
6 7202 1 1 46 ALA CA C 60.169 -1.681 15.890 1.00 . A A . 46 ALA CA 1 1
6 7203 1 1 46 ALA CB C 59.133 -2.583 15.246 1.00 . A A . 46 ALA CB 1 1
6 7204 1 1 46 ALA H H 60.225 -3.122 17.442 1.00 . A A . 46 ALA H 1 1
6 7205 1 1 46 ALA HA H 61.043 -1.667 15.259 1.00 . A A . 46 ALA HA 1 1
6 7206 1 1 46 ALA HB1 H 58.835 -2.162 14.301 1.00 . A A . 46 ALA HB1 1 1
6 7207 1 1 46 ALA HB2 H 58.273 -2.657 15.894 1.00 . A A . 46 ALA HB2 1 1
6 7208 1 1 46 ALA HB3 H 59.558 -3.561 15.089 1.00 . A A . 46 ALA HB3 1 1
6 7209 1 1 46 ALA N N 60.541 -2.225 17.193 1.00 . A A . 46 ALA N 1 1
6 7210 1 1 46 ALA O O 58.879 0.168 15.071 1.00 . A A . 46 ALA O 1 1
6 7211 1 1 47 ASN C C 60.520 2.780 17.447 1.00 . A A . 47 ASN C 1 1
6 7212 1 1 47 ASN CA C 59.366 1.811 17.220 1.00 . A A . 47 ASN CA 1 1
6 7213 1 1 47 ASN CB C 58.388 1.872 18.395 1.00 . A A . 47 ASN CB 1 1
6 7214 1 1 47 ASN CG C 58.056 3.324 18.728 1.00 . A A . 47 ASN CG 1 1
6 7215 1 1 47 ASN H H 60.443 0.067 17.757 1.00 . A A . 47 ASN H 1 1
6 7216 1 1 47 ASN HA H 58.844 2.102 16.320 1.00 . A A . 47 ASN HA 1 1
6 7217 1 1 47 ASN HB2 H 57.480 1.351 18.125 1.00 . A A . 47 ASN HB2 1 1
6 7218 1 1 47 ASN HB3 H 58.832 1.398 19.258 1.00 . A A . 47 ASN HB3 1 1
6 7219 1 1 47 ASN HD21 H 56.865 3.565 17.158 1.00 . A A . 47 ASN HD21 1 1
6 7220 1 1 47 ASN HD22 H 57.032 4.927 18.157 1.00 . A A . 47 ASN HD22 1 1
6 7221 1 1 47 ASN N N 59.876 0.451 17.060 1.00 . A A . 47 ASN N 1 1
6 7222 1 1 47 ASN ND2 N 57.251 3.994 17.950 1.00 . A A . 47 ASN ND2 1 1
6 7223 1 1 47 ASN O O 60.318 3.990 17.558 1.00 . A A . 47 ASN O 1 1
6 7224 1 1 47 ASN OD1 O 58.543 3.860 19.723 1.00 . A A . 47 ASN OD1 1 1
6 7225 1 1 48 SER C C 63.956 2.759 16.611 1.00 . A A . 48 SER C 1 1
6 7226 1 1 48 SER CA C 62.928 3.053 17.704 1.00 . A A . 48 SER CA 1 1
6 7227 1 1 48 SER CB C 63.530 2.756 19.079 1.00 . A A . 48 SER CB 1 1
6 7228 1 1 48 SER H H 61.830 1.266 17.403 1.00 . A A . 48 SER H 1 1
6 7229 1 1 48 SER HA H 62.657 4.098 17.658 1.00 . A A . 48 SER HA 1 1
6 7230 1 1 48 SER HB2 H 63.193 1.793 19.421 1.00 . A A . 48 SER HB2 1 1
6 7231 1 1 48 SER HB3 H 64.610 2.751 19.008 1.00 . A A . 48 SER HB3 1 1
6 7232 1 1 48 SER HG H 63.352 3.464 20.883 1.00 . A A . 48 SER HG 1 1
6 7233 1 1 48 SER N N 61.734 2.237 17.504 1.00 . A A . 48 SER N 1 1
6 7234 1 1 48 SER O O 64.172 1.604 16.245 1.00 . A A . 48 SER O 1 1
6 7235 1 1 48 SER OG O 63.108 3.753 20.000 1.00 . A A . 48 SER OG 1 1
6 7236 1 1 49 VAL C C 66.872 3.077 15.641 1.00 . A A . 49 VAL C 1 1
6 7237 1 1 49 VAL CA C 65.590 3.637 15.047 1.00 . A A . 49 VAL CA 1 1
6 7238 1 1 49 VAL CB C 65.868 4.972 14.362 1.00 . A A . 49 VAL CB 1 1
6 7239 1 1 49 VAL CG1 C 66.707 4.738 13.104 1.00 . A A . 49 VAL CG1 1 1
6 7240 1 1 49 VAL CG2 C 64.536 5.616 13.975 1.00 . A A . 49 VAL CG2 1 1
6 7241 1 1 49 VAL H H 64.378 4.708 16.420 1.00 . A A . 49 VAL H 1 1
6 7242 1 1 49 VAL HA H 65.217 2.938 14.313 1.00 . A A . 49 VAL HA 1 1
6 7243 1 1 49 VAL HB H 66.404 5.619 15.039 1.00 . A A . 49 VAL HB 1 1
6 7244 1 1 49 VAL HG11 H 66.840 5.673 12.581 1.00 . A A . 49 VAL HG11 1 1
6 7245 1 1 49 VAL HG12 H 66.201 4.034 12.460 1.00 . A A . 49 VAL HG12 1 1
6 7246 1 1 49 VAL HG13 H 67.671 4.341 13.384 1.00 . A A . 49 VAL HG13 1 1
6 7247 1 1 49 VAL HG21 H 63.948 4.911 13.405 1.00 . A A . 49 VAL HG21 1 1
6 7248 1 1 49 VAL HG22 H 64.720 6.496 13.379 1.00 . A A . 49 VAL HG22 1 1
6 7249 1 1 49 VAL HG23 H 63.996 5.892 14.869 1.00 . A A . 49 VAL HG23 1 1
6 7250 1 1 49 VAL N N 64.587 3.808 16.093 1.00 . A A . 49 VAL N 1 1
6 7251 1 1 49 VAL O O 67.545 2.254 15.020 1.00 . A A . 49 VAL O 1 1
6 7252 1 1 50 ILE C C 68.254 1.475 17.525 1.00 . A A . 50 ILE C 1 1
6 7253 1 1 50 ILE CA C 68.347 2.988 17.546 1.00 . A A . 50 ILE CA 1 1
6 7254 1 1 50 ILE CB C 68.310 3.543 18.973 1.00 . A A . 50 ILE CB 1 1
6 7255 1 1 50 ILE CD1 C 70.777 3.285 19.374 1.00 . A A . 50 ILE CD1 1 1
6 7256 1 1 50 ILE CG1 C 69.614 4.280 19.288 1.00 . A A . 50 ILE CG1 1 1
6 7257 1 1 50 ILE CG2 C 68.071 2.431 19.985 1.00 . A A . 50 ILE CG2 1 1
6 7258 1 1 50 ILE H H 66.603 4.111 17.340 1.00 . A A . 50 ILE H 1 1
6 7259 1 1 50 ILE HA H 69.242 3.313 17.038 1.00 . A A . 50 ILE HA 1 1
6 7260 1 1 50 ILE HB H 67.487 4.236 19.040 1.00 . A A . 50 ILE HB 1 1
6 7261 1 1 50 ILE HD11 H 71.702 3.794 19.149 1.00 . A A . 50 ILE HD11 1 1
6 7262 1 1 50 ILE HD12 H 70.626 2.484 18.666 1.00 . A A . 50 ILE HD12 1 1
6 7263 1 1 50 ILE HD13 H 70.827 2.876 20.373 1.00 . A A . 50 ILE HD13 1 1
6 7264 1 1 50 ILE HG12 H 69.807 4.996 18.504 1.00 . A A . 50 ILE HG12 1 1
6 7265 1 1 50 ILE HG13 H 69.514 4.797 20.231 1.00 . A A . 50 ILE HG13 1 1
6 7266 1 1 50 ILE HG21 H 68.848 1.690 19.900 1.00 . A A . 50 ILE HG21 1 1
6 7267 1 1 50 ILE HG22 H 67.110 1.977 19.790 1.00 . A A . 50 ILE HG22 1 1
6 7268 1 1 50 ILE HG23 H 68.074 2.850 20.977 1.00 . A A . 50 ILE HG23 1 1
6 7269 1 1 50 ILE N N 67.184 3.488 16.866 1.00 . A A . 50 ILE N 1 1
6 7270 1 1 50 ILE O O 69.239 0.761 17.338 1.00 . A A . 50 ILE O 1 1
6 7271 1 1 51 ALA C C 67.193 -0.968 16.337 1.00 . A A . 51 ALA C 1 1
6 7272 1 1 51 ALA CA C 66.700 -0.380 17.651 1.00 . A A . 51 ALA CA 1 1
6 7273 1 1 51 ALA CB C 65.175 -0.516 17.760 1.00 . A A . 51 ALA CB 1 1
6 7274 1 1 51 ALA H H 66.298 1.665 17.799 1.00 . A A . 51 ALA H 1 1
6 7275 1 1 51 ALA HA H 67.171 -0.884 18.478 1.00 . A A . 51 ALA HA 1 1
6 7276 1 1 51 ALA HB1 H 64.758 0.424 18.090 1.00 . A A . 51 ALA HB1 1 1
6 7277 1 1 51 ALA HB2 H 64.925 -1.277 18.471 1.00 . A A . 51 ALA HB2 1 1
6 7278 1 1 51 ALA HB3 H 64.759 -0.769 16.796 1.00 . A A . 51 ALA HB3 1 1
6 7279 1 1 51 ALA N N 67.022 1.023 17.682 1.00 . A A . 51 ALA N 1 1
6 7280 1 1 51 ALA O O 68.025 -1.874 16.312 1.00 . A A . 51 ALA O 1 1
6 7281 1 1 52 LEU C C 68.540 -0.578 13.677 1.00 . A A . 52 LEU C 1 1
6 7282 1 1 52 LEU CA C 67.059 -0.855 13.919 1.00 . A A . 52 LEU CA 1 1
6 7283 1 1 52 LEU CB C 66.217 -0.100 12.886 1.00 . A A . 52 LEU CB 1 1
6 7284 1 1 52 LEU CD1 C 63.951 0.899 12.454 1.00 . A A . 52 LEU CD1 1 1
6 7285 1 1 52 LEU CD2 C 64.147 -1.543 12.996 1.00 . A A . 52 LEU CD2 1 1
6 7286 1 1 52 LEU CG C 64.727 -0.145 13.271 1.00 . A A . 52 LEU CG 1 1
6 7287 1 1 52 LEU H H 66.035 0.309 15.338 1.00 . A A . 52 LEU H 1 1
6 7288 1 1 52 LEU HA H 66.880 -1.918 13.827 1.00 . A A . 52 LEU HA 1 1
6 7289 1 1 52 LEU HB2 H 66.542 0.929 12.847 1.00 . A A . 52 LEU HB2 1 1
6 7290 1 1 52 LEU HB3 H 66.348 -0.548 11.923 1.00 . A A . 52 LEU HB3 1 1
6 7291 1 1 52 LEU HD11 H 63.036 0.460 12.080 1.00 . A A . 52 LEU HD11 1 1
6 7292 1 1 52 LEU HD12 H 64.554 1.233 11.623 1.00 . A A . 52 LEU HD12 1 1
6 7293 1 1 52 LEU HD13 H 63.712 1.739 13.084 1.00 . A A . 52 LEU HD13 1 1
6 7294 1 1 52 LEU HD21 H 63.827 -1.983 13.926 1.00 . A A . 52 LEU HD21 1 1
6 7295 1 1 52 LEU HD22 H 64.898 -2.170 12.541 1.00 . A A . 52 LEU HD22 1 1
6 7296 1 1 52 LEU HD23 H 63.296 -1.460 12.331 1.00 . A A . 52 LEU HD23 1 1
6 7297 1 1 52 LEU HG H 64.623 0.085 14.321 1.00 . A A . 52 LEU HG 1 1
6 7298 1 1 52 LEU N N 66.680 -0.419 15.247 1.00 . A A . 52 LEU N 1 1
6 7299 1 1 52 LEU O O 69.205 -1.306 12.946 1.00 . A A . 52 LEU O 1 1
6 7300 1 1 53 LEU C C 71.329 -0.206 14.854 1.00 . A A . 53 LEU C 1 1
6 7301 1 1 53 LEU CA C 70.457 0.827 14.144 1.00 . A A . 53 LEU CA 1 1
6 7302 1 1 53 LEU CB C 70.709 2.217 14.744 1.00 . A A . 53 LEU CB 1 1
6 7303 1 1 53 LEU CD1 C 73.054 2.118 13.853 1.00 . A A . 53 LEU CD1 1 1
6 7304 1 1 53 LEU CD2 C 71.266 3.277 12.526 1.00 . A A . 53 LEU CD2 1 1
6 7305 1 1 53 LEU CG C 71.783 2.968 13.941 1.00 . A A . 53 LEU CG 1 1
6 7306 1 1 53 LEU H H 68.477 1.026 14.875 1.00 . A A . 53 LEU H 1 1
6 7307 1 1 53 LEU HA H 70.703 0.838 13.095 1.00 . A A . 53 LEU HA 1 1
6 7308 1 1 53 LEU HB2 H 69.789 2.780 14.727 1.00 . A A . 53 LEU HB2 1 1
6 7309 1 1 53 LEU HB3 H 71.039 2.112 15.767 1.00 . A A . 53 LEU HB3 1 1
6 7310 1 1 53 LEU HD11 H 72.931 1.361 13.092 1.00 . A A . 53 LEU HD11 1 1
6 7311 1 1 53 LEU HD12 H 73.238 1.645 14.805 1.00 . A A . 53 LEU HD12 1 1
6 7312 1 1 53 LEU HD13 H 73.891 2.750 13.598 1.00 . A A . 53 LEU HD13 1 1
6 7313 1 1 53 LEU HD21 H 71.660 4.229 12.202 1.00 . A A . 53 LEU HD21 1 1
6 7314 1 1 53 LEU HD22 H 70.187 3.320 12.532 1.00 . A A . 53 LEU HD22 1 1
6 7315 1 1 53 LEU HD23 H 71.591 2.505 11.842 1.00 . A A . 53 LEU HD23 1 1
6 7316 1 1 53 LEU HG H 72.015 3.896 14.446 1.00 . A A . 53 LEU HG 1 1
6 7317 1 1 53 LEU N N 69.051 0.476 14.299 1.00 . A A . 53 LEU N 1 1
6 7318 1 1 53 LEU O O 72.439 -0.511 14.417 1.00 . A A . 53 LEU O 1 1
6 7319 1 1 54 MET C C 71.677 -3.043 15.995 1.00 . A A . 54 MET C 1 1
6 7320 1 1 54 MET CA C 71.534 -1.721 16.747 1.00 . A A . 54 MET CA 1 1
6 7321 1 1 54 MET CB C 70.799 -1.972 18.065 1.00 . A A . 54 MET CB 1 1
6 7322 1 1 54 MET CE C 73.602 -2.704 20.969 1.00 . A A . 54 MET CE 1 1
6 7323 1 1 54 MET CG C 71.713 -2.741 19.021 1.00 . A A . 54 MET CG 1 1
6 7324 1 1 54 MET H H 69.923 -0.435 16.253 1.00 . A A . 54 MET H 1 1
6 7325 1 1 54 MET HA H 72.518 -1.339 16.969 1.00 . A A . 54 MET HA 1 1
6 7326 1 1 54 MET HB2 H 70.523 -1.027 18.509 1.00 . A A . 54 MET HB2 1 1
6 7327 1 1 54 MET HB3 H 69.909 -2.555 17.876 1.00 . A A . 54 MET HB3 1 1
6 7328 1 1 54 MET HE1 H 73.560 -3.736 20.650 1.00 . A A . 54 MET HE1 1 1
6 7329 1 1 54 MET HE2 H 72.978 -2.572 21.838 1.00 . A A . 54 MET HE2 1 1
6 7330 1 1 54 MET HE3 H 74.621 -2.438 21.217 1.00 . A A . 54 MET HE3 1 1
6 7331 1 1 54 MET HG2 H 71.133 -3.110 19.854 1.00 . A A . 54 MET HG2 1 1
6 7332 1 1 54 MET HG3 H 72.162 -3.573 18.499 1.00 . A A . 54 MET HG3 1 1
6 7333 1 1 54 MET N N 70.810 -0.729 15.958 1.00 . A A . 54 MET N 1 1
6 7334 1 1 54 MET O O 72.782 -3.567 15.855 1.00 . A A . 54 MET O 1 1
6 7335 1 1 54 MET SD S 73.012 -1.638 19.631 1.00 . A A . 54 MET SD 1 1
6 7336 1 1 55 LEU C C 71.081 -4.698 13.389 1.00 . A A . 55 LEU C 1 1
6 7337 1 1 55 LEU CA C 70.586 -4.868 14.822 1.00 . A A . 55 LEU CA 1 1
6 7338 1 1 55 LEU CB C 69.201 -5.527 14.832 1.00 . A A . 55 LEU CB 1 1
6 7339 1 1 55 LEU CD1 C 68.272 -4.354 12.810 1.00 . A A . 55 LEU CD1 1 1
6 7340 1 1 55 LEU CD2 C 66.740 -5.126 14.650 1.00 . A A . 55 LEU CD2 1 1
6 7341 1 1 55 LEU CG C 68.131 -4.555 14.327 1.00 . A A . 55 LEU CG 1 1
6 7342 1 1 55 LEU H H 69.699 -3.138 15.684 1.00 . A A . 55 LEU H 1 1
6 7343 1 1 55 LEU HA H 71.273 -5.521 15.337 1.00 . A A . 55 LEU HA 1 1
6 7344 1 1 55 LEU HB2 H 69.217 -6.401 14.200 1.00 . A A . 55 LEU HB2 1 1
6 7345 1 1 55 LEU HB3 H 68.961 -5.823 15.841 1.00 . A A . 55 LEU HB3 1 1
6 7346 1 1 55 LEU HD11 H 67.300 -4.406 12.345 1.00 . A A . 55 LEU HD11 1 1
6 7347 1 1 55 LEU HD12 H 68.908 -5.119 12.396 1.00 . A A . 55 LEU HD12 1 1
6 7348 1 1 55 LEU HD13 H 68.709 -3.390 12.619 1.00 . A A . 55 LEU HD13 1 1
6 7349 1 1 55 LEU HD21 H 66.799 -5.765 15.520 1.00 . A A . 55 LEU HD21 1 1
6 7350 1 1 55 LEU HD22 H 66.379 -5.700 13.811 1.00 . A A . 55 LEU HD22 1 1
6 7351 1 1 55 LEU HD23 H 66.057 -4.313 14.851 1.00 . A A . 55 LEU HD23 1 1
6 7352 1 1 55 LEU HG H 68.249 -3.605 14.821 1.00 . A A . 55 LEU HG 1 1
6 7353 1 1 55 LEU N N 70.557 -3.591 15.533 1.00 . A A . 55 LEU N 1 1
6 7354 1 1 55 LEU O O 71.350 -5.678 12.700 1.00 . A A . 55 LEU O 1 1
6 7355 1 1 56 ASP C C 72.915 -4.001 11.324 1.00 . A A . 56 ASP C 1 1
6 7356 1 1 56 ASP CA C 71.677 -3.172 11.601 1.00 . A A . 56 ASP CA 1 1
6 7357 1 1 56 ASP CB C 72.008 -1.685 11.454 1.00 . A A . 56 ASP CB 1 1
6 7358 1 1 56 ASP CG C 72.427 -1.384 10.019 1.00 . A A . 56 ASP CG 1 1
6 7359 1 1 56 ASP H H 70.987 -2.722 13.539 1.00 . A A . 56 ASP H 1 1
6 7360 1 1 56 ASP HA H 70.908 -3.436 10.892 1.00 . A A . 56 ASP HA 1 1
6 7361 1 1 56 ASP HB2 H 71.138 -1.097 11.703 1.00 . A A . 56 ASP HB2 1 1
6 7362 1 1 56 ASP HB3 H 72.817 -1.430 12.122 1.00 . A A . 56 ASP HB3 1 1
6 7363 1 1 56 ASP N N 71.204 -3.454 12.949 1.00 . A A . 56 ASP N 1 1
6 7364 1 1 56 ASP O O 73.068 -4.577 10.247 1.00 . A A . 56 ASP O 1 1
6 7365 1 1 56 ASP OD1 O 73.109 -2.210 9.434 1.00 . A A . 56 ASP OD1 1 1
6 7366 1 1 56 ASP OD2 O 72.060 -0.330 9.524 1.00 . A A . 56 ASP OD2 1 1
6 7367 1 1 57 SER C C 74.629 -6.305 11.918 1.00 . A A . 57 SER C 1 1
6 7368 1 1 57 SER CA C 75.000 -4.855 12.188 1.00 . A A . 57 SER CA 1 1
6 7369 1 1 57 SER CB C 75.832 -4.762 13.468 1.00 . A A . 57 SER CB 1 1
6 7370 1 1 57 SER H H 73.604 -3.605 13.161 1.00 . A A . 57 SER H 1 1
6 7371 1 1 57 SER HA H 75.580 -4.476 11.360 1.00 . A A . 57 SER HA 1 1
6 7372 1 1 57 SER HB2 H 75.315 -5.255 14.273 1.00 . A A . 57 SER HB2 1 1
6 7373 1 1 57 SER HB3 H 76.789 -5.242 13.309 1.00 . A A . 57 SER HB3 1 1
6 7374 1 1 57 SER HG H 75.290 -3.118 14.358 1.00 . A A . 57 SER HG 1 1
6 7375 1 1 57 SER N N 73.789 -4.073 12.320 1.00 . A A . 57 SER N 1 1
6 7376 1 1 57 SER O O 75.496 -7.142 11.674 1.00 . A A . 57 SER O 1 1
6 7377 1 1 57 SER OG O 76.024 -3.394 13.804 1.00 . A A . 57 SER OG 1 1
6 7378 1 1 58 ALA C C 73.667 -8.623 10.614 1.00 . A A . 58 ALA C 1 1
6 7379 1 1 58 ALA CA C 72.852 -7.961 11.721 1.00 . A A . 58 ALA CA 1 1
6 7380 1 1 58 ALA CB C 71.375 -7.960 11.310 1.00 . A A . 58 ALA CB 1 1
6 7381 1 1 58 ALA H H 72.672 -5.872 12.173 1.00 . A A . 58 ALA H 1 1
6 7382 1 1 58 ALA HA H 72.959 -8.535 12.626 1.00 . A A . 58 ALA HA 1 1
6 7383 1 1 58 ALA HB1 H 71.137 -8.895 10.820 1.00 . A A . 58 ALA HB1 1 1
6 7384 1 1 58 ALA HB2 H 71.190 -7.143 10.630 1.00 . A A . 58 ALA HB2 1 1
6 7385 1 1 58 ALA HB3 H 70.755 -7.849 12.186 1.00 . A A . 58 ALA HB3 1 1
6 7386 1 1 58 ALA N N 73.326 -6.594 11.966 1.00 . A A . 58 ALA N 1 1
6 7387 1 1 58 ALA O O 74.664 -9.295 10.876 1.00 . A A . 58 ALA O 1 1
6 7388 1 1 59 LYS C C 74.535 -10.340 8.530 1.00 . A A . 59 LYS C 1 1
6 7389 1 1 59 LYS CA C 73.889 -8.994 8.210 1.00 . A A . 59 LYS CA 1 1
6 7390 1 1 59 LYS CB C 74.949 -8.023 7.677 1.00 . A A . 59 LYS CB 1 1
6 7391 1 1 59 LYS CD C 76.872 -6.548 8.310 1.00 . A A . 59 LYS CD 1 1
6 7392 1 1 59 LYS CE C 76.348 -5.213 7.775 1.00 . A A . 59 LYS CE 1 1
6 7393 1 1 59 LYS CG C 75.708 -7.390 8.845 1.00 . A A . 59 LYS CG 1 1
6 7394 1 1 59 LYS H H 72.419 -7.879 9.244 1.00 . A A . 59 LYS H 1 1
6 7395 1 1 59 LYS HA H 73.151 -9.146 7.442 1.00 . A A . 59 LYS HA 1 1
6 7396 1 1 59 LYS HB2 H 75.641 -8.558 7.044 1.00 . A A . 59 LYS HB2 1 1
6 7397 1 1 59 LYS HB3 H 74.465 -7.247 7.103 1.00 . A A . 59 LYS HB3 1 1
6 7398 1 1 59 LYS HD2 H 77.576 -6.363 9.109 1.00 . A A . 59 LYS HD2 1 1
6 7399 1 1 59 LYS HD3 H 77.367 -7.083 7.513 1.00 . A A . 59 LYS HD3 1 1
6 7400 1 1 59 LYS HE2 H 75.811 -5.379 6.853 1.00 . A A . 59 LYS HE2 1 1
6 7401 1 1 59 LYS HE3 H 75.685 -4.767 8.502 1.00 . A A . 59 LYS HE3 1 1
6 7402 1 1 59 LYS HG2 H 75.036 -6.761 9.409 1.00 . A A . 59 LYS HG2 1 1
6 7403 1 1 59 LYS HG3 H 76.095 -8.167 9.485 1.00 . A A . 59 LYS HG3 1 1
6 7404 1 1 59 LYS HZ1 H 77.413 -3.460 8.135 1.00 . A A . 59 LYS HZ1 1 1
6 7405 1 1 59 LYS HZ2 H 77.487 -3.998 6.525 1.00 . A A . 59 LYS HZ2 1 1
6 7406 1 1 59 LYS HZ3 H 78.386 -4.789 7.730 1.00 . A A . 59 LYS HZ3 1 1
6 7407 1 1 59 LYS N N 73.222 -8.424 9.377 1.00 . A A . 59 LYS N 1 1
6 7408 1 1 59 LYS NZ N 77.495 -4.296 7.522 1.00 . A A . 59 LYS NZ 1 1
6 7409 1 1 59 LYS O O 75.755 -10.437 8.666 1.00 . A A . 59 LYS O 1 1
6 7410 1 1 60 GLY C C 73.658 -13.262 10.233 1.00 . A A . 60 GLY C 1 1
6 7411 1 1 60 GLY CA C 74.211 -12.726 8.917 1.00 . A A . 60 GLY CA 1 1
6 7412 1 1 60 GLY H H 72.745 -11.243 8.503 1.00 . A A . 60 GLY H 1 1
6 7413 1 1 60 GLY HA2 H 73.916 -13.388 8.115 1.00 . A A . 60 GLY HA2 1 1
6 7414 1 1 60 GLY HA3 H 75.289 -12.702 8.974 1.00 . A A . 60 GLY HA3 1 1
6 7415 1 1 60 GLY N N 73.709 -11.381 8.632 1.00 . A A . 60 GLY N 1 1
6 7416 1 1 60 GLY O O 73.498 -14.470 10.404 1.00 . A A . 60 GLY O 1 1
6 7417 1 1 61 ARG C C 71.354 -13.020 12.339 1.00 . A A . 61 ARG C 1 1
6 7418 1 1 61 ARG CA C 72.840 -12.740 12.453 1.00 . A A . 61 ARG CA 1 1
6 7419 1 1 61 ARG CB C 73.097 -11.611 13.448 1.00 . A A . 61 ARG CB 1 1
6 7420 1 1 61 ARG CD C 74.862 -9.967 14.187 1.00 . A A . 61 ARG CD 1 1
6 7421 1 1 61 ARG CG C 74.580 -11.243 13.378 1.00 . A A . 61 ARG CG 1 1
6 7422 1 1 61 ARG CZ C 76.728 -9.426 12.697 1.00 . A A . 61 ARG CZ 1 1
6 7423 1 1 61 ARG H H 73.516 -11.412 10.969 1.00 . A A . 61 ARG H 1 1
6 7424 1 1 61 ARG HA H 73.344 -13.631 12.795 1.00 . A A . 61 ARG HA 1 1
6 7425 1 1 61 ARG HB2 H 72.493 -10.754 13.187 1.00 . A A . 61 ARG HB2 1 1
6 7426 1 1 61 ARG HB3 H 72.853 -11.939 14.443 1.00 . A A . 61 ARG HB3 1 1
6 7427 1 1 61 ARG HD2 H 73.933 -9.485 14.439 1.00 . A A . 61 ARG HD2 1 1
6 7428 1 1 61 ARG HD3 H 75.379 -10.231 15.100 1.00 . A A . 61 ARG HD3 1 1
6 7429 1 1 61 ARG HE H 75.420 -8.081 13.394 1.00 . A A . 61 ARG HE 1 1
6 7430 1 1 61 ARG HG2 H 75.161 -12.062 13.775 1.00 . A A . 61 ARG HG2 1 1
6 7431 1 1 61 ARG HG3 H 74.849 -11.082 12.347 1.00 . A A . 61 ARG HG3 1 1
6 7432 1 1 61 ARG HH11 H 77.116 -7.601 11.973 1.00 . A A . 61 ARG HH11 1 1
6 7433 1 1 61 ARG HH12 H 78.189 -8.857 11.453 1.00 . A A . 61 ARG HH12 1 1
6 7434 1 1 61 ARG HH21 H 76.613 -11.337 13.282 1.00 . A A . 61 ARG HH21 1 1
6 7435 1 1 61 ARG HH22 H 77.902 -10.966 12.190 1.00 . A A . 61 ARG HH22 1 1
6 7436 1 1 61 ARG N N 73.370 -12.358 11.158 1.00 . A A . 61 ARG N 1 1
6 7437 1 1 61 ARG NE N 75.672 -9.029 13.406 1.00 . A A . 61 ARG NE 1 1
6 7438 1 1 61 ARG NH1 N 77.396 -8.560 11.985 1.00 . A A . 61 ARG NH1 1 1
6 7439 1 1 61 ARG NH2 N 77.110 -10.674 12.726 1.00 . A A . 61 ARG NH2 1 1
6 7440 1 1 61 ARG O O 70.685 -12.491 11.459 1.00 . A A . 61 ARG O 1 1
6 7441 1 1 62 GLN C C 68.627 -13.248 14.048 1.00 . A A . 62 GLN C 1 1
6 7442 1 1 62 GLN CA C 69.419 -14.187 13.174 1.00 . A A . 62 GLN CA 1 1
6 7443 1 1 62 GLN CB C 69.177 -15.626 13.633 1.00 . A A . 62 GLN CB 1 1
6 7444 1 1 62 GLN CD C 69.949 -17.981 13.314 1.00 . A A . 62 GLN CD 1 1
6 7445 1 1 62 GLN CG C 70.301 -16.511 13.113 1.00 . A A . 62 GLN CG 1 1
6 7446 1 1 62 GLN H H 71.408 -14.251 13.909 1.00 . A A . 62 GLN H 1 1
6 7447 1 1 62 GLN HA H 69.072 -14.086 12.157 1.00 . A A . 62 GLN HA 1 1
6 7448 1 1 62 GLN HB2 H 69.147 -15.668 14.712 1.00 . A A . 62 GLN HB2 1 1
6 7449 1 1 62 GLN HB3 H 68.236 -15.976 13.235 1.00 . A A . 62 GLN HB3 1 1
6 7450 1 1 62 GLN HE21 H 69.879 -17.845 15.294 1.00 . A A . 62 GLN HE21 1 1
6 7451 1 1 62 GLN HE22 H 69.553 -19.386 14.660 1.00 . A A . 62 GLN HE22 1 1
6 7452 1 1 62 GLN HG2 H 70.438 -16.313 12.063 1.00 . A A . 62 GLN HG2 1 1
6 7453 1 1 62 GLN HG3 H 71.214 -16.284 13.644 1.00 . A A . 62 GLN HG3 1 1
6 7454 1 1 62 GLN N N 70.835 -13.855 13.222 1.00 . A A . 62 GLN N 1 1
6 7455 1 1 62 GLN NE2 N 69.779 -18.442 14.523 1.00 . A A . 62 GLN NE2 1 1
6 7456 1 1 62 GLN O O 69.013 -12.954 15.176 1.00 . A A . 62 GLN O 1 1
6 7457 1 1 62 GLN OE1 O 69.825 -18.729 12.344 1.00 . A A . 62 GLN OE1 1 1
6 7458 1 1 63 ILE C C 65.476 -12.641 14.799 1.00 . A A . 63 ILE C 1 1
6 7459 1 1 63 ILE CA C 66.659 -11.886 14.250 1.00 . A A . 63 ILE CA 1 1
6 7460 1 1 63 ILE CB C 66.150 -10.788 13.328 1.00 . A A . 63 ILE CB 1 1
6 7461 1 1 63 ILE CD1 C 66.540 -8.663 14.595 1.00 . A A . 63 ILE CD1 1 1
6 7462 1 1 63 ILE CG1 C 65.490 -9.680 14.152 1.00 . A A . 63 ILE CG1 1 1
6 7463 1 1 63 ILE CG2 C 65.112 -11.383 12.373 1.00 . A A . 63 ILE CG2 1 1
6 7464 1 1 63 ILE H H 67.256 -13.055 12.611 1.00 . A A . 63 ILE H 1 1
6 7465 1 1 63 ILE HA H 67.207 -11.443 15.057 1.00 . A A . 63 ILE HA 1 1
6 7466 1 1 63 ILE HB H 66.973 -10.384 12.765 1.00 . A A . 63 ILE HB 1 1
6 7467 1 1 63 ILE HD11 H 66.156 -8.086 15.423 1.00 . A A . 63 ILE HD11 1 1
6 7468 1 1 63 ILE HD12 H 66.768 -8.004 13.773 1.00 . A A . 63 ILE HD12 1 1
6 7469 1 1 63 ILE HD13 H 67.434 -9.180 14.900 1.00 . A A . 63 ILE HD13 1 1
6 7470 1 1 63 ILE HG12 H 64.755 -9.193 13.546 1.00 . A A . 63 ILE HG12 1 1
6 7471 1 1 63 ILE HG13 H 65.009 -10.101 15.018 1.00 . A A . 63 ILE HG13 1 1
6 7472 1 1 63 ILE HG21 H 65.327 -12.427 12.214 1.00 . A A . 63 ILE HG21 1 1
6 7473 1 1 63 ILE HG22 H 65.145 -10.862 11.433 1.00 . A A . 63 ILE HG22 1 1
6 7474 1 1 63 ILE HG23 H 64.129 -11.283 12.806 1.00 . A A . 63 ILE HG23 1 1
6 7475 1 1 63 ILE N N 67.511 -12.786 13.517 1.00 . A A . 63 ILE N 1 1
6 7476 1 1 63 ILE O O 65.009 -13.602 14.198 1.00 . A A . 63 ILE O 1 1
6 7477 1 1 64 GLU C C 62.724 -11.724 16.531 1.00 . A A . 64 GLU C 1 1
6 7478 1 1 64 GLU CA C 63.828 -12.762 16.560 1.00 . A A . 64 GLU CA 1 1
6 7479 1 1 64 GLU CB C 64.174 -13.182 18.000 1.00 . A A . 64 GLU CB 1 1
6 7480 1 1 64 GLU CD C 63.646 -15.046 19.599 1.00 . A A . 64 GLU CD 1 1
6 7481 1 1 64 GLU CG C 64.057 -14.706 18.169 1.00 . A A . 64 GLU CG 1 1
6 7482 1 1 64 GLU H H 65.403 -11.375 16.319 1.00 . A A . 64 GLU H 1 1
6 7483 1 1 64 GLU HA H 63.511 -13.617 15.995 1.00 . A A . 64 GLU HA 1 1
6 7484 1 1 64 GLU HB2 H 65.191 -12.888 18.212 1.00 . A A . 64 GLU HB2 1 1
6 7485 1 1 64 GLU HB3 H 63.504 -12.692 18.692 1.00 . A A . 64 GLU HB3 1 1
6 7486 1 1 64 GLU HG2 H 63.319 -15.095 17.485 1.00 . A A . 64 GLU HG2 1 1
6 7487 1 1 64 GLU HG3 H 65.015 -15.162 17.959 1.00 . A A . 64 GLU HG3 1 1
6 7488 1 1 64 GLU N N 64.987 -12.170 15.922 1.00 . A A . 64 GLU N 1 1
6 7489 1 1 64 GLU O O 62.795 -10.706 17.218 1.00 . A A . 64 GLU O 1 1
6 7490 1 1 64 GLU OE1 O 64.388 -15.759 20.254 1.00 . A A . 64 GLU OE1 1 1
6 7491 1 1 64 GLU OE2 O 62.595 -14.588 20.017 1.00 . A A . 64 GLU OE2 1 1
6 7492 1 1 65 VAL C C 59.511 -11.304 16.474 1.00 . A A . 65 VAL C 1 1
6 7493 1 1 65 VAL CA C 60.665 -10.983 15.559 1.00 . A A . 65 VAL CA 1 1
6 7494 1 1 65 VAL CB C 60.172 -10.977 14.110 1.00 . A A . 65 VAL CB 1 1
6 7495 1 1 65 VAL CG1 C 59.580 -12.338 13.728 1.00 . A A . 65 VAL CG1 1 1
6 7496 1 1 65 VAL CG2 C 59.104 -9.896 13.957 1.00 . A A . 65 VAL CG2 1 1
6 7497 1 1 65 VAL H H 61.715 -12.758 15.126 1.00 . A A . 65 VAL H 1 1
6 7498 1 1 65 VAL HA H 61.044 -10.003 15.795 1.00 . A A . 65 VAL HA 1 1
6 7499 1 1 65 VAL HB H 61.003 -10.773 13.456 1.00 . A A . 65 VAL HB 1 1
6 7500 1 1 65 VAL HG11 H 58.902 -12.218 12.898 1.00 . A A . 65 VAL HG11 1 1
6 7501 1 1 65 VAL HG12 H 59.047 -12.755 14.559 1.00 . A A . 65 VAL HG12 1 1
6 7502 1 1 65 VAL HG13 H 60.376 -13.001 13.442 1.00 . A A . 65 VAL HG13 1 1
6 7503 1 1 65 VAL HG21 H 58.293 -10.093 14.645 1.00 . A A . 65 VAL HG21 1 1
6 7504 1 1 65 VAL HG22 H 58.727 -9.903 12.948 1.00 . A A . 65 VAL HG22 1 1
6 7505 1 1 65 VAL HG23 H 59.535 -8.933 14.179 1.00 . A A . 65 VAL HG23 1 1
6 7506 1 1 65 VAL N N 61.726 -11.947 15.692 1.00 . A A . 65 VAL N 1 1
6 7507 1 1 65 VAL O O 59.088 -12.448 16.545 1.00 . A A . 65 VAL O 1 1
6 7508 1 1 66 GLU C C 56.836 -9.382 17.894 1.00 . A A . 66 GLU C 1 1
6 7509 1 1 66 GLU CA C 57.815 -10.545 17.992 1.00 . A A . 66 GLU CA 1 1
6 7510 1 1 66 GLU CB C 58.210 -10.753 19.455 1.00 . A A . 66 GLU CB 1 1
6 7511 1 1 66 GLU CD C 57.216 -11.358 21.676 1.00 . A A . 66 GLU CD 1 1
6 7512 1 1 66 GLU CG C 56.944 -10.719 20.318 1.00 . A A . 66 GLU CG 1 1
6 7513 1 1 66 GLU H H 59.331 -9.377 17.059 1.00 . A A . 66 GLU H 1 1
6 7514 1 1 66 GLU HA H 57.335 -11.435 17.636 1.00 . A A . 66 GLU HA 1 1
6 7515 1 1 66 GLU HB2 H 58.702 -11.708 19.565 1.00 . A A . 66 GLU HB2 1 1
6 7516 1 1 66 GLU HB3 H 58.874 -9.970 19.767 1.00 . A A . 66 GLU HB3 1 1
6 7517 1 1 66 GLU HG2 H 56.637 -9.692 20.458 1.00 . A A . 66 GLU HG2 1 1
6 7518 1 1 66 GLU HG3 H 56.153 -11.260 19.817 1.00 . A A . 66 GLU HG3 1 1
6 7519 1 1 66 GLU N N 58.971 -10.296 17.150 1.00 . A A . 66 GLU N 1 1
6 7520 1 1 66 GLU O O 57.139 -8.279 18.337 1.00 . A A . 66 GLU O 1 1
6 7521 1 1 66 GLU OE1 O 56.632 -12.394 21.949 1.00 . A A . 66 GLU OE1 1 1
6 7522 1 1 66 GLU OE2 O 58.005 -10.803 22.423 1.00 . A A . 66 GLU OE2 1 1
6 7523 1 1 67 ALA C C 53.474 -8.904 18.125 1.00 . A A . 67 ALA C 1 1
6 7524 1 1 67 ALA CA C 54.650 -8.577 17.227 1.00 . A A . 67 ALA CA 1 1
6 7525 1 1 67 ALA CB C 54.210 -8.408 15.771 1.00 . A A . 67 ALA CB 1 1
6 7526 1 1 67 ALA H H 55.434 -10.538 17.014 1.00 . A A . 67 ALA H 1 1
6 7527 1 1 67 ALA HA H 55.078 -7.655 17.567 1.00 . A A . 67 ALA HA 1 1
6 7528 1 1 67 ALA HB1 H 53.365 -7.739 15.723 1.00 . A A . 67 ALA HB1 1 1
6 7529 1 1 67 ALA HB2 H 53.942 -9.365 15.357 1.00 . A A . 67 ALA HB2 1 1
6 7530 1 1 67 ALA HB3 H 55.025 -7.991 15.200 1.00 . A A . 67 ALA HB3 1 1
6 7531 1 1 67 ALA N N 55.649 -9.631 17.339 1.00 . A A . 67 ALA N 1 1
6 7532 1 1 67 ALA O O 53.211 -10.072 18.407 1.00 . A A . 67 ALA O 1 1
6 7533 1 1 68 THR C C 50.638 -6.992 19.454 1.00 . A A . 68 THR C 1 1
6 7534 1 1 68 THR CA C 51.682 -8.105 19.521 1.00 . A A . 68 THR CA 1 1
6 7535 1 1 68 THR CB C 52.216 -8.196 20.946 1.00 . A A . 68 THR CB 1 1
6 7536 1 1 68 THR CG2 C 51.067 -8.512 21.894 1.00 . A A . 68 THR CG2 1 1
6 7537 1 1 68 THR H H 53.060 -6.960 18.394 1.00 . A A . 68 THR H 1 1
6 7538 1 1 68 THR HA H 51.216 -9.049 19.267 1.00 . A A . 68 THR HA 1 1
6 7539 1 1 68 THR HB H 52.658 -7.252 21.226 1.00 . A A . 68 THR HB 1 1
6 7540 1 1 68 THR HG1 H 53.767 -9.031 21.772 1.00 . A A . 68 THR HG1 1 1
6 7541 1 1 68 THR HG21 H 51.463 -8.798 22.856 1.00 . A A . 68 THR HG21 1 1
6 7542 1 1 68 THR HG22 H 50.481 -9.322 21.488 1.00 . A A . 68 THR HG22 1 1
6 7543 1 1 68 THR HG23 H 50.445 -7.636 22.005 1.00 . A A . 68 THR HG23 1 1
6 7544 1 1 68 THR N N 52.794 -7.875 18.616 1.00 . A A . 68 THR N 1 1
6 7545 1 1 68 THR O O 50.822 -5.914 20.019 1.00 . A A . 68 THR O 1 1
6 7546 1 1 68 THR OG1 O 53.198 -9.219 21.021 1.00 . A A . 68 THR OG1 1 1
6 7547 1 1 69 GLY C C 47.426 -6.796 17.612 1.00 . A A . 69 GLY C 1 1
6 7548 1 1 69 GLY CA C 48.435 -6.326 18.656 1.00 . A A . 69 GLY CA 1 1
6 7549 1 1 69 GLY H H 49.451 -8.154 18.368 1.00 . A A . 69 GLY H 1 1
6 7550 1 1 69 GLY HA2 H 47.940 -6.234 19.612 1.00 . A A . 69 GLY HA2 1 1
6 7551 1 1 69 GLY HA3 H 48.823 -5.367 18.369 1.00 . A A . 69 GLY HA3 1 1
6 7552 1 1 69 GLY N N 49.533 -7.279 18.781 1.00 . A A . 69 GLY N 1 1
6 7553 1 1 69 GLY O O 47.635 -7.793 16.932 1.00 . A A . 69 GLY O 1 1
6 7554 1 1 70 PRO C C 45.809 -7.036 15.194 1.00 . A A . 70 PRO C 1 1
6 7555 1 1 70 PRO CA C 45.274 -6.459 16.500 1.00 . A A . 70 PRO CA 1 1
6 7556 1 1 70 PRO CB C 44.594 -5.121 16.267 1.00 . A A . 70 PRO CB 1 1
6 7557 1 1 70 PRO CD C 45.977 -4.896 18.239 1.00 . A A . 70 PRO CD 1 1
6 7558 1 1 70 PRO CG C 44.653 -4.453 17.599 1.00 . A A . 70 PRO CG 1 1
6 7559 1 1 70 PRO HA H 44.573 -7.139 16.944 1.00 . A A . 70 PRO HA 1 1
6 7560 1 1 70 PRO HB2 H 45.134 -4.550 15.524 1.00 . A A . 70 PRO HB2 1 1
6 7561 1 1 70 PRO HB3 H 43.574 -5.263 15.964 1.00 . A A . 70 PRO HB3 1 1
6 7562 1 1 70 PRO HD2 H 46.730 -4.130 18.126 1.00 . A A . 70 PRO HD2 1 1
6 7563 1 1 70 PRO HD3 H 45.835 -5.141 19.281 1.00 . A A . 70 PRO HD3 1 1
6 7564 1 1 70 PRO HG2 H 44.624 -3.378 17.484 1.00 . A A . 70 PRO HG2 1 1
6 7565 1 1 70 PRO HG3 H 43.832 -4.782 18.209 1.00 . A A . 70 PRO HG3 1 1
6 7566 1 1 70 PRO N N 46.337 -6.104 17.477 1.00 . A A . 70 PRO N 1 1
6 7567 1 1 70 PRO O O 45.355 -8.089 14.744 1.00 . A A . 70 PRO O 1 1
6 7568 1 1 71 GLN C C 48.816 -7.013 13.331 1.00 . A A . 71 GLN C 1 1
6 7569 1 1 71 GLN CA C 47.297 -6.788 13.284 1.00 . A A . 71 GLN CA 1 1
6 7570 1 1 71 GLN CB C 46.950 -5.764 12.198 1.00 . A A . 71 GLN CB 1 1
6 7571 1 1 71 GLN CD C 44.949 -4.647 11.182 1.00 . A A . 71 GLN CD 1 1
6 7572 1 1 71 GLN CG C 45.493 -5.951 11.758 1.00 . A A . 71 GLN CG 1 1
6 7573 1 1 71 GLN H H 47.050 -5.480 14.968 1.00 . A A . 71 GLN H 1 1
6 7574 1 1 71 GLN HA H 46.830 -7.727 13.023 1.00 . A A . 71 GLN HA 1 1
6 7575 1 1 71 GLN HB2 H 47.078 -4.768 12.595 1.00 . A A . 71 GLN HB2 1 1
6 7576 1 1 71 GLN HB3 H 47.601 -5.902 11.348 1.00 . A A . 71 GLN HB3 1 1
6 7577 1 1 71 GLN HE21 H 45.723 -3.520 12.622 1.00 . A A . 71 GLN HE21 1 1
6 7578 1 1 71 GLN HE22 H 44.849 -2.679 11.435 1.00 . A A . 71 GLN HE22 1 1
6 7579 1 1 71 GLN HG2 H 45.442 -6.725 11.005 1.00 . A A . 71 GLN HG2 1 1
6 7580 1 1 71 GLN HG3 H 44.894 -6.241 12.609 1.00 . A A . 71 GLN HG3 1 1
6 7581 1 1 71 GLN N N 46.747 -6.331 14.571 1.00 . A A . 71 GLN N 1 1
6 7582 1 1 71 GLN NE2 N 45.194 -3.522 11.797 1.00 . A A . 71 GLN NE2 1 1
6 7583 1 1 71 GLN O O 49.539 -6.627 12.413 1.00 . A A . 71 GLN O 1 1
6 7584 1 1 71 GLN OE1 O 44.283 -4.653 10.147 1.00 . A A . 71 GLN OE1 1 1
6 7585 1 1 72 GLU C C 51.196 -8.922 13.483 1.00 . A A . 72 GLU C 1 1
6 7586 1 1 72 GLU CA C 50.712 -7.959 14.545 1.00 . A A . 72 GLU CA 1 1
6 7587 1 1 72 GLU CB C 50.950 -8.587 15.929 1.00 . A A . 72 GLU CB 1 1
6 7588 1 1 72 GLU CD C 50.058 -10.464 17.341 1.00 . A A . 72 GLU CD 1 1
6 7589 1 1 72 GLU CG C 49.703 -9.366 16.347 1.00 . A A . 72 GLU CG 1 1
6 7590 1 1 72 GLU H H 48.662 -7.955 15.082 1.00 . A A . 72 GLU H 1 1
6 7591 1 1 72 GLU HA H 51.281 -7.058 14.455 1.00 . A A . 72 GLU HA 1 1
6 7592 1 1 72 GLU HB2 H 51.788 -9.257 15.887 1.00 . A A . 72 GLU HB2 1 1
6 7593 1 1 72 GLU HB3 H 51.143 -7.817 16.654 1.00 . A A . 72 GLU HB3 1 1
6 7594 1 1 72 GLU HG2 H 49.018 -8.688 16.807 1.00 . A A . 72 GLU HG2 1 1
6 7595 1 1 72 GLU HG3 H 49.242 -9.808 15.476 1.00 . A A . 72 GLU HG3 1 1
6 7596 1 1 72 GLU N N 49.286 -7.660 14.390 1.00 . A A . 72 GLU N 1 1
6 7597 1 1 72 GLU O O 52.304 -8.789 12.969 1.00 . A A . 72 GLU O 1 1
6 7598 1 1 72 GLU OE1 O 51.233 -10.651 17.590 1.00 . A A . 72 GLU OE1 1 1
6 7599 1 1 72 GLU OE2 O 49.145 -11.104 17.838 1.00 . A A . 72 GLU OE2 1 1
6 7600 1 1 73 GLU C C 51.101 -10.219 10.877 1.00 . A A . 73 GLU C 1 1
6 7601 1 1 73 GLU CA C 50.740 -10.886 12.186 1.00 . A A . 73 GLU CA 1 1
6 7602 1 1 73 GLU CB C 49.588 -11.872 11.968 1.00 . A A . 73 GLU CB 1 1
6 7603 1 1 73 GLU CD C 49.619 -14.244 12.803 1.00 . A A . 73 GLU CD 1 1
6 7604 1 1 73 GLU CG C 49.438 -12.781 13.200 1.00 . A A . 73 GLU CG 1 1
6 7605 1 1 73 GLU H H 49.508 -9.944 13.620 1.00 . A A . 73 GLU H 1 1
6 7606 1 1 73 GLU HA H 51.605 -11.423 12.545 1.00 . A A . 73 GLU HA 1 1
6 7607 1 1 73 GLU HB2 H 48.671 -11.320 11.813 1.00 . A A . 73 GLU HB2 1 1
6 7608 1 1 73 GLU HB3 H 49.794 -12.475 11.097 1.00 . A A . 73 GLU HB3 1 1
6 7609 1 1 73 GLU HG2 H 50.180 -12.514 13.935 1.00 . A A . 73 GLU HG2 1 1
6 7610 1 1 73 GLU HG3 H 48.458 -12.650 13.629 1.00 . A A . 73 GLU HG3 1 1
6 7611 1 1 73 GLU N N 50.371 -9.892 13.173 1.00 . A A . 73 GLU N 1 1
6 7612 1 1 73 GLU O O 52.215 -10.369 10.388 1.00 . A A . 73 GLU O 1 1
6 7613 1 1 73 GLU OE1 O 48.779 -15.047 13.175 1.00 . A A . 73 GLU OE1 1 1
6 7614 1 1 73 GLU OE2 O 50.596 -14.540 12.134 1.00 . A A . 73 GLU OE2 1 1
6 7615 1 1 74 GLU C C 51.707 -7.974 9.171 1.00 . A A . 74 GLU C 1 1
6 7616 1 1 74 GLU CA C 50.420 -8.790 9.065 1.00 . A A . 74 GLU CA 1 1
6 7617 1 1 74 GLU CB C 49.247 -7.877 8.721 1.00 . A A . 74 GLU CB 1 1
6 7618 1 1 74 GLU CD C 49.356 -8.423 6.284 1.00 . A A . 74 GLU CD 1 1
6 7619 1 1 74 GLU CG C 49.459 -7.312 7.324 1.00 . A A . 74 GLU CG 1 1
6 7620 1 1 74 GLU H H 49.295 -9.371 10.762 1.00 . A A . 74 GLU H 1 1
6 7621 1 1 74 GLU HA H 50.530 -9.523 8.283 1.00 . A A . 74 GLU HA 1 1
6 7622 1 1 74 GLU HB2 H 48.327 -8.445 8.749 1.00 . A A . 74 GLU HB2 1 1
6 7623 1 1 74 GLU HB3 H 49.196 -7.068 9.433 1.00 . A A . 74 GLU HB3 1 1
6 7624 1 1 74 GLU HG2 H 48.709 -6.563 7.121 1.00 . A A . 74 GLU HG2 1 1
6 7625 1 1 74 GLU HG3 H 50.441 -6.868 7.277 1.00 . A A . 74 GLU HG3 1 1
6 7626 1 1 74 GLU N N 50.164 -9.473 10.319 1.00 . A A . 74 GLU N 1 1
6 7627 1 1 74 GLU O O 52.578 -8.033 8.304 1.00 . A A . 74 GLU O 1 1
6 7628 1 1 74 GLU OE1 O 50.334 -8.650 5.590 1.00 . A A . 74 GLU OE1 1 1
6 7629 1 1 74 GLU OE2 O 48.302 -9.031 6.198 1.00 . A A . 74 GLU OE2 1 1
6 7630 1 1 75 ALA C C 54.230 -7.203 10.537 1.00 . A A . 75 ALA C 1 1
6 7631 1 1 75 ALA CA C 52.965 -6.374 10.519 1.00 . A A . 75 ALA CA 1 1
6 7632 1 1 75 ALA CB C 52.790 -5.658 11.876 1.00 . A A . 75 ALA CB 1 1
6 7633 1 1 75 ALA H H 51.072 -7.229 10.882 1.00 . A A . 75 ALA H 1 1
6 7634 1 1 75 ALA HA H 53.055 -5.641 9.742 1.00 . A A . 75 ALA HA 1 1
6 7635 1 1 75 ALA HB1 H 51.736 -5.497 12.069 1.00 . A A . 75 ALA HB1 1 1
6 7636 1 1 75 ALA HB2 H 53.298 -4.703 11.854 1.00 . A A . 75 ALA HB2 1 1
6 7637 1 1 75 ALA HB3 H 53.206 -6.264 12.666 1.00 . A A . 75 ALA HB3 1 1
6 7638 1 1 75 ALA N N 51.802 -7.218 10.253 1.00 . A A . 75 ALA N 1 1
6 7639 1 1 75 ALA O O 55.128 -6.981 9.737 1.00 . A A . 75 ALA O 1 1
6 7640 1 1 76 LEU C C 55.568 -9.850 10.253 1.00 . A A . 76 LEU C 1 1
6 7641 1 1 76 LEU CA C 55.423 -9.050 11.543 1.00 . A A . 76 LEU CA 1 1
6 7642 1 1 76 LEU CB C 55.196 -9.968 12.749 1.00 . A A . 76 LEU CB 1 1
6 7643 1 1 76 LEU CD1 C 55.988 -12.062 13.859 1.00 . A A . 76 LEU CD1 1 1
6 7644 1 1 76 LEU CD2 C 54.817 -12.203 11.639 1.00 . A A . 76 LEU CD2 1 1
6 7645 1 1 76 LEU CG C 55.780 -11.367 12.507 1.00 . A A . 76 LEU CG 1 1
6 7646 1 1 76 LEU H H 53.514 -8.308 12.030 1.00 . A A . 76 LEU H 1 1
6 7647 1 1 76 LEU HA H 56.320 -8.460 11.703 1.00 . A A . 76 LEU HA 1 1
6 7648 1 1 76 LEU HB2 H 55.667 -9.531 13.616 1.00 . A A . 76 LEU HB2 1 1
6 7649 1 1 76 LEU HB3 H 54.133 -10.048 12.929 1.00 . A A . 76 LEU HB3 1 1
6 7650 1 1 76 LEU HD11 H 55.317 -11.639 14.592 1.00 . A A . 76 LEU HD11 1 1
6 7651 1 1 76 LEU HD12 H 57.005 -11.918 14.182 1.00 . A A . 76 LEU HD12 1 1
6 7652 1 1 76 LEU HD13 H 55.790 -13.116 13.756 1.00 . A A . 76 LEU HD13 1 1
6 7653 1 1 76 LEU HD21 H 54.567 -13.120 12.154 1.00 . A A . 76 LEU HD21 1 1
6 7654 1 1 76 LEU HD22 H 55.296 -12.441 10.703 1.00 . A A . 76 LEU HD22 1 1
6 7655 1 1 76 LEU HD23 H 53.913 -11.644 11.446 1.00 . A A . 76 LEU HD23 1 1
6 7656 1 1 76 LEU HG H 56.733 -11.275 12.007 1.00 . A A . 76 LEU HG 1 1
6 7657 1 1 76 LEU N N 54.276 -8.171 11.433 1.00 . A A . 76 LEU N 1 1
6 7658 1 1 76 LEU O O 56.673 -10.139 9.802 1.00 . A A . 76 LEU O 1 1
6 7659 1 1 77 ALA C C 54.839 -10.079 7.251 1.00 . A A . 77 ALA C 1 1
6 7660 1 1 77 ALA CA C 54.396 -10.945 8.425 1.00 . A A . 77 ALA CA 1 1
6 7661 1 1 77 ALA CB C 52.965 -11.413 8.181 1.00 . A A . 77 ALA CB 1 1
6 7662 1 1 77 ALA H H 53.586 -9.913 10.080 1.00 . A A . 77 ALA H 1 1
6 7663 1 1 77 ALA HA H 55.048 -11.806 8.505 1.00 . A A . 77 ALA HA 1 1
6 7664 1 1 77 ALA HB1 H 52.648 -12.046 8.995 1.00 . A A . 77 ALA HB1 1 1
6 7665 1 1 77 ALA HB2 H 52.915 -11.959 7.255 1.00 . A A . 77 ALA HB2 1 1
6 7666 1 1 77 ALA HB3 H 52.319 -10.551 8.125 1.00 . A A . 77 ALA HB3 1 1
6 7667 1 1 77 ALA N N 54.431 -10.187 9.667 1.00 . A A . 77 ALA N 1 1
6 7668 1 1 77 ALA O O 55.279 -10.587 6.219 1.00 . A A . 77 ALA O 1 1
6 7669 1 1 78 ALA C C 56.607 -7.619 6.410 1.00 . A A . 78 ALA C 1 1
6 7670 1 1 78 ALA CA C 55.102 -7.833 6.370 1.00 . A A . 78 ALA CA 1 1
6 7671 1 1 78 ALA CB C 54.368 -6.499 6.560 1.00 . A A . 78 ALA CB 1 1
6 7672 1 1 78 ALA H H 54.368 -8.425 8.265 1.00 . A A . 78 ALA H 1 1
6 7673 1 1 78 ALA HA H 54.832 -8.249 5.411 1.00 . A A . 78 ALA HA 1 1
6 7674 1 1 78 ALA HB1 H 54.541 -6.130 7.560 1.00 . A A . 78 ALA HB1 1 1
6 7675 1 1 78 ALA HB2 H 53.307 -6.647 6.411 1.00 . A A . 78 ALA HB2 1 1
6 7676 1 1 78 ALA HB3 H 54.733 -5.779 5.842 1.00 . A A . 78 ALA HB3 1 1
6 7677 1 1 78 ALA N N 54.717 -8.768 7.419 1.00 . A A . 78 ALA N 1 1
6 7678 1 1 78 ALA O O 57.262 -7.471 5.374 1.00 . A A . 78 ALA O 1 1
6 7679 1 1 79 VAL C C 59.259 -8.767 7.347 1.00 . A A . 79 VAL C 1 1
6 7680 1 1 79 VAL CA C 58.585 -7.488 7.792 1.00 . A A . 79 VAL CA 1 1
6 7681 1 1 79 VAL CB C 58.911 -7.225 9.269 1.00 . A A . 79 VAL CB 1 1
6 7682 1 1 79 VAL CG1 C 57.634 -6.883 10.015 1.00 . A A . 79 VAL CG1 1 1
6 7683 1 1 79 VAL CG2 C 59.522 -8.479 9.892 1.00 . A A . 79 VAL CG2 1 1
6 7684 1 1 79 VAL H H 56.591 -7.802 8.402 1.00 . A A . 79 VAL H 1 1
6 7685 1 1 79 VAL HA H 58.937 -6.665 7.190 1.00 . A A . 79 VAL HA 1 1
6 7686 1 1 79 VAL HB H 59.599 -6.409 9.357 1.00 . A A . 79 VAL HB 1 1
6 7687 1 1 79 VAL HG11 H 57.099 -6.113 9.483 1.00 . A A . 79 VAL HG11 1 1
6 7688 1 1 79 VAL HG12 H 57.874 -6.538 11.010 1.00 . A A . 79 VAL HG12 1 1
6 7689 1 1 79 VAL HG13 H 57.027 -7.764 10.075 1.00 . A A . 79 VAL HG13 1 1
6 7690 1 1 79 VAL HG21 H 59.880 -8.251 10.878 1.00 . A A . 79 VAL HG21 1 1
6 7691 1 1 79 VAL HG22 H 60.341 -8.824 9.282 1.00 . A A . 79 VAL HG22 1 1
6 7692 1 1 79 VAL HG23 H 58.768 -9.247 9.949 1.00 . A A . 79 VAL HG23 1 1
6 7693 1 1 79 VAL N N 57.156 -7.644 7.617 1.00 . A A . 79 VAL N 1 1
6 7694 1 1 79 VAL O O 60.245 -8.751 6.626 1.00 . A A . 79 VAL O 1 1
6 7695 1 1 80 ILE C C 59.438 -11.276 6.005 1.00 . A A . 80 ILE C 1 1
6 7696 1 1 80 ILE CA C 59.227 -11.180 7.481 1.00 . A A . 80 ILE CA 1 1
6 7697 1 1 80 ILE CB C 58.253 -12.225 7.991 1.00 . A A . 80 ILE CB 1 1
6 7698 1 1 80 ILE CD1 C 59.041 -13.586 9.953 1.00 . A A . 80 ILE CD1 1 1
6 7699 1 1 80 ILE CG1 C 58.420 -12.267 9.516 1.00 . A A . 80 ILE CG1 1 1
6 7700 1 1 80 ILE CG2 C 58.539 -13.593 7.352 1.00 . A A . 80 ILE CG2 1 1
6 7701 1 1 80 ILE H H 57.917 -9.816 8.385 1.00 . A A . 80 ILE H 1 1
6 7702 1 1 80 ILE HA H 60.169 -11.315 7.973 1.00 . A A . 80 ILE HA 1 1
6 7703 1 1 80 ILE HB H 57.244 -11.918 7.748 1.00 . A A . 80 ILE HB 1 1
6 7704 1 1 80 ILE HD11 H 59.992 -13.715 9.460 1.00 . A A . 80 ILE HD11 1 1
6 7705 1 1 80 ILE HD12 H 58.381 -14.395 9.685 1.00 . A A . 80 ILE HD12 1 1
6 7706 1 1 80 ILE HD13 H 59.185 -13.574 11.019 1.00 . A A . 80 ILE HD13 1 1
6 7707 1 1 80 ILE HG12 H 59.066 -11.450 9.826 1.00 . A A . 80 ILE HG12 1 1
6 7708 1 1 80 ILE HG13 H 57.466 -12.153 9.981 1.00 . A A . 80 ILE HG13 1 1
6 7709 1 1 80 ILE HG21 H 59.584 -13.838 7.471 1.00 . A A . 80 ILE HG21 1 1
6 7710 1 1 80 ILE HG22 H 58.295 -13.559 6.301 1.00 . A A . 80 ILE HG22 1 1
6 7711 1 1 80 ILE HG23 H 57.934 -14.350 7.833 1.00 . A A . 80 ILE HG23 1 1
6 7712 1 1 80 ILE N N 58.703 -9.878 7.807 1.00 . A A . 80 ILE N 1 1
6 7713 1 1 80 ILE O O 60.561 -11.430 5.544 1.00 . A A . 80 ILE O 1 1
6 7714 1 1 81 ALA C C 59.664 -10.200 3.480 1.00 . A A . 81 ALA C 1 1
6 7715 1 1 81 ALA CA C 58.529 -11.138 3.821 1.00 . A A . 81 ALA CA 1 1
6 7716 1 1 81 ALA CB C 57.265 -10.664 3.134 1.00 . A A . 81 ALA CB 1 1
6 7717 1 1 81 ALA H H 57.502 -10.951 5.665 1.00 . A A . 81 ALA H 1 1
6 7718 1 1 81 ALA HA H 58.774 -12.137 3.494 1.00 . A A . 81 ALA HA 1 1
6 7719 1 1 81 ALA HB1 H 57.098 -9.626 3.379 1.00 . A A . 81 ALA HB1 1 1
6 7720 1 1 81 ALA HB2 H 56.433 -11.258 3.471 1.00 . A A . 81 ALA HB2 1 1
6 7721 1 1 81 ALA HB3 H 57.383 -10.768 2.067 1.00 . A A . 81 ALA HB3 1 1
6 7722 1 1 81 ALA N N 58.376 -11.121 5.254 1.00 . A A . 81 ALA N 1 1
6 7723 1 1 81 ALA O O 60.311 -10.332 2.441 1.00 . A A . 81 ALA O 1 1
6 7724 1 1 82 LEU C C 62.259 -8.893 4.854 1.00 . A A . 82 LEU C 1 1
6 7725 1 1 82 LEU CA C 61.006 -8.329 4.205 1.00 . A A . 82 LEU CA 1 1
6 7726 1 1 82 LEU CB C 60.645 -6.969 4.802 1.00 . A A . 82 LEU CB 1 1
6 7727 1 1 82 LEU CD1 C 62.583 -6.020 3.539 1.00 . A A . 82 LEU CD1 1 1
6 7728 1 1 82 LEU CD2 C 60.274 -5.968 2.534 1.00 . A A . 82 LEU CD2 1 1
6 7729 1 1 82 LEU CG C 61.084 -5.865 3.840 1.00 . A A . 82 LEU CG 1 1
6 7730 1 1 82 LEU H H 59.393 -9.219 5.235 1.00 . A A . 82 LEU H 1 1
6 7731 1 1 82 LEU HA H 61.184 -8.220 3.149 1.00 . A A . 82 LEU HA 1 1
6 7732 1 1 82 LEU HB2 H 59.576 -6.916 4.952 1.00 . A A . 82 LEU HB2 1 1
6 7733 1 1 82 LEU HB3 H 61.145 -6.843 5.748 1.00 . A A . 82 LEU HB3 1 1
6 7734 1 1 82 LEU HD11 H 62.717 -6.660 2.678 1.00 . A A . 82 LEU HD11 1 1
6 7735 1 1 82 LEU HD12 H 63.080 -6.461 4.391 1.00 . A A . 82 LEU HD12 1 1
6 7736 1 1 82 LEU HD13 H 63.012 -5.052 3.336 1.00 . A A . 82 LEU HD13 1 1
6 7737 1 1 82 LEU HD21 H 59.961 -4.982 2.227 1.00 . A A . 82 LEU HD21 1 1
6 7738 1 1 82 LEU HD22 H 59.401 -6.587 2.692 1.00 . A A . 82 LEU HD22 1 1
6 7739 1 1 82 LEU HD23 H 60.886 -6.408 1.759 1.00 . A A . 82 LEU HD23 1 1
6 7740 1 1 82 LEU HG H 60.907 -4.904 4.299 1.00 . A A . 82 LEU HG 1 1
6 7741 1 1 82 LEU N N 59.923 -9.261 4.396 1.00 . A A . 82 LEU N 1 1
6 7742 1 1 82 LEU O O 63.357 -8.787 4.311 1.00 . A A . 82 LEU O 1 1
6 7743 1 1 83 PHE C C 63.641 -11.334 5.898 1.00 . A A . 83 PHE C 1 1
6 7744 1 1 83 PHE CA C 63.195 -10.128 6.697 1.00 . A A . 83 PHE CA 1 1
6 7745 1 1 83 PHE CB C 62.807 -10.546 8.108 1.00 . A A . 83 PHE CB 1 1
6 7746 1 1 83 PHE CD1 C 62.681 -8.038 8.549 1.00 . A A . 83 PHE CD1 1 1
6 7747 1 1 83 PHE CD2 C 62.844 -9.572 10.424 1.00 . A A . 83 PHE CD2 1 1
6 7748 1 1 83 PHE CE1 C 62.657 -6.965 9.439 1.00 . A A . 83 PHE CE1 1 1
6 7749 1 1 83 PHE CE2 C 62.818 -8.496 11.305 1.00 . A A . 83 PHE CE2 1 1
6 7750 1 1 83 PHE CG C 62.776 -9.354 9.042 1.00 . A A . 83 PHE CG 1 1
6 7751 1 1 83 PHE CZ C 62.726 -7.198 10.813 1.00 . A A . 83 PHE CZ 1 1
6 7752 1 1 83 PHE H H 61.179 -9.598 6.390 1.00 . A A . 83 PHE H 1 1
6 7753 1 1 83 PHE HA H 63.987 -9.429 6.745 1.00 . A A . 83 PHE HA 1 1
6 7754 1 1 83 PHE HB2 H 61.847 -11.004 8.090 1.00 . A A . 83 PHE HB2 1 1
6 7755 1 1 83 PHE HB3 H 63.523 -11.253 8.468 1.00 . A A . 83 PHE HB3 1 1
6 7756 1 1 83 PHE HD1 H 62.623 -7.849 7.491 1.00 . A A . 83 PHE HD1 1 1
6 7757 1 1 83 PHE HD2 H 62.915 -10.573 10.809 1.00 . A A . 83 PHE HD2 1 1
6 7758 1 1 83 PHE HE1 H 62.584 -5.954 9.065 1.00 . A A . 83 PHE HE1 1 1
6 7759 1 1 83 PHE HE2 H 62.869 -8.668 12.369 1.00 . A A . 83 PHE HE2 1 1
6 7760 1 1 83 PHE HZ H 62.710 -6.377 11.492 1.00 . A A . 83 PHE HZ 1 1
6 7761 1 1 83 PHE N N 62.079 -9.523 6.010 1.00 . A A . 83 PHE N 1 1
6 7762 1 1 83 PHE O O 64.826 -11.656 5.816 1.00 . A A . 83 PHE O 1 1
6 7763 1 1 84 ASN C C 63.411 -12.639 3.111 1.00 . A A . 84 ASN C 1 1
6 7764 1 1 84 ASN CA C 62.892 -13.119 4.441 1.00 . A A . 84 ASN CA 1 1
6 7765 1 1 84 ASN CB C 61.575 -13.869 4.244 1.00 . A A . 84 ASN CB 1 1
6 7766 1 1 84 ASN CG C 61.792 -15.376 4.334 1.00 . A A . 84 ASN CG 1 1
6 7767 1 1 84 ASN H H 61.742 -11.633 5.379 1.00 . A A . 84 ASN H 1 1
6 7768 1 1 84 ASN HA H 63.615 -13.748 4.897 1.00 . A A . 84 ASN HA 1 1
6 7769 1 1 84 ASN HB2 H 60.880 -13.560 5.009 1.00 . A A . 84 ASN HB2 1 1
6 7770 1 1 84 ASN HB3 H 61.164 -13.619 3.276 1.00 . A A . 84 ASN HB3 1 1
6 7771 1 1 84 ASN HD21 H 60.400 -15.636 5.726 1.00 . A A . 84 ASN HD21 1 1
6 7772 1 1 84 ASN HD22 H 61.203 -17.046 5.232 1.00 . A A . 84 ASN HD22 1 1
6 7773 1 1 84 ASN N N 62.658 -11.968 5.281 1.00 . A A . 84 ASN N 1 1
6 7774 1 1 84 ASN ND2 N 61.072 -16.078 5.166 1.00 . A A . 84 ASN ND2 1 1
6 7775 1 1 84 ASN O O 63.996 -13.386 2.327 1.00 . A A . 84 ASN O 1 1
6 7776 1 1 84 ASN OD1 O 62.637 -15.927 3.628 1.00 . A A . 84 ASN OD1 1 1
6 7777 1 1 85 SER C C 63.484 -9.205 1.750 1.00 . A A . 85 SER C 1 1
6 7778 1 1 85 SER CA C 63.600 -10.722 1.647 1.00 . A A . 85 SER CA 1 1
6 7779 1 1 85 SER CB C 62.746 -11.218 0.481 1.00 . A A . 85 SER CB 1 1
6 7780 1 1 85 SER H H 62.694 -10.859 3.582 1.00 . A A . 85 SER H 1 1
6 7781 1 1 85 SER HA H 64.630 -10.981 1.455 1.00 . A A . 85 SER HA 1 1
6 7782 1 1 85 SER HB2 H 61.715 -10.955 0.648 1.00 . A A . 85 SER HB2 1 1
6 7783 1 1 85 SER HB3 H 63.088 -10.757 -0.437 1.00 . A A . 85 SER HB3 1 1
6 7784 1 1 85 SER HG H 62.001 -13.013 0.594 1.00 . A A . 85 SER HG 1 1
6 7785 1 1 85 SER N N 63.174 -11.369 2.886 1.00 . A A . 85 SER N 1 1
6 7786 1 1 85 SER O O 64.408 -8.594 2.262 1.00 . A A . 85 SER O 1 1
6 7787 1 1 85 SER OXT O 62.478 -8.676 1.308 1.00 . A A . 85 SER OXT 1 1
6 7788 1 1 85 SER OG O 62.858 -12.633 0.385 1.00 . A A . 85 SER OG 1 1
7 7789 1 1 1 MET C C 48.963 -12.200 20.129 1.00 . A A . 1 MET C 1 1
7 7790 1 1 1 MET CA C 47.540 -12.721 20.300 1.00 . A A . 1 MET CA 1 1
7 7791 1 1 1 MET CB C 46.655 -11.637 20.924 1.00 . A A . 1 MET CB 1 1
7 7792 1 1 1 MET CE C 42.713 -12.240 21.789 1.00 . A A . 1 MET CE 1 1
7 7793 1 1 1 MET CG C 45.179 -11.975 20.685 1.00 . A A . 1 MET CG 1 1
7 7794 1 1 1 MET H1 H 46.987 -14.674 20.763 1.00 . A A . 1 MET H1 1 1
7 7795 1 1 1 MET H2 H 47.159 -13.663 22.117 1.00 . A A . 1 MET H2 1 1
7 7796 1 1 1 MET H3 H 48.535 -14.246 21.309 1.00 . A A . 1 MET H3 1 1
7 7797 1 1 1 MET HA H 47.143 -12.998 19.335 1.00 . A A . 1 MET HA 1 1
7 7798 1 1 1 MET HB2 H 46.845 -11.586 21.986 1.00 . A A . 1 MET HB2 1 1
7 7799 1 1 1 MET HB3 H 46.881 -10.683 20.472 1.00 . A A . 1 MET HB3 1 1
7 7800 1 1 1 MET HE1 H 43.005 -13.270 21.942 1.00 . A A . 1 MET HE1 1 1
7 7801 1 1 1 MET HE2 H 42.293 -12.130 20.802 1.00 . A A . 1 MET HE2 1 1
7 7802 1 1 1 MET HE3 H 41.974 -11.956 22.526 1.00 . A A . 1 MET HE3 1 1
7 7803 1 1 1 MET HG2 H 44.882 -11.621 19.709 1.00 . A A . 1 MET HG2 1 1
7 7804 1 1 1 MET HG3 H 45.039 -13.045 20.738 1.00 . A A . 1 MET HG3 1 1
7 7805 1 1 1 MET N N 47.556 -13.916 21.190 1.00 . A A . 1 MET N 1 1
7 7806 1 1 1 MET O O 49.206 -10.994 20.186 1.00 . A A . 1 MET O 1 1
7 7807 1 1 1 MET SD S 44.165 -11.173 21.952 1.00 . A A . 1 MET SD 1 1
7 7808 1 1 2 THR C C 51.914 -13.531 18.585 1.00 . A A . 2 THR C 1 1
7 7809 1 1 2 THR CA C 51.303 -12.750 19.738 1.00 . A A . 2 THR CA 1 1
7 7810 1 1 2 THR CB C 52.103 -13.069 21.007 1.00 . A A . 2 THR CB 1 1
7 7811 1 1 2 THR CG2 C 52.890 -11.835 21.449 1.00 . A A . 2 THR CG2 1 1
7 7812 1 1 2 THR H H 49.646 -14.065 19.883 1.00 . A A . 2 THR H 1 1
7 7813 1 1 2 THR HA H 51.371 -11.694 19.534 1.00 . A A . 2 THR HA 1 1
7 7814 1 1 2 THR HB H 52.799 -13.875 20.800 1.00 . A A . 2 THR HB 1 1
7 7815 1 1 2 THR HG1 H 51.046 -12.697 22.596 1.00 . A A . 2 THR HG1 1 1
7 7816 1 1 2 THR HG21 H 53.441 -11.441 20.607 1.00 . A A . 2 THR HG21 1 1
7 7817 1 1 2 THR HG22 H 53.579 -12.110 22.234 1.00 . A A . 2 THR HG22 1 1
7 7818 1 1 2 THR HG23 H 52.206 -11.086 21.816 1.00 . A A . 2 THR HG23 1 1
7 7819 1 1 2 THR N N 49.901 -13.120 19.919 1.00 . A A . 2 THR N 1 1
7 7820 1 1 2 THR O O 51.539 -14.678 18.341 1.00 . A A . 2 THR O 1 1
7 7821 1 1 2 THR OG1 O 51.213 -13.463 22.042 1.00 . A A . 2 THR OG1 1 1
7 7822 1 1 3 VAL C C 55.010 -13.263 16.892 1.00 . A A . 3 VAL C 1 1
7 7823 1 1 3 VAL CA C 53.566 -13.618 16.845 1.00 . A A . 3 VAL CA 1 1
7 7824 1 1 3 VAL CB C 53.025 -13.240 15.496 1.00 . A A . 3 VAL CB 1 1
7 7825 1 1 3 VAL CG1 C 51.747 -14.011 15.253 1.00 . A A . 3 VAL CG1 1 1
7 7826 1 1 3 VAL CG2 C 52.775 -11.733 15.438 1.00 . A A . 3 VAL CG2 1 1
7 7827 1 1 3 VAL H H 53.196 -12.040 18.151 1.00 . A A . 3 VAL H 1 1
7 7828 1 1 3 VAL HA H 53.462 -14.682 16.981 1.00 . A A . 3 VAL HA 1 1
7 7829 1 1 3 VAL HB H 53.745 -13.512 14.754 1.00 . A A . 3 VAL HB 1 1
7 7830 1 1 3 VAL HG11 H 51.561 -14.051 14.197 1.00 . A A . 3 VAL HG11 1 1
7 7831 1 1 3 VAL HG12 H 50.934 -13.517 15.757 1.00 . A A . 3 VAL HG12 1 1
7 7832 1 1 3 VAL HG13 H 51.858 -15.015 15.638 1.00 . A A . 3 VAL HG13 1 1
7 7833 1 1 3 VAL HG21 H 53.246 -11.331 14.560 1.00 . A A . 3 VAL HG21 1 1
7 7834 1 1 3 VAL HG22 H 53.196 -11.261 16.315 1.00 . A A . 3 VAL HG22 1 1
7 7835 1 1 3 VAL HG23 H 51.716 -11.544 15.395 1.00 . A A . 3 VAL HG23 1 1
7 7836 1 1 3 VAL N N 52.892 -12.936 17.909 1.00 . A A . 3 VAL N 1 1
7 7837 1 1 3 VAL O O 55.381 -12.111 17.103 1.00 . A A . 3 VAL O 1 1
7 7838 1 1 4 LYS C C 57.891 -15.088 15.842 1.00 . A A . 4 LYS C 1 1
7 7839 1 1 4 LYS CA C 57.221 -14.074 16.721 1.00 . A A . 4 LYS CA 1 1
7 7840 1 1 4 LYS CB C 57.733 -14.181 18.137 1.00 . A A . 4 LYS CB 1 1
7 7841 1 1 4 LYS CD C 56.140 -15.186 19.844 1.00 . A A . 4 LYS CD 1 1
7 7842 1 1 4 LYS CE C 54.744 -15.117 19.195 1.00 . A A . 4 LYS CE 1 1
7 7843 1 1 4 LYS CG C 57.227 -15.484 18.788 1.00 . A A . 4 LYS CG 1 1
7 7844 1 1 4 LYS H H 55.446 -15.142 16.538 1.00 . A A . 4 LYS H 1 1
7 7845 1 1 4 LYS HA H 57.441 -13.096 16.341 1.00 . A A . 4 LYS HA 1 1
7 7846 1 1 4 LYS HB2 H 58.801 -14.186 18.100 1.00 . A A . 4 LYS HB2 1 1
7 7847 1 1 4 LYS HB3 H 57.395 -13.329 18.700 1.00 . A A . 4 LYS HB3 1 1
7 7848 1 1 4 LYS HD2 H 56.144 -15.973 20.584 1.00 . A A . 4 LYS HD2 1 1
7 7849 1 1 4 LYS HD3 H 56.355 -14.246 20.330 1.00 . A A . 4 LYS HD3 1 1
7 7850 1 1 4 LYS HE2 H 54.412 -14.089 19.152 1.00 . A A . 4 LYS HE2 1 1
7 7851 1 1 4 LYS HE3 H 54.775 -15.525 18.195 1.00 . A A . 4 LYS HE3 1 1
7 7852 1 1 4 LYS HG2 H 56.823 -16.135 18.027 1.00 . A A . 4 LYS HG2 1 1
7 7853 1 1 4 LYS HG3 H 58.057 -15.981 19.270 1.00 . A A . 4 LYS HG3 1 1
7 7854 1 1 4 LYS HZ1 H 52.821 -15.779 19.646 1.00 . A A . 4 LYS HZ1 1 1
7 7855 1 1 4 LYS HZ2 H 53.823 -15.581 21.004 1.00 . A A . 4 LYS HZ2 1 1
7 7856 1 1 4 LYS HZ3 H 54.038 -16.915 19.974 1.00 . A A . 4 LYS HZ3 1 1
7 7857 1 1 4 LYS N N 55.814 -14.260 16.699 1.00 . A A . 4 LYS N 1 1
7 7858 1 1 4 LYS NZ N 53.784 -15.908 20.017 1.00 . A A . 4 LYS NZ 1 1
7 7859 1 1 4 LYS O O 57.506 -16.256 15.797 1.00 . A A . 4 LYS O 1 1
7 7860 1 1 5 GLN C C 61.037 -15.065 14.089 1.00 . A A . 5 GLN C 1 1
7 7861 1 1 5 GLN CA C 59.575 -15.456 14.184 1.00 . A A . 5 GLN CA 1 1
7 7862 1 1 5 GLN CB C 58.924 -15.321 12.823 1.00 . A A . 5 GLN CB 1 1
7 7863 1 1 5 GLN CD C 56.744 -15.281 11.608 1.00 . A A . 5 GLN CD 1 1
7 7864 1 1 5 GLN CG C 57.403 -15.276 12.984 1.00 . A A . 5 GLN CG 1 1
7 7865 1 1 5 GLN H H 59.100 -13.659 15.177 1.00 . A A . 5 GLN H 1 1
7 7866 1 1 5 GLN HA H 59.504 -16.484 14.504 1.00 . A A . 5 GLN HA 1 1
7 7867 1 1 5 GLN HB2 H 59.261 -14.406 12.377 1.00 . A A . 5 GLN HB2 1 1
7 7868 1 1 5 GLN HB3 H 59.199 -16.158 12.200 1.00 . A A . 5 GLN HB3 1 1
7 7869 1 1 5 GLN HE21 H 57.902 -13.834 10.895 1.00 . A A . 5 GLN HE21 1 1
7 7870 1 1 5 GLN HE22 H 56.763 -14.449 9.796 1.00 . A A . 5 GLN HE22 1 1
7 7871 1 1 5 GLN HG2 H 57.072 -16.134 13.553 1.00 . A A . 5 GLN HG2 1 1
7 7872 1 1 5 GLN HG3 H 57.127 -14.376 13.511 1.00 . A A . 5 GLN HG3 1 1
7 7873 1 1 5 GLN N N 58.869 -14.614 15.114 1.00 . A A . 5 GLN N 1 1
7 7874 1 1 5 GLN NE2 N 57.170 -14.451 10.691 1.00 . A A . 5 GLN NE2 1 1
7 7875 1 1 5 GLN O O 61.420 -13.932 14.357 1.00 . A A . 5 GLN O 1 1
7 7876 1 1 5 GLN OE1 O 55.821 -16.057 11.361 1.00 . A A . 5 GLN OE1 1 1
7 7877 1 1 6 THR C C 63.634 -15.834 12.091 1.00 . A A . 6 THR C 1 1
7 7878 1 1 6 THR CA C 63.255 -15.831 13.565 1.00 . A A . 6 THR CA 1 1
7 7879 1 1 6 THR CB C 63.981 -16.955 14.294 1.00 . A A . 6 THR CB 1 1
7 7880 1 1 6 THR CG2 C 65.377 -16.493 14.657 1.00 . A A . 6 THR CG2 1 1
7 7881 1 1 6 THR H H 61.474 -16.885 13.521 1.00 . A A . 6 THR H 1 1
7 7882 1 1 6 THR HA H 63.527 -14.892 13.997 1.00 . A A . 6 THR HA 1 1
7 7883 1 1 6 THR HB H 64.047 -17.821 13.654 1.00 . A A . 6 THR HB 1 1
7 7884 1 1 6 THR HG1 H 63.891 -17.658 16.105 1.00 . A A . 6 THR HG1 1 1
7 7885 1 1 6 THR HG21 H 65.322 -15.517 15.113 1.00 . A A . 6 THR HG21 1 1
7 7886 1 1 6 THR HG22 H 65.975 -16.442 13.762 1.00 . A A . 6 THR HG22 1 1
7 7887 1 1 6 THR HG23 H 65.812 -17.193 15.349 1.00 . A A . 6 THR HG23 1 1
7 7888 1 1 6 THR N N 61.841 -16.026 13.710 1.00 . A A . 6 THR N 1 1
7 7889 1 1 6 THR O O 63.635 -16.882 11.445 1.00 . A A . 6 THR O 1 1
7 7890 1 1 6 THR OG1 O 63.267 -17.289 15.476 1.00 . A A . 6 THR OG1 1 1
7 7891 1 1 7 VAL C C 65.828 -14.485 9.969 1.00 . A A . 7 VAL C 1 1
7 7892 1 1 7 VAL CA C 64.311 -14.553 10.147 1.00 . A A . 7 VAL CA 1 1
7 7893 1 1 7 VAL CB C 63.669 -13.298 9.528 1.00 . A A . 7 VAL CB 1 1
7 7894 1 1 7 VAL CG1 C 63.413 -13.512 8.025 1.00 . A A . 7 VAL CG1 1 1
7 7895 1 1 7 VAL CG2 C 62.342 -13.000 10.234 1.00 . A A . 7 VAL CG2 1 1
7 7896 1 1 7 VAL H H 63.915 -13.848 12.121 1.00 . A A . 7 VAL H 1 1
7 7897 1 1 7 VAL HA H 63.942 -15.425 9.629 1.00 . A A . 7 VAL HA 1 1
7 7898 1 1 7 VAL HB H 64.336 -12.457 9.657 1.00 . A A . 7 VAL HB 1 1
7 7899 1 1 7 VAL HG11 H 63.268 -14.561 7.821 1.00 . A A . 7 VAL HG11 1 1
7 7900 1 1 7 VAL HG12 H 64.262 -13.152 7.460 1.00 . A A . 7 VAL HG12 1 1
7 7901 1 1 7 VAL HG13 H 62.530 -12.965 7.726 1.00 . A A . 7 VAL HG13 1 1
7 7902 1 1 7 VAL HG21 H 61.775 -12.289 9.650 1.00 . A A . 7 VAL HG21 1 1
7 7903 1 1 7 VAL HG22 H 62.539 -12.585 11.212 1.00 . A A . 7 VAL HG22 1 1
7 7904 1 1 7 VAL HG23 H 61.777 -13.912 10.338 1.00 . A A . 7 VAL HG23 1 1
7 7905 1 1 7 VAL N N 63.945 -14.657 11.559 1.00 . A A . 7 VAL N 1 1
7 7906 1 1 7 VAL O O 66.475 -13.541 10.421 1.00 . A A . 7 VAL O 1 1
7 7907 1 1 8 GLU C C 68.135 -14.420 7.978 1.00 . A A . 8 GLU C 1 1
7 7908 1 1 8 GLU CA C 67.823 -15.484 9.020 1.00 . A A . 8 GLU CA 1 1
7 7909 1 1 8 GLU CB C 68.260 -16.858 8.508 1.00 . A A . 8 GLU CB 1 1
7 7910 1 1 8 GLU CD C 68.068 -19.314 8.951 1.00 . A A . 8 GLU CD 1 1
7 7911 1 1 8 GLU CG C 67.941 -17.922 9.560 1.00 . A A . 8 GLU CG 1 1
7 7912 1 1 8 GLU H H 65.826 -16.190 8.917 1.00 . A A . 8 GLU H 1 1
7 7913 1 1 8 GLU HA H 68.352 -15.258 9.932 1.00 . A A . 8 GLU HA 1 1
7 7914 1 1 8 GLU HB2 H 67.731 -17.086 7.593 1.00 . A A . 8 GLU HB2 1 1
7 7915 1 1 8 GLU HB3 H 69.323 -16.851 8.317 1.00 . A A . 8 GLU HB3 1 1
7 7916 1 1 8 GLU HG2 H 68.632 -17.828 10.385 1.00 . A A . 8 GLU HG2 1 1
7 7917 1 1 8 GLU HG3 H 66.933 -17.780 9.920 1.00 . A A . 8 GLU HG3 1 1
7 7918 1 1 8 GLU N N 66.388 -15.474 9.278 1.00 . A A . 8 GLU N 1 1
7 7919 1 1 8 GLU O O 67.437 -14.323 6.968 1.00 . A A . 8 GLU O 1 1
7 7920 1 1 8 GLU OE1 O 69.015 -19.532 8.213 1.00 . A A . 8 GLU OE1 1 1
7 7921 1 1 8 GLU OE2 O 67.216 -20.141 9.231 1.00 . A A . 8 GLU OE2 1 1
7 7922 1 1 9 ILE C C 70.612 -12.916 6.350 1.00 . A A . 9 ILE C 1 1
7 7923 1 1 9 ILE CA C 69.474 -12.539 7.269 1.00 . A A . 9 ILE CA 1 1
7 7924 1 1 9 ILE CB C 69.886 -11.232 7.969 1.00 . A A . 9 ILE CB 1 1
7 7925 1 1 9 ILE CD1 C 68.352 -10.304 9.739 1.00 . A A . 9 ILE CD1 1 1
7 7926 1 1 9 ILE CG1 C 69.507 -11.256 9.461 1.00 . A A . 9 ILE CG1 1 1
7 7927 1 1 9 ILE CG2 C 69.232 -10.037 7.254 1.00 . A A . 9 ILE CG2 1 1
7 7928 1 1 9 ILE H H 69.681 -13.692 9.050 1.00 . A A . 9 ILE H 1 1
7 7929 1 1 9 ILE HA H 68.599 -12.342 6.668 1.00 . A A . 9 ILE HA 1 1
7 7930 1 1 9 ILE HB H 70.961 -11.122 7.886 1.00 . A A . 9 ILE HB 1 1
7 7931 1 1 9 ILE HD11 H 68.726 -9.297 9.738 1.00 . A A . 9 ILE HD11 1 1
7 7932 1 1 9 ILE HD12 H 67.926 -10.528 10.698 1.00 . A A . 9 ILE HD12 1 1
7 7933 1 1 9 ILE HD13 H 67.595 -10.410 8.975 1.00 . A A . 9 ILE HD13 1 1
7 7934 1 1 9 ILE HG12 H 69.225 -12.249 9.752 1.00 . A A . 9 ILE HG12 1 1
7 7935 1 1 9 ILE HG13 H 70.365 -10.944 10.042 1.00 . A A . 9 ILE HG13 1 1
7 7936 1 1 9 ILE HG21 H 69.775 -9.136 7.494 1.00 . A A . 9 ILE HG21 1 1
7 7937 1 1 9 ILE HG22 H 68.204 -9.935 7.567 1.00 . A A . 9 ILE HG22 1 1
7 7938 1 1 9 ILE HG23 H 69.260 -10.199 6.190 1.00 . A A . 9 ILE HG23 1 1
7 7939 1 1 9 ILE N N 69.155 -13.599 8.221 1.00 . A A . 9 ILE N 1 1
7 7940 1 1 9 ILE O O 71.650 -13.415 6.785 1.00 . A A . 9 ILE O 1 1
7 7941 1 1 10 THR C C 72.354 -11.547 4.209 1.00 . A A . 10 THR C 1 1
7 7942 1 1 10 THR CA C 71.469 -12.778 4.116 1.00 . A A . 10 THR CA 1 1
7 7943 1 1 10 THR CB C 70.834 -12.896 2.731 1.00 . A A . 10 THR CB 1 1
7 7944 1 1 10 THR CG2 C 71.363 -14.137 2.025 1.00 . A A . 10 THR CG2 1 1
7 7945 1 1 10 THR H H 69.617 -12.126 4.816 1.00 . A A . 10 THR H 1 1
7 7946 1 1 10 THR HA H 72.040 -13.664 4.353 1.00 . A A . 10 THR HA 1 1
7 7947 1 1 10 THR HB H 71.068 -12.022 2.149 1.00 . A A . 10 THR HB 1 1
7 7948 1 1 10 THR HG1 H 69.240 -13.722 3.479 1.00 . A A . 10 THR HG1 1 1
7 7949 1 1 10 THR HG21 H 71.115 -15.011 2.609 1.00 . A A . 10 THR HG21 1 1
7 7950 1 1 10 THR HG22 H 72.434 -14.061 1.924 1.00 . A A . 10 THR HG22 1 1
7 7951 1 1 10 THR HG23 H 70.910 -14.213 1.049 1.00 . A A . 10 THR HG23 1 1
7 7952 1 1 10 THR N N 70.438 -12.579 5.088 1.00 . A A . 10 THR N 1 1
7 7953 1 1 10 THR O O 73.261 -11.336 3.405 1.00 . A A . 10 THR O 1 1
7 7954 1 1 10 THR OG1 O 69.424 -13.000 2.873 1.00 . A A . 10 THR OG1 1 1
7 7955 1 1 11 ASN C C 71.828 -8.311 5.138 1.00 . A A . 11 ASN C 1 1
7 7956 1 1 11 ASN CA C 72.709 -9.488 5.536 1.00 . A A . 11 ASN CA 1 1
7 7957 1 1 11 ASN CB C 74.049 -9.392 4.809 1.00 . A A . 11 ASN CB 1 1
7 7958 1 1 11 ASN CG C 74.867 -8.231 5.364 1.00 . A A . 11 ASN CG 1 1
7 7959 1 1 11 ASN H H 71.277 -11.008 5.802 1.00 . A A . 11 ASN H 1 1
7 7960 1 1 11 ASN HA H 72.877 -9.449 6.605 1.00 . A A . 11 ASN HA 1 1
7 7961 1 1 11 ASN HB2 H 74.594 -10.313 4.944 1.00 . A A . 11 ASN HB2 1 1
7 7962 1 1 11 ASN HB3 H 73.869 -9.228 3.757 1.00 . A A . 11 ASN HB3 1 1
7 7963 1 1 11 ASN HD21 H 76.544 -8.787 4.458 1.00 . A A . 11 ASN HD21 1 1
7 7964 1 1 11 ASN HD22 H 76.661 -7.381 5.402 1.00 . A A . 11 ASN HD22 1 1
7 7965 1 1 11 ASN N N 72.026 -10.742 5.230 1.00 . A A . 11 ASN N 1 1
7 7966 1 1 11 ASN ND2 N 76.128 -8.124 5.049 1.00 . A A . 11 ASN ND2 1 1
7 7967 1 1 11 ASN O O 72.312 -7.202 4.910 1.00 . A A . 11 ASN O 1 1
7 7968 1 1 11 ASN OD1 O 74.343 -7.400 6.106 1.00 . A A . 11 ASN OD1 1 1
7 7969 1 1 12 LYS C C 68.795 -7.005 5.862 1.00 . A A . 12 LYS C 1 1
7 7970 1 1 12 LYS CA C 69.565 -7.552 4.657 1.00 . A A . 12 LYS CA 1 1
7 7971 1 1 12 LYS CB C 68.575 -8.135 3.644 1.00 . A A . 12 LYS CB 1 1
7 7972 1 1 12 LYS CD C 68.267 -8.839 1.256 1.00 . A A . 12 LYS CD 1 1
7 7973 1 1 12 LYS CE C 68.366 -10.367 1.272 1.00 . A A . 12 LYS CE 1 1
7 7974 1 1 12 LYS CG C 69.249 -8.243 2.273 1.00 . A A . 12 LYS CG 1 1
7 7975 1 1 12 LYS H H 70.219 -9.479 5.225 1.00 . A A . 12 LYS H 1 1
7 7976 1 1 12 LYS HA H 70.092 -6.735 4.187 1.00 . A A . 12 LYS HA 1 1
7 7977 1 1 12 LYS HB2 H 68.263 -9.116 3.972 1.00 . A A . 12 LYS HB2 1 1
7 7978 1 1 12 LYS HB3 H 67.713 -7.489 3.569 1.00 . A A . 12 LYS HB3 1 1
7 7979 1 1 12 LYS HD2 H 67.259 -8.540 1.508 1.00 . A A . 12 LYS HD2 1 1
7 7980 1 1 12 LYS HD3 H 68.510 -8.477 0.268 1.00 . A A . 12 LYS HD3 1 1
7 7981 1 1 12 LYS HE2 H 68.451 -10.713 2.291 1.00 . A A . 12 LYS HE2 1 1
7 7982 1 1 12 LYS HE3 H 67.480 -10.789 0.821 1.00 . A A . 12 LYS HE3 1 1
7 7983 1 1 12 LYS HG2 H 69.552 -7.258 1.946 1.00 . A A . 12 LYS HG2 1 1
7 7984 1 1 12 LYS HG3 H 70.119 -8.878 2.348 1.00 . A A . 12 LYS HG3 1 1
7 7985 1 1 12 LYS HZ1 H 69.548 -10.355 -0.442 1.00 . A A . 12 LYS HZ1 1 1
7 7986 1 1 12 LYS HZ2 H 69.564 -11.830 0.400 1.00 . A A . 12 LYS HZ2 1 1
7 7987 1 1 12 LYS HZ3 H 70.426 -10.496 1.002 1.00 . A A . 12 LYS HZ3 1 1
7 7988 1 1 12 LYS N N 70.530 -8.574 5.044 1.00 . A A . 12 LYS N 1 1
7 7989 1 1 12 LYS NZ N 69.567 -10.794 0.500 1.00 . A A . 12 LYS NZ 1 1
7 7990 1 1 12 LYS O O 69.117 -5.932 6.371 1.00 . A A . 12 LYS O 1 1
7 7991 1 1 13 LEU C C 66.391 -5.868 7.036 1.00 . A A . 13 LEU C 1 1
7 7992 1 1 13 LEU CA C 66.923 -7.241 7.401 1.00 . A A . 13 LEU CA 1 1
7 7993 1 1 13 LEU CB C 67.755 -7.115 8.690 1.00 . A A . 13 LEU CB 1 1
7 7994 1 1 13 LEU CD1 C 67.817 -7.506 11.186 1.00 . A A . 13 LEU CD1 1 1
7 7995 1 1 13 LEU CD2 C 65.761 -6.564 10.125 1.00 . A A . 13 LEU CD2 1 1
7 7996 1 1 13 LEU CG C 66.930 -7.532 9.926 1.00 . A A . 13 LEU CG 1 1
7 7997 1 1 13 LEU H H 67.509 -8.550 5.830 1.00 . A A . 13 LEU H 1 1
7 7998 1 1 13 LEU HA H 66.100 -7.921 7.561 1.00 . A A . 13 LEU HA 1 1
7 7999 1 1 13 LEU HB2 H 68.626 -7.738 8.611 1.00 . A A . 13 LEU HB2 1 1
7 8000 1 1 13 LEU HB3 H 68.068 -6.094 8.808 1.00 . A A . 13 LEU HB3 1 1
7 8001 1 1 13 LEU HD11 H 67.788 -8.471 11.664 1.00 . A A . 13 LEU HD11 1 1
7 8002 1 1 13 LEU HD12 H 67.452 -6.759 11.874 1.00 . A A . 13 LEU HD12 1 1
7 8003 1 1 13 LEU HD13 H 68.835 -7.273 10.913 1.00 . A A . 13 LEU HD13 1 1
7 8004 1 1 13 LEU HD21 H 65.048 -6.697 9.331 1.00 . A A . 13 LEU HD21 1 1
7 8005 1 1 13 LEU HD22 H 66.127 -5.548 10.118 1.00 . A A . 13 LEU HD22 1 1
7 8006 1 1 13 LEU HD23 H 65.285 -6.767 11.075 1.00 . A A . 13 LEU HD23 1 1
7 8007 1 1 13 LEU HG H 66.544 -8.530 9.780 1.00 . A A . 13 LEU HG 1 1
7 8008 1 1 13 LEU N N 67.748 -7.718 6.288 1.00 . A A . 13 LEU N 1 1
7 8009 1 1 13 LEU O O 65.755 -5.195 7.845 1.00 . A A . 13 LEU O 1 1
7 8010 1 1 14 GLY C C 66.888 -3.095 6.346 1.00 . A A . 14 GLY C 1 1
7 8011 1 1 14 GLY CA C 66.300 -4.114 5.384 1.00 . A A . 14 GLY CA 1 1
7 8012 1 1 14 GLY H H 67.249 -5.999 5.229 1.00 . A A . 14 GLY H 1 1
7 8013 1 1 14 GLY HA2 H 66.670 -3.933 4.384 1.00 . A A . 14 GLY HA2 1 1
7 8014 1 1 14 GLY HA3 H 65.225 -4.039 5.396 1.00 . A A . 14 GLY HA3 1 1
7 8015 1 1 14 GLY N N 66.706 -5.435 5.821 1.00 . A A . 14 GLY N 1 1
7 8016 1 1 14 GLY O O 66.635 -1.897 6.245 1.00 . A A . 14 GLY O 1 1
7 8017 1 1 15 MET C C 68.838 -1.477 7.669 1.00 . A A . 15 MET C 1 1
7 8018 1 1 15 MET CA C 68.319 -2.768 8.291 1.00 . A A . 15 MET CA 1 1
7 8019 1 1 15 MET CB C 69.471 -3.531 8.954 1.00 . A A . 15 MET CB 1 1
7 8020 1 1 15 MET CE C 72.459 -2.697 6.300 1.00 . A A . 15 MET CE 1 1
7 8021 1 1 15 MET CG C 70.582 -3.784 7.931 1.00 . A A . 15 MET CG 1 1
7 8022 1 1 15 MET H H 67.839 -4.571 7.307 1.00 . A A . 15 MET H 1 1
7 8023 1 1 15 MET HA H 67.591 -2.519 9.048 1.00 . A A . 15 MET HA 1 1
7 8024 1 1 15 MET HB2 H 69.859 -2.942 9.771 1.00 . A A . 15 MET HB2 1 1
7 8025 1 1 15 MET HB3 H 69.110 -4.481 9.335 1.00 . A A . 15 MET HB3 1 1
7 8026 1 1 15 MET HE1 H 72.698 -3.748 6.209 1.00 . A A . 15 MET HE1 1 1
7 8027 1 1 15 MET HE2 H 73.360 -2.115 6.191 1.00 . A A . 15 MET HE2 1 1
7 8028 1 1 15 MET HE3 H 71.755 -2.414 5.530 1.00 . A A . 15 MET HE3 1 1
7 8029 1 1 15 MET HG2 H 71.117 -4.685 8.195 1.00 . A A . 15 MET HG2 1 1
7 8030 1 1 15 MET HG3 H 70.151 -3.899 6.947 1.00 . A A . 15 MET HG3 1 1
7 8031 1 1 15 MET N N 67.682 -3.605 7.288 1.00 . A A . 15 MET N 1 1
7 8032 1 1 15 MET O O 68.708 -1.261 6.466 1.00 . A A . 15 MET O 1 1
7 8033 1 1 15 MET SD S 71.729 -2.386 7.926 1.00 . A A . 15 MET SD 1 1
7 8034 1 1 16 HIS C C 68.820 1.710 8.143 1.00 . A A . 16 HIS C 1 1
7 8035 1 1 16 HIS CA C 69.924 0.669 8.049 1.00 . A A . 16 HIS CA 1 1
7 8036 1 1 16 HIS CB C 70.433 0.582 6.602 1.00 . A A . 16 HIS CB 1 1
7 8037 1 1 16 HIS CD2 C 72.655 1.941 6.965 1.00 . A A . 16 HIS CD2 1 1
7 8038 1 1 16 HIS CE1 C 72.386 3.409 5.393 1.00 . A A . 16 HIS CE1 1 1
7 8039 1 1 16 HIS CG C 71.459 1.656 6.355 1.00 . A A . 16 HIS CG 1 1
7 8040 1 1 16 HIS H H 69.467 -0.845 9.457 1.00 . A A . 16 HIS H 1 1
7 8041 1 1 16 HIS HA H 70.738 0.965 8.692 1.00 . A A . 16 HIS HA 1 1
7 8042 1 1 16 HIS HB2 H 70.880 -0.385 6.434 1.00 . A A . 16 HIS HB2 1 1
7 8043 1 1 16 HIS HB3 H 69.606 0.718 5.920 1.00 . A A . 16 HIS HB3 1 1
7 8044 1 1 16 HIS HD2 H 73.080 1.391 7.792 1.00 . A A . 16 HIS HD2 1 1
7 8045 1 1 16 HIS HE1 H 72.543 4.243 4.725 1.00 . A A . 16 HIS HE1 1 1
7 8046 1 1 16 HIS HE2 H 74.093 3.472 6.583 1.00 . A A . 16 HIS HE2 1 1
7 8047 1 1 16 HIS N N 69.408 -0.617 8.506 1.00 . A A . 16 HIS N 1 1
7 8048 1 1 16 HIS ND1 N 71.308 2.605 5.357 1.00 . A A . 16 HIS ND1 1 1
7 8049 1 1 16 HIS NE2 N 73.239 3.049 6.356 1.00 . A A . 16 HIS NE2 1 1
7 8050 1 1 16 HIS O O 69.023 2.797 8.683 1.00 . A A . 16 HIS O 1 1
7 8051 1 1 17 ALA C C 65.531 1.941 6.488 1.00 . A A . 17 ALA C 1 1
7 8052 1 1 17 ALA CA C 66.487 2.247 7.646 1.00 . A A . 17 ALA CA 1 1
7 8053 1 1 17 ALA CB C 66.943 3.711 7.556 1.00 . A A . 17 ALA CB 1 1
7 8054 1 1 17 ALA H H 67.555 0.467 7.214 1.00 . A A . 17 ALA H 1 1
7 8055 1 1 17 ALA HA H 65.953 2.105 8.583 1.00 . A A . 17 ALA HA 1 1
7 8056 1 1 17 ALA HB1 H 67.834 3.774 6.948 1.00 . A A . 17 ALA HB1 1 1
7 8057 1 1 17 ALA HB2 H 67.156 4.085 8.546 1.00 . A A . 17 ALA HB2 1 1
7 8058 1 1 17 ALA HB3 H 66.164 4.310 7.110 1.00 . A A . 17 ALA HB3 1 1
7 8059 1 1 17 ALA N N 67.645 1.354 7.619 1.00 . A A . 17 ALA N 1 1
7 8060 1 1 17 ALA O O 65.529 2.639 5.475 1.00 . A A . 17 ALA O 1 1
7 8061 1 1 18 ARG C C 62.493 -0.088 6.319 1.00 . A A . 18 ARG C 1 1
7 8062 1 1 18 ARG CA C 63.712 0.552 5.643 1.00 . A A . 18 ARG CA 1 1
7 8063 1 1 18 ARG CB C 64.321 -0.385 4.582 1.00 . A A . 18 ARG CB 1 1
7 8064 1 1 18 ARG CD C 65.068 -0.547 2.198 1.00 . A A . 18 ARG CD 1 1
7 8065 1 1 18 ARG CG C 64.287 0.296 3.209 1.00 . A A . 18 ARG CG 1 1
7 8066 1 1 18 ARG CZ C 66.194 -0.172 0.079 1.00 . A A . 18 ARG CZ 1 1
7 8067 1 1 18 ARG H H 64.729 0.410 7.501 1.00 . A A . 18 ARG H 1 1
7 8068 1 1 18 ARG HA H 63.383 1.461 5.156 1.00 . A A . 18 ARG HA 1 1
7 8069 1 1 18 ARG HB2 H 65.345 -0.604 4.843 1.00 . A A . 18 ARG HB2 1 1
7 8070 1 1 18 ARG HB3 H 63.755 -1.304 4.536 1.00 . A A . 18 ARG HB3 1 1
7 8071 1 1 18 ARG HD2 H 66.022 -0.822 2.623 1.00 . A A . 18 ARG HD2 1 1
7 8072 1 1 18 ARG HD3 H 64.507 -1.441 1.970 1.00 . A A . 18 ARG HD3 1 1
7 8073 1 1 18 ARG HE H 64.753 1.015 0.801 1.00 . A A . 18 ARG HE 1 1
7 8074 1 1 18 ARG HG2 H 63.262 0.394 2.881 1.00 . A A . 18 ARG HG2 1 1
7 8075 1 1 18 ARG HG3 H 64.737 1.275 3.280 1.00 . A A . 18 ARG HG3 1 1
7 8076 1 1 18 ARG HH11 H 65.821 1.342 -1.176 1.00 . A A . 18 ARG HH11 1 1
7 8077 1 1 18 ARG HH12 H 67.054 0.235 -1.682 1.00 . A A . 18 ARG HH12 1 1
7 8078 1 1 18 ARG HH21 H 66.777 -1.773 1.130 1.00 . A A . 18 ARG HH21 1 1
7 8079 1 1 18 ARG HH22 H 67.594 -1.528 -0.377 1.00 . A A . 18 ARG HH22 1 1
7 8080 1 1 18 ARG N N 64.699 0.915 6.662 1.00 . A A . 18 ARG N 1 1
7 8081 1 1 18 ARG NE N 65.286 0.210 0.971 1.00 . A A . 18 ARG NE 1 1
7 8082 1 1 18 ARG NH1 N 66.370 0.523 -1.012 1.00 . A A . 18 ARG NH1 1 1
7 8083 1 1 18 ARG NH2 N 66.911 -1.241 0.294 1.00 . A A . 18 ARG NH2 1 1
7 8084 1 1 18 ARG O O 61.365 0.381 6.149 1.00 . A A . 18 ARG O 1 1
7 8085 1 1 19 PRO C C 61.058 -0.857 8.981 1.00 . A A . 19 PRO C 1 1
7 8086 1 1 19 PRO CA C 61.570 -1.759 7.847 1.00 . A A . 19 PRO CA 1 1
7 8087 1 1 19 PRO CB C 62.166 -3.073 8.385 1.00 . A A . 19 PRO CB 1 1
7 8088 1 1 19 PRO CD C 63.965 -1.765 7.400 1.00 . A A . 19 PRO CD 1 1
7 8089 1 1 19 PRO CG C 63.547 -3.176 7.811 1.00 . A A . 19 PRO CG 1 1
7 8090 1 1 19 PRO HA H 60.774 -1.985 7.165 1.00 . A A . 19 PRO HA 1 1
7 8091 1 1 19 PRO HB2 H 62.206 -3.053 9.463 1.00 . A A . 19 PRO HB2 1 1
7 8092 1 1 19 PRO HB3 H 61.570 -3.912 8.053 1.00 . A A . 19 PRO HB3 1 1
7 8093 1 1 19 PRO HD2 H 64.484 -1.267 8.205 1.00 . A A . 19 PRO HD2 1 1
7 8094 1 1 19 PRO HD3 H 64.571 -1.799 6.521 1.00 . A A . 19 PRO HD3 1 1
7 8095 1 1 19 PRO HG2 H 64.230 -3.571 8.550 1.00 . A A . 19 PRO HG2 1 1
7 8096 1 1 19 PRO HG3 H 63.537 -3.816 6.942 1.00 . A A . 19 PRO HG3 1 1
7 8097 1 1 19 PRO N N 62.687 -1.110 7.115 1.00 . A A . 19 PRO N 1 1
7 8098 1 1 19 PRO O O 59.860 -0.779 9.236 1.00 . A A . 19 PRO O 1 1
7 8099 1 1 20 ALA C C 60.749 1.827 10.182 1.00 . A A . 20 ALA C 1 1
7 8100 1 1 20 ALA CA C 61.632 0.759 10.729 1.00 . A A . 20 ALA CA 1 1
7 8101 1 1 20 ALA CB C 62.888 1.463 11.262 1.00 . A A . 20 ALA CB 1 1
7 8102 1 1 20 ALA H H 62.921 -0.246 9.373 1.00 . A A . 20 ALA H 1 1
7 8103 1 1 20 ALA HA H 61.138 0.228 11.520 1.00 . A A . 20 ALA HA 1 1
7 8104 1 1 20 ALA HB1 H 63.551 1.688 10.436 1.00 . A A . 20 ALA HB1 1 1
7 8105 1 1 20 ALA HB2 H 63.391 0.836 11.961 1.00 . A A . 20 ALA HB2 1 1
7 8106 1 1 20 ALA HB3 H 62.608 2.384 11.748 1.00 . A A . 20 ALA HB3 1 1
7 8107 1 1 20 ALA N N 61.983 -0.158 9.638 1.00 . A A . 20 ALA N 1 1
7 8108 1 1 20 ALA O O 60.121 2.602 10.889 1.00 . A A . 20 ALA O 1 1
7 8109 1 1 21 MET C C 58.725 2.447 7.771 1.00 . A A . 21 MET C 1 1
7 8110 1 1 21 MET CA C 60.120 2.907 8.176 1.00 . A A . 21 MET CA 1 1
7 8111 1 1 21 MET CB C 61.058 3.237 7.039 1.00 . A A . 21 MET CB 1 1
7 8112 1 1 21 MET CE C 63.476 5.555 7.717 1.00 . A A . 21 MET CE 1 1
7 8113 1 1 21 MET CG C 62.506 3.025 7.585 1.00 . A A . 21 MET CG 1 1
7 8114 1 1 21 MET H H 61.384 1.281 8.412 1.00 . A A . 21 MET H 1 1
7 8115 1 1 21 MET HA H 60.023 3.783 8.801 1.00 . A A . 21 MET HA 1 1
7 8116 1 1 21 MET HB2 H 60.870 2.580 6.201 1.00 . A A . 21 MET HB2 1 1
7 8117 1 1 21 MET HB3 H 60.933 4.266 6.739 1.00 . A A . 21 MET HB3 1 1
7 8118 1 1 21 MET HE1 H 63.948 6.399 7.232 1.00 . A A . 21 MET HE1 1 1
7 8119 1 1 21 MET HE2 H 63.955 5.374 8.665 1.00 . A A . 21 MET HE2 1 1
7 8120 1 1 21 MET HE3 H 62.428 5.765 7.879 1.00 . A A . 21 MET HE3 1 1
7 8121 1 1 21 MET HG2 H 62.555 3.269 8.650 1.00 . A A . 21 MET HG2 1 1
7 8122 1 1 21 MET HG3 H 62.804 1.989 7.480 1.00 . A A . 21 MET HG3 1 1
7 8123 1 1 21 MET N N 60.805 1.902 8.901 1.00 . A A . 21 MET N 1 1
7 8124 1 1 21 MET O O 57.783 3.236 7.804 1.00 . A A . 21 MET O 1 1
7 8125 1 1 21 MET SD S 63.639 4.091 6.665 1.00 . A A . 21 MET SD 1 1
7 8126 1 1 22 LYS C C 56.518 0.178 8.372 1.00 . A A . 22 LYS C 1 1
7 8127 1 1 22 LYS CA C 57.237 0.659 7.104 1.00 . A A . 22 LYS CA 1 1
7 8128 1 1 22 LYS CB C 57.309 -0.463 6.064 1.00 . A A . 22 LYS CB 1 1
7 8129 1 1 22 LYS CD C 58.390 -2.667 5.624 1.00 . A A . 22 LYS CD 1 1
7 8130 1 1 22 LYS CE C 58.136 -2.489 4.126 1.00 . A A . 22 LYS CE 1 1
7 8131 1 1 22 LYS CG C 58.563 -1.296 6.281 1.00 . A A . 22 LYS CG 1 1
7 8132 1 1 22 LYS H H 59.340 0.553 7.459 1.00 . A A . 22 LYS H 1 1
7 8133 1 1 22 LYS HA H 56.664 1.471 6.688 1.00 . A A . 22 LYS HA 1 1
7 8134 1 1 22 LYS HB2 H 56.439 -1.094 6.157 1.00 . A A . 22 LYS HB2 1 1
7 8135 1 1 22 LYS HB3 H 57.336 -0.032 5.075 1.00 . A A . 22 LYS HB3 1 1
7 8136 1 1 22 LYS HD2 H 59.285 -3.252 5.772 1.00 . A A . 22 LYS HD2 1 1
7 8137 1 1 22 LYS HD3 H 57.549 -3.177 6.071 1.00 . A A . 22 LYS HD3 1 1
7 8138 1 1 22 LYS HE2 H 58.273 -3.434 3.623 1.00 . A A . 22 LYS HE2 1 1
7 8139 1 1 22 LYS HE3 H 57.125 -2.142 3.971 1.00 . A A . 22 LYS HE3 1 1
7 8140 1 1 22 LYS HG2 H 59.409 -0.789 5.840 1.00 . A A . 22 LYS HG2 1 1
7 8141 1 1 22 LYS HG3 H 58.727 -1.422 7.335 1.00 . A A . 22 LYS HG3 1 1
7 8142 1 1 22 LYS HZ1 H 58.866 -0.547 3.949 1.00 . A A . 22 LYS HZ1 1 1
7 8143 1 1 22 LYS HZ2 H 59.023 -1.478 2.537 1.00 . A A . 22 LYS HZ2 1 1
7 8144 1 1 22 LYS HZ3 H 60.062 -1.745 3.855 1.00 . A A . 22 LYS HZ3 1 1
7 8145 1 1 22 LYS N N 58.569 1.164 7.441 1.00 . A A . 22 LYS N 1 1
7 8146 1 1 22 LYS NZ N 59.094 -1.489 3.575 1.00 . A A . 22 LYS NZ 1 1
7 8147 1 1 22 LYS O O 55.465 0.699 8.715 1.00 . A A . 22 LYS O 1 1
7 8148 1 1 23 LEU C C 55.939 -0.142 11.125 1.00 . A A . 23 LEU C 1 1
7 8149 1 1 23 LEU CA C 56.539 -1.284 10.332 1.00 . A A . 23 LEU CA 1 1
7 8150 1 1 23 LEU CB C 57.659 -1.889 11.181 1.00 . A A . 23 LEU CB 1 1
7 8151 1 1 23 LEU CD1 C 58.839 -3.582 9.729 1.00 . A A . 23 LEU CD1 1 1
7 8152 1 1 23 LEU CD2 C 58.427 -4.026 12.155 1.00 . A A . 23 LEU CD2 1 1
7 8153 1 1 23 LEU CG C 57.857 -3.381 10.893 1.00 . A A . 23 LEU CG 1 1
7 8154 1 1 23 LEU H H 57.961 -1.138 8.805 1.00 . A A . 23 LEU H 1 1
7 8155 1 1 23 LEU HA H 55.786 -2.031 10.137 1.00 . A A . 23 LEU HA 1 1
7 8156 1 1 23 LEU HB2 H 58.579 -1.365 10.980 1.00 . A A . 23 LEU HB2 1 1
7 8157 1 1 23 LEU HB3 H 57.409 -1.767 12.220 1.00 . A A . 23 LEU HB3 1 1
7 8158 1 1 23 LEU HD11 H 58.821 -2.720 9.089 1.00 . A A . 23 LEU HD11 1 1
7 8159 1 1 23 LEU HD12 H 58.550 -4.451 9.161 1.00 . A A . 23 LEU HD12 1 1
7 8160 1 1 23 LEU HD13 H 59.840 -3.722 10.116 1.00 . A A . 23 LEU HD13 1 1
7 8161 1 1 23 LEU HD21 H 59.093 -3.328 12.648 1.00 . A A . 23 LEU HD21 1 1
7 8162 1 1 23 LEU HD22 H 58.971 -4.917 11.894 1.00 . A A . 23 LEU HD22 1 1
7 8163 1 1 23 LEU HD23 H 57.617 -4.275 12.819 1.00 . A A . 23 LEU HD23 1 1
7 8164 1 1 23 LEU HG H 56.909 -3.837 10.653 1.00 . A A . 23 LEU HG 1 1
7 8165 1 1 23 LEU N N 57.112 -0.781 9.091 1.00 . A A . 23 LEU N 1 1
7 8166 1 1 23 LEU O O 54.809 -0.210 11.594 1.00 . A A . 23 LEU O 1 1
7 8167 1 1 24 PHE C C 55.245 2.823 11.413 1.00 . A A . 24 PHE C 1 1
7 8168 1 1 24 PHE CA C 56.383 2.046 12.076 1.00 . A A . 24 PHE CA 1 1
7 8169 1 1 24 PHE CB C 57.619 2.929 12.207 1.00 . A A . 24 PHE CB 1 1
7 8170 1 1 24 PHE CD1 C 58.730 0.759 13.026 1.00 . A A . 24 PHE CD1 1 1
7 8171 1 1 24 PHE CD2 C 59.935 2.856 13.209 1.00 . A A . 24 PHE CD2 1 1
7 8172 1 1 24 PHE CE1 C 59.817 0.095 13.592 1.00 . A A . 24 PHE CE1 1 1
7 8173 1 1 24 PHE CE2 C 61.017 2.183 13.772 1.00 . A A . 24 PHE CE2 1 1
7 8174 1 1 24 PHE CG C 58.781 2.157 12.832 1.00 . A A . 24 PHE CG 1 1
7 8175 1 1 24 PHE CZ C 60.959 0.806 13.965 1.00 . A A . 24 PHE CZ 1 1
7 8176 1 1 24 PHE H H 57.653 0.838 10.915 1.00 . A A . 24 PHE H 1 1
7 8177 1 1 24 PHE HA H 56.077 1.735 13.058 1.00 . A A . 24 PHE HA 1 1
7 8178 1 1 24 PHE HB2 H 57.912 3.269 11.224 1.00 . A A . 24 PHE HB2 1 1
7 8179 1 1 24 PHE HB3 H 57.384 3.780 12.823 1.00 . A A . 24 PHE HB3 1 1
7 8180 1 1 24 PHE HD1 H 57.865 0.192 12.747 1.00 . A A . 24 PHE HD1 1 1
7 8181 1 1 24 PHE HD2 H 59.995 3.913 13.053 1.00 . A A . 24 PHE HD2 1 1
7 8182 1 1 24 PHE HE1 H 59.776 -0.972 13.733 1.00 . A A . 24 PHE HE1 1 1
7 8183 1 1 24 PHE HE2 H 61.900 2.731 14.058 1.00 . A A . 24 PHE HE2 1 1
7 8184 1 1 24 PHE HZ H 61.794 0.291 14.405 1.00 . A A . 24 PHE HZ 1 1
7 8185 1 1 24 PHE N N 56.754 0.882 11.299 1.00 . A A . 24 PHE N 1 1
7 8186 1 1 24 PHE O O 54.152 2.960 11.974 1.00 . A A . 24 PHE O 1 1
7 8187 1 1 25 GLU C C 53.309 3.125 9.181 1.00 . A A . 25 GLU C 1 1
7 8188 1 1 25 GLU CA C 54.465 4.054 9.494 1.00 . A A . 25 GLU CA 1 1
7 8189 1 1 25 GLU CB C 55.033 4.633 8.199 1.00 . A A . 25 GLU CB 1 1
7 8190 1 1 25 GLU CD C 56.976 5.482 9.530 1.00 . A A . 25 GLU CD 1 1
7 8191 1 1 25 GLU CG C 55.897 5.855 8.519 1.00 . A A . 25 GLU CG 1 1
7 8192 1 1 25 GLU H H 56.368 3.168 9.800 1.00 . A A . 25 GLU H 1 1
7 8193 1 1 25 GLU HA H 54.105 4.856 10.120 1.00 . A A . 25 GLU HA 1 1
7 8194 1 1 25 GLU HB2 H 55.633 3.884 7.706 1.00 . A A . 25 GLU HB2 1 1
7 8195 1 1 25 GLU HB3 H 54.222 4.928 7.552 1.00 . A A . 25 GLU HB3 1 1
7 8196 1 1 25 GLU HG2 H 56.364 6.210 7.612 1.00 . A A . 25 GLU HG2 1 1
7 8197 1 1 25 GLU HG3 H 55.275 6.635 8.931 1.00 . A A . 25 GLU HG3 1 1
7 8198 1 1 25 GLU N N 55.492 3.314 10.211 1.00 . A A . 25 GLU N 1 1
7 8199 1 1 25 GLU O O 52.156 3.548 9.100 1.00 . A A . 25 GLU O 1 1
7 8200 1 1 25 GLU OE1 O 56.678 5.492 10.714 1.00 . A A . 25 GLU OE1 1 1
7 8201 1 1 25 GLU OE2 O 58.083 5.194 9.107 1.00 . A A . 25 GLU OE2 1 1
7 8202 1 1 26 LEU C C 52.002 0.407 10.071 1.00 . A A . 26 LEU C 1 1
7 8203 1 1 26 LEU CA C 52.621 0.850 8.755 1.00 . A A . 26 LEU CA 1 1
7 8204 1 1 26 LEU CB C 53.247 -0.336 8.009 1.00 . A A . 26 LEU CB 1 1
7 8205 1 1 26 LEU CD1 C 51.884 -2.271 8.761 1.00 . A A . 26 LEU CD1 1 1
7 8206 1 1 26 LEU CD2 C 50.896 -0.641 7.149 1.00 . A A . 26 LEU CD2 1 1
7 8207 1 1 26 LEU CG C 52.183 -1.348 7.589 1.00 . A A . 26 LEU CG 1 1
7 8208 1 1 26 LEU H H 54.567 1.573 9.126 1.00 . A A . 26 LEU H 1 1
7 8209 1 1 26 LEU HA H 51.856 1.293 8.145 1.00 . A A . 26 LEU HA 1 1
7 8210 1 1 26 LEU HB2 H 53.756 0.021 7.130 1.00 . A A . 26 LEU HB2 1 1
7 8211 1 1 26 LEU HB3 H 53.957 -0.828 8.658 1.00 . A A . 26 LEU HB3 1 1
7 8212 1 1 26 LEU HD11 H 50.828 -2.481 8.789 1.00 . A A . 26 LEU HD11 1 1
7 8213 1 1 26 LEU HD12 H 52.184 -1.808 9.687 1.00 . A A . 26 LEU HD12 1 1
7 8214 1 1 26 LEU HD13 H 52.436 -3.184 8.631 1.00 . A A . 26 LEU HD13 1 1
7 8215 1 1 26 LEU HD21 H 50.394 -0.237 8.011 1.00 . A A . 26 LEU HD21 1 1
7 8216 1 1 26 LEU HD22 H 50.248 -1.351 6.661 1.00 . A A . 26 LEU HD22 1 1
7 8217 1 1 26 LEU HD23 H 51.137 0.157 6.463 1.00 . A A . 26 LEU HD23 1 1
7 8218 1 1 26 LEU HG H 52.564 -1.938 6.767 1.00 . A A . 26 LEU HG 1 1
7 8219 1 1 26 LEU N N 53.630 1.850 9.031 1.00 . A A . 26 LEU N 1 1
7 8220 1 1 26 LEU O O 50.840 0.013 10.125 1.00 . A A . 26 LEU O 1 1
7 8221 1 1 27 MET C C 51.007 0.972 12.652 1.00 . A A . 27 MET C 1 1
7 8222 1 1 27 MET CA C 52.271 0.163 12.461 1.00 . A A . 27 MET CA 1 1
7 8223 1 1 27 MET CB C 53.283 0.512 13.570 1.00 . A A . 27 MET CB 1 1
7 8224 1 1 27 MET CE C 55.081 0.410 16.273 1.00 . A A . 27 MET CE 1 1
7 8225 1 1 27 MET CG C 54.061 -0.737 14.031 1.00 . A A . 27 MET CG 1 1
7 8226 1 1 27 MET H H 53.679 0.860 11.048 1.00 . A A . 27 MET H 1 1
7 8227 1 1 27 MET HA H 52.036 -0.895 12.489 1.00 . A A . 27 MET HA 1 1
7 8228 1 1 27 MET HB2 H 53.976 1.242 13.195 1.00 . A A . 27 MET HB2 1 1
7 8229 1 1 27 MET HB3 H 52.755 0.931 14.414 1.00 . A A . 27 MET HB3 1 1
7 8230 1 1 27 MET HE1 H 54.824 0.801 17.248 1.00 . A A . 27 MET HE1 1 1
7 8231 1 1 27 MET HE2 H 55.026 1.202 15.544 1.00 . A A . 27 MET HE2 1 1
7 8232 1 1 27 MET HE3 H 56.086 0.010 16.293 1.00 . A A . 27 MET HE3 1 1
7 8233 1 1 27 MET HG2 H 53.661 -1.621 13.558 1.00 . A A . 27 MET HG2 1 1
7 8234 1 1 27 MET HG3 H 55.103 -0.633 13.766 1.00 . A A . 27 MET HG3 1 1
7 8235 1 1 27 MET N N 52.779 0.513 11.144 1.00 . A A . 27 MET N 1 1
7 8236 1 1 27 MET O O 50.053 0.536 13.294 1.00 . A A . 27 MET O 1 1
7 8237 1 1 27 MET SD S 53.920 -0.905 15.828 1.00 . A A . 27 MET SD 1 1
7 8238 1 1 28 GLN C C 48.693 2.300 11.389 1.00 . A A . 28 GLN C 1 1
7 8239 1 1 28 GLN CA C 49.831 3.011 12.106 1.00 . A A . 28 GLN CA 1 1
7 8240 1 1 28 GLN CB C 50.112 4.357 11.433 1.00 . A A . 28 GLN CB 1 1
7 8241 1 1 28 GLN CD C 51.760 6.233 11.272 1.00 . A A . 28 GLN CD 1 1
7 8242 1 1 28 GLN CG C 51.347 4.999 12.068 1.00 . A A . 28 GLN CG 1 1
7 8243 1 1 28 GLN H H 51.793 2.444 11.514 1.00 . A A . 28 GLN H 1 1
7 8244 1 1 28 GLN HA H 49.561 3.173 13.139 1.00 . A A . 28 GLN HA 1 1
7 8245 1 1 28 GLN HB2 H 50.288 4.202 10.378 1.00 . A A . 28 GLN HB2 1 1
7 8246 1 1 28 GLN HB3 H 49.262 5.009 11.564 1.00 . A A . 28 GLN HB3 1 1
7 8247 1 1 28 GLN HE21 H 53.509 6.421 12.192 1.00 . A A . 28 GLN HE21 1 1
7 8248 1 1 28 GLN HE22 H 53.187 7.586 11.001 1.00 . A A . 28 GLN HE22 1 1
7 8249 1 1 28 GLN HG2 H 51.118 5.288 13.084 1.00 . A A . 28 GLN HG2 1 1
7 8250 1 1 28 GLN HG3 H 52.159 4.288 12.072 1.00 . A A . 28 GLN HG3 1 1
7 8251 1 1 28 GLN N N 51.001 2.157 12.040 1.00 . A A . 28 GLN N 1 1
7 8252 1 1 28 GLN NE2 N 52.914 6.793 11.508 1.00 . A A . 28 GLN NE2 1 1
7 8253 1 1 28 GLN O O 47.528 2.678 11.503 1.00 . A A . 28 GLN O 1 1
7 8254 1 1 28 GLN OE1 O 51.011 6.698 10.413 1.00 . A A . 28 GLN OE1 1 1
7 8255 1 1 29 GLY C C 47.731 -0.809 10.738 1.00 . A A . 29 GLY C 1 1
7 8256 1 1 29 GLY CA C 48.082 0.435 9.932 1.00 . A A . 29 GLY CA 1 1
7 8257 1 1 29 GLY H H 50.015 0.989 10.632 1.00 . A A . 29 GLY H 1 1
7 8258 1 1 29 GLY HA2 H 47.189 1.017 9.765 1.00 . A A . 29 GLY HA2 1 1
7 8259 1 1 29 GLY HA3 H 48.496 0.137 8.984 1.00 . A A . 29 GLY HA3 1 1
7 8260 1 1 29 GLY N N 49.059 1.242 10.663 1.00 . A A . 29 GLY N 1 1
7 8261 1 1 29 GLY O O 46.561 -1.171 10.865 1.00 . A A . 29 GLY O 1 1
7 8262 1 1 30 PHE C C 48.745 -2.225 13.605 1.00 . A A . 30 PHE C 1 1
7 8263 1 1 30 PHE CA C 48.548 -2.617 12.150 1.00 . A A . 30 PHE CA 1 1
7 8264 1 1 30 PHE CB C 49.554 -3.730 11.847 1.00 . A A . 30 PHE CB 1 1
7 8265 1 1 30 PHE CD1 C 50.770 -4.526 9.828 1.00 . A A . 30 PHE CD1 1 1
7 8266 1 1 30 PHE CD2 C 48.387 -4.220 9.629 1.00 . A A . 30 PHE CD2 1 1
7 8267 1 1 30 PHE CE1 C 50.844 -4.963 8.508 1.00 . A A . 30 PHE CE1 1 1
7 8268 1 1 30 PHE CE2 C 48.456 -4.650 8.295 1.00 . A A . 30 PHE CE2 1 1
7 8269 1 1 30 PHE CG C 49.558 -4.152 10.393 1.00 . A A . 30 PHE CG 1 1
7 8270 1 1 30 PHE CZ C 49.689 -5.022 7.734 1.00 . A A . 30 PHE CZ 1 1
7 8271 1 1 30 PHE H H 49.659 -1.082 11.198 1.00 . A A . 30 PHE H 1 1
7 8272 1 1 30 PHE HA H 47.554 -2.994 12.013 1.00 . A A . 30 PHE HA 1 1
7 8273 1 1 30 PHE HB2 H 50.542 -3.387 12.111 1.00 . A A . 30 PHE HB2 1 1
7 8274 1 1 30 PHE HB3 H 49.314 -4.588 12.458 1.00 . A A . 30 PHE HB3 1 1
7 8275 1 1 30 PHE HD1 H 51.660 -4.450 10.410 1.00 . A A . 30 PHE HD1 1 1
7 8276 1 1 30 PHE HD2 H 47.439 -3.938 10.056 1.00 . A A . 30 PHE HD2 1 1
7 8277 1 1 30 PHE HE1 H 51.800 -5.254 8.090 1.00 . A A . 30 PHE HE1 1 1
7 8278 1 1 30 PHE HE2 H 47.564 -4.697 7.703 1.00 . A A . 30 PHE HE2 1 1
7 8279 1 1 30 PHE HZ H 49.747 -5.361 6.710 1.00 . A A . 30 PHE HZ 1 1
7 8280 1 1 30 PHE N N 48.754 -1.437 11.314 1.00 . A A . 30 PHE N 1 1
7 8281 1 1 30 PHE O O 49.728 -1.571 13.945 1.00 . A A . 30 PHE O 1 1
7 8282 1 1 31 ASP C C 48.739 -3.540 16.469 1.00 . A A . 31 ASP C 1 1
7 8283 1 1 31 ASP CA C 47.995 -2.376 15.879 1.00 . A A . 31 ASP CA 1 1
7 8284 1 1 31 ASP CB C 46.632 -2.210 16.547 1.00 . A A . 31 ASP CB 1 1
7 8285 1 1 31 ASP CG C 46.810 -1.931 18.035 1.00 . A A . 31 ASP CG 1 1
7 8286 1 1 31 ASP H H 47.111 -3.222 14.176 1.00 . A A . 31 ASP H 1 1
7 8287 1 1 31 ASP HA H 48.574 -1.479 16.008 1.00 . A A . 31 ASP HA 1 1
7 8288 1 1 31 ASP HB2 H 46.106 -1.385 16.087 1.00 . A A . 31 ASP HB2 1 1
7 8289 1 1 31 ASP HB3 H 46.063 -3.112 16.417 1.00 . A A . 31 ASP HB3 1 1
7 8290 1 1 31 ASP N N 47.848 -2.662 14.473 1.00 . A A . 31 ASP N 1 1
7 8291 1 1 31 ASP O O 48.169 -4.610 16.679 1.00 . A A . 31 ASP O 1 1
7 8292 1 1 31 ASP OD1 O 45.822 -1.981 18.749 1.00 . A A . 31 ASP OD1 1 1
7 8293 1 1 31 ASP OD2 O 47.932 -1.671 18.438 1.00 . A A . 31 ASP OD2 1 1
7 8294 1 1 32 ALA C C 52.205 -3.894 17.506 1.00 . A A . 32 ALA C 1 1
7 8295 1 1 32 ALA CA C 50.833 -4.412 17.183 1.00 . A A . 32 ALA CA 1 1
7 8296 1 1 32 ALA CB C 50.931 -5.506 16.140 1.00 . A A . 32 ALA CB 1 1
7 8297 1 1 32 ALA H H 50.448 -2.497 16.469 1.00 . A A . 32 ALA H 1 1
7 8298 1 1 32 ALA HA H 50.385 -4.813 18.062 1.00 . A A . 32 ALA HA 1 1
7 8299 1 1 32 ALA HB1 H 51.824 -6.085 16.315 1.00 . A A . 32 ALA HB1 1 1
7 8300 1 1 32 ALA HB2 H 50.974 -5.061 15.155 1.00 . A A . 32 ALA HB2 1 1
7 8301 1 1 32 ALA HB3 H 50.062 -6.145 16.210 1.00 . A A . 32 ALA HB3 1 1
7 8302 1 1 32 ALA N N 50.026 -3.352 16.682 1.00 . A A . 32 ALA N 1 1
7 8303 1 1 32 ALA O O 52.697 -2.957 16.882 1.00 . A A . 32 ALA O 1 1
7 8304 1 1 33 GLU C C 55.143 -5.084 18.392 1.00 . A A . 33 GLU C 1 1
7 8305 1 1 33 GLU CA C 54.119 -4.109 18.915 1.00 . A A . 33 GLU CA 1 1
7 8306 1 1 33 GLU CB C 54.114 -4.080 20.418 1.00 . A A . 33 GLU CB 1 1
7 8307 1 1 33 GLU CD C 54.915 -2.795 22.407 1.00 . A A . 33 GLU CD 1 1
7 8308 1 1 33 GLU CG C 54.731 -2.774 20.894 1.00 . A A . 33 GLU CG 1 1
7 8309 1 1 33 GLU H H 52.360 -5.234 18.951 1.00 . A A . 33 GLU H 1 1
7 8310 1 1 33 GLU HA H 54.341 -3.122 18.538 1.00 . A A . 33 GLU HA 1 1
7 8311 1 1 33 GLU HB2 H 53.087 -4.143 20.740 1.00 . A A . 33 GLU HB2 1 1
7 8312 1 1 33 GLU HB3 H 54.674 -4.915 20.801 1.00 . A A . 33 GLU HB3 1 1
7 8313 1 1 33 GLU HG2 H 55.688 -2.645 20.412 1.00 . A A . 33 GLU HG2 1 1
7 8314 1 1 33 GLU HG3 H 54.078 -1.960 20.619 1.00 . A A . 33 GLU HG3 1 1
7 8315 1 1 33 GLU N N 52.810 -4.503 18.488 1.00 . A A . 33 GLU N 1 1
7 8316 1 1 33 GLU O O 55.457 -6.091 19.025 1.00 . A A . 33 GLU O 1 1
7 8317 1 1 33 GLU OE1 O 53.922 -2.924 23.104 1.00 . A A . 33 GLU OE1 1 1
7 8318 1 1 33 GLU OE2 O 56.047 -2.680 22.848 1.00 . A A . 33 GLU OE2 1 1
7 8319 1 1 34 VAL C C 57.999 -5.421 17.192 1.00 . A A . 34 VAL C 1 1
7 8320 1 1 34 VAL CA C 56.628 -5.627 16.575 1.00 . A A . 34 VAL CA 1 1
7 8321 1 1 34 VAL CB C 56.741 -5.314 15.073 1.00 . A A . 34 VAL CB 1 1
7 8322 1 1 34 VAL CG1 C 57.043 -6.598 14.278 1.00 . A A . 34 VAL CG1 1 1
7 8323 1 1 34 VAL CG2 C 55.448 -4.667 14.564 1.00 . A A . 34 VAL CG2 1 1
7 8324 1 1 34 VAL H H 55.325 -3.955 16.784 1.00 . A A . 34 VAL H 1 1
7 8325 1 1 34 VAL HA H 56.328 -6.652 16.704 1.00 . A A . 34 VAL HA 1 1
7 8326 1 1 34 VAL HB H 57.555 -4.624 14.929 1.00 . A A . 34 VAL HB 1 1
7 8327 1 1 34 VAL HG11 H 56.187 -6.867 13.680 1.00 . A A . 34 VAL HG11 1 1
7 8328 1 1 34 VAL HG12 H 57.276 -7.406 14.957 1.00 . A A . 34 VAL HG12 1 1
7 8329 1 1 34 VAL HG13 H 57.891 -6.426 13.631 1.00 . A A . 34 VAL HG13 1 1
7 8330 1 1 34 VAL HG21 H 55.422 -4.719 13.484 1.00 . A A . 34 VAL HG21 1 1
7 8331 1 1 34 VAL HG22 H 55.421 -3.631 14.871 1.00 . A A . 34 VAL HG22 1 1
7 8332 1 1 34 VAL HG23 H 54.597 -5.187 14.971 1.00 . A A . 34 VAL HG23 1 1
7 8333 1 1 34 VAL N N 55.642 -4.771 17.221 1.00 . A A . 34 VAL N 1 1
7 8334 1 1 34 VAL O O 58.561 -4.331 17.108 1.00 . A A . 34 VAL O 1 1
7 8335 1 1 35 LEU C C 60.902 -7.086 17.527 1.00 . A A . 35 LEU C 1 1
7 8336 1 1 35 LEU CA C 59.872 -6.351 18.384 1.00 . A A . 35 LEU CA 1 1
7 8337 1 1 35 LEU CB C 59.878 -6.903 19.808 1.00 . A A . 35 LEU CB 1 1
7 8338 1 1 35 LEU CD1 C 61.320 -7.023 21.845 1.00 . A A . 35 LEU CD1 1 1
7 8339 1 1 35 LEU CD2 C 61.988 -8.294 19.785 1.00 . A A . 35 LEU CD2 1 1
7 8340 1 1 35 LEU CG C 61.324 -7.008 20.316 1.00 . A A . 35 LEU CG 1 1
7 8341 1 1 35 LEU H H 58.071 -7.329 17.828 1.00 . A A . 35 LEU H 1 1
7 8342 1 1 35 LEU HA H 60.129 -5.302 18.419 1.00 . A A . 35 LEU HA 1 1
7 8343 1 1 35 LEU HB2 H 59.320 -6.235 20.448 1.00 . A A . 35 LEU HB2 1 1
7 8344 1 1 35 LEU HB3 H 59.419 -7.876 19.820 1.00 . A A . 35 LEU HB3 1 1
7 8345 1 1 35 LEU HD11 H 60.895 -6.100 22.211 1.00 . A A . 35 LEU HD11 1 1
7 8346 1 1 35 LEU HD12 H 62.333 -7.121 22.205 1.00 . A A . 35 LEU HD12 1 1
7 8347 1 1 35 LEU HD13 H 60.729 -7.856 22.194 1.00 . A A . 35 LEU HD13 1 1
7 8348 1 1 35 LEU HD21 H 62.742 -8.030 19.058 1.00 . A A . 35 LEU HD21 1 1
7 8349 1 1 35 LEU HD22 H 61.249 -8.927 19.317 1.00 . A A . 35 LEU HD22 1 1
7 8350 1 1 35 LEU HD23 H 62.451 -8.829 20.601 1.00 . A A . 35 LEU HD23 1 1
7 8351 1 1 35 LEU HG H 61.883 -6.148 19.974 1.00 . A A . 35 LEU HG 1 1
7 8352 1 1 35 LEU N N 58.551 -6.468 17.793 1.00 . A A . 35 LEU N 1 1
7 8353 1 1 35 LEU O O 60.701 -8.237 17.139 1.00 . A A . 35 LEU O 1 1
7 8354 1 1 36 LEU C C 64.332 -7.203 17.186 1.00 . A A . 36 LEU C 1 1
7 8355 1 1 36 LEU CA C 63.057 -6.940 16.380 1.00 . A A . 36 LEU CA 1 1
7 8356 1 1 36 LEU CB C 63.376 -5.911 15.304 1.00 . A A . 36 LEU CB 1 1
7 8357 1 1 36 LEU CD1 C 60.950 -6.072 14.672 1.00 . A A . 36 LEU CD1 1 1
7 8358 1 1 36 LEU CD2 C 62.544 -4.816 13.233 1.00 . A A . 36 LEU CD2 1 1
7 8359 1 1 36 LEU CG C 62.387 -6.031 14.142 1.00 . A A . 36 LEU CG 1 1
7 8360 1 1 36 LEU H H 62.071 -5.474 17.538 1.00 . A A . 36 LEU H 1 1
7 8361 1 1 36 LEU HA H 62.730 -7.854 15.910 1.00 . A A . 36 LEU HA 1 1
7 8362 1 1 36 LEU HB2 H 63.300 -4.922 15.733 1.00 . A A . 36 LEU HB2 1 1
7 8363 1 1 36 LEU HB3 H 64.379 -6.067 14.947 1.00 . A A . 36 LEU HB3 1 1
7 8364 1 1 36 LEU HD11 H 60.723 -7.066 15.023 1.00 . A A . 36 LEU HD11 1 1
7 8365 1 1 36 LEU HD12 H 60.266 -5.808 13.879 1.00 . A A . 36 LEU HD12 1 1
7 8366 1 1 36 LEU HD13 H 60.844 -5.368 15.485 1.00 . A A . 36 LEU HD13 1 1
7 8367 1 1 36 LEU HD21 H 63.506 -4.854 12.745 1.00 . A A . 36 LEU HD21 1 1
7 8368 1 1 36 LEU HD22 H 62.473 -3.918 13.824 1.00 . A A . 36 LEU HD22 1 1
7 8369 1 1 36 LEU HD23 H 61.760 -4.820 12.491 1.00 . A A . 36 LEU HD23 1 1
7 8370 1 1 36 LEU HG H 62.592 -6.933 13.584 1.00 . A A . 36 LEU HG 1 1
7 8371 1 1 36 LEU N N 61.991 -6.393 17.217 1.00 . A A . 36 LEU N 1 1
7 8372 1 1 36 LEU O O 64.863 -6.295 17.809 1.00 . A A . 36 LEU O 1 1
7 8373 1 1 37 ARG C C 66.846 -9.831 17.160 1.00 . A A . 37 ARG C 1 1
7 8374 1 1 37 ARG CA C 66.048 -8.768 17.878 1.00 . A A . 37 ARG CA 1 1
7 8375 1 1 37 ARG CB C 65.722 -9.283 19.262 1.00 . A A . 37 ARG CB 1 1
7 8376 1 1 37 ARG CD C 66.084 -11.752 19.624 1.00 . A A . 37 ARG CD 1 1
7 8377 1 1 37 ARG CG C 65.083 -10.675 19.174 1.00 . A A . 37 ARG CG 1 1
7 8378 1 1 37 ARG CZ C 64.396 -12.984 20.916 1.00 . A A . 37 ARG CZ 1 1
7 8379 1 1 37 ARG H H 64.395 -9.128 16.651 1.00 . A A . 37 ARG H 1 1
7 8380 1 1 37 ARG HA H 66.653 -7.879 17.958 1.00 . A A . 37 ARG HA 1 1
7 8381 1 1 37 ARG HB2 H 66.619 -9.340 19.823 1.00 . A A . 37 ARG HB2 1 1
7 8382 1 1 37 ARG HB3 H 65.049 -8.609 19.739 1.00 . A A . 37 ARG HB3 1 1
7 8383 1 1 37 ARG HD2 H 66.727 -11.999 18.801 1.00 . A A . 37 ARG HD2 1 1
7 8384 1 1 37 ARG HD3 H 66.691 -11.365 20.439 1.00 . A A . 37 ARG HD3 1 1
7 8385 1 1 37 ARG HE H 65.633 -13.824 19.592 1.00 . A A . 37 ARG HE 1 1
7 8386 1 1 37 ARG HG2 H 64.221 -10.698 19.801 1.00 . A A . 37 ARG HG2 1 1
7 8387 1 1 37 ARG HG3 H 64.785 -10.871 18.156 1.00 . A A . 37 ARG HG3 1 1
7 8388 1 1 37 ARG HH11 H 63.996 -14.931 20.678 1.00 . A A . 37 ARG HH11 1 1
7 8389 1 1 37 ARG HH12 H 63.005 -14.097 21.828 1.00 . A A . 37 ARG HH12 1 1
7 8390 1 1 37 ARG HH21 H 64.614 -11.058 21.419 1.00 . A A . 37 ARG HH21 1 1
7 8391 1 1 37 ARG HH22 H 63.352 -11.910 22.244 1.00 . A A . 37 ARG HH22 1 1
7 8392 1 1 37 ARG N N 64.833 -8.438 17.160 1.00 . A A . 37 ARG N 1 1
7 8393 1 1 37 ARG NE N 65.385 -12.980 20.024 1.00 . A A . 37 ARG NE 1 1
7 8394 1 1 37 ARG NH1 N 63.748 -14.090 21.160 1.00 . A A . 37 ARG NH1 1 1
7 8395 1 1 37 ARG NH2 N 64.097 -11.900 21.578 1.00 . A A . 37 ARG NH2 1 1
7 8396 1 1 37 ARG O O 66.314 -10.571 16.343 1.00 . A A . 37 ARG O 1 1
7 8397 1 1 38 ASN C C 69.335 -11.964 17.974 1.00 . A A . 38 ASN C 1 1
7 8398 1 1 38 ASN CA C 68.976 -10.938 16.927 1.00 . A A . 38 ASN CA 1 1
7 8399 1 1 38 ASN CB C 70.281 -10.345 16.420 1.00 . A A . 38 ASN CB 1 1
7 8400 1 1 38 ASN CG C 70.061 -9.328 15.326 1.00 . A A . 38 ASN CG 1 1
7 8401 1 1 38 ASN H H 68.464 -9.341 18.209 1.00 . A A . 38 ASN H 1 1
7 8402 1 1 38 ASN HA H 68.465 -11.420 16.110 1.00 . A A . 38 ASN HA 1 1
7 8403 1 1 38 ASN HB2 H 70.786 -9.867 17.230 1.00 . A A . 38 ASN HB2 1 1
7 8404 1 1 38 ASN HB3 H 70.892 -11.141 16.047 1.00 . A A . 38 ASN HB3 1 1
7 8405 1 1 38 ASN HD21 H 70.881 -7.864 16.378 1.00 . A A . 38 ASN HD21 1 1
7 8406 1 1 38 ASN HD22 H 70.347 -7.445 14.838 1.00 . A A . 38 ASN HD22 1 1
7 8407 1 1 38 ASN N N 68.114 -9.930 17.512 1.00 . A A . 38 ASN N 1 1
7 8408 1 1 38 ASN ND2 N 70.456 -8.108 15.529 1.00 . A A . 38 ASN ND2 1 1
7 8409 1 1 38 ASN O O 69.655 -11.609 19.119 1.00 . A A . 38 ASN O 1 1
7 8410 1 1 38 ASN OD1 O 69.542 -9.651 14.258 1.00 . A A . 38 ASN OD1 1 1
7 8411 1 1 39 ASP C C 70.983 -13.955 19.195 1.00 . A A . 39 ASP C 1 1
7 8412 1 1 39 ASP CA C 69.686 -14.311 18.480 1.00 . A A . 39 ASP CA 1 1
7 8413 1 1 39 ASP CB C 69.867 -15.622 17.713 1.00 . A A . 39 ASP CB 1 1
7 8414 1 1 39 ASP CG C 70.138 -16.762 18.690 1.00 . A A . 39 ASP CG 1 1
7 8415 1 1 39 ASP H H 69.089 -13.423 16.629 1.00 . A A . 39 ASP H 1 1
7 8416 1 1 39 ASP HA H 68.901 -14.435 19.211 1.00 . A A . 39 ASP HA 1 1
7 8417 1 1 39 ASP HB2 H 68.970 -15.836 17.154 1.00 . A A . 39 ASP HB2 1 1
7 8418 1 1 39 ASP HB3 H 70.702 -15.528 17.035 1.00 . A A . 39 ASP HB3 1 1
7 8419 1 1 39 ASP N N 69.323 -13.227 17.568 1.00 . A A . 39 ASP N 1 1
7 8420 1 1 39 ASP O O 71.424 -14.652 20.109 1.00 . A A . 39 ASP O 1 1
7 8421 1 1 39 ASP OD1 O 71.294 -16.968 19.023 1.00 . A A . 39 ASP OD1 1 1
7 8422 1 1 39 ASP OD2 O 69.187 -17.412 19.089 1.00 . A A . 39 ASP OD2 1 1
7 8423 1 1 40 GLU C C 72.551 -11.745 20.697 1.00 . A A . 40 GLU C 1 1
7 8424 1 1 40 GLU CA C 72.812 -12.354 19.337 1.00 . A A . 40 GLU CA 1 1
7 8425 1 1 40 GLU CB C 73.367 -11.267 18.411 1.00 . A A . 40 GLU CB 1 1
7 8426 1 1 40 GLU CD C 73.643 -9.286 19.929 1.00 . A A . 40 GLU CD 1 1
7 8427 1 1 40 GLU CG C 72.826 -9.889 18.785 1.00 . A A . 40 GLU CG 1 1
7 8428 1 1 40 GLU H H 71.161 -12.346 18.031 1.00 . A A . 40 GLU H 1 1
7 8429 1 1 40 GLU HA H 73.527 -13.157 19.421 1.00 . A A . 40 GLU HA 1 1
7 8430 1 1 40 GLU HB2 H 74.417 -11.242 18.489 1.00 . A A . 40 GLU HB2 1 1
7 8431 1 1 40 GLU HB3 H 73.080 -11.488 17.400 1.00 . A A . 40 GLU HB3 1 1
7 8432 1 1 40 GLU HG2 H 72.890 -9.239 17.924 1.00 . A A . 40 GLU HG2 1 1
7 8433 1 1 40 GLU HG3 H 71.803 -9.985 19.085 1.00 . A A . 40 GLU HG3 1 1
7 8434 1 1 40 GLU N N 71.574 -12.849 18.764 1.00 . A A . 40 GLU N 1 1
7 8435 1 1 40 GLU O O 73.474 -11.464 21.461 1.00 . A A . 40 GLU O 1 1
7 8436 1 1 40 GLU OE1 O 74.832 -9.553 19.987 1.00 . A A . 40 GLU OE1 1 1
7 8437 1 1 40 GLU OE2 O 73.069 -8.566 20.727 1.00 . A A . 40 GLU OE2 1 1
7 8438 1 1 41 GLY C C 70.527 -9.413 21.861 1.00 . A A . 41 GLY C 1 1
7 8439 1 1 41 GLY CA C 70.885 -10.849 22.188 1.00 . A A . 41 GLY CA 1 1
7 8440 1 1 41 GLY H H 70.604 -11.700 20.284 1.00 . A A . 41 GLY H 1 1
7 8441 1 1 41 GLY HA2 H 70.026 -11.359 22.603 1.00 . A A . 41 GLY HA2 1 1
7 8442 1 1 41 GLY HA3 H 71.698 -10.864 22.897 1.00 . A A . 41 GLY HA3 1 1
7 8443 1 1 41 GLY N N 71.285 -11.490 20.957 1.00 . A A . 41 GLY N 1 1
7 8444 1 1 41 GLY O O 70.023 -8.673 22.705 1.00 . A A . 41 GLY O 1 1
7 8445 1 1 42 THR C C 68.944 -7.546 20.080 1.00 . A A . 42 THR C 1 1
7 8446 1 1 42 THR CA C 70.453 -7.677 20.156 1.00 . A A . 42 THR CA 1 1
7 8447 1 1 42 THR CB C 71.070 -7.384 18.781 1.00 . A A . 42 THR CB 1 1
7 8448 1 1 42 THR CG2 C 70.420 -6.144 18.170 1.00 . A A . 42 THR CG2 1 1
7 8449 1 1 42 THR H H 71.175 -9.695 19.956 1.00 . A A . 42 THR H 1 1
7 8450 1 1 42 THR HA H 70.835 -6.967 20.876 1.00 . A A . 42 THR HA 1 1
7 8451 1 1 42 THR HB H 70.901 -8.216 18.124 1.00 . A A . 42 THR HB 1 1
7 8452 1 1 42 THR HG1 H 72.606 -6.226 19.064 1.00 . A A . 42 THR HG1 1 1
7 8453 1 1 42 THR HG21 H 70.305 -5.383 18.925 1.00 . A A . 42 THR HG21 1 1
7 8454 1 1 42 THR HG22 H 69.450 -6.411 17.778 1.00 . A A . 42 THR HG22 1 1
7 8455 1 1 42 THR HG23 H 71.042 -5.771 17.370 1.00 . A A . 42 THR HG23 1 1
7 8456 1 1 42 THR N N 70.778 -9.035 20.602 1.00 . A A . 42 THR N 1 1
7 8457 1 1 42 THR O O 68.290 -8.364 19.444 1.00 . A A . 42 THR O 1 1
7 8458 1 1 42 THR OG1 O 72.466 -7.165 18.923 1.00 . A A . 42 THR OG1 1 1
7 8459 1 1 43 GLU C C 66.519 -4.977 20.277 1.00 . A A . 43 GLU C 1 1
7 8460 1 1 43 GLU CA C 66.936 -6.359 20.755 1.00 . A A . 43 GLU CA 1 1
7 8461 1 1 43 GLU CB C 66.395 -6.591 22.169 1.00 . A A . 43 GLU CB 1 1
7 8462 1 1 43 GLU CD C 66.383 -8.260 24.034 1.00 . A A . 43 GLU CD 1 1
7 8463 1 1 43 GLU CG C 67.157 -7.744 22.826 1.00 . A A . 43 GLU CG 1 1
7 8464 1 1 43 GLU H H 68.957 -5.920 21.252 1.00 . A A . 43 GLU H 1 1
7 8465 1 1 43 GLU HA H 66.497 -7.086 20.101 1.00 . A A . 43 GLU HA 1 1
7 8466 1 1 43 GLU HB2 H 66.525 -5.693 22.756 1.00 . A A . 43 GLU HB2 1 1
7 8467 1 1 43 GLU HB3 H 65.346 -6.839 22.116 1.00 . A A . 43 GLU HB3 1 1
7 8468 1 1 43 GLU HG2 H 67.283 -8.545 22.112 1.00 . A A . 43 GLU HG2 1 1
7 8469 1 1 43 GLU HG3 H 68.127 -7.394 23.147 1.00 . A A . 43 GLU HG3 1 1
7 8470 1 1 43 GLU N N 68.389 -6.537 20.747 1.00 . A A . 43 GLU N 1 1
7 8471 1 1 43 GLU O O 67.050 -3.961 20.726 1.00 . A A . 43 GLU O 1 1
7 8472 1 1 43 GLU OE1 O 67.016 -8.564 25.032 1.00 . A A . 43 GLU OE1 1 1
7 8473 1 1 43 GLU OE2 O 65.170 -8.344 23.943 1.00 . A A . 43 GLU OE2 1 1
7 8474 1 1 44 ALA C C 63.526 -3.663 18.831 1.00 . A A . 44 ALA C 1 1
7 8475 1 1 44 ALA CA C 65.050 -3.706 18.818 1.00 . A A . 44 ALA CA 1 1
7 8476 1 1 44 ALA CB C 65.520 -3.558 17.371 1.00 . A A . 44 ALA CB 1 1
7 8477 1 1 44 ALA H H 65.172 -5.799 19.037 1.00 . A A . 44 ALA H 1 1
7 8478 1 1 44 ALA HA H 65.435 -2.884 19.401 1.00 . A A . 44 ALA HA 1 1
7 8479 1 1 44 ALA HB1 H 64.688 -3.268 16.745 1.00 . A A . 44 ALA HB1 1 1
7 8480 1 1 44 ALA HB2 H 65.910 -4.499 17.025 1.00 . A A . 44 ALA HB2 1 1
7 8481 1 1 44 ALA HB3 H 66.288 -2.808 17.318 1.00 . A A . 44 ALA HB3 1 1
7 8482 1 1 44 ALA N N 65.552 -4.955 19.360 1.00 . A A . 44 ALA N 1 1
7 8483 1 1 44 ALA O O 62.868 -4.464 18.170 1.00 . A A . 44 ALA O 1 1
7 8484 1 1 45 GLU C C 61.127 -1.696 18.366 1.00 . A A . 45 GLU C 1 1
7 8485 1 1 45 GLU CA C 61.531 -2.516 19.578 1.00 . A A . 45 GLU CA 1 1
7 8486 1 1 45 GLU CB C 61.120 -1.770 20.850 1.00 . A A . 45 GLU CB 1 1
7 8487 1 1 45 GLU CD C 61.842 -3.605 22.391 1.00 . A A . 45 GLU CD 1 1
7 8488 1 1 45 GLU CG C 60.661 -2.767 21.914 1.00 . A A . 45 GLU CG 1 1
7 8489 1 1 45 GLU H H 63.548 -2.061 20.017 1.00 . A A . 45 GLU H 1 1
7 8490 1 1 45 GLU HA H 61.045 -3.479 19.541 1.00 . A A . 45 GLU HA 1 1
7 8491 1 1 45 GLU HB2 H 61.964 -1.208 21.219 1.00 . A A . 45 GLU HB2 1 1
7 8492 1 1 45 GLU HB3 H 60.309 -1.092 20.627 1.00 . A A . 45 GLU HB3 1 1
7 8493 1 1 45 GLU HG2 H 60.242 -2.227 22.748 1.00 . A A . 45 GLU HG2 1 1
7 8494 1 1 45 GLU HG3 H 59.907 -3.416 21.492 1.00 . A A . 45 GLU HG3 1 1
7 8495 1 1 45 GLU N N 62.975 -2.691 19.540 1.00 . A A . 45 GLU N 1 1
7 8496 1 1 45 GLU O O 61.522 -0.539 18.255 1.00 . A A . 45 GLU O 1 1
7 8497 1 1 45 GLU OE1 O 62.475 -4.231 21.556 1.00 . A A . 45 GLU OE1 1 1
7 8498 1 1 45 GLU OE2 O 62.096 -3.610 23.584 1.00 . A A . 45 GLU OE2 1 1
7 8499 1 1 46 ALA C C 60.040 -0.081 16.405 1.00 . A A . 46 ALA C 1 1
7 8500 1 1 46 ALA CA C 59.950 -1.600 16.238 1.00 . A A . 46 ALA CA 1 1
7 8501 1 1 46 ALA CB C 58.520 -1.996 15.864 1.00 . A A . 46 ALA CB 1 1
7 8502 1 1 46 ALA H H 60.095 -3.236 17.585 1.00 . A A . 46 ALA H 1 1
7 8503 1 1 46 ALA HA H 60.611 -1.901 15.438 1.00 . A A . 46 ALA HA 1 1
7 8504 1 1 46 ALA HB1 H 57.937 -2.133 16.763 1.00 . A A . 46 ALA HB1 1 1
7 8505 1 1 46 ALA HB2 H 58.542 -2.914 15.305 1.00 . A A . 46 ALA HB2 1 1
7 8506 1 1 46 ALA HB3 H 58.072 -1.222 15.259 1.00 . A A . 46 ALA HB3 1 1
7 8507 1 1 46 ALA N N 60.367 -2.299 17.452 1.00 . A A . 46 ALA N 1 1
7 8508 1 1 46 ALA O O 61.134 0.473 16.457 1.00 . A A . 46 ALA O 1 1
7 8509 1 1 47 ASN C C 60.148 2.730 16.577 1.00 . A A . 47 ASN C 1 1
7 8510 1 1 47 ASN CA C 58.788 2.030 16.629 1.00 . A A . 47 ASN CA 1 1
7 8511 1 1 47 ASN CB C 58.104 2.362 17.956 1.00 . A A . 47 ASN CB 1 1
7 8512 1 1 47 ASN CG C 58.014 3.874 18.133 1.00 . A A . 47 ASN CG 1 1
7 8513 1 1 47 ASN H H 58.049 0.054 16.421 1.00 . A A . 47 ASN H 1 1
7 8514 1 1 47 ASN HA H 58.177 2.416 15.832 1.00 . A A . 47 ASN HA 1 1
7 8515 1 1 47 ASN HB2 H 57.109 1.940 17.960 1.00 . A A . 47 ASN HB2 1 1
7 8516 1 1 47 ASN HB3 H 58.675 1.940 18.769 1.00 . A A . 47 ASN HB3 1 1
7 8517 1 1 47 ASN HD21 H 59.146 3.898 19.764 1.00 . A A . 47 ASN HD21 1 1
7 8518 1 1 47 ASN HD22 H 58.577 5.413 19.253 1.00 . A A . 47 ASN HD22 1 1
7 8519 1 1 47 ASN N N 58.879 0.571 16.476 1.00 . A A . 47 ASN N 1 1
7 8520 1 1 47 ASN ND2 N 58.630 4.442 19.133 1.00 . A A . 47 ASN ND2 1 1
7 8521 1 1 47 ASN O O 60.314 3.725 15.870 1.00 . A A . 47 ASN O 1 1
7 8522 1 1 47 ASN OD1 O 57.366 4.555 17.338 1.00 . A A . 47 ASN OD1 1 1
7 8523 1 1 48 SER C C 63.259 2.492 16.137 1.00 . A A . 48 SER C 1 1
7 8524 1 1 48 SER CA C 62.438 2.822 17.387 1.00 . A A . 48 SER CA 1 1
7 8525 1 1 48 SER CB C 63.173 2.316 18.631 1.00 . A A . 48 SER CB 1 1
7 8526 1 1 48 SER H H 60.913 1.435 17.890 1.00 . A A . 48 SER H 1 1
7 8527 1 1 48 SER HA H 62.335 3.894 17.463 1.00 . A A . 48 SER HA 1 1
7 8528 1 1 48 SER HB2 H 62.921 1.283 18.803 1.00 . A A . 48 SER HB2 1 1
7 8529 1 1 48 SER HB3 H 64.240 2.400 18.484 1.00 . A A . 48 SER HB3 1 1
7 8530 1 1 48 SER HG H 62.763 4.010 19.495 1.00 . A A . 48 SER HG 1 1
7 8531 1 1 48 SER N N 61.106 2.223 17.339 1.00 . A A . 48 SER N 1 1
7 8532 1 1 48 SER O O 63.405 1.329 15.766 1.00 . A A . 48 SER O 1 1
7 8533 1 1 48 SER OG O 62.774 3.086 19.757 1.00 . A A . 48 SER OG 1 1
7 8534 1 1 49 VAL C C 66.042 2.938 14.744 1.00 . A A . 49 VAL C 1 1
7 8535 1 1 49 VAL CA C 64.644 3.347 14.314 1.00 . A A . 49 VAL CA 1 1
7 8536 1 1 49 VAL CB C 64.726 4.647 13.508 1.00 . A A . 49 VAL CB 1 1
7 8537 1 1 49 VAL CG1 C 65.083 4.333 12.051 1.00 . A A . 49 VAL CG1 1 1
7 8538 1 1 49 VAL CG2 C 63.378 5.372 13.559 1.00 . A A . 49 VAL CG2 1 1
7 8539 1 1 49 VAL H H 63.672 4.435 15.857 1.00 . A A . 49 VAL H 1 1
7 8540 1 1 49 VAL HA H 64.224 2.563 13.695 1.00 . A A . 49 VAL HA 1 1
7 8541 1 1 49 VAL HB H 65.493 5.279 13.931 1.00 . A A . 49 VAL HB 1 1
7 8542 1 1 49 VAL HG11 H 65.487 5.217 11.582 1.00 . A A . 49 VAL HG11 1 1
7 8543 1 1 49 VAL HG12 H 64.196 4.019 11.521 1.00 . A A . 49 VAL HG12 1 1
7 8544 1 1 49 VAL HG13 H 65.818 3.542 12.022 1.00 . A A . 49 VAL HG13 1 1
7 8545 1 1 49 VAL HG21 H 62.608 4.729 13.160 1.00 . A A . 49 VAL HG21 1 1
7 8546 1 1 49 VAL HG22 H 63.433 6.275 12.969 1.00 . A A . 49 VAL HG22 1 1
7 8547 1 1 49 VAL HG23 H 63.142 5.625 14.582 1.00 . A A . 49 VAL HG23 1 1
7 8548 1 1 49 VAL N N 63.811 3.531 15.505 1.00 . A A . 49 VAL N 1 1
7 8549 1 1 49 VAL O O 66.680 2.099 14.108 1.00 . A A . 49 VAL O 1 1
7 8550 1 1 50 ILE C C 67.855 1.684 16.501 1.00 . A A . 50 ILE C 1 1
7 8551 1 1 50 ILE CA C 67.789 3.190 16.390 1.00 . A A . 50 ILE CA 1 1
7 8552 1 1 50 ILE CB C 67.892 3.870 17.756 1.00 . A A . 50 ILE CB 1 1
7 8553 1 1 50 ILE CD1 C 70.396 3.862 17.528 1.00 . A A . 50 ILE CD1 1 1
7 8554 1 1 50 ILE CG1 C 69.161 4.723 17.825 1.00 . A A . 50 ILE CG1 1 1
7 8555 1 1 50 ILE CG2 C 67.883 2.844 18.880 1.00 . A A . 50 ILE CG2 1 1
7 8556 1 1 50 ILE H H 65.940 4.149 16.341 1.00 . A A . 50 ILE H 1 1
7 8557 1 1 50 ILE HA H 68.564 3.549 15.731 1.00 . A A . 50 ILE HA 1 1
7 8558 1 1 50 ILE HB H 67.030 4.506 17.879 1.00 . A A . 50 ILE HB 1 1
7 8559 1 1 50 ILE HD11 H 71.197 4.144 18.196 1.00 . A A . 50 ILE HD11 1 1
7 8560 1 1 50 ILE HD12 H 70.708 4.023 16.507 1.00 . A A . 50 ILE HD12 1 1
7 8561 1 1 50 ILE HD13 H 70.159 2.818 17.672 1.00 . A A . 50 ILE HD13 1 1
7 8562 1 1 50 ILE HG12 H 69.088 5.513 17.094 1.00 . A A . 50 ILE HG12 1 1
7 8563 1 1 50 ILE HG13 H 69.252 5.153 18.812 1.00 . A A . 50 ILE HG13 1 1
7 8564 1 1 50 ILE HG21 H 67.952 3.356 19.825 1.00 . A A . 50 ILE HG21 1 1
7 8565 1 1 50 ILE HG22 H 68.721 2.177 18.765 1.00 . A A . 50 ILE HG22 1 1
7 8566 1 1 50 ILE HG23 H 66.960 2.285 18.841 1.00 . A A . 50 ILE HG23 1 1
7 8567 1 1 50 ILE N N 66.497 3.514 15.852 1.00 . A A . 50 ILE N 1 1
7 8568 1 1 50 ILE O O 68.876 1.051 16.232 1.00 . A A . 50 ILE O 1 1
7 8569 1 1 51 ALA C C 67.019 -0.955 15.710 1.00 . A A . 51 ALA C 1 1
7 8570 1 1 51 ALA CA C 66.554 -0.289 16.997 1.00 . A A . 51 ALA CA 1 1
7 8571 1 1 51 ALA CB C 65.071 -0.589 17.260 1.00 . A A . 51 ALA CB 1 1
7 8572 1 1 51 ALA H H 65.943 1.710 17.045 1.00 . A A . 51 ALA H 1 1
7 8573 1 1 51 ALA HA H 67.146 -0.647 17.822 1.00 . A A . 51 ALA HA 1 1
7 8574 1 1 51 ALA HB1 H 64.646 -1.106 16.413 1.00 . A A . 51 ALA HB1 1 1
7 8575 1 1 51 ALA HB2 H 64.544 0.339 17.413 1.00 . A A . 51 ALA HB2 1 1
7 8576 1 1 51 ALA HB3 H 64.972 -1.197 18.143 1.00 . A A . 51 ALA HB3 1 1
7 8577 1 1 51 ALA N N 66.713 1.133 16.872 1.00 . A A . 51 ALA N 1 1
7 8578 1 1 51 ALA O O 67.938 -1.769 15.718 1.00 . A A . 51 ALA O 1 1
7 8579 1 1 52 LEU C C 68.214 -0.860 12.998 1.00 . A A . 52 LEU C 1 1
7 8580 1 1 52 LEU CA C 66.743 -1.142 13.309 1.00 . A A . 52 LEU CA 1 1
7 8581 1 1 52 LEU CB C 65.796 -0.573 12.229 1.00 . A A . 52 LEU CB 1 1
7 8582 1 1 52 LEU CD1 C 63.562 -1.122 13.265 1.00 . A A . 52 LEU CD1 1 1
7 8583 1 1 52 LEU CD2 C 63.874 -1.327 10.787 1.00 . A A . 52 LEU CD2 1 1
7 8584 1 1 52 LEU CG C 64.554 -1.482 12.148 1.00 . A A . 52 LEU CG 1 1
7 8585 1 1 52 LEU H H 65.671 0.077 14.657 1.00 . A A . 52 LEU H 1 1
7 8586 1 1 52 LEU HA H 66.614 -2.212 13.355 1.00 . A A . 52 LEU HA 1 1
7 8587 1 1 52 LEU HB2 H 65.494 0.435 12.492 1.00 . A A . 52 LEU HB2 1 1
7 8588 1 1 52 LEU HB3 H 66.284 -0.547 11.272 1.00 . A A . 52 LEU HB3 1 1
7 8589 1 1 52 LEU HD11 H 62.569 -1.023 12.846 1.00 . A A . 52 LEU HD11 1 1
7 8590 1 1 52 LEU HD12 H 63.851 -0.190 13.729 1.00 . A A . 52 LEU HD12 1 1
7 8591 1 1 52 LEU HD13 H 63.560 -1.901 14.006 1.00 . A A . 52 LEU HD13 1 1
7 8592 1 1 52 LEU HD21 H 64.186 -0.404 10.320 1.00 . A A . 52 LEU HD21 1 1
7 8593 1 1 52 LEU HD22 H 62.803 -1.322 10.923 1.00 . A A . 52 LEU HD22 1 1
7 8594 1 1 52 LEU HD23 H 64.143 -2.152 10.160 1.00 . A A . 52 LEU HD23 1 1
7 8595 1 1 52 LEU HG H 64.858 -2.513 12.271 1.00 . A A . 52 LEU HG 1 1
7 8596 1 1 52 LEU N N 66.386 -0.586 14.603 1.00 . A A . 52 LEU N 1 1
7 8597 1 1 52 LEU O O 68.913 -1.696 12.414 1.00 . A A . 52 LEU O 1 1
7 8598 1 1 53 LEU C C 70.992 -0.254 14.052 1.00 . A A . 53 LEU C 1 1
7 8599 1 1 53 LEU CA C 70.092 0.655 13.213 1.00 . A A . 53 LEU CA 1 1
7 8600 1 1 53 LEU CB C 70.313 2.119 13.619 1.00 . A A . 53 LEU CB 1 1
7 8601 1 1 53 LEU CD1 C 72.673 1.956 12.779 1.00 . A A . 53 LEU CD1 1 1
7 8602 1 1 53 LEU CD2 C 70.876 2.856 11.276 1.00 . A A . 53 LEU CD2 1 1
7 8603 1 1 53 LEU CG C 71.379 2.774 12.727 1.00 . A A . 53 LEU CG 1 1
7 8604 1 1 53 LEU H H 68.104 0.922 13.909 1.00 . A A . 53 LEU H 1 1
7 8605 1 1 53 LEU HA H 70.333 0.531 12.170 1.00 . A A . 53 LEU HA 1 1
7 8606 1 1 53 LEU HB2 H 69.383 2.655 13.523 1.00 . A A . 53 LEU HB2 1 1
7 8607 1 1 53 LEU HB3 H 70.638 2.160 14.648 1.00 . A A . 53 LEU HB3 1 1
7 8608 1 1 53 LEU HD11 H 73.500 2.571 12.455 1.00 . A A . 53 LEU HD11 1 1
7 8609 1 1 53 LEU HD12 H 72.586 1.100 12.126 1.00 . A A . 53 LEU HD12 1 1
7 8610 1 1 53 LEU HD13 H 72.849 1.622 13.791 1.00 . A A . 53 LEU HD13 1 1
7 8611 1 1 53 LEU HD21 H 71.230 3.772 10.827 1.00 . A A . 53 LEU HD21 1 1
7 8612 1 1 53 LEU HD22 H 69.796 2.846 11.263 1.00 . A A . 53 LEU HD22 1 1
7 8613 1 1 53 LEU HD23 H 71.250 2.014 10.712 1.00 . A A . 53 LEU HD23 1 1
7 8614 1 1 53 LEU HG H 71.578 3.772 13.092 1.00 . A A . 53 LEU HG 1 1
7 8615 1 1 53 LEU N N 68.693 0.301 13.425 1.00 . A A . 53 LEU N 1 1
7 8616 1 1 53 LEU O O 72.110 -0.583 13.656 1.00 . A A . 53 LEU O 1 1
7 8617 1 1 54 MET C C 71.472 -2.898 15.560 1.00 . A A . 54 MET C 1 1
7 8618 1 1 54 MET CA C 71.244 -1.500 16.137 1.00 . A A . 54 MET CA 1 1
7 8619 1 1 54 MET CB C 70.483 -1.634 17.461 1.00 . A A . 54 MET CB 1 1
7 8620 1 1 54 MET CE C 71.652 -0.846 20.834 1.00 . A A . 54 MET CE 1 1
7 8621 1 1 54 MET CG C 71.394 -2.259 18.521 1.00 . A A . 54 MET CG 1 1
7 8622 1 1 54 MET H H 69.597 -0.331 15.478 1.00 . A A . 54 MET H 1 1
7 8623 1 1 54 MET HA H 72.201 -1.044 16.336 1.00 . A A . 54 MET HA 1 1
7 8624 1 1 54 MET HB2 H 70.159 -0.658 17.792 1.00 . A A . 54 MET HB2 1 1
7 8625 1 1 54 MET HB3 H 69.619 -2.267 17.316 1.00 . A A . 54 MET HB3 1 1
7 8626 1 1 54 MET HE1 H 71.888 -1.717 21.430 1.00 . A A . 54 MET HE1 1 1
7 8627 1 1 54 MET HE2 H 70.585 -0.787 20.695 1.00 . A A . 54 MET HE2 1 1
7 8628 1 1 54 MET HE3 H 71.997 0.046 21.338 1.00 . A A . 54 MET HE3 1 1
7 8629 1 1 54 MET HG2 H 70.789 -2.694 19.303 1.00 . A A . 54 MET HG2 1 1
7 8630 1 1 54 MET HG3 H 72.001 -3.030 18.069 1.00 . A A . 54 MET HG3 1 1
7 8631 1 1 54 MET N N 70.491 -0.641 15.220 1.00 . A A . 54 MET N 1 1
7 8632 1 1 54 MET O O 72.489 -3.533 15.842 1.00 . A A . 54 MET O 1 1
7 8633 1 1 54 MET SD S 72.468 -0.980 19.224 1.00 . A A . 54 MET SD 1 1
7 8634 1 1 55 LEU C C 71.414 -4.708 12.894 1.00 . A A . 55 LEU C 1 1
7 8635 1 1 55 LEU CA C 70.630 -4.729 14.201 1.00 . A A . 55 LEU CA 1 1
7 8636 1 1 55 LEU CB C 69.239 -5.354 13.979 1.00 . A A . 55 LEU CB 1 1
7 8637 1 1 55 LEU CD1 C 66.780 -5.091 14.341 1.00 . A A . 55 LEU CD1 1 1
7 8638 1 1 55 LEU CD2 C 68.383 -4.570 16.186 1.00 . A A . 55 LEU CD2 1 1
7 8639 1 1 55 LEU CG C 68.160 -4.521 14.672 1.00 . A A . 55 LEU CG 1 1
7 8640 1 1 55 LEU H H 69.725 -2.845 14.598 1.00 . A A . 55 LEU H 1 1
7 8641 1 1 55 LEU HA H 71.170 -5.350 14.903 1.00 . A A . 55 LEU HA 1 1
7 8642 1 1 55 LEU HB2 H 69.028 -5.404 12.926 1.00 . A A . 55 LEU HB2 1 1
7 8643 1 1 55 LEU HB3 H 69.228 -6.352 14.395 1.00 . A A . 55 LEU HB3 1 1
7 8644 1 1 55 LEU HD11 H 66.671 -5.172 13.271 1.00 . A A . 55 LEU HD11 1 1
7 8645 1 1 55 LEU HD12 H 66.017 -4.434 14.730 1.00 . A A . 55 LEU HD12 1 1
7 8646 1 1 55 LEU HD13 H 66.679 -6.067 14.789 1.00 . A A . 55 LEU HD13 1 1
7 8647 1 1 55 LEU HD21 H 69.438 -4.610 16.395 1.00 . A A . 55 LEU HD21 1 1
7 8648 1 1 55 LEU HD22 H 67.903 -5.446 16.593 1.00 . A A . 55 LEU HD22 1 1
7 8649 1 1 55 LEU HD23 H 67.967 -3.692 16.640 1.00 . A A . 55 LEU HD23 1 1
7 8650 1 1 55 LEU HG H 68.208 -3.504 14.326 1.00 . A A . 55 LEU HG 1 1
7 8651 1 1 55 LEU N N 70.517 -3.385 14.776 1.00 . A A . 55 LEU N 1 1
7 8652 1 1 55 LEU O O 71.809 -5.753 12.386 1.00 . A A . 55 LEU O 1 1
7 8653 1 1 56 ASP C C 73.641 -4.267 11.207 1.00 . A A . 56 ASP C 1 1
7 8654 1 1 56 ASP CA C 72.412 -3.381 11.129 1.00 . A A . 56 ASP CA 1 1
7 8655 1 1 56 ASP CB C 72.831 -1.920 10.925 1.00 . A A . 56 ASP CB 1 1
7 8656 1 1 56 ASP CG C 73.894 -1.819 9.835 1.00 . A A . 56 ASP CG 1 1
7 8657 1 1 56 ASP H H 71.321 -2.724 12.814 1.00 . A A . 56 ASP H 1 1
7 8658 1 1 56 ASP HA H 71.804 -3.697 10.297 1.00 . A A . 56 ASP HA 1 1
7 8659 1 1 56 ASP HB2 H 71.967 -1.338 10.638 1.00 . A A . 56 ASP HB2 1 1
7 8660 1 1 56 ASP HB3 H 73.231 -1.532 11.850 1.00 . A A . 56 ASP HB3 1 1
7 8661 1 1 56 ASP N N 71.650 -3.517 12.364 1.00 . A A . 56 ASP N 1 1
7 8662 1 1 56 ASP O O 73.999 -4.943 10.243 1.00 . A A . 56 ASP O 1 1
7 8663 1 1 56 ASP OD1 O 74.089 -2.794 9.128 1.00 . A A . 56 ASP OD1 1 1
7 8664 1 1 56 ASP OD2 O 74.500 -0.765 9.723 1.00 . A A . 56 ASP OD2 1 1
7 8665 1 1 57 SER C C 75.063 -6.559 12.300 1.00 . A A . 57 SER C 1 1
7 8666 1 1 57 SER CA C 75.438 -5.111 12.579 1.00 . A A . 57 SER CA 1 1
7 8667 1 1 57 SER CB C 75.953 -4.961 14.015 1.00 . A A . 57 SER CB 1 1
7 8668 1 1 57 SER H H 73.926 -3.735 13.116 1.00 . A A . 57 SER H 1 1
7 8669 1 1 57 SER HA H 76.213 -4.807 11.891 1.00 . A A . 57 SER HA 1 1
7 8670 1 1 57 SER HB2 H 75.355 -4.233 14.538 1.00 . A A . 57 SER HB2 1 1
7 8671 1 1 57 SER HB3 H 75.887 -5.912 14.529 1.00 . A A . 57 SER HB3 1 1
7 8672 1 1 57 SER HG H 77.653 -4.693 13.107 1.00 . A A . 57 SER HG 1 1
7 8673 1 1 57 SER N N 74.269 -4.279 12.376 1.00 . A A . 57 SER N 1 1
7 8674 1 1 57 SER O O 75.922 -7.439 12.252 1.00 . A A . 57 SER O 1 1
7 8675 1 1 57 SER OG O 77.303 -4.518 13.984 1.00 . A A . 57 SER OG 1 1
7 8676 1 1 58 ALA C C 74.257 -8.902 10.950 1.00 . A A . 58 ALA C 1 1
7 8677 1 1 58 ALA CA C 73.265 -8.142 11.828 1.00 . A A . 58 ALA CA 1 1
7 8678 1 1 58 ALA CB C 71.914 -8.064 11.110 1.00 . A A . 58 ALA CB 1 1
7 8679 1 1 58 ALA H H 73.120 -6.032 12.163 1.00 . A A . 58 ALA H 1 1
7 8680 1 1 58 ALA HA H 73.134 -8.673 12.756 1.00 . A A . 58 ALA HA 1 1
7 8681 1 1 58 ALA HB1 H 71.733 -8.990 10.582 1.00 . A A . 58 ALA HB1 1 1
7 8682 1 1 58 ALA HB2 H 71.928 -7.246 10.407 1.00 . A A . 58 ALA HB2 1 1
7 8683 1 1 58 ALA HB3 H 71.130 -7.905 11.834 1.00 . A A . 58 ALA HB3 1 1
7 8684 1 1 58 ALA N N 73.762 -6.791 12.112 1.00 . A A . 58 ALA N 1 1
7 8685 1 1 58 ALA O O 74.951 -9.805 11.410 1.00 . A A . 58 ALA O 1 1
7 8686 1 1 59 LYS C C 75.546 -10.571 9.017 1.00 . A A . 59 LYS C 1 1
7 8687 1 1 59 LYS CA C 75.202 -9.115 8.700 1.00 . A A . 59 LYS CA 1 1
7 8688 1 1 59 LYS CB C 76.493 -8.289 8.577 1.00 . A A . 59 LYS CB 1 1
7 8689 1 1 59 LYS CD C 78.710 -8.775 9.673 1.00 . A A . 59 LYS CD 1 1
7 8690 1 1 59 LYS CE C 79.500 -7.701 8.919 1.00 . A A . 59 LYS CE 1 1
7 8691 1 1 59 LYS CG C 77.273 -8.291 9.907 1.00 . A A . 59 LYS CG 1 1
7 8692 1 1 59 LYS H H 73.718 -7.783 9.400 1.00 . A A . 59 LYS H 1 1
7 8693 1 1 59 LYS HA H 74.707 -9.094 7.745 1.00 . A A . 59 LYS HA 1 1
7 8694 1 1 59 LYS HB2 H 77.107 -8.710 7.794 1.00 . A A . 59 LYS HB2 1 1
7 8695 1 1 59 LYS HB3 H 76.236 -7.272 8.316 1.00 . A A . 59 LYS HB3 1 1
7 8696 1 1 59 LYS HD2 H 79.183 -8.966 10.626 1.00 . A A . 59 LYS HD2 1 1
7 8697 1 1 59 LYS HD3 H 78.696 -9.684 9.091 1.00 . A A . 59 LYS HD3 1 1
7 8698 1 1 59 LYS HE2 H 80.340 -8.159 8.417 1.00 . A A . 59 LYS HE2 1 1
7 8699 1 1 59 LYS HE3 H 78.861 -7.226 8.189 1.00 . A A . 59 LYS HE3 1 1
7 8700 1 1 59 LYS HG2 H 77.298 -7.288 10.310 1.00 . A A . 59 LYS HG2 1 1
7 8701 1 1 59 LYS HG3 H 76.793 -8.944 10.615 1.00 . A A . 59 LYS HG3 1 1
7 8702 1 1 59 LYS HZ1 H 79.973 -5.741 9.439 1.00 . A A . 59 LYS HZ1 1 1
7 8703 1 1 59 LYS HZ2 H 80.973 -6.910 10.160 1.00 . A A . 59 LYS HZ2 1 1
7 8704 1 1 59 LYS HZ3 H 79.389 -6.677 10.728 1.00 . A A . 59 LYS HZ3 1 1
7 8705 1 1 59 LYS N N 74.306 -8.510 9.685 1.00 . A A . 59 LYS N 1 1
7 8706 1 1 59 LYS NZ N 79.996 -6.680 9.884 1.00 . A A . 59 LYS NZ 1 1
7 8707 1 1 59 LYS O O 76.661 -10.877 9.439 1.00 . A A . 59 LYS O 1 1
7 8708 1 1 60 GLY C C 74.043 -13.432 10.195 1.00 . A A . 60 GLY C 1 1
7 8709 1 1 60 GLY CA C 74.827 -12.901 9.000 1.00 . A A . 60 GLY CA 1 1
7 8710 1 1 60 GLY H H 73.730 -11.176 8.412 1.00 . A A . 60 GLY H 1 1
7 8711 1 1 60 GLY HA2 H 74.529 -13.448 8.117 1.00 . A A . 60 GLY HA2 1 1
7 8712 1 1 60 GLY HA3 H 75.881 -13.066 9.174 1.00 . A A . 60 GLY HA3 1 1
7 8713 1 1 60 GLY N N 74.594 -11.473 8.773 1.00 . A A . 60 GLY N 1 1
7 8714 1 1 60 GLY O O 73.765 -14.628 10.280 1.00 . A A . 60 GLY O 1 1
7 8715 1 1 61 ARG C C 71.515 -13.273 11.939 1.00 . A A . 61 ARG C 1 1
7 8716 1 1 61 ARG CA C 72.954 -12.952 12.297 1.00 . A A . 61 ARG CA 1 1
7 8717 1 1 61 ARG CB C 73.000 -11.826 13.328 1.00 . A A . 61 ARG CB 1 1
7 8718 1 1 61 ARG CD C 74.552 -10.516 14.804 1.00 . A A . 61 ARG CD 1 1
7 8719 1 1 61 ARG CG C 74.446 -11.658 13.788 1.00 . A A . 61 ARG CG 1 1
7 8720 1 1 61 ARG CZ C 76.959 -10.394 14.388 1.00 . A A . 61 ARG CZ 1 1
7 8721 1 1 61 ARG H H 73.942 -11.610 11.008 1.00 . A A . 61 ARG H 1 1
7 8722 1 1 61 ARG HA H 73.416 -13.831 12.720 1.00 . A A . 61 ARG HA 1 1
7 8723 1 1 61 ARG HB2 H 72.650 -10.910 12.879 1.00 . A A . 61 ARG HB2 1 1
7 8724 1 1 61 ARG HB3 H 72.378 -12.072 14.172 1.00 . A A . 61 ARG HB3 1 1
7 8725 1 1 61 ARG HD2 H 73.728 -9.835 14.668 1.00 . A A . 61 ARG HD2 1 1
7 8726 1 1 61 ARG HD3 H 74.512 -10.925 15.805 1.00 . A A . 61 ARG HD3 1 1
7 8727 1 1 61 ARG HE H 75.780 -8.797 14.636 1.00 . A A . 61 ARG HE 1 1
7 8728 1 1 61 ARG HG2 H 74.776 -12.579 14.238 1.00 . A A . 61 ARG HG2 1 1
7 8729 1 1 61 ARG HG3 H 75.064 -11.436 12.932 1.00 . A A . 61 ARG HG3 1 1
7 8730 1 1 61 ARG HH11 H 77.993 -8.693 14.178 1.00 . A A . 61 ARG HH11 1 1
7 8731 1 1 61 ARG HH12 H 78.909 -10.153 14.003 1.00 . A A . 61 ARG HH12 1 1
7 8732 1 1 61 ARG HH21 H 76.212 -12.239 14.595 1.00 . A A . 61 ARG HH21 1 1
7 8733 1 1 61 ARG HH22 H 77.901 -12.154 14.233 1.00 . A A . 61 ARG HH22 1 1
7 8734 1 1 61 ARG N N 73.695 -12.548 11.117 1.00 . A A . 61 ARG N 1 1
7 8735 1 1 61 ARG NE N 75.800 -9.776 14.615 1.00 . A A . 61 ARG NE 1 1
7 8736 1 1 61 ARG NH1 N 78.037 -9.692 14.173 1.00 . A A . 61 ARG NH1 1 1
7 8737 1 1 61 ARG NH2 N 77.028 -11.697 14.407 1.00 . A A . 61 ARG NH2 1 1
7 8738 1 1 61 ARG O O 71.065 -12.992 10.831 1.00 . A A . 61 ARG O 1 1
7 8739 1 1 62 GLN C C 68.558 -13.322 13.598 1.00 . A A . 62 GLN C 1 1
7 8740 1 1 62 GLN CA C 69.396 -14.185 12.680 1.00 . A A . 62 GLN CA 1 1
7 8741 1 1 62 GLN CB C 69.148 -15.667 12.977 1.00 . A A . 62 GLN CB 1 1
7 8742 1 1 62 GLN CD C 69.738 -17.370 14.719 1.00 . A A . 62 GLN CD 1 1
7 8743 1 1 62 GLN CG C 69.319 -15.923 14.475 1.00 . A A . 62 GLN CG 1 1
7 8744 1 1 62 GLN H H 71.206 -14.032 13.762 1.00 . A A . 62 GLN H 1 1
7 8745 1 1 62 GLN HA H 69.126 -13.977 11.655 1.00 . A A . 62 GLN HA 1 1
7 8746 1 1 62 GLN HB2 H 68.142 -15.930 12.679 1.00 . A A . 62 GLN HB2 1 1
7 8747 1 1 62 GLN HB3 H 69.856 -16.267 12.425 1.00 . A A . 62 GLN HB3 1 1
7 8748 1 1 62 GLN HE21 H 68.660 -17.557 16.376 1.00 . A A . 62 GLN HE21 1 1
7 8749 1 1 62 GLN HE22 H 69.538 -18.937 15.922 1.00 . A A . 62 GLN HE22 1 1
7 8750 1 1 62 GLN HG2 H 70.076 -15.260 14.866 1.00 . A A . 62 GLN HG2 1 1
7 8751 1 1 62 GLN HG3 H 68.383 -15.733 14.977 1.00 . A A . 62 GLN HG3 1 1
7 8752 1 1 62 GLN N N 70.795 -13.848 12.890 1.00 . A A . 62 GLN N 1 1
7 8753 1 1 62 GLN NE2 N 69.274 -18.007 15.759 1.00 . A A . 62 GLN NE2 1 1
7 8754 1 1 62 GLN O O 68.938 -13.084 14.742 1.00 . A A . 62 GLN O 1 1
7 8755 1 1 62 GLN OE1 O 70.509 -17.934 13.943 1.00 . A A . 62 GLN OE1 1 1
7 8756 1 1 63 ILE C C 65.386 -12.723 14.382 1.00 . A A . 63 ILE C 1 1
7 8757 1 1 63 ILE CA C 66.590 -11.976 13.885 1.00 . A A . 63 ILE CA 1 1
7 8758 1 1 63 ILE CB C 66.139 -10.800 13.039 1.00 . A A . 63 ILE CB 1 1
7 8759 1 1 63 ILE CD1 C 66.578 -8.794 14.452 1.00 . A A . 63 ILE CD1 1 1
7 8760 1 1 63 ILE CG1 C 65.497 -9.737 13.928 1.00 . A A . 63 ILE CG1 1 1
7 8761 1 1 63 ILE CG2 C 65.127 -11.275 11.992 1.00 . A A . 63 ILE CG2 1 1
7 8762 1 1 63 ILE H H 67.184 -13.035 12.178 1.00 . A A . 63 ILE H 1 1
7 8763 1 1 63 ILE HA H 67.136 -11.600 14.727 1.00 . A A . 63 ILE HA 1 1
7 8764 1 1 63 ILE HB H 66.995 -10.382 12.546 1.00 . A A . 63 ILE HB 1 1
7 8765 1 1 63 ILE HD11 H 67.444 -9.365 14.744 1.00 . A A . 63 ILE HD11 1 1
7 8766 1 1 63 ILE HD12 H 66.201 -8.252 15.302 1.00 . A A . 63 ILE HD12 1 1
7 8767 1 1 63 ILE HD13 H 66.853 -8.099 13.677 1.00 . A A . 63 ILE HD13 1 1
7 8768 1 1 63 ILE HG12 H 64.790 -9.185 13.350 1.00 . A A . 63 ILE HG12 1 1
7 8769 1 1 63 ILE HG13 H 64.991 -10.202 14.755 1.00 . A A . 63 ILE HG13 1 1
7 8770 1 1 63 ILE HG21 H 64.125 -11.106 12.357 1.00 . A A . 63 ILE HG21 1 1
7 8771 1 1 63 ILE HG22 H 65.267 -12.328 11.808 1.00 . A A . 63 ILE HG22 1 1
7 8772 1 1 63 ILE HG23 H 65.276 -10.726 11.076 1.00 . A A . 63 ILE HG23 1 1
7 8773 1 1 63 ILE N N 67.438 -12.833 13.097 1.00 . A A . 63 ILE N 1 1
7 8774 1 1 63 ILE O O 64.860 -13.605 13.714 1.00 . A A . 63 ILE O 1 1
7 8775 1 1 64 GLU C C 62.717 -11.823 16.204 1.00 . A A . 64 GLU C 1 1
7 8776 1 1 64 GLU CA C 63.778 -12.899 16.170 1.00 . A A . 64 GLU CA 1 1
7 8777 1 1 64 GLU CB C 64.118 -13.394 17.583 1.00 . A A . 64 GLU CB 1 1
7 8778 1 1 64 GLU CD C 62.130 -14.916 17.588 1.00 . A A . 64 GLU CD 1 1
7 8779 1 1 64 GLU CG C 63.643 -14.837 17.761 1.00 . A A . 64 GLU CG 1 1
7 8780 1 1 64 GLU H H 65.412 -11.583 15.999 1.00 . A A . 64 GLU H 1 1
7 8781 1 1 64 GLU HA H 63.427 -13.720 15.571 1.00 . A A . 64 GLU HA 1 1
7 8782 1 1 64 GLU HB2 H 65.188 -13.357 17.719 1.00 . A A . 64 GLU HB2 1 1
7 8783 1 1 64 GLU HB3 H 63.637 -12.767 18.319 1.00 . A A . 64 GLU HB3 1 1
7 8784 1 1 64 GLU HG2 H 64.122 -15.463 17.024 1.00 . A A . 64 GLU HG2 1 1
7 8785 1 1 64 GLU HG3 H 63.910 -15.180 18.749 1.00 . A A . 64 GLU HG3 1 1
7 8786 1 1 64 GLU N N 64.947 -12.321 15.552 1.00 . A A . 64 GLU N 1 1
7 8787 1 1 64 GLU O O 62.798 -10.880 16.994 1.00 . A A . 64 GLU O 1 1
7 8788 1 1 64 GLU OE1 O 61.499 -13.871 17.577 1.00 . A A . 64 GLU OE1 1 1
7 8789 1 1 64 GLU OE2 O 61.624 -16.020 17.470 1.00 . A A . 64 GLU OE2 1 1
7 8790 1 1 65 VAL C C 59.572 -11.296 16.155 1.00 . A A . 65 VAL C 1 1
7 8791 1 1 65 VAL CA C 60.711 -10.940 15.233 1.00 . A A . 65 VAL CA 1 1
7 8792 1 1 65 VAL CB C 60.211 -10.861 13.793 1.00 . A A . 65 VAL CB 1 1
7 8793 1 1 65 VAL CG1 C 59.749 -12.237 13.312 1.00 . A A . 65 VAL CG1 1 1
7 8794 1 1 65 VAL CG2 C 59.053 -9.864 13.723 1.00 . A A . 65 VAL CG2 1 1
7 8795 1 1 65 VAL H H 61.732 -12.694 14.677 1.00 . A A . 65 VAL H 1 1
7 8796 1 1 65 VAL HA H 61.114 -9.979 15.517 1.00 . A A . 65 VAL HA 1 1
7 8797 1 1 65 VAL HB H 61.017 -10.540 13.158 1.00 . A A . 65 VAL HB 1 1
7 8798 1 1 65 VAL HG11 H 59.441 -12.831 14.149 1.00 . A A . 65 VAL HG11 1 1
7 8799 1 1 65 VAL HG12 H 60.565 -12.730 12.808 1.00 . A A . 65 VAL HG12 1 1
7 8800 1 1 65 VAL HG13 H 58.924 -12.127 12.628 1.00 . A A . 65 VAL HG13 1 1
7 8801 1 1 65 VAL HG21 H 58.218 -10.243 14.295 1.00 . A A . 65 VAL HG21 1 1
7 8802 1 1 65 VAL HG22 H 58.755 -9.730 12.697 1.00 . A A . 65 VAL HG22 1 1
7 8803 1 1 65 VAL HG23 H 59.369 -8.919 14.137 1.00 . A A . 65 VAL HG23 1 1
7 8804 1 1 65 VAL N N 61.745 -11.936 15.313 1.00 . A A . 65 VAL N 1 1
7 8805 1 1 65 VAL O O 59.179 -12.454 16.234 1.00 . A A . 65 VAL O 1 1
7 8806 1 1 66 GLU C C 56.934 -9.410 17.729 1.00 . A A . 66 GLU C 1 1
7 8807 1 1 66 GLU CA C 57.920 -10.570 17.736 1.00 . A A . 66 GLU CA 1 1
7 8808 1 1 66 GLU CB C 58.401 -10.812 19.166 1.00 . A A . 66 GLU CB 1 1
7 8809 1 1 66 GLU CD C 57.552 -11.455 21.435 1.00 . A A . 66 GLU CD 1 1
7 8810 1 1 66 GLU CG C 57.189 -10.807 20.103 1.00 . A A . 66 GLU CG 1 1
7 8811 1 1 66 GLU H H 59.382 -9.391 16.758 1.00 . A A . 66 GLU H 1 1
7 8812 1 1 66 GLU HA H 57.424 -11.455 17.387 1.00 . A A . 66 GLU HA 1 1
7 8813 1 1 66 GLU HB2 H 58.902 -11.767 19.223 1.00 . A A . 66 GLU HB2 1 1
7 8814 1 1 66 GLU HB3 H 59.081 -10.031 19.456 1.00 . A A . 66 GLU HB3 1 1
7 8815 1 1 66 GLU HG2 H 56.872 -9.786 20.271 1.00 . A A . 66 GLU HG2 1 1
7 8816 1 1 66 GLU HG3 H 56.379 -11.358 19.643 1.00 . A A . 66 GLU HG3 1 1
7 8817 1 1 66 GLU N N 59.034 -10.306 16.850 1.00 . A A . 66 GLU N 1 1
7 8818 1 1 66 GLU O O 57.273 -8.307 18.151 1.00 . A A . 66 GLU O 1 1
7 8819 1 1 66 GLU OE1 O 58.581 -11.098 21.983 1.00 . A A . 66 GLU OE1 1 1
7 8820 1 1 66 GLU OE2 O 56.795 -12.298 21.887 1.00 . A A . 66 GLU OE2 1 1
7 8821 1 1 67 ALA C C 53.561 -8.957 18.202 1.00 . A A . 67 ALA C 1 1
7 8822 1 1 67 ALA CA C 54.698 -8.602 17.259 1.00 . A A . 67 ALA CA 1 1
7 8823 1 1 67 ALA CB C 54.187 -8.381 15.838 1.00 . A A . 67 ALA CB 1 1
7 8824 1 1 67 ALA H H 55.466 -10.563 16.962 1.00 . A A . 67 ALA H 1 1
7 8825 1 1 67 ALA HA H 55.143 -7.691 17.609 1.00 . A A . 67 ALA HA 1 1
7 8826 1 1 67 ALA HB1 H 53.307 -7.760 15.864 1.00 . A A . 67 ALA HB1 1 1
7 8827 1 1 67 ALA HB2 H 53.951 -9.329 15.387 1.00 . A A . 67 ALA HB2 1 1
7 8828 1 1 67 ALA HB3 H 54.953 -7.890 15.259 1.00 . A A . 67 ALA HB3 1 1
7 8829 1 1 67 ALA N N 55.705 -9.657 17.275 1.00 . A A . 67 ALA N 1 1
7 8830 1 1 67 ALA O O 53.320 -10.132 18.476 1.00 . A A . 67 ALA O 1 1
7 8831 1 1 68 THR C C 50.732 -7.102 19.606 1.00 . A A . 68 THR C 1 1
7 8832 1 1 68 THR CA C 51.811 -8.183 19.676 1.00 . A A . 68 THR CA 1 1
7 8833 1 1 68 THR CB C 52.386 -8.214 21.089 1.00 . A A . 68 THR CB 1 1
7 8834 1 1 68 THR CG2 C 51.267 -8.506 22.081 1.00 . A A . 68 THR CG2 1 1
7 8835 1 1 68 THR H H 53.132 -7.020 18.507 1.00 . A A . 68 THR H 1 1
7 8836 1 1 68 THR HA H 51.369 -9.149 19.459 1.00 . A A . 68 THR HA 1 1
7 8837 1 1 68 THR HB H 52.822 -7.254 21.319 1.00 . A A . 68 THR HB 1 1
7 8838 1 1 68 THR HG1 H 53.812 -9.287 20.319 1.00 . A A . 68 THR HG1 1 1
7 8839 1 1 68 THR HG21 H 50.668 -9.326 21.715 1.00 . A A . 68 THR HG21 1 1
7 8840 1 1 68 THR HG22 H 50.648 -7.628 22.190 1.00 . A A . 68 THR HG22 1 1
7 8841 1 1 68 THR HG23 H 51.694 -8.768 23.036 1.00 . A A . 68 THR HG23 1 1
7 8842 1 1 68 THR N N 52.887 -7.939 18.732 1.00 . A A . 68 THR N 1 1
7 8843 1 1 68 THR O O 50.910 -5.995 20.114 1.00 . A A . 68 THR O 1 1
7 8844 1 1 68 THR OG1 O 53.383 -9.219 21.175 1.00 . A A . 68 THR OG1 1 1
7 8845 1 1 69 GLY C C 47.493 -7.047 17.824 1.00 . A A . 69 GLY C 1 1
7 8846 1 1 69 GLY CA C 48.483 -6.533 18.866 1.00 . A A . 69 GLY CA 1 1
7 8847 1 1 69 GLY H H 49.537 -8.338 18.624 1.00 . A A . 69 GLY H 1 1
7 8848 1 1 69 GLY HA2 H 47.984 -6.455 19.822 1.00 . A A . 69 GLY HA2 1 1
7 8849 1 1 69 GLY HA3 H 48.837 -5.563 18.573 1.00 . A A . 69 GLY HA3 1 1
7 8850 1 1 69 GLY N N 49.611 -7.447 18.992 1.00 . A A . 69 GLY N 1 1
7 8851 1 1 69 GLY O O 47.769 -8.003 17.109 1.00 . A A . 69 GLY O 1 1
7 8852 1 1 70 PRO C C 45.850 -7.380 15.448 1.00 . A A . 70 PRO C 1 1
7 8853 1 1 70 PRO CA C 45.297 -6.849 16.765 1.00 . A A . 70 PRO CA 1 1
7 8854 1 1 70 PRO CB C 44.537 -5.551 16.554 1.00 . A A . 70 PRO CB 1 1
7 8855 1 1 70 PRO CD C 45.918 -5.282 18.529 1.00 . A A . 70 PRO CD 1 1
7 8856 1 1 70 PRO CG C 44.578 -4.885 17.890 1.00 . A A . 70 PRO CG 1 1
7 8857 1 1 70 PRO HA H 44.643 -7.574 17.212 1.00 . A A . 70 PRO HA 1 1
7 8858 1 1 70 PRO HB2 H 45.031 -4.946 15.806 1.00 . A A . 70 PRO HB2 1 1
7 8859 1 1 70 PRO HB3 H 43.522 -5.750 16.266 1.00 . A A . 70 PRO HB3 1 1
7 8860 1 1 70 PRO HD2 H 46.632 -4.474 18.449 1.00 . A A . 70 PRO HD2 1 1
7 8861 1 1 70 PRO HD3 H 45.781 -5.570 19.560 1.00 . A A . 70 PRO HD3 1 1
7 8862 1 1 70 PRO HG2 H 44.513 -3.811 17.777 1.00 . A A . 70 PRO HG2 1 1
7 8863 1 1 70 PRO HG3 H 43.770 -5.243 18.500 1.00 . A A . 70 PRO HG3 1 1
7 8864 1 1 70 PRO N N 46.351 -6.440 17.730 1.00 . A A . 70 PRO N 1 1
7 8865 1 1 70 PRO O O 45.455 -8.452 14.988 1.00 . A A . 70 PRO O 1 1
7 8866 1 1 71 GLN C C 48.825 -7.233 13.600 1.00 . A A . 71 GLN C 1 1
7 8867 1 1 71 GLN CA C 47.309 -7.011 13.537 1.00 . A A . 71 GLN CA 1 1
7 8868 1 1 71 GLN CB C 46.983 -5.941 12.492 1.00 . A A . 71 GLN CB 1 1
7 8869 1 1 71 GLN CD C 45.027 -4.814 11.402 1.00 . A A . 71 GLN CD 1 1
7 8870 1 1 71 GLN CG C 45.540 -6.118 12.006 1.00 . A A . 71 GLN CG 1 1
7 8871 1 1 71 GLN H H 46.992 -5.754 15.240 1.00 . A A . 71 GLN H 1 1
7 8872 1 1 71 GLN HA H 46.848 -7.937 13.228 1.00 . A A . 71 GLN HA 1 1
7 8873 1 1 71 GLN HB2 H 47.095 -4.965 12.938 1.00 . A A . 71 GLN HB2 1 1
7 8874 1 1 71 GLN HB3 H 47.657 -6.034 11.653 1.00 . A A . 71 GLN HB3 1 1
7 8875 1 1 71 GLN HE21 H 45.196 -3.794 13.096 1.00 . A A . 71 GLN HE21 1 1
7 8876 1 1 71 GLN HE22 H 44.605 -2.910 11.773 1.00 . A A . 71 GLN HE22 1 1
7 8877 1 1 71 GLN HG2 H 45.508 -6.896 11.258 1.00 . A A . 71 GLN HG2 1 1
7 8878 1 1 71 GLN HG3 H 44.912 -6.396 12.839 1.00 . A A . 71 GLN HG3 1 1
7 8879 1 1 71 GLN N N 46.739 -6.612 14.831 1.00 . A A . 71 GLN N 1 1
7 8880 1 1 71 GLN NE2 N 44.935 -3.751 12.153 1.00 . A A . 71 GLN NE2 1 1
7 8881 1 1 71 GLN O O 49.559 -6.827 12.700 1.00 . A A . 71 GLN O 1 1
7 8882 1 1 71 GLN OE1 O 44.700 -4.764 10.216 1.00 . A A . 71 GLN OE1 1 1
7 8883 1 1 72 GLU C C 51.197 -9.133 13.731 1.00 . A A . 72 GLU C 1 1
7 8884 1 1 72 GLU CA C 50.708 -8.190 14.812 1.00 . A A . 72 GLU CA 1 1
7 8885 1 1 72 GLU CB C 50.958 -8.818 16.193 1.00 . A A . 72 GLU CB 1 1
7 8886 1 1 72 GLU CD C 50.249 -10.985 17.276 1.00 . A A . 72 GLU CD 1 1
7 8887 1 1 72 GLU CG C 49.774 -9.717 16.576 1.00 . A A . 72 GLU CG 1 1
7 8888 1 1 72 GLU H H 48.655 -8.205 15.330 1.00 . A A . 72 GLU H 1 1
7 8889 1 1 72 GLU HA H 51.267 -7.281 14.727 1.00 . A A . 72 GLU HA 1 1
7 8890 1 1 72 GLU HB2 H 51.859 -9.402 16.166 1.00 . A A . 72 GLU HB2 1 1
7 8891 1 1 72 GLU HB3 H 51.065 -8.039 16.932 1.00 . A A . 72 GLU HB3 1 1
7 8892 1 1 72 GLU HG2 H 49.137 -9.177 17.243 1.00 . A A . 72 GLU HG2 1 1
7 8893 1 1 72 GLU HG3 H 49.218 -9.988 15.690 1.00 . A A . 72 GLU HG3 1 1
7 8894 1 1 72 GLU N N 49.283 -7.897 14.652 1.00 . A A . 72 GLU N 1 1
7 8895 1 1 72 GLU O O 52.374 -9.126 13.383 1.00 . A A . 72 GLU O 1 1
7 8896 1 1 72 GLU OE1 O 49.433 -11.871 17.470 1.00 . A A . 72 GLU OE1 1 1
7 8897 1 1 72 GLU OE2 O 51.417 -11.052 17.605 1.00 . A A . 72 GLU OE2 1 1
7 8898 1 1 73 GLU C C 51.029 -10.126 10.881 1.00 . A A . 73 GLU C 1 1
7 8899 1 1 73 GLU CA C 50.676 -10.874 12.160 1.00 . A A . 73 GLU CA 1 1
7 8900 1 1 73 GLU CB C 49.531 -11.856 11.896 1.00 . A A . 73 GLU CB 1 1
7 8901 1 1 73 GLU CD C 49.481 -14.220 12.759 1.00 . A A . 73 GLU CD 1 1
7 8902 1 1 73 GLU CG C 49.316 -12.749 13.132 1.00 . A A . 73 GLU CG 1 1
7 8903 1 1 73 GLU H H 49.373 -9.897 13.511 1.00 . A A . 73 GLU H 1 1
7 8904 1 1 73 GLU HA H 51.545 -11.426 12.490 1.00 . A A . 73 GLU HA 1 1
7 8905 1 1 73 GLU HB2 H 48.626 -11.302 11.688 1.00 . A A . 73 GLU HB2 1 1
7 8906 1 1 73 GLU HB3 H 49.777 -12.472 11.043 1.00 . A A . 73 GLU HB3 1 1
7 8907 1 1 73 GLU HG2 H 50.036 -12.490 13.892 1.00 . A A . 73 GLU HG2 1 1
7 8908 1 1 73 GLU HG3 H 48.324 -12.593 13.522 1.00 . A A . 73 GLU HG3 1 1
7 8909 1 1 73 GLU N N 50.299 -9.936 13.201 1.00 . A A . 73 GLU N 1 1
7 8910 1 1 73 GLU O O 52.152 -10.214 10.394 1.00 . A A . 73 GLU O 1 1
7 8911 1 1 73 GLU OE1 O 48.610 -15.000 13.109 1.00 . A A . 73 GLU OE1 1 1
7 8912 1 1 73 GLU OE2 O 50.476 -14.545 12.132 1.00 . A A . 73 GLU OE2 1 1
7 8913 1 1 74 GLU C C 51.563 -7.774 9.263 1.00 . A A . 74 GLU C 1 1
7 8914 1 1 74 GLU CA C 50.292 -8.608 9.136 1.00 . A A . 74 GLU CA 1 1
7 8915 1 1 74 GLU CB C 49.095 -7.685 8.897 1.00 . A A . 74 GLU CB 1 1
7 8916 1 1 74 GLU CD C 46.591 -7.701 8.775 1.00 . A A . 74 GLU CD 1 1
7 8917 1 1 74 GLU CG C 47.818 -8.363 9.394 1.00 . A A . 74 GLU CG 1 1
7 8918 1 1 74 GLU H H 49.196 -9.330 10.798 1.00 . A A . 74 GLU H 1 1
7 8919 1 1 74 GLU HA H 50.390 -9.283 8.300 1.00 . A A . 74 GLU HA 1 1
7 8920 1 1 74 GLU HB2 H 49.240 -6.765 9.441 1.00 . A A . 74 GLU HB2 1 1
7 8921 1 1 74 GLU HB3 H 49.005 -7.476 7.842 1.00 . A A . 74 GLU HB3 1 1
7 8922 1 1 74 GLU HG2 H 47.839 -9.403 9.119 1.00 . A A . 74 GLU HG2 1 1
7 8923 1 1 74 GLU HG3 H 47.766 -8.278 10.469 1.00 . A A . 74 GLU HG3 1 1
7 8924 1 1 74 GLU N N 50.069 -9.377 10.354 1.00 . A A . 74 GLU N 1 1
7 8925 1 1 74 GLU O O 52.326 -7.617 8.309 1.00 . A A . 74 GLU O 1 1
7 8926 1 1 74 GLU OE1 O 46.765 -6.891 7.880 1.00 . A A . 74 GLU OE1 1 1
7 8927 1 1 74 GLU OE2 O 45.493 -8.015 9.205 1.00 . A A . 74 GLU OE2 1 1
7 8928 1 1 75 ALA C C 54.201 -7.211 10.762 1.00 . A A . 75 ALA C 1 1
7 8929 1 1 75 ALA CA C 52.923 -6.397 10.745 1.00 . A A . 75 ALA CA 1 1
7 8930 1 1 75 ALA CB C 52.721 -5.695 12.102 1.00 . A A . 75 ALA CB 1 1
7 8931 1 1 75 ALA H H 51.106 -7.401 11.151 1.00 . A A . 75 ALA H 1 1
7 8932 1 1 75 ALA HA H 53.018 -5.652 9.978 1.00 . A A . 75 ALA HA 1 1
7 8933 1 1 75 ALA HB1 H 51.660 -5.600 12.304 1.00 . A A . 75 ALA HB1 1 1
7 8934 1 1 75 ALA HB2 H 53.167 -4.710 12.074 1.00 . A A . 75 ALA HB2 1 1
7 8935 1 1 75 ALA HB3 H 53.181 -6.275 12.886 1.00 . A A . 75 ALA HB3 1 1
7 8936 1 1 75 ALA N N 51.763 -7.236 10.455 1.00 . A A . 75 ALA N 1 1
7 8937 1 1 75 ALA O O 55.115 -6.942 9.992 1.00 . A A . 75 ALA O 1 1
7 8938 1 1 76 LEU C C 55.579 -9.840 10.413 1.00 . A A . 76 LEU C 1 1
7 8939 1 1 76 LEU CA C 55.418 -9.071 11.716 1.00 . A A . 76 LEU CA 1 1
7 8940 1 1 76 LEU CB C 55.218 -10.022 12.895 1.00 . A A . 76 LEU CB 1 1
7 8941 1 1 76 LEU CD1 C 56.218 -12.014 14.053 1.00 . A A . 76 LEU CD1 1 1
7 8942 1 1 76 LEU CD2 C 55.186 -12.279 11.769 1.00 . A A . 76 LEU CD2 1 1
7 8943 1 1 76 LEU CG C 55.987 -11.334 12.690 1.00 . A A . 76 LEU CG 1 1
7 8944 1 1 76 LEU H H 53.476 -8.384 12.199 1.00 . A A . 76 LEU H 1 1
7 8945 1 1 76 LEU HA H 56.301 -8.465 11.889 1.00 . A A . 76 LEU HA 1 1
7 8946 1 1 76 LEU HB2 H 55.568 -9.539 13.794 1.00 . A A . 76 LEU HB2 1 1
7 8947 1 1 76 LEU HB3 H 54.168 -10.234 12.991 1.00 . A A . 76 LEU HB3 1 1
7 8948 1 1 76 LEU HD11 H 55.649 -12.926 14.103 1.00 . A A . 76 LEU HD11 1 1
7 8949 1 1 76 LEU HD12 H 55.907 -11.358 14.852 1.00 . A A . 76 LEU HD12 1 1
7 8950 1 1 76 LEU HD13 H 57.264 -12.241 14.168 1.00 . A A . 76 LEU HD13 1 1
7 8951 1 1 76 LEU HD21 H 55.778 -12.517 10.899 1.00 . A A . 76 LEU HD21 1 1
7 8952 1 1 76 LEU HD22 H 54.269 -11.802 11.455 1.00 . A A . 76 LEU HD22 1 1
7 8953 1 1 76 LEU HD23 H 54.949 -13.191 12.299 1.00 . A A . 76 LEU HD23 1 1
7 8954 1 1 76 LEU HG H 56.942 -11.116 12.235 1.00 . A A . 76 LEU HG 1 1
7 8955 1 1 76 LEU N N 54.249 -8.211 11.622 1.00 . A A . 76 LEU N 1 1
7 8956 1 1 76 LEU O O 56.686 -10.191 10.010 1.00 . A A . 76 LEU O 1 1
7 8957 1 1 77 ALA C C 54.815 -9.845 7.355 1.00 . A A . 77 ALA C 1 1
7 8958 1 1 77 ALA CA C 54.434 -10.789 8.491 1.00 . A A . 77 ALA CA 1 1
7 8959 1 1 77 ALA CB C 53.026 -11.328 8.245 1.00 . A A . 77 ALA CB 1 1
7 8960 1 1 77 ALA H H 53.608 -9.759 10.141 1.00 . A A . 77 ALA H 1 1
7 8961 1 1 77 ALA HA H 55.136 -11.615 8.524 1.00 . A A . 77 ALA HA 1 1
7 8962 1 1 77 ALA HB1 H 53.012 -11.905 7.336 1.00 . A A . 77 ALA HB1 1 1
7 8963 1 1 77 ALA HB2 H 52.338 -10.497 8.154 1.00 . A A . 77 ALA HB2 1 1
7 8964 1 1 77 ALA HB3 H 52.727 -11.950 9.076 1.00 . A A . 77 ALA HB3 1 1
7 8965 1 1 77 ALA N N 54.453 -10.079 9.761 1.00 . A A . 77 ALA N 1 1
7 8966 1 1 77 ALA O O 55.233 -10.280 6.281 1.00 . A A . 77 ALA O 1 1
7 8967 1 1 78 ALA C C 56.499 -7.269 6.638 1.00 . A A . 78 ALA C 1 1
7 8968 1 1 78 ALA CA C 55.001 -7.542 6.607 1.00 . A A . 78 ALA CA 1 1
7 8969 1 1 78 ALA CB C 54.212 -6.254 6.875 1.00 . A A . 78 ALA CB 1 1
7 8970 1 1 78 ALA H H 54.342 -8.264 8.485 1.00 . A A . 78 ALA H 1 1
7 8971 1 1 78 ALA HA H 54.734 -7.918 5.630 1.00 . A A . 78 ALA HA 1 1
7 8972 1 1 78 ALA HB1 H 54.679 -5.428 6.362 1.00 . A A . 78 ALA HB1 1 1
7 8973 1 1 78 ALA HB2 H 54.193 -6.056 7.937 1.00 . A A . 78 ALA HB2 1 1
7 8974 1 1 78 ALA HB3 H 53.198 -6.372 6.516 1.00 . A A . 78 ALA HB3 1 1
7 8975 1 1 78 ALA N N 54.670 -8.548 7.607 1.00 . A A . 78 ALA N 1 1
7 8976 1 1 78 ALA O O 57.119 -6.987 5.609 1.00 . A A . 78 ALA O 1 1
7 8977 1 1 79 VAL C C 59.198 -8.404 7.326 1.00 . A A . 79 VAL C 1 1
7 8978 1 1 79 VAL CA C 58.518 -7.220 7.973 1.00 . A A . 79 VAL CA 1 1
7 8979 1 1 79 VAL CB C 58.904 -7.162 9.462 1.00 . A A . 79 VAL CB 1 1
7 8980 1 1 79 VAL CG1 C 57.661 -6.946 10.307 1.00 . A A . 79 VAL CG1 1 1
7 8981 1 1 79 VAL CG2 C 59.553 -8.482 9.874 1.00 . A A . 79 VAL CG2 1 1
7 8982 1 1 79 VAL H H 56.553 -7.676 8.598 1.00 . A A . 79 VAL H 1 1
7 8983 1 1 79 VAL HA H 58.822 -6.309 7.479 1.00 . A A . 79 VAL HA 1 1
7 8984 1 1 79 VAL HB H 59.591 -6.356 9.635 1.00 . A A . 79 VAL HB 1 1
7 8985 1 1 79 VAL HG11 H 57.177 -6.028 10.012 1.00 . A A . 79 VAL HG11 1 1
7 8986 1 1 79 VAL HG12 H 57.937 -6.892 11.349 1.00 . A A . 79 VAL HG12 1 1
7 8987 1 1 79 VAL HG13 H 56.993 -7.771 10.155 1.00 . A A . 79 VAL HG13 1 1
7 8988 1 1 79 VAL HG21 H 60.371 -8.708 9.206 1.00 . A A . 79 VAL HG21 1 1
7 8989 1 1 79 VAL HG22 H 58.818 -9.268 9.823 1.00 . A A . 79 VAL HG22 1 1
7 8990 1 1 79 VAL HG23 H 59.923 -8.400 10.879 1.00 . A A . 79 VAL HG23 1 1
7 8991 1 1 79 VAL N N 57.086 -7.406 7.822 1.00 . A A . 79 VAL N 1 1
7 8992 1 1 79 VAL O O 60.150 -8.267 6.574 1.00 . A A . 79 VAL O 1 1
7 8993 1 1 80 ILE C C 59.341 -10.686 5.634 1.00 . A A . 80 ILE C 1 1
7 8994 1 1 80 ILE CA C 59.199 -10.806 7.120 1.00 . A A . 80 ILE CA 1 1
7 8995 1 1 80 ILE CB C 58.252 -11.919 7.528 1.00 . A A . 80 ILE CB 1 1
7 8996 1 1 80 ILE CD1 C 59.242 -13.551 9.166 1.00 . A A . 80 ILE CD1 1 1
7 8997 1 1 80 ILE CG1 C 58.534 -12.212 9.007 1.00 . A A . 80 ILE CG1 1 1
7 8998 1 1 80 ILE CG2 C 58.459 -13.163 6.656 1.00 . A A . 80 ILE CG2 1 1
7 8999 1 1 80 ILE H H 57.915 -9.610 8.257 1.00 . A A . 80 ILE H 1 1
7 9000 1 1 80 ILE HA H 60.167 -10.992 7.545 1.00 . A A . 80 ILE HA 1 1
7 9001 1 1 80 ILE HB H 57.233 -11.575 7.420 1.00 . A A . 80 ILE HB 1 1
7 9002 1 1 80 ILE HD11 H 59.503 -13.693 10.200 1.00 . A A . 80 ILE HD11 1 1
7 9003 1 1 80 ILE HD12 H 60.136 -13.555 8.561 1.00 . A A . 80 ILE HD12 1 1
7 9004 1 1 80 ILE HD13 H 58.584 -14.345 8.846 1.00 . A A . 80 ILE HD13 1 1
7 9005 1 1 80 ILE HG12 H 59.166 -11.425 9.409 1.00 . A A . 80 ILE HG12 1 1
7 9006 1 1 80 ILE HG13 H 57.612 -12.229 9.548 1.00 . A A . 80 ILE HG13 1 1
7 9007 1 1 80 ILE HG21 H 59.507 -13.420 6.633 1.00 . A A . 80 ILE HG21 1 1
7 9008 1 1 80 ILE HG22 H 58.114 -12.961 5.654 1.00 . A A . 80 ILE HG22 1 1
7 9009 1 1 80 ILE HG23 H 57.893 -13.988 7.069 1.00 . A A . 80 ILE HG23 1 1
7 9010 1 1 80 ILE N N 58.678 -9.575 7.646 1.00 . A A . 80 ILE N 1 1
7 9011 1 1 80 ILE O O 60.438 -10.781 5.106 1.00 . A A . 80 ILE O 1 1
7 9012 1 1 81 ALA C C 59.495 -9.255 3.281 1.00 . A A . 81 ALA C 1 1
7 9013 1 1 81 ALA CA C 58.353 -10.218 3.531 1.00 . A A . 81 ALA CA 1 1
7 9014 1 1 81 ALA CB C 57.072 -9.641 2.962 1.00 . A A . 81 ALA CB 1 1
7 9015 1 1 81 ALA H H 57.398 -10.293 5.426 1.00 . A A . 81 ALA H 1 1
7 9016 1 1 81 ALA HA H 58.572 -11.164 3.057 1.00 . A A . 81 ALA HA 1 1
7 9017 1 1 81 ALA HB1 H 57.233 -9.377 1.927 1.00 . A A . 81 ALA HB1 1 1
7 9018 1 1 81 ALA HB2 H 56.800 -8.760 3.522 1.00 . A A . 81 ALA HB2 1 1
7 9019 1 1 81 ALA HB3 H 56.288 -10.375 3.031 1.00 . A A . 81 ALA HB3 1 1
7 9020 1 1 81 ALA N N 58.253 -10.410 4.958 1.00 . A A . 81 ALA N 1 1
7 9021 1 1 81 ALA O O 60.092 -9.240 2.205 1.00 . A A . 81 ALA O 1 1
7 9022 1 1 82 LEU C C 62.189 -8.245 4.697 1.00 . A A . 82 LEU C 1 1
7 9023 1 1 82 LEU CA C 60.931 -7.544 4.216 1.00 . A A . 82 LEU CA 1 1
7 9024 1 1 82 LEU CB C 60.666 -6.281 5.047 1.00 . A A . 82 LEU CB 1 1
7 9025 1 1 82 LEU CD1 C 62.822 -5.372 4.183 1.00 . A A . 82 LEU CD1 1 1
7 9026 1 1 82 LEU CD2 C 60.671 -4.833 3.001 1.00 . A A . 82 LEU CD2 1 1
7 9027 1 1 82 LEU CG C 61.329 -5.081 4.368 1.00 . A A . 82 LEU CG 1 1
7 9028 1 1 82 LEU H H 59.334 -8.556 5.177 1.00 . A A . 82 LEU H 1 1
7 9029 1 1 82 LEU HA H 61.061 -7.272 3.181 1.00 . A A . 82 LEU HA 1 1
7 9030 1 1 82 LEU HB2 H 59.602 -6.115 5.120 1.00 . A A . 82 LEU HB2 1 1
7 9031 1 1 82 LEU HB3 H 61.080 -6.399 6.035 1.00 . A A . 82 LEU HB3 1 1
7 9032 1 1 82 LEU HD11 H 62.964 -5.989 3.308 1.00 . A A . 82 LEU HD11 1 1
7 9033 1 1 82 LEU HD12 H 63.200 -5.892 5.053 1.00 . A A . 82 LEU HD12 1 1
7 9034 1 1 82 LEU HD13 H 63.357 -4.444 4.059 1.00 . A A . 82 LEU HD13 1 1
7 9035 1 1 82 LEU HD21 H 61.312 -5.204 2.215 1.00 . A A . 82 LEU HD21 1 1
7 9036 1 1 82 LEU HD22 H 60.514 -3.775 2.866 1.00 . A A . 82 LEU HD22 1 1
7 9037 1 1 82 LEU HD23 H 59.718 -5.344 2.957 1.00 . A A . 82 LEU HD23 1 1
7 9038 1 1 82 LEU HG H 61.212 -4.207 4.991 1.00 . A A . 82 LEU HG 1 1
7 9039 1 1 82 LEU N N 59.823 -8.474 4.317 1.00 . A A . 82 LEU N 1 1
7 9040 1 1 82 LEU O O 63.256 -8.120 4.097 1.00 . A A . 82 LEU O 1 1
7 9041 1 1 83 PHE C C 63.513 -10.863 5.351 1.00 . A A . 83 PHE C 1 1
7 9042 1 1 83 PHE CA C 63.168 -9.745 6.310 1.00 . A A . 83 PHE CA 1 1
7 9043 1 1 83 PHE CB C 62.840 -10.302 7.684 1.00 . A A . 83 PHE CB 1 1
7 9044 1 1 83 PHE CD1 C 62.636 -7.851 8.328 1.00 . A A . 83 PHE CD1 1 1
7 9045 1 1 83 PHE CD2 C 62.946 -9.514 10.065 1.00 . A A . 83 PHE CD2 1 1
7 9046 1 1 83 PHE CE1 C 62.598 -6.853 9.296 1.00 . A A . 83 PHE CE1 1 1
7 9047 1 1 83 PHE CE2 C 62.912 -8.511 11.026 1.00 . A A . 83 PHE CE2 1 1
7 9048 1 1 83 PHE CG C 62.809 -9.194 8.712 1.00 . A A . 83 PHE CG 1 1
7 9049 1 1 83 PHE CZ C 62.737 -7.186 10.642 1.00 . A A . 83 PHE CZ 1 1
7 9050 1 1 83 PHE H H 61.168 -9.084 6.205 1.00 . A A . 83 PHE H 1 1
7 9051 1 1 83 PHE HA H 63.994 -9.091 6.394 1.00 . A A . 83 PHE HA 1 1
7 9052 1 1 83 PHE HB2 H 61.891 -10.786 7.655 1.00 . A A . 83 PHE HB2 1 1
7 9053 1 1 83 PHE HB3 H 63.584 -11.015 7.958 1.00 . A A . 83 PHE HB3 1 1
7 9054 1 1 83 PHE HD1 H 62.529 -7.584 7.294 1.00 . A A . 83 PHE HD1 1 1
7 9055 1 1 83 PHE HD2 H 63.082 -10.537 10.366 1.00 . A A . 83 PHE HD2 1 1
7 9056 1 1 83 PHE HE1 H 62.471 -5.821 9.004 1.00 . A A . 83 PHE HE1 1 1
7 9057 1 1 83 PHE HE2 H 63.020 -8.759 12.068 1.00 . A A . 83 PHE HE2 1 1
7 9058 1 1 83 PHE HZ H 62.704 -6.424 11.382 1.00 . A A . 83 PHE HZ 1 1
7 9059 1 1 83 PHE N N 62.047 -9.007 5.775 1.00 . A A . 83 PHE N 1 1
7 9060 1 1 83 PHE O O 64.681 -11.171 5.111 1.00 . A A . 83 PHE O 1 1
7 9061 1 1 84 ASN C C 63.171 -11.877 2.538 1.00 . A A . 84 ASN C 1 1
7 9062 1 1 84 ASN CA C 62.613 -12.482 3.797 1.00 . A A . 84 ASN CA 1 1
7 9063 1 1 84 ASN CB C 61.242 -13.093 3.512 1.00 . A A . 84 ASN CB 1 1
7 9064 1 1 84 ASN CG C 61.359 -14.598 3.294 1.00 . A A . 84 ASN CG 1 1
7 9065 1 1 84 ASN H H 61.570 -11.107 4.997 1.00 . A A . 84 ASN H 1 1
7 9066 1 1 84 ASN HA H 63.281 -13.219 4.164 1.00 . A A . 84 ASN HA 1 1
7 9067 1 1 84 ASN HB2 H 60.592 -12.897 4.351 1.00 . A A . 84 ASN HB2 1 1
7 9068 1 1 84 ASN HB3 H 60.823 -12.630 2.627 1.00 . A A . 84 ASN HB3 1 1
7 9069 1 1 84 ASN HD21 H 60.454 -15.062 4.999 1.00 . A A . 84 ASN HD21 1 1
7 9070 1 1 84 ASN HD22 H 60.954 -16.384 4.060 1.00 . A A . 84 ASN HD22 1 1
7 9071 1 1 84 ASN N N 62.469 -11.430 4.775 1.00 . A A . 84 ASN N 1 1
7 9072 1 1 84 ASN ND2 N 60.883 -15.416 4.192 1.00 . A A . 84 ASN ND2 1 1
7 9073 1 1 84 ASN O O 63.751 -12.548 1.685 1.00 . A A . 84 ASN O 1 1
7 9074 1 1 84 ASN OD1 O 61.898 -15.039 2.279 1.00 . A A . 84 ASN OD1 1 1
7 9075 1 1 85 SER C C 63.087 -8.332 1.485 1.00 . A A . 85 SER C 1 1
7 9076 1 1 85 SER CA C 63.439 -9.805 1.317 1.00 . A A . 85 SER CA 1 1
7 9077 1 1 85 SER CB C 62.807 -10.336 0.030 1.00 . A A . 85 SER CB 1 1
7 9078 1 1 85 SER H H 62.495 -10.147 3.206 1.00 . A A . 85 SER H 1 1
7 9079 1 1 85 SER HA H 64.512 -9.902 1.242 1.00 . A A . 85 SER HA 1 1
7 9080 1 1 85 SER HB2 H 62.983 -9.641 -0.773 1.00 . A A . 85 SER HB2 1 1
7 9081 1 1 85 SER HB3 H 63.249 -11.291 -0.220 1.00 . A A . 85 SER HB3 1 1
7 9082 1 1 85 SER HG H 60.981 -9.669 -0.058 1.00 . A A . 85 SER HG 1 1
7 9083 1 1 85 SER N N 62.973 -10.584 2.460 1.00 . A A . 85 SER N 1 1
7 9084 1 1 85 SER O O 63.948 -7.583 1.918 1.00 . A A . 85 SER O 1 1
7 9085 1 1 85 SER OXT O 61.965 -7.972 1.172 1.00 . A A . 85 SER OXT 1 1
7 9086 1 1 85 SER OG O 61.406 -10.484 0.222 1.00 . A A . 85 SER OG 1 1
8 9087 1 1 1 MET C C 48.781 -13.685 17.892 1.00 . A A . 1 MET C 1 1
8 9088 1 1 1 MET CA C 47.352 -14.148 18.155 1.00 . A A . 1 MET CA 1 1
8 9089 1 1 1 MET CB C 46.466 -13.841 16.944 1.00 . A A . 1 MET CB 1 1
8 9090 1 1 1 MET CE C 43.653 -16.110 17.138 1.00 . A A . 1 MET CE 1 1
8 9091 1 1 1 MET CG C 45.004 -13.760 17.389 1.00 . A A . 1 MET CG 1 1
8 9092 1 1 1 MET H1 H 47.602 -13.151 19.966 1.00 . A A . 1 MET H1 1 1
8 9093 1 1 1 MET H2 H 46.181 -14.078 19.876 1.00 . A A . 1 MET H2 1 1
8 9094 1 1 1 MET H3 H 46.287 -12.598 19.049 1.00 . A A . 1 MET H3 1 1
8 9095 1 1 1 MET HA H 47.350 -15.213 18.340 1.00 . A A . 1 MET HA 1 1
8 9096 1 1 1 MET HB2 H 46.763 -12.897 16.509 1.00 . A A . 1 MET HB2 1 1
8 9097 1 1 1 MET HB3 H 46.573 -14.625 16.210 1.00 . A A . 1 MET HB3 1 1
8 9098 1 1 1 MET HE1 H 43.376 -17.081 17.525 1.00 . A A . 1 MET HE1 1 1
8 9099 1 1 1 MET HE2 H 44.257 -16.236 16.254 1.00 . A A . 1 MET HE2 1 1
8 9100 1 1 1 MET HE3 H 42.764 -15.549 16.888 1.00 . A A . 1 MET HE3 1 1
8 9101 1 1 1 MET HG2 H 44.856 -12.864 17.974 1.00 . A A . 1 MET HG2 1 1
8 9102 1 1 1 MET HG3 H 44.364 -13.731 16.520 1.00 . A A . 1 MET HG3 1 1
8 9103 1 1 1 MET N N 46.815 -13.440 19.352 1.00 . A A . 1 MET N 1 1
8 9104 1 1 1 MET O O 49.190 -13.519 16.742 1.00 . A A . 1 MET O 1 1
8 9105 1 1 1 MET SD S 44.597 -15.211 18.394 1.00 . A A . 1 MET SD 1 1
8 9106 1 1 2 THR C C 51.617 -13.729 17.685 1.00 . A A . 2 THR C 1 1
8 9107 1 1 2 THR CA C 50.923 -13.033 18.850 1.00 . A A . 2 THR CA 1 1
8 9108 1 1 2 THR CB C 51.685 -13.365 20.142 1.00 . A A . 2 THR CB 1 1
8 9109 1 1 2 THR CG2 C 52.437 -12.130 20.640 1.00 . A A . 2 THR CG2 1 1
8 9110 1 1 2 THR H H 49.154 -13.627 19.857 1.00 . A A . 2 THR H 1 1
8 9111 1 1 2 THR HA H 50.941 -11.968 18.695 1.00 . A A . 2 THR HA 1 1
8 9112 1 1 2 THR HB H 52.398 -14.156 19.947 1.00 . A A . 2 THR HB 1 1
8 9113 1 1 2 THR HG1 H 50.028 -13.175 21.142 1.00 . A A . 2 THR HG1 1 1
8 9114 1 1 2 THR HG21 H 53.124 -12.417 21.422 1.00 . A A . 2 THR HG21 1 1
8 9115 1 1 2 THR HG22 H 51.730 -11.412 21.027 1.00 . A A . 2 THR HG22 1 1
8 9116 1 1 2 THR HG23 H 52.986 -11.691 19.821 1.00 . A A . 2 THR HG23 1 1
8 9117 1 1 2 THR N N 49.536 -13.477 18.967 1.00 . A A . 2 THR N 1 1
8 9118 1 1 2 THR O O 51.295 -14.872 17.362 1.00 . A A . 2 THR O 1 1
8 9119 1 1 2 THR OG1 O 50.764 -13.792 21.136 1.00 . A A . 2 THR OG1 1 1
8 9120 1 1 3 VAL C C 54.793 -13.323 16.195 1.00 . A A . 3 VAL C 1 1
8 9121 1 1 3 VAL CA C 53.350 -13.656 16.013 1.00 . A A . 3 VAL CA 1 1
8 9122 1 1 3 VAL CB C 52.909 -13.148 14.667 1.00 . A A . 3 VAL CB 1 1
8 9123 1 1 3 VAL CG1 C 51.763 -14.004 14.172 1.00 . A A . 3 VAL CG1 1 1
8 9124 1 1 3 VAL CG2 C 52.473 -11.688 14.782 1.00 . A A . 3 VAL CG2 1 1
8 9125 1 1 3 VAL H H 52.861 -12.170 17.386 1.00 . A A . 3 VAL H 1 1
8 9126 1 1 3 VAL HA H 53.230 -14.728 16.045 1.00 . A A . 3 VAL HA 1 1
8 9127 1 1 3 VAL HB H 53.735 -13.230 13.986 1.00 . A A . 3 VAL HB 1 1
8 9128 1 1 3 VAL HG11 H 51.980 -15.043 14.373 1.00 . A A . 3 VAL HG11 1 1
8 9129 1 1 3 VAL HG12 H 51.650 -13.858 13.114 1.00 . A A . 3 VAL HG12 1 1
8 9130 1 1 3 VAL HG13 H 50.861 -13.716 14.686 1.00 . A A . 3 VAL HG13 1 1
8 9131 1 1 3 VAL HG21 H 52.952 -11.237 15.639 1.00 . A A . 3 VAL HG21 1 1
8 9132 1 1 3 VAL HG22 H 51.402 -11.640 14.900 1.00 . A A . 3 VAL HG22 1 1
8 9133 1 1 3 VAL HG23 H 52.761 -11.157 13.889 1.00 . A A . 3 VAL HG23 1 1
8 9134 1 1 3 VAL N N 52.603 -13.062 17.084 1.00 . A A . 3 VAL N 1 1
8 9135 1 1 3 VAL O O 55.154 -12.186 16.488 1.00 . A A . 3 VAL O 1 1
8 9136 1 1 4 LYS C C 57.740 -15.167 15.333 1.00 . A A . 4 LYS C 1 1
8 9137 1 1 4 LYS CA C 57.010 -14.161 16.174 1.00 . A A . 4 LYS CA 1 1
8 9138 1 1 4 LYS CB C 57.392 -14.326 17.627 1.00 . A A . 4 LYS CB 1 1
8 9139 1 1 4 LYS CD C 55.676 -15.443 19.132 1.00 . A A . 4 LYS CD 1 1
8 9140 1 1 4 LYS CE C 54.351 -15.319 18.357 1.00 . A A . 4 LYS CE 1 1
8 9141 1 1 4 LYS CG C 56.859 -15.669 18.169 1.00 . A A . 4 LYS CG 1 1
8 9142 1 1 4 LYS H H 55.242 -15.189 15.793 1.00 . A A . 4 LYS H 1 1
8 9143 1 1 4 LYS HA H 57.280 -13.177 15.846 1.00 . A A . 4 LYS HA 1 1
8 9144 1 1 4 LYS HB2 H 58.458 -14.311 17.691 1.00 . A A . 4 LYS HB2 1 1
8 9145 1 1 4 LYS HB3 H 56.983 -13.510 18.196 1.00 . A A . 4 LYS HB3 1 1
8 9146 1 1 4 LYS HD2 H 55.610 -16.282 19.810 1.00 . A A . 4 LYS HD2 1 1
8 9147 1 1 4 LYS HD3 H 55.842 -14.542 19.704 1.00 . A A . 4 LYS HD3 1 1
8 9148 1 1 4 LYS HE2 H 54.035 -14.285 18.341 1.00 . A A . 4 LYS HE2 1 1
8 9149 1 1 4 LYS HE3 H 54.474 -15.671 17.343 1.00 . A A . 4 LYS HE3 1 1
8 9150 1 1 4 LYS HG2 H 56.539 -16.290 17.347 1.00 . A A . 4 LYS HG2 1 1
8 9151 1 1 4 LYS HG3 H 57.654 -16.172 18.700 1.00 . A A . 4 LYS HG3 1 1
8 9152 1 1 4 LYS HZ1 H 53.539 -17.149 18.932 1.00 . A A . 4 LYS HZ1 1 1
8 9153 1 1 4 LYS HZ2 H 52.381 -15.949 18.607 1.00 . A A . 4 LYS HZ2 1 1
8 9154 1 1 4 LYS HZ3 H 53.281 -15.898 20.048 1.00 . A A . 4 LYS HZ3 1 1
8 9155 1 1 4 LYS N N 55.603 -14.323 16.025 1.00 . A A . 4 LYS N 1 1
8 9156 1 1 4 LYS NZ N 53.310 -16.141 19.037 1.00 . A A . 4 LYS NZ 1 1
8 9157 1 1 4 LYS O O 57.366 -16.338 15.274 1.00 . A A . 4 LYS O 1 1
8 9158 1 1 5 GLN C C 60.982 -15.239 13.747 1.00 . A A . 5 GLN C 1 1
8 9159 1 1 5 GLN CA C 59.508 -15.589 13.787 1.00 . A A . 5 GLN CA 1 1
8 9160 1 1 5 GLN CB C 58.929 -15.484 12.393 1.00 . A A . 5 GLN CB 1 1
8 9161 1 1 5 GLN CD C 56.793 -15.434 11.085 1.00 . A A . 5 GLN CD 1 1
8 9162 1 1 5 GLN CG C 57.402 -15.389 12.484 1.00 . A A . 5 GLN CG 1 1
8 9163 1 1 5 GLN H H 59.006 -13.748 14.713 1.00 . A A . 5 GLN H 1 1
8 9164 1 1 5 GLN HA H 59.398 -16.606 14.131 1.00 . A A . 5 GLN HA 1 1
8 9165 1 1 5 GLN HB2 H 59.319 -14.595 11.935 1.00 . A A . 5 GLN HB2 1 1
8 9166 1 1 5 GLN HB3 H 59.207 -16.351 11.813 1.00 . A A . 5 GLN HB3 1 1
8 9167 1 1 5 GLN HE21 H 58.465 -16.061 10.217 1.00 . A A . 5 GLN HE21 1 1
8 9168 1 1 5 GLN HE22 H 57.151 -15.824 9.168 1.00 . A A . 5 GLN HE22 1 1
8 9169 1 1 5 GLN HG2 H 57.023 -16.213 13.071 1.00 . A A . 5 GLN HG2 1 1
8 9170 1 1 5 GLN HG3 H 57.130 -14.459 12.962 1.00 . A A . 5 GLN HG3 1 1
8 9171 1 1 5 GLN N N 58.766 -14.706 14.654 1.00 . A A . 5 GLN N 1 1
8 9172 1 1 5 GLN NE2 N 57.529 -15.808 10.074 1.00 . A A . 5 GLN NE2 1 1
8 9173 1 1 5 GLN O O 61.381 -14.097 13.956 1.00 . A A . 5 GLN O 1 1
8 9174 1 1 5 GLN OE1 O 55.615 -15.123 10.910 1.00 . A A . 5 GLN OE1 1 1
8 9175 1 1 6 THR C C 63.625 -15.985 11.921 1.00 . A A . 6 THR C 1 1
8 9176 1 1 6 THR CA C 63.204 -16.063 13.380 1.00 . A A . 6 THR CA 1 1
8 9177 1 1 6 THR CB C 63.891 -17.241 14.060 1.00 . A A . 6 THR CB 1 1
8 9178 1 1 6 THR CG2 C 65.279 -16.818 14.497 1.00 . A A . 6 THR CG2 1 1
8 9179 1 1 6 THR H H 61.408 -17.110 13.310 1.00 . A A . 6 THR H 1 1
8 9180 1 1 6 THR HA H 63.479 -15.157 13.876 1.00 . A A . 6 THR HA 1 1
8 9181 1 1 6 THR HB H 63.970 -18.067 13.370 1.00 . A A . 6 THR HB 1 1
8 9182 1 1 6 THR HG1 H 63.748 -17.927 15.874 1.00 . A A . 6 THR HG1 1 1
8 9183 1 1 6 THR HG21 H 65.882 -16.631 13.623 1.00 . A A . 6 THR HG21 1 1
8 9184 1 1 6 THR HG22 H 65.720 -17.604 15.085 1.00 . A A . 6 THR HG22 1 1
8 9185 1 1 6 THR HG23 H 65.208 -15.918 15.087 1.00 . A A . 6 THR HG23 1 1
8 9186 1 1 6 THR N N 61.782 -16.238 13.468 1.00 . A A . 6 THR N 1 1
8 9187 1 1 6 THR O O 63.630 -16.994 11.217 1.00 . A A . 6 THR O 1 1
8 9188 1 1 6 THR OG1 O 63.134 -17.638 15.195 1.00 . A A . 6 THR OG1 1 1
8 9189 1 1 7 VAL C C 65.917 -14.631 9.968 1.00 . A A . 7 VAL C 1 1
8 9190 1 1 7 VAL CA C 64.394 -14.625 10.073 1.00 . A A . 7 VAL CA 1 1
8 9191 1 1 7 VAL CB C 63.844 -13.305 9.493 1.00 . A A . 7 VAL CB 1 1
8 9192 1 1 7 VAL CG1 C 63.632 -13.433 7.970 1.00 . A A . 7 VAL CG1 1 1
8 9193 1 1 7 VAL CG2 C 62.510 -12.956 10.169 1.00 . A A . 7 VAL CG2 1 1
8 9194 1 1 7 VAL H H 63.953 -14.003 12.067 1.00 . A A . 7 VAL H 1 1
8 9195 1 1 7 VAL HA H 64.004 -15.451 9.498 1.00 . A A . 7 VAL HA 1 1
8 9196 1 1 7 VAL HB H 64.554 -12.512 9.681 1.00 . A A . 7 VAL HB 1 1
8 9197 1 1 7 VAL HG11 H 63.628 -14.472 7.683 1.00 . A A . 7 VAL HG11 1 1
8 9198 1 1 7 VAL HG12 H 64.433 -12.924 7.452 1.00 . A A . 7 VAL HG12 1 1
8 9199 1 1 7 VAL HG13 H 62.687 -12.983 7.696 1.00 . A A . 7 VAL HG13 1 1
8 9200 1 1 7 VAL HG21 H 61.918 -13.850 10.284 1.00 . A A . 7 VAL HG21 1 1
8 9201 1 1 7 VAL HG22 H 61.972 -12.245 9.558 1.00 . A A . 7 VAL HG22 1 1
8 9202 1 1 7 VAL HG23 H 62.700 -12.523 11.139 1.00 . A A . 7 VAL HG23 1 1
8 9203 1 1 7 VAL N N 63.979 -14.785 11.465 1.00 . A A . 7 VAL N 1 1
8 9204 1 1 7 VAL O O 66.592 -13.750 10.496 1.00 . A A . 7 VAL O 1 1
8 9205 1 1 8 GLU C C 68.324 -14.658 8.069 1.00 . A A . 8 GLU C 1 1
8 9206 1 1 8 GLU CA C 67.895 -15.709 9.079 1.00 . A A . 8 GLU CA 1 1
8 9207 1 1 8 GLU CB C 68.283 -17.103 8.580 1.00 . A A . 8 GLU CB 1 1
8 9208 1 1 8 GLU CD C 66.148 -18.323 9.056 1.00 . A A . 8 GLU CD 1 1
8 9209 1 1 8 GLU CG C 67.612 -18.166 9.455 1.00 . A A . 8 GLU CG 1 1
8 9210 1 1 8 GLU H H 65.871 -16.290 8.847 1.00 . A A . 8 GLU H 1 1
8 9211 1 1 8 GLU HA H 68.386 -15.518 10.022 1.00 . A A . 8 GLU HA 1 1
8 9212 1 1 8 GLU HB2 H 67.960 -17.222 7.556 1.00 . A A . 8 GLU HB2 1 1
8 9213 1 1 8 GLU HB3 H 69.355 -17.220 8.636 1.00 . A A . 8 GLU HB3 1 1
8 9214 1 1 8 GLU HG2 H 68.121 -19.110 9.326 1.00 . A A . 8 GLU HG2 1 1
8 9215 1 1 8 GLU HG3 H 67.670 -17.867 10.491 1.00 . A A . 8 GLU HG3 1 1
8 9216 1 1 8 GLU N N 66.453 -15.621 9.262 1.00 . A A . 8 GLU N 1 1
8 9217 1 1 8 GLU O O 68.104 -14.816 6.868 1.00 . A A . 8 GLU O 1 1
8 9218 1 1 8 GLU OE1 O 65.901 -18.797 7.960 1.00 . A A . 8 GLU OE1 1 1
8 9219 1 1 8 GLU OE2 O 65.296 -17.966 9.854 1.00 . A A . 8 GLU OE2 1 1
8 9220 1 1 9 ILE C C 70.344 -12.960 6.658 1.00 . A A . 9 ILE C 1 1
8 9221 1 1 9 ILE CA C 69.311 -12.497 7.662 1.00 . A A . 9 ILE CA 1 1
8 9222 1 1 9 ILE CB C 69.938 -11.304 8.400 1.00 . A A . 9 ILE CB 1 1
8 9223 1 1 9 ILE CD1 C 68.185 -10.557 10.098 1.00 . A A . 9 ILE CD1 1 1
8 9224 1 1 9 ILE CG1 C 69.538 -11.259 9.885 1.00 . A A . 9 ILE CG1 1 1
8 9225 1 1 9 ILE CG2 C 69.527 -10.015 7.697 1.00 . A A . 9 ILE CG2 1 1
8 9226 1 1 9 ILE H H 69.038 -13.477 9.523 1.00 . A A . 9 ILE H 1 1
8 9227 1 1 9 ILE HA H 68.440 -12.151 7.126 1.00 . A A . 9 ILE HA 1 1
8 9228 1 1 9 ILE HB H 71.014 -11.391 8.331 1.00 . A A . 9 ILE HB 1 1
8 9229 1 1 9 ILE HD11 H 68.318 -9.744 10.800 1.00 . A A . 9 ILE HD11 1 1
8 9230 1 1 9 ILE HD12 H 67.475 -11.257 10.497 1.00 . A A . 9 ILE HD12 1 1
8 9231 1 1 9 ILE HD13 H 67.811 -10.165 9.164 1.00 . A A . 9 ILE HD13 1 1
8 9232 1 1 9 ILE HG12 H 69.484 -12.258 10.269 1.00 . A A . 9 ILE HG12 1 1
8 9233 1 1 9 ILE HG13 H 70.300 -10.717 10.425 1.00 . A A . 9 ILE HG13 1 1
8 9234 1 1 9 ILE HG21 H 68.474 -9.850 7.843 1.00 . A A . 9 ILE HG21 1 1
8 9235 1 1 9 ILE HG22 H 69.729 -10.109 6.645 1.00 . A A . 9 ILE HG22 1 1
8 9236 1 1 9 ILE HG23 H 70.088 -9.187 8.101 1.00 . A A . 9 ILE HG23 1 1
8 9237 1 1 9 ILE N N 68.905 -13.569 8.556 1.00 . A A . 9 ILE N 1 1
8 9238 1 1 9 ILE O O 71.348 -13.577 7.014 1.00 . A A . 9 ILE O 1 1
8 9239 1 1 10 THR C C 72.073 -11.694 4.436 1.00 . A A . 10 THR C 1 1
8 9240 1 1 10 THR CA C 71.082 -12.841 4.381 1.00 . A A . 10 THR CA 1 1
8 9241 1 1 10 THR CB C 70.356 -12.879 3.036 1.00 . A A . 10 THR CB 1 1
8 9242 1 1 10 THR CG2 C 70.708 -14.160 2.293 1.00 . A A . 10 THR CG2 1 1
8 9243 1 1 10 THR H H 69.356 -12.023 5.206 1.00 . A A . 10 THR H 1 1
8 9244 1 1 10 THR HA H 71.587 -13.777 4.573 1.00 . A A . 10 THR HA 1 1
8 9245 1 1 10 THR HB H 70.644 -12.028 2.445 1.00 . A A . 10 THR HB 1 1
8 9246 1 1 10 THR HG1 H 68.534 -12.500 2.467 1.00 . A A . 10 THR HG1 1 1
8 9247 1 1 10 THR HG21 H 70.308 -14.116 1.293 1.00 . A A . 10 THR HG21 1 1
8 9248 1 1 10 THR HG22 H 70.282 -15.003 2.817 1.00 . A A . 10 THR HG22 1 1
8 9249 1 1 10 THR HG23 H 71.781 -14.266 2.251 1.00 . A A . 10 THR HG23 1 1
8 9250 1 1 10 THR N N 70.134 -12.568 5.417 1.00 . A A . 10 THR N 1 1
8 9251 1 1 10 THR O O 72.978 -11.575 3.613 1.00 . A A . 10 THR O 1 1
8 9252 1 1 10 THR OG1 O 68.954 -12.837 3.263 1.00 . A A . 10 THR OG1 1 1
8 9253 1 1 11 ASN C C 71.807 -8.413 5.469 1.00 . A A . 11 ASN C 1 1
8 9254 1 1 11 ASN CA C 72.627 -9.662 5.753 1.00 . A A . 11 ASN CA 1 1
8 9255 1 1 11 ASN CB C 73.919 -9.623 4.945 1.00 . A A . 11 ASN CB 1 1
8 9256 1 1 11 ASN CG C 73.636 -9.202 3.504 1.00 . A A . 11 ASN CG 1 1
8 9257 1 1 11 ASN H H 71.080 -11.057 6.046 1.00 . A A . 11 ASN H 1 1
8 9258 1 1 11 ASN HA H 72.867 -9.679 6.807 1.00 . A A . 11 ASN HA 1 1
8 9259 1 1 11 ASN HB2 H 74.589 -8.912 5.397 1.00 . A A . 11 ASN HB2 1 1
8 9260 1 1 11 ASN HB3 H 74.372 -10.599 4.953 1.00 . A A . 11 ASN HB3 1 1
8 9261 1 1 11 ASN HD21 H 75.519 -8.694 3.127 1.00 . A A . 11 ASN HD21 1 1
8 9262 1 1 11 ASN HD22 H 74.437 -8.485 1.835 1.00 . A A . 11 ASN HD22 1 1
8 9263 1 1 11 ASN N N 71.837 -10.856 5.458 1.00 . A A . 11 ASN N 1 1
8 9264 1 1 11 ASN ND2 N 74.612 -8.756 2.760 1.00 . A A . 11 ASN ND2 1 1
8 9265 1 1 11 ASN O O 72.311 -7.291 5.517 1.00 . A A . 11 ASN O 1 1
8 9266 1 1 11 ASN OD1 O 72.497 -9.281 3.046 1.00 . A A . 11 ASN OD1 1 1
8 9267 1 1 12 LYS C C 68.829 -7.103 6.098 1.00 . A A . 12 LYS C 1 1
8 9268 1 1 12 LYS CA C 69.619 -7.543 4.861 1.00 . A A . 12 LYS CA 1 1
8 9269 1 1 12 LYS CB C 68.644 -7.983 3.762 1.00 . A A . 12 LYS CB 1 1
8 9270 1 1 12 LYS CD C 69.181 -6.517 1.797 1.00 . A A . 12 LYS CD 1 1
8 9271 1 1 12 LYS CE C 69.988 -6.421 0.500 1.00 . A A . 12 LYS CE 1 1
8 9272 1 1 12 LYS CG C 69.338 -7.920 2.394 1.00 . A A . 12 LYS CG 1 1
8 9273 1 1 12 LYS H H 70.225 -9.557 5.145 1.00 . A A . 12 LYS H 1 1
8 9274 1 1 12 LYS HA H 70.187 -6.699 4.498 1.00 . A A . 12 LYS HA 1 1
8 9275 1 1 12 LYS HB2 H 68.323 -8.997 3.956 1.00 . A A . 12 LYS HB2 1 1
8 9276 1 1 12 LYS HB3 H 67.784 -7.329 3.759 1.00 . A A . 12 LYS HB3 1 1
8 9277 1 1 12 LYS HD2 H 68.138 -6.330 1.587 1.00 . A A . 12 LYS HD2 1 1
8 9278 1 1 12 LYS HD3 H 69.545 -5.783 2.499 1.00 . A A . 12 LYS HD3 1 1
8 9279 1 1 12 LYS HE2 H 71.026 -6.641 0.705 1.00 . A A . 12 LYS HE2 1 1
8 9280 1 1 12 LYS HE3 H 69.604 -7.131 -0.216 1.00 . A A . 12 LYS HE3 1 1
8 9281 1 1 12 LYS HG2 H 70.388 -8.147 2.509 1.00 . A A . 12 LYS HG2 1 1
8 9282 1 1 12 LYS HG3 H 68.887 -8.642 1.729 1.00 . A A . 12 LYS HG3 1 1
8 9283 1 1 12 LYS HZ1 H 70.399 -4.380 0.549 1.00 . A A . 12 LYS HZ1 1 1
8 9284 1 1 12 LYS HZ2 H 68.870 -4.765 -0.085 1.00 . A A . 12 LYS HZ2 1 1
8 9285 1 1 12 LYS HZ3 H 70.268 -5.021 -1.016 1.00 . A A . 12 LYS HZ3 1 1
8 9286 1 1 12 LYS N N 70.542 -8.633 5.168 1.00 . A A . 12 LYS N 1 1
8 9287 1 1 12 LYS NZ N 69.873 -5.043 -0.055 1.00 . A A . 12 LYS NZ 1 1
8 9288 1 1 12 LYS O O 68.932 -5.955 6.523 1.00 . A A . 12 LYS O 1 1
8 9289 1 1 13 LEU C C 66.376 -6.437 7.522 1.00 . A A . 13 LEU C 1 1
8 9290 1 1 13 LEU CA C 67.215 -7.661 7.838 1.00 . A A . 13 LEU CA 1 1
8 9291 1 1 13 LEU CB C 68.127 -7.341 9.040 1.00 . A A . 13 LEU CB 1 1
8 9292 1 1 13 LEU CD1 C 66.102 -7.713 10.518 1.00 . A A . 13 LEU CD1 1 1
8 9293 1 1 13 LEU CD2 C 68.200 -6.757 11.482 1.00 . A A . 13 LEU CD2 1 1
8 9294 1 1 13 LEU CG C 67.309 -6.805 10.234 1.00 . A A . 13 LEU CG 1 1
8 9295 1 1 13 LEU H H 67.962 -8.906 6.279 1.00 . A A . 13 LEU H 1 1
8 9296 1 1 13 LEU HA H 66.569 -8.490 8.086 1.00 . A A . 13 LEU HA 1 1
8 9297 1 1 13 LEU HB2 H 68.651 -8.223 9.343 1.00 . A A . 13 LEU HB2 1 1
8 9298 1 1 13 LEU HB3 H 68.845 -6.597 8.744 1.00 . A A . 13 LEU HB3 1 1
8 9299 1 1 13 LEU HD11 H 65.725 -7.508 11.511 1.00 . A A . 13 LEU HD11 1 1
8 9300 1 1 13 LEU HD12 H 66.401 -8.746 10.458 1.00 . A A . 13 LEU HD12 1 1
8 9301 1 1 13 LEU HD13 H 65.326 -7.524 9.796 1.00 . A A . 13 LEU HD13 1 1
8 9302 1 1 13 LEU HD21 H 68.266 -7.742 11.920 1.00 . A A . 13 LEU HD21 1 1
8 9303 1 1 13 LEU HD22 H 67.773 -6.075 12.201 1.00 . A A . 13 LEU HD22 1 1
8 9304 1 1 13 LEU HD23 H 69.188 -6.418 11.211 1.00 . A A . 13 LEU HD23 1 1
8 9305 1 1 13 LEU HG H 66.962 -5.808 10.012 1.00 . A A . 13 LEU HG 1 1
8 9306 1 1 13 LEU N N 68.025 -8.007 6.663 1.00 . A A . 13 LEU N 1 1
8 9307 1 1 13 LEU O O 65.720 -5.873 8.395 1.00 . A A . 13 LEU O 1 1
8 9308 1 1 14 GLY C C 66.218 -3.679 6.823 1.00 . A A . 14 GLY C 1 1
8 9309 1 1 14 GLY CA C 65.708 -4.787 5.919 1.00 . A A . 14 GLY CA 1 1
8 9310 1 1 14 GLY H H 66.995 -6.440 5.614 1.00 . A A . 14 GLY H 1 1
8 9311 1 1 14 GLY HA2 H 65.894 -4.540 4.882 1.00 . A A . 14 GLY HA2 1 1
8 9312 1 1 14 GLY HA3 H 64.653 -4.931 6.083 1.00 . A A . 14 GLY HA3 1 1
8 9313 1 1 14 GLY N N 66.433 -5.987 6.277 1.00 . A A . 14 GLY N 1 1
8 9314 1 1 14 GLY O O 65.667 -2.585 6.891 1.00 . A A . 14 GLY O 1 1
8 9315 1 1 15 MET C C 68.260 -1.774 7.759 1.00 . A A . 15 MET C 1 1
8 9316 1 1 15 MET CA C 67.923 -3.089 8.456 1.00 . A A . 15 MET CA 1 1
8 9317 1 1 15 MET CB C 69.192 -3.737 9.021 1.00 . A A . 15 MET CB 1 1
8 9318 1 1 15 MET CE C 72.440 -3.411 6.492 1.00 . A A . 15 MET CE 1 1
8 9319 1 1 15 MET CG C 70.186 -4.014 7.880 1.00 . A A . 15 MET CG 1 1
8 9320 1 1 15 MET H H 67.674 -4.905 7.424 1.00 . A A . 15 MET H 1 1
8 9321 1 1 15 MET HA H 67.242 -2.890 9.270 1.00 . A A . 15 MET HA 1 1
8 9322 1 1 15 MET HB2 H 69.640 -3.067 9.739 1.00 . A A . 15 MET HB2 1 1
8 9323 1 1 15 MET HB3 H 68.932 -4.678 9.510 1.00 . A A . 15 MET HB3 1 1
8 9324 1 1 15 MET HE1 H 73.063 -2.602 6.135 1.00 . A A . 15 MET HE1 1 1
8 9325 1 1 15 MET HE2 H 71.705 -3.653 5.742 1.00 . A A . 15 MET HE2 1 1
8 9326 1 1 15 MET HE3 H 73.049 -4.282 6.691 1.00 . A A . 15 MET HE3 1 1
8 9327 1 1 15 MET HG2 H 70.529 -5.035 7.942 1.00 . A A . 15 MET HG2 1 1
8 9328 1 1 15 MET HG3 H 69.699 -3.856 6.929 1.00 . A A . 15 MET HG3 1 1
8 9329 1 1 15 MET N N 67.295 -4.008 7.529 1.00 . A A . 15 MET N 1 1
8 9330 1 1 15 MET O O 67.470 -1.266 6.965 1.00 . A A . 15 MET O 1 1
8 9331 1 1 15 MET SD S 71.606 -2.900 8.015 1.00 . A A . 15 MET SD 1 1
8 9332 1 1 16 HIS C C 68.883 1.164 7.920 1.00 . A A . 16 HIS C 1 1
8 9333 1 1 16 HIS CA C 69.821 0.053 7.457 1.00 . A A . 16 HIS CA 1 1
8 9334 1 1 16 HIS CB C 69.781 -0.059 5.929 1.00 . A A . 16 HIS CB 1 1
8 9335 1 1 16 HIS CD2 C 70.432 2.310 4.992 1.00 . A A . 16 HIS CD2 1 1
8 9336 1 1 16 HIS CE1 C 72.488 1.883 4.457 1.00 . A A . 16 HIS CE1 1 1
8 9337 1 1 16 HIS CG C 70.664 0.997 5.321 1.00 . A A . 16 HIS CG 1 1
8 9338 1 1 16 HIS H H 70.017 -1.649 8.711 1.00 . A A . 16 HIS H 1 1
8 9339 1 1 16 HIS HA H 70.828 0.290 7.768 1.00 . A A . 16 HIS HA 1 1
8 9340 1 1 16 HIS HB2 H 70.132 -1.036 5.632 1.00 . A A . 16 HIS HB2 1 1
8 9341 1 1 16 HIS HB3 H 68.767 0.079 5.583 1.00 . A A . 16 HIS HB3 1 1
8 9342 1 1 16 HIS HD2 H 69.497 2.831 5.135 1.00 . A A . 16 HIS HD2 1 1
8 9343 1 1 16 HIS HE1 H 73.501 1.986 4.096 1.00 . A A . 16 HIS HE1 1 1
8 9344 1 1 16 HIS HE2 H 71.708 3.784 4.125 1.00 . A A . 16 HIS HE2 1 1
8 9345 1 1 16 HIS N N 69.424 -1.213 8.064 1.00 . A A . 16 HIS N 1 1
8 9346 1 1 16 HIS ND1 N 71.981 0.747 4.971 1.00 . A A . 16 HIS ND1 1 1
8 9347 1 1 16 HIS NE2 N 71.585 2.867 4.447 1.00 . A A . 16 HIS NE2 1 1
8 9348 1 1 16 HIS O O 69.266 2.332 7.975 1.00 . A A . 16 HIS O 1 1
8 9349 1 1 17 ALA C C 65.814 2.288 7.591 1.00 . A A . 17 ALA C 1 1
8 9350 1 1 17 ALA CA C 66.643 1.718 8.742 1.00 . A A . 17 ALA CA 1 1
8 9351 1 1 17 ALA CB C 67.300 2.860 9.526 1.00 . A A . 17 ALA CB 1 1
8 9352 1 1 17 ALA H H 67.421 -0.171 8.203 1.00 . A A . 17 ALA H 1 1
8 9353 1 1 17 ALA HA H 65.977 1.184 9.409 1.00 . A A . 17 ALA HA 1 1
8 9354 1 1 17 ALA HB1 H 67.600 3.644 8.845 1.00 . A A . 17 ALA HB1 1 1
8 9355 1 1 17 ALA HB2 H 68.169 2.486 10.048 1.00 . A A . 17 ALA HB2 1 1
8 9356 1 1 17 ALA HB3 H 66.595 3.257 10.242 1.00 . A A . 17 ALA HB3 1 1
8 9357 1 1 17 ALA N N 67.653 0.776 8.263 1.00 . A A . 17 ALA N 1 1
8 9358 1 1 17 ALA O O 65.869 3.484 7.305 1.00 . A A . 17 ALA O 1 1
8 9359 1 1 18 ARG C C 62.847 1.046 5.930 1.00 . A A . 18 ARG C 1 1
8 9360 1 1 18 ARG CA C 64.150 1.850 5.864 1.00 . A A . 18 ARG CA 1 1
8 9361 1 1 18 ARG CB C 64.853 1.685 4.505 1.00 . A A . 18 ARG CB 1 1
8 9362 1 1 18 ARG CD C 64.435 3.906 3.397 1.00 . A A . 18 ARG CD 1 1
8 9363 1 1 18 ARG CG C 65.485 3.021 4.079 1.00 . A A . 18 ARG CG 1 1
8 9364 1 1 18 ARG CZ C 64.340 2.457 1.416 1.00 . A A . 18 ARG CZ 1 1
8 9365 1 1 18 ARG H H 65.005 0.492 7.248 1.00 . A A . 18 ARG H 1 1
8 9366 1 1 18 ARG HA H 63.905 2.895 6.008 1.00 . A A . 18 ARG HA 1 1
8 9367 1 1 18 ARG HB2 H 65.630 0.941 4.591 1.00 . A A . 18 ARG HB2 1 1
8 9368 1 1 18 ARG HB3 H 64.135 1.376 3.762 1.00 . A A . 18 ARG HB3 1 1
8 9369 1 1 18 ARG HD2 H 63.716 4.227 4.128 1.00 . A A . 18 ARG HD2 1 1
8 9370 1 1 18 ARG HD3 H 64.926 4.781 2.980 1.00 . A A . 18 ARG HD3 1 1
8 9371 1 1 18 ARG HE H 62.735 3.157 2.377 1.00 . A A . 18 ARG HE 1 1
8 9372 1 1 18 ARG HG2 H 65.866 3.530 4.953 1.00 . A A . 18 ARG HG2 1 1
8 9373 1 1 18 ARG HG3 H 66.297 2.832 3.399 1.00 . A A . 18 ARG HG3 1 1
8 9374 1 1 18 ARG HH11 H 62.648 1.711 0.650 1.00 . A A . 18 ARG HH11 1 1
8 9375 1 1 18 ARG HH12 H 64.111 1.200 -0.125 1.00 . A A . 18 ARG HH12 1 1
8 9376 1 1 18 ARG HH21 H 66.171 3.099 1.906 1.00 . A A . 18 ARG HH21 1 1
8 9377 1 1 18 ARG HH22 H 66.098 1.980 0.588 1.00 . A A . 18 ARG HH22 1 1
8 9378 1 1 18 ARG N N 65.022 1.428 6.958 1.00 . A A . 18 ARG N 1 1
8 9379 1 1 18 ARG NE N 63.714 3.164 2.356 1.00 . A A . 18 ARG NE 1 1
8 9380 1 1 18 ARG NH1 N 63.646 1.733 0.582 1.00 . A A . 18 ARG NH1 1 1
8 9381 1 1 18 ARG NH2 N 65.638 2.517 1.295 1.00 . A A . 18 ARG NH2 1 1
8 9382 1 1 18 ARG O O 61.813 1.579 6.333 1.00 . A A . 18 ARG O 1 1
8 9383 1 1 19 PRO C C 61.324 -1.309 7.177 1.00 . A A . 19 PRO C 1 1
8 9384 1 1 19 PRO CA C 61.658 -1.086 5.708 1.00 . A A . 19 PRO CA 1 1
8 9385 1 1 19 PRO CB C 62.081 -2.394 5.041 1.00 . A A . 19 PRO CB 1 1
8 9386 1 1 19 PRO CD C 64.032 -0.995 5.124 1.00 . A A . 19 PRO CD 1 1
8 9387 1 1 19 PRO CG C 63.556 -2.442 5.224 1.00 . A A . 19 PRO CG 1 1
8 9388 1 1 19 PRO HA H 60.832 -0.650 5.178 1.00 . A A . 19 PRO HA 1 1
8 9389 1 1 19 PRO HB2 H 61.610 -3.235 5.531 1.00 . A A . 19 PRO HB2 1 1
8 9390 1 1 19 PRO HB3 H 61.838 -2.378 3.990 1.00 . A A . 19 PRO HB3 1 1
8 9391 1 1 19 PRO HD2 H 64.895 -0.831 5.755 1.00 . A A . 19 PRO HD2 1 1
8 9392 1 1 19 PRO HD3 H 64.248 -0.745 4.099 1.00 . A A . 19 PRO HD3 1 1
8 9393 1 1 19 PRO HG2 H 63.785 -2.850 6.197 1.00 . A A . 19 PRO HG2 1 1
8 9394 1 1 19 PRO HG3 H 64.014 -3.035 4.449 1.00 . A A . 19 PRO HG3 1 1
8 9395 1 1 19 PRO N N 62.872 -0.227 5.608 1.00 . A A . 19 PRO N 1 1
8 9396 1 1 19 PRO O O 60.175 -1.177 7.618 1.00 . A A . 19 PRO O 1 1
8 9397 1 1 20 ALA C C 61.613 -0.635 10.012 1.00 . A A . 20 ALA C 1 1
8 9398 1 1 20 ALA CA C 62.268 -1.839 9.359 1.00 . A A . 20 ALA CA 1 1
8 9399 1 1 20 ALA CB C 63.666 -2.050 9.940 1.00 . A A . 20 ALA CB 1 1
8 9400 1 1 20 ALA H H 63.258 -1.682 7.507 1.00 . A A . 20 ALA H 1 1
8 9401 1 1 20 ALA HA H 61.669 -2.715 9.549 1.00 . A A . 20 ALA HA 1 1
8 9402 1 1 20 ALA HB1 H 63.631 -2.831 10.682 1.00 . A A . 20 ALA HB1 1 1
8 9403 1 1 20 ALA HB2 H 64.014 -1.132 10.390 1.00 . A A . 20 ALA HB2 1 1
8 9404 1 1 20 ALA HB3 H 64.342 -2.337 9.148 1.00 . A A . 20 ALA HB3 1 1
8 9405 1 1 20 ALA N N 62.376 -1.620 7.929 1.00 . A A . 20 ALA N 1 1
8 9406 1 1 20 ALA O O 61.035 -0.735 11.092 1.00 . A A . 20 ALA O 1 1
8 9407 1 1 21 MET C C 59.658 1.806 9.481 1.00 . A A . 21 MET C 1 1
8 9408 1 1 21 MET CA C 61.132 1.727 9.858 1.00 . A A . 21 MET CA 1 1
8 9409 1 1 21 MET CB C 61.904 2.928 9.325 1.00 . A A . 21 MET CB 1 1
8 9410 1 1 21 MET CE C 63.278 5.599 10.074 1.00 . A A . 21 MET CE 1 1
8 9411 1 1 21 MET CG C 63.318 2.885 9.908 1.00 . A A . 21 MET CG 1 1
8 9412 1 1 21 MET H H 62.196 0.528 8.494 1.00 . A A . 21 MET H 1 1
8 9413 1 1 21 MET HA H 61.209 1.718 10.929 1.00 . A A . 21 MET HA 1 1
8 9414 1 1 21 MET HB2 H 61.950 2.881 8.247 1.00 . A A . 21 MET HB2 1 1
8 9415 1 1 21 MET HB3 H 61.415 3.840 9.631 1.00 . A A . 21 MET HB3 1 1
8 9416 1 1 21 MET HE1 H 62.498 5.908 9.392 1.00 . A A . 21 MET HE1 1 1
8 9417 1 1 21 MET HE2 H 63.906 6.444 10.306 1.00 . A A . 21 MET HE2 1 1
8 9418 1 1 21 MET HE3 H 62.837 5.219 10.985 1.00 . A A . 21 MET HE3 1 1
8 9419 1 1 21 MET HG2 H 63.260 2.922 10.982 1.00 . A A . 21 MET HG2 1 1
8 9420 1 1 21 MET HG3 H 63.805 1.965 9.614 1.00 . A A . 21 MET HG3 1 1
8 9421 1 1 21 MET N N 61.715 0.507 9.345 1.00 . A A . 21 MET N 1 1
8 9422 1 1 21 MET O O 58.840 2.293 10.262 1.00 . A A . 21 MET O 1 1
8 9423 1 1 21 MET SD S 64.272 4.299 9.300 1.00 . A A . 21 MET SD 1 1
8 9424 1 1 22 LYS C C 57.085 0.711 9.005 1.00 . A A . 22 LYS C 1 1
8 9425 1 1 22 LYS CA C 57.909 1.302 7.885 1.00 . A A . 22 LYS CA 1 1
8 9426 1 1 22 LYS CB C 57.700 0.478 6.617 1.00 . A A . 22 LYS CB 1 1
8 9427 1 1 22 LYS CD C 58.534 2.271 5.068 1.00 . A A . 22 LYS CD 1 1
8 9428 1 1 22 LYS CE C 59.531 3.247 5.702 1.00 . A A . 22 LYS CE 1 1
8 9429 1 1 22 LYS CG C 58.773 0.846 5.605 1.00 . A A . 22 LYS CG 1 1
8 9430 1 1 22 LYS H H 59.994 0.898 7.718 1.00 . A A . 22 LYS H 1 1
8 9431 1 1 22 LYS HA H 57.593 2.318 7.709 1.00 . A A . 22 LYS HA 1 1
8 9432 1 1 22 LYS HB2 H 57.773 -0.574 6.855 1.00 . A A . 22 LYS HB2 1 1
8 9433 1 1 22 LYS HB3 H 56.725 0.688 6.204 1.00 . A A . 22 LYS HB3 1 1
8 9434 1 1 22 LYS HD2 H 58.666 2.276 3.996 1.00 . A A . 22 LYS HD2 1 1
8 9435 1 1 22 LYS HD3 H 57.529 2.588 5.304 1.00 . A A . 22 LYS HD3 1 1
8 9436 1 1 22 LYS HE2 H 59.642 3.021 6.752 1.00 . A A . 22 LYS HE2 1 1
8 9437 1 1 22 LYS HE3 H 60.488 3.154 5.211 1.00 . A A . 22 LYS HE3 1 1
8 9438 1 1 22 LYS HG2 H 59.730 0.793 6.094 1.00 . A A . 22 LYS HG2 1 1
8 9439 1 1 22 LYS HG3 H 58.746 0.143 4.785 1.00 . A A . 22 LYS HG3 1 1
8 9440 1 1 22 LYS HZ1 H 58.023 4.619 5.283 1.00 . A A . 22 LYS HZ1 1 1
8 9441 1 1 22 LYS HZ2 H 59.573 5.125 4.804 1.00 . A A . 22 LYS HZ2 1 1
8 9442 1 1 22 LYS HZ3 H 59.137 5.151 6.446 1.00 . A A . 22 LYS HZ3 1 1
8 9443 1 1 22 LYS N N 59.310 1.297 8.299 1.00 . A A . 22 LYS N 1 1
8 9444 1 1 22 LYS NZ N 59.028 4.641 5.547 1.00 . A A . 22 LYS NZ 1 1
8 9445 1 1 22 LYS O O 56.064 1.264 9.391 1.00 . A A . 22 LYS O 1 1
8 9446 1 1 23 LEU C C 56.295 0.015 11.546 1.00 . A A . 23 LEU C 1 1
8 9447 1 1 23 LEU CA C 56.931 -1.047 10.676 1.00 . A A . 23 LEU CA 1 1
8 9448 1 1 23 LEU CB C 58.008 -1.743 11.500 1.00 . A A . 23 LEU CB 1 1
8 9449 1 1 23 LEU CD1 C 59.028 -3.423 9.903 1.00 . A A . 23 LEU CD1 1 1
8 9450 1 1 23 LEU CD2 C 58.770 -3.924 12.339 1.00 . A A . 23 LEU CD2 1 1
8 9451 1 1 23 LEU CG C 58.135 -3.226 11.144 1.00 . A A . 23 LEU CG 1 1
8 9452 1 1 23 LEU H H 58.425 -0.754 9.227 1.00 . A A . 23 LEU H 1 1
8 9453 1 1 23 LEU HA H 56.192 -1.762 10.344 1.00 . A A . 23 LEU HA 1 1
8 9454 1 1 23 LEU HB2 H 58.951 -1.255 11.326 1.00 . A A . 23 LEU HB2 1 1
8 9455 1 1 23 LEU HB3 H 57.761 -1.652 12.540 1.00 . A A . 23 LEU HB3 1 1
8 9456 1 1 23 LEU HD11 H 58.465 -3.928 9.134 1.00 . A A . 23 LEU HD11 1 1
8 9457 1 1 23 LEU HD12 H 59.888 -4.025 10.166 1.00 . A A . 23 LEU HD12 1 1
8 9458 1 1 23 LEU HD13 H 59.362 -2.467 9.532 1.00 . A A . 23 LEU HD13 1 1
8 9459 1 1 23 LEU HD21 H 58.987 -4.946 12.088 1.00 . A A . 23 LEU HD21 1 1
8 9460 1 1 23 LEU HD22 H 58.085 -3.887 13.169 1.00 . A A . 23 LEU HD22 1 1
8 9461 1 1 23 LEU HD23 H 59.684 -3.411 12.605 1.00 . A A . 23 LEU HD23 1 1
8 9462 1 1 23 LEU HG H 57.158 -3.646 10.959 1.00 . A A . 23 LEU HG 1 1
8 9463 1 1 23 LEU N N 57.582 -0.393 9.556 1.00 . A A . 23 LEU N 1 1
8 9464 1 1 23 LEU O O 55.168 -0.113 12.011 1.00 . A A . 23 LEU O 1 1
8 9465 1 1 24 PHE C C 55.539 2.968 11.861 1.00 . A A . 24 PHE C 1 1
8 9466 1 1 24 PHE CA C 56.639 2.175 12.572 1.00 . A A . 24 PHE CA 1 1
8 9467 1 1 24 PHE CB C 57.850 3.069 12.836 1.00 . A A . 24 PHE CB 1 1
8 9468 1 1 24 PHE CD1 C 59.052 0.854 13.335 1.00 . A A . 24 PHE CD1 1 1
8 9469 1 1 24 PHE CD2 C 60.356 2.879 13.043 1.00 . A A . 24 PHE CD2 1 1
8 9470 1 1 24 PHE CE1 C 60.233 0.135 13.538 1.00 . A A . 24 PHE CE1 1 1
8 9471 1 1 24 PHE CE2 C 61.530 2.153 13.253 1.00 . A A . 24 PHE CE2 1 1
8 9472 1 1 24 PHE CG C 59.108 2.241 13.084 1.00 . A A . 24 PHE CG 1 1
8 9473 1 1 24 PHE CZ C 61.467 0.783 13.499 1.00 . A A . 24 PHE CZ 1 1
8 9474 1 1 24 PHE H H 57.957 1.079 11.356 1.00 . A A . 24 PHE H 1 1
8 9475 1 1 24 PHE HA H 56.264 1.807 13.509 1.00 . A A . 24 PHE HA 1 1
8 9476 1 1 24 PHE HB2 H 58.013 3.696 11.972 1.00 . A A . 24 PHE HB2 1 1
8 9477 1 1 24 PHE HB3 H 57.655 3.685 13.694 1.00 . A A . 24 PHE HB3 1 1
8 9478 1 1 24 PHE HD1 H 58.107 0.338 13.379 1.00 . A A . 24 PHE HD1 1 1
8 9479 1 1 24 PHE HD2 H 60.411 3.933 12.850 1.00 . A A . 24 PHE HD2 1 1
8 9480 1 1 24 PHE HE1 H 60.192 -0.924 13.722 1.00 . A A . 24 PHE HE1 1 1
8 9481 1 1 24 PHE HE2 H 62.487 2.653 13.223 1.00 . A A . 24 PHE HE2 1 1
8 9482 1 1 24 PHE HZ H 62.371 0.223 13.652 1.00 . A A . 24 PHE HZ 1 1
8 9483 1 1 24 PHE N N 57.064 1.062 11.756 1.00 . A A . 24 PHE N 1 1
8 9484 1 1 24 PHE O O 54.406 3.067 12.343 1.00 . A A . 24 PHE O 1 1
8 9485 1 1 25 GLU C C 53.738 3.322 9.564 1.00 . A A . 25 GLU C 1 1
8 9486 1 1 25 GLU CA C 54.878 4.255 9.929 1.00 . A A . 25 GLU CA 1 1
8 9487 1 1 25 GLU CB C 55.511 4.835 8.663 1.00 . A A . 25 GLU CB 1 1
8 9488 1 1 25 GLU CD C 57.000 6.654 7.805 1.00 . A A . 25 GLU CD 1 1
8 9489 1 1 25 GLU CG C 56.541 5.899 9.048 1.00 . A A . 25 GLU CG 1 1
8 9490 1 1 25 GLU H H 56.768 3.383 10.341 1.00 . A A . 25 GLU H 1 1
8 9491 1 1 25 GLU HA H 54.489 5.057 10.538 1.00 . A A . 25 GLU HA 1 1
8 9492 1 1 25 GLU HB2 H 55.998 4.044 8.110 1.00 . A A . 25 GLU HB2 1 1
8 9493 1 1 25 GLU HB3 H 54.744 5.284 8.050 1.00 . A A . 25 GLU HB3 1 1
8 9494 1 1 25 GLU HG2 H 56.095 6.593 9.745 1.00 . A A . 25 GLU HG2 1 1
8 9495 1 1 25 GLU HG3 H 57.392 5.423 9.511 1.00 . A A . 25 GLU HG3 1 1
8 9496 1 1 25 GLU N N 55.864 3.506 10.696 1.00 . A A . 25 GLU N 1 1
8 9497 1 1 25 GLU O O 52.610 3.750 9.323 1.00 . A A . 25 GLU O 1 1
8 9498 1 1 25 GLU OE1 O 56.329 7.600 7.429 1.00 . A A . 25 GLU OE1 1 1
8 9499 1 1 25 GLU OE2 O 58.017 6.274 7.248 1.00 . A A . 25 GLU OE2 1 1
8 9500 1 1 26 LEU C C 52.324 0.682 10.548 1.00 . A A . 26 LEU C 1 1
8 9501 1 1 26 LEU CA C 53.072 1.010 9.268 1.00 . A A . 26 LEU CA 1 1
8 9502 1 1 26 LEU CB C 53.766 -0.219 8.664 1.00 . A A . 26 LEU CB 1 1
8 9503 1 1 26 LEU CD1 C 52.974 -1.882 10.325 1.00 . A A . 26 LEU CD1 1 1
8 9504 1 1 26 LEU CD2 C 51.460 -1.195 8.399 1.00 . A A . 26 LEU CD2 1 1
8 9505 1 1 26 LEU CG C 52.916 -1.467 8.850 1.00 . A A . 26 LEU CG 1 1
8 9506 1 1 26 LEU H H 54.966 1.766 9.787 1.00 . A A . 26 LEU H 1 1
8 9507 1 1 26 LEU HA H 52.363 1.386 8.560 1.00 . A A . 26 LEU HA 1 1
8 9508 1 1 26 LEU HB2 H 53.924 -0.058 7.608 1.00 . A A . 26 LEU HB2 1 1
8 9509 1 1 26 LEU HB3 H 54.715 -0.366 9.150 1.00 . A A . 26 LEU HB3 1 1
8 9510 1 1 26 LEU HD11 H 51.993 -1.808 10.765 1.00 . A A . 26 LEU HD11 1 1
8 9511 1 1 26 LEU HD12 H 53.656 -1.241 10.860 1.00 . A A . 26 LEU HD12 1 1
8 9512 1 1 26 LEU HD13 H 53.328 -2.891 10.392 1.00 . A A . 26 LEU HD13 1 1
8 9513 1 1 26 LEU HD21 H 50.781 -1.392 9.213 1.00 . A A . 26 LEU HD21 1 1
8 9514 1 1 26 LEU HD22 H 51.220 -1.838 7.570 1.00 . A A . 26 LEU HD22 1 1
8 9515 1 1 26 LEU HD23 H 51.351 -0.170 8.083 1.00 . A A . 26 LEU HD23 1 1
8 9516 1 1 26 LEU HG H 53.331 -2.264 8.249 1.00 . A A . 26 LEU HG 1 1
8 9517 1 1 26 LEU N N 54.051 2.035 9.560 1.00 . A A . 26 LEU N 1 1
8 9518 1 1 26 LEU O O 51.140 0.364 10.520 1.00 . A A . 26 LEU O 1 1
8 9519 1 1 27 MET C C 51.091 1.386 12.956 1.00 . A A . 27 MET C 1 1
8 9520 1 1 27 MET CA C 52.358 0.555 12.959 1.00 . A A . 27 MET CA 1 1
8 9521 1 1 27 MET CB C 53.259 0.960 14.136 1.00 . A A . 27 MET CB 1 1
8 9522 1 1 27 MET CE C 53.952 -0.025 17.426 1.00 . A A . 27 MET CE 1 1
8 9523 1 1 27 MET CG C 53.938 -0.281 14.717 1.00 . A A . 27 MET CG 1 1
8 9524 1 1 27 MET H H 53.941 1.082 11.658 1.00 . A A . 27 MET H 1 1
8 9525 1 1 27 MET HA H 52.103 -0.495 13.040 1.00 . A A . 27 MET HA 1 1
8 9526 1 1 27 MET HB2 H 54.011 1.649 13.794 1.00 . A A . 27 MET HB2 1 1
8 9527 1 1 27 MET HB3 H 52.664 1.431 14.905 1.00 . A A . 27 MET HB3 1 1
8 9528 1 1 27 MET HE1 H 53.007 0.453 17.208 1.00 . A A . 27 MET HE1 1 1
8 9529 1 1 27 MET HE2 H 54.378 0.413 18.314 1.00 . A A . 27 MET HE2 1 1
8 9530 1 1 27 MET HE3 H 53.799 -1.083 17.586 1.00 . A A . 27 MET HE3 1 1
8 9531 1 1 27 MET HG2 H 53.189 -0.943 15.119 1.00 . A A . 27 MET HG2 1 1
8 9532 1 1 27 MET HG3 H 54.485 -0.790 13.938 1.00 . A A . 27 MET HG3 1 1
8 9533 1 1 27 MET N N 53.011 0.800 11.684 1.00 . A A . 27 MET N 1 1
8 9534 1 1 27 MET O O 50.063 0.997 13.507 1.00 . A A . 27 MET O 1 1
8 9535 1 1 27 MET SD S 55.082 0.214 16.031 1.00 . A A . 27 MET SD 1 1
8 9536 1 1 28 GLN C C 49.009 2.699 11.231 1.00 . A A . 28 GLN C 1 1
8 9537 1 1 28 GLN CA C 50.017 3.397 12.133 1.00 . A A . 28 GLN CA 1 1
8 9538 1 1 28 GLN CB C 50.425 4.741 11.520 1.00 . A A . 28 GLN CB 1 1
8 9539 1 1 28 GLN CD C 51.013 6.640 13.061 1.00 . A A . 28 GLN CD 1 1
8 9540 1 1 28 GLN CG C 51.537 5.387 12.364 1.00 . A A . 28 GLN CG 1 1
8 9541 1 1 28 GLN H H 52.025 2.767 11.820 1.00 . A A . 28 GLN H 1 1
8 9542 1 1 28 GLN HA H 49.575 3.563 13.105 1.00 . A A . 28 GLN HA 1 1
8 9543 1 1 28 GLN HB2 H 50.783 4.578 10.513 1.00 . A A . 28 GLN HB2 1 1
8 9544 1 1 28 GLN HB3 H 49.566 5.395 11.493 1.00 . A A . 28 GLN HB3 1 1
8 9545 1 1 28 GLN HE21 H 50.555 7.567 11.366 1.00 . A A . 28 GLN HE21 1 1
8 9546 1 1 28 GLN HE22 H 50.220 8.439 12.784 1.00 . A A . 28 GLN HE22 1 1
8 9547 1 1 28 GLN HG2 H 51.883 4.684 13.109 1.00 . A A . 28 GLN HG2 1 1
8 9548 1 1 28 GLN HG3 H 52.363 5.658 11.722 1.00 . A A . 28 GLN HG3 1 1
8 9549 1 1 28 GLN N N 51.174 2.528 12.271 1.00 . A A . 28 GLN N 1 1
8 9550 1 1 28 GLN NE2 N 50.558 7.631 12.344 1.00 . A A . 28 GLN NE2 1 1
8 9551 1 1 28 GLN O O 47.817 3.008 11.240 1.00 . A A . 28 GLN O 1 1
8 9552 1 1 28 GLN OE1 O 51.019 6.717 14.290 1.00 . A A . 28 GLN OE1 1 1
8 9553 1 1 29 GLY C C 48.161 -0.294 10.292 1.00 . A A . 29 GLY C 1 1
8 9554 1 1 29 GLY CA C 48.678 0.940 9.563 1.00 . A A . 29 GLY CA 1 1
8 9555 1 1 29 GLY H H 50.479 1.526 10.530 1.00 . A A . 29 GLY H 1 1
8 9556 1 1 29 GLY HA2 H 47.845 1.539 9.232 1.00 . A A . 29 GLY HA2 1 1
8 9557 1 1 29 GLY HA3 H 49.261 0.630 8.710 1.00 . A A . 29 GLY HA3 1 1
8 9558 1 1 29 GLY N N 49.515 1.729 10.467 1.00 . A A . 29 GLY N 1 1
8 9559 1 1 29 GLY O O 46.955 -0.536 10.352 1.00 . A A . 29 GLY O 1 1
8 9560 1 1 30 PHE C C 48.901 -1.908 13.134 1.00 . A A . 30 PHE C 1 1
8 9561 1 1 30 PHE CA C 48.727 -2.228 11.660 1.00 . A A . 30 PHE CA 1 1
8 9562 1 1 30 PHE CB C 49.628 -3.425 11.348 1.00 . A A . 30 PHE CB 1 1
8 9563 1 1 30 PHE CD1 C 48.531 -3.841 9.090 1.00 . A A . 30 PHE CD1 1 1
8 9564 1 1 30 PHE CD2 C 50.930 -3.972 9.291 1.00 . A A . 30 PHE CD2 1 1
8 9565 1 1 30 PHE CE1 C 48.639 -4.173 7.731 1.00 . A A . 30 PHE CE1 1 1
8 9566 1 1 30 PHE CE2 C 51.046 -4.298 7.946 1.00 . A A . 30 PHE CE2 1 1
8 9567 1 1 30 PHE CG C 49.688 -3.740 9.869 1.00 . A A . 30 PHE CG 1 1
8 9568 1 1 30 PHE CZ C 49.902 -4.402 7.158 1.00 . A A . 30 PHE CZ 1 1
8 9569 1 1 30 PHE H H 50.026 -0.776 10.825 1.00 . A A . 30 PHE H 1 1
8 9570 1 1 30 PHE HA H 47.707 -2.498 11.469 1.00 . A A . 30 PHE HA 1 1
8 9571 1 1 30 PHE HB2 H 50.621 -3.214 11.704 1.00 . A A . 30 PHE HB2 1 1
8 9572 1 1 30 PHE HB3 H 49.252 -4.288 11.874 1.00 . A A . 30 PHE HB3 1 1
8 9573 1 1 30 PHE HD1 H 47.560 -3.667 9.528 1.00 . A A . 30 PHE HD1 1 1
8 9574 1 1 30 PHE HD2 H 51.804 -3.893 9.888 1.00 . A A . 30 PHE HD2 1 1
8 9575 1 1 30 PHE HE1 H 47.755 -4.256 7.130 1.00 . A A . 30 PHE HE1 1 1
8 9576 1 1 30 PHE HE2 H 52.025 -4.476 7.519 1.00 . A A . 30 PHE HE2 1 1
8 9577 1 1 30 PHE HZ H 49.990 -4.660 6.113 1.00 . A A . 30 PHE HZ 1 1
8 9578 1 1 30 PHE N N 49.086 -1.044 10.884 1.00 . A A . 30 PHE N 1 1
8 9579 1 1 30 PHE O O 49.884 -1.279 13.523 1.00 . A A . 30 PHE O 1 1
8 9580 1 1 31 ASP C C 48.767 -3.374 15.953 1.00 . A A . 31 ASP C 1 1
8 9581 1 1 31 ASP CA C 48.097 -2.155 15.385 1.00 . A A . 31 ASP CA 1 1
8 9582 1 1 31 ASP CB C 46.723 -1.949 16.017 1.00 . A A . 31 ASP CB 1 1
8 9583 1 1 31 ASP CG C 46.867 -1.714 17.517 1.00 . A A . 31 ASP CG 1 1
8 9584 1 1 31 ASP H H 47.242 -2.908 13.622 1.00 . A A . 31 ASP H 1 1
8 9585 1 1 31 ASP HA H 48.713 -1.292 15.569 1.00 . A A . 31 ASP HA 1 1
8 9586 1 1 31 ASP HB2 H 46.245 -1.093 15.564 1.00 . A A . 31 ASP HB2 1 1
8 9587 1 1 31 ASP HB3 H 46.123 -2.824 15.848 1.00 . A A . 31 ASP HB3 1 1
8 9588 1 1 31 ASP N N 47.981 -2.374 13.963 1.00 . A A . 31 ASP N 1 1
8 9589 1 1 31 ASP O O 48.147 -4.428 16.086 1.00 . A A . 31 ASP O 1 1
8 9590 1 1 31 ASP OD1 O 45.975 -1.108 18.089 1.00 . A A . 31 ASP OD1 1 1
8 9591 1 1 31 ASP OD2 O 47.865 -2.142 18.072 1.00 . A A . 31 ASP OD2 1 1
8 9592 1 1 32 ALA C C 52.135 -3.931 17.195 1.00 . A A . 32 ALA C 1 1
8 9593 1 1 32 ALA CA C 50.780 -4.374 16.719 1.00 . A A . 32 ALA CA 1 1
8 9594 1 1 32 ALA CB C 50.916 -5.397 15.610 1.00 . A A . 32 ALA CB 1 1
8 9595 1 1 32 ALA H H 50.521 -2.413 16.081 1.00 . A A . 32 ALA H 1 1
8 9596 1 1 32 ALA HA H 50.247 -4.818 17.530 1.00 . A A . 32 ALA HA 1 1
8 9597 1 1 32 ALA HB1 H 50.037 -6.028 15.602 1.00 . A A . 32 ALA HB1 1 1
8 9598 1 1 32 ALA HB2 H 51.797 -5.995 15.780 1.00 . A A . 32 ALA HB2 1 1
8 9599 1 1 32 ALA HB3 H 51.000 -4.888 14.660 1.00 . A A . 32 ALA HB3 1 1
8 9600 1 1 32 ALA N N 50.050 -3.256 16.232 1.00 . A A . 32 ALA N 1 1
8 9601 1 1 32 ALA O O 52.689 -2.939 16.723 1.00 . A A . 32 ALA O 1 1
8 9602 1 1 33 GLU C C 54.956 -5.343 18.233 1.00 . A A . 33 GLU C 1 1
8 9603 1 1 33 GLU CA C 53.923 -4.362 18.724 1.00 . A A . 33 GLU CA 1 1
8 9604 1 1 33 GLU CB C 53.769 -4.434 20.218 1.00 . A A . 33 GLU CB 1 1
8 9605 1 1 33 GLU CD C 54.469 -3.355 22.362 1.00 . A A . 33 GLU CD 1 1
8 9606 1 1 33 GLU CG C 54.407 -3.205 20.846 1.00 . A A . 33 GLU CG 1 1
8 9607 1 1 33 GLU H H 52.149 -5.427 18.483 1.00 . A A . 33 GLU H 1 1
8 9608 1 1 33 GLU HA H 54.219 -3.362 18.442 1.00 . A A . 33 GLU HA 1 1
8 9609 1 1 33 GLU HB2 H 52.712 -4.451 20.435 1.00 . A A . 33 GLU HB2 1 1
8 9610 1 1 33 GLU HB3 H 54.238 -5.327 20.592 1.00 . A A . 33 GLU HB3 1 1
8 9611 1 1 33 GLU HG2 H 55.404 -3.089 20.449 1.00 . A A . 33 GLU HG2 1 1
8 9612 1 1 33 GLU HG3 H 53.817 -2.338 20.592 1.00 . A A . 33 GLU HG3 1 1
8 9613 1 1 33 GLU N N 52.649 -4.665 18.146 1.00 . A A . 33 GLU N 1 1
8 9614 1 1 33 GLU O O 55.181 -6.399 18.823 1.00 . A A . 33 GLU O 1 1
8 9615 1 1 33 GLU OE1 O 54.159 -4.432 22.843 1.00 . A A . 33 GLU OE1 1 1
8 9616 1 1 33 GLU OE2 O 54.827 -2.392 23.019 1.00 . A A . 33 GLU OE2 1 1
8 9617 1 1 34 VAL C C 57.901 -5.667 17.258 1.00 . A A . 34 VAL C 1 1
8 9618 1 1 34 VAL CA C 56.580 -5.804 16.517 1.00 . A A . 34 VAL CA 1 1
8 9619 1 1 34 VAL CB C 56.806 -5.392 15.053 1.00 . A A . 34 VAL CB 1 1
8 9620 1 1 34 VAL CG1 C 57.162 -6.620 14.194 1.00 . A A . 34 VAL CG1 1 1
8 9621 1 1 34 VAL CG2 C 55.555 -4.703 14.495 1.00 . A A . 34 VAL CG2 1 1
8 9622 1 1 34 VAL H H 55.314 -4.116 16.741 1.00 . A A . 34 VAL H 1 1
8 9623 1 1 34 VAL HA H 56.252 -6.826 16.552 1.00 . A A . 34 VAL HA 1 1
8 9624 1 1 34 VAL HB H 57.626 -4.702 15.018 1.00 . A A . 34 VAL HB 1 1
8 9625 1 1 34 VAL HG11 H 57.372 -7.467 14.832 1.00 . A A . 34 VAL HG11 1 1
8 9626 1 1 34 VAL HG12 H 58.037 -6.399 13.601 1.00 . A A . 34 VAL HG12 1 1
8 9627 1 1 34 VAL HG13 H 56.338 -6.858 13.539 1.00 . A A . 34 VAL HG13 1 1
8 9628 1 1 34 VAL HG21 H 55.495 -3.697 14.887 1.00 . A A . 34 VAL HG21 1 1
8 9629 1 1 34 VAL HG22 H 54.676 -5.255 14.783 1.00 . A A . 34 VAL HG22 1 1
8 9630 1 1 34 VAL HG23 H 55.620 -4.662 13.416 1.00 . A A . 34 VAL HG23 1 1
8 9631 1 1 34 VAL N N 55.566 -4.970 17.139 1.00 . A A . 34 VAL N 1 1
8 9632 1 1 34 VAL O O 58.439 -4.568 17.370 1.00 . A A . 34 VAL O 1 1
8 9633 1 1 35 LEU C C 60.783 -7.425 17.636 1.00 . A A . 35 LEU C 1 1
8 9634 1 1 35 LEU CA C 59.703 -6.724 18.460 1.00 . A A . 35 LEU CA 1 1
8 9635 1 1 35 LEU CB C 59.546 -7.360 19.849 1.00 . A A . 35 LEU CB 1 1
8 9636 1 1 35 LEU CD1 C 61.512 -8.965 19.870 1.00 . A A . 35 LEU CD1 1 1
8 9637 1 1 35 LEU CD2 C 61.880 -6.528 20.360 1.00 . A A . 35 LEU CD2 1 1
8 9638 1 1 35 LEU CG C 60.903 -7.702 20.500 1.00 . A A . 35 LEU CG 1 1
8 9639 1 1 35 LEU H H 57.972 -7.641 17.638 1.00 . A A . 35 LEU H 1 1
8 9640 1 1 35 LEU HA H 59.971 -5.685 18.579 1.00 . A A . 35 LEU HA 1 1
8 9641 1 1 35 LEU HB2 H 59.025 -6.664 20.486 1.00 . A A . 35 LEU HB2 1 1
8 9642 1 1 35 LEU HB3 H 58.959 -8.255 19.757 1.00 . A A . 35 LEU HB3 1 1
8 9643 1 1 35 LEU HD11 H 62.324 -8.692 19.212 1.00 . A A . 35 LEU HD11 1 1
8 9644 1 1 35 LEU HD12 H 60.760 -9.497 19.310 1.00 . A A . 35 LEU HD12 1 1
8 9645 1 1 35 LEU HD13 H 61.887 -9.603 20.653 1.00 . A A . 35 LEU HD13 1 1
8 9646 1 1 35 LEU HD21 H 62.519 -6.492 21.230 1.00 . A A . 35 LEU HD21 1 1
8 9647 1 1 35 LEU HD22 H 61.331 -5.603 20.286 1.00 . A A . 35 LEU HD22 1 1
8 9648 1 1 35 LEU HD23 H 62.485 -6.663 19.479 1.00 . A A . 35 LEU HD23 1 1
8 9649 1 1 35 LEU HG H 60.737 -7.893 21.551 1.00 . A A . 35 LEU HG 1 1
8 9650 1 1 35 LEU N N 58.433 -6.778 17.753 1.00 . A A . 35 LEU N 1 1
8 9651 1 1 35 LEU O O 60.661 -8.599 17.285 1.00 . A A . 35 LEU O 1 1
8 9652 1 1 36 LEU C C 64.142 -7.492 17.383 1.00 . A A . 36 LEU C 1 1
8 9653 1 1 36 LEU CA C 62.937 -7.165 16.507 1.00 . A A . 36 LEU CA 1 1
8 9654 1 1 36 LEU CB C 63.331 -6.075 15.521 1.00 . A A . 36 LEU CB 1 1
8 9655 1 1 36 LEU CD1 C 60.945 -6.010 14.779 1.00 . A A . 36 LEU CD1 1 1
8 9656 1 1 36 LEU CD2 C 62.717 -4.923 13.408 1.00 . A A . 36 LEU CD2 1 1
8 9657 1 1 36 LEU CG C 62.400 -6.109 14.311 1.00 . A A . 36 LEU CG 1 1
8 9658 1 1 36 LEU H H 61.831 -5.741 17.606 1.00 . A A . 36 LEU H 1 1
8 9659 1 1 36 LEU HA H 62.638 -8.046 15.959 1.00 . A A . 36 LEU HA 1 1
8 9660 1 1 36 LEU HB2 H 63.241 -5.116 16.008 1.00 . A A . 36 LEU HB2 1 1
8 9661 1 1 36 LEU HB3 H 64.350 -6.223 15.205 1.00 . A A . 36 LEU HB3 1 1
8 9662 1 1 36 LEU HD11 H 60.325 -5.667 13.962 1.00 . A A . 36 LEU HD11 1 1
8 9663 1 1 36 LEU HD12 H 60.876 -5.309 15.598 1.00 . A A . 36 LEU HD12 1 1
8 9664 1 1 36 LEU HD13 H 60.604 -6.980 15.105 1.00 . A A . 36 LEU HD13 1 1
8 9665 1 1 36 LEU HD21 H 63.694 -5.057 12.971 1.00 . A A . 36 LEU HD21 1 1
8 9666 1 1 36 LEU HD22 H 62.703 -4.018 13.993 1.00 . A A . 36 LEU HD22 1 1
8 9667 1 1 36 LEU HD23 H 61.974 -4.859 12.627 1.00 . A A . 36 LEU HD23 1 1
8 9668 1 1 36 LEU HG H 62.544 -7.031 13.767 1.00 . A A . 36 LEU HG 1 1
8 9669 1 1 36 LEU N N 61.822 -6.671 17.312 1.00 . A A . 36 LEU N 1 1
8 9670 1 1 36 LEU O O 64.617 -6.643 18.125 1.00 . A A . 36 LEU O 1 1
8 9671 1 1 37 ARG C C 66.626 -10.151 17.365 1.00 . A A . 37 ARG C 1 1
8 9672 1 1 37 ARG CA C 65.783 -9.121 18.078 1.00 . A A . 37 ARG CA 1 1
8 9673 1 1 37 ARG CB C 65.333 -9.713 19.403 1.00 . A A . 37 ARG CB 1 1
8 9674 1 1 37 ARG CD C 64.202 -11.644 20.509 1.00 . A A . 37 ARG CD 1 1
8 9675 1 1 37 ARG CG C 64.513 -10.973 19.166 1.00 . A A . 37 ARG CG 1 1
8 9676 1 1 37 ARG CZ C 66.520 -12.387 20.797 1.00 . A A . 37 ARG CZ 1 1
8 9677 1 1 37 ARG H H 64.245 -9.358 16.692 1.00 . A A . 37 ARG H 1 1
8 9678 1 1 37 ARG HA H 66.394 -8.254 18.264 1.00 . A A . 37 ARG HA 1 1
8 9679 1 1 37 ARG HB2 H 66.191 -9.962 19.975 1.00 . A A . 37 ARG HB2 1 1
8 9680 1 1 37 ARG HB3 H 64.742 -9.000 19.932 1.00 . A A . 37 ARG HB3 1 1
8 9681 1 1 37 ARG HD2 H 63.541 -11.014 21.072 1.00 . A A . 37 ARG HD2 1 1
8 9682 1 1 37 ARG HD3 H 63.712 -12.596 20.328 1.00 . A A . 37 ARG HD3 1 1
8 9683 1 1 37 ARG HE H 65.447 -11.479 22.215 1.00 . A A . 37 ARG HE 1 1
8 9684 1 1 37 ARG HG2 H 63.596 -10.703 18.678 1.00 . A A . 37 ARG HG2 1 1
8 9685 1 1 37 ARG HG3 H 65.064 -11.650 18.541 1.00 . A A . 37 ARG HG3 1 1
8 9686 1 1 37 ARG HH11 H 67.622 -12.032 22.428 1.00 . A A . 37 ARG HH11 1 1
8 9687 1 1 37 ARG HH12 H 68.437 -12.848 21.136 1.00 . A A . 37 ARG HH12 1 1
8 9688 1 1 37 ARG HH21 H 65.652 -12.951 19.086 1.00 . A A . 37 ARG HH21 1 1
8 9689 1 1 37 ARG HH22 H 67.325 -13.359 19.247 1.00 . A A . 37 ARG HH22 1 1
8 9690 1 1 37 ARG N N 64.640 -8.721 17.292 1.00 . A A . 37 ARG N 1 1
8 9691 1 1 37 ARG NE N 65.424 -11.823 21.298 1.00 . A A . 37 ARG NE 1 1
8 9692 1 1 37 ARG NH1 N 67.611 -12.425 21.509 1.00 . A A . 37 ARG NH1 1 1
8 9693 1 1 37 ARG NH2 N 66.497 -12.943 19.618 1.00 . A A . 37 ARG NH2 1 1
8 9694 1 1 37 ARG O O 66.161 -10.851 16.474 1.00 . A A . 37 ARG O 1 1
8 9695 1 1 38 ASN C C 68.825 -12.442 18.219 1.00 . A A . 38 ASN C 1 1
8 9696 1 1 38 ASN CA C 68.771 -11.258 17.282 1.00 . A A . 38 ASN CA 1 1
8 9697 1 1 38 ASN CB C 70.194 -10.735 17.210 1.00 . A A . 38 ASN CB 1 1
8 9698 1 1 38 ASN CG C 70.341 -9.555 16.288 1.00 . A A . 38 ASN CG 1 1
8 9699 1 1 38 ASN H H 68.132 -9.713 18.572 1.00 . A A . 38 ASN H 1 1
8 9700 1 1 38 ASN HA H 68.444 -11.571 16.297 1.00 . A A . 38 ASN HA 1 1
8 9701 1 1 38 ASN HB2 H 70.507 -10.436 18.192 1.00 . A A . 38 ASN HB2 1 1
8 9702 1 1 38 ASN HB3 H 70.828 -11.531 16.869 1.00 . A A . 38 ASN HB3 1 1
8 9703 1 1 38 ASN HD21 H 71.925 -8.894 17.270 1.00 . A A . 38 ASN HD21 1 1
8 9704 1 1 38 ASN HD22 H 71.455 -7.975 15.946 1.00 . A A . 38 ASN HD22 1 1
8 9705 1 1 38 ASN N N 67.854 -10.271 17.822 1.00 . A A . 38 ASN N 1 1
8 9706 1 1 38 ASN ND2 N 71.319 -8.734 16.517 1.00 . A A . 38 ASN ND2 1 1
8 9707 1 1 38 ASN O O 68.922 -12.263 19.441 1.00 . A A . 38 ASN O 1 1
8 9708 1 1 38 ASN OD1 O 69.573 -9.378 15.346 1.00 . A A . 38 ASN OD1 1 1
8 9709 1 1 39 ASP C C 70.199 -14.749 19.325 1.00 . A A . 39 ASP C 1 1
8 9710 1 1 39 ASP CA C 68.926 -14.834 18.491 1.00 . A A . 39 ASP CA 1 1
8 9711 1 1 39 ASP CB C 68.954 -16.096 17.631 1.00 . A A . 39 ASP CB 1 1
8 9712 1 1 39 ASP CG C 69.118 -17.325 18.519 1.00 . A A . 39 ASP CG 1 1
8 9713 1 1 39 ASP H H 68.793 -13.714 16.675 1.00 . A A . 39 ASP H 1 1
8 9714 1 1 39 ASP HA H 68.074 -14.877 19.153 1.00 . A A . 39 ASP HA 1 1
8 9715 1 1 39 ASP HB2 H 68.028 -16.173 17.082 1.00 . A A . 39 ASP HB2 1 1
8 9716 1 1 39 ASP HB3 H 69.780 -16.041 16.942 1.00 . A A . 39 ASP HB3 1 1
8 9717 1 1 39 ASP N N 68.825 -13.640 17.658 1.00 . A A . 39 ASP N 1 1
8 9718 1 1 39 ASP O O 70.477 -15.613 20.157 1.00 . A A . 39 ASP O 1 1
8 9719 1 1 39 ASP OD1 O 68.438 -17.397 19.528 1.00 . A A . 39 ASP OD1 1 1
8 9720 1 1 39 ASP OD2 O 69.922 -18.176 18.175 1.00 . A A . 39 ASP OD2 1 1
8 9721 1 1 40 GLU C C 71.918 -12.971 21.224 1.00 . A A . 40 GLU C 1 1
8 9722 1 1 40 GLU CA C 72.207 -13.450 19.809 1.00 . A A . 40 GLU CA 1 1
8 9723 1 1 40 GLU CB C 73.006 -12.357 19.089 1.00 . A A . 40 GLU CB 1 1
8 9724 1 1 40 GLU CD C 74.949 -13.860 18.594 1.00 . A A . 40 GLU CD 1 1
8 9725 1 1 40 GLU CG C 73.874 -12.964 17.987 1.00 . A A . 40 GLU CG 1 1
8 9726 1 1 40 GLU H H 70.677 -13.033 18.414 1.00 . A A . 40 GLU H 1 1
8 9727 1 1 40 GLU HA H 72.786 -14.359 19.843 1.00 . A A . 40 GLU HA 1 1
8 9728 1 1 40 GLU HB2 H 72.319 -11.653 18.648 1.00 . A A . 40 GLU HB2 1 1
8 9729 1 1 40 GLU HB3 H 73.632 -11.840 19.799 1.00 . A A . 40 GLU HB3 1 1
8 9730 1 1 40 GLU HG2 H 73.252 -13.543 17.321 1.00 . A A . 40 GLU HG2 1 1
8 9731 1 1 40 GLU HG3 H 74.344 -12.167 17.432 1.00 . A A . 40 GLU HG3 1 1
8 9732 1 1 40 GLU N N 70.962 -13.683 19.090 1.00 . A A . 40 GLU N 1 1
8 9733 1 1 40 GLU O O 72.766 -13.062 22.111 1.00 . A A . 40 GLU O 1 1
8 9734 1 1 40 GLU OE1 O 75.346 -14.805 17.933 1.00 . A A . 40 GLU OE1 1 1
8 9735 1 1 40 GLU OE2 O 75.359 -13.587 19.710 1.00 . A A . 40 GLU OE2 1 1
8 9736 1 1 41 GLY C C 70.105 -10.403 22.599 1.00 . A A . 41 GLY C 1 1
8 9737 1 1 41 GLY CA C 70.323 -11.905 22.709 1.00 . A A . 41 GLY CA 1 1
8 9738 1 1 41 GLY H H 70.099 -12.371 20.659 1.00 . A A . 41 GLY H 1 1
8 9739 1 1 41 GLY HA2 H 69.407 -12.382 23.027 1.00 . A A . 41 GLY HA2 1 1
8 9740 1 1 41 GLY HA3 H 71.099 -12.097 23.436 1.00 . A A . 41 GLY HA3 1 1
8 9741 1 1 41 GLY N N 70.722 -12.433 21.414 1.00 . A A . 41 GLY N 1 1
8 9742 1 1 41 GLY O O 69.872 -9.721 23.597 1.00 . A A . 41 GLY O 1 1
8 9743 1 1 42 THR C C 68.514 -8.213 20.740 1.00 . A A . 42 THR C 1 1
8 9744 1 1 42 THR CA C 69.970 -8.462 21.127 1.00 . A A . 42 THR CA 1 1
8 9745 1 1 42 THR CB C 70.913 -7.966 20.019 1.00 . A A . 42 THR CB 1 1
8 9746 1 1 42 THR CG2 C 70.342 -6.704 19.381 1.00 . A A . 42 THR CG2 1 1
8 9747 1 1 42 THR H H 70.352 -10.501 20.601 1.00 . A A . 42 THR H 1 1
8 9748 1 1 42 THR HA H 70.185 -7.920 22.037 1.00 . A A . 42 THR HA 1 1
8 9749 1 1 42 THR HB H 71.020 -8.725 19.259 1.00 . A A . 42 THR HB 1 1
8 9750 1 1 42 THR HG1 H 72.181 -6.763 20.871 1.00 . A A . 42 THR HG1 1 1
8 9751 1 1 42 THR HG21 H 71.105 -6.222 18.789 1.00 . A A . 42 THR HG21 1 1
8 9752 1 1 42 THR HG22 H 70.002 -6.030 20.153 1.00 . A A . 42 THR HG22 1 1
8 9753 1 1 42 THR HG23 H 69.511 -6.974 18.747 1.00 . A A . 42 THR HG23 1 1
8 9754 1 1 42 THR N N 70.173 -9.895 21.366 1.00 . A A . 42 THR N 1 1
8 9755 1 1 42 THR O O 67.978 -8.911 19.884 1.00 . A A . 42 THR O 1 1
8 9756 1 1 42 THR OG1 O 72.186 -7.678 20.579 1.00 . A A . 42 THR OG1 1 1
8 9757 1 1 43 GLU C C 66.197 -5.505 20.704 1.00 . A A . 43 GLU C 1 1
8 9758 1 1 43 GLU CA C 66.456 -6.955 21.106 1.00 . A A . 43 GLU CA 1 1
8 9759 1 1 43 GLU CB C 65.611 -7.296 22.335 1.00 . A A . 43 GLU CB 1 1
8 9760 1 1 43 GLU CD C 65.255 -6.808 24.762 1.00 . A A . 43 GLU CD 1 1
8 9761 1 1 43 GLU CG C 66.067 -6.447 23.523 1.00 . A A . 43 GLU CG 1 1
8 9762 1 1 43 GLU H H 68.337 -6.721 22.078 1.00 . A A . 43 GLU H 1 1
8 9763 1 1 43 GLU HA H 66.140 -7.581 20.300 1.00 . A A . 43 GLU HA 1 1
8 9764 1 1 43 GLU HB2 H 64.572 -7.092 22.124 1.00 . A A . 43 GLU HB2 1 1
8 9765 1 1 43 GLU HB3 H 65.731 -8.341 22.575 1.00 . A A . 43 GLU HB3 1 1
8 9766 1 1 43 GLU HG2 H 67.115 -6.631 23.714 1.00 . A A . 43 GLU HG2 1 1
8 9767 1 1 43 GLU HG3 H 65.923 -5.402 23.294 1.00 . A A . 43 GLU HG3 1 1
8 9768 1 1 43 GLU N N 67.868 -7.237 21.389 1.00 . A A . 43 GLU N 1 1
8 9769 1 1 43 GLU O O 66.772 -4.573 21.267 1.00 . A A . 43 GLU O 1 1
8 9770 1 1 43 GLU OE1 O 65.849 -6.931 25.821 1.00 . A A . 43 GLU OE1 1 1
8 9771 1 1 43 GLU OE2 O 64.051 -6.957 24.634 1.00 . A A . 43 GLU OE2 1 1
8 9772 1 1 44 ALA C C 63.422 -3.875 19.106 1.00 . A A . 44 ALA C 1 1
8 9773 1 1 44 ALA CA C 64.936 -4.017 19.224 1.00 . A A . 44 ALA CA 1 1
8 9774 1 1 44 ALA CB C 65.552 -3.790 17.847 1.00 . A A . 44 ALA CB 1 1
8 9775 1 1 44 ALA H H 64.888 -6.126 19.314 1.00 . A A . 44 ALA H 1 1
8 9776 1 1 44 ALA HA H 65.304 -3.271 19.903 1.00 . A A . 44 ALA HA 1 1
8 9777 1 1 44 ALA HB1 H 65.641 -4.734 17.336 1.00 . A A . 44 ALA HB1 1 1
8 9778 1 1 44 ALA HB2 H 66.523 -3.347 17.959 1.00 . A A . 44 ALA HB2 1 1
8 9779 1 1 44 ALA HB3 H 64.919 -3.130 17.269 1.00 . A A . 44 ALA HB3 1 1
8 9780 1 1 44 ALA N N 65.306 -5.338 19.719 1.00 . A A . 44 ALA N 1 1
8 9781 1 1 44 ALA O O 62.760 -4.694 18.470 1.00 . A A . 44 ALA O 1 1
8 9782 1 1 45 GLU C C 61.128 -1.803 18.342 1.00 . A A . 45 GLU C 1 1
8 9783 1 1 45 GLU CA C 61.451 -2.560 19.621 1.00 . A A . 45 GLU CA 1 1
8 9784 1 1 45 GLU CB C 60.997 -1.737 20.831 1.00 . A A . 45 GLU CB 1 1
8 9785 1 1 45 GLU CD C 61.657 -3.459 22.521 1.00 . A A . 45 GLU CD 1 1
8 9786 1 1 45 GLU CG C 60.493 -2.669 21.932 1.00 . A A . 45 GLU CG 1 1
8 9787 1 1 45 GLU H H 63.462 -2.180 20.168 1.00 . A A . 45 GLU H 1 1
8 9788 1 1 45 GLU HA H 60.923 -3.501 19.610 1.00 . A A . 45 GLU HA 1 1
8 9789 1 1 45 GLU HB2 H 61.830 -1.161 21.201 1.00 . A A . 45 GLU HB2 1 1
8 9790 1 1 45 GLU HB3 H 60.200 -1.069 20.538 1.00 . A A . 45 GLU HB3 1 1
8 9791 1 1 45 GLU HG2 H 60.029 -2.081 22.708 1.00 . A A . 45 GLU HG2 1 1
8 9792 1 1 45 GLU HG3 H 59.768 -3.353 21.518 1.00 . A A . 45 GLU HG3 1 1
8 9793 1 1 45 GLU N N 62.884 -2.813 19.694 1.00 . A A . 45 GLU N 1 1
8 9794 1 1 45 GLU O O 61.525 -0.649 18.177 1.00 . A A . 45 GLU O 1 1
8 9795 1 1 45 GLU OE1 O 61.783 -3.476 23.734 1.00 . A A . 45 GLU OE1 1 1
8 9796 1 1 45 GLU OE2 O 62.406 -4.036 21.750 1.00 . A A . 45 GLU OE2 1 1
8 9797 1 1 46 ALA C C 59.532 -0.416 16.412 1.00 . A A . 46 ALA C 1 1
8 9798 1 1 46 ALA CA C 60.058 -1.825 16.178 1.00 . A A . 46 ALA CA 1 1
8 9799 1 1 46 ALA CB C 58.990 -2.638 15.474 1.00 . A A . 46 ALA CB 1 1
8 9800 1 1 46 ALA H H 60.125 -3.378 17.615 1.00 . A A . 46 ALA H 1 1
8 9801 1 1 46 ALA HA H 60.935 -1.784 15.551 1.00 . A A . 46 ALA HA 1 1
8 9802 1 1 46 ALA HB1 H 58.165 -2.800 16.149 1.00 . A A . 46 ALA HB1 1 1
8 9803 1 1 46 ALA HB2 H 59.409 -3.583 15.171 1.00 . A A . 46 ALA HB2 1 1
8 9804 1 1 46 ALA HB3 H 58.642 -2.101 14.607 1.00 . A A . 46 ALA HB3 1 1
8 9805 1 1 46 ALA N N 60.414 -2.456 17.437 1.00 . A A . 46 ALA N 1 1
8 9806 1 1 46 ALA O O 58.335 -0.217 16.608 1.00 . A A . 46 ALA O 1 1
8 9807 1 1 47 ASN C C 61.308 2.698 17.096 1.00 . A A . 47 ASN C 1 1
8 9808 1 1 47 ASN CA C 60.083 1.947 16.604 1.00 . A A . 47 ASN CA 1 1
8 9809 1 1 47 ASN CB C 58.946 2.070 17.631 1.00 . A A . 47 ASN CB 1 1
8 9810 1 1 47 ASN CG C 58.958 3.453 18.279 1.00 . A A . 47 ASN CG 1 1
8 9811 1 1 47 ASN H H 61.377 0.317 16.231 1.00 . A A . 47 ASN H 1 1
8 9812 1 1 47 ASN HA H 59.759 2.376 15.666 1.00 . A A . 47 ASN HA 1 1
8 9813 1 1 47 ASN HB2 H 57.998 1.922 17.135 1.00 . A A . 47 ASN HB2 1 1
8 9814 1 1 47 ASN HB3 H 59.072 1.317 18.395 1.00 . A A . 47 ASN HB3 1 1
8 9815 1 1 47 ASN HD21 H 58.460 2.776 20.079 1.00 . A A . 47 ASN HD21 1 1
8 9816 1 1 47 ASN HD22 H 58.682 4.456 19.971 1.00 . A A . 47 ASN HD22 1 1
8 9817 1 1 47 ASN N N 60.439 0.550 16.392 1.00 . A A . 47 ASN N 1 1
8 9818 1 1 47 ASN ND2 N 58.677 3.571 19.548 1.00 . A A . 47 ASN ND2 1 1
8 9819 1 1 47 ASN O O 61.428 3.909 16.911 1.00 . A A . 47 ASN O 1 1
8 9820 1 1 47 ASN OD1 O 59.229 4.450 17.611 1.00 . A A . 47 ASN OD1 1 1
8 9821 1 1 48 SER C C 64.604 2.297 17.281 1.00 . A A . 48 SER C 1 1
8 9822 1 1 48 SER CA C 63.444 2.559 18.239 1.00 . A A . 48 SER CA 1 1
8 9823 1 1 48 SER CB C 63.763 1.971 19.613 1.00 . A A . 48 SER CB 1 1
8 9824 1 1 48 SER H H 62.068 0.992 17.838 1.00 . A A . 48 SER H 1 1
8 9825 1 1 48 SER HA H 63.305 3.625 18.339 1.00 . A A . 48 SER HA 1 1
8 9826 1 1 48 SER HB2 H 63.526 0.920 19.620 1.00 . A A . 48 SER HB2 1 1
8 9827 1 1 48 SER HB3 H 64.813 2.103 19.824 1.00 . A A . 48 SER HB3 1 1
8 9828 1 1 48 SER HG H 62.625 3.433 20.207 1.00 . A A . 48 SER HG 1 1
8 9829 1 1 48 SER N N 62.220 1.962 17.723 1.00 . A A . 48 SER N 1 1
8 9830 1 1 48 SER O O 65.374 1.355 17.468 1.00 . A A . 48 SER O 1 1
8 9831 1 1 48 SER OG O 62.981 2.633 20.599 1.00 . A A . 48 SER OG 1 1
8 9832 1 1 49 VAL C C 67.108 2.665 15.962 1.00 . A A . 49 VAL C 1 1
8 9833 1 1 49 VAL CA C 65.787 2.973 15.267 1.00 . A A . 49 VAL CA 1 1
8 9834 1 1 49 VAL CB C 65.936 4.248 14.428 1.00 . A A . 49 VAL CB 1 1
8 9835 1 1 49 VAL CG1 C 66.349 3.880 13.000 1.00 . A A . 49 VAL CG1 1 1
8 9836 1 1 49 VAL CG2 C 64.601 4.999 14.394 1.00 . A A . 49 VAL CG2 1 1
8 9837 1 1 49 VAL H H 64.074 3.863 16.148 1.00 . A A . 49 VAL H 1 1
8 9838 1 1 49 VAL HA H 65.537 2.153 14.614 1.00 . A A . 49 VAL HA 1 1
8 9839 1 1 49 VAL HB H 66.696 4.879 14.868 1.00 . A A . 49 VAL HB 1 1
8 9840 1 1 49 VAL HG11 H 65.531 3.376 12.507 1.00 . A A . 49 VAL HG11 1 1
8 9841 1 1 49 VAL HG12 H 67.209 3.226 13.030 1.00 . A A . 49 VAL HG12 1 1
8 9842 1 1 49 VAL HG13 H 66.600 4.778 12.454 1.00 . A A . 49 VAL HG13 1 1
8 9843 1 1 49 VAL HG21 H 63.791 4.291 14.283 1.00 . A A . 49 VAL HG21 1 1
8 9844 1 1 49 VAL HG22 H 64.595 5.687 13.559 1.00 . A A . 49 VAL HG22 1 1
8 9845 1 1 49 VAL HG23 H 64.475 5.550 15.316 1.00 . A A . 49 VAL HG23 1 1
8 9846 1 1 49 VAL N N 64.719 3.132 16.250 1.00 . A A . 49 VAL N 1 1
8 9847 1 1 49 VAL O O 67.937 1.920 15.441 1.00 . A A . 49 VAL O 1 1
8 9848 1 1 50 ILE C C 68.649 1.538 18.179 1.00 . A A . 50 ILE C 1 1
8 9849 1 1 50 ILE CA C 68.483 3.023 17.917 1.00 . A A . 50 ILE CA 1 1
8 9850 1 1 50 ILE CB C 68.320 3.808 19.224 1.00 . A A . 50 ILE CB 1 1
8 9851 1 1 50 ILE CD1 C 70.781 3.974 19.688 1.00 . A A . 50 ILE CD1 1 1
8 9852 1 1 50 ILE CG1 C 69.497 4.765 19.413 1.00 . A A . 50 ILE CG1 1 1
8 9853 1 1 50 ILE CG2 C 68.205 2.869 20.418 1.00 . A A . 50 ILE CG2 1 1
8 9854 1 1 50 ILE H H 66.595 3.810 17.524 1.00 . A A . 50 ILE H 1 1
8 9855 1 1 50 ILE HA H 69.335 3.392 17.370 1.00 . A A . 50 ILE HA 1 1
8 9856 1 1 50 ILE HB H 67.407 4.377 19.159 1.00 . A A . 50 ILE HB 1 1
8 9857 1 1 50 ILE HD11 H 71.638 4.572 19.416 1.00 . A A . 50 ILE HD11 1 1
8 9858 1 1 50 ILE HD12 H 70.780 3.063 19.108 1.00 . A A . 50 ILE HD12 1 1
8 9859 1 1 50 ILE HD13 H 70.834 3.729 20.739 1.00 . A A . 50 ILE HD13 1 1
8 9860 1 1 50 ILE HG12 H 69.617 5.352 18.516 1.00 . A A . 50 ILE HG12 1 1
8 9861 1 1 50 ILE HG13 H 69.295 5.421 20.247 1.00 . A A . 50 ILE HG13 1 1
8 9862 1 1 50 ILE HG21 H 68.130 3.453 21.319 1.00 . A A . 50 ILE HG21 1 1
8 9863 1 1 50 ILE HG22 H 69.072 2.233 20.467 1.00 . A A . 50 ILE HG22 1 1
8 9864 1 1 50 ILE HG23 H 67.315 2.266 20.308 1.00 . A A . 50 ILE HG23 1 1
8 9865 1 1 50 ILE N N 67.288 3.236 17.146 1.00 . A A . 50 ILE N 1 1
8 9866 1 1 50 ILE O O 69.741 0.979 18.059 1.00 . A A . 50 ILE O 1 1
8 9867 1 1 51 ALA C C 67.861 -1.246 17.508 1.00 . A A . 51 ALA C 1 1
8 9868 1 1 51 ALA CA C 67.540 -0.503 18.792 1.00 . A A . 51 ALA CA 1 1
8 9869 1 1 51 ALA CB C 66.169 -0.904 19.340 1.00 . A A . 51 ALA CB 1 1
8 9870 1 1 51 ALA H H 66.702 1.404 18.587 1.00 . A A . 51 ALA H 1 1
8 9871 1 1 51 ALA HA H 68.295 -0.724 19.526 1.00 . A A . 51 ALA HA 1 1
8 9872 1 1 51 ALA HB1 H 66.298 -1.590 20.162 1.00 . A A . 51 ALA HB1 1 1
8 9873 1 1 51 ALA HB2 H 65.583 -1.370 18.564 1.00 . A A . 51 ALA HB2 1 1
8 9874 1 1 51 ALA HB3 H 65.654 -0.023 19.691 1.00 . A A . 51 ALA HB3 1 1
8 9875 1 1 51 ALA N N 67.541 0.908 18.524 1.00 . A A . 51 ALA N 1 1
8 9876 1 1 51 ALA O O 68.824 -2.006 17.446 1.00 . A A . 51 ALA O 1 1
8 9877 1 1 52 LEU C C 68.755 -1.442 14.787 1.00 . A A . 52 LEU C 1 1
8 9878 1 1 52 LEU CA C 67.297 -1.619 15.190 1.00 . A A . 52 LEU CA 1 1
8 9879 1 1 52 LEU CB C 66.371 -1.003 14.139 1.00 . A A . 52 LEU CB 1 1
8 9880 1 1 52 LEU CD1 C 64.163 -0.684 15.291 1.00 . A A . 52 LEU CD1 1 1
8 9881 1 1 52 LEU CD2 C 64.237 -1.559 12.952 1.00 . A A . 52 LEU CD2 1 1
8 9882 1 1 52 LEU CG C 64.945 -1.557 14.308 1.00 . A A . 52 LEU CG 1 1
8 9883 1 1 52 LEU H H 66.335 -0.356 16.571 1.00 . A A . 52 LEU H 1 1
8 9884 1 1 52 LEU HA H 67.084 -2.671 15.274 1.00 . A A . 52 LEU HA 1 1
8 9885 1 1 52 LEU HB2 H 66.359 0.071 14.256 1.00 . A A . 52 LEU HB2 1 1
8 9886 1 1 52 LEU HB3 H 66.735 -1.247 13.159 1.00 . A A . 52 LEU HB3 1 1
8 9887 1 1 52 LEU HD11 H 63.147 -1.044 15.360 1.00 . A A . 52 LEU HD11 1 1
8 9888 1 1 52 LEU HD12 H 64.161 0.337 14.943 1.00 . A A . 52 LEU HD12 1 1
8 9889 1 1 52 LEU HD13 H 64.628 -0.732 16.263 1.00 . A A . 52 LEU HD13 1 1
8 9890 1 1 52 LEU HD21 H 64.201 -0.554 12.560 1.00 . A A . 52 LEU HD21 1 1
8 9891 1 1 52 LEU HD22 H 63.230 -1.938 13.067 1.00 . A A . 52 LEU HD22 1 1
8 9892 1 1 52 LEU HD23 H 64.783 -2.191 12.271 1.00 . A A . 52 LEU HD23 1 1
8 9893 1 1 52 LEU HG H 64.990 -2.568 14.688 1.00 . A A . 52 LEU HG 1 1
8 9894 1 1 52 LEU N N 67.069 -0.991 16.474 1.00 . A A . 52 LEU N 1 1
8 9895 1 1 52 LEU O O 69.348 -2.318 14.157 1.00 . A A . 52 LEU O 1 1
8 9896 1 1 53 LEU C C 71.599 -1.156 15.468 1.00 . A A . 53 LEU C 1 1
8 9897 1 1 53 LEU CA C 70.736 -0.046 14.875 1.00 . A A . 53 LEU CA 1 1
8 9898 1 1 53 LEU CB C 71.142 1.308 15.472 1.00 . A A . 53 LEU CB 1 1
8 9899 1 1 53 LEU CD1 C 73.393 1.038 14.392 1.00 . A A . 53 LEU CD1 1 1
8 9900 1 1 53 LEU CD2 C 71.607 2.365 13.231 1.00 . A A . 53 LEU CD2 1 1
8 9901 1 1 53 LEU CG C 72.207 1.987 14.596 1.00 . A A . 53 LEU CG 1 1
8 9902 1 1 53 LEU H H 68.823 0.348 15.693 1.00 . A A . 53 LEU H 1 1
8 9903 1 1 53 LEU HA H 70.869 -0.023 13.805 1.00 . A A . 53 LEU HA 1 1
8 9904 1 1 53 LEU HB2 H 70.272 1.941 15.535 1.00 . A A . 53 LEU HB2 1 1
8 9905 1 1 53 LEU HB3 H 71.541 1.156 16.463 1.00 . A A . 53 LEU HB3 1 1
8 9906 1 1 53 LEU HD11 H 74.260 1.608 14.091 1.00 . A A . 53 LEU HD11 1 1
8 9907 1 1 53 LEU HD12 H 73.152 0.318 13.624 1.00 . A A . 53 LEU HD12 1 1
8 9908 1 1 53 LEU HD13 H 73.605 0.523 15.317 1.00 . A A . 53 LEU HD13 1 1
8 9909 1 1 53 LEU HD21 H 72.036 3.298 12.898 1.00 . A A . 53 LEU HD21 1 1
8 9910 1 1 53 LEU HD22 H 70.536 2.477 13.321 1.00 . A A . 53 LEU HD22 1 1
8 9911 1 1 53 LEU HD23 H 71.827 1.592 12.509 1.00 . A A . 53 LEU HD23 1 1
8 9912 1 1 53 LEU HG H 72.554 2.882 15.093 1.00 . A A . 53 LEU HG 1 1
8 9913 1 1 53 LEU N N 69.338 -0.311 15.178 1.00 . A A . 53 LEU N 1 1
8 9914 1 1 53 LEU O O 72.613 -1.552 14.897 1.00 . A A . 53 LEU O 1 1
8 9915 1 1 54 MET C C 71.989 -3.974 16.432 1.00 . A A . 54 MET C 1 1
8 9916 1 1 54 MET CA C 71.904 -2.718 17.308 1.00 . A A . 54 MET CA 1 1
8 9917 1 1 54 MET CB C 71.209 -3.056 18.634 1.00 . A A . 54 MET CB 1 1
8 9918 1 1 54 MET CE C 72.314 -2.381 21.911 1.00 . A A . 54 MET CE 1 1
8 9919 1 1 54 MET CG C 72.194 -3.764 19.570 1.00 . A A . 54 MET CG 1 1
8 9920 1 1 54 MET H H 70.359 -1.286 17.032 1.00 . A A . 54 MET H 1 1
8 9921 1 1 54 MET HA H 72.905 -2.374 17.520 1.00 . A A . 54 MET HA 1 1
8 9922 1 1 54 MET HB2 H 70.862 -2.145 19.100 1.00 . A A . 54 MET HB2 1 1
8 9923 1 1 54 MET HB3 H 70.367 -3.702 18.447 1.00 . A A . 54 MET HB3 1 1
8 9924 1 1 54 MET HE1 H 72.598 -1.467 22.415 1.00 . A A . 54 MET HE1 1 1
8 9925 1 1 54 MET HE2 H 72.525 -3.224 22.551 1.00 . A A . 54 MET HE2 1 1
8 9926 1 1 54 MET HE3 H 71.256 -2.360 21.684 1.00 . A A . 54 MET HE3 1 1
8 9927 1 1 54 MET HG2 H 71.644 -4.311 20.322 1.00 . A A . 54 MET HG2 1 1
8 9928 1 1 54 MET HG3 H 72.803 -4.451 19.000 1.00 . A A . 54 MET HG3 1 1
8 9929 1 1 54 MET N N 71.177 -1.651 16.626 1.00 . A A . 54 MET N 1 1
8 9930 1 1 54 MET O O 73.074 -4.514 16.215 1.00 . A A . 54 MET O 1 1
8 9931 1 1 54 MET SD S 73.256 -2.536 20.372 1.00 . A A . 54 MET SD 1 1
8 9932 1 1 55 LEU C C 71.154 -5.283 13.649 1.00 . A A . 55 LEU C 1 1
8 9933 1 1 55 LEU CA C 70.801 -5.632 15.090 1.00 . A A . 55 LEU CA 1 1
8 9934 1 1 55 LEU CB C 69.407 -6.281 15.141 1.00 . A A . 55 LEU CB 1 1
8 9935 1 1 55 LEU CD1 C 66.958 -5.696 15.229 1.00 . A A . 55 LEU CD1 1 1
8 9936 1 1 55 LEU CD2 C 68.485 -5.062 17.108 1.00 . A A . 55 LEU CD2 1 1
8 9937 1 1 55 LEU CG C 68.377 -5.241 15.592 1.00 . A A . 55 LEU CG 1 1
8 9938 1 1 55 LEU H H 70.006 -3.967 16.146 1.00 . A A . 55 LEU H 1 1
8 9939 1 1 55 LEU HA H 71.527 -6.342 15.457 1.00 . A A . 55 LEU HA 1 1
8 9940 1 1 55 LEU HB2 H 69.144 -6.654 14.162 1.00 . A A . 55 LEU HB2 1 1
8 9941 1 1 55 LEU HB3 H 69.417 -7.101 15.846 1.00 . A A . 55 LEU HB3 1 1
8 9942 1 1 55 LEU HD11 H 66.317 -4.832 15.136 1.00 . A A . 55 LEU HD11 1 1
8 9943 1 1 55 LEU HD12 H 66.577 -6.340 16.007 1.00 . A A . 55 LEU HD12 1 1
8 9944 1 1 55 LEU HD13 H 66.972 -6.231 14.295 1.00 . A A . 55 LEU HD13 1 1
8 9945 1 1 55 LEU HD21 H 68.342 -4.029 17.357 1.00 . A A . 55 LEU HD21 1 1
8 9946 1 1 55 LEU HD22 H 69.460 -5.374 17.435 1.00 . A A . 55 LEU HD22 1 1
8 9947 1 1 55 LEU HD23 H 67.734 -5.660 17.603 1.00 . A A . 55 LEU HD23 1 1
8 9948 1 1 55 LEU HG H 68.585 -4.302 15.105 1.00 . A A . 55 LEU HG 1 1
8 9949 1 1 55 LEU N N 70.841 -4.435 15.936 1.00 . A A . 55 LEU N 1 1
8 9950 1 1 55 LEU O O 71.388 -6.168 12.827 1.00 . A A . 55 LEU O 1 1
8 9951 1 1 56 ASP C C 72.878 -4.141 11.631 1.00 . A A . 56 ASP C 1 1
8 9952 1 1 56 ASP CA C 71.539 -3.548 12.012 1.00 . A A . 56 ASP CA 1 1
8 9953 1 1 56 ASP CB C 71.599 -2.021 11.952 1.00 . A A . 56 ASP CB 1 1
8 9954 1 1 56 ASP CG C 72.021 -1.566 10.560 1.00 . A A . 56 ASP CG 1 1
8 9955 1 1 56 ASP H H 71.020 -3.337 14.044 1.00 . A A . 56 ASP H 1 1
8 9956 1 1 56 ASP HA H 70.789 -3.903 11.326 1.00 . A A . 56 ASP HA 1 1
8 9957 1 1 56 ASP HB2 H 70.625 -1.617 12.180 1.00 . A A . 56 ASP HB2 1 1
8 9958 1 1 56 ASP HB3 H 72.315 -1.661 12.675 1.00 . A A . 56 ASP HB3 1 1
8 9959 1 1 56 ASP N N 71.201 -3.993 13.352 1.00 . A A . 56 ASP N 1 1
8 9960 1 1 56 ASP O O 73.099 -4.534 10.485 1.00 . A A . 56 ASP O 1 1
8 9961 1 1 56 ASP OD1 O 71.210 -0.946 9.891 1.00 . A A . 56 ASP OD1 1 1
8 9962 1 1 56 ASP OD2 O 73.147 -1.842 10.183 1.00 . A A . 56 ASP OD2 1 1
8 9963 1 1 57 SER C C 74.869 -6.296 12.061 1.00 . A A . 57 SER C 1 1
8 9964 1 1 57 SER CA C 75.061 -4.826 12.393 1.00 . A A . 57 SER CA 1 1
8 9965 1 1 57 SER CB C 75.934 -4.682 13.639 1.00 . A A . 57 SER CB 1 1
8 9966 1 1 57 SER H H 73.514 -3.933 13.517 1.00 . A A . 57 SER H 1 1
8 9967 1 1 57 SER HA H 75.539 -4.331 11.561 1.00 . A A . 57 SER HA 1 1
8 9968 1 1 57 SER HB2 H 75.380 -4.994 14.509 1.00 . A A . 57 SER HB2 1 1
8 9969 1 1 57 SER HB3 H 76.815 -5.303 13.534 1.00 . A A . 57 SER HB3 1 1
8 9970 1 1 57 SER HG H 75.699 -2.782 13.287 1.00 . A A . 57 SER HG 1 1
8 9971 1 1 57 SER N N 73.759 -4.238 12.618 1.00 . A A . 57 SER N 1 1
8 9972 1 1 57 SER O O 75.824 -6.995 11.723 1.00 . A A . 57 SER O 1 1
8 9973 1 1 57 SER OG O 76.315 -3.320 13.791 1.00 . A A . 57 SER OG 1 1
8 9974 1 1 58 ALA C C 74.337 -8.773 10.963 1.00 . A A . 58 ALA C 1 1
8 9975 1 1 58 ALA CA C 73.269 -8.146 11.862 1.00 . A A . 58 ALA CA 1 1
8 9976 1 1 58 ALA CB C 71.903 -8.211 11.165 1.00 . A A . 58 ALA CB 1 1
8 9977 1 1 58 ALA H H 72.895 -6.123 12.437 1.00 . A A . 58 ALA H 1 1
8 9978 1 1 58 ALA HA H 73.212 -8.702 12.787 1.00 . A A . 58 ALA HA 1 1
8 9979 1 1 58 ALA HB1 H 71.876 -9.062 10.499 1.00 . A A . 58 ALA HB1 1 1
8 9980 1 1 58 ALA HB2 H 71.744 -7.307 10.598 1.00 . A A . 58 ALA HB2 1 1
8 9981 1 1 58 ALA HB3 H 71.123 -8.312 11.907 1.00 . A A . 58 ALA HB3 1 1
8 9982 1 1 58 ALA N N 73.611 -6.749 12.160 1.00 . A A . 58 ALA N 1 1
8 9983 1 1 58 ALA O O 75.351 -9.278 11.441 1.00 . A A . 58 ALA O 1 1
8 9984 1 1 59 LYS C C 75.494 -10.661 9.048 1.00 . A A . 59 LYS C 1 1
8 9985 1 1 59 LYS CA C 75.072 -9.233 8.701 1.00 . A A . 59 LYS CA 1 1
8 9986 1 1 59 LYS CB C 76.297 -8.319 8.672 1.00 . A A . 59 LYS CB 1 1
8 9987 1 1 59 LYS CD C 76.867 -5.920 8.202 1.00 . A A . 59 LYS CD 1 1
8 9988 1 1 59 LYS CE C 76.481 -4.688 7.381 1.00 . A A . 59 LYS CE 1 1
8 9989 1 1 59 LYS CG C 76.024 -7.117 7.754 1.00 . A A . 59 LYS CG 1 1
8 9990 1 1 59 LYS H H 73.309 -8.265 9.331 1.00 . A A . 59 LYS H 1 1
8 9991 1 1 59 LYS HA H 74.625 -9.234 7.723 1.00 . A A . 59 LYS HA 1 1
8 9992 1 1 59 LYS HB2 H 76.498 -7.970 9.674 1.00 . A A . 59 LYS HB2 1 1
8 9993 1 1 59 LYS HB3 H 77.147 -8.867 8.302 1.00 . A A . 59 LYS HB3 1 1
8 9994 1 1 59 LYS HD2 H 76.689 -5.724 9.249 1.00 . A A . 59 LYS HD2 1 1
8 9995 1 1 59 LYS HD3 H 77.914 -6.137 8.049 1.00 . A A . 59 LYS HD3 1 1
8 9996 1 1 59 LYS HE2 H 76.799 -4.821 6.358 1.00 . A A . 59 LYS HE2 1 1
8 9997 1 1 59 LYS HE3 H 75.409 -4.557 7.411 1.00 . A A . 59 LYS HE3 1 1
8 9998 1 1 59 LYS HG2 H 76.280 -7.377 6.737 1.00 . A A . 59 LYS HG2 1 1
8 9999 1 1 59 LYS HG3 H 74.978 -6.854 7.804 1.00 . A A . 59 LYS HG3 1 1
8 10000 1 1 59 LYS HZ1 H 76.421 -2.809 8.279 1.00 . A A . 59 LYS HZ1 1 1
8 10001 1 1 59 LYS HZ2 H 77.737 -3.033 7.228 1.00 . A A . 59 LYS HZ2 1 1
8 10002 1 1 59 LYS HZ3 H 77.737 -3.764 8.762 1.00 . A A . 59 LYS HZ3 1 1
8 10003 1 1 59 LYS N N 74.115 -8.703 9.658 1.00 . A A . 59 LYS N 1 1
8 10004 1 1 59 LYS NZ N 77.144 -3.483 7.956 1.00 . A A . 59 LYS NZ 1 1
8 10005 1 1 59 LYS O O 76.635 -10.896 9.448 1.00 . A A . 59 LYS O 1 1
8 10006 1 1 60 GLY C C 74.038 -13.595 10.271 1.00 . A A . 60 GLY C 1 1
8 10007 1 1 60 GLY CA C 74.889 -13.022 9.142 1.00 . A A . 60 GLY CA 1 1
8 10008 1 1 60 GLY H H 73.689 -11.376 8.529 1.00 . A A . 60 GLY H 1 1
8 10009 1 1 60 GLY HA2 H 74.711 -13.597 8.248 1.00 . A A . 60 GLY HA2 1 1
8 10010 1 1 60 GLY HA3 H 75.932 -13.110 9.413 1.00 . A A . 60 GLY HA3 1 1
8 10011 1 1 60 GLY N N 74.579 -11.616 8.869 1.00 . A A . 60 GLY N 1 1
8 10012 1 1 60 GLY O O 73.560 -14.725 10.183 1.00 . A A . 60 GLY O 1 1
8 10013 1 1 61 ARG C C 71.655 -13.614 12.034 1.00 . A A . 61 ARG C 1 1
8 10014 1 1 61 ARG CA C 73.071 -13.277 12.469 1.00 . A A . 61 ARG CA 1 1
8 10015 1 1 61 ARG CB C 73.036 -12.189 13.549 1.00 . A A . 61 ARG CB 1 1
8 10016 1 1 61 ARG CD C 74.592 -10.766 14.915 1.00 . A A . 61 ARG CD 1 1
8 10017 1 1 61 ARG CG C 74.377 -11.455 13.561 1.00 . A A . 61 ARG CG 1 1
8 10018 1 1 61 ARG CZ C 76.212 -9.253 13.882 1.00 . A A . 61 ARG CZ 1 1
8 10019 1 1 61 ARG H H 74.263 -11.931 11.352 1.00 . A A . 61 ARG H 1 1
8 10020 1 1 61 ARG HA H 73.531 -14.163 12.881 1.00 . A A . 61 ARG HA 1 1
8 10021 1 1 61 ARG HB2 H 72.241 -11.489 13.334 1.00 . A A . 61 ARG HB2 1 1
8 10022 1 1 61 ARG HB3 H 72.864 -12.639 14.514 1.00 . A A . 61 ARG HB3 1 1
8 10023 1 1 61 ARG HD2 H 73.641 -10.630 15.405 1.00 . A A . 61 ARG HD2 1 1
8 10024 1 1 61 ARG HD3 H 75.223 -11.390 15.535 1.00 . A A . 61 ARG HD3 1 1
8 10025 1 1 61 ARG HE H 74.860 -8.689 15.243 1.00 . A A . 61 ARG HE 1 1
8 10026 1 1 61 ARG HG2 H 75.171 -12.166 13.387 1.00 . A A . 61 ARG HG2 1 1
8 10027 1 1 61 ARG HG3 H 74.380 -10.716 12.779 1.00 . A A . 61 ARG HG3 1 1
8 10028 1 1 61 ARG HH11 H 76.316 -7.285 14.232 1.00 . A A . 61 ARG HH11 1 1
8 10029 1 1 61 ARG HH12 H 77.450 -7.902 13.078 1.00 . A A . 61 ARG HH12 1 1
8 10030 1 1 61 ARG HH21 H 76.374 -11.178 13.362 1.00 . A A . 61 ARG HH21 1 1
8 10031 1 1 61 ARG HH22 H 77.480 -10.099 12.585 1.00 . A A . 61 ARG HH22 1 1
8 10032 1 1 61 ARG N N 73.858 -12.820 11.331 1.00 . A A . 61 ARG N 1 1
8 10033 1 1 61 ARG NE N 75.208 -9.451 14.735 1.00 . A A . 61 ARG NE 1 1
8 10034 1 1 61 ARG NH1 N 76.697 -8.053 13.718 1.00 . A A . 61 ARG NH1 1 1
8 10035 1 1 61 ARG NH2 N 76.728 -10.256 13.225 1.00 . A A . 61 ARG NH2 1 1
8 10036 1 1 61 ARG O O 71.318 -13.525 10.854 1.00 . A A . 61 ARG O 1 1
8 10037 1 1 62 GLN C C 68.563 -13.491 13.656 1.00 . A A . 62 GLN C 1 1
8 10038 1 1 62 GLN CA C 69.437 -14.309 12.726 1.00 . A A . 62 GLN CA 1 1
8 10039 1 1 62 GLN CB C 69.182 -15.804 12.934 1.00 . A A . 62 GLN CB 1 1
8 10040 1 1 62 GLN CD C 70.131 -17.570 14.441 1.00 . A A . 62 GLN CD 1 1
8 10041 1 1 62 GLN CG C 69.503 -16.180 14.381 1.00 . A A . 62 GLN CG 1 1
8 10042 1 1 62 GLN H H 71.151 -14.016 13.927 1.00 . A A . 62 GLN H 1 1
8 10043 1 1 62 GLN HA H 69.202 -14.049 11.703 1.00 . A A . 62 GLN HA 1 1
8 10044 1 1 62 GLN HB2 H 68.143 -16.024 12.725 1.00 . A A . 62 GLN HB2 1 1
8 10045 1 1 62 GLN HB3 H 69.812 -16.371 12.264 1.00 . A A . 62 GLN HB3 1 1
8 10046 1 1 62 GLN HE21 H 68.415 -18.489 14.831 1.00 . A A . 62 GLN HE21 1 1
8 10047 1 1 62 GLN HE22 H 69.773 -19.502 14.727 1.00 . A A . 62 GLN HE22 1 1
8 10048 1 1 62 GLN HG2 H 70.191 -15.457 14.793 1.00 . A A . 62 GLN HG2 1 1
8 10049 1 1 62 GLN HG3 H 68.592 -16.176 14.957 1.00 . A A . 62 GLN HG3 1 1
8 10050 1 1 62 GLN N N 70.826 -13.982 13.000 1.00 . A A . 62 GLN N 1 1
8 10051 1 1 62 GLN NE2 N 69.377 -18.606 14.687 1.00 . A A . 62 GLN NE2 1 1
8 10052 1 1 62 GLN O O 68.897 -13.300 14.824 1.00 . A A . 62 GLN O 1 1
8 10053 1 1 62 GLN OE1 O 71.340 -17.714 14.259 1.00 . A A . 62 GLN OE1 1 1
8 10054 1 1 63 ILE C C 65.345 -12.912 14.312 1.00 . A A . 63 ILE C 1 1
8 10055 1 1 63 ILE CA C 66.579 -12.154 13.909 1.00 . A A . 63 ILE CA 1 1
8 10056 1 1 63 ILE CB C 66.174 -10.954 13.073 1.00 . A A . 63 ILE CB 1 1
8 10057 1 1 63 ILE CD1 C 66.610 -8.988 14.522 1.00 . A A . 63 ILE CD1 1 1
8 10058 1 1 63 ILE CG1 C 65.527 -9.897 13.957 1.00 . A A . 63 ILE CG1 1 1
8 10059 1 1 63 ILE CG2 C 65.177 -11.398 12.007 1.00 . A A . 63 ILE CG2 1 1
8 10060 1 1 63 ILE H H 67.257 -13.143 12.192 1.00 . A A . 63 ILE H 1 1
8 10061 1 1 63 ILE HA H 67.079 -11.804 14.792 1.00 . A A . 63 ILE HA 1 1
8 10062 1 1 63 ILE HB H 67.049 -10.542 12.599 1.00 . A A . 63 ILE HB 1 1
8 10063 1 1 63 ILE HD11 H 67.392 -9.589 14.956 1.00 . A A . 63 ILE HD11 1 1
8 10064 1 1 63 ILE HD12 H 66.184 -8.352 15.277 1.00 . A A . 63 ILE HD12 1 1
8 10065 1 1 63 ILE HD13 H 67.021 -8.387 13.727 1.00 . A A . 63 ILE HD13 1 1
8 10066 1 1 63 ILE HG12 H 64.846 -9.322 13.366 1.00 . A A . 63 ILE HG12 1 1
8 10067 1 1 63 ILE HG13 H 64.990 -10.366 14.763 1.00 . A A . 63 ILE HG13 1 1
8 10068 1 1 63 ILE HG21 H 65.357 -12.431 11.760 1.00 . A A . 63 ILE HG21 1 1
8 10069 1 1 63 ILE HG22 H 65.297 -10.788 11.127 1.00 . A A . 63 ILE HG22 1 1
8 10070 1 1 63 ILE HG23 H 64.173 -11.290 12.390 1.00 . A A . 63 ILE HG23 1 1
8 10071 1 1 63 ILE N N 67.467 -12.981 13.130 1.00 . A A . 63 ILE N 1 1
8 10072 1 1 63 ILE O O 64.876 -13.793 13.599 1.00 . A A . 63 ILE O 1 1
8 10073 1 1 64 GLU C C 62.544 -12.027 15.980 1.00 . A A . 64 GLU C 1 1
8 10074 1 1 64 GLU CA C 63.600 -13.108 15.965 1.00 . A A . 64 GLU CA 1 1
8 10075 1 1 64 GLU CB C 63.845 -13.660 17.376 1.00 . A A . 64 GLU CB 1 1
8 10076 1 1 64 GLU CD C 61.762 -15.049 17.424 1.00 . A A . 64 GLU CD 1 1
8 10077 1 1 64 GLU CG C 63.285 -15.079 17.493 1.00 . A A . 64 GLU CG 1 1
8 10078 1 1 64 GLU H H 65.234 -11.783 15.933 1.00 . A A . 64 GLU H 1 1
8 10079 1 1 64 GLU HA H 63.279 -13.898 15.314 1.00 . A A . 64 GLU HA 1 1
8 10080 1 1 64 GLU HB2 H 64.908 -13.686 17.564 1.00 . A A . 64 GLU HB2 1 1
8 10081 1 1 64 GLU HB3 H 63.363 -13.025 18.104 1.00 . A A . 64 GLU HB3 1 1
8 10082 1 1 64 GLU HG2 H 63.671 -15.683 16.687 1.00 . A A . 64 GLU HG2 1 1
8 10083 1 1 64 GLU HG3 H 63.593 -15.503 18.437 1.00 . A A . 64 GLU HG3 1 1
8 10084 1 1 64 GLU N N 64.812 -12.520 15.445 1.00 . A A . 64 GLU N 1 1
8 10085 1 1 64 GLU O O 62.612 -11.090 16.776 1.00 . A A . 64 GLU O 1 1
8 10086 1 1 64 GLU OE1 O 61.165 -14.378 18.249 1.00 . A A . 64 GLU OE1 1 1
8 10087 1 1 64 GLU OE2 O 61.216 -15.698 16.547 1.00 . A A . 64 GLU OE2 1 1
8 10088 1 1 65 VAL C C 59.399 -11.495 15.876 1.00 . A A . 65 VAL C 1 1
8 10089 1 1 65 VAL CA C 60.559 -11.124 14.994 1.00 . A A . 65 VAL CA 1 1
8 10090 1 1 65 VAL CB C 60.074 -11.010 13.552 1.00 . A A . 65 VAL CB 1 1
8 10091 1 1 65 VAL CG1 C 59.217 -12.227 13.190 1.00 . A A . 65 VAL CG1 1 1
8 10092 1 1 65 VAL CG2 C 59.245 -9.737 13.412 1.00 . A A . 65 VAL CG2 1 1
8 10093 1 1 65 VAL H H 61.576 -12.882 14.434 1.00 . A A . 65 VAL H 1 1
8 10094 1 1 65 VAL HA H 60.959 -10.168 15.308 1.00 . A A . 65 VAL HA 1 1
8 10095 1 1 65 VAL HB H 60.925 -10.972 12.890 1.00 . A A . 65 VAL HB 1 1
8 10096 1 1 65 VAL HG11 H 58.418 -12.339 13.898 1.00 . A A . 65 VAL HG11 1 1
8 10097 1 1 65 VAL HG12 H 59.829 -13.105 13.211 1.00 . A A . 65 VAL HG12 1 1
8 10098 1 1 65 VAL HG13 H 58.806 -12.101 12.202 1.00 . A A . 65 VAL HG13 1 1
8 10099 1 1 65 VAL HG21 H 58.690 -9.770 12.490 1.00 . A A . 65 VAL HG21 1 1
8 10100 1 1 65 VAL HG22 H 59.901 -8.882 13.411 1.00 . A A . 65 VAL HG22 1 1
8 10101 1 1 65 VAL HG23 H 58.560 -9.663 14.245 1.00 . A A . 65 VAL HG23 1 1
8 10102 1 1 65 VAL N N 61.586 -12.128 15.074 1.00 . A A . 65 VAL N 1 1
8 10103 1 1 65 VAL O O 59.028 -12.660 15.950 1.00 . A A . 65 VAL O 1 1
8 10104 1 1 66 GLU C C 56.685 -9.599 17.334 1.00 . A A . 66 GLU C 1 1
8 10105 1 1 66 GLU CA C 57.649 -10.778 17.349 1.00 . A A . 66 GLU CA 1 1
8 10106 1 1 66 GLU CB C 58.038 -11.088 18.791 1.00 . A A . 66 GLU CB 1 1
8 10107 1 1 66 GLU CD C 57.035 -11.867 20.953 1.00 . A A . 66 GLU CD 1 1
8 10108 1 1 66 GLU CG C 56.765 -11.132 19.645 1.00 . A A . 66 GLU CG 1 1
8 10109 1 1 66 GLU H H 59.138 -9.588 16.413 1.00 . A A . 66 GLU H 1 1
8 10110 1 1 66 GLU HA H 57.156 -11.637 16.938 1.00 . A A . 66 GLU HA 1 1
8 10111 1 1 66 GLU HB2 H 58.541 -12.042 18.835 1.00 . A A . 66 GLU HB2 1 1
8 10112 1 1 66 GLU HB3 H 58.690 -10.320 19.163 1.00 . A A . 66 GLU HB3 1 1
8 10113 1 1 66 GLU HG2 H 56.444 -10.121 19.857 1.00 . A A . 66 GLU HG2 1 1
8 10114 1 1 66 GLU HG3 H 55.984 -11.644 19.098 1.00 . A A . 66 GLU HG3 1 1
8 10115 1 1 66 GLU N N 58.810 -10.508 16.522 1.00 . A A . 66 GLU N 1 1
8 10116 1 1 66 GLU O O 57.023 -8.525 17.822 1.00 . A A . 66 GLU O 1 1
8 10117 1 1 66 GLU OE1 O 56.607 -11.376 21.985 1.00 . A A . 66 GLU OE1 1 1
8 10118 1 1 66 GLU OE2 O 57.665 -12.911 20.904 1.00 . A A . 66 GLU OE2 1 1
8 10119 1 1 67 ALA C C 53.304 -9.094 17.654 1.00 . A A . 67 ALA C 1 1
8 10120 1 1 67 ALA CA C 54.494 -8.716 16.795 1.00 . A A . 67 ALA CA 1 1
8 10121 1 1 67 ALA CB C 54.057 -8.407 15.365 1.00 . A A . 67 ALA CB 1 1
8 10122 1 1 67 ALA H H 55.230 -10.683 16.451 1.00 . A A . 67 ALA H 1 1
8 10123 1 1 67 ALA HA H 54.937 -7.836 17.217 1.00 . A A . 67 ALA HA 1 1
8 10124 1 1 67 ALA HB1 H 54.876 -7.949 14.835 1.00 . A A . 67 ALA HB1 1 1
8 10125 1 1 67 ALA HB2 H 53.220 -7.729 15.383 1.00 . A A . 67 ALA HB2 1 1
8 10126 1 1 67 ALA HB3 H 53.774 -9.320 14.869 1.00 . A A . 67 ALA HB3 1 1
8 10127 1 1 67 ALA N N 55.475 -9.797 16.811 1.00 . A A . 67 ALA N 1 1
8 10128 1 1 67 ALA O O 53.032 -10.276 17.857 1.00 . A A . 67 ALA O 1 1
8 10129 1 1 68 THR C C 50.442 -7.257 19.029 1.00 . A A . 68 THR C 1 1
8 10130 1 1 68 THR CA C 51.487 -8.372 19.062 1.00 . A A . 68 THR CA 1 1
8 10131 1 1 68 THR CB C 51.989 -8.527 20.494 1.00 . A A . 68 THR CB 1 1
8 10132 1 1 68 THR CG2 C 50.822 -8.895 21.401 1.00 . A A . 68 THR CG2 1 1
8 10133 1 1 68 THR H H 52.885 -7.166 18.032 1.00 . A A . 68 THR H 1 1
8 10134 1 1 68 THR HA H 51.030 -9.305 18.751 1.00 . A A . 68 THR HA 1 1
8 10135 1 1 68 THR HB H 52.415 -7.594 20.828 1.00 . A A . 68 THR HB 1 1
8 10136 1 1 68 THR HG1 H 53.825 -9.144 20.327 1.00 . A A . 68 THR HG1 1 1
8 10137 1 1 68 THR HG21 H 51.201 -9.278 22.335 1.00 . A A . 68 THR HG21 1 1
8 10138 1 1 68 THR HG22 H 50.217 -9.649 20.919 1.00 . A A . 68 THR HG22 1 1
8 10139 1 1 68 THR HG23 H 50.223 -8.016 21.586 1.00 . A A . 68 THR HG23 1 1
8 10140 1 1 68 THR N N 52.616 -8.093 18.196 1.00 . A A . 68 THR N 1 1
8 10141 1 1 68 THR O O 50.609 -6.214 19.661 1.00 . A A . 68 THR O 1 1
8 10142 1 1 68 THR OG1 O 52.979 -9.543 20.545 1.00 . A A . 68 THR OG1 1 1
8 10143 1 1 69 GLY C C 47.270 -6.946 17.133 1.00 . A A . 69 GLY C 1 1
8 10144 1 1 69 GLY CA C 48.261 -6.541 18.220 1.00 . A A . 69 GLY CA 1 1
8 10145 1 1 69 GLY H H 49.282 -8.352 17.848 1.00 . A A . 69 GLY H 1 1
8 10146 1 1 69 GLY HA2 H 47.746 -6.503 19.170 1.00 . A A . 69 GLY HA2 1 1
8 10147 1 1 69 GLY HA3 H 48.654 -5.569 17.996 1.00 . A A . 69 GLY HA3 1 1
8 10148 1 1 69 GLY N N 49.354 -7.503 18.313 1.00 . A A . 69 GLY N 1 1
8 10149 1 1 69 GLY O O 47.479 -7.916 16.414 1.00 . A A . 69 GLY O 1 1
8 10150 1 1 70 PRO C C 45.718 -7.020 14.658 1.00 . A A . 70 PRO C 1 1
8 10151 1 1 70 PRO CA C 45.156 -6.516 15.984 1.00 . A A . 70 PRO CA 1 1
8 10152 1 1 70 PRO CB C 44.488 -5.161 15.813 1.00 . A A . 70 PRO CB 1 1
8 10153 1 1 70 PRO CD C 45.844 -5.048 17.813 1.00 . A A . 70 PRO CD 1 1
8 10154 1 1 70 PRO CG C 44.534 -4.562 17.179 1.00 . A A . 70 PRO CG 1 1
8 10155 1 1 70 PRO HA H 44.441 -7.216 16.373 1.00 . A A . 70 PRO HA 1 1
8 10156 1 1 70 PRO HB2 H 45.041 -4.558 15.108 1.00 . A A . 70 PRO HB2 1 1
8 10157 1 1 70 PRO HB3 H 43.471 -5.280 15.490 1.00 . A A . 70 PRO HB3 1 1
8 10158 1 1 70 PRO HD2 H 46.607 -4.286 17.741 1.00 . A A . 70 PRO HD2 1 1
8 10159 1 1 70 PRO HD3 H 45.688 -5.336 18.841 1.00 . A A . 70 PRO HD3 1 1
8 10160 1 1 70 PRO HG2 H 44.516 -3.483 17.118 1.00 . A A . 70 PRO HG2 1 1
8 10161 1 1 70 PRO HG3 H 43.702 -4.914 17.760 1.00 . A A . 70 PRO HG3 1 1
8 10162 1 1 70 PRO N N 46.199 -6.227 17.003 1.00 . A A . 70 PRO N 1 1
8 10163 1 1 70 PRO O O 45.270 -8.041 14.137 1.00 . A A . 70 PRO O 1 1
8 10164 1 1 71 GLN C C 48.768 -6.917 12.879 1.00 . A A . 71 GLN C 1 1
8 10165 1 1 71 GLN CA C 47.255 -6.666 12.803 1.00 . A A . 71 GLN CA 1 1
8 10166 1 1 71 GLN CB C 46.961 -5.568 11.772 1.00 . A A . 71 GLN CB 1 1
8 10167 1 1 71 GLN CD C 44.538 -5.342 12.358 1.00 . A A . 71 GLN CD 1 1
8 10168 1 1 71 GLN CG C 45.526 -5.709 11.256 1.00 . A A . 71 GLN CG 1 1
8 10169 1 1 71 GLN H H 46.971 -5.463 14.555 1.00 . A A . 71 GLN H 1 1
8 10170 1 1 71 GLN HA H 46.783 -7.578 12.469 1.00 . A A . 71 GLN HA 1 1
8 10171 1 1 71 GLN HB2 H 47.079 -4.601 12.236 1.00 . A A . 71 GLN HB2 1 1
8 10172 1 1 71 GLN HB3 H 47.647 -5.657 10.942 1.00 . A A . 71 GLN HB3 1 1
8 10173 1 1 71 GLN HE21 H 45.112 -3.444 12.441 1.00 . A A . 71 GLN HE21 1 1
8 10174 1 1 71 GLN HE22 H 43.874 -3.875 13.518 1.00 . A A . 71 GLN HE22 1 1
8 10175 1 1 71 GLN HG2 H 45.383 -5.048 10.414 1.00 . A A . 71 GLN HG2 1 1
8 10176 1 1 71 GLN HG3 H 45.352 -6.727 10.945 1.00 . A A . 71 GLN HG3 1 1
8 10177 1 1 71 GLN N N 46.674 -6.284 14.101 1.00 . A A . 71 GLN N 1 1
8 10178 1 1 71 GLN NE2 N 44.505 -4.119 12.810 1.00 . A A . 71 GLN NE2 1 1
8 10179 1 1 71 GLN O O 49.519 -6.495 12.001 1.00 . A A . 71 GLN O 1 1
8 10180 1 1 71 GLN OE1 O 43.777 -6.193 12.820 1.00 . A A . 71 GLN OE1 1 1
8 10181 1 1 72 GLU C C 51.125 -8.823 12.951 1.00 . A A . 72 GLU C 1 1
8 10182 1 1 72 GLU CA C 50.625 -7.943 14.078 1.00 . A A . 72 GLU CA 1 1
8 10183 1 1 72 GLU CB C 50.834 -8.659 15.421 1.00 . A A . 72 GLU CB 1 1
8 10184 1 1 72 GLU CD C 49.908 -10.574 16.744 1.00 . A A . 72 GLU CD 1 1
8 10185 1 1 72 GLU CG C 49.577 -9.446 15.776 1.00 . A A . 72 GLU CG 1 1
8 10186 1 1 72 GLU H H 48.566 -7.945 14.577 1.00 . A A . 72 GLU H 1 1
8 10187 1 1 72 GLU HA H 51.197 -7.039 14.062 1.00 . A A . 72 GLU HA 1 1
8 10188 1 1 72 GLU HB2 H 51.665 -9.332 15.350 1.00 . A A . 72 GLU HB2 1 1
8 10189 1 1 72 GLU HB3 H 51.026 -7.936 16.195 1.00 . A A . 72 GLU HB3 1 1
8 10190 1 1 72 GLU HG2 H 48.880 -8.782 16.239 1.00 . A A . 72 GLU HG2 1 1
8 10191 1 1 72 GLU HG3 H 49.141 -9.861 14.879 1.00 . A A . 72 GLU HG3 1 1
8 10192 1 1 72 GLU N N 49.206 -7.623 13.914 1.00 . A A . 72 GLU N 1 1
8 10193 1 1 72 GLU O O 52.285 -8.731 12.552 1.00 . A A . 72 GLU O 1 1
8 10194 1 1 72 GLU OE1 O 48.982 -11.171 17.266 1.00 . A A . 72 GLU OE1 1 1
8 10195 1 1 72 GLU OE2 O 51.080 -10.821 16.950 1.00 . A A . 72 GLU OE2 1 1
8 10196 1 1 73 GLU C C 51.015 -9.743 10.129 1.00 . A A . 73 GLU C 1 1
8 10197 1 1 73 GLU CA C 50.647 -10.556 11.364 1.00 . A A . 73 GLU CA 1 1
8 10198 1 1 73 GLU CB C 49.505 -11.522 11.037 1.00 . A A . 73 GLU CB 1 1
8 10199 1 1 73 GLU CD C 49.520 -13.955 11.677 1.00 . A A . 73 GLU CD 1 1
8 10200 1 1 73 GLU CG C 49.332 -12.528 12.188 1.00 . A A . 73 GLU CG 1 1
8 10201 1 1 73 GLU H H 49.349 -9.699 12.797 1.00 . A A . 73 GLU H 1 1
8 10202 1 1 73 GLU HA H 51.512 -11.126 11.680 1.00 . A A . 73 GLU HA 1 1
8 10203 1 1 73 GLU HB2 H 48.590 -10.960 10.906 1.00 . A A . 73 GLU HB2 1 1
8 10204 1 1 73 GLU HB3 H 49.734 -12.051 10.124 1.00 . A A . 73 GLU HB3 1 1
8 10205 1 1 73 GLU HG2 H 50.061 -12.324 12.957 1.00 . A A . 73 GLU HG2 1 1
8 10206 1 1 73 GLU HG3 H 48.345 -12.431 12.608 1.00 . A A . 73 GLU HG3 1 1
8 10207 1 1 73 GLU N N 50.258 -9.670 12.443 1.00 . A A . 73 GLU N 1 1
8 10208 1 1 73 GLU O O 52.150 -9.785 9.670 1.00 . A A . 73 GLU O 1 1
8 10209 1 1 73 GLU OE1 O 50.452 -14.175 10.921 1.00 . A A . 73 GLU OE1 1 1
8 10210 1 1 73 GLU OE2 O 48.729 -14.805 12.050 1.00 . A A . 73 GLU OE2 1 1
8 10211 1 1 74 GLU C C 51.591 -7.363 8.614 1.00 . A A . 74 GLU C 1 1
8 10212 1 1 74 GLU CA C 50.303 -8.157 8.433 1.00 . A A . 74 GLU CA 1 1
8 10213 1 1 74 GLU CB C 49.139 -7.184 8.233 1.00 . A A . 74 GLU CB 1 1
8 10214 1 1 74 GLU CD C 46.640 -7.120 8.044 1.00 . A A . 74 GLU CD 1 1
8 10215 1 1 74 GLU CG C 47.831 -7.849 8.661 1.00 . A A . 74 GLU CG 1 1
8 10216 1 1 74 GLU H H 49.169 -8.976 10.029 1.00 . A A . 74 GLU H 1 1
8 10217 1 1 74 GLU HA H 50.391 -8.788 7.562 1.00 . A A . 74 GLU HA 1 1
8 10218 1 1 74 GLU HB2 H 49.303 -6.303 8.835 1.00 . A A . 74 GLU HB2 1 1
8 10219 1 1 74 GLU HB3 H 49.078 -6.903 7.192 1.00 . A A . 74 GLU HB3 1 1
8 10220 1 1 74 GLU HG2 H 47.830 -8.875 8.333 1.00 . A A . 74 GLU HG2 1 1
8 10221 1 1 74 GLU HG3 H 47.750 -7.818 9.737 1.00 . A A . 74 GLU HG3 1 1
8 10222 1 1 74 GLU N N 50.055 -8.987 9.609 1.00 . A A . 74 GLU N 1 1
8 10223 1 1 74 GLU O O 52.392 -7.219 7.690 1.00 . A A . 74 GLU O 1 1
8 10224 1 1 74 GLU OE1 O 45.585 -7.130 8.655 1.00 . A A . 74 GLU OE1 1 1
8 10225 1 1 74 GLU OE2 O 46.801 -6.566 6.969 1.00 . A A . 74 GLU OE2 1 1
8 10226 1 1 75 ALA C C 54.182 -6.909 10.138 1.00 . A A . 75 ALA C 1 1
8 10227 1 1 75 ALA CA C 52.937 -6.050 10.159 1.00 . A A . 75 ALA CA 1 1
8 10228 1 1 75 ALA CB C 52.746 -5.440 11.561 1.00 . A A . 75 ALA CB 1 1
8 10229 1 1 75 ALA H H 51.080 -7.003 10.492 1.00 . A A . 75 ALA H 1 1
8 10230 1 1 75 ALA HA H 53.056 -5.261 9.441 1.00 . A A . 75 ALA HA 1 1
8 10231 1 1 75 ALA HB1 H 53.036 -6.158 12.313 1.00 . A A . 75 ALA HB1 1 1
8 10232 1 1 75 ALA HB2 H 51.705 -5.182 11.704 1.00 . A A . 75 ALA HB2 1 1
8 10233 1 1 75 ALA HB3 H 53.350 -4.553 11.661 1.00 . A A . 75 ALA HB3 1 1
8 10234 1 1 75 ALA N N 51.763 -6.847 9.819 1.00 . A A . 75 ALA N 1 1
8 10235 1 1 75 ALA O O 55.097 -6.662 9.364 1.00 . A A . 75 ALA O 1 1
8 10236 1 1 76 LEU C C 55.464 -9.577 9.729 1.00 . A A . 76 LEU C 1 1
8 10237 1 1 76 LEU CA C 55.288 -8.865 11.060 1.00 . A A . 76 LEU CA 1 1
8 10238 1 1 76 LEU CB C 54.934 -9.858 12.166 1.00 . A A . 76 LEU CB 1 1
8 10239 1 1 76 LEU CD1 C 56.002 -11.557 13.627 1.00 . A A . 76 LEU CD1 1 1
8 10240 1 1 76 LEU CD2 C 55.274 -12.204 11.320 1.00 . A A . 76 LEU CD2 1 1
8 10241 1 1 76 LEU CG C 55.866 -11.072 12.178 1.00 . A A . 76 LEU CG 1 1
8 10242 1 1 76 LEU H H 53.400 -8.069 11.540 1.00 . A A . 76 LEU H 1 1
8 10243 1 1 76 LEU HA H 56.203 -8.338 11.317 1.00 . A A . 76 LEU HA 1 1
8 10244 1 1 76 LEU HB2 H 55.006 -9.353 13.112 1.00 . A A . 76 LEU HB2 1 1
8 10245 1 1 76 LEU HB3 H 53.916 -10.193 12.023 1.00 . A A . 76 LEU HB3 1 1
8 10246 1 1 76 LEU HD11 H 55.063 -11.424 14.142 1.00 . A A . 76 LEU HD11 1 1
8 10247 1 1 76 LEU HD12 H 56.763 -10.982 14.128 1.00 . A A . 76 LEU HD12 1 1
8 10248 1 1 76 LEU HD13 H 56.270 -12.600 13.638 1.00 . A A . 76 LEU HD13 1 1
8 10249 1 1 76 LEU HD21 H 54.605 -12.801 11.921 1.00 . A A . 76 LEU HD21 1 1
8 10250 1 1 76 LEU HD22 H 56.073 -12.828 10.951 1.00 . A A . 76 LEU HD22 1 1
8 10251 1 1 76 LEU HD23 H 54.731 -11.788 10.487 1.00 . A A . 76 LEU HD23 1 1
8 10252 1 1 76 LEU HG H 56.835 -10.791 11.795 1.00 . A A . 76 LEU HG 1 1
8 10253 1 1 76 LEU N N 54.181 -7.928 10.970 1.00 . A A . 76 LEU N 1 1
8 10254 1 1 76 LEU O O 56.579 -9.834 9.281 1.00 . A A . 76 LEU O 1 1
8 10255 1 1 77 ALA C C 54.782 -9.634 6.710 1.00 . A A . 77 ALA C 1 1
8 10256 1 1 77 ALA CA C 54.320 -10.565 7.826 1.00 . A A . 77 ALA CA 1 1
8 10257 1 1 77 ALA CB C 52.889 -11.016 7.540 1.00 . A A . 77 ALA CB 1 1
8 10258 1 1 77 ALA H H 53.487 -9.641 9.528 1.00 . A A . 77 ALA H 1 1
8 10259 1 1 77 ALA HA H 54.971 -11.432 7.867 1.00 . A A . 77 ALA HA 1 1
8 10260 1 1 77 ALA HB1 H 52.527 -11.611 8.366 1.00 . A A . 77 ALA HB1 1 1
8 10261 1 1 77 ALA HB2 H 52.866 -11.598 6.635 1.00 . A A . 77 ALA HB2 1 1
8 10262 1 1 77 ALA HB3 H 52.258 -10.144 7.424 1.00 . A A . 77 ALA HB3 1 1
8 10263 1 1 77 ALA N N 54.339 -9.883 9.109 1.00 . A A . 77 ALA N 1 1
8 10264 1 1 77 ALA O O 55.229 -10.084 5.654 1.00 . A A . 77 ALA O 1 1
8 10265 1 1 78 ALA C C 56.577 -7.133 6.041 1.00 . A A . 78 ALA C 1 1
8 10266 1 1 78 ALA CA C 55.073 -7.343 5.963 1.00 . A A . 78 ALA CA 1 1
8 10267 1 1 78 ALA CB C 54.334 -6.022 6.210 1.00 . A A . 78 ALA CB 1 1
8 10268 1 1 78 ALA H H 54.313 -8.036 7.814 1.00 . A A . 78 ALA H 1 1
8 10269 1 1 78 ALA HA H 54.820 -7.707 4.978 1.00 . A A . 78 ALA HA 1 1
8 10270 1 1 78 ALA HB1 H 53.323 -6.100 5.833 1.00 . A A . 78 ALA HB1 1 1
8 10271 1 1 78 ALA HB2 H 54.845 -5.220 5.701 1.00 . A A . 78 ALA HB2 1 1
8 10272 1 1 78 ALA HB3 H 54.305 -5.816 7.270 1.00 . A A . 78 ALA HB3 1 1
8 10273 1 1 78 ALA N N 54.668 -8.333 6.952 1.00 . A A . 78 ALA N 1 1
8 10274 1 1 78 ALA O O 57.251 -6.947 5.025 1.00 . A A . 78 ALA O 1 1
8 10275 1 1 79 VAL C C 59.212 -8.305 6.935 1.00 . A A . 79 VAL C 1 1
8 10276 1 1 79 VAL CA C 58.530 -7.060 7.461 1.00 . A A . 79 VAL CA 1 1
8 10277 1 1 79 VAL CB C 58.844 -6.900 8.958 1.00 . A A . 79 VAL CB 1 1
8 10278 1 1 79 VAL CG1 C 57.568 -6.609 9.725 1.00 . A A . 79 VAL CG1 1 1
8 10279 1 1 79 VAL CG2 C 59.455 -8.194 9.492 1.00 . A A . 79 VAL CG2 1 1
8 10280 1 1 79 VAL H H 56.524 -7.393 8.023 1.00 . A A . 79 VAL H 1 1
8 10281 1 1 79 VAL HA H 58.887 -6.196 6.921 1.00 . A A . 79 VAL HA 1 1
8 10282 1 1 79 VAL HB H 59.530 -6.093 9.107 1.00 . A A . 79 VAL HB 1 1
8 10283 1 1 79 VAL HG11 H 56.910 -7.452 9.635 1.00 . A A . 79 VAL HG11 1 1
8 10284 1 1 79 VAL HG12 H 57.094 -5.730 9.316 1.00 . A A . 79 VAL HG12 1 1
8 10285 1 1 79 VAL HG13 H 57.801 -6.443 10.766 1.00 . A A . 79 VAL HG13 1 1
8 10286 1 1 79 VAL HG21 H 60.305 -8.472 8.887 1.00 . A A . 79 VAL HG21 1 1
8 10287 1 1 79 VAL HG22 H 58.714 -8.975 9.453 1.00 . A A . 79 VAL HG22 1 1
8 10288 1 1 79 VAL HG23 H 59.770 -8.048 10.508 1.00 . A A . 79 VAL HG23 1 1
8 10289 1 1 79 VAL N N 57.103 -7.206 7.256 1.00 . A A . 79 VAL N 1 1
8 10290 1 1 79 VAL O O 60.208 -8.237 6.230 1.00 . A A . 79 VAL O 1 1
8 10291 1 1 80 ILE C C 59.400 -10.738 5.436 1.00 . A A . 80 ILE C 1 1
8 10292 1 1 80 ILE CA C 59.175 -10.727 6.911 1.00 . A A . 80 ILE CA 1 1
8 10293 1 1 80 ILE CB C 58.194 -11.798 7.344 1.00 . A A . 80 ILE CB 1 1
8 10294 1 1 80 ILE CD1 C 59.019 -13.263 9.210 1.00 . A A . 80 ILE CD1 1 1
8 10295 1 1 80 ILE CG1 C 58.353 -11.941 8.863 1.00 . A A . 80 ILE CG1 1 1
8 10296 1 1 80 ILE CG2 C 58.477 -13.123 6.618 1.00 . A A . 80 ILE CG2 1 1
8 10297 1 1 80 ILE H H 57.856 -9.420 7.883 1.00 . A A . 80 ILE H 1 1
8 10298 1 1 80 ILE HA H 60.111 -10.895 7.403 1.00 . A A . 80 ILE HA 1 1
8 10299 1 1 80 ILE HB H 57.188 -11.472 7.118 1.00 . A A . 80 ILE HB 1 1
8 10300 1 1 80 ILE HD11 H 59.950 -13.348 8.672 1.00 . A A . 80 ILE HD11 1 1
8 10301 1 1 80 ILE HD12 H 58.364 -14.074 8.934 1.00 . A A . 80 ILE HD12 1 1
8 10302 1 1 80 ILE HD13 H 59.209 -13.294 10.266 1.00 . A A . 80 ILE HD13 1 1
8 10303 1 1 80 ILE HG12 H 58.969 -11.126 9.233 1.00 . A A . 80 ILE HG12 1 1
8 10304 1 1 80 ILE HG13 H 57.392 -11.892 9.327 1.00 . A A . 80 ILE HG13 1 1
8 10305 1 1 80 ILE HG21 H 59.525 -13.369 6.709 1.00 . A A . 80 ILE HG21 1 1
8 10306 1 1 80 ILE HG22 H 58.220 -13.024 5.575 1.00 . A A . 80 ILE HG22 1 1
8 10307 1 1 80 ILE HG23 H 57.882 -13.911 7.059 1.00 . A A . 80 ILE HG23 1 1
8 10308 1 1 80 ILE N N 58.649 -9.445 7.312 1.00 . A A . 80 ILE N 1 1
8 10309 1 1 80 ILE O O 60.527 -10.870 4.977 1.00 . A A . 80 ILE O 1 1
8 10310 1 1 81 ALA C C 59.660 -9.542 2.981 1.00 . A A . 81 ALA C 1 1
8 10311 1 1 81 ALA CA C 58.509 -10.477 3.259 1.00 . A A . 81 ALA CA 1 1
8 10312 1 1 81 ALA CB C 57.260 -9.936 2.600 1.00 . A A . 81 ALA CB 1 1
8 10313 1 1 81 ALA H H 57.467 -10.392 5.100 1.00 . A A . 81 ALA H 1 1
8 10314 1 1 81 ALA HA H 58.736 -11.459 2.874 1.00 . A A . 81 ALA HA 1 1
8 10315 1 1 81 ALA HB1 H 57.395 -9.942 1.530 1.00 . A A . 81 ALA HB1 1 1
8 10316 1 1 81 ALA HB2 H 57.094 -8.924 2.939 1.00 . A A . 81 ALA HB2 1 1
8 10317 1 1 81 ALA HB3 H 56.420 -10.553 2.867 1.00 . A A . 81 ALA HB3 1 1
8 10318 1 1 81 ALA N N 58.345 -10.539 4.687 1.00 . A A . 81 ALA N 1 1
8 10319 1 1 81 ALA O O 60.317 -9.626 1.943 1.00 . A A . 81 ALA O 1 1
8 10320 1 1 82 LEU C C 62.248 -8.336 4.460 1.00 . A A . 82 LEU C 1 1
8 10321 1 1 82 LEU CA C 61.010 -7.731 3.820 1.00 . A A . 82 LEU CA 1 1
8 10322 1 1 82 LEU CB C 60.631 -6.403 4.470 1.00 . A A . 82 LEU CB 1 1
8 10323 1 1 82 LEU CD1 C 62.403 -5.245 3.135 1.00 . A A . 82 LEU CD1 1 1
8 10324 1 1 82 LEU CD2 C 60.070 -5.477 2.209 1.00 . A A . 82 LEU CD2 1 1
8 10325 1 1 82 LEU CG C 60.907 -5.264 3.486 1.00 . A A . 82 LEU CG 1 1
8 10326 1 1 82 LEU H H 59.380 -8.648 4.783 1.00 . A A . 82 LEU H 1 1
8 10327 1 1 82 LEU HA H 61.208 -7.575 2.774 1.00 . A A . 82 LEU HA 1 1
8 10328 1 1 82 LEU HB2 H 59.579 -6.416 4.717 1.00 . A A . 82 LEU HB2 1 1
8 10329 1 1 82 LEU HB3 H 61.207 -6.262 5.366 1.00 . A A . 82 LEU HB3 1 1
8 10330 1 1 82 LEU HD11 H 62.583 -5.873 2.274 1.00 . A A . 82 LEU HD11 1 1
8 10331 1 1 82 LEU HD12 H 62.977 -5.615 3.973 1.00 . A A . 82 LEU HD12 1 1
8 10332 1 1 82 LEU HD13 H 62.706 -4.235 2.910 1.00 . A A . 82 LEU HD13 1 1
8 10333 1 1 82 LEU HD21 H 59.590 -4.550 1.937 1.00 . A A . 82 LEU HD21 1 1
8 10334 1 1 82 LEU HD22 H 59.316 -6.231 2.390 1.00 . A A . 82 LEU HD22 1 1
8 10335 1 1 82 LEU HD23 H 60.712 -5.800 1.401 1.00 . A A . 82 LEU HD23 1 1
8 10336 1 1 82 LEU HG H 60.632 -4.326 3.940 1.00 . A A . 82 LEU HG 1 1
8 10337 1 1 82 LEU N N 59.919 -8.657 3.948 1.00 . A A . 82 LEU N 1 1
8 10338 1 1 82 LEU O O 63.355 -8.209 3.939 1.00 . A A . 82 LEU O 1 1
8 10339 1 1 83 PHE C C 63.601 -10.842 5.373 1.00 . A A . 83 PHE C 1 1
8 10340 1 1 83 PHE CA C 63.158 -9.680 6.237 1.00 . A A . 83 PHE CA 1 1
8 10341 1 1 83 PHE CB C 62.766 -10.180 7.622 1.00 . A A . 83 PHE CB 1 1
8 10342 1 1 83 PHE CD1 C 63.024 -9.386 9.981 1.00 . A A . 83 PHE CD1 1 1
8 10343 1 1 83 PHE CD2 C 62.673 -7.719 8.253 1.00 . A A . 83 PHE CD2 1 1
8 10344 1 1 83 PHE CE1 C 63.083 -8.382 10.939 1.00 . A A . 83 PHE CE1 1 1
8 10345 1 1 83 PHE CE2 C 62.732 -6.714 9.222 1.00 . A A . 83 PHE CE2 1 1
8 10346 1 1 83 PHE CG C 62.820 -9.064 8.637 1.00 . A A . 83 PHE CG 1 1
8 10347 1 1 83 PHE CZ C 62.938 -7.053 10.562 1.00 . A A . 83 PHE CZ 1 1
8 10348 1 1 83 PHE H H 61.144 -9.125 5.939 1.00 . A A . 83 PHE H 1 1
8 10349 1 1 83 PHE HA H 63.952 -8.988 6.328 1.00 . A A . 83 PHE HA 1 1
8 10350 1 1 83 PHE HB2 H 61.784 -10.583 7.592 1.00 . A A . 83 PHE HB2 1 1
8 10351 1 1 83 PHE HB3 H 63.448 -10.948 7.918 1.00 . A A . 83 PHE HB3 1 1
8 10352 1 1 83 PHE HD1 H 63.135 -10.415 10.277 1.00 . A A . 83 PHE HD1 1 1
8 10353 1 1 83 PHE HD2 H 62.507 -7.455 7.220 1.00 . A A . 83 PHE HD2 1 1
8 10354 1 1 83 PHE HE1 H 63.241 -8.631 11.976 1.00 . A A . 83 PHE HE1 1 1
8 10355 1 1 83 PHE HE2 H 62.625 -5.677 8.937 1.00 . A A . 83 PHE HE2 1 1
8 10356 1 1 83 PHE HZ H 62.984 -6.292 11.303 1.00 . A A . 83 PHE HZ 1 1
8 10357 1 1 83 PHE N N 62.050 -9.031 5.576 1.00 . A A . 83 PHE N 1 1
8 10358 1 1 83 PHE O O 64.783 -11.178 5.294 1.00 . A A . 83 PHE O 1 1
8 10359 1 1 84 ASN C C 63.350 -11.979 2.490 1.00 . A A . 84 ASN C 1 1
8 10360 1 1 84 ASN CA C 62.853 -12.530 3.801 1.00 . A A . 84 ASN CA 1 1
8 10361 1 1 84 ASN CB C 61.540 -13.280 3.583 1.00 . A A . 84 ASN CB 1 1
8 10362 1 1 84 ASN CG C 61.767 -14.789 3.615 1.00 . A A . 84 ASN CG 1 1
8 10363 1 1 84 ASN H H 61.706 -11.084 4.804 1.00 . A A . 84 ASN H 1 1
8 10364 1 1 84 ASN HA H 63.587 -13.175 4.215 1.00 . A A . 84 ASN HA 1 1
8 10365 1 1 84 ASN HB2 H 60.848 -13.004 4.364 1.00 . A A . 84 ASN HB2 1 1
8 10366 1 1 84 ASN HB3 H 61.121 -12.997 2.628 1.00 . A A . 84 ASN HB3 1 1
8 10367 1 1 84 ASN HD21 H 60.359 -15.116 4.976 1.00 . A A . 84 ASN HD21 1 1
8 10368 1 1 84 ASN HD22 H 61.180 -16.499 4.435 1.00 . A A . 84 ASN HD22 1 1
8 10369 1 1 84 ASN N N 62.620 -11.425 4.702 1.00 . A A . 84 ASN N 1 1
8 10370 1 1 84 ASN ND2 N 61.042 -15.530 4.408 1.00 . A A . 84 ASN ND2 1 1
8 10371 1 1 84 ASN O O 63.907 -12.686 1.651 1.00 . A A . 84 ASN O 1 1
8 10372 1 1 84 ASN OD1 O 62.627 -15.305 2.900 1.00 . A A . 84 ASN OD1 1 1
8 10373 1 1 85 SER C C 63.311 -8.482 1.278 1.00 . A A . 85 SER C 1 1
8 10374 1 1 85 SER CA C 63.531 -9.984 1.135 1.00 . A A . 85 SER CA 1 1
8 10375 1 1 85 SER CB C 62.736 -10.502 -0.063 1.00 . A A . 85 SER CB 1 1
8 10376 1 1 85 SER H H 62.666 -10.222 3.081 1.00 . A A . 85 SER H 1 1
8 10377 1 1 85 SER HA H 64.580 -10.167 0.959 1.00 . A A . 85 SER HA 1 1
8 10378 1 1 85 SER HB2 H 63.102 -11.474 -0.347 1.00 . A A . 85 SER HB2 1 1
8 10379 1 1 85 SER HB3 H 61.690 -10.578 0.207 1.00 . A A . 85 SER HB3 1 1
8 10380 1 1 85 SER HG H 62.034 -9.227 -1.354 1.00 . A A . 85 SER HG 1 1
8 10381 1 1 85 SER N N 63.124 -10.696 2.345 1.00 . A A . 85 SER N 1 1
8 10382 1 1 85 SER O O 62.285 -8.009 0.819 1.00 . A A . 85 SER O 1 1
8 10383 1 1 85 SER OXT O 64.176 -7.826 1.833 1.00 . A A . 85 SER OXT 1 1
8 10384 1 1 85 SER OG O 62.894 -9.604 -1.154 1.00 . A A . 85 SER OG 1 1
9 10385 1 1 1 MET C C 49.388 -14.768 18.961 1.00 . A A . 1 MET C 1 1
9 10386 1 1 1 MET CA C 47.884 -15.019 18.920 1.00 . A A . 1 MET CA 1 1
9 10387 1 1 1 MET CB C 47.287 -14.406 17.651 1.00 . A A . 1 MET CB 1 1
9 10388 1 1 1 MET CE C 43.616 -15.076 15.930 1.00 . A A . 1 MET CE 1 1
9 10389 1 1 1 MET CG C 45.883 -14.971 17.421 1.00 . A A . 1 MET CG 1 1
9 10390 1 1 1 MET H1 H 47.591 -13.426 20.228 1.00 . A A . 1 MET H1 1 1
9 10391 1 1 1 MET H2 H 47.488 -14.954 20.963 1.00 . A A . 1 MET H2 1 1
9 10392 1 1 1 MET H3 H 46.215 -14.388 19.991 1.00 . A A . 1 MET H3 1 1
9 10393 1 1 1 MET HA H 47.699 -16.083 18.926 1.00 . A A . 1 MET HA 1 1
9 10394 1 1 1 MET HB2 H 47.230 -13.333 17.762 1.00 . A A . 1 MET HB2 1 1
9 10395 1 1 1 MET HB3 H 47.912 -14.648 16.805 1.00 . A A . 1 MET HB3 1 1
9 10396 1 1 1 MET HE1 H 42.891 -14.593 15.291 1.00 . A A . 1 MET HE1 1 1
9 10397 1 1 1 MET HE2 H 43.160 -15.302 16.880 1.00 . A A . 1 MET HE2 1 1
9 10398 1 1 1 MET HE3 H 43.958 -15.993 15.469 1.00 . A A . 1 MET HE3 1 1
9 10399 1 1 1 MET HG2 H 45.958 -15.991 17.072 1.00 . A A . 1 MET HG2 1 1
9 10400 1 1 1 MET HG3 H 45.330 -14.948 18.349 1.00 . A A . 1 MET HG3 1 1
9 10401 1 1 1 MET N N 47.246 -14.400 20.116 1.00 . A A . 1 MET N 1 1
9 10402 1 1 1 MET O O 50.180 -15.702 19.088 1.00 . A A . 1 MET O 1 1
9 10403 1 1 1 MET SD S 45.025 -13.969 16.182 1.00 . A A . 1 MET SD 1 1
9 10404 1 1 2 THR C C 51.934 -13.825 17.740 1.00 . A A . 2 THR C 1 1
9 10405 1 1 2 THR CA C 51.188 -13.138 18.874 1.00 . A A . 2 THR CA 1 1
9 10406 1 1 2 THR CB C 51.825 -13.570 20.201 1.00 . A A . 2 THR CB 1 1
9 10407 1 1 2 THR CG2 C 52.566 -12.389 20.830 1.00 . A A . 2 THR CG2 1 1
9 10408 1 1 2 THR H H 49.099 -12.798 18.750 1.00 . A A . 2 THR H 1 1
9 10409 1 1 2 THR HA H 51.280 -12.071 18.770 1.00 . A A . 2 THR HA 1 1
9 10410 1 1 2 THR HB H 52.532 -14.372 20.018 1.00 . A A . 2 THR HB 1 1
9 10411 1 1 2 THR HG1 H 50.014 -13.518 20.910 1.00 . A A . 2 THR HG1 1 1
9 10412 1 1 2 THR HG21 H 53.230 -11.953 20.098 1.00 . A A . 2 THR HG21 1 1
9 10413 1 1 2 THR HG22 H 53.140 -12.734 21.677 1.00 . A A . 2 THR HG22 1 1
9 10414 1 1 2 THR HG23 H 51.851 -11.648 21.155 1.00 . A A . 2 THR HG23 1 1
9 10415 1 1 2 THR N N 49.774 -13.501 18.850 1.00 . A A . 2 THR N 1 1
9 10416 1 1 2 THR O O 51.602 -14.948 17.363 1.00 . A A . 2 THR O 1 1
9 10417 1 1 2 THR OG1 O 50.811 -14.023 21.088 1.00 . A A . 2 THR OG1 1 1
9 10418 1 1 3 VAL C C 55.199 -13.367 16.415 1.00 . A A . 3 VAL C 1 1
9 10419 1 1 3 VAL CA C 53.778 -13.761 16.200 1.00 . A A . 3 VAL CA 1 1
9 10420 1 1 3 VAL CB C 53.358 -13.313 14.828 1.00 . A A . 3 VAL CB 1 1
9 10421 1 1 3 VAL CG1 C 52.288 -14.253 14.315 1.00 . A A . 3 VAL CG1 1 1
9 10422 1 1 3 VAL CG2 C 52.824 -11.886 14.890 1.00 . A A . 3 VAL CG2 1 1
9 10423 1 1 3 VAL H H 53.240 -12.304 17.577 1.00 . A A . 3 VAL H 1 1
9 10424 1 1 3 VAL HA H 53.701 -14.832 16.255 1.00 . A A . 3 VAL HA 1 1
9 10425 1 1 3 VAL HB H 54.211 -13.357 14.178 1.00 . A A . 3 VAL HB 1 1
9 10426 1 1 3 VAL HG11 H 51.348 -14.005 14.781 1.00 . A A . 3 VAL HG11 1 1
9 10427 1 1 3 VAL HG12 H 52.559 -15.270 14.562 1.00 . A A . 3 VAL HG12 1 1
9 10428 1 1 3 VAL HG13 H 52.212 -14.149 13.251 1.00 . A A . 3 VAL HG13 1 1
9 10429 1 1 3 VAL HG21 H 51.750 -11.908 14.973 1.00 . A A . 3 VAL HG21 1 1
9 10430 1 1 3 VAL HG22 H 53.105 -11.358 13.993 1.00 . A A . 3 VAL HG22 1 1
9 10431 1 1 3 VAL HG23 H 53.243 -11.383 15.751 1.00 . A A . 3 VAL HG23 1 1
9 10432 1 1 3 VAL N N 52.977 -13.176 17.231 1.00 . A A . 3 VAL N 1 1
9 10433 1 1 3 VAL O O 55.509 -12.208 16.679 1.00 . A A . 3 VAL O 1 1
9 10434 1 1 4 LYS C C 58.212 -15.128 15.664 1.00 . A A . 4 LYS C 1 1
9 10435 1 1 4 LYS CA C 57.443 -14.116 16.461 1.00 . A A . 4 LYS CA 1 1
9 10436 1 1 4 LYS CB C 57.809 -14.219 17.922 1.00 . A A . 4 LYS CB 1 1
9 10437 1 1 4 LYS CD C 55.729 -15.138 19.031 1.00 . A A . 4 LYS CD 1 1
9 10438 1 1 4 LYS CE C 54.678 -15.964 18.271 1.00 . A A . 4 LYS CE 1 1
9 10439 1 1 4 LYS CG C 57.154 -15.467 18.525 1.00 . A A . 4 LYS CG 1 1
9 10440 1 1 4 LYS H H 55.727 -15.221 16.071 1.00 . A A . 4 LYS H 1 1
9 10441 1 1 4 LYS HA H 57.685 -13.136 16.101 1.00 . A A . 4 LYS HA 1 1
9 10442 1 1 4 LYS HB2 H 58.870 -14.297 17.996 1.00 . A A . 4 LYS HB2 1 1
9 10443 1 1 4 LYS HB3 H 57.472 -13.341 18.443 1.00 . A A . 4 LYS HB3 1 1
9 10444 1 1 4 LYS HD2 H 55.663 -15.370 20.084 1.00 . A A . 4 LYS HD2 1 1
9 10445 1 1 4 LYS HD3 H 55.522 -14.088 18.888 1.00 . A A . 4 LYS HD3 1 1
9 10446 1 1 4 LYS HE2 H 53.725 -15.453 18.309 1.00 . A A . 4 LYS HE2 1 1
9 10447 1 1 4 LYS HE3 H 54.976 -16.081 17.239 1.00 . A A . 4 LYS HE3 1 1
9 10448 1 1 4 LYS HG2 H 57.108 -16.241 17.773 1.00 . A A . 4 LYS HG2 1 1
9 10449 1 1 4 LYS HG3 H 57.756 -15.812 19.350 1.00 . A A . 4 LYS HG3 1 1
9 10450 1 1 4 LYS HZ1 H 55.486 -17.747 18.981 1.00 . A A . 4 LYS HZ1 1 1
9 10451 1 1 4 LYS HZ2 H 53.927 -17.905 18.322 1.00 . A A . 4 LYS HZ2 1 1
9 10452 1 1 4 LYS HZ3 H 54.138 -17.203 19.855 1.00 . A A . 4 LYS HZ3 1 1
9 10453 1 1 4 LYS N N 56.049 -14.335 16.292 1.00 . A A . 4 LYS N 1 1
9 10454 1 1 4 LYS NZ N 54.547 -17.306 18.905 1.00 . A A . 4 LYS NZ 1 1
9 10455 1 1 4 LYS O O 57.861 -16.308 15.628 1.00 . A A . 4 LYS O 1 1
9 10456 1 1 5 GLN C C 61.482 -15.163 14.119 1.00 . A A . 5 GLN C 1 1
9 10457 1 1 5 GLN CA C 60.017 -15.550 14.162 1.00 . A A . 5 GLN CA 1 1
9 10458 1 1 5 GLN CB C 59.453 -15.505 12.757 1.00 . A A . 5 GLN CB 1 1
9 10459 1 1 5 GLN CD C 57.339 -15.535 11.415 1.00 . A A . 5 GLN CD 1 1
9 10460 1 1 5 GLN CG C 57.924 -15.449 12.822 1.00 . A A . 5 GLN CG 1 1
9 10461 1 1 5 GLN H H 59.450 -13.699 15.040 1.00 . A A . 5 GLN H 1 1
9 10462 1 1 5 GLN HA H 59.931 -16.559 14.536 1.00 . A A . 5 GLN HA 1 1
9 10463 1 1 5 GLN HB2 H 59.825 -14.621 12.272 1.00 . A A . 5 GLN HB2 1 1
9 10464 1 1 5 GLN HB3 H 59.762 -16.383 12.209 1.00 . A A . 5 GLN HB3 1 1
9 10465 1 1 5 GLN HE21 H 59.018 -16.212 10.598 1.00 . A A . 5 GLN HE21 1 1
9 10466 1 1 5 GLN HE22 H 57.723 -16.002 9.521 1.00 . A A . 5 GLN HE22 1 1
9 10467 1 1 5 GLN HG2 H 57.558 -16.273 13.417 1.00 . A A . 5 GLN HG2 1 1
9 10468 1 1 5 GLN HG3 H 57.620 -14.518 13.278 1.00 . A A . 5 GLN HG3 1 1
9 10469 1 1 5 GLN N N 59.237 -14.662 14.997 1.00 . A A . 5 GLN N 1 1
9 10470 1 1 5 GLN NE2 N 58.088 -15.954 10.430 1.00 . A A . 5 GLN NE2 1 1
9 10471 1 1 5 GLN O O 61.850 -14.002 14.276 1.00 . A A . 5 GLN O 1 1
9 10472 1 1 5 GLN OE1 O 56.170 -15.212 11.207 1.00 . A A . 5 GLN OE1 1 1
9 10473 1 1 6 THR C C 64.136 -15.888 12.323 1.00 . A A . 6 THR C 1 1
9 10474 1 1 6 THR CA C 63.727 -15.952 13.787 1.00 . A A . 6 THR CA 1 1
9 10475 1 1 6 THR CB C 64.447 -17.105 14.479 1.00 . A A . 6 THR CB 1 1
9 10476 1 1 6 THR CG2 C 65.769 -16.602 15.030 1.00 . A A . 6 THR CG2 1 1
9 10477 1 1 6 THR H H 61.953 -17.040 13.757 1.00 . A A . 6 THR H 1 1
9 10478 1 1 6 THR HA H 63.986 -15.032 14.269 1.00 . A A . 6 THR HA 1 1
9 10479 1 1 6 THR HB H 64.633 -17.898 13.772 1.00 . A A . 6 THR HB 1 1
9 10480 1 1 6 THR HG1 H 62.758 -17.238 15.433 1.00 . A A . 6 THR HG1 1 1
9 10481 1 1 6 THR HG21 H 66.287 -17.415 15.509 1.00 . A A . 6 THR HG21 1 1
9 10482 1 1 6 THR HG22 H 65.580 -15.817 15.745 1.00 . A A . 6 THR HG22 1 1
9 10483 1 1 6 THR HG23 H 66.365 -16.216 14.219 1.00 . A A . 6 THR HG23 1 1
9 10484 1 1 6 THR N N 62.308 -16.155 13.883 1.00 . A A . 6 THR N 1 1
9 10485 1 1 6 THR O O 64.168 -16.910 11.637 1.00 . A A . 6 THR O 1 1
9 10486 1 1 6 THR OG1 O 63.643 -17.594 15.543 1.00 . A A . 6 THR OG1 1 1
9 10487 1 1 7 VAL C C 66.366 -14.484 10.326 1.00 . A A . 7 VAL C 1 1
9 10488 1 1 7 VAL CA C 64.844 -14.535 10.444 1.00 . A A . 7 VAL CA 1 1
9 10489 1 1 7 VAL CB C 64.232 -13.252 9.845 1.00 . A A . 7 VAL CB 1 1
9 10490 1 1 7 VAL CG1 C 63.931 -13.449 8.348 1.00 . A A . 7 VAL CG1 1 1
9 10491 1 1 7 VAL CG2 C 62.933 -12.907 10.582 1.00 . A A . 7 VAL CG2 1 1
9 10492 1 1 7 VAL H H 64.395 -13.898 12.431 1.00 . A A . 7 VAL H 1 1
9 10493 1 1 7 VAL HA H 64.485 -15.388 9.888 1.00 . A A . 7 VAL HA 1 1
9 10494 1 1 7 VAL HB H 64.932 -12.436 9.958 1.00 . A A . 7 VAL HB 1 1
9 10495 1 1 7 VAL HG11 H 63.051 -12.883 8.078 1.00 . A A . 7 VAL HG11 1 1
9 10496 1 1 7 VAL HG12 H 63.757 -14.492 8.140 1.00 . A A . 7 VAL HG12 1 1
9 10497 1 1 7 VAL HG13 H 64.771 -13.102 7.763 1.00 . A A . 7 VAL HG13 1 1
9 10498 1 1 7 VAL HG21 H 62.382 -12.170 10.015 1.00 . A A . 7 VAL HG21 1 1
9 10499 1 1 7 VAL HG22 H 63.165 -12.508 11.557 1.00 . A A . 7 VAL HG22 1 1
9 10500 1 1 7 VAL HG23 H 62.334 -13.797 10.692 1.00 . A A . 7 VAL HG23 1 1
9 10501 1 1 7 VAL N N 64.445 -14.687 11.842 1.00 . A A . 7 VAL N 1 1
9 10502 1 1 7 VAL O O 67.012 -13.575 10.846 1.00 . A A . 7 VAL O 1 1
9 10503 1 1 8 GLU C C 68.778 -14.511 8.361 1.00 . A A . 8 GLU C 1 1
9 10504 1 1 8 GLU CA C 68.375 -15.514 9.431 1.00 . A A . 8 GLU CA 1 1
9 10505 1 1 8 GLU CB C 68.800 -16.921 9.008 1.00 . A A . 8 GLU CB 1 1
9 10506 1 1 8 GLU CD C 69.213 -19.247 9.833 1.00 . A A . 8 GLU CD 1 1
9 10507 1 1 8 GLU CG C 68.630 -17.883 10.186 1.00 . A A . 8 GLU CG 1 1
9 10508 1 1 8 GLU H H 66.366 -16.156 9.224 1.00 . A A . 8 GLU H 1 1
9 10509 1 1 8 GLU HA H 68.866 -15.260 10.358 1.00 . A A . 8 GLU HA 1 1
9 10510 1 1 8 GLU HB2 H 68.186 -17.249 8.182 1.00 . A A . 8 GLU HB2 1 1
9 10511 1 1 8 GLU HB3 H 69.836 -16.908 8.704 1.00 . A A . 8 GLU HB3 1 1
9 10512 1 1 8 GLU HG2 H 69.143 -17.486 11.049 1.00 . A A . 8 GLU HG2 1 1
9 10513 1 1 8 GLU HG3 H 67.580 -17.991 10.411 1.00 . A A . 8 GLU HG3 1 1
9 10514 1 1 8 GLU N N 66.931 -15.463 9.625 1.00 . A A . 8 GLU N 1 1
9 10515 1 1 8 GLU O O 68.526 -14.726 7.175 1.00 . A A . 8 GLU O 1 1
9 10516 1 1 8 GLU OE1 O 70.282 -19.559 10.330 1.00 . A A . 8 GLU OE1 1 1
9 10517 1 1 8 GLU OE2 O 68.581 -19.960 9.071 1.00 . A A . 8 GLU OE2 1 1
9 10518 1 1 9 ILE C C 71.024 -12.761 7.063 1.00 . A A . 9 ILE C 1 1
9 10519 1 1 9 ILE CA C 69.777 -12.378 7.825 1.00 . A A . 9 ILE CA 1 1
9 10520 1 1 9 ILE CB C 70.083 -11.036 8.514 1.00 . A A . 9 ILE CB 1 1
9 10521 1 1 9 ILE CD1 C 68.678 -9.452 9.922 1.00 . A A . 9 ILE CD1 1 1
9 10522 1 1 9 ILE CG1 C 69.250 -10.875 9.797 1.00 . A A . 9 ILE CG1 1 1
9 10523 1 1 9 ILE CG2 C 69.791 -9.900 7.537 1.00 . A A . 9 ILE CG2 1 1
9 10524 1 1 9 ILE H H 69.545 -13.270 9.736 1.00 . A A . 9 ILE H 1 1
9 10525 1 1 9 ILE HA H 68.971 -12.229 7.123 1.00 . A A . 9 ILE HA 1 1
9 10526 1 1 9 ILE HB H 71.138 -11.004 8.768 1.00 . A A . 9 ILE HB 1 1
9 10527 1 1 9 ILE HD11 H 69.197 -8.781 9.255 1.00 . A A . 9 ILE HD11 1 1
9 10528 1 1 9 ILE HD12 H 68.800 -9.104 10.934 1.00 . A A . 9 ILE HD12 1 1
9 10529 1 1 9 ILE HD13 H 67.626 -9.464 9.674 1.00 . A A . 9 ILE HD13 1 1
9 10530 1 1 9 ILE HG12 H 68.439 -11.579 9.786 1.00 . A A . 9 ILE HG12 1 1
9 10531 1 1 9 ILE HG13 H 69.885 -11.072 10.646 1.00 . A A . 9 ILE HG13 1 1
9 10532 1 1 9 ILE HG21 H 70.276 -9.003 7.889 1.00 . A A . 9 ILE HG21 1 1
9 10533 1 1 9 ILE HG22 H 68.725 -9.737 7.477 1.00 . A A . 9 ILE HG22 1 1
9 10534 1 1 9 ILE HG23 H 70.171 -10.155 6.561 1.00 . A A . 9 ILE HG23 1 1
9 10535 1 1 9 ILE N N 69.382 -13.404 8.779 1.00 . A A . 9 ILE N 1 1
9 10536 1 1 9 ILE O O 71.976 -13.306 7.623 1.00 . A A . 9 ILE O 1 1
9 10537 1 1 10 THR C C 73.041 -11.307 5.210 1.00 . A A . 10 THR C 1 1
9 10538 1 1 10 THR CA C 72.219 -12.557 4.989 1.00 . A A . 10 THR CA 1 1
9 10539 1 1 10 THR CB C 71.846 -12.708 3.512 1.00 . A A . 10 THR CB 1 1
9 10540 1 1 10 THR CG2 C 71.180 -11.424 3.017 1.00 . A A . 10 THR CG2 1 1
9 10541 1 1 10 THR H H 70.283 -11.865 5.450 1.00 . A A . 10 THR H 1 1
9 10542 1 1 10 THR HA H 72.773 -13.422 5.330 1.00 . A A . 10 THR HA 1 1
9 10543 1 1 10 THR HB H 71.159 -13.532 3.396 1.00 . A A . 10 THR HB 1 1
9 10544 1 1 10 THR HG1 H 72.872 -13.752 2.231 1.00 . A A . 10 THR HG1 1 1
9 10545 1 1 10 THR HG21 H 71.923 -10.645 2.926 1.00 . A A . 10 THR HG21 1 1
9 10546 1 1 10 THR HG22 H 70.422 -11.117 3.722 1.00 . A A . 10 THR HG22 1 1
9 10547 1 1 10 THR HG23 H 70.726 -11.601 2.053 1.00 . A A . 10 THR HG23 1 1
9 10548 1 1 10 THR N N 71.045 -12.367 5.806 1.00 . A A . 10 THR N 1 1
9 10549 1 1 10 THR O O 74.047 -11.058 4.549 1.00 . A A . 10 THR O 1 1
9 10550 1 1 10 THR OG1 O 73.020 -12.959 2.752 1.00 . A A . 10 THR OG1 1 1
9 10551 1 1 11 ASN C C 72.367 -8.095 5.990 1.00 . A A . 11 ASN C 1 1
9 10552 1 1 11 ASN CA C 73.125 -9.268 6.607 1.00 . A A . 11 ASN CA 1 1
9 10553 1 1 11 ASN CB C 74.601 -9.179 6.207 1.00 . A A . 11 ASN CB 1 1
9 10554 1 1 11 ASN CG C 75.354 -10.413 6.696 1.00 . A A . 11 ASN CG 1 1
9 10555 1 1 11 ASN H H 71.729 -10.837 6.639 1.00 . A A . 11 ASN H 1 1
9 10556 1 1 11 ASN HA H 73.041 -9.207 7.688 1.00 . A A . 11 ASN HA 1 1
9 10557 1 1 11 ASN HB2 H 74.678 -9.112 5.133 1.00 . A A . 11 ASN HB2 1 1
9 10558 1 1 11 ASN HB3 H 75.036 -8.295 6.645 1.00 . A A . 11 ASN HB3 1 1
9 10559 1 1 11 ASN HD21 H 77.076 -9.870 5.869 1.00 . A A . 11 ASN HD21 1 1
9 10560 1 1 11 ASN HD22 H 77.107 -11.344 6.711 1.00 . A A . 11 ASN HD22 1 1
9 10561 1 1 11 ASN N N 72.541 -10.532 6.184 1.00 . A A . 11 ASN N 1 1
9 10562 1 1 11 ASN ND2 N 76.617 -10.554 6.401 1.00 . A A . 11 ASN ND2 1 1
9 10563 1 1 11 ASN O O 72.438 -7.888 4.782 1.00 . A A . 11 ASN O 1 1
9 10564 1 1 11 ASN OD1 O 74.776 -11.270 7.364 1.00 . A A . 11 ASN OD1 1 1
9 10565 1 1 12 LYS C C 69.567 -6.024 7.163 1.00 . A A . 12 LYS C 1 1
9 10566 1 1 12 LYS CA C 70.899 -6.150 6.416 1.00 . A A . 12 LYS CA 1 1
9 10567 1 1 12 LYS CB C 70.623 -6.164 4.907 1.00 . A A . 12 LYS CB 1 1
9 10568 1 1 12 LYS CD C 71.804 -5.948 2.709 1.00 . A A . 12 LYS CD 1 1
9 10569 1 1 12 LYS CE C 70.465 -5.578 2.069 1.00 . A A . 12 LYS CE 1 1
9 10570 1 1 12 LYS CG C 71.804 -5.518 4.178 1.00 . A A . 12 LYS CG 1 1
9 10571 1 1 12 LYS H H 71.677 -7.556 7.789 1.00 . A A . 12 LYS H 1 1
9 10572 1 1 12 LYS HA H 71.488 -5.273 6.643 1.00 . A A . 12 LYS HA 1 1
9 10573 1 1 12 LYS HB2 H 70.487 -7.179 4.566 1.00 . A A . 12 LYS HB2 1 1
9 10574 1 1 12 LYS HB3 H 69.727 -5.596 4.699 1.00 . A A . 12 LYS HB3 1 1
9 10575 1 1 12 LYS HD2 H 72.606 -5.445 2.187 1.00 . A A . 12 LYS HD2 1 1
9 10576 1 1 12 LYS HD3 H 71.948 -7.017 2.647 1.00 . A A . 12 LYS HD3 1 1
9 10577 1 1 12 LYS HE2 H 70.552 -5.639 0.994 1.00 . A A . 12 LYS HE2 1 1
9 10578 1 1 12 LYS HE3 H 69.703 -6.264 2.408 1.00 . A A . 12 LYS HE3 1 1
9 10579 1 1 12 LYS HG2 H 71.712 -4.445 4.241 1.00 . A A . 12 LYS HG2 1 1
9 10580 1 1 12 LYS HG3 H 72.728 -5.825 4.645 1.00 . A A . 12 LYS HG3 1 1
9 10581 1 1 12 LYS HZ1 H 69.432 -4.219 3.260 1.00 . A A . 12 LYS HZ1 1 1
9 10582 1 1 12 LYS HZ2 H 69.644 -3.711 1.653 1.00 . A A . 12 LYS HZ2 1 1
9 10583 1 1 12 LYS HZ3 H 70.949 -3.668 2.740 1.00 . A A . 12 LYS HZ3 1 1
9 10584 1 1 12 LYS N N 71.664 -7.330 6.843 1.00 . A A . 12 LYS N 1 1
9 10585 1 1 12 LYS NZ N 70.095 -4.189 2.460 1.00 . A A . 12 LYS NZ 1 1
9 10586 1 1 12 LYS O O 69.102 -4.914 7.407 1.00 . A A . 12 LYS O 1 1
9 10587 1 1 13 LEU C C 66.715 -6.225 7.331 1.00 . A A . 13 LEU C 1 1
9 10588 1 1 13 LEU CA C 67.641 -7.073 8.179 1.00 . A A . 13 LEU CA 1 1
9 10589 1 1 13 LEU CB C 67.800 -6.429 9.576 1.00 . A A . 13 LEU CB 1 1
9 10590 1 1 13 LEU CD1 C 66.528 -7.156 11.637 1.00 . A A . 13 LEU CD1 1 1
9 10591 1 1 13 LEU CD2 C 66.086 -4.928 10.649 1.00 . A A . 13 LEU CD2 1 1
9 10592 1 1 13 LEU CG C 66.444 -6.381 10.319 1.00 . A A . 13 LEU CG 1 1
9 10593 1 1 13 LEU H H 69.315 -8.010 7.264 1.00 . A A . 13 LEU H 1 1
9 10594 1 1 13 LEU HA H 67.226 -8.061 8.276 1.00 . A A . 13 LEU HA 1 1
9 10595 1 1 13 LEU HB2 H 68.508 -6.994 10.157 1.00 . A A . 13 LEU HB2 1 1
9 10596 1 1 13 LEU HB3 H 68.173 -5.427 9.457 1.00 . A A . 13 LEU HB3 1 1
9 10597 1 1 13 LEU HD11 H 65.545 -7.222 12.081 1.00 . A A . 13 LEU HD11 1 1
9 10598 1 1 13 LEU HD12 H 67.185 -6.633 12.311 1.00 . A A . 13 LEU HD12 1 1
9 10599 1 1 13 LEU HD13 H 66.907 -8.148 11.457 1.00 . A A . 13 LEU HD13 1 1
9 10600 1 1 13 LEU HD21 H 66.906 -4.471 11.186 1.00 . A A . 13 LEU HD21 1 1
9 10601 1 1 13 LEU HD22 H 65.201 -4.908 11.266 1.00 . A A . 13 LEU HD22 1 1
9 10602 1 1 13 LEU HD23 H 65.903 -4.383 9.738 1.00 . A A . 13 LEU HD23 1 1
9 10603 1 1 13 LEU HG H 65.674 -6.813 9.700 1.00 . A A . 13 LEU HG 1 1
9 10604 1 1 13 LEU N N 68.932 -7.143 7.498 1.00 . A A . 13 LEU N 1 1
9 10605 1 1 13 LEU O O 65.733 -5.665 7.817 1.00 . A A . 13 LEU O 1 1
9 10606 1 1 14 GLY C C 66.265 -3.857 5.732 1.00 . A A . 14 GLY C 1 1
9 10607 1 1 14 GLY CA C 66.290 -5.260 5.159 1.00 . A A . 14 GLY CA 1 1
9 10608 1 1 14 GLY H H 67.882 -6.531 5.727 1.00 . A A . 14 GLY H 1 1
9 10609 1 1 14 GLY HA2 H 66.746 -5.252 4.178 1.00 . A A . 14 GLY HA2 1 1
9 10610 1 1 14 GLY HA3 H 65.283 -5.637 5.093 1.00 . A A . 14 GLY HA3 1 1
9 10611 1 1 14 GLY N N 67.069 -6.092 6.055 1.00 . A A . 14 GLY N 1 1
9 10612 1 1 14 GLY O O 65.674 -2.940 5.167 1.00 . A A . 14 GLY O 1 1
9 10613 1 1 15 MET C C 66.924 -1.283 6.642 1.00 . A A . 15 MET C 1 1
9 10614 1 1 15 MET CA C 67.016 -2.468 7.595 1.00 . A A . 15 MET CA 1 1
9 10615 1 1 15 MET CB C 68.313 -2.443 8.413 1.00 . A A . 15 MET CB 1 1
9 10616 1 1 15 MET CE C 72.250 -2.519 7.263 1.00 . A A . 15 MET CE 1 1
9 10617 1 1 15 MET CG C 69.547 -2.363 7.506 1.00 . A A . 15 MET CG 1 1
9 10618 1 1 15 MET H H 67.370 -4.510 7.260 1.00 . A A . 15 MET H 1 1
9 10619 1 1 15 MET HA H 66.184 -2.413 8.282 1.00 . A A . 15 MET HA 1 1
9 10620 1 1 15 MET HB2 H 68.298 -1.587 9.068 1.00 . A A . 15 MET HB2 1 1
9 10621 1 1 15 MET HB3 H 68.367 -3.355 9.002 1.00 . A A . 15 MET HB3 1 1
9 10622 1 1 15 MET HE1 H 72.207 -2.987 6.289 1.00 . A A . 15 MET HE1 1 1
9 10623 1 1 15 MET HE2 H 73.210 -2.717 7.712 1.00 . A A . 15 MET HE2 1 1
9 10624 1 1 15 MET HE3 H 72.115 -1.451 7.162 1.00 . A A . 15 MET HE3 1 1
9 10625 1 1 15 MET HG2 H 69.340 -2.847 6.562 1.00 . A A . 15 MET HG2 1 1
9 10626 1 1 15 MET HG3 H 69.804 -1.327 7.336 1.00 . A A . 15 MET HG3 1 1
9 10627 1 1 15 MET N N 66.928 -3.725 6.880 1.00 . A A . 15 MET N 1 1
9 10628 1 1 15 MET O O 65.867 -0.667 6.529 1.00 . A A . 15 MET O 1 1
9 10629 1 1 15 MET SD S 70.939 -3.195 8.313 1.00 . A A . 15 MET SD 1 1
9 10630 1 1 16 HIS C C 67.176 1.286 5.487 1.00 . A A . 16 HIS C 1 1
9 10631 1 1 16 HIS CA C 68.009 0.108 4.981 1.00 . A A . 16 HIS CA 1 1
9 10632 1 1 16 HIS CB C 67.433 -0.420 3.674 1.00 . A A . 16 HIS CB 1 1
9 10633 1 1 16 HIS CD2 C 68.217 0.068 1.213 1.00 . A A . 16 HIS CD2 1 1
9 10634 1 1 16 HIS CE1 C 68.643 2.182 1.429 1.00 . A A . 16 HIS CE1 1 1
9 10635 1 1 16 HIS CG C 67.935 0.400 2.516 1.00 . A A . 16 HIS CG 1 1
9 10636 1 1 16 HIS H H 68.815 -1.522 6.047 1.00 . A A . 16 HIS H 1 1
9 10637 1 1 16 HIS HA H 69.024 0.434 4.813 1.00 . A A . 16 HIS HA 1 1
9 10638 1 1 16 HIS HB2 H 67.741 -1.450 3.550 1.00 . A A . 16 HIS HB2 1 1
9 10639 1 1 16 HIS HB3 H 66.357 -0.372 3.717 1.00 . A A . 16 HIS HB3 1 1
9 10640 1 1 16 HIS HD2 H 68.109 -0.918 0.785 1.00 . A A . 16 HIS HD2 1 1
9 10641 1 1 16 HIS HE1 H 68.934 3.200 1.218 1.00 . A A . 16 HIS HE1 1 1
9 10642 1 1 16 HIS HE2 H 68.936 1.251 -0.410 1.00 . A A . 16 HIS HE2 1 1
9 10643 1 1 16 HIS N N 68.009 -0.985 5.939 1.00 . A A . 16 HIS N 1 1
9 10644 1 1 16 HIS ND1 N 68.214 1.752 2.630 1.00 . A A . 16 HIS ND1 1 1
9 10645 1 1 16 HIS NE2 N 68.664 1.195 0.529 1.00 . A A . 16 HIS NE2 1 1
9 10646 1 1 16 HIS O O 66.758 2.145 4.711 1.00 . A A . 16 HIS O 1 1
9 10647 1 1 17 ALA C C 64.925 2.716 6.572 1.00 . A A . 17 ALA C 1 1
9 10648 1 1 17 ALA CA C 66.156 2.370 7.410 1.00 . A A . 17 ALA CA 1 1
9 10649 1 1 17 ALA CB C 67.022 3.619 7.588 1.00 . A A . 17 ALA CB 1 1
9 10650 1 1 17 ALA H H 67.299 0.592 7.356 1.00 . A A . 17 ALA H 1 1
9 10651 1 1 17 ALA HA H 65.828 2.034 8.385 1.00 . A A . 17 ALA HA 1 1
9 10652 1 1 17 ALA HB1 H 67.967 3.341 8.031 1.00 . A A . 17 ALA HB1 1 1
9 10653 1 1 17 ALA HB2 H 66.514 4.320 8.233 1.00 . A A . 17 ALA HB2 1 1
9 10654 1 1 17 ALA HB3 H 67.196 4.076 6.625 1.00 . A A . 17 ALA HB3 1 1
9 10655 1 1 17 ALA N N 66.939 1.309 6.793 1.00 . A A . 17 ALA N 1 1
9 10656 1 1 17 ALA O O 64.321 3.771 6.763 1.00 . A A . 17 ALA O 1 1
9 10657 1 1 18 ARG C C 62.213 1.160 5.251 1.00 . A A . 18 ARG C 1 1
9 10658 1 1 18 ARG CA C 63.370 2.069 4.816 1.00 . A A . 18 ARG CA 1 1
9 10659 1 1 18 ARG CB C 63.718 1.880 3.328 1.00 . A A . 18 ARG CB 1 1
9 10660 1 1 18 ARG CD C 61.465 2.810 2.713 1.00 . A A . 18 ARG CD 1 1
9 10661 1 1 18 ARG CG C 62.443 1.644 2.502 1.00 . A A . 18 ARG CG 1 1
9 10662 1 1 18 ARG CZ C 61.219 3.224 0.305 1.00 . A A . 18 ARG CZ 1 1
9 10663 1 1 18 ARG H H 65.056 0.997 5.544 1.00 . A A . 18 ARG H 1 1
9 10664 1 1 18 ARG HA H 63.058 3.095 4.961 1.00 . A A . 18 ARG HA 1 1
9 10665 1 1 18 ARG HB2 H 64.209 2.772 2.967 1.00 . A A . 18 ARG HB2 1 1
9 10666 1 1 18 ARG HB3 H 64.385 1.044 3.212 1.00 . A A . 18 ARG HB3 1 1
9 10667 1 1 18 ARG HD2 H 60.785 2.560 3.506 1.00 . A A . 18 ARG HD2 1 1
9 10668 1 1 18 ARG HD3 H 62.022 3.700 2.997 1.00 . A A . 18 ARG HD3 1 1
9 10669 1 1 18 ARG HE H 59.690 3.054 1.578 1.00 . A A . 18 ARG HE 1 1
9 10670 1 1 18 ARG HG2 H 62.704 1.567 1.460 1.00 . A A . 18 ARG HG2 1 1
9 10671 1 1 18 ARG HG3 H 61.972 0.726 2.815 1.00 . A A . 18 ARG HG3 1 1
9 10672 1 1 18 ARG HH11 H 59.462 3.325 -0.650 1.00 . A A . 18 ARG HH11 1 1
9 10673 1 1 18 ARG HH12 H 60.868 3.486 -1.649 1.00 . A A . 18 ARG HH12 1 1
9 10674 1 1 18 ARG HH21 H 63.101 3.227 0.987 1.00 . A A . 18 ARG HH21 1 1
9 10675 1 1 18 ARG HH22 H 62.924 3.429 -0.724 1.00 . A A . 18 ARG HH22 1 1
9 10676 1 1 18 ARG N N 64.546 1.826 5.653 1.00 . A A . 18 ARG N 1 1
9 10677 1 1 18 ARG NE N 60.667 3.050 1.504 1.00 . A A . 18 ARG NE 1 1
9 10678 1 1 18 ARG NH1 N 60.457 3.355 -0.747 1.00 . A A . 18 ARG NH1 1 1
9 10679 1 1 18 ARG NH2 N 62.516 3.299 0.180 1.00 . A A . 18 ARG NH2 1 1
9 10680 1 1 18 ARG O O 61.206 1.650 5.765 1.00 . A A . 18 ARG O 1 1
9 10681 1 1 19 PRO C C 61.169 -1.151 7.043 1.00 . A A . 19 PRO C 1 1
9 10682 1 1 19 PRO CA C 61.251 -1.080 5.522 1.00 . A A . 19 PRO CA 1 1
9 10683 1 1 19 PRO CB C 61.690 -2.418 4.933 1.00 . A A . 19 PRO CB 1 1
9 10684 1 1 19 PRO CD C 63.464 -0.866 4.503 1.00 . A A . 19 PRO CD 1 1
9 10685 1 1 19 PRO CG C 63.173 -2.319 4.872 1.00 . A A . 19 PRO CG 1 1
9 10686 1 1 19 PRO HA H 60.305 -0.789 5.101 1.00 . A A . 19 PRO HA 1 1
9 10687 1 1 19 PRO HB2 H 61.385 -3.235 5.574 1.00 . A A . 19 PRO HB2 1 1
9 10688 1 1 19 PRO HB3 H 61.286 -2.540 3.940 1.00 . A A . 19 PRO HB3 1 1
9 10689 1 1 19 PRO HD2 H 64.398 -0.542 4.933 1.00 . A A . 19 PRO HD2 1 1
9 10690 1 1 19 PRO HD3 H 63.470 -0.750 3.433 1.00 . A A . 19 PRO HD3 1 1
9 10691 1 1 19 PRO HG2 H 63.597 -2.556 5.839 1.00 . A A . 19 PRO HG2 1 1
9 10692 1 1 19 PRO HG3 H 63.565 -2.977 4.113 1.00 . A A . 19 PRO HG3 1 1
9 10693 1 1 19 PRO N N 62.327 -0.140 5.093 1.00 . A A . 19 PRO N 1 1
9 10694 1 1 19 PRO O O 60.092 -1.045 7.626 1.00 . A A . 19 PRO O 1 1
9 10695 1 1 20 ALA C C 61.596 -0.193 9.704 1.00 . A A . 20 ALA C 1 1
9 10696 1 1 20 ALA CA C 62.390 -1.355 9.133 1.00 . A A . 20 ALA CA 1 1
9 10697 1 1 20 ALA CB C 63.854 -1.265 9.581 1.00 . A A . 20 ALA CB 1 1
9 10698 1 1 20 ALA H H 63.156 -1.360 7.159 1.00 . A A . 20 ALA H 1 1
9 10699 1 1 20 ALA HA H 61.958 -2.283 9.485 1.00 . A A . 20 ALA HA 1 1
9 10700 1 1 20 ALA HB1 H 63.946 -0.556 10.387 1.00 . A A . 20 ALA HB1 1 1
9 10701 1 1 20 ALA HB2 H 64.462 -0.936 8.749 1.00 . A A . 20 ALA HB2 1 1
9 10702 1 1 20 ALA HB3 H 64.194 -2.235 9.912 1.00 . A A . 20 ALA HB3 1 1
9 10703 1 1 20 ALA N N 62.327 -1.303 7.678 1.00 . A A . 20 ALA N 1 1
9 10704 1 1 20 ALA O O 60.992 -0.294 10.771 1.00 . A A . 20 ALA O 1 1
9 10705 1 1 21 MET C C 59.379 1.906 9.058 1.00 . A A . 21 MET C 1 1
9 10706 1 1 21 MET CA C 60.859 2.088 9.373 1.00 . A A . 21 MET CA 1 1
9 10707 1 1 21 MET CB C 61.399 3.321 8.645 1.00 . A A . 21 MET CB 1 1
9 10708 1 1 21 MET CE C 64.656 5.554 9.769 1.00 . A A . 21 MET CE 1 1
9 10709 1 1 21 MET CG C 62.789 3.666 9.184 1.00 . A A . 21 MET CG 1 1
9 10710 1 1 21 MET H H 62.088 0.911 8.123 1.00 . A A . 21 MET H 1 1
9 10711 1 1 21 MET HA H 60.977 2.227 10.437 1.00 . A A . 21 MET HA 1 1
9 10712 1 1 21 MET HB2 H 61.464 3.114 7.586 1.00 . A A . 21 MET HB2 1 1
9 10713 1 1 21 MET HB3 H 60.734 4.155 8.809 1.00 . A A . 21 MET HB3 1 1
9 10714 1 1 21 MET HE1 H 64.339 6.081 10.658 1.00 . A A . 21 MET HE1 1 1
9 10715 1 1 21 MET HE2 H 65.423 6.125 9.270 1.00 . A A . 21 MET HE2 1 1
9 10716 1 1 21 MET HE3 H 65.052 4.584 10.041 1.00 . A A . 21 MET HE3 1 1
9 10717 1 1 21 MET HG2 H 62.780 3.619 10.263 1.00 . A A . 21 MET HG2 1 1
9 10718 1 1 21 MET HG3 H 63.510 2.960 8.799 1.00 . A A . 21 MET HG3 1 1
9 10719 1 1 21 MET N N 61.594 0.904 8.965 1.00 . A A . 21 MET N 1 1
9 10720 1 1 21 MET O O 58.520 2.411 9.778 1.00 . A A . 21 MET O 1 1
9 10721 1 1 21 MET SD S 63.242 5.339 8.660 1.00 . A A . 21 MET SD 1 1
9 10722 1 1 22 LYS C C 56.937 0.367 8.809 1.00 . A A . 22 LYS C 1 1
9 10723 1 1 22 LYS CA C 57.690 0.944 7.616 1.00 . A A . 22 LYS CA 1 1
9 10724 1 1 22 LYS CB C 57.590 0.024 6.386 1.00 . A A . 22 LYS CB 1 1
9 10725 1 1 22 LYS CD C 57.518 -2.346 5.582 1.00 . A A . 22 LYS CD 1 1
9 10726 1 1 22 LYS CE C 56.584 -3.556 5.674 1.00 . A A . 22 LYS CE 1 1
9 10727 1 1 22 LYS CG C 57.309 -1.429 6.795 1.00 . A A . 22 LYS CG 1 1
9 10728 1 1 22 LYS H H 59.801 0.788 7.440 1.00 . A A . 22 LYS H 1 1
9 10729 1 1 22 LYS HA H 57.247 1.895 7.369 1.00 . A A . 22 LYS HA 1 1
9 10730 1 1 22 LYS HB2 H 56.789 0.370 5.749 1.00 . A A . 22 LYS HB2 1 1
9 10731 1 1 22 LYS HB3 H 58.516 0.066 5.840 1.00 . A A . 22 LYS HB3 1 1
9 10732 1 1 22 LYS HD2 H 57.306 -1.799 4.675 1.00 . A A . 22 LYS HD2 1 1
9 10733 1 1 22 LYS HD3 H 58.542 -2.688 5.563 1.00 . A A . 22 LYS HD3 1 1
9 10734 1 1 22 LYS HE2 H 56.835 -4.140 6.547 1.00 . A A . 22 LYS HE2 1 1
9 10735 1 1 22 LYS HE3 H 55.561 -3.217 5.749 1.00 . A A . 22 LYS HE3 1 1
9 10736 1 1 22 LYS HG2 H 57.982 -1.722 7.584 1.00 . A A . 22 LYS HG2 1 1
9 10737 1 1 22 LYS HG3 H 56.289 -1.515 7.139 1.00 . A A . 22 LYS HG3 1 1
9 10738 1 1 22 LYS HZ1 H 55.819 -4.798 4.188 1.00 . A A . 22 LYS HZ1 1 1
9 10739 1 1 22 LYS HZ2 H 57.414 -5.163 4.644 1.00 . A A . 22 LYS HZ2 1 1
9 10740 1 1 22 LYS HZ3 H 57.095 -3.807 3.671 1.00 . A A . 22 LYS HZ3 1 1
9 10741 1 1 22 LYS N N 59.081 1.175 7.983 1.00 . A A . 22 LYS N 1 1
9 10742 1 1 22 LYS NZ N 56.740 -4.395 4.452 1.00 . A A . 22 LYS NZ 1 1
9 10743 1 1 22 LYS O O 55.878 0.861 9.167 1.00 . A A . 22 LYS O 1 1
9 10744 1 1 23 LEU C C 56.226 -0.153 11.418 1.00 . A A . 23 LEU C 1 1
9 10745 1 1 23 LEU CA C 56.935 -1.238 10.638 1.00 . A A . 23 LEU CA 1 1
9 10746 1 1 23 LEU CB C 58.084 -1.781 11.487 1.00 . A A . 23 LEU CB 1 1
9 10747 1 1 23 LEU CD1 C 59.196 -3.472 9.969 1.00 . A A . 23 LEU CD1 1 1
9 10748 1 1 23 LEU CD2 C 59.046 -3.846 12.434 1.00 . A A . 23 LEU CD2 1 1
9 10749 1 1 23 LEU CG C 58.325 -3.270 11.223 1.00 . A A . 23 LEU CG 1 1
9 10750 1 1 23 LEU H H 58.386 -0.956 9.160 1.00 . A A . 23 LEU H 1 1
9 10751 1 1 23 LEU HA H 56.247 -2.034 10.384 1.00 . A A . 23 LEU HA 1 1
9 10752 1 1 23 LEU HB2 H 58.982 -1.230 11.255 1.00 . A A . 23 LEU HB2 1 1
9 10753 1 1 23 LEU HB3 H 57.856 -1.638 12.522 1.00 . A A . 23 LEU HB3 1 1
9 10754 1 1 23 LEU HD11 H 58.583 -3.845 9.163 1.00 . A A . 23 LEU HD11 1 1
9 10755 1 1 23 LEU HD12 H 59.978 -4.188 10.183 1.00 . A A . 23 LEU HD12 1 1
9 10756 1 1 23 LEU HD13 H 59.644 -2.536 9.675 1.00 . A A . 23 LEU HD13 1 1
9 10757 1 1 23 LEU HD21 H 59.932 -3.260 12.634 1.00 . A A . 23 LEU HD21 1 1
9 10758 1 1 23 LEU HD22 H 59.325 -4.866 12.233 1.00 . A A . 23 LEU HD22 1 1
9 10759 1 1 23 LEU HD23 H 58.391 -3.808 13.288 1.00 . A A . 23 LEU HD23 1 1
9 10760 1 1 23 LEU HG H 57.381 -3.777 11.093 1.00 . A A . 23 LEU HG 1 1
9 10761 1 1 23 LEU N N 57.523 -0.638 9.456 1.00 . A A . 23 LEU N 1 1
9 10762 1 1 23 LEU O O 55.116 -0.326 11.915 1.00 . A A . 23 LEU O 1 1
9 10763 1 1 24 PHE C C 55.299 2.819 11.431 1.00 . A A . 24 PHE C 1 1
9 10764 1 1 24 PHE CA C 56.413 2.122 12.222 1.00 . A A . 24 PHE CA 1 1
9 10765 1 1 24 PHE CB C 57.575 3.085 12.442 1.00 . A A . 24 PHE CB 1 1
9 10766 1 1 24 PHE CD1 C 60.065 3.036 12.813 1.00 . A A . 24 PHE CD1 1 1
9 10767 1 1 24 PHE CD2 C 58.842 0.976 13.185 1.00 . A A . 24 PHE CD2 1 1
9 10768 1 1 24 PHE CE1 C 61.250 2.395 13.163 1.00 . A A . 24 PHE CE1 1 1
9 10769 1 1 24 PHE CE2 C 60.036 0.339 13.527 1.00 . A A . 24 PHE CE2 1 1
9 10770 1 1 24 PHE CG C 58.851 2.340 12.820 1.00 . A A . 24 PHE CG 1 1
9 10771 1 1 24 PHE CZ C 61.237 1.047 13.517 1.00 . A A . 24 PHE CZ 1 1
9 10772 1 1 24 PHE H H 57.794 1.013 11.088 1.00 . A A . 24 PHE H 1 1
9 10773 1 1 24 PHE HA H 56.034 1.813 13.178 1.00 . A A . 24 PHE HA 1 1
9 10774 1 1 24 PHE HB2 H 57.751 3.636 11.530 1.00 . A A . 24 PHE HB2 1 1
9 10775 1 1 24 PHE HB3 H 57.320 3.772 13.229 1.00 . A A . 24 PHE HB3 1 1
9 10776 1 1 24 PHE HD1 H 60.088 4.070 12.533 1.00 . A A . 24 PHE HD1 1 1
9 10777 1 1 24 PHE HD2 H 57.926 0.414 13.208 1.00 . A A . 24 PHE HD2 1 1
9 10778 1 1 24 PHE HE1 H 62.176 2.945 13.157 1.00 . A A . 24 PHE HE1 1 1
9 10779 1 1 24 PHE HE2 H 60.032 -0.704 13.795 1.00 . A A . 24 PHE HE2 1 1
9 10780 1 1 24 PHE HZ H 62.153 0.552 13.798 1.00 . A A . 24 PHE HZ 1 1
9 10781 1 1 24 PHE N N 56.911 0.968 11.509 1.00 . A A . 24 PHE N 1 1
9 10782 1 1 24 PHE O O 54.154 2.917 11.886 1.00 . A A . 24 PHE O 1 1
9 10783 1 1 25 GLU C C 53.544 2.972 9.034 1.00 . A A . 25 GLU C 1 1
9 10784 1 1 25 GLU CA C 54.642 3.956 9.396 1.00 . A A . 25 GLU CA 1 1
9 10785 1 1 25 GLU CB C 55.295 4.507 8.127 1.00 . A A . 25 GLU CB 1 1
9 10786 1 1 25 GLU CD C 55.166 6.931 8.737 1.00 . A A . 25 GLU CD 1 1
9 10787 1 1 25 GLU CG C 56.105 5.759 8.473 1.00 . A A . 25 GLU CG 1 1
9 10788 1 1 25 GLU H H 56.549 3.176 9.911 1.00 . A A . 25 GLU H 1 1
9 10789 1 1 25 GLU HA H 54.203 4.770 9.953 1.00 . A A . 25 GLU HA 1 1
9 10790 1 1 25 GLU HB2 H 55.949 3.760 7.705 1.00 . A A . 25 GLU HB2 1 1
9 10791 1 1 25 GLU HB3 H 54.530 4.763 7.410 1.00 . A A . 25 GLU HB3 1 1
9 10792 1 1 25 GLU HG2 H 56.699 5.569 9.355 1.00 . A A . 25 GLU HG2 1 1
9 10793 1 1 25 GLU HG3 H 56.757 6.003 7.647 1.00 . A A . 25 GLU HG3 1 1
9 10794 1 1 25 GLU N N 55.632 3.288 10.235 1.00 . A A . 25 GLU N 1 1
9 10795 1 1 25 GLU O O 52.404 3.354 8.776 1.00 . A A . 25 GLU O 1 1
9 10796 1 1 25 GLU OE1 O 55.251 7.502 9.812 1.00 . A A . 25 GLU OE1 1 1
9 10797 1 1 25 GLU OE2 O 54.375 7.240 7.860 1.00 . A A . 25 GLU OE2 1 1
9 10798 1 1 26 LEU C C 52.199 0.325 10.047 1.00 . A A . 26 LEU C 1 1
9 10799 1 1 26 LEU CA C 52.950 0.641 8.767 1.00 . A A . 26 LEU CA 1 1
9 10800 1 1 26 LEU CB C 53.681 -0.582 8.194 1.00 . A A . 26 LEU CB 1 1
9 10801 1 1 26 LEU CD1 C 53.057 -2.198 9.970 1.00 . A A . 26 LEU CD1 1 1
9 10802 1 1 26 LEU CD2 C 51.418 -1.679 8.089 1.00 . A A . 26 LEU CD2 1 1
9 10803 1 1 26 LEU CG C 52.905 -1.859 8.480 1.00 . A A . 26 LEU CG 1 1
9 10804 1 1 26 LEU H H 54.820 1.458 9.291 1.00 . A A . 26 LEU H 1 1
9 10805 1 1 26 LEU HA H 52.238 0.984 8.048 1.00 . A A . 26 LEU HA 1 1
9 10806 1 1 26 LEU HB2 H 53.789 -0.467 7.126 1.00 . A A . 26 LEU HB2 1 1
9 10807 1 1 26 LEU HB3 H 54.653 -0.656 8.645 1.00 . A A . 26 LEU HB3 1 1
9 10808 1 1 26 LEU HD11 H 52.094 -2.161 10.455 1.00 . A A . 26 LEU HD11 1 1
9 10809 1 1 26 LEU HD12 H 53.724 -1.490 10.441 1.00 . A A . 26 LEU HD12 1 1
9 10810 1 1 26 LEU HD13 H 53.476 -3.181 10.064 1.00 . A A . 26 LEU HD13 1 1
9 10811 1 1 26 LEU HD21 H 51.236 -0.668 7.760 1.00 . A A . 26 LEU HD21 1 1
9 10812 1 1 26 LEU HD22 H 50.786 -1.896 8.934 1.00 . A A . 26 LEU HD22 1 1
9 10813 1 1 26 LEU HD23 H 51.179 -2.355 7.283 1.00 . A A . 26 LEU HD23 1 1
9 10814 1 1 26 LEU HG H 53.332 -2.663 7.896 1.00 . A A . 26 LEU HG 1 1
9 10815 1 1 26 LEU N N 53.899 1.696 9.052 1.00 . A A . 26 LEU N 1 1
9 10816 1 1 26 LEU O O 51.019 -0.005 10.019 1.00 . A A . 26 LEU O 1 1
9 10817 1 1 27 MET C C 50.941 1.042 12.446 1.00 . A A . 27 MET C 1 1
9 10818 1 1 27 MET CA C 52.232 0.249 12.457 1.00 . A A . 27 MET CA 1 1
9 10819 1 1 27 MET CB C 53.134 0.714 13.603 1.00 . A A . 27 MET CB 1 1
9 10820 1 1 27 MET CE C 52.258 -2.855 14.210 1.00 . A A . 27 MET CE 1 1
9 10821 1 1 27 MET CG C 53.681 -0.502 14.340 1.00 . A A . 27 MET CG 1 1
9 10822 1 1 27 MET H H 53.807 0.767 11.152 1.00 . A A . 27 MET H 1 1
9 10823 1 1 27 MET HA H 52.011 -0.804 12.571 1.00 . A A . 27 MET HA 1 1
9 10824 1 1 27 MET HB2 H 53.951 1.287 13.206 1.00 . A A . 27 MET HB2 1 1
9 10825 1 1 27 MET HB3 H 52.567 1.323 14.292 1.00 . A A . 27 MET HB3 1 1
9 10826 1 1 27 MET HE1 H 52.872 -2.750 13.329 1.00 . A A . 27 MET HE1 1 1
9 10827 1 1 27 MET HE2 H 51.241 -3.050 13.911 1.00 . A A . 27 MET HE2 1 1
9 10828 1 1 27 MET HE3 H 52.617 -3.681 14.808 1.00 . A A . 27 MET HE3 1 1
9 10829 1 1 27 MET HG2 H 54.137 -1.175 13.633 1.00 . A A . 27 MET HG2 1 1
9 10830 1 1 27 MET HG3 H 54.417 -0.182 15.059 1.00 . A A . 27 MET HG3 1 1
9 10831 1 1 27 MET N N 52.879 0.474 11.179 1.00 . A A . 27 MET N 1 1
9 10832 1 1 27 MET O O 49.928 0.627 13.007 1.00 . A A . 27 MET O 1 1
9 10833 1 1 27 MET SD S 52.316 -1.330 15.194 1.00 . A A . 27 MET SD 1 1
9 10834 1 1 28 GLN C C 48.807 2.262 10.721 1.00 . A A . 28 GLN C 1 1
9 10835 1 1 28 GLN CA C 49.789 3.001 11.621 1.00 . A A . 28 GLN CA 1 1
9 10836 1 1 28 GLN CB C 50.140 4.365 11.016 1.00 . A A . 28 GLN CB 1 1
9 10837 1 1 28 GLN CD C 51.770 4.633 12.899 1.00 . A A . 28 GLN CD 1 1
9 10838 1 1 28 GLN CG C 50.645 5.302 12.117 1.00 . A A . 28 GLN CG 1 1
9 10839 1 1 28 GLN H H 51.818 2.446 11.293 1.00 . A A . 28 GLN H 1 1
9 10840 1 1 28 GLN HA H 49.344 3.142 12.595 1.00 . A A . 28 GLN HA 1 1
9 10841 1 1 28 GLN HB2 H 50.909 4.240 10.270 1.00 . A A . 28 GLN HB2 1 1
9 10842 1 1 28 GLN HB3 H 49.261 4.794 10.558 1.00 . A A . 28 GLN HB3 1 1
9 10843 1 1 28 GLN HE21 H 53.183 5.822 12.170 1.00 . A A . 28 GLN HE21 1 1
9 10844 1 1 28 GLN HE22 H 53.721 4.644 13.267 1.00 . A A . 28 GLN HE22 1 1
9 10845 1 1 28 GLN HG2 H 51.013 6.214 11.669 1.00 . A A . 28 GLN HG2 1 1
9 10846 1 1 28 GLN HG3 H 49.832 5.535 12.789 1.00 . A A . 28 GLN HG3 1 1
9 10847 1 1 28 GLN N N 50.980 2.178 11.752 1.00 . A A . 28 GLN N 1 1
9 10848 1 1 28 GLN NE2 N 52.993 5.069 12.768 1.00 . A A . 28 GLN NE2 1 1
9 10849 1 1 28 GLN O O 47.631 2.615 10.627 1.00 . A A . 28 GLN O 1 1
9 10850 1 1 28 GLN OE1 O 51.528 3.687 13.649 1.00 . A A . 28 GLN OE1 1 1
9 10851 1 1 29 GLY C C 48.029 -0.864 9.933 1.00 . A A . 29 GLY C 1 1
9 10852 1 1 29 GLY CA C 48.510 0.377 9.188 1.00 . A A . 29 GLY CA 1 1
9 10853 1 1 29 GLY H H 50.269 0.984 10.216 1.00 . A A . 29 GLY H 1 1
9 10854 1 1 29 GLY HA2 H 47.658 0.940 8.843 1.00 . A A . 29 GLY HA2 1 1
9 10855 1 1 29 GLY HA3 H 49.106 0.073 8.341 1.00 . A A . 29 GLY HA3 1 1
9 10856 1 1 29 GLY N N 49.318 1.212 10.077 1.00 . A A . 29 GLY N 1 1
9 10857 1 1 29 GLY O O 46.842 -1.187 9.925 1.00 . A A . 29 GLY O 1 1
9 10858 1 1 30 PHE C C 48.681 -2.349 12.873 1.00 . A A . 30 PHE C 1 1
9 10859 1 1 30 PHE CA C 48.630 -2.716 11.398 1.00 . A A . 30 PHE CA 1 1
9 10860 1 1 30 PHE CB C 49.628 -3.856 11.174 1.00 . A A . 30 PHE CB 1 1
9 10861 1 1 30 PHE CD1 C 48.633 -4.439 8.900 1.00 . A A . 30 PHE CD1 1 1
9 10862 1 1 30 PHE CD2 C 51.026 -4.429 9.191 1.00 . A A . 30 PHE CD2 1 1
9 10863 1 1 30 PHE CE1 C 48.809 -4.828 7.562 1.00 . A A . 30 PHE CE1 1 1
9 10864 1 1 30 PHE CE2 C 51.210 -4.811 7.867 1.00 . A A . 30 PHE CE2 1 1
9 10865 1 1 30 PHE CG C 49.754 -4.237 9.713 1.00 . A A . 30 PHE CG 1 1
9 10866 1 1 30 PHE CZ C 50.104 -5.015 7.046 1.00 . A A . 30 PHE CZ 1 1
9 10867 1 1 30 PHE H H 49.885 -1.207 10.595 1.00 . A A . 30 PHE H 1 1
9 10868 1 1 30 PHE HA H 47.645 -3.060 11.150 1.00 . A A . 30 PHE HA 1 1
9 10869 1 1 30 PHE HB2 H 50.594 -3.550 11.540 1.00 . A A . 30 PHE HB2 1 1
9 10870 1 1 30 PHE HB3 H 49.305 -4.719 11.734 1.00 . A A . 30 PHE HB3 1 1
9 10871 1 1 30 PHE HD1 H 47.639 -4.298 9.295 1.00 . A A . 30 PHE HD1 1 1
9 10872 1 1 30 PHE HD2 H 51.871 -4.273 9.814 1.00 . A A . 30 PHE HD2 1 1
9 10873 1 1 30 PHE HE1 H 47.952 -4.991 6.936 1.00 . A A . 30 PHE HE1 1 1
9 10874 1 1 30 PHE HE2 H 52.210 -4.958 7.484 1.00 . A A . 30 PHE HE2 1 1
9 10875 1 1 30 PHE HZ H 50.247 -5.316 6.018 1.00 . A A . 30 PHE HZ 1 1
9 10876 1 1 30 PHE N N 48.961 -1.532 10.608 1.00 . A A . 30 PHE N 1 1
9 10877 1 1 30 PHE O O 49.529 -1.563 13.291 1.00 . A A . 30 PHE O 1 1
9 10878 1 1 31 ASP C C 48.505 -3.854 15.749 1.00 . A A . 31 ASP C 1 1
9 10879 1 1 31 ASP CA C 47.808 -2.692 15.094 1.00 . A A . 31 ASP CA 1 1
9 10880 1 1 31 ASP CB C 46.382 -2.555 15.619 1.00 . A A . 31 ASP CB 1 1
9 10881 1 1 31 ASP CG C 46.393 -1.929 17.010 1.00 . A A . 31 ASP CG 1 1
9 10882 1 1 31 ASP H H 47.180 -3.595 13.303 1.00 . A A . 31 ASP H 1 1
9 10883 1 1 31 ASP HA H 48.355 -1.788 15.300 1.00 . A A . 31 ASP HA 1 1
9 10884 1 1 31 ASP HB2 H 45.816 -1.928 14.949 1.00 . A A . 31 ASP HB2 1 1
9 10885 1 1 31 ASP HB3 H 45.928 -3.529 15.669 1.00 . A A . 31 ASP HB3 1 1
9 10886 1 1 31 ASP N N 47.808 -2.946 13.669 1.00 . A A . 31 ASP N 1 1
9 10887 1 1 31 ASP O O 47.949 -4.946 15.853 1.00 . A A . 31 ASP O 1 1
9 10888 1 1 31 ASP OD1 O 46.175 -0.732 17.100 1.00 . A A . 31 ASP OD1 1 1
9 10889 1 1 31 ASP OD2 O 46.620 -2.655 17.964 1.00 . A A . 31 ASP OD2 1 1
9 10890 1 1 32 ALA C C 51.790 -4.149 17.284 1.00 . A A . 32 ALA C 1 1
9 10891 1 1 32 ALA CA C 50.510 -4.694 16.710 1.00 . A A . 32 ALA CA 1 1
9 10892 1 1 32 ALA CB C 50.810 -5.718 15.630 1.00 . A A . 32 ALA CB 1 1
9 10893 1 1 32 ALA H H 50.165 -2.770 16.001 1.00 . A A . 32 ALA H 1 1
9 10894 1 1 32 ALA HA H 49.947 -5.166 17.483 1.00 . A A . 32 ALA HA 1 1
9 10895 1 1 32 ALA HB1 H 51.743 -6.214 15.848 1.00 . A A . 32 ALA HB1 1 1
9 10896 1 1 32 ALA HB2 H 50.881 -5.218 14.673 1.00 . A A . 32 ALA HB2 1 1
9 10897 1 1 32 ALA HB3 H 50.009 -6.443 15.596 1.00 . A A . 32 ALA HB3 1 1
9 10898 1 1 32 ALA N N 49.746 -3.639 16.135 1.00 . A A . 32 ALA N 1 1
9 10899 1 1 32 ALA O O 52.210 -3.040 16.970 1.00 . A A . 32 ALA O 1 1
9 10900 1 1 33 GLU C C 54.741 -5.401 18.258 1.00 . A A . 33 GLU C 1 1
9 10901 1 1 33 GLU CA C 53.619 -4.534 18.767 1.00 . A A . 33 GLU CA 1 1
9 10902 1 1 33 GLU CB C 53.429 -4.685 20.248 1.00 . A A . 33 GLU CB 1 1
9 10903 1 1 33 GLU CD C 54.021 -3.679 22.456 1.00 . A A . 33 GLU CD 1 1
9 10904 1 1 33 GLU CG C 54.009 -3.469 20.945 1.00 . A A . 33 GLU CG 1 1
9 10905 1 1 33 GLU H H 52.009 -5.790 18.362 1.00 . A A . 33 GLU H 1 1
9 10906 1 1 33 GLU HA H 53.832 -3.500 18.534 1.00 . A A . 33 GLU HA 1 1
9 10907 1 1 33 GLU HB2 H 52.367 -4.745 20.433 1.00 . A A . 33 GLU HB2 1 1
9 10908 1 1 33 GLU HB3 H 53.920 -5.579 20.592 1.00 . A A . 33 GLU HB3 1 1
9 10909 1 1 33 GLU HG2 H 55.016 -3.313 20.589 1.00 . A A . 33 GLU HG2 1 1
9 10910 1 1 33 GLU HG3 H 53.404 -2.610 20.702 1.00 . A A . 33 GLU HG3 1 1
9 10911 1 1 33 GLU N N 52.397 -4.928 18.137 1.00 . A A . 33 GLU N 1 1
9 10912 1 1 33 GLU O O 55.064 -6.443 18.825 1.00 . A A . 33 GLU O 1 1
9 10913 1 1 33 GLU OE1 O 54.767 -2.983 23.125 1.00 . A A . 33 GLU OE1 1 1
9 10914 1 1 33 GLU OE2 O 53.284 -4.532 22.921 1.00 . A A . 33 GLU OE2 1 1
9 10915 1 1 34 VAL C C 57.699 -5.437 17.245 1.00 . A A . 34 VAL C 1 1
9 10916 1 1 34 VAL CA C 56.390 -5.672 16.521 1.00 . A A . 34 VAL CA 1 1
9 10917 1 1 34 VAL CB C 56.573 -5.208 15.072 1.00 . A A . 34 VAL CB 1 1
9 10918 1 1 34 VAL CG1 C 57.488 -6.200 14.354 1.00 . A A . 34 VAL CG1 1 1
9 10919 1 1 34 VAL CG2 C 55.226 -5.115 14.342 1.00 . A A . 34 VAL CG2 1 1
9 10920 1 1 34 VAL H H 54.979 -4.117 16.785 1.00 . A A . 34 VAL H 1 1
9 10921 1 1 34 VAL HA H 56.161 -6.722 16.526 1.00 . A A . 34 VAL HA 1 1
9 10922 1 1 34 VAL HB H 57.040 -4.237 15.074 1.00 . A A . 34 VAL HB 1 1
9 10923 1 1 34 VAL HG11 H 58.468 -6.170 14.806 1.00 . A A . 34 VAL HG11 1 1
9 10924 1 1 34 VAL HG12 H 57.563 -5.936 13.311 1.00 . A A . 34 VAL HG12 1 1
9 10925 1 1 34 VAL HG13 H 57.085 -7.197 14.445 1.00 . A A . 34 VAL HG13 1 1
9 10926 1 1 34 VAL HG21 H 55.364 -5.363 13.298 1.00 . A A . 34 VAL HG21 1 1
9 10927 1 1 34 VAL HG22 H 54.849 -4.105 14.419 1.00 . A A . 34 VAL HG22 1 1
9 10928 1 1 34 VAL HG23 H 54.522 -5.797 14.786 1.00 . A A . 34 VAL HG23 1 1
9 10929 1 1 34 VAL N N 55.310 -4.950 17.167 1.00 . A A . 34 VAL N 1 1
9 10930 1 1 34 VAL O O 58.114 -4.295 17.427 1.00 . A A . 34 VAL O 1 1
9 10931 1 1 35 LEU C C 60.737 -7.112 17.558 1.00 . A A . 35 LEU C 1 1
9 10932 1 1 35 LEU CA C 59.639 -6.369 18.325 1.00 . A A . 35 LEU CA 1 1
9 10933 1 1 35 LEU CB C 59.545 -6.890 19.756 1.00 . A A . 35 LEU CB 1 1
9 10934 1 1 35 LEU CD1 C 60.827 -6.966 21.894 1.00 . A A . 35 LEU CD1 1 1
9 10935 1 1 35 LEU CD2 C 61.665 -8.252 19.910 1.00 . A A . 35 LEU CD2 1 1
9 10936 1 1 35 LEU CG C 60.948 -6.969 20.371 1.00 . A A . 35 LEU CG 1 1
9 10937 1 1 35 LEU H H 57.996 -7.416 17.478 1.00 . A A . 35 LEU H 1 1
9 10938 1 1 35 LEU HA H 59.880 -5.317 18.355 1.00 . A A . 35 LEU HA 1 1
9 10939 1 1 35 LEU HB2 H 58.936 -6.213 20.338 1.00 . A A . 35 LEU HB2 1 1
9 10940 1 1 35 LEU HB3 H 59.093 -7.866 19.757 1.00 . A A . 35 LEU HB3 1 1
9 10941 1 1 35 LEU HD11 H 60.380 -6.038 22.216 1.00 . A A . 35 LEU HD11 1 1
9 10942 1 1 35 LEU HD12 H 61.808 -7.066 22.332 1.00 . A A . 35 LEU HD12 1 1
9 10943 1 1 35 LEU HD13 H 60.206 -7.792 22.205 1.00 . A A . 35 LEU HD13 1 1
9 10944 1 1 35 LEU HD21 H 60.972 -8.899 19.392 1.00 . A A . 35 LEU HD21 1 1
9 10945 1 1 35 LEU HD22 H 62.066 -8.771 20.766 1.00 . A A . 35 LEU HD22 1 1
9 10946 1 1 35 LEU HD23 H 62.472 -7.988 19.243 1.00 . A A . 35 LEU HD23 1 1
9 10947 1 1 35 LEU HG H 61.521 -6.105 20.061 1.00 . A A . 35 LEU HG 1 1
9 10948 1 1 35 LEU N N 58.363 -6.515 17.647 1.00 . A A . 35 LEU N 1 1
9 10949 1 1 35 LEU O O 60.562 -8.263 17.158 1.00 . A A . 35 LEU O 1 1
9 10950 1 1 36 LEU C C 64.199 -7.234 17.491 1.00 . A A . 36 LEU C 1 1
9 10951 1 1 36 LEU CA C 62.987 -6.991 16.595 1.00 . A A . 36 LEU CA 1 1
9 10952 1 1 36 LEU CB C 63.403 -5.983 15.532 1.00 . A A . 36 LEU CB 1 1
9 10953 1 1 36 LEU CD1 C 61.058 -6.213 14.676 1.00 . A A . 36 LEU CD1 1 1
9 10954 1 1 36 LEU CD2 C 62.734 -4.901 13.399 1.00 . A A . 36 LEU CD2 1 1
9 10955 1 1 36 LEU CG C 62.533 -6.127 14.283 1.00 . A A . 36 LEU CG 1 1
9 10956 1 1 36 LEU H H 61.919 -5.509 17.662 1.00 . A A . 36 LEU H 1 1
9 10957 1 1 36 LEU HA H 62.696 -7.913 16.118 1.00 . A A . 36 LEU HA 1 1
9 10958 1 1 36 LEU HB2 H 63.289 -4.986 15.932 1.00 . A A . 36 LEU HB2 1 1
9 10959 1 1 36 LEU HB3 H 64.439 -6.145 15.278 1.00 . A A . 36 LEU HB3 1 1
9 10960 1 1 36 LEU HD11 H 60.845 -5.486 15.447 1.00 . A A . 36 LEU HD11 1 1
9 10961 1 1 36 LEU HD12 H 60.836 -7.203 15.040 1.00 . A A . 36 LEU HD12 1 1
9 10962 1 1 36 LEU HD13 H 60.447 -6.006 13.812 1.00 . A A . 36 LEU HD13 1 1
9 10963 1 1 36 LEU HD21 H 62.546 -4.010 13.975 1.00 . A A . 36 LEU HD21 1 1
9 10964 1 1 36 LEU HD22 H 62.047 -4.942 12.568 1.00 . A A . 36 LEU HD22 1 1
9 10965 1 1 36 LEU HD23 H 63.748 -4.886 13.033 1.00 . A A . 36 LEU HD23 1 1
9 10966 1 1 36 LEU HG H 62.818 -7.016 13.741 1.00 . A A . 36 LEU HG 1 1
9 10967 1 1 36 LEU N N 61.857 -6.428 17.338 1.00 . A A . 36 LEU N 1 1
9 10968 1 1 36 LEU O O 64.645 -6.324 18.179 1.00 . A A . 36 LEU O 1 1
9 10969 1 1 37 ARG C C 66.827 -9.749 17.590 1.00 . A A . 37 ARG C 1 1
9 10970 1 1 37 ARG CA C 65.934 -8.729 18.256 1.00 . A A . 37 ARG CA 1 1
9 10971 1 1 37 ARG CB C 65.542 -9.283 19.612 1.00 . A A . 37 ARG CB 1 1
9 10972 1 1 37 ARG CD C 64.035 -10.945 20.744 1.00 . A A . 37 ARG CD 1 1
9 10973 1 1 37 ARG CG C 64.743 -10.568 19.434 1.00 . A A . 37 ARG CG 1 1
9 10974 1 1 37 ARG CZ C 64.124 -12.773 22.340 1.00 . A A . 37 ARG CZ 1 1
9 10975 1 1 37 ARG H H 64.402 -9.142 16.890 1.00 . A A . 37 ARG H 1 1
9 10976 1 1 37 ARG HA H 66.490 -7.813 18.386 1.00 . A A . 37 ARG HA 1 1
9 10977 1 1 37 ARG HB2 H 66.426 -9.502 20.159 1.00 . A A . 37 ARG HB2 1 1
9 10978 1 1 37 ARG HB3 H 64.957 -8.566 20.140 1.00 . A A . 37 ARG HB3 1 1
9 10979 1 1 37 ARG HD2 H 64.354 -10.283 21.536 1.00 . A A . 37 ARG HD2 1 1
9 10980 1 1 37 ARG HD3 H 62.967 -10.855 20.614 1.00 . A A . 37 ARG HD3 1 1
9 10981 1 1 37 ARG HE H 64.748 -12.918 20.443 1.00 . A A . 37 ARG HE 1 1
9 10982 1 1 37 ARG HG2 H 64.016 -10.423 18.659 1.00 . A A . 37 ARG HG2 1 1
9 10983 1 1 37 ARG HG3 H 65.414 -11.365 19.151 1.00 . A A . 37 ARG HG3 1 1
9 10984 1 1 37 ARG HH11 H 64.815 -14.612 21.955 1.00 . A A . 37 ARG HH11 1 1
9 10985 1 1 37 ARG HH12 H 64.241 -14.349 23.569 1.00 . A A . 37 ARG HH12 1 1
9 10986 1 1 37 ARG HH21 H 63.379 -11.038 23.006 1.00 . A A . 37 ARG HH21 1 1
9 10987 1 1 37 ARG HH22 H 63.428 -12.325 24.163 1.00 . A A . 37 ARG HH22 1 1
9 10988 1 1 37 ARG N N 64.760 -8.446 17.461 1.00 . A A . 37 ARG N 1 1
9 10989 1 1 37 ARG NE N 64.356 -12.319 21.113 1.00 . A A . 37 ARG NE 1 1
9 10990 1 1 37 ARG NH1 N 64.416 -14.008 22.645 1.00 . A A . 37 ARG NH1 1 1
9 10991 1 1 37 ARG NH2 N 63.603 -11.984 23.240 1.00 . A A . 37 ARG NH2 1 1
9 10992 1 1 37 ARG O O 66.380 -10.545 16.773 1.00 . A A . 37 ARG O 1 1
9 10993 1 1 38 ASN C C 69.203 -11.823 18.533 1.00 . A A . 38 ASN C 1 1
9 10994 1 1 38 ASN CA C 69.028 -10.729 17.500 1.00 . A A . 38 ASN CA 1 1
9 10995 1 1 38 ASN CB C 70.403 -10.127 17.276 1.00 . A A . 38 ASN CB 1 1
9 10996 1 1 38 ASN CG C 70.359 -8.816 16.534 1.00 . A A . 38 ASN CG 1 1
9 10997 1 1 38 ASN H H 68.356 -9.130 18.699 1.00 . A A . 38 ASN H 1 1
9 10998 1 1 38 ASN HA H 68.662 -11.152 16.573 1.00 . A A . 38 ASN HA 1 1
9 10999 1 1 38 ASN HB2 H 70.872 -9.954 18.224 1.00 . A A . 38 ASN HB2 1 1
9 11000 1 1 38 ASN HB3 H 70.986 -10.833 16.719 1.00 . A A . 38 ASN HB3 1 1
9 11001 1 1 38 ASN HD21 H 72.263 -8.440 16.921 1.00 . A A . 38 ASN HD21 1 1
9 11002 1 1 38 ASN HD22 H 71.459 -7.269 16.022 1.00 . A A . 38 ASN HD22 1 1
9 11003 1 1 38 ASN N N 68.080 -9.758 18.005 1.00 . A A . 38 ASN N 1 1
9 11004 1 1 38 ASN ND2 N 71.450 -8.113 16.485 1.00 . A A . 38 ASN ND2 1 1
9 11005 1 1 38 ASN O O 69.377 -11.531 19.723 1.00 . A A . 38 ASN O 1 1
9 11006 1 1 38 ASN OD1 O 69.328 -8.416 16.001 1.00 . A A . 38 ASN OD1 1 1
9 11007 1 1 39 ASP C C 70.744 -13.997 19.716 1.00 . A A . 39 ASP C 1 1
9 11008 1 1 39 ASP CA C 69.408 -14.177 19.013 1.00 . A A . 39 ASP CA 1 1
9 11009 1 1 39 ASP CB C 69.382 -15.522 18.289 1.00 . A A . 39 ASP CB 1 1
9 11010 1 1 39 ASP CG C 69.404 -16.658 19.306 1.00 . A A . 39 ASP CG 1 1
9 11011 1 1 39 ASP H H 69.106 -13.235 17.117 1.00 . A A . 39 ASP H 1 1
9 11012 1 1 39 ASP HA H 68.620 -14.160 19.752 1.00 . A A . 39 ASP HA 1 1
9 11013 1 1 39 ASP HB2 H 68.483 -15.591 17.697 1.00 . A A . 39 ASP HB2 1 1
9 11014 1 1 39 ASP HB3 H 70.246 -15.601 17.650 1.00 . A A . 39 ASP HB3 1 1
9 11015 1 1 39 ASP N N 69.207 -13.069 18.083 1.00 . A A . 39 ASP N 1 1
9 11016 1 1 39 ASP O O 71.122 -14.785 20.584 1.00 . A A . 39 ASP O 1 1
9 11017 1 1 39 ASP OD1 O 68.434 -16.795 20.033 1.00 . A A . 39 ASP OD1 1 1
9 11018 1 1 39 ASP OD2 O 70.390 -17.375 19.342 1.00 . A A . 39 ASP OD2 1 1
9 11019 1 1 40 GLU C C 72.524 -12.044 21.315 1.00 . A A . 40 GLU C 1 1
9 11020 1 1 40 GLU CA C 72.733 -12.614 19.924 1.00 . A A . 40 GLU CA 1 1
9 11021 1 1 40 GLU CB C 73.441 -11.558 19.069 1.00 . A A . 40 GLU CB 1 1
9 11022 1 1 40 GLU CD C 75.262 -13.104 18.314 1.00 . A A . 40 GLU CD 1 1
9 11023 1 1 40 GLU CG C 74.112 -12.211 17.860 1.00 . A A . 40 GLU CG 1 1
9 11024 1 1 40 GLU H H 71.078 -12.344 18.645 1.00 . A A . 40 GLU H 1 1
9 11025 1 1 40 GLU HA H 73.341 -13.503 19.980 1.00 . A A . 40 GLU HA 1 1
9 11026 1 1 40 GLU HB2 H 72.717 -10.840 18.725 1.00 . A A . 40 GLU HB2 1 1
9 11027 1 1 40 GLU HB3 H 74.182 -11.052 19.665 1.00 . A A . 40 GLU HB3 1 1
9 11028 1 1 40 GLU HG2 H 73.384 -12.803 17.325 1.00 . A A . 40 GLU HG2 1 1
9 11029 1 1 40 GLU HG3 H 74.494 -11.440 17.206 1.00 . A A . 40 GLU HG3 1 1
9 11030 1 1 40 GLU N N 71.444 -12.934 19.335 1.00 . A A . 40 GLU N 1 1
9 11031 1 1 40 GLU O O 73.446 -12.003 22.130 1.00 . A A . 40 GLU O 1 1
9 11032 1 1 40 GLU OE1 O 75.527 -14.085 17.639 1.00 . A A . 40 GLU OE1 1 1
9 11033 1 1 40 GLU OE2 O 75.862 -12.793 19.330 1.00 . A A . 40 GLU OE2 1 1
9 11034 1 1 41 GLY C C 70.605 -9.520 22.621 1.00 . A A . 41 GLY C 1 1
9 11035 1 1 41 GLY CA C 70.979 -10.972 22.845 1.00 . A A . 41 GLY CA 1 1
9 11036 1 1 41 GLY H H 70.616 -11.615 20.864 1.00 . A A . 41 GLY H 1 1
9 11037 1 1 41 GLY HA2 H 70.144 -11.498 23.287 1.00 . A A . 41 GLY HA2 1 1
9 11038 1 1 41 GLY HA3 H 71.831 -11.023 23.506 1.00 . A A . 41 GLY HA3 1 1
9 11039 1 1 41 GLY N N 71.307 -11.575 21.566 1.00 . A A . 41 GLY N 1 1
9 11040 1 1 41 GLY O O 70.260 -8.799 23.557 1.00 . A A . 41 GLY O 1 1
9 11041 1 1 42 THR C C 68.788 -7.648 20.885 1.00 . A A . 42 THR C 1 1
9 11042 1 1 42 THR CA C 70.300 -7.731 21.008 1.00 . A A . 42 THR CA 1 1
9 11043 1 1 42 THR CB C 70.993 -7.305 19.698 1.00 . A A . 42 THR CB 1 1
9 11044 1 1 42 THR CG2 C 69.981 -6.724 18.700 1.00 . A A . 42 THR CG2 1 1
9 11045 1 1 42 THR H H 70.924 -9.739 20.643 1.00 . A A . 42 THR H 1 1
9 11046 1 1 42 THR HA H 70.621 -7.073 21.804 1.00 . A A . 42 THR HA 1 1
9 11047 1 1 42 THR HB H 71.477 -8.159 19.253 1.00 . A A . 42 THR HB 1 1
9 11048 1 1 42 THR HG1 H 72.781 -6.770 20.244 1.00 . A A . 42 THR HG1 1 1
9 11049 1 1 42 THR HG21 H 69.489 -5.868 19.138 1.00 . A A . 42 THR HG21 1 1
9 11050 1 1 42 THR HG22 H 69.245 -7.474 18.448 1.00 . A A . 42 THR HG22 1 1
9 11051 1 1 42 THR HG23 H 70.501 -6.421 17.806 1.00 . A A . 42 THR HG23 1 1
9 11052 1 1 42 THR N N 70.659 -9.102 21.355 1.00 . A A . 42 THR N 1 1
9 11053 1 1 42 THR O O 68.161 -8.581 20.396 1.00 . A A . 42 THR O 1 1
9 11054 1 1 42 THR OG1 O 71.972 -6.319 19.992 1.00 . A A . 42 THR OG1 1 1
9 11055 1 1 43 GLU C C 66.350 -5.042 20.734 1.00 . A A . 43 GLU C 1 1
9 11056 1 1 43 GLU CA C 66.748 -6.401 21.287 1.00 . A A . 43 GLU CA 1 1
9 11057 1 1 43 GLU CB C 66.140 -6.587 22.688 1.00 . A A . 43 GLU CB 1 1
9 11058 1 1 43 GLU CD C 68.240 -6.093 23.960 1.00 . A A . 43 GLU CD 1 1
9 11059 1 1 43 GLU CG C 67.192 -7.155 23.645 1.00 . A A . 43 GLU CG 1 1
9 11060 1 1 43 GLU H H 68.749 -5.837 21.734 1.00 . A A . 43 GLU H 1 1
9 11061 1 1 43 GLU HA H 66.352 -7.157 20.637 1.00 . A A . 43 GLU HA 1 1
9 11062 1 1 43 GLU HB2 H 65.795 -5.633 23.064 1.00 . A A . 43 GLU HB2 1 1
9 11063 1 1 43 GLU HB3 H 65.305 -7.270 22.631 1.00 . A A . 43 GLU HB3 1 1
9 11064 1 1 43 GLU HG2 H 66.711 -7.466 24.561 1.00 . A A . 43 GLU HG2 1 1
9 11065 1 1 43 GLU HG3 H 67.672 -8.007 23.187 1.00 . A A . 43 GLU HG3 1 1
9 11066 1 1 43 GLU N N 68.202 -6.549 21.344 1.00 . A A . 43 GLU N 1 1
9 11067 1 1 43 GLU O O 66.864 -4.011 21.167 1.00 . A A . 43 GLU O 1 1
9 11068 1 1 43 GLU OE1 O 69.205 -6.420 24.630 1.00 . A A . 43 GLU OE1 1 1
9 11069 1 1 43 GLU OE2 O 68.062 -4.967 23.525 1.00 . A A . 43 GLU OE2 1 1
9 11070 1 1 44 ALA C C 63.460 -3.743 19.064 1.00 . A A . 44 ALA C 1 1
9 11071 1 1 44 ALA CA C 64.979 -3.810 19.163 1.00 . A A . 44 ALA CA 1 1
9 11072 1 1 44 ALA CB C 65.560 -3.696 17.758 1.00 . A A . 44 ALA CB 1 1
9 11073 1 1 44 ALA H H 65.062 -5.900 19.447 1.00 . A A . 44 ALA H 1 1
9 11074 1 1 44 ALA HA H 65.332 -2.982 19.755 1.00 . A A . 44 ALA HA 1 1
9 11075 1 1 44 ALA HB1 H 66.276 -2.899 17.732 1.00 . A A . 44 ALA HB1 1 1
9 11076 1 1 44 ALA HB2 H 64.770 -3.493 17.049 1.00 . A A . 44 ALA HB2 1 1
9 11077 1 1 44 ALA HB3 H 66.041 -4.621 17.498 1.00 . A A . 44 ALA HB3 1 1
9 11078 1 1 44 ALA N N 65.431 -5.048 19.768 1.00 . A A . 44 ALA N 1 1
9 11079 1 1 44 ALA O O 62.834 -4.560 18.392 1.00 . A A . 44 ALA O 1 1
9 11080 1 1 45 GLU C C 61.125 -1.799 18.337 1.00 . A A . 45 GLU C 1 1
9 11081 1 1 45 GLU CA C 61.447 -2.527 19.628 1.00 . A A . 45 GLU CA 1 1
9 11082 1 1 45 GLU CB C 60.974 -1.680 20.813 1.00 . A A . 45 GLU CB 1 1
9 11083 1 1 45 GLU CD C 59.651 -1.728 22.936 1.00 . A A . 45 GLU CD 1 1
9 11084 1 1 45 GLU CG C 59.918 -2.440 21.615 1.00 . A A . 45 GLU CG 1 1
9 11085 1 1 45 GLU H H 63.437 -2.096 20.186 1.00 . A A . 45 GLU H 1 1
9 11086 1 1 45 GLU HA H 60.944 -3.483 19.637 1.00 . A A . 45 GLU HA 1 1
9 11087 1 1 45 GLU HB2 H 61.816 -1.458 21.441 1.00 . A A . 45 GLU HB2 1 1
9 11088 1 1 45 GLU HB3 H 60.547 -0.755 20.452 1.00 . A A . 45 GLU HB3 1 1
9 11089 1 1 45 GLU HG2 H 59.003 -2.487 21.040 1.00 . A A . 45 GLU HG2 1 1
9 11090 1 1 45 GLU HG3 H 60.271 -3.441 21.812 1.00 . A A . 45 GLU HG3 1 1
9 11091 1 1 45 GLU N N 62.884 -2.732 19.695 1.00 . A A . 45 GLU N 1 1
9 11092 1 1 45 GLU O O 61.501 -0.641 18.168 1.00 . A A . 45 GLU O 1 1
9 11093 1 1 45 GLU OE1 O 58.491 -1.594 23.291 1.00 . A A . 45 GLU OE1 1 1
9 11094 1 1 45 GLU OE2 O 60.610 -1.327 23.574 1.00 . A A . 45 GLU OE2 1 1
9 11095 1 1 46 ALA C C 59.941 -0.344 16.301 1.00 . A A . 46 ALA C 1 1
9 11096 1 1 46 ALA CA C 60.098 -1.858 16.155 1.00 . A A . 46 ALA CA 1 1
9 11097 1 1 46 ALA CB C 58.798 -2.461 15.637 1.00 . A A . 46 ALA CB 1 1
9 11098 1 1 46 ALA H H 60.172 -3.400 17.604 1.00 . A A . 46 ALA H 1 1
9 11099 1 1 46 ALA HA H 60.884 -2.064 15.444 1.00 . A A . 46 ALA HA 1 1
9 11100 1 1 46 ALA HB1 H 58.017 -2.319 16.369 1.00 . A A . 46 ALA HB1 1 1
9 11101 1 1 46 ALA HB2 H 58.946 -3.515 15.465 1.00 . A A . 46 ALA HB2 1 1
9 11102 1 1 46 ALA HB3 H 58.516 -1.982 14.714 1.00 . A A . 46 ALA HB3 1 1
9 11103 1 1 46 ALA N N 60.443 -2.472 17.425 1.00 . A A . 46 ALA N 1 1
9 11104 1 1 46 ALA O O 60.756 0.421 15.799 1.00 . A A . 46 ALA O 1 1
9 11105 1 1 47 ASN C C 59.815 2.330 17.594 1.00 . A A . 47 ASN C 1 1
9 11106 1 1 47 ASN CA C 58.592 1.492 17.184 1.00 . A A . 47 ASN CA 1 1
9 11107 1 1 47 ASN CB C 57.506 1.640 18.251 1.00 . A A . 47 ASN CB 1 1
9 11108 1 1 47 ASN CG C 56.924 3.049 18.215 1.00 . A A . 47 ASN CG 1 1
9 11109 1 1 47 ASN H H 58.268 -0.596 17.353 1.00 . A A . 47 ASN H 1 1
9 11110 1 1 47 ASN HA H 58.204 1.891 16.259 1.00 . A A . 47 ASN HA 1 1
9 11111 1 1 47 ASN HB2 H 56.720 0.923 18.061 1.00 . A A . 47 ASN HB2 1 1
9 11112 1 1 47 ASN HB3 H 57.933 1.454 19.225 1.00 . A A . 47 ASN HB3 1 1
9 11113 1 1 47 ASN HD21 H 55.504 2.654 19.545 1.00 . A A . 47 ASN HD21 1 1
9 11114 1 1 47 ASN HD22 H 55.517 4.243 18.947 1.00 . A A . 47 ASN HD22 1 1
9 11115 1 1 47 ASN N N 58.883 0.071 16.983 1.00 . A A . 47 ASN N 1 1
9 11116 1 1 47 ASN ND2 N 55.896 3.340 18.964 1.00 . A A . 47 ASN ND2 1 1
9 11117 1 1 47 ASN O O 59.648 3.446 18.087 1.00 . A A . 47 ASN O 1 1
9 11118 1 1 47 ASN OD1 O 57.418 3.907 17.484 1.00 . A A . 47 ASN OD1 1 1
9 11119 1 1 48 SER C C 63.302 2.476 16.677 1.00 . A A . 48 SER C 1 1
9 11120 1 1 48 SER CA C 62.223 2.597 17.753 1.00 . A A . 48 SER CA 1 1
9 11121 1 1 48 SER CB C 62.773 2.105 19.092 1.00 . A A . 48 SER CB 1 1
9 11122 1 1 48 SER H H 61.145 0.937 16.993 1.00 . A A . 48 SER H 1 1
9 11123 1 1 48 SER HA H 61.951 3.638 17.853 1.00 . A A . 48 SER HA 1 1
9 11124 1 1 48 SER HB2 H 62.441 1.099 19.274 1.00 . A A . 48 SER HB2 1 1
9 11125 1 1 48 SER HB3 H 63.851 2.123 19.065 1.00 . A A . 48 SER HB3 1 1
9 11126 1 1 48 SER HG H 61.418 3.248 19.895 1.00 . A A . 48 SER HG 1 1
9 11127 1 1 48 SER N N 61.036 1.826 17.391 1.00 . A A . 48 SER N 1 1
9 11128 1 1 48 SER O O 63.567 1.387 16.170 1.00 . A A . 48 SER O 1 1
9 11129 1 1 48 SER OG O 62.298 2.949 20.133 1.00 . A A . 48 SER OG 1 1
9 11130 1 1 49 VAL C C 66.291 3.130 15.981 1.00 . A A . 49 VAL C 1 1
9 11131 1 1 49 VAL CA C 64.997 3.602 15.344 1.00 . A A . 49 VAL CA 1 1
9 11132 1 1 49 VAL CB C 65.186 5.004 14.763 1.00 . A A . 49 VAL CB 1 1
9 11133 1 1 49 VAL CG1 C 65.853 4.905 13.389 1.00 . A A . 49 VAL CG1 1 1
9 11134 1 1 49 VAL CG2 C 63.821 5.681 14.618 1.00 . A A . 49 VAL CG2 1 1
9 11135 1 1 49 VAL H H 63.689 4.440 16.789 1.00 . A A . 49 VAL H 1 1
9 11136 1 1 49 VAL HA H 64.736 2.919 14.550 1.00 . A A . 49 VAL HA 1 1
9 11137 1 1 49 VAL HB H 65.812 5.584 15.424 1.00 . A A . 49 VAL HB 1 1
9 11138 1 1 49 VAL HG11 H 65.229 4.324 12.726 1.00 . A A . 49 VAL HG11 1 1
9 11139 1 1 49 VAL HG12 H 66.816 4.426 13.490 1.00 . A A . 49 VAL HG12 1 1
9 11140 1 1 49 VAL HG13 H 65.986 5.897 12.981 1.00 . A A . 49 VAL HG13 1 1
9 11141 1 1 49 VAL HG21 H 63.944 6.640 14.137 1.00 . A A . 49 VAL HG21 1 1
9 11142 1 1 49 VAL HG22 H 63.384 5.822 15.595 1.00 . A A . 49 VAL HG22 1 1
9 11143 1 1 49 VAL HG23 H 63.172 5.059 14.020 1.00 . A A . 49 VAL HG23 1 1
9 11144 1 1 49 VAL N N 63.933 3.601 16.345 1.00 . A A . 49 VAL N 1 1
9 11145 1 1 49 VAL O O 67.076 2.411 15.363 1.00 . A A . 49 VAL O 1 1
9 11146 1 1 50 ILE C C 67.707 1.579 17.890 1.00 . A A . 50 ILE C 1 1
9 11147 1 1 50 ILE CA C 67.652 3.089 17.968 1.00 . A A . 50 ILE CA 1 1
9 11148 1 1 50 ILE CB C 67.482 3.579 19.408 1.00 . A A . 50 ILE CB 1 1
9 11149 1 1 50 ILE CD1 C 69.984 3.592 19.661 1.00 . A A . 50 ILE CD1 1 1
9 11150 1 1 50 ILE CG1 C 68.696 4.410 19.828 1.00 . A A . 50 ILE CG1 1 1
9 11151 1 1 50 ILE CG2 C 67.286 2.411 20.364 1.00 . A A . 50 ILE CG2 1 1
9 11152 1 1 50 ILE H H 65.822 4.047 17.703 1.00 . A A . 50 ILE H 1 1
9 11153 1 1 50 ILE HA H 68.539 3.517 17.526 1.00 . A A . 50 ILE HA 1 1
9 11154 1 1 50 ILE HB H 66.599 4.196 19.449 1.00 . A A . 50 ILE HB 1 1
9 11155 1 1 50 ILE HD11 H 70.487 3.896 18.755 1.00 . A A . 50 ILE HD11 1 1
9 11156 1 1 50 ILE HD12 H 69.745 2.540 19.603 1.00 . A A . 50 ILE HD12 1 1
9 11157 1 1 50 ILE HD13 H 70.632 3.767 20.507 1.00 . A A . 50 ILE HD13 1 1
9 11158 1 1 50 ILE HG12 H 68.746 5.291 19.206 1.00 . A A . 50 ILE HG12 1 1
9 11159 1 1 50 ILE HG13 H 68.590 4.704 20.862 1.00 . A A . 50 ILE HG13 1 1
9 11160 1 1 50 ILE HG21 H 68.142 1.759 20.317 1.00 . A A . 50 ILE HG21 1 1
9 11161 1 1 50 ILE HG22 H 66.396 1.868 20.081 1.00 . A A . 50 ILE HG22 1 1
9 11162 1 1 50 ILE HG23 H 67.172 2.791 21.366 1.00 . A A . 50 ILE HG23 1 1
9 11163 1 1 50 ILE N N 66.489 3.506 17.239 1.00 . A A . 50 ILE N 1 1
9 11164 1 1 50 ILE O O 68.768 0.971 17.754 1.00 . A A . 50 ILE O 1 1
9 11165 1 1 51 ALA C C 66.954 -0.918 16.550 1.00 . A A . 51 ALA C 1 1
9 11166 1 1 51 ALA CA C 66.359 -0.426 17.862 1.00 . A A . 51 ALA CA 1 1
9 11167 1 1 51 ALA CB C 64.860 -0.755 17.924 1.00 . A A . 51 ALA CB 1 1
9 11168 1 1 51 ALA H H 65.723 1.558 18.044 1.00 . A A . 51 ALA H 1 1
9 11169 1 1 51 ALA HA H 66.865 -0.897 18.687 1.00 . A A . 51 ALA HA 1 1
9 11170 1 1 51 ALA HB1 H 64.580 -1.350 17.069 1.00 . A A . 51 ALA HB1 1 1
9 11171 1 1 51 ALA HB2 H 64.294 0.163 17.917 1.00 . A A . 51 ALA HB2 1 1
9 11172 1 1 51 ALA HB3 H 64.642 -1.295 18.828 1.00 . A A . 51 ALA HB3 1 1
9 11173 1 1 51 ALA N N 66.519 1.000 17.951 1.00 . A A . 51 ALA N 1 1
9 11174 1 1 51 ALA O O 67.885 -1.719 16.542 1.00 . A A . 51 ALA O 1 1
9 11175 1 1 52 LEU C C 68.408 -0.616 14.043 1.00 . A A . 52 LEU C 1 1
9 11176 1 1 52 LEU CA C 66.895 -0.798 14.131 1.00 . A A . 52 LEU CA 1 1
9 11177 1 1 52 LEU CB C 66.221 0.069 13.062 1.00 . A A . 52 LEU CB 1 1
9 11178 1 1 52 LEU CD1 C 64.114 1.165 12.300 1.00 . A A . 52 LEU CD1 1 1
9 11179 1 1 52 LEU CD2 C 64.064 -1.254 12.899 1.00 . A A . 52 LEU CD2 1 1
9 11180 1 1 52 LEU CG C 64.693 0.106 13.242 1.00 . A A . 52 LEU CG 1 1
9 11181 1 1 52 LEU H H 65.684 0.225 15.517 1.00 . A A . 52 LEU H 1 1
9 11182 1 1 52 LEU HA H 66.659 -1.833 13.953 1.00 . A A . 52 LEU HA 1 1
9 11183 1 1 52 LEU HB2 H 66.606 1.075 13.133 1.00 . A A . 52 LEU HB2 1 1
9 11184 1 1 52 LEU HB3 H 66.451 -0.323 12.095 1.00 . A A . 52 LEU HB3 1 1
9 11185 1 1 52 LEU HD11 H 63.150 0.841 11.936 1.00 . A A . 52 LEU HD11 1 1
9 11186 1 1 52 LEU HD12 H 64.779 1.307 11.465 1.00 . A A . 52 LEU HD12 1 1
9 11187 1 1 52 LEU HD13 H 64.004 2.090 12.831 1.00 . A A . 52 LEU HD13 1 1
9 11188 1 1 52 LEU HD21 H 63.980 -1.847 13.795 1.00 . A A . 52 LEU HD21 1 1
9 11189 1 1 52 LEU HD22 H 64.678 -1.770 12.178 1.00 . A A . 52 LEU HD22 1 1
9 11190 1 1 52 LEU HD23 H 63.076 -1.098 12.480 1.00 . A A . 52 LEU HD23 1 1
9 11191 1 1 52 LEU HG H 64.459 0.368 14.263 1.00 . A A . 52 LEU HG 1 1
9 11192 1 1 52 LEU N N 66.415 -0.418 15.446 1.00 . A A . 52 LEU N 1 1
9 11193 1 1 52 LEU O O 69.121 -1.487 13.544 1.00 . A A . 52 LEU O 1 1
9 11194 1 1 53 LEU C C 71.114 -0.230 15.257 1.00 . A A . 53 LEU C 1 1
9 11195 1 1 53 LEU CA C 70.314 0.823 14.488 1.00 . A A . 53 LEU CA 1 1
9 11196 1 1 53 LEU CB C 70.558 2.209 15.101 1.00 . A A . 53 LEU CB 1 1
9 11197 1 1 53 LEU CD1 C 72.979 1.973 14.473 1.00 . A A . 53 LEU CD1 1 1
9 11198 1 1 53 LEU CD2 C 71.421 3.239 12.968 1.00 . A A . 53 LEU CD2 1 1
9 11199 1 1 53 LEU CG C 71.758 2.897 14.429 1.00 . A A . 53 LEU CG 1 1
9 11200 1 1 53 LEU H H 68.267 1.185 14.905 1.00 . A A . 53 LEU H 1 1
9 11201 1 1 53 LEU HA H 70.641 0.829 13.461 1.00 . A A . 53 LEU HA 1 1
9 11202 1 1 53 LEU HB2 H 69.676 2.817 14.965 1.00 . A A . 53 LEU HB2 1 1
9 11203 1 1 53 LEU HB3 H 70.754 2.104 16.157 1.00 . A A . 53 LEU HB3 1 1
9 11204 1 1 53 LEU HD11 H 72.898 1.228 13.695 1.00 . A A . 53 LEU HD11 1 1
9 11205 1 1 53 LEU HD12 H 73.030 1.486 15.435 1.00 . A A . 53 LEU HD12 1 1
9 11206 1 1 53 LEU HD13 H 73.875 2.556 14.318 1.00 . A A . 53 LEU HD13 1 1
9 11207 1 1 53 LEU HD21 H 71.761 2.444 12.319 1.00 . A A . 53 LEU HD21 1 1
9 11208 1 1 53 LEU HD22 H 71.915 4.159 12.694 1.00 . A A . 53 LEU HD22 1 1
9 11209 1 1 53 LEU HD23 H 70.353 3.361 12.859 1.00 . A A . 53 LEU HD23 1 1
9 11210 1 1 53 LEU HG H 71.986 3.807 14.965 1.00 . A A . 53 LEU HG 1 1
9 11211 1 1 53 LEU N N 68.886 0.525 14.523 1.00 . A A . 53 LEU N 1 1
9 11212 1 1 53 LEU O O 72.171 -0.672 14.808 1.00 . A A . 53 LEU O 1 1
9 11213 1 1 54 MET C C 71.526 -2.914 16.509 1.00 . A A . 54 MET C 1 1
9 11214 1 1 54 MET CA C 71.290 -1.602 17.259 1.00 . A A . 54 MET CA 1 1
9 11215 1 1 54 MET CB C 70.459 -1.880 18.516 1.00 . A A . 54 MET CB 1 1
9 11216 1 1 54 MET CE C 72.103 -3.417 21.830 1.00 . A A . 54 MET CE 1 1
9 11217 1 1 54 MET CG C 71.116 -2.998 19.332 1.00 . A A . 54 MET CG 1 1
9 11218 1 1 54 MET H H 69.768 -0.220 16.735 1.00 . A A . 54 MET H 1 1
9 11219 1 1 54 MET HA H 72.244 -1.200 17.561 1.00 . A A . 54 MET HA 1 1
9 11220 1 1 54 MET HB2 H 70.401 -0.983 19.115 1.00 . A A . 54 MET HB2 1 1
9 11221 1 1 54 MET HB3 H 69.465 -2.185 18.230 1.00 . A A . 54 MET HB3 1 1
9 11222 1 1 54 MET HE1 H 71.911 -3.702 22.856 1.00 . A A . 54 MET HE1 1 1
9 11223 1 1 54 MET HE2 H 72.808 -2.602 21.812 1.00 . A A . 54 MET HE2 1 1
9 11224 1 1 54 MET HE3 H 72.514 -4.257 21.288 1.00 . A A . 54 MET HE3 1 1
9 11225 1 1 54 MET HG2 H 70.839 -3.957 18.919 1.00 . A A . 54 MET HG2 1 1
9 11226 1 1 54 MET HG3 H 72.190 -2.888 19.297 1.00 . A A . 54 MET HG3 1 1
9 11227 1 1 54 MET N N 70.609 -0.615 16.423 1.00 . A A . 54 MET N 1 1
9 11228 1 1 54 MET O O 72.532 -3.588 16.731 1.00 . A A . 54 MET O 1 1
9 11229 1 1 54 MET SD S 70.555 -2.897 21.050 1.00 . A A . 54 MET SD 1 1
9 11230 1 1 55 LEU C C 71.520 -4.323 13.606 1.00 . A A . 55 LEU C 1 1
9 11231 1 1 55 LEU CA C 70.717 -4.534 14.884 1.00 . A A . 55 LEU CA 1 1
9 11232 1 1 55 LEU CB C 69.330 -5.118 14.570 1.00 . A A . 55 LEU CB 1 1
9 11233 1 1 55 LEU CD1 C 66.879 -4.994 15.062 1.00 . A A . 55 LEU CD1 1 1
9 11234 1 1 55 LEU CD2 C 68.549 -4.638 16.902 1.00 . A A . 55 LEU CD2 1 1
9 11235 1 1 55 LEU CG C 68.257 -4.418 15.409 1.00 . A A . 55 LEU CG 1 1
9 11236 1 1 55 LEU H H 69.804 -2.712 15.504 1.00 . A A . 55 LEU H 1 1
9 11237 1 1 55 LEU HA H 71.254 -5.248 15.492 1.00 . A A . 55 LEU HA 1 1
9 11238 1 1 55 LEU HB2 H 69.107 -4.984 13.525 1.00 . A A . 55 LEU HB2 1 1
9 11239 1 1 55 LEU HB3 H 69.326 -6.172 14.809 1.00 . A A . 55 LEU HB3 1 1
9 11240 1 1 55 LEU HD11 H 66.701 -5.882 15.649 1.00 . A A . 55 LEU HD11 1 1
9 11241 1 1 55 LEU HD12 H 66.845 -5.242 14.014 1.00 . A A . 55 LEU HD12 1 1
9 11242 1 1 55 LEU HD13 H 66.118 -4.259 15.279 1.00 . A A . 55 LEU HD13 1 1
9 11243 1 1 55 LEU HD21 H 69.612 -4.666 17.067 1.00 . A A . 55 LEU HD21 1 1
9 11244 1 1 55 LEU HD22 H 68.115 -5.574 17.223 1.00 . A A . 55 LEU HD22 1 1
9 11245 1 1 55 LEU HD23 H 68.125 -3.833 17.474 1.00 . A A . 55 LEU HD23 1 1
9 11246 1 1 55 LEU HG H 68.258 -3.366 15.187 1.00 . A A . 55 LEU HG 1 1
9 11247 1 1 55 LEU N N 70.592 -3.283 15.637 1.00 . A A . 55 LEU N 1 1
9 11248 1 1 55 LEU O O 71.918 -5.280 12.948 1.00 . A A . 55 LEU O 1 1
9 11249 1 1 56 ASP C C 73.870 -3.503 12.174 1.00 . A A . 56 ASP C 1 1
9 11250 1 1 56 ASP CA C 72.558 -2.749 12.094 1.00 . A A . 56 ASP CA 1 1
9 11251 1 1 56 ASP CB C 72.824 -1.244 12.019 1.00 . A A . 56 ASP CB 1 1
9 11252 1 1 56 ASP CG C 73.531 -0.903 10.712 1.00 . A A . 56 ASP CG 1 1
9 11253 1 1 56 ASP H H 71.459 -2.353 13.846 1.00 . A A . 56 ASP H 1 1
9 11254 1 1 56 ASP HA H 72.018 -3.062 11.212 1.00 . A A . 56 ASP HA 1 1
9 11255 1 1 56 ASP HB2 H 71.885 -0.712 12.069 1.00 . A A . 56 ASP HB2 1 1
9 11256 1 1 56 ASP HB3 H 73.448 -0.949 12.850 1.00 . A A . 56 ASP HB3 1 1
9 11257 1 1 56 ASP N N 71.776 -3.067 13.276 1.00 . A A . 56 ASP N 1 1
9 11258 1 1 56 ASP O O 74.416 -3.946 11.164 1.00 . A A . 56 ASP O 1 1
9 11259 1 1 56 ASP OD1 O 73.886 -1.826 9.995 1.00 . A A . 56 ASP OD1 1 1
9 11260 1 1 56 ASP OD2 O 73.706 0.275 10.446 1.00 . A A . 56 ASP OD2 1 1
9 11261 1 1 57 SER C C 75.382 -5.838 13.175 1.00 . A A . 57 SER C 1 1
9 11262 1 1 57 SER CA C 75.581 -4.402 13.629 1.00 . A A . 57 SER CA 1 1
9 11263 1 1 57 SER CB C 75.951 -4.371 15.112 1.00 . A A . 57 SER CB 1 1
9 11264 1 1 57 SER H H 73.856 -3.311 14.167 1.00 . A A . 57 SER H 1 1
9 11265 1 1 57 SER HA H 76.376 -3.953 13.054 1.00 . A A . 57 SER HA 1 1
9 11266 1 1 57 SER HB2 H 75.293 -5.022 15.664 1.00 . A A . 57 SER HB2 1 1
9 11267 1 1 57 SER HB3 H 76.972 -4.708 15.235 1.00 . A A . 57 SER HB3 1 1
9 11268 1 1 57 SER HG H 75.134 -3.046 16.279 1.00 . A A . 57 SER HG 1 1
9 11269 1 1 57 SER N N 74.352 -3.670 13.402 1.00 . A A . 57 SER N 1 1
9 11270 1 1 57 SER O O 76.339 -6.604 13.067 1.00 . A A . 57 SER O 1 1
9 11271 1 1 57 SER OG O 75.815 -3.044 15.602 1.00 . A A . 57 SER OG 1 1
9 11272 1 1 58 ALA C C 74.958 -8.172 11.712 1.00 . A A . 58 ALA C 1 1
9 11273 1 1 58 ALA CA C 73.772 -7.534 12.431 1.00 . A A . 58 ALA CA 1 1
9 11274 1 1 58 ALA CB C 72.601 -7.449 11.448 1.00 . A A . 58 ALA CB 1 1
9 11275 1 1 58 ALA H H 73.400 -5.503 13.003 1.00 . A A . 58 ALA H 1 1
9 11276 1 1 58 ALA HA H 73.482 -8.156 13.277 1.00 . A A . 58 ALA HA 1 1
9 11277 1 1 58 ALA HB1 H 71.684 -7.306 11.991 1.00 . A A . 58 ALA HB1 1 1
9 11278 1 1 58 ALA HB2 H 72.541 -8.363 10.876 1.00 . A A . 58 ALA HB2 1 1
9 11279 1 1 58 ALA HB3 H 72.755 -6.617 10.779 1.00 . A A . 58 ALA HB3 1 1
9 11280 1 1 58 ALA N N 74.119 -6.183 12.899 1.00 . A A . 58 ALA N 1 1
9 11281 1 1 58 ALA O O 75.861 -8.726 12.339 1.00 . A A . 58 ALA O 1 1
9 11282 1 1 59 LYS C C 76.412 -10.014 10.043 1.00 . A A . 59 LYS C 1 1
9 11283 1 1 59 LYS CA C 76.015 -8.621 9.568 1.00 . A A . 59 LYS CA 1 1
9 11284 1 1 59 LYS CB C 77.230 -7.675 9.609 1.00 . A A . 59 LYS CB 1 1
9 11285 1 1 59 LYS CD C 78.880 -8.846 8.102 1.00 . A A . 59 LYS CD 1 1
9 11286 1 1 59 LYS CE C 80.202 -8.578 8.832 1.00 . A A . 59 LYS CE 1 1
9 11287 1 1 59 LYS CG C 77.940 -7.640 8.245 1.00 . A A . 59 LYS CG 1 1
9 11288 1 1 59 LYS H H 74.193 -7.614 9.950 1.00 . A A . 59 LYS H 1 1
9 11289 1 1 59 LYS HA H 75.660 -8.695 8.558 1.00 . A A . 59 LYS HA 1 1
9 11290 1 1 59 LYS HB2 H 76.892 -6.679 9.856 1.00 . A A . 59 LYS HB2 1 1
9 11291 1 1 59 LYS HB3 H 77.923 -8.009 10.365 1.00 . A A . 59 LYS HB3 1 1
9 11292 1 1 59 LYS HD2 H 78.410 -9.721 8.523 1.00 . A A . 59 LYS HD2 1 1
9 11293 1 1 59 LYS HD3 H 79.081 -9.018 7.055 1.00 . A A . 59 LYS HD3 1 1
9 11294 1 1 59 LYS HE2 H 80.038 -8.594 9.898 1.00 . A A . 59 LYS HE2 1 1
9 11295 1 1 59 LYS HE3 H 80.917 -9.343 8.568 1.00 . A A . 59 LYS HE3 1 1
9 11296 1 1 59 LYS HG2 H 77.205 -7.664 7.454 1.00 . A A . 59 LYS HG2 1 1
9 11297 1 1 59 LYS HG3 H 78.513 -6.729 8.166 1.00 . A A . 59 LYS HG3 1 1
9 11298 1 1 59 LYS HZ1 H 81.768 -7.230 8.567 1.00 . A A . 59 LYS HZ1 1 1
9 11299 1 1 59 LYS HZ2 H 80.300 -6.506 9.022 1.00 . A A . 59 LYS HZ2 1 1
9 11300 1 1 59 LYS HZ3 H 80.518 -7.067 7.433 1.00 . A A . 59 LYS HZ3 1 1
9 11301 1 1 59 LYS N N 74.943 -8.073 10.388 1.00 . A A . 59 LYS N 1 1
9 11302 1 1 59 LYS NZ N 80.737 -7.245 8.433 1.00 . A A . 59 LYS NZ 1 1
9 11303 1 1 59 LYS O O 77.436 -10.192 10.703 1.00 . A A . 59 LYS O 1 1
9 11304 1 1 60 GLY C C 75.241 -12.655 11.452 1.00 . A A . 60 GLY C 1 1
9 11305 1 1 60 GLY CA C 75.869 -12.377 10.101 1.00 . A A . 60 GLY CA 1 1
9 11306 1 1 60 GLY H H 74.782 -10.797 9.179 1.00 . A A . 60 GLY H 1 1
9 11307 1 1 60 GLY HA2 H 75.456 -13.053 9.365 1.00 . A A . 60 GLY HA2 1 1
9 11308 1 1 60 GLY HA3 H 76.935 -12.527 10.167 1.00 . A A . 60 GLY HA3 1 1
9 11309 1 1 60 GLY N N 75.592 -11.000 9.702 1.00 . A A . 60 GLY N 1 1
9 11310 1 1 60 GLY O O 75.922 -13.008 12.415 1.00 . A A . 60 GLY O 1 1
9 11311 1 1 61 ARG C C 71.809 -13.226 12.407 1.00 . A A . 61 ARG C 1 1
9 11312 1 1 61 ARG CA C 73.184 -12.662 12.735 1.00 . A A . 61 ARG CA 1 1
9 11313 1 1 61 ARG CB C 73.024 -11.298 13.430 1.00 . A A . 61 ARG CB 1 1
9 11314 1 1 61 ARG CD C 70.548 -10.783 13.313 1.00 . A A . 61 ARG CD 1 1
9 11315 1 1 61 ARG CG C 71.932 -10.485 12.721 1.00 . A A . 61 ARG CG 1 1
9 11316 1 1 61 ARG CZ C 69.951 -8.421 13.329 1.00 . A A . 61 ARG CZ 1 1
9 11317 1 1 61 ARG H H 73.465 -12.167 10.704 1.00 . A A . 61 ARG H 1 1
9 11318 1 1 61 ARG HA H 73.711 -13.340 13.388 1.00 . A A . 61 ARG HA 1 1
9 11319 1 1 61 ARG HB2 H 72.764 -11.431 14.464 1.00 . A A . 61 ARG HB2 1 1
9 11320 1 1 61 ARG HB3 H 73.957 -10.758 13.370 1.00 . A A . 61 ARG HB3 1 1
9 11321 1 1 61 ARG HD2 H 70.139 -11.648 12.839 1.00 . A A . 61 ARG HD2 1 1
9 11322 1 1 61 ARG HD3 H 70.636 -10.967 14.380 1.00 . A A . 61 ARG HD3 1 1
9 11323 1 1 61 ARG HE H 68.806 -9.857 12.564 1.00 . A A . 61 ARG HE 1 1
9 11324 1 1 61 ARG HG2 H 72.145 -9.447 12.832 1.00 . A A . 61 ARG HG2 1 1
9 11325 1 1 61 ARG HG3 H 71.928 -10.733 11.669 1.00 . A A . 61 ARG HG3 1 1
9 11326 1 1 61 ARG HH11 H 68.383 -7.673 12.354 1.00 . A A . 61 ARG HH11 1 1
9 11327 1 1 61 ARG HH12 H 69.424 -6.512 13.100 1.00 . A A . 61 ARG HH12 1 1
9 11328 1 1 61 ARG HH21 H 71.559 -8.889 14.425 1.00 . A A . 61 ARG HH21 1 1
9 11329 1 1 61 ARG HH22 H 71.218 -7.197 14.281 1.00 . A A . 61 ARG HH22 1 1
9 11330 1 1 61 ARG N N 73.936 -12.466 11.509 1.00 . A A . 61 ARG N 1 1
9 11331 1 1 61 ARG NE N 69.640 -9.675 13.041 1.00 . A A . 61 ARG NE 1 1
9 11332 1 1 61 ARG NH1 N 69.193 -7.460 12.897 1.00 . A A . 61 ARG NH1 1 1
9 11333 1 1 61 ARG NH2 N 70.990 -8.148 14.069 1.00 . A A . 61 ARG NH2 1 1
9 11334 1 1 61 ARG O O 71.398 -13.236 11.246 1.00 . A A . 61 ARG O 1 1
9 11335 1 1 62 GLN C C 68.812 -13.290 14.106 1.00 . A A . 62 GLN C 1 1
9 11336 1 1 62 GLN CA C 69.725 -14.137 13.241 1.00 . A A . 62 GLN CA 1 1
9 11337 1 1 62 GLN CB C 69.618 -15.611 13.633 1.00 . A A . 62 GLN CB 1 1
9 11338 1 1 62 GLN CD C 70.014 -17.153 15.562 1.00 . A A . 62 GLN CD 1 1
9 11339 1 1 62 GLN CG C 69.672 -15.725 15.149 1.00 . A A . 62 GLN CG 1 1
9 11340 1 1 62 GLN H H 71.434 -13.569 14.347 1.00 . A A . 62 GLN H 1 1
9 11341 1 1 62 GLN HA H 69.441 -14.015 12.202 1.00 . A A . 62 GLN HA 1 1
9 11342 1 1 62 GLN HB2 H 68.679 -16.012 13.274 1.00 . A A . 62 GLN HB2 1 1
9 11343 1 1 62 GLN HB3 H 70.439 -16.161 13.199 1.00 . A A . 62 GLN HB3 1 1
9 11344 1 1 62 GLN HE21 H 71.314 -17.429 14.087 1.00 . A A . 62 GLN HE21 1 1
9 11345 1 1 62 GLN HE22 H 71.105 -18.752 15.128 1.00 . A A . 62 GLN HE22 1 1
9 11346 1 1 62 GLN HG2 H 70.422 -15.047 15.526 1.00 . A A . 62 GLN HG2 1 1
9 11347 1 1 62 GLN HG3 H 68.711 -15.455 15.555 1.00 . A A . 62 GLN HG3 1 1
9 11348 1 1 62 GLN N N 71.078 -13.640 13.433 1.00 . A A . 62 GLN N 1 1
9 11349 1 1 62 GLN NE2 N 70.884 -17.834 14.868 1.00 . A A . 62 GLN NE2 1 1
9 11350 1 1 62 GLN O O 69.103 -13.055 15.279 1.00 . A A . 62 GLN O 1 1
9 11351 1 1 62 GLN OE1 O 69.474 -17.661 16.545 1.00 . A A . 62 GLN OE1 1 1
9 11352 1 1 63 ILE C C 65.600 -12.685 14.664 1.00 . A A . 63 ILE C 1 1
9 11353 1 1 63 ILE CA C 66.833 -11.939 14.247 1.00 . A A . 63 ILE CA 1 1
9 11354 1 1 63 ILE CB C 66.444 -10.765 13.364 1.00 . A A . 63 ILE CB 1 1
9 11355 1 1 63 ILE CD1 C 66.795 -8.733 14.759 1.00 . A A . 63 ILE CD1 1 1
9 11356 1 1 63 ILE CG1 C 65.750 -9.696 14.204 1.00 . A A . 63 ILE CG1 1 1
9 11357 1 1 63 ILE CG2 C 65.501 -11.241 12.260 1.00 . A A . 63 ILE CG2 1 1
9 11358 1 1 63 ILE H H 67.562 -12.985 12.586 1.00 . A A . 63 ILE H 1 1
9 11359 1 1 63 ILE HA H 67.318 -11.557 15.126 1.00 . A A . 63 ILE HA 1 1
9 11360 1 1 63 ILE HB H 67.332 -10.352 12.920 1.00 . A A . 63 ILE HB 1 1
9 11361 1 1 63 ILE HD11 H 67.628 -9.297 15.142 1.00 . A A . 63 ILE HD11 1 1
9 11362 1 1 63 ILE HD12 H 66.360 -8.146 15.551 1.00 . A A . 63 ILE HD12 1 1
9 11363 1 1 63 ILE HD13 H 67.137 -8.081 13.971 1.00 . A A . 63 ILE HD13 1 1
9 11364 1 1 63 ILE HG12 H 65.061 -9.163 13.586 1.00 . A A . 63 ILE HG12 1 1
9 11365 1 1 63 ILE HG13 H 65.214 -10.154 15.017 1.00 . A A . 63 ILE HG13 1 1
9 11366 1 1 63 ILE HG21 H 65.732 -10.722 11.344 1.00 . A A . 63 ILE HG21 1 1
9 11367 1 1 63 ILE HG22 H 64.482 -11.034 12.547 1.00 . A A . 63 ILE HG22 1 1
9 11368 1 1 63 ILE HG23 H 65.625 -12.303 12.114 1.00 . A A . 63 ILE HG23 1 1
9 11369 1 1 63 ILE N N 67.737 -12.796 13.524 1.00 . A A . 63 ILE N 1 1
9 11370 1 1 63 ILE O O 65.122 -13.572 13.966 1.00 . A A . 63 ILE O 1 1
9 11371 1 1 64 GLU C C 62.804 -11.822 16.307 1.00 . A A . 64 GLU C 1 1
9 11372 1 1 64 GLU CA C 63.890 -12.872 16.351 1.00 . A A . 64 GLU CA 1 1
9 11373 1 1 64 GLU CB C 64.151 -13.344 17.790 1.00 . A A . 64 GLU CB 1 1
9 11374 1 1 64 GLU CD C 62.099 -14.756 18.060 1.00 . A A . 64 GLU CD 1 1
9 11375 1 1 64 GLU CG C 63.622 -14.767 17.991 1.00 . A A . 64 GLU CG 1 1
9 11376 1 1 64 GLU H H 65.526 -11.547 16.280 1.00 . A A . 64 GLU H 1 1
9 11377 1 1 64 GLU HA H 63.594 -13.705 15.742 1.00 . A A . 64 GLU HA 1 1
9 11378 1 1 64 GLU HB2 H 65.215 -13.337 17.974 1.00 . A A . 64 GLU HB2 1 1
9 11379 1 1 64 GLU HB3 H 63.660 -12.681 18.487 1.00 . A A . 64 GLU HB3 1 1
9 11380 1 1 64 GLU HG2 H 63.941 -15.388 17.169 1.00 . A A . 64 GLU HG2 1 1
9 11381 1 1 64 GLU HG3 H 64.020 -15.165 18.912 1.00 . A A . 64 GLU HG3 1 1
9 11382 1 1 64 GLU N N 65.090 -12.285 15.803 1.00 . A A . 64 GLU N 1 1
9 11383 1 1 64 GLU O O 62.799 -10.883 17.100 1.00 . A A . 64 GLU O 1 1
9 11384 1 1 64 GLU OE1 O 61.555 -13.776 18.542 1.00 . A A . 64 GLU OE1 1 1
9 11385 1 1 64 GLU OE2 O 61.499 -15.727 17.631 1.00 . A A . 64 GLU OE2 1 1
9 11386 1 1 65 VAL C C 59.693 -11.342 16.107 1.00 . A A . 65 VAL C 1 1
9 11387 1 1 65 VAL CA C 60.850 -10.984 15.215 1.00 . A A . 65 VAL CA 1 1
9 11388 1 1 65 VAL CB C 60.376 -10.965 13.765 1.00 . A A . 65 VAL CB 1 1
9 11389 1 1 65 VAL CG1 C 59.571 -12.233 13.458 1.00 . A A . 65 VAL CG1 1 1
9 11390 1 1 65 VAL CG2 C 59.501 -9.736 13.550 1.00 . A A . 65 VAL CG2 1 1
9 11391 1 1 65 VAL H H 61.948 -12.713 14.719 1.00 . A A . 65 VAL H 1 1
9 11392 1 1 65 VAL HA H 61.221 -10.004 15.479 1.00 . A A . 65 VAL HA 1 1
9 11393 1 1 65 VAL HB H 61.233 -10.929 13.110 1.00 . A A . 65 VAL HB 1 1
9 11394 1 1 65 VAL HG11 H 58.769 -12.345 14.164 1.00 . A A . 65 VAL HG11 1 1
9 11395 1 1 65 VAL HG12 H 60.218 -13.082 13.526 1.00 . A A . 65 VAL HG12 1 1
9 11396 1 1 65 VAL HG13 H 59.164 -12.172 12.462 1.00 . A A . 65 VAL HG13 1 1
9 11397 1 1 65 VAL HG21 H 58.775 -9.670 14.347 1.00 . A A . 65 VAL HG21 1 1
9 11398 1 1 65 VAL HG22 H 58.993 -9.817 12.605 1.00 . A A . 65 VAL HG22 1 1
9 11399 1 1 65 VAL HG23 H 60.119 -8.853 13.555 1.00 . A A . 65 VAL HG23 1 1
9 11400 1 1 65 VAL N N 61.901 -11.955 15.354 1.00 . A A . 65 VAL N 1 1
9 11401 1 1 65 VAL O O 59.345 -12.510 16.215 1.00 . A A . 65 VAL O 1 1
9 11402 1 1 66 GLU C C 56.899 -9.513 17.479 1.00 . A A . 66 GLU C 1 1
9 11403 1 1 66 GLU CA C 57.930 -10.635 17.558 1.00 . A A . 66 GLU CA 1 1
9 11404 1 1 66 GLU CB C 58.322 -10.843 19.016 1.00 . A A . 66 GLU CB 1 1
9 11405 1 1 66 GLU CD C 57.321 -11.541 21.206 1.00 . A A . 66 GLU CD 1 1
9 11406 1 1 66 GLU CG C 57.043 -10.884 19.858 1.00 . A A . 66 GLU CG 1 1
9 11407 1 1 66 GLU H H 59.388 -9.424 16.614 1.00 . A A . 66 GLU H 1 1
9 11408 1 1 66 GLU HA H 57.487 -11.541 17.191 1.00 . A A . 66 GLU HA 1 1
9 11409 1 1 66 GLU HB2 H 58.860 -11.773 19.119 1.00 . A A . 66 GLU HB2 1 1
9 11410 1 1 66 GLU HB3 H 58.941 -10.028 19.345 1.00 . A A . 66 GLU HB3 1 1
9 11411 1 1 66 GLU HG2 H 56.687 -9.874 20.012 1.00 . A A . 66 GLU HG2 1 1
9 11412 1 1 66 GLU HG3 H 56.286 -11.450 19.329 1.00 . A A . 66 GLU HG3 1 1
9 11413 1 1 66 GLU N N 59.080 -10.349 16.730 1.00 . A A . 66 GLU N 1 1
9 11414 1 1 66 GLU O O 57.165 -8.396 17.916 1.00 . A A . 66 GLU O 1 1
9 11415 1 1 66 GLU OE1 O 56.807 -11.052 22.199 1.00 . A A . 66 GLU OE1 1 1
9 11416 1 1 66 GLU OE2 O 58.044 -12.524 21.226 1.00 . A A . 66 GLU OE2 1 1
9 11417 1 1 67 ALA C C 53.456 -9.248 17.709 1.00 . A A . 67 ALA C 1 1
9 11418 1 1 67 ALA CA C 54.654 -8.805 16.885 1.00 . A A . 67 ALA CA 1 1
9 11419 1 1 67 ALA CB C 54.254 -8.552 15.433 1.00 . A A . 67 ALA CB 1 1
9 11420 1 1 67 ALA H H 55.528 -10.731 16.644 1.00 . A A . 67 ALA H 1 1
9 11421 1 1 67 ALA HA H 55.021 -7.889 17.304 1.00 . A A . 67 ALA HA 1 1
9 11422 1 1 67 ALA HB1 H 54.085 -9.491 14.935 1.00 . A A . 67 ALA HB1 1 1
9 11423 1 1 67 ALA HB2 H 55.047 -8.019 14.936 1.00 . A A . 67 ALA HB2 1 1
9 11424 1 1 67 ALA HB3 H 53.355 -7.957 15.406 1.00 . A A . 67 ALA HB3 1 1
9 11425 1 1 67 ALA N N 55.708 -9.814 16.960 1.00 . A A . 67 ALA N 1 1
9 11426 1 1 67 ALA O O 53.273 -10.441 17.948 1.00 . A A . 67 ALA O 1 1
9 11427 1 1 68 THR C C 50.397 -7.590 18.921 1.00 . A A . 68 THR C 1 1
9 11428 1 1 68 THR CA C 51.518 -8.628 19.012 1.00 . A A . 68 THR CA 1 1
9 11429 1 1 68 THR CB C 51.977 -8.728 20.463 1.00 . A A . 68 THR CB 1 1
9 11430 1 1 68 THR CG2 C 50.791 -9.101 21.342 1.00 . A A . 68 THR CG2 1 1
9 11431 1 1 68 THR H H 52.859 -7.349 17.991 1.00 . A A . 68 THR H 1 1
9 11432 1 1 68 THR HA H 51.135 -9.592 18.705 1.00 . A A . 68 THR HA 1 1
9 11433 1 1 68 THR HB H 52.370 -7.776 20.783 1.00 . A A . 68 THR HB 1 1
9 11434 1 1 68 THR HG1 H 53.766 -9.307 20.958 1.00 . A A . 68 THR HG1 1 1
9 11435 1 1 68 THR HG21 H 51.144 -9.377 22.323 1.00 . A A . 68 THR HG21 1 1
9 11436 1 1 68 THR HG22 H 50.265 -9.932 20.899 1.00 . A A . 68 THR HG22 1 1
9 11437 1 1 68 THR HG23 H 50.126 -8.254 21.422 1.00 . A A . 68 THR HG23 1 1
9 11438 1 1 68 THR N N 52.661 -8.288 18.180 1.00 . A A . 68 THR N 1 1
9 11439 1 1 68 THR O O 50.474 -6.522 19.528 1.00 . A A . 68 THR O 1 1
9 11440 1 1 68 THR OG1 O 52.989 -9.719 20.574 1.00 . A A . 68 THR OG1 1 1
9 11441 1 1 69 GLY C C 47.270 -7.533 16.922 1.00 . A A . 69 GLY C 1 1
9 11442 1 1 69 GLY CA C 48.191 -7.049 18.038 1.00 . A A . 69 GLY CA 1 1
9 11443 1 1 69 GLY H H 49.343 -8.795 17.741 1.00 . A A . 69 GLY H 1 1
9 11444 1 1 69 GLY HA2 H 47.640 -7.033 18.968 1.00 . A A . 69 GLY HA2 1 1
9 11445 1 1 69 GLY HA3 H 48.524 -6.054 17.811 1.00 . A A . 69 GLY HA3 1 1
9 11446 1 1 69 GLY N N 49.346 -7.930 18.184 1.00 . A A . 69 GLY N 1 1
9 11447 1 1 69 GLY O O 47.575 -8.489 16.218 1.00 . A A . 69 GLY O 1 1
9 11448 1 1 70 PRO C C 45.827 -7.717 14.391 1.00 . A A . 70 PRO C 1 1
9 11449 1 1 70 PRO CA C 45.173 -7.271 15.695 1.00 . A A . 70 PRO CA 1 1
9 11450 1 1 70 PRO CB C 44.400 -5.976 15.500 1.00 . A A . 70 PRO CB 1 1
9 11451 1 1 70 PRO CD C 45.680 -5.746 17.538 1.00 . A A . 70 PRO CD 1 1
9 11452 1 1 70 PRO CG C 44.352 -5.374 16.864 1.00 . A A . 70 PRO CG 1 1
9 11453 1 1 70 PRO HA H 44.508 -8.032 16.057 1.00 . A A . 70 PRO HA 1 1
9 11454 1 1 70 PRO HB2 H 44.923 -5.327 14.811 1.00 . A A . 70 PRO HB2 1 1
9 11455 1 1 70 PRO HB3 H 43.407 -6.180 15.145 1.00 . A A . 70 PRO HB3 1 1
9 11456 1 1 70 PRO HD2 H 46.379 -4.925 17.480 1.00 . A A . 70 PRO HD2 1 1
9 11457 1 1 70 PRO HD3 H 45.519 -6.039 18.565 1.00 . A A . 70 PRO HD3 1 1
9 11458 1 1 70 PRO HG2 H 44.244 -4.300 16.798 1.00 . A A . 70 PRO HG2 1 1
9 11459 1 1 70 PRO HG3 H 43.536 -5.796 17.422 1.00 . A A . 70 PRO HG3 1 1
9 11460 1 1 70 PRO N N 46.153 -6.898 16.749 1.00 . A A . 70 PRO N 1 1
9 11461 1 1 70 PRO O O 45.483 -8.764 13.844 1.00 . A A . 70 PRO O 1 1
9 11462 1 1 71 GLN C C 48.930 -7.363 12.749 1.00 . A A . 71 GLN C 1 1
9 11463 1 1 71 GLN CA C 47.407 -7.214 12.609 1.00 . A A . 71 GLN CA 1 1
9 11464 1 1 71 GLN CB C 47.086 -6.114 11.592 1.00 . A A . 71 GLN CB 1 1
9 11465 1 1 71 GLN CD C 45.124 -4.975 10.528 1.00 . A A . 71 GLN CD 1 1
9 11466 1 1 71 GLN CG C 45.660 -6.300 11.062 1.00 . A A . 71 GLN CG 1 1
9 11467 1 1 71 GLN H H 46.951 -6.063 14.356 1.00 . A A . 71 GLN H 1 1
9 11468 1 1 71 GLN HA H 47.012 -8.146 12.233 1.00 . A A . 71 GLN HA 1 1
9 11469 1 1 71 GLN HB2 H 47.166 -5.150 12.073 1.00 . A A . 71 GLN HB2 1 1
9 11470 1 1 71 GLN HB3 H 47.782 -6.167 10.768 1.00 . A A . 71 GLN HB3 1 1
9 11471 1 1 71 GLN HE21 H 45.081 -4.106 12.313 1.00 . A A . 71 GLN HE21 1 1
9 11472 1 1 71 GLN HE22 H 44.560 -3.136 11.021 1.00 . A A . 71 GLN HE22 1 1
9 11473 1 1 71 GLN HG2 H 45.665 -7.031 10.267 1.00 . A A . 71 GLN HG2 1 1
9 11474 1 1 71 GLN HG3 H 45.021 -6.646 11.862 1.00 . A A . 71 GLN HG3 1 1
9 11475 1 1 71 GLN N N 46.742 -6.900 13.882 1.00 . A A . 71 GLN N 1 1
9 11476 1 1 71 GLN NE2 N 44.903 -3.991 11.356 1.00 . A A . 71 GLN NE2 1 1
9 11477 1 1 71 GLN O O 49.685 -6.909 11.890 1.00 . A A . 71 GLN O 1 1
9 11478 1 1 71 GLN OE1 O 44.901 -4.834 9.326 1.00 . A A . 71 GLN OE1 1 1
9 11479 1 1 72 GLU C C 51.408 -9.073 12.925 1.00 . A A . 72 GLU C 1 1
9 11480 1 1 72 GLU CA C 50.805 -8.240 14.036 1.00 . A A . 72 GLU CA 1 1
9 11481 1 1 72 GLU CB C 51.011 -8.961 15.376 1.00 . A A . 72 GLU CB 1 1
9 11482 1 1 72 GLU CD C 50.141 -10.910 16.687 1.00 . A A . 72 GLU CD 1 1
9 11483 1 1 72 GLU CG C 49.791 -9.823 15.680 1.00 . A A . 72 GLU CG 1 1
9 11484 1 1 72 GLU H H 48.734 -8.374 14.461 1.00 . A A . 72 GLU H 1 1
9 11485 1 1 72 GLU HA H 51.314 -7.299 14.054 1.00 . A A . 72 GLU HA 1 1
9 11486 1 1 72 GLU HB2 H 51.880 -9.586 15.323 1.00 . A A . 72 GLU HB2 1 1
9 11487 1 1 72 GLU HB3 H 51.138 -8.241 16.164 1.00 . A A . 72 GLU HB3 1 1
9 11488 1 1 72 GLU HG2 H 49.029 -9.199 16.091 1.00 . A A . 72 GLU HG2 1 1
9 11489 1 1 72 GLU HG3 H 49.432 -10.280 14.770 1.00 . A A . 72 GLU HG3 1 1
9 11490 1 1 72 GLU N N 49.374 -8.020 13.814 1.00 . A A . 72 GLU N 1 1
9 11491 1 1 72 GLU O O 52.535 -8.833 12.498 1.00 . A A . 72 GLU O 1 1
9 11492 1 1 72 GLU OE1 O 49.230 -11.561 17.170 1.00 . A A . 72 GLU OE1 1 1
9 11493 1 1 72 GLU OE2 O 51.315 -11.074 16.960 1.00 . A A . 72 GLU OE2 1 1
9 11494 1 1 73 GLU C C 51.494 -10.092 10.181 1.00 . A A . 73 GLU C 1 1
9 11495 1 1 73 GLU CA C 51.148 -10.914 11.412 1.00 . A A . 73 GLU CA 1 1
9 11496 1 1 73 GLU CB C 50.088 -11.961 11.056 1.00 . A A . 73 GLU CB 1 1
9 11497 1 1 73 GLU CD C 50.149 -14.371 11.776 1.00 . A A . 73 GLU CD 1 1
9 11498 1 1 73 GLU CG C 49.899 -12.935 12.232 1.00 . A A . 73 GLU CG 1 1
9 11499 1 1 73 GLU H H 49.773 -10.191 12.843 1.00 . A A . 73 GLU H 1 1
9 11500 1 1 73 GLU HA H 52.040 -11.419 11.761 1.00 . A A . 73 GLU HA 1 1
9 11501 1 1 73 GLU HB2 H 49.152 -11.463 10.845 1.00 . A A . 73 GLU HB2 1 1
9 11502 1 1 73 GLU HB3 H 50.406 -12.508 10.181 1.00 . A A . 73 GLU HB3 1 1
9 11503 1 1 73 GLU HG2 H 50.590 -12.685 13.023 1.00 . A A . 73 GLU HG2 1 1
9 11504 1 1 73 GLU HG3 H 48.892 -12.856 12.609 1.00 . A A . 73 GLU HG3 1 1
9 11505 1 1 73 GLU N N 50.660 -10.050 12.466 1.00 . A A . 73 GLU N 1 1
9 11506 1 1 73 GLU O O 52.645 -10.040 9.769 1.00 . A A . 73 GLU O 1 1
9 11507 1 1 73 GLU OE1 O 49.363 -15.232 12.136 1.00 . A A . 73 GLU OE1 1 1
9 11508 1 1 73 GLU OE2 O 51.123 -14.587 11.073 1.00 . A A . 73 GLU OE2 1 1
9 11509 1 1 74 GLU C C 51.935 -7.712 8.632 1.00 . A A . 74 GLU C 1 1
9 11510 1 1 74 GLU CA C 50.718 -8.606 8.433 1.00 . A A . 74 GLU CA 1 1
9 11511 1 1 74 GLU CB C 49.488 -7.733 8.184 1.00 . A A . 74 GLU CB 1 1
9 11512 1 1 74 GLU CD C 46.994 -7.804 8.013 1.00 . A A . 74 GLU CD 1 1
9 11513 1 1 74 GLU CG C 48.226 -8.490 8.594 1.00 . A A . 74 GLU CG 1 1
9 11514 1 1 74 GLU H H 49.598 -9.487 10.002 1.00 . A A . 74 GLU H 1 1
9 11515 1 1 74 GLU HA H 50.879 -9.244 7.577 1.00 . A A . 74 GLU HA 1 1
9 11516 1 1 74 GLU HB2 H 49.568 -6.834 8.773 1.00 . A A . 74 GLU HB2 1 1
9 11517 1 1 74 GLU HB3 H 49.430 -7.479 7.137 1.00 . A A . 74 GLU HB3 1 1
9 11518 1 1 74 GLU HG2 H 48.282 -9.500 8.224 1.00 . A A . 74 GLU HG2 1 1
9 11519 1 1 74 GLU HG3 H 48.152 -8.505 9.671 1.00 . A A . 74 GLU HG3 1 1
9 11520 1 1 74 GLU N N 50.497 -9.431 9.614 1.00 . A A . 74 GLU N 1 1
9 11521 1 1 74 GLU O O 52.718 -7.482 7.712 1.00 . A A . 74 GLU O 1 1
9 11522 1 1 74 GLU OE1 O 46.831 -6.619 8.255 1.00 . A A . 74 GLU OE1 1 1
9 11523 1 1 74 GLU OE2 O 46.232 -8.473 7.335 1.00 . A A . 74 GLU OE2 1 1
9 11524 1 1 75 ALA C C 54.486 -7.034 10.260 1.00 . A A . 75 ALA C 1 1
9 11525 1 1 75 ALA CA C 53.156 -6.305 10.199 1.00 . A A . 75 ALA CA 1 1
9 11526 1 1 75 ALA CB C 52.842 -5.656 11.560 1.00 . A A . 75 ALA CB 1 1
9 11527 1 1 75 ALA H H 51.386 -7.420 10.510 1.00 . A A . 75 ALA H 1 1
9 11528 1 1 75 ALA HA H 53.237 -5.538 9.455 1.00 . A A . 75 ALA HA 1 1
9 11529 1 1 75 ALA HB1 H 53.212 -6.283 12.357 1.00 . A A . 75 ALA HB1 1 1
9 11530 1 1 75 ALA HB2 H 51.770 -5.545 11.667 1.00 . A A . 75 ALA HB2 1 1
9 11531 1 1 75 ALA HB3 H 53.308 -4.685 11.621 1.00 . A A . 75 ALA HB3 1 1
9 11532 1 1 75 ALA N N 52.060 -7.201 9.843 1.00 . A A . 75 ALA N 1 1
9 11533 1 1 75 ALA O O 55.412 -6.694 9.534 1.00 . A A . 75 ALA O 1 1
9 11534 1 1 76 LEU C C 55.995 -9.682 10.038 1.00 . A A . 76 LEU C 1 1
9 11535 1 1 76 LEU CA C 55.778 -8.817 11.271 1.00 . A A . 76 LEU CA 1 1
9 11536 1 1 76 LEU CB C 55.598 -9.661 12.536 1.00 . A A . 76 LEU CB 1 1
9 11537 1 1 76 LEU CD1 C 56.315 -11.650 13.816 1.00 . A A . 76 LEU CD1 1 1
9 11538 1 1 76 LEU CD2 C 55.337 -11.962 11.531 1.00 . A A . 76 LEU CD2 1 1
9 11539 1 1 76 LEU CG C 56.219 -11.054 12.410 1.00 . A A . 76 LEU CG 1 1
9 11540 1 1 76 LEU H H 53.787 -8.253 11.660 1.00 . A A . 76 LEU H 1 1
9 11541 1 1 76 LEU HA H 56.630 -8.153 11.398 1.00 . A A . 76 LEU HA 1 1
9 11542 1 1 76 LEU HB2 H 56.054 -9.148 13.364 1.00 . A A . 76 LEU HB2 1 1
9 11543 1 1 76 LEU HB3 H 54.542 -9.767 12.729 1.00 . A A . 76 LEU HB3 1 1
9 11544 1 1 76 LEU HD11 H 55.378 -11.509 14.329 1.00 . A A . 76 LEU HD11 1 1
9 11545 1 1 76 LEU HD12 H 57.096 -11.152 14.365 1.00 . A A . 76 LEU HD12 1 1
9 11546 1 1 76 LEU HD13 H 56.532 -12.703 13.749 1.00 . A A . 76 LEU HD13 1 1
9 11547 1 1 76 LEU HD21 H 55.865 -12.197 10.619 1.00 . A A . 76 LEU HD21 1 1
9 11548 1 1 76 LEU HD22 H 54.413 -11.458 11.289 1.00 . A A . 76 LEU HD22 1 1
9 11549 1 1 76 LEU HD23 H 55.116 -12.878 12.060 1.00 . A A . 76 LEU HD23 1 1
9 11550 1 1 76 LEU HG H 57.206 -10.975 11.980 1.00 . A A . 76 LEU HG 1 1
9 11551 1 1 76 LEU N N 54.565 -8.031 11.114 1.00 . A A . 76 LEU N 1 1
9 11552 1 1 76 LEU O O 57.126 -9.963 9.646 1.00 . A A . 76 LEU O 1 1
9 11553 1 1 77 ALA C C 55.326 -10.078 7.017 1.00 . A A . 77 ALA C 1 1
9 11554 1 1 77 ALA CA C 54.932 -10.913 8.232 1.00 . A A . 77 ALA CA 1 1
9 11555 1 1 77 ALA CB C 53.550 -11.521 7.993 1.00 . A A . 77 ALA CB 1 1
9 11556 1 1 77 ALA H H 54.023 -9.818 9.799 1.00 . A A . 77 ALA H 1 1
9 11557 1 1 77 ALA HA H 55.655 -11.710 8.368 1.00 . A A . 77 ALA HA 1 1
9 11558 1 1 77 ALA HB1 H 52.861 -10.739 7.698 1.00 . A A . 77 ALA HB1 1 1
9 11559 1 1 77 ALA HB2 H 53.197 -11.985 8.903 1.00 . A A . 77 ALA HB2 1 1
9 11560 1 1 77 ALA HB3 H 53.609 -12.258 7.212 1.00 . A A . 77 ALA HB3 1 1
9 11561 1 1 77 ALA N N 54.892 -10.087 9.431 1.00 . A A . 77 ALA N 1 1
9 11562 1 1 77 ALA O O 55.801 -10.612 6.014 1.00 . A A . 77 ALA O 1 1
9 11563 1 1 78 ALA C C 56.963 -7.578 6.042 1.00 . A A . 78 ALA C 1 1
9 11564 1 1 78 ALA CA C 55.470 -7.875 6.009 1.00 . A A . 78 ALA CA 1 1
9 11565 1 1 78 ALA CB C 54.660 -6.575 6.110 1.00 . A A . 78 ALA CB 1 1
9 11566 1 1 78 ALA H H 54.753 -8.391 7.938 1.00 . A A . 78 ALA H 1 1
9 11567 1 1 78 ALA HA H 55.231 -8.365 5.076 1.00 . A A . 78 ALA HA 1 1
9 11568 1 1 78 ALA HB1 H 54.609 -6.259 7.142 1.00 . A A . 78 ALA HB1 1 1
9 11569 1 1 78 ALA HB2 H 53.659 -6.744 5.736 1.00 . A A . 78 ALA HB2 1 1
9 11570 1 1 78 ALA HB3 H 55.135 -5.805 5.521 1.00 . A A . 78 ALA HB3 1 1
9 11571 1 1 78 ALA N N 55.128 -8.766 7.112 1.00 . A A . 78 ALA N 1 1
9 11572 1 1 78 ALA O O 57.622 -7.486 5.001 1.00 . A A . 78 ALA O 1 1
9 11573 1 1 79 VAL C C 59.665 -8.470 6.985 1.00 . A A . 79 VAL C 1 1
9 11574 1 1 79 VAL CA C 58.919 -7.227 7.418 1.00 . A A . 79 VAL CA 1 1
9 11575 1 1 79 VAL CB C 59.233 -6.923 8.892 1.00 . A A . 79 VAL CB 1 1
9 11576 1 1 79 VAL CG1 C 57.945 -6.625 9.639 1.00 . A A . 79 VAL CG1 1 1
9 11577 1 1 79 VAL CG2 C 59.908 -8.134 9.535 1.00 . A A . 79 VAL CG2 1 1
9 11578 1 1 79 VAL H H 56.936 -7.594 8.042 1.00 . A A . 79 VAL H 1 1
9 11579 1 1 79 VAL HA H 59.218 -6.392 6.803 1.00 . A A . 79 VAL HA 1 1
9 11580 1 1 79 VAL HB H 59.880 -6.074 8.962 1.00 . A A . 79 VAL HB 1 1
9 11581 1 1 79 VAL HG11 H 57.329 -7.506 9.635 1.00 . A A . 79 VAL HG11 1 1
9 11582 1 1 79 VAL HG12 H 57.425 -5.815 9.150 1.00 . A A . 79 VAL HG12 1 1
9 11583 1 1 79 VAL HG13 H 58.172 -6.347 10.657 1.00 . A A . 79 VAL HG13 1 1
9 11584 1 1 79 VAL HG21 H 60.776 -8.416 8.956 1.00 . A A . 79 VAL HG21 1 1
9 11585 1 1 79 VAL HG22 H 59.210 -8.954 9.561 1.00 . A A . 79 VAL HG22 1 1
9 11586 1 1 79 VAL HG23 H 60.209 -7.886 10.535 1.00 . A A . 79 VAL HG23 1 1
9 11587 1 1 79 VAL N N 57.499 -7.472 7.250 1.00 . A A . 79 VAL N 1 1
9 11588 1 1 79 VAL O O 60.637 -8.407 6.244 1.00 . A A . 79 VAL O 1 1
9 11589 1 1 80 ILE C C 59.972 -10.994 5.693 1.00 . A A . 80 ILE C 1 1
9 11590 1 1 80 ILE CA C 59.769 -10.881 7.168 1.00 . A A . 80 ILE CA 1 1
9 11591 1 1 80 ILE CB C 58.847 -11.963 7.696 1.00 . A A . 80 ILE CB 1 1
9 11592 1 1 80 ILE CD1 C 59.825 -13.241 9.625 1.00 . A A . 80 ILE CD1 1 1
9 11593 1 1 80 ILE CG1 C 59.044 -12.000 9.216 1.00 . A A . 80 ILE CG1 1 1
9 11594 1 1 80 ILE CG2 C 59.171 -13.319 7.049 1.00 . A A . 80 ILE CG2 1 1
9 11595 1 1 80 ILE H H 58.400 -9.571 8.064 1.00 . A A . 80 ILE H 1 1
9 11596 1 1 80 ILE HA H 60.719 -10.960 7.657 1.00 . A A . 80 ILE HA 1 1
9 11597 1 1 80 ILE HB H 57.822 -11.696 7.474 1.00 . A A . 80 ILE HB 1 1
9 11598 1 1 80 ILE HD11 H 59.196 -14.110 9.509 1.00 . A A . 80 ILE HD11 1 1
9 11599 1 1 80 ILE HD12 H 60.127 -13.145 10.652 1.00 . A A . 80 ILE HD12 1 1
9 11600 1 1 80 ILE HD13 H 60.697 -13.339 8.998 1.00 . A A . 80 ILE HD13 1 1
9 11601 1 1 80 ILE HG12 H 59.596 -11.115 9.523 1.00 . A A . 80 ILE HG12 1 1
9 11602 1 1 80 ILE HG13 H 58.090 -12.003 9.699 1.00 . A A . 80 ILE HG13 1 1
9 11603 1 1 80 ILE HG21 H 60.233 -13.506 7.110 1.00 . A A . 80 ILE HG21 1 1
9 11604 1 1 80 ILE HG22 H 58.868 -13.305 6.013 1.00 . A A . 80 ILE HG22 1 1
9 11605 1 1 80 ILE HG23 H 58.636 -14.104 7.566 1.00 . A A . 80 ILE HG23 1 1
9 11606 1 1 80 ILE N N 59.181 -9.601 7.475 1.00 . A A . 80 ILE N 1 1
9 11607 1 1 80 ILE O O 61.095 -11.135 5.224 1.00 . A A . 80 ILE O 1 1
9 11608 1 1 81 ALA C C 60.170 -10.001 3.147 1.00 . A A . 81 ALA C 1 1
9 11609 1 1 81 ALA CA C 59.028 -10.914 3.520 1.00 . A A . 81 ALA CA 1 1
9 11610 1 1 81 ALA CB C 57.757 -10.432 2.850 1.00 . A A . 81 ALA CB 1 1
9 11611 1 1 81 ALA H H 58.024 -10.720 5.372 1.00 . A A . 81 ALA H 1 1
9 11612 1 1 81 ALA HA H 59.255 -11.920 3.205 1.00 . A A . 81 ALA HA 1 1
9 11613 1 1 81 ALA HB1 H 57.844 -10.571 1.784 1.00 . A A . 81 ALA HB1 1 1
9 11614 1 1 81 ALA HB2 H 57.619 -9.384 3.069 1.00 . A A . 81 ALA HB2 1 1
9 11615 1 1 81 ALA HB3 H 56.920 -10.996 3.225 1.00 . A A . 81 ALA HB3 1 1
9 11616 1 1 81 ALA N N 58.897 -10.875 4.952 1.00 . A A . 81 ALA N 1 1
9 11617 1 1 81 ALA O O 60.813 -10.173 2.112 1.00 . A A . 81 ALA O 1 1
9 11618 1 1 82 LEU C C 62.789 -8.710 4.465 1.00 . A A . 82 LEU C 1 1
9 11619 1 1 82 LEU CA C 61.547 -8.138 3.806 1.00 . A A . 82 LEU CA 1 1
9 11620 1 1 82 LEU CB C 61.221 -6.751 4.355 1.00 . A A . 82 LEU CB 1 1
9 11621 1 1 82 LEU CD1 C 63.124 -5.899 2.960 1.00 . A A . 82 LEU CD1 1 1
9 11622 1 1 82 LEU CD2 C 60.769 -5.801 2.075 1.00 . A A . 82 LEU CD2 1 1
9 11623 1 1 82 LEU CG C 61.649 -5.690 3.335 1.00 . A A . 82 LEU CG 1 1
9 11624 1 1 82 LEU H H 59.926 -8.964 4.877 1.00 . A A . 82 LEU H 1 1
9 11625 1 1 82 LEU HA H 61.722 -8.071 2.745 1.00 . A A . 82 LEU HA 1 1
9 11626 1 1 82 LEU HB2 H 60.157 -6.676 4.532 1.00 . A A . 82 LEU HB2 1 1
9 11627 1 1 82 LEU HB3 H 61.748 -6.595 5.282 1.00 . A A . 82 LEU HB3 1 1
9 11628 1 1 82 LEU HD11 H 63.192 -6.496 2.061 1.00 . A A . 82 LEU HD11 1 1
9 11629 1 1 82 LEU HD12 H 63.634 -6.408 3.764 1.00 . A A . 82 LEU HD12 1 1
9 11630 1 1 82 LEU HD13 H 63.590 -4.942 2.789 1.00 . A A . 82 LEU HD13 1 1
9 11631 1 1 82 LEU HD21 H 60.538 -4.813 1.712 1.00 . A A . 82 LEU HD21 1 1
9 11632 1 1 82 LEU HD22 H 59.851 -6.319 2.314 1.00 . A A . 82 LEU HD22 1 1
9 11633 1 1 82 LEU HD23 H 61.299 -6.350 1.309 1.00 . A A . 82 LEU HD23 1 1
9 11634 1 1 82 LEU HG H 61.529 -4.713 3.771 1.00 . A A . 82 LEU HG 1 1
9 11635 1 1 82 LEU N N 60.448 -9.040 4.034 1.00 . A A . 82 LEU N 1 1
9 11636 1 1 82 LEU O O 63.863 -8.741 3.866 1.00 . A A . 82 LEU O 1 1
9 11637 1 1 83 PHE C C 64.196 -10.996 5.564 1.00 . A A . 83 PHE C 1 1
9 11638 1 1 83 PHE CA C 63.746 -9.804 6.381 1.00 . A A . 83 PHE CA 1 1
9 11639 1 1 83 PHE CB C 63.368 -10.247 7.788 1.00 . A A . 83 PHE CB 1 1
9 11640 1 1 83 PHE CD1 C 63.169 -7.759 8.283 1.00 . A A . 83 PHE CD1 1 1
9 11641 1 1 83 PHE CD2 C 63.479 -9.323 10.111 1.00 . A A . 83 PHE CD2 1 1
9 11642 1 1 83 PHE CE1 C 63.149 -6.704 9.199 1.00 . A A . 83 PHE CE1 1 1
9 11643 1 1 83 PHE CE2 C 63.456 -8.270 11.018 1.00 . A A . 83 PHE CE2 1 1
9 11644 1 1 83 PHE CG C 63.335 -9.077 8.743 1.00 . A A . 83 PHE CG 1 1
9 11645 1 1 83 PHE CZ C 63.293 -6.964 10.566 1.00 . A A . 83 PHE CZ 1 1
9 11646 1 1 83 PHE H H 61.748 -9.180 6.117 1.00 . A A . 83 PHE H 1 1
9 11647 1 1 83 PHE HA H 64.532 -9.098 6.438 1.00 . A A . 83 PHE HA 1 1
9 11648 1 1 83 PHE HB2 H 62.418 -10.713 7.770 1.00 . A A . 83 PHE HB2 1 1
9 11649 1 1 83 PHE HB3 H 64.092 -10.953 8.132 1.00 . A A . 83 PHE HB3 1 1
9 11650 1 1 83 PHE HD1 H 63.052 -7.554 7.231 1.00 . A A . 83 PHE HD1 1 1
9 11651 1 1 83 PHE HD2 H 63.603 -10.332 10.467 1.00 . A A . 83 PHE HD2 1 1
9 11652 1 1 83 PHE HE1 H 63.026 -5.690 8.851 1.00 . A A . 83 PHE HE1 1 1
9 11653 1 1 83 PHE HE2 H 63.568 -8.466 12.072 1.00 . A A . 83 PHE HE2 1 1
9 11654 1 1 83 PHE HZ H 63.280 -6.158 11.270 1.00 . A A . 83 PHE HZ 1 1
9 11655 1 1 83 PHE N N 62.629 -9.201 5.692 1.00 . A A . 83 PHE N 1 1
9 11656 1 1 83 PHE O O 65.385 -11.291 5.450 1.00 . A A . 83 PHE O 1 1
9 11657 1 1 84 ASN C C 63.823 -12.255 2.742 1.00 . A A . 84 ASN C 1 1
9 11658 1 1 84 ASN CA C 63.451 -12.782 4.103 1.00 . A A . 84 ASN CA 1 1
9 11659 1 1 84 ASN CB C 62.173 -13.617 4.011 1.00 . A A . 84 ASN CB 1 1
9 11660 1 1 84 ASN CG C 62.483 -15.103 4.161 1.00 . A A . 84 ASN CG 1 1
9 11661 1 1 84 ASN H H 62.287 -11.332 5.077 1.00 . A A . 84 ASN H 1 1
9 11662 1 1 84 ASN HA H 64.252 -13.362 4.494 1.00 . A A . 84 ASN HA 1 1
9 11663 1 1 84 ASN HB2 H 61.500 -13.310 4.796 1.00 . A A . 84 ASN HB2 1 1
9 11664 1 1 84 ASN HB3 H 61.701 -13.440 3.057 1.00 . A A . 84 ASN HB3 1 1
9 11665 1 1 84 ASN HD21 H 61.225 -15.353 5.677 1.00 . A A . 84 ASN HD21 1 1
9 11666 1 1 84 ASN HD22 H 62.064 -16.746 5.194 1.00 . A A . 84 ASN HD22 1 1
9 11667 1 1 84 ASN N N 63.210 -11.647 4.962 1.00 . A A . 84 ASN N 1 1
9 11668 1 1 84 ASN ND2 N 61.874 -15.792 5.087 1.00 . A A . 84 ASN ND2 1 1
9 11669 1 1 84 ASN O O 64.336 -12.965 1.877 1.00 . A A . 84 ASN O 1 1
9 11670 1 1 84 ASN OD1 O 63.299 -15.648 3.418 1.00 . A A . 84 ASN OD1 1 1
9 11671 1 1 85 SER C C 63.150 -10.965 0.171 1.00 . A A . 85 SER C 1 1
9 11672 1 1 85 SER CA C 63.822 -10.270 1.350 1.00 . A A . 85 SER CA 1 1
9 11673 1 1 85 SER CB C 65.331 -10.205 1.114 1.00 . A A . 85 SER CB 1 1
9 11674 1 1 85 SER H H 63.132 -10.510 3.355 1.00 . A A . 85 SER H 1 1
9 11675 1 1 85 SER HA H 63.438 -9.264 1.429 1.00 . A A . 85 SER HA 1 1
9 11676 1 1 85 SER HB2 H 65.774 -9.500 1.797 1.00 . A A . 85 SER HB2 1 1
9 11677 1 1 85 SER HB3 H 65.762 -11.183 1.279 1.00 . A A . 85 SER HB3 1 1
9 11678 1 1 85 SER HG H 65.416 -10.528 -0.803 1.00 . A A . 85 SER HG 1 1
9 11679 1 1 85 SER N N 63.543 -10.982 2.593 1.00 . A A . 85 SER N 1 1
9 11680 1 1 85 SER O O 63.028 -10.340 -0.870 1.00 . A A . 85 SER O 1 1
9 11681 1 1 85 SER OXT O 62.766 -12.113 0.325 1.00 . A A . 85 SER OXT 1 1
9 11682 1 1 85 SER OG O 65.579 -9.782 -0.220 1.00 . A A . 85 SER OG 1 1
10 11683 1 1 1 MET C C 48.948 -14.275 18.690 1.00 . A A . 1 MET C 1 1
10 11684 1 1 1 MET CA C 47.436 -14.468 18.721 1.00 . A A . 1 MET CA 1 1
10 11685 1 1 1 MET CB C 47.046 -15.346 19.913 1.00 . A A . 1 MET CB 1 1
10 11686 1 1 1 MET CE C 44.782 -13.745 21.294 1.00 . A A . 1 MET CE 1 1
10 11687 1 1 1 MET CG C 45.603 -15.824 19.745 1.00 . A A . 1 MET CG 1 1
10 11688 1 1 1 MET H1 H 47.706 -14.962 16.716 1.00 . A A . 1 MET H1 1 1
10 11689 1 1 1 MET H2 H 46.083 -14.724 17.159 1.00 . A A . 1 MET H2 1 1
10 11690 1 1 1 MET H3 H 46.891 -16.147 17.616 1.00 . A A . 1 MET H3 1 1
10 11691 1 1 1 MET HA H 46.954 -13.506 18.812 1.00 . A A . 1 MET HA 1 1
10 11692 1 1 1 MET HB2 H 47.706 -16.201 19.961 1.00 . A A . 1 MET HB2 1 1
10 11693 1 1 1 MET HB3 H 47.131 -14.775 20.824 1.00 . A A . 1 MET HB3 1 1
10 11694 1 1 1 MET HE1 H 43.888 -13.244 21.639 1.00 . A A . 1 MET HE1 1 1
10 11695 1 1 1 MET HE2 H 45.600 -13.044 21.276 1.00 . A A . 1 MET HE2 1 1
10 11696 1 1 1 MET HE3 H 45.024 -14.562 21.960 1.00 . A A . 1 MET HE3 1 1
10 11697 1 1 1 MET HG2 H 45.521 -16.416 18.846 1.00 . A A . 1 MET HG2 1 1
10 11698 1 1 1 MET HG3 H 45.321 -16.425 20.597 1.00 . A A . 1 MET HG3 1 1
10 11699 1 1 1 MET N N 46.996 -15.125 17.458 1.00 . A A . 1 MET N 1 1
10 11700 1 1 1 MET O O 49.709 -15.239 18.778 1.00 . A A . 1 MET O 1 1
10 11701 1 1 1 MET SD S 44.502 -14.392 19.626 1.00 . A A . 1 MET SD 1 1
10 11702 1 1 2 THR C C 51.462 -13.398 17.330 1.00 . A A . 2 THR C 1 1
10 11703 1 1 2 THR CA C 50.803 -12.716 18.520 1.00 . A A . 2 THR CA 1 1
10 11704 1 1 2 THR CB C 51.489 -13.204 19.804 1.00 . A A . 2 THR CB 1 1
10 11705 1 1 2 THR CG2 C 52.330 -12.077 20.404 1.00 . A A . 2 THR CG2 1 1
10 11706 1 1 2 THR H H 48.726 -12.295 18.496 1.00 . A A . 2 THR H 1 1
10 11707 1 1 2 THR HA H 50.931 -11.650 18.436 1.00 . A A . 2 THR HA 1 1
10 11708 1 1 2 THR HB H 52.136 -14.042 19.571 1.00 . A A . 2 THR HB 1 1
10 11709 1 1 2 THR HG1 H 50.369 -14.557 20.639 1.00 . A A . 2 THR HG1 1 1
10 11710 1 1 2 THR HG21 H 52.936 -11.630 19.630 1.00 . A A . 2 THR HG21 1 1
10 11711 1 1 2 THR HG22 H 52.970 -12.478 21.176 1.00 . A A . 2 THR HG22 1 1
10 11712 1 1 2 THR HG23 H 51.678 -11.329 20.829 1.00 . A A . 2 THR HG23 1 1
10 11713 1 1 2 THR N N 49.378 -13.024 18.563 1.00 . A A . 2 THR N 1 1
10 11714 1 1 2 THR O O 51.079 -14.504 16.951 1.00 . A A . 2 THR O 1 1
10 11715 1 1 2 THR OG1 O 50.501 -13.611 20.740 1.00 . A A . 2 THR OG1 1 1
10 11716 1 1 3 VAL C C 54.638 -12.994 15.797 1.00 . A A . 3 VAL C 1 1
10 11717 1 1 3 VAL CA C 53.198 -13.333 15.667 1.00 . A A . 3 VAL CA 1 1
10 11718 1 1 3 VAL CB C 52.702 -12.825 14.348 1.00 . A A . 3 VAL CB 1 1
10 11719 1 1 3 VAL CG1 C 51.519 -13.673 13.926 1.00 . A A . 3 VAL CG1 1 1
10 11720 1 1 3 VAL CG2 C 52.296 -11.356 14.482 1.00 . A A . 3 VAL CG2 1 1
10 11721 1 1 3 VAL H H 52.778 -11.895 17.110 1.00 . A A . 3 VAL H 1 1
10 11722 1 1 3 VAL HA H 53.092 -14.406 15.695 1.00 . A A . 3 VAL HA 1 1
10 11723 1 1 3 VAL HB H 53.490 -12.925 13.626 1.00 . A A . 3 VAL HB 1 1
10 11724 1 1 3 VAL HG11 H 51.381 -13.577 12.867 1.00 . A A . 3 VAL HG11 1 1
10 11725 1 1 3 VAL HG12 H 50.640 -13.337 14.452 1.00 . A A . 3 VAL HG12 1 1
10 11726 1 1 3 VAL HG13 H 51.715 -14.706 14.173 1.00 . A A . 3 VAL HG13 1 1
10 11727 1 1 3 VAL HG21 H 51.230 -11.289 14.618 1.00 . A A . 3 VAL HG21 1 1
10 11728 1 1 3 VAL HG22 H 52.579 -10.822 13.591 1.00 . A A . 3 VAL HG22 1 1
10 11729 1 1 3 VAL HG23 H 52.798 -10.918 15.336 1.00 . A A . 3 VAL HG23 1 1
10 11730 1 1 3 VAL N N 52.481 -12.757 16.766 1.00 . A A . 3 VAL N 1 1
10 11731 1 1 3 VAL O O 55.014 -11.854 16.058 1.00 . A A . 3 VAL O 1 1
10 11732 1 1 4 LYS C C 57.511 -14.928 14.916 1.00 . A A . 4 LYS C 1 1
10 11733 1 1 4 LYS CA C 56.830 -13.877 15.741 1.00 . A A . 4 LYS CA 1 1
10 11734 1 1 4 LYS CB C 57.247 -13.983 17.189 1.00 . A A . 4 LYS CB 1 1
10 11735 1 1 4 LYS CD C 55.483 -15.814 17.488 1.00 . A A . 4 LYS CD 1 1
10 11736 1 1 4 LYS CE C 54.472 -14.794 18.053 1.00 . A A . 4 LYS CE 1 1
10 11737 1 1 4 LYS CG C 56.942 -15.378 17.750 1.00 . A A . 4 LYS CG 1 1
10 11738 1 1 4 LYS H H 55.041 -14.868 15.433 1.00 . A A . 4 LYS H 1 1
10 11739 1 1 4 LYS HA H 57.112 -12.918 15.368 1.00 . A A . 4 LYS HA 1 1
10 11740 1 1 4 LYS HB2 H 58.298 -13.812 17.237 1.00 . A A . 4 LYS HB2 1 1
10 11741 1 1 4 LYS HB3 H 56.737 -13.236 17.770 1.00 . A A . 4 LYS HB3 1 1
10 11742 1 1 4 LYS HD2 H 55.326 -15.932 16.431 1.00 . A A . 4 LYS HD2 1 1
10 11743 1 1 4 LYS HD3 H 55.317 -16.768 17.969 1.00 . A A . 4 LYS HD3 1 1
10 11744 1 1 4 LYS HE2 H 54.760 -13.792 17.789 1.00 . A A . 4 LYS HE2 1 1
10 11745 1 1 4 LYS HE3 H 53.489 -14.998 17.644 1.00 . A A . 4 LYS HE3 1 1
10 11746 1 1 4 LYS HG2 H 57.606 -16.088 17.280 1.00 . A A . 4 LYS HG2 1 1
10 11747 1 1 4 LYS HG3 H 57.126 -15.372 18.811 1.00 . A A . 4 LYS HG3 1 1
10 11748 1 1 4 LYS HZ1 H 55.289 -15.379 19.877 1.00 . A A . 4 LYS HZ1 1 1
10 11749 1 1 4 LYS HZ2 H 53.595 -15.490 19.808 1.00 . A A . 4 LYS HZ2 1 1
10 11750 1 1 4 LYS HZ3 H 54.344 -13.973 19.962 1.00 . A A . 4 LYS HZ3 1 1
10 11751 1 1 4 LYS N N 55.425 -14.006 15.631 1.00 . A A . 4 LYS N 1 1
10 11752 1 1 4 LYS NZ N 54.421 -14.918 19.537 1.00 . A A . 4 LYS NZ 1 1
10 11753 1 1 4 LYS O O 57.093 -16.086 14.888 1.00 . A A . 4 LYS O 1 1
10 11754 1 1 5 GLN C C 60.729 -15.142 13.286 1.00 . A A . 5 GLN C 1 1
10 11755 1 1 5 GLN CA C 59.238 -15.427 13.338 1.00 . A A . 5 GLN CA 1 1
10 11756 1 1 5 GLN CB C 58.648 -15.299 11.947 1.00 . A A . 5 GLN CB 1 1
10 11757 1 1 5 GLN CD C 56.503 -15.139 10.668 1.00 . A A . 5 GLN CD 1 1
10 11758 1 1 5 GLN CG C 57.132 -15.119 12.058 1.00 . A A . 5 GLN CG 1 1
10 11759 1 1 5 GLN H H 58.799 -13.558 14.251 1.00 . A A . 5 GLN H 1 1
10 11760 1 1 5 GLN HA H 59.086 -16.437 13.685 1.00 . A A . 5 GLN HA 1 1
10 11761 1 1 5 GLN HB2 H 59.078 -14.435 11.473 1.00 . A A . 5 GLN HB2 1 1
10 11762 1 1 5 GLN HB3 H 58.869 -16.184 11.371 1.00 . A A . 5 GLN HB3 1 1
10 11763 1 1 5 GLN HE21 H 57.571 -13.601 10.007 1.00 . A A . 5 GLN HE21 1 1
10 11764 1 1 5 GLN HE22 H 56.494 -14.272 8.879 1.00 . A A . 5 GLN HE22 1 1
10 11765 1 1 5 GLN HG2 H 56.717 -15.918 12.657 1.00 . A A . 5 GLN HG2 1 1
10 11766 1 1 5 GLN HG3 H 56.919 -14.173 12.534 1.00 . A A . 5 GLN HG3 1 1
10 11767 1 1 5 GLN N N 58.536 -14.510 14.211 1.00 . A A . 5 GLN N 1 1
10 11768 1 1 5 GLN NE2 N 56.886 -14.264 9.778 1.00 . A A . 5 GLN NE2 1 1
10 11769 1 1 5 GLN O O 61.180 -14.019 13.492 1.00 . A A . 5 GLN O 1 1
10 11770 1 1 5 GLN OE1 O 55.642 -15.973 10.386 1.00 . A A . 5 GLN OE1 1 1
10 11771 1 1 6 THR C C 63.342 -15.902 11.456 1.00 . A A . 6 THR C 1 1
10 11772 1 1 6 THR CA C 62.917 -16.073 12.910 1.00 . A A . 6 THR CA 1 1
10 11773 1 1 6 THR CB C 63.538 -17.341 13.492 1.00 . A A . 6 THR CB 1 1
10 11774 1 1 6 THR CG2 C 64.702 -16.963 14.393 1.00 . A A . 6 THR CG2 1 1
10 11775 1 1 6 THR H H 61.064 -17.035 12.851 1.00 . A A . 6 THR H 1 1
10 11776 1 1 6 THR HA H 63.247 -15.227 13.477 1.00 . A A . 6 THR HA 1 1
10 11777 1 1 6 THR HB H 63.890 -17.975 12.695 1.00 . A A . 6 THR HB 1 1
10 11778 1 1 6 THR HG1 H 61.706 -17.902 13.829 1.00 . A A . 6 THR HG1 1 1
10 11779 1 1 6 THR HG21 H 65.434 -16.418 13.819 1.00 . A A . 6 THR HG21 1 1
10 11780 1 1 6 THR HG22 H 65.146 -17.858 14.797 1.00 . A A . 6 THR HG22 1 1
10 11781 1 1 6 THR HG23 H 64.339 -16.342 15.197 1.00 . A A . 6 THR HG23 1 1
10 11782 1 1 6 THR N N 61.483 -16.179 13.004 1.00 . A A . 6 THR N 1 1
10 11783 1 1 6 THR O O 63.299 -16.854 10.677 1.00 . A A . 6 THR O 1 1
10 11784 1 1 6 THR OG1 O 62.558 -18.036 14.250 1.00 . A A . 6 THR OG1 1 1
10 11785 1 1 7 VAL C C 65.715 -14.460 9.625 1.00 . A A . 7 VAL C 1 1
10 11786 1 1 7 VAL CA C 64.190 -14.442 9.715 1.00 . A A . 7 VAL CA 1 1
10 11787 1 1 7 VAL CB C 63.653 -13.085 9.212 1.00 . A A . 7 VAL CB 1 1
10 11788 1 1 7 VAL CG1 C 63.287 -13.175 7.718 1.00 . A A . 7 VAL CG1 1 1
10 11789 1 1 7 VAL CG2 C 62.408 -12.688 10.015 1.00 . A A . 7 VAL CG2 1 1
10 11790 1 1 7 VAL H H 63.778 -13.957 11.751 1.00 . A A . 7 VAL H 1 1
10 11791 1 1 7 VAL HA H 63.801 -15.228 9.086 1.00 . A A . 7 VAL HA 1 1
10 11792 1 1 7 VAL HB H 64.416 -12.329 9.344 1.00 . A A . 7 VAL HB 1 1
10 11793 1 1 7 VAL HG11 H 64.137 -12.871 7.121 1.00 . A A . 7 VAL HG11 1 1
10 11794 1 1 7 VAL HG12 H 62.452 -12.521 7.509 1.00 . A A . 7 VAL HG12 1 1
10 11795 1 1 7 VAL HG13 H 63.014 -14.186 7.465 1.00 . A A . 7 VAL HG13 1 1
10 11796 1 1 7 VAL HG21 H 62.705 -12.323 10.986 1.00 . A A . 7 VAL HG21 1 1
10 11797 1 1 7 VAL HG22 H 61.768 -13.546 10.136 1.00 . A A . 7 VAL HG22 1 1
10 11798 1 1 7 VAL HG23 H 61.872 -11.909 9.489 1.00 . A A . 7 VAL HG23 1 1
10 11799 1 1 7 VAL N N 63.759 -14.689 11.090 1.00 . A A . 7 VAL N 1 1
10 11800 1 1 7 VAL O O 66.394 -13.637 10.237 1.00 . A A . 7 VAL O 1 1
10 11801 1 1 8 GLU C C 68.173 -14.420 7.724 1.00 . A A . 8 GLU C 1 1
10 11802 1 1 8 GLU CA C 67.691 -15.501 8.682 1.00 . A A . 8 GLU CA 1 1
10 11803 1 1 8 GLU CB C 68.058 -16.884 8.143 1.00 . A A . 8 GLU CB 1 1
10 11804 1 1 8 GLU CD C 67.890 -19.342 8.586 1.00 . A A . 8 GLU CD 1 1
10 11805 1 1 8 GLU CG C 67.632 -17.951 9.155 1.00 . A A . 8 GLU CG 1 1
10 11806 1 1 8 GLU H H 65.659 -16.024 8.378 1.00 . A A . 8 GLU H 1 1
10 11807 1 1 8 GLU HA H 68.167 -15.360 9.641 1.00 . A A . 8 GLU HA 1 1
10 11808 1 1 8 GLU HB2 H 67.549 -17.052 7.205 1.00 . A A . 8 GLU HB2 1 1
10 11809 1 1 8 GLU HB3 H 69.125 -16.941 7.990 1.00 . A A . 8 GLU HB3 1 1
10 11810 1 1 8 GLU HG2 H 68.197 -17.825 10.067 1.00 . A A . 8 GLU HG2 1 1
10 11811 1 1 8 GLU HG3 H 66.579 -17.842 9.369 1.00 . A A . 8 GLU HG3 1 1
10 11812 1 1 8 GLU N N 66.247 -15.397 8.849 1.00 . A A . 8 GLU N 1 1
10 11813 1 1 8 GLU O O 67.537 -14.162 6.702 1.00 . A A . 8 GLU O 1 1
10 11814 1 1 8 GLU OE1 O 68.921 -19.910 8.907 1.00 . A A . 8 GLU OE1 1 1
10 11815 1 1 8 GLU OE2 O 67.052 -19.819 7.838 1.00 . A A . 8 GLU OE2 1 1
10 11816 1 1 9 ILE C C 71.021 -13.161 6.411 1.00 . A A . 9 ILE C 1 1
10 11817 1 1 9 ILE CA C 69.813 -12.705 7.216 1.00 . A A . 9 ILE CA 1 1
10 11818 1 1 9 ILE CB C 70.251 -11.480 8.044 1.00 . A A . 9 ILE CB 1 1
10 11819 1 1 9 ILE CD1 C 68.381 -10.754 9.671 1.00 . A A . 9 ILE CD1 1 1
10 11820 1 1 9 ILE CG1 C 69.705 -11.535 9.498 1.00 . A A . 9 ILE CG1 1 1
10 11821 1 1 9 ILE CG2 C 69.785 -10.217 7.332 1.00 . A A . 9 ILE CG2 1 1
10 11822 1 1 9 ILE H H 69.749 -14.007 8.894 1.00 . A A . 9 ILE H 1 1
10 11823 1 1 9 ILE HA H 69.040 -12.396 6.529 1.00 . A A . 9 ILE HA 1 1
10 11824 1 1 9 ILE HB H 71.340 -11.459 8.084 1.00 . A A . 9 ILE HB 1 1
10 11825 1 1 9 ILE HD11 H 68.435 -10.160 10.577 1.00 . A A . 9 ILE HD11 1 1
10 11826 1 1 9 ILE HD12 H 67.560 -11.440 9.750 1.00 . A A . 9 ILE HD12 1 1
10 11827 1 1 9 ILE HD13 H 68.216 -10.100 8.828 1.00 . A A . 9 ILE HD13 1 1
10 11828 1 1 9 ILE HG12 H 69.549 -12.558 9.781 1.00 . A A . 9 ILE HG12 1 1
10 11829 1 1 9 ILE HG13 H 70.450 -11.105 10.155 1.00 . A A . 9 ILE HG13 1 1
10 11830 1 1 9 ILE HG21 H 69.992 -10.300 6.277 1.00 . A A . 9 ILE HG21 1 1
10 11831 1 1 9 ILE HG22 H 70.314 -9.377 7.730 1.00 . A A . 9 ILE HG22 1 1
10 11832 1 1 9 ILE HG23 H 68.723 -10.087 7.478 1.00 . A A . 9 ILE HG23 1 1
10 11833 1 1 9 ILE N N 69.287 -13.773 8.062 1.00 . A A . 9 ILE N 1 1
10 11834 1 1 9 ILE O O 71.650 -14.175 6.712 1.00 . A A . 9 ILE O 1 1
10 11835 1 1 10 THR C C 73.690 -11.807 5.152 1.00 . A A . 10 THR C 1 1
10 11836 1 1 10 THR CA C 72.525 -12.605 4.581 1.00 . A A . 10 THR CA 1 1
10 11837 1 1 10 THR CB C 72.255 -12.175 3.137 1.00 . A A . 10 THR CB 1 1
10 11838 1 1 10 THR CG2 C 71.862 -10.697 3.107 1.00 . A A . 10 THR CG2 1 1
10 11839 1 1 10 THR H H 70.835 -11.539 5.258 1.00 . A A . 10 THR H 1 1
10 11840 1 1 10 THR HA H 72.765 -13.659 4.605 1.00 . A A . 10 THR HA 1 1
10 11841 1 1 10 THR HB H 71.449 -12.765 2.730 1.00 . A A . 10 THR HB 1 1
10 11842 1 1 10 THR HG1 H 73.566 -13.316 2.265 1.00 . A A . 10 THR HG1 1 1
10 11843 1 1 10 THR HG21 H 71.034 -10.530 3.780 1.00 . A A . 10 THR HG21 1 1
10 11844 1 1 10 THR HG22 H 71.570 -10.422 2.104 1.00 . A A . 10 THR HG22 1 1
10 11845 1 1 10 THR HG23 H 72.703 -10.094 3.414 1.00 . A A . 10 THR HG23 1 1
10 11846 1 1 10 THR N N 71.361 -12.351 5.412 1.00 . A A . 10 THR N 1 1
10 11847 1 1 10 THR O O 74.839 -11.989 4.754 1.00 . A A . 10 THR O 1 1
10 11848 1 1 10 THR OG1 O 73.427 -12.371 2.359 1.00 . A A . 10 THR OG1 1 1
10 11849 1 1 11 ASN C C 73.931 -8.597 6.650 1.00 . A A . 11 ASN C 1 1
10 11850 1 1 11 ASN CA C 74.297 -10.068 6.821 1.00 . A A . 11 ASN CA 1 1
10 11851 1 1 11 ASN CB C 75.733 -10.264 6.341 1.00 . A A . 11 ASN CB 1 1
10 11852 1 1 11 ASN CG C 76.263 -11.631 6.765 1.00 . A A . 11 ASN CG 1 1
10 11853 1 1 11 ASN H H 72.398 -10.876 6.361 1.00 . A A . 11 ASN H 1 1
10 11854 1 1 11 ASN HA H 74.243 -10.310 7.873 1.00 . A A . 11 ASN HA 1 1
10 11855 1 1 11 ASN HB2 H 75.764 -10.177 5.268 1.00 . A A . 11 ASN HB2 1 1
10 11856 1 1 11 ASN HB3 H 76.352 -9.493 6.776 1.00 . A A . 11 ASN HB3 1 1
10 11857 1 1 11 ASN HD21 H 74.461 -12.446 6.926 1.00 . A A . 11 ASN HD21 1 1
10 11858 1 1 11 ASN HD22 H 75.759 -13.479 7.285 1.00 . A A . 11 ASN HD22 1 1
10 11859 1 1 11 ASN N N 73.344 -10.933 6.111 1.00 . A A . 11 ASN N 1 1
10 11860 1 1 11 ASN ND2 N 75.425 -12.599 7.012 1.00 . A A . 11 ASN ND2 1 1
10 11861 1 1 11 ASN O O 74.519 -7.894 5.831 1.00 . A A . 11 ASN O 1 1
10 11862 1 1 11 ASN OD1 O 77.474 -11.821 6.874 1.00 . A A . 11 ASN OD1 1 1
10 11863 1 1 12 LYS C C 71.049 -6.705 7.887 1.00 . A A . 12 LYS C 1 1
10 11864 1 1 12 LYS CA C 72.493 -6.762 7.424 1.00 . A A . 12 LYS CA 1 1
10 11865 1 1 12 LYS CB C 72.568 -6.176 6.021 1.00 . A A . 12 LYS CB 1 1
10 11866 1 1 12 LYS CD C 71.317 -6.305 3.849 1.00 . A A . 12 LYS CD 1 1
10 11867 1 1 12 LYS CE C 72.447 -5.578 3.118 1.00 . A A . 12 LYS CE 1 1
10 11868 1 1 12 LYS CG C 71.899 -7.120 5.008 1.00 . A A . 12 LYS CG 1 1
10 11869 1 1 12 LYS H H 72.565 -8.780 8.076 1.00 . A A . 12 LYS H 1 1
10 11870 1 1 12 LYS HA H 73.103 -6.169 8.088 1.00 . A A . 12 LYS HA 1 1
10 11871 1 1 12 LYS HB2 H 72.054 -5.228 6.020 1.00 . A A . 12 LYS HB2 1 1
10 11872 1 1 12 LYS HB3 H 73.597 -6.027 5.754 1.00 . A A . 12 LYS HB3 1 1
10 11873 1 1 12 LYS HD2 H 70.811 -6.969 3.162 1.00 . A A . 12 LYS HD2 1 1
10 11874 1 1 12 LYS HD3 H 70.614 -5.582 4.233 1.00 . A A . 12 LYS HD3 1 1
10 11875 1 1 12 LYS HE2 H 72.042 -5.043 2.272 1.00 . A A . 12 LYS HE2 1 1
10 11876 1 1 12 LYS HE3 H 72.921 -4.880 3.792 1.00 . A A . 12 LYS HE3 1 1
10 11877 1 1 12 LYS HG2 H 72.629 -7.815 4.621 1.00 . A A . 12 LYS HG2 1 1
10 11878 1 1 12 LYS HG3 H 71.104 -7.668 5.491 1.00 . A A . 12 LYS HG3 1 1
10 11879 1 1 12 LYS HZ1 H 74.269 -6.572 3.286 1.00 . A A . 12 LYS HZ1 1 1
10 11880 1 1 12 LYS HZ2 H 73.763 -6.317 1.684 1.00 . A A . 12 LYS HZ2 1 1
10 11881 1 1 12 LYS HZ3 H 73.023 -7.518 2.629 1.00 . A A . 12 LYS HZ3 1 1
10 11882 1 1 12 LYS N N 72.967 -8.153 7.446 1.00 . A A . 12 LYS N 1 1
10 11883 1 1 12 LYS NZ N 73.451 -6.571 2.643 1.00 . A A . 12 LYS NZ 1 1
10 11884 1 1 12 LYS O O 70.270 -5.850 7.464 1.00 . A A . 12 LYS O 1 1
10 11885 1 1 13 LEU C C 68.365 -7.707 8.057 1.00 . A A . 13 LEU C 1 1
10 11886 1 1 13 LEU CA C 69.342 -7.781 9.229 1.00 . A A . 13 LEU CA 1 1
10 11887 1 1 13 LEU CB C 69.028 -6.682 10.238 1.00 . A A . 13 LEU CB 1 1
10 11888 1 1 13 LEU CD1 C 67.632 -5.968 12.189 1.00 . A A . 13 LEU CD1 1 1
10 11889 1 1 13 LEU CD2 C 66.750 -7.726 10.681 1.00 . A A . 13 LEU CD2 1 1
10 11890 1 1 13 LEU CG C 68.028 -7.160 11.314 1.00 . A A . 13 LEU CG 1 1
10 11891 1 1 13 LEU H H 71.376 -8.312 8.974 1.00 . A A . 13 LEU H 1 1
10 11892 1 1 13 LEU HA H 69.254 -8.725 9.712 1.00 . A A . 13 LEU HA 1 1
10 11893 1 1 13 LEU HB2 H 69.943 -6.393 10.721 1.00 . A A . 13 LEU HB2 1 1
10 11894 1 1 13 LEU HB3 H 68.615 -5.845 9.717 1.00 . A A . 13 LEU HB3 1 1
10 11895 1 1 13 LEU HD11 H 67.178 -6.324 13.101 1.00 . A A . 13 LEU HD11 1 1
10 11896 1 1 13 LEU HD12 H 66.924 -5.354 11.655 1.00 . A A . 13 LEU HD12 1 1
10 11897 1 1 13 LEU HD13 H 68.509 -5.384 12.425 1.00 . A A . 13 LEU HD13 1 1
10 11898 1 1 13 LEU HD21 H 66.992 -8.566 10.053 1.00 . A A . 13 LEU HD21 1 1
10 11899 1 1 13 LEU HD22 H 66.266 -6.961 10.094 1.00 . A A . 13 LEU HD22 1 1
10 11900 1 1 13 LEU HD23 H 66.077 -8.048 11.462 1.00 . A A . 13 LEU HD23 1 1
10 11901 1 1 13 LEU HG H 68.496 -7.916 11.929 1.00 . A A . 13 LEU HG 1 1
10 11902 1 1 13 LEU N N 70.703 -7.656 8.722 1.00 . A A . 13 LEU N 1 1
10 11903 1 1 13 LEU O O 67.165 -7.521 8.234 1.00 . A A . 13 LEU O 1 1
10 11904 1 1 14 GLY C C 67.192 -6.506 5.749 1.00 . A A . 14 GLY C 1 1
10 11905 1 1 14 GLY CA C 68.052 -7.752 5.661 1.00 . A A . 14 GLY CA 1 1
10 11906 1 1 14 GLY H H 69.859 -7.962 6.745 1.00 . A A . 14 GLY H 1 1
10 11907 1 1 14 GLY HA2 H 68.675 -7.704 4.778 1.00 . A A . 14 GLY HA2 1 1
10 11908 1 1 14 GLY HA3 H 67.416 -8.622 5.609 1.00 . A A . 14 GLY HA3 1 1
10 11909 1 1 14 GLY N N 68.893 -7.831 6.843 1.00 . A A . 14 GLY N 1 1
10 11910 1 1 14 GLY O O 66.322 -6.266 4.911 1.00 . A A . 14 GLY O 1 1
10 11911 1 1 15 MET C C 67.303 -3.387 6.128 1.00 . A A . 15 MET C 1 1
10 11912 1 1 15 MET CA C 66.722 -4.491 7.008 1.00 . A A . 15 MET CA 1 1
10 11913 1 1 15 MET CB C 66.795 -4.107 8.490 1.00 . A A . 15 MET CB 1 1
10 11914 1 1 15 MET CE C 67.005 -2.844 11.253 1.00 . A A . 15 MET CE 1 1
10 11915 1 1 15 MET CG C 68.074 -3.310 8.787 1.00 . A A . 15 MET CG 1 1
10 11916 1 1 15 MET H H 68.162 -5.967 7.412 1.00 . A A . 15 MET H 1 1
10 11917 1 1 15 MET HA H 65.690 -4.659 6.755 1.00 . A A . 15 MET HA 1 1
10 11918 1 1 15 MET HB2 H 65.934 -3.505 8.738 1.00 . A A . 15 MET HB2 1 1
10 11919 1 1 15 MET HB3 H 66.788 -5.012 9.088 1.00 . A A . 15 MET HB3 1 1
10 11920 1 1 15 MET HE1 H 66.927 -1.790 11.027 1.00 . A A . 15 MET HE1 1 1
10 11921 1 1 15 MET HE2 H 67.032 -2.983 12.321 1.00 . A A . 15 MET HE2 1 1
10 11922 1 1 15 MET HE3 H 66.152 -3.369 10.852 1.00 . A A . 15 MET HE3 1 1
10 11923 1 1 15 MET HG2 H 68.880 -3.673 8.168 1.00 . A A . 15 MET HG2 1 1
10 11924 1 1 15 MET HG3 H 67.907 -2.264 8.581 1.00 . A A . 15 MET HG3 1 1
10 11925 1 1 15 MET N N 67.454 -5.716 6.785 1.00 . A A . 15 MET N 1 1
10 11926 1 1 15 MET O O 67.881 -3.665 5.077 1.00 . A A . 15 MET O 1 1
10 11927 1 1 15 MET SD S 68.522 -3.503 10.528 1.00 . A A . 15 MET SD 1 1
10 11928 1 1 16 HIS C C 67.472 0.276 6.574 1.00 . A A . 16 HIS C 1 1
10 11929 1 1 16 HIS CA C 67.702 -1.018 5.808 1.00 . A A . 16 HIS CA 1 1
10 11930 1 1 16 HIS CB C 67.023 -0.935 4.440 1.00 . A A . 16 HIS CB 1 1
10 11931 1 1 16 HIS CD2 C 68.678 0.790 3.347 1.00 . A A . 16 HIS CD2 1 1
10 11932 1 1 16 HIS CE1 C 67.232 2.302 2.784 1.00 . A A . 16 HIS CE1 1 1
10 11933 1 1 16 HIS CG C 67.447 0.330 3.743 1.00 . A A . 16 HIS CG 1 1
10 11934 1 1 16 HIS H H 66.707 -1.979 7.412 1.00 . A A . 16 HIS H 1 1
10 11935 1 1 16 HIS HA H 68.762 -1.161 5.666 1.00 . A A . 16 HIS HA 1 1
10 11936 1 1 16 HIS HB2 H 67.309 -1.788 3.843 1.00 . A A . 16 HIS HB2 1 1
10 11937 1 1 16 HIS HB3 H 65.951 -0.931 4.571 1.00 . A A . 16 HIS HB3 1 1
10 11938 1 1 16 HIS HD2 H 69.612 0.265 3.483 1.00 . A A . 16 HIS HD2 1 1
10 11939 1 1 16 HIS HE1 H 66.784 3.204 2.394 1.00 . A A . 16 HIS HE1 1 1
10 11940 1 1 16 HIS HE2 H 69.250 2.597 2.366 1.00 . A A . 16 HIS HE2 1 1
10 11941 1 1 16 HIS N N 67.166 -2.144 6.563 1.00 . A A . 16 HIS N 1 1
10 11942 1 1 16 HIS ND1 N 66.540 1.311 3.374 1.00 . A A . 16 HIS ND1 1 1
10 11943 1 1 16 HIS NE2 N 68.540 2.036 2.742 1.00 . A A . 16 HIS NE2 1 1
10 11944 1 1 16 HIS O O 68.392 1.069 6.773 1.00 . A A . 16 HIS O 1 1
10 11945 1 1 17 ALA C C 64.375 1.966 7.374 1.00 . A A . 17 ALA C 1 1
10 11946 1 1 17 ALA CA C 65.814 1.646 7.740 1.00 . A A . 17 ALA CA 1 1
10 11947 1 1 17 ALA CB C 66.705 2.851 7.421 1.00 . A A . 17 ALA CB 1 1
10 11948 1 1 17 ALA H H 65.558 -0.222 6.789 1.00 . A A . 17 ALA H 1 1
10 11949 1 1 17 ALA HA H 65.869 1.432 8.798 1.00 . A A . 17 ALA HA 1 1
10 11950 1 1 17 ALA HB1 H 66.171 3.764 7.644 1.00 . A A . 17 ALA HB1 1 1
10 11951 1 1 17 ALA HB2 H 66.970 2.838 6.375 1.00 . A A . 17 ALA HB2 1 1
10 11952 1 1 17 ALA HB3 H 67.601 2.805 8.023 1.00 . A A . 17 ALA HB3 1 1
10 11953 1 1 17 ALA N N 66.229 0.463 6.993 1.00 . A A . 17 ALA N 1 1
10 11954 1 1 17 ALA O O 63.450 1.634 8.109 1.00 . A A . 17 ALA O 1 1
10 11955 1 1 18 ARG C C 61.896 1.757 6.042 1.00 . A A . 18 ARG C 1 1
10 11956 1 1 18 ARG CA C 62.856 2.914 5.745 1.00 . A A . 18 ARG CA 1 1
10 11957 1 1 18 ARG CB C 62.893 3.235 4.241 1.00 . A A . 18 ARG CB 1 1
10 11958 1 1 18 ARG CD C 61.519 3.481 2.154 1.00 . A A . 18 ARG CD 1 1
10 11959 1 1 18 ARG CG C 61.529 2.955 3.595 1.00 . A A . 18 ARG CG 1 1
10 11960 1 1 18 ARG CZ C 59.929 4.558 0.670 1.00 . A A . 18 ARG CZ 1 1
10 11961 1 1 18 ARG H H 64.967 2.802 5.654 1.00 . A A . 18 ARG H 1 1
10 11962 1 1 18 ARG HA H 62.512 3.789 6.277 1.00 . A A . 18 ARG HA 1 1
10 11963 1 1 18 ARG HB2 H 63.140 4.279 4.111 1.00 . A A . 18 ARG HB2 1 1
10 11964 1 1 18 ARG HB3 H 63.648 2.632 3.763 1.00 . A A . 18 ARG HB3 1 1
10 11965 1 1 18 ARG HD2 H 62.134 4.366 2.088 1.00 . A A . 18 ARG HD2 1 1
10 11966 1 1 18 ARG HD3 H 61.916 2.722 1.495 1.00 . A A . 18 ARG HD3 1 1
10 11967 1 1 18 ARG HE H 59.404 3.481 2.274 1.00 . A A . 18 ARG HE 1 1
10 11968 1 1 18 ARG HG2 H 61.345 1.889 3.587 1.00 . A A . 18 ARG HG2 1 1
10 11969 1 1 18 ARG HG3 H 60.754 3.449 4.161 1.00 . A A . 18 ARG HG3 1 1
10 11970 1 1 18 ARG HH11 H 57.938 4.509 0.874 1.00 . A A . 18 ARG HH11 1 1
10 11971 1 1 18 ARG HH12 H 58.531 5.411 -0.481 1.00 . A A . 18 ARG HH12 1 1
10 11972 1 1 18 ARG HH21 H 61.867 4.777 0.219 1.00 . A A . 18 ARG HH21 1 1
10 11973 1 1 18 ARG HH22 H 60.755 5.562 -0.852 1.00 . A A . 18 ARG HH22 1 1
10 11974 1 1 18 ARG N N 64.192 2.583 6.212 1.00 . A A . 18 ARG N 1 1
10 11975 1 1 18 ARG NE N 60.160 3.811 1.745 1.00 . A A . 18 ARG NE 1 1
10 11976 1 1 18 ARG NH1 N 58.704 4.849 0.328 1.00 . A A . 18 ARG NH1 1 1
10 11977 1 1 18 ARG NH2 N 60.928 5.000 -0.043 1.00 . A A . 18 ARG NH2 1 1
10 11978 1 1 18 ARG O O 60.867 1.956 6.688 1.00 . A A . 18 ARG O 1 1
10 11979 1 1 19 PRO C C 61.275 -0.994 7.348 1.00 . A A . 19 PRO C 1 1
10 11980 1 1 19 PRO CA C 61.336 -0.630 5.862 1.00 . A A . 19 PRO CA 1 1
10 11981 1 1 19 PRO CB C 61.993 -1.755 5.057 1.00 . A A . 19 PRO CB 1 1
10 11982 1 1 19 PRO CD C 63.397 0.190 4.813 1.00 . A A . 19 PRO CD 1 1
10 11983 1 1 19 PRO CG C 63.413 -1.334 4.882 1.00 . A A . 19 PRO CG 1 1
10 11984 1 1 19 PRO HA H 60.349 -0.448 5.481 1.00 . A A . 19 PRO HA 1 1
10 11985 1 1 19 PRO HB2 H 61.938 -2.687 5.604 1.00 . A A . 19 PRO HB2 1 1
10 11986 1 1 19 PRO HB3 H 61.515 -1.854 4.094 1.00 . A A . 19 PRO HB3 1 1
10 11987 1 1 19 PRO HD2 H 64.298 0.595 5.248 1.00 . A A . 19 PRO HD2 1 1
10 11988 1 1 19 PRO HD3 H 63.283 0.518 3.792 1.00 . A A . 19 PRO HD3 1 1
10 11989 1 1 19 PRO HG2 H 64.004 -1.666 5.726 1.00 . A A . 19 PRO HG2 1 1
10 11990 1 1 19 PRO HG3 H 63.813 -1.737 3.965 1.00 . A A . 19 PRO HG3 1 1
10 11991 1 1 19 PRO N N 62.207 0.556 5.603 1.00 . A A . 19 PRO N 1 1
10 11992 1 1 19 PRO O O 60.203 -1.201 7.907 1.00 . A A . 19 PRO O 1 1
10 11993 1 1 20 ALA C C 61.816 -0.263 10.205 1.00 . A A . 20 ALA C 1 1
10 11994 1 1 20 ALA CA C 62.455 -1.388 9.412 1.00 . A A . 20 ALA CA 1 1
10 11995 1 1 20 ALA CB C 63.897 -1.592 9.870 1.00 . A A . 20 ALA CB 1 1
10 11996 1 1 20 ALA H H 63.264 -0.879 7.518 1.00 . A A . 20 ALA H 1 1
10 11997 1 1 20 ALA HA H 61.894 -2.296 9.582 1.00 . A A . 20 ALA HA 1 1
10 11998 1 1 20 ALA HB1 H 64.538 -1.663 9.007 1.00 . A A . 20 ALA HB1 1 1
10 11999 1 1 20 ALA HB2 H 63.964 -2.503 10.445 1.00 . A A . 20 ALA HB2 1 1
10 12000 1 1 20 ALA HB3 H 64.206 -0.755 10.478 1.00 . A A . 20 ALA HB3 1 1
10 12001 1 1 20 ALA N N 62.427 -1.059 7.994 1.00 . A A . 20 ALA N 1 1
10 12002 1 1 20 ALA O O 61.345 -0.459 11.325 1.00 . A A . 20 ALA O 1 1
10 12003 1 1 21 MET C C 59.752 2.185 9.885 1.00 . A A . 21 MET C 1 1
10 12004 1 1 21 MET CA C 61.226 2.079 10.240 1.00 . A A . 21 MET CA 1 1
10 12005 1 1 21 MET CB C 61.993 3.334 9.823 1.00 . A A . 21 MET CB 1 1
10 12006 1 1 21 MET CE C 63.763 5.303 8.658 1.00 . A A . 21 MET CE 1 1
10 12007 1 1 21 MET CG C 63.376 3.311 10.495 1.00 . A A . 21 MET CG 1 1
10 12008 1 1 21 MET H H 62.193 1.005 8.717 1.00 . A A . 21 MET H 1 1
10 12009 1 1 21 MET HA H 61.308 1.965 11.307 1.00 . A A . 21 MET HA 1 1
10 12010 1 1 21 MET HB2 H 62.104 3.345 8.749 1.00 . A A . 21 MET HB2 1 1
10 12011 1 1 21 MET HB3 H 61.452 4.212 10.142 1.00 . A A . 21 MET HB3 1 1
10 12012 1 1 21 MET HE1 H 62.714 5.549 8.567 1.00 . A A . 21 MET HE1 1 1
10 12013 1 1 21 MET HE2 H 63.982 4.439 8.053 1.00 . A A . 21 MET HE2 1 1
10 12014 1 1 21 MET HE3 H 64.363 6.137 8.321 1.00 . A A . 21 MET HE3 1 1
10 12015 1 1 21 MET HG2 H 63.257 3.043 11.527 1.00 . A A . 21 MET HG2 1 1
10 12016 1 1 21 MET HG3 H 64.009 2.577 10.020 1.00 . A A . 21 MET HG3 1 1
10 12017 1 1 21 MET N N 61.807 0.917 9.607 1.00 . A A . 21 MET N 1 1
10 12018 1 1 21 MET O O 58.958 2.704 10.670 1.00 . A A . 21 MET O 1 1
10 12019 1 1 21 MET SD S 64.149 4.948 10.390 1.00 . A A . 21 MET SD 1 1
10 12020 1 1 22 LYS C C 57.185 0.978 9.432 1.00 . A A . 22 LYS C 1 1
10 12021 1 1 22 LYS CA C 57.966 1.691 8.346 1.00 . A A . 22 LYS CA 1 1
10 12022 1 1 22 LYS CB C 57.714 1.025 6.984 1.00 . A A . 22 LYS CB 1 1
10 12023 1 1 22 LYS CD C 56.805 -1.303 7.353 1.00 . A A . 22 LYS CD 1 1
10 12024 1 1 22 LYS CE C 56.011 -1.544 6.064 1.00 . A A . 22 LYS CE 1 1
10 12025 1 1 22 LYS CG C 58.051 -0.469 7.052 1.00 . A A . 22 LYS CG 1 1
10 12026 1 1 22 LYS H H 60.027 1.227 8.133 1.00 . A A . 22 LYS H 1 1
10 12027 1 1 22 LYS HA H 57.642 2.719 8.302 1.00 . A A . 22 LYS HA 1 1
10 12028 1 1 22 LYS HB2 H 56.676 1.151 6.714 1.00 . A A . 22 LYS HB2 1 1
10 12029 1 1 22 LYS HB3 H 58.335 1.498 6.237 1.00 . A A . 22 LYS HB3 1 1
10 12030 1 1 22 LYS HD2 H 57.110 -2.252 7.769 1.00 . A A . 22 LYS HD2 1 1
10 12031 1 1 22 LYS HD3 H 56.189 -0.785 8.062 1.00 . A A . 22 LYS HD3 1 1
10 12032 1 1 22 LYS HE2 H 55.156 -2.166 6.280 1.00 . A A . 22 LYS HE2 1 1
10 12033 1 1 22 LYS HE3 H 55.676 -0.599 5.663 1.00 . A A . 22 LYS HE3 1 1
10 12034 1 1 22 LYS HG2 H 58.466 -0.787 6.111 1.00 . A A . 22 LYS HG2 1 1
10 12035 1 1 22 LYS HG3 H 58.771 -0.628 7.832 1.00 . A A . 22 LYS HG3 1 1
10 12036 1 1 22 LYS HZ1 H 57.403 -1.516 4.515 1.00 . A A . 22 LYS HZ1 1 1
10 12037 1 1 22 LYS HZ2 H 56.290 -2.797 4.424 1.00 . A A . 22 LYS HZ2 1 1
10 12038 1 1 22 LYS HZ3 H 57.556 -2.845 5.557 1.00 . A A . 22 LYS HZ3 1 1
10 12039 1 1 22 LYS N N 59.370 1.658 8.719 1.00 . A A . 22 LYS N 1 1
10 12040 1 1 22 LYS NZ N 56.881 -2.227 5.065 1.00 . A A . 22 LYS NZ 1 1
10 12041 1 1 22 LYS O O 56.136 1.442 9.849 1.00 . A A . 22 LYS O 1 1
10 12042 1 1 23 LEU C C 56.466 0.091 11.957 1.00 . A A . 23 LEU C 1 1
10 12043 1 1 23 LEU CA C 57.135 -0.879 11.005 1.00 . A A . 23 LEU CA 1 1
10 12044 1 1 23 LEU CB C 58.247 -1.604 11.767 1.00 . A A . 23 LEU CB 1 1
10 12045 1 1 23 LEU CD1 C 59.271 -3.139 10.040 1.00 . A A . 23 LEU CD1 1 1
10 12046 1 1 23 LEU CD2 C 59.096 -3.829 12.433 1.00 . A A . 23 LEU CD2 1 1
10 12047 1 1 23 LEU CG C 58.406 -3.059 11.310 1.00 . A A . 23 LEU CG 1 1
10 12048 1 1 23 LEU H H 58.609 -0.424 9.591 1.00 . A A . 23 LEU H 1 1
10 12049 1 1 23 LEU HA H 56.416 -1.585 10.624 1.00 . A A . 23 LEU HA 1 1
10 12050 1 1 23 LEU HB2 H 59.176 -1.081 11.611 1.00 . A A . 23 LEU HB2 1 1
10 12051 1 1 23 LEU HB3 H 58.019 -1.588 12.813 1.00 . A A . 23 LEU HB3 1 1
10 12052 1 1 23 LEU HD11 H 60.118 -3.788 10.217 1.00 . A A . 23 LEU HD11 1 1
10 12053 1 1 23 LEU HD12 H 59.625 -2.157 9.778 1.00 . A A . 23 LEU HD12 1 1
10 12054 1 1 23 LEU HD13 H 58.682 -3.535 9.228 1.00 . A A . 23 LEU HD13 1 1
10 12055 1 1 23 LEU HD21 H 59.187 -4.864 12.154 1.00 . A A . 23 LEU HD21 1 1
10 12056 1 1 23 LEU HD22 H 58.514 -3.744 13.336 1.00 . A A . 23 LEU HD22 1 1
10 12057 1 1 23 LEU HD23 H 60.079 -3.410 12.599 1.00 . A A . 23 LEU HD23 1 1
10 12058 1 1 23 LEU HG H 57.436 -3.493 11.118 1.00 . A A . 23 LEU HG 1 1
10 12059 1 1 23 LEU N N 57.747 -0.128 9.928 1.00 . A A . 23 LEU N 1 1
10 12060 1 1 23 LEU O O 55.352 -0.126 12.430 1.00 . A A . 23 LEU O 1 1
10 12061 1 1 24 PHE C C 55.667 3.057 12.496 1.00 . A A . 24 PHE C 1 1
10 12062 1 1 24 PHE CA C 56.747 2.183 13.146 1.00 . A A . 24 PHE CA 1 1
10 12063 1 1 24 PHE CB C 57.950 3.050 13.528 1.00 . A A . 24 PHE CB 1 1
10 12064 1 1 24 PHE CD1 C 60.468 2.886 13.597 1.00 . A A . 24 PHE CD1 1 1
10 12065 1 1 24 PHE CD2 C 59.203 0.822 13.755 1.00 . A A . 24 PHE CD2 1 1
10 12066 1 1 24 PHE CE1 C 61.658 2.163 13.685 1.00 . A A . 24 PHE CE1 1 1
10 12067 1 1 24 PHE CE2 C 60.401 0.107 13.838 1.00 . A A . 24 PHE CE2 1 1
10 12068 1 1 24 PHE CG C 59.231 2.225 13.629 1.00 . A A . 24 PHE CG 1 1
10 12069 1 1 24 PHE CZ C 61.623 0.776 13.801 1.00 . A A . 24 PHE CZ 1 1
10 12070 1 1 24 PHE H H 58.085 1.234 11.830 1.00 . A A . 24 PHE H 1 1
10 12071 1 1 24 PHE HA H 56.350 1.726 14.034 1.00 . A A . 24 PHE HA 1 1
10 12072 1 1 24 PHE HB2 H 58.089 3.805 12.769 1.00 . A A . 24 PHE HB2 1 1
10 12073 1 1 24 PHE HB3 H 57.759 3.524 14.473 1.00 . A A . 24 PHE HB3 1 1
10 12074 1 1 24 PHE HD1 H 60.505 3.955 13.497 1.00 . A A . 24 PHE HD1 1 1
10 12075 1 1 24 PHE HD2 H 58.270 0.291 13.793 1.00 . A A . 24 PHE HD2 1 1
10 12076 1 1 24 PHE HE1 H 62.606 2.678 13.662 1.00 . A A . 24 PHE HE1 1 1
10 12077 1 1 24 PHE HE2 H 60.383 -0.966 13.920 1.00 . A A . 24 PHE HE2 1 1
10 12078 1 1 24 PHE HZ H 62.538 0.222 13.864 1.00 . A A . 24 PHE HZ 1 1
10 12079 1 1 24 PHE N N 57.198 1.154 12.236 1.00 . A A . 24 PHE N 1 1
10 12080 1 1 24 PHE O O 54.514 3.089 12.943 1.00 . A A . 24 PHE O 1 1
10 12081 1 1 25 GLU C C 53.949 3.727 10.221 1.00 . A A . 25 GLU C 1 1
10 12082 1 1 25 GLU CA C 55.099 4.586 10.706 1.00 . A A . 25 GLU CA 1 1
10 12083 1 1 25 GLU CB C 55.815 5.242 9.525 1.00 . A A . 25 GLU CB 1 1
10 12084 1 1 25 GLU CD C 55.400 6.553 7.435 1.00 . A A . 25 GLU CD 1 1
10 12085 1 1 25 GLU CG C 54.820 5.528 8.404 1.00 . A A . 25 GLU CG 1 1
10 12086 1 1 25 GLU H H 56.953 3.663 11.093 1.00 . A A . 25 GLU H 1 1
10 12087 1 1 25 GLU HA H 54.720 5.348 11.370 1.00 . A A . 25 GLU HA 1 1
10 12088 1 1 25 GLU HB2 H 56.269 6.165 9.850 1.00 . A A . 25 GLU HB2 1 1
10 12089 1 1 25 GLU HB3 H 56.580 4.574 9.160 1.00 . A A . 25 GLU HB3 1 1
10 12090 1 1 25 GLU HG2 H 54.612 4.610 7.875 1.00 . A A . 25 GLU HG2 1 1
10 12091 1 1 25 GLU HG3 H 53.907 5.913 8.830 1.00 . A A . 25 GLU HG3 1 1
10 12092 1 1 25 GLU N N 56.038 3.741 11.421 1.00 . A A . 25 GLU N 1 1
10 12093 1 1 25 GLU O O 52.827 4.193 10.029 1.00 . A A . 25 GLU O 1 1
10 12094 1 1 25 GLU OE1 O 54.636 7.105 6.660 1.00 . A A . 25 GLU OE1 1 1
10 12095 1 1 25 GLU OE2 O 56.599 6.772 7.481 1.00 . A A . 25 GLU OE2 1 1
10 12096 1 1 26 LEU C C 52.451 1.049 10.796 1.00 . A A . 26 LEU C 1 1
10 12097 1 1 26 LEU CA C 53.282 1.486 9.602 1.00 . A A . 26 LEU CA 1 1
10 12098 1 1 26 LEU CB C 54.021 0.305 8.965 1.00 . A A . 26 LEU CB 1 1
10 12099 1 1 26 LEU CD1 C 52.552 -1.568 9.736 1.00 . A A . 26 LEU CD1 1 1
10 12100 1 1 26 LEU CD2 C 51.868 -0.161 7.765 1.00 . A A . 26 LEU CD2 1 1
10 12101 1 1 26 LEU CG C 53.050 -0.786 8.516 1.00 . A A . 26 LEU CG 1 1
10 12102 1 1 26 LEU H H 55.176 2.165 10.226 1.00 . A A . 26 LEU H 1 1
10 12103 1 1 26 LEU HA H 52.633 1.936 8.874 1.00 . A A . 26 LEU HA 1 1
10 12104 1 1 26 LEU HB2 H 54.571 0.660 8.107 1.00 . A A . 26 LEU HB2 1 1
10 12105 1 1 26 LEU HB3 H 54.711 -0.111 9.684 1.00 . A A . 26 LEU HB3 1 1
10 12106 1 1 26 LEU HD11 H 51.501 -1.385 9.883 1.00 . A A . 26 LEU HD11 1 1
10 12107 1 1 26 LEU HD12 H 53.097 -1.265 10.619 1.00 . A A . 26 LEU HD12 1 1
10 12108 1 1 26 LEU HD13 H 52.716 -2.614 9.567 1.00 . A A . 26 LEU HD13 1 1
10 12109 1 1 26 LEU HD21 H 52.229 0.616 7.106 1.00 . A A . 26 LEU HD21 1 1
10 12110 1 1 26 LEU HD22 H 51.174 0.261 8.471 1.00 . A A . 26 LEU HD22 1 1
10 12111 1 1 26 LEU HD23 H 51.370 -0.920 7.183 1.00 . A A . 26 LEU HD23 1 1
10 12112 1 1 26 LEU HG H 53.570 -1.465 7.856 1.00 . A A . 26 LEU HG 1 1
10 12113 1 1 26 LEU N N 54.257 2.459 10.043 1.00 . A A . 26 LEU N 1 1
10 12114 1 1 26 LEU O O 51.283 0.692 10.658 1.00 . A A . 26 LEU O 1 1
10 12115 1 1 27 MET C C 51.102 1.674 13.243 1.00 . A A . 27 MET C 1 1
10 12116 1 1 27 MET CA C 52.318 0.774 13.185 1.00 . A A . 27 MET CA 1 1
10 12117 1 1 27 MET CB C 53.204 0.939 14.436 1.00 . A A . 27 MET CB 1 1
10 12118 1 1 27 MET CE C 52.094 2.491 17.739 1.00 . A A . 27 MET CE 1 1
10 12119 1 1 27 MET CG C 52.915 2.267 15.149 1.00 . A A . 27 MET CG 1 1
10 12120 1 1 27 MET H H 53.961 1.449 12.042 1.00 . A A . 27 MET H 1 1
10 12121 1 1 27 MET HA H 51.991 -0.254 13.108 1.00 . A A . 27 MET HA 1 1
10 12122 1 1 27 MET HB2 H 53.012 0.124 15.118 1.00 . A A . 27 MET HB2 1 1
10 12123 1 1 27 MET HB3 H 54.240 0.916 14.140 1.00 . A A . 27 MET HB3 1 1
10 12124 1 1 27 MET HE1 H 51.319 2.433 18.490 1.00 . A A . 27 MET HE1 1 1
10 12125 1 1 27 MET HE2 H 52.510 3.486 17.731 1.00 . A A . 27 MET HE2 1 1
10 12126 1 1 27 MET HE3 H 52.876 1.779 17.964 1.00 . A A . 27 MET HE3 1 1
10 12127 1 1 27 MET HG2 H 53.737 2.503 15.808 1.00 . A A . 27 MET HG2 1 1
10 12128 1 1 27 MET HG3 H 52.805 3.057 14.422 1.00 . A A . 27 MET HG3 1 1
10 12129 1 1 27 MET N N 53.046 1.124 11.981 1.00 . A A . 27 MET N 1 1
10 12130 1 1 27 MET O O 50.047 1.298 13.752 1.00 . A A . 27 MET O 1 1
10 12131 1 1 27 MET SD S 51.388 2.116 16.115 1.00 . A A . 27 MET SD 1 1
10 12132 1 1 28 GLN C C 49.135 3.237 11.613 1.00 . A A . 28 GLN C 1 1
10 12133 1 1 28 GLN CA C 50.152 3.799 12.600 1.00 . A A . 28 GLN CA 1 1
10 12134 1 1 28 GLN CB C 50.658 5.187 12.163 1.00 . A A . 28 GLN CB 1 1
10 12135 1 1 28 GLN CD C 50.072 7.289 10.937 1.00 . A A . 28 GLN CD 1 1
10 12136 1 1 28 GLN CG C 49.686 5.832 11.170 1.00 . A A . 28 GLN CG 1 1
10 12137 1 1 28 GLN H H 52.122 3.091 12.241 1.00 . A A . 28 GLN H 1 1
10 12138 1 1 28 GLN HA H 49.694 3.874 13.576 1.00 . A A . 28 GLN HA 1 1
10 12139 1 1 28 GLN HB2 H 50.750 5.823 13.032 1.00 . A A . 28 GLN HB2 1 1
10 12140 1 1 28 GLN HB3 H 51.625 5.083 11.698 1.00 . A A . 28 GLN HB3 1 1
10 12141 1 1 28 GLN HE21 H 48.615 7.619 9.629 1.00 . A A . 28 GLN HE21 1 1
10 12142 1 1 28 GLN HE22 H 49.620 8.949 9.947 1.00 . A A . 28 GLN HE22 1 1
10 12143 1 1 28 GLN HG2 H 49.725 5.297 10.232 1.00 . A A . 28 GLN HG2 1 1
10 12144 1 1 28 GLN HG3 H 48.684 5.789 11.569 1.00 . A A . 28 GLN HG3 1 1
10 12145 1 1 28 GLN N N 51.256 2.862 12.663 1.00 . A A . 28 GLN N 1 1
10 12146 1 1 28 GLN NE2 N 49.378 8.012 10.101 1.00 . A A . 28 GLN NE2 1 1
10 12147 1 1 28 GLN O O 47.962 3.612 11.616 1.00 . A A . 28 GLN O 1 1
10 12148 1 1 28 GLN OE1 O 51.031 7.780 11.531 1.00 . A A . 28 GLN OE1 1 1
10 12149 1 1 29 GLY C C 48.175 0.364 10.415 1.00 . A A . 29 GLY C 1 1
10 12150 1 1 29 GLY CA C 48.750 1.636 9.807 1.00 . A A . 29 GLY CA 1 1
10 12151 1 1 29 GLY H H 50.555 2.031 10.862 1.00 . A A . 29 GLY H 1 1
10 12152 1 1 29 GLY HA2 H 47.945 2.298 9.529 1.00 . A A . 29 GLY HA2 1 1
10 12153 1 1 29 GLY HA3 H 49.327 1.385 8.933 1.00 . A A . 29 GLY HA3 1 1
10 12154 1 1 29 GLY N N 49.608 2.300 10.789 1.00 . A A . 29 GLY N 1 1
10 12155 1 1 29 GLY O O 46.960 0.166 10.440 1.00 . A A . 29 GLY O 1 1
10 12156 1 1 30 PHE C C 48.790 -1.510 13.112 1.00 . A A . 30 PHE C 1 1
10 12157 1 1 30 PHE CA C 48.642 -1.706 11.614 1.00 . A A . 30 PHE CA 1 1
10 12158 1 1 30 PHE CB C 49.497 -2.910 11.223 1.00 . A A . 30 PHE CB 1 1
10 12159 1 1 30 PHE CD1 C 48.894 -2.373 8.796 1.00 . A A . 30 PHE CD1 1 1
10 12160 1 1 30 PHE CD2 C 50.706 -3.861 9.308 1.00 . A A . 30 PHE CD2 1 1
10 12161 1 1 30 PHE CE1 C 49.160 -2.544 7.428 1.00 . A A . 30 PHE CE1 1 1
10 12162 1 1 30 PHE CE2 C 50.979 -4.041 7.964 1.00 . A A . 30 PHE CE2 1 1
10 12163 1 1 30 PHE CG C 49.685 -3.042 9.733 1.00 . A A . 30 PHE CG 1 1
10 12164 1 1 30 PHE CZ C 50.211 -3.381 7.012 1.00 . A A . 30 PHE CZ 1 1
10 12165 1 1 30 PHE H H 50.012 -0.240 10.928 1.00 . A A . 30 PHE H 1 1
10 12166 1 1 30 PHE HA H 47.622 -1.921 11.382 1.00 . A A . 30 PHE HA 1 1
10 12167 1 1 30 PHE HB2 H 50.469 -2.816 11.682 1.00 . A A . 30 PHE HB2 1 1
10 12168 1 1 30 PHE HB3 H 49.030 -3.806 11.596 1.00 . A A . 30 PHE HB3 1 1
10 12169 1 1 30 PHE HD1 H 48.089 -1.733 9.116 1.00 . A A . 30 PHE HD1 1 1
10 12170 1 1 30 PHE HD2 H 51.279 -4.366 10.031 1.00 . A A . 30 PHE HD2 1 1
10 12171 1 1 30 PHE HE1 H 48.557 -2.042 6.700 1.00 . A A . 30 PHE HE1 1 1
10 12172 1 1 30 PHE HE2 H 51.792 -4.688 7.664 1.00 . A A . 30 PHE HE2 1 1
10 12173 1 1 30 PHE HZ H 50.427 -3.516 5.961 1.00 . A A . 30 PHE HZ 1 1
10 12174 1 1 30 PHE N N 49.062 -0.474 10.951 1.00 . A A . 30 PHE N 1 1
10 12175 1 1 30 PHE O O 49.794 -0.968 13.572 1.00 . A A . 30 PHE O 1 1
10 12176 1 1 31 ASP C C 48.584 -3.100 15.813 1.00 . A A . 31 ASP C 1 1
10 12177 1 1 31 ASP CA C 47.906 -1.858 15.314 1.00 . A A . 31 ASP CA 1 1
10 12178 1 1 31 ASP CB C 46.518 -1.715 15.929 1.00 . A A . 31 ASP CB 1 1
10 12179 1 1 31 ASP CG C 46.631 -1.520 17.437 1.00 . A A . 31 ASP CG 1 1
10 12180 1 1 31 ASP H H 47.060 -2.435 13.484 1.00 . A A . 31 ASP H 1 1
10 12181 1 1 31 ASP HA H 48.502 -1.003 15.569 1.00 . A A . 31 ASP HA 1 1
10 12182 1 1 31 ASP HB2 H 46.020 -0.861 15.494 1.00 . A A . 31 ASP HB2 1 1
10 12183 1 1 31 ASP HB3 H 45.948 -2.602 15.724 1.00 . A A . 31 ASP HB3 1 1
10 12184 1 1 31 ASP N N 47.820 -1.975 13.880 1.00 . A A . 31 ASP N 1 1
10 12185 1 1 31 ASP O O 47.978 -4.168 15.868 1.00 . A A . 31 ASP O 1 1
10 12186 1 1 31 ASP OD1 O 45.609 -1.293 18.064 1.00 . A A . 31 ASP OD1 1 1
10 12187 1 1 31 ASP OD2 O 47.738 -1.602 17.944 1.00 . A A . 31 ASP OD2 1 1
10 12188 1 1 32 ALA C C 51.919 -3.684 17.128 1.00 . A A . 32 ALA C 1 1
10 12189 1 1 32 ALA CA C 50.593 -4.114 16.561 1.00 . A A . 32 ALA CA 1 1
10 12190 1 1 32 ALA CB C 50.789 -5.055 15.390 1.00 . A A . 32 ALA CB 1 1
10 12191 1 1 32 ALA H H 50.318 -2.122 16.042 1.00 . A A . 32 ALA H 1 1
10 12192 1 1 32 ALA HA H 50.036 -4.620 17.315 1.00 . A A . 32 ALA HA 1 1
10 12193 1 1 32 ALA HB1 H 50.900 -4.483 14.481 1.00 . A A . 32 ALA HB1 1 1
10 12194 1 1 32 ALA HB2 H 49.921 -5.697 15.306 1.00 . A A . 32 ALA HB2 1 1
10 12195 1 1 32 ALA HB3 H 51.673 -5.652 15.553 1.00 . A A . 32 ALA HB3 1 1
10 12196 1 1 32 ALA N N 49.858 -2.979 16.128 1.00 . A A . 32 ALA N 1 1
10 12197 1 1 32 ALA O O 52.499 -2.678 16.719 1.00 . A A . 32 ALA O 1 1
10 12198 1 1 33 GLU C C 54.687 -5.081 18.240 1.00 . A A . 33 GLU C 1 1
10 12199 1 1 33 GLU CA C 53.609 -4.162 18.752 1.00 . A A . 33 GLU CA 1 1
10 12200 1 1 33 GLU CB C 53.382 -4.352 20.227 1.00 . A A . 33 GLU CB 1 1
10 12201 1 1 33 GLU CD C 53.963 -3.437 22.481 1.00 . A A . 33 GLU CD 1 1
10 12202 1 1 33 GLU CG C 53.953 -3.160 20.982 1.00 . A A . 33 GLU CG 1 1
10 12203 1 1 33 GLU H H 51.853 -5.216 18.371 1.00 . A A . 33 GLU H 1 1
10 12204 1 1 33 GLU HA H 53.894 -3.137 18.562 1.00 . A A . 33 GLU HA 1 1
10 12205 1 1 33 GLU HB2 H 52.316 -4.411 20.385 1.00 . A A . 33 GLU HB2 1 1
10 12206 1 1 33 GLU HB3 H 53.856 -5.260 20.556 1.00 . A A . 33 GLU HB3 1 1
10 12207 1 1 33 GLU HG2 H 54.961 -2.980 20.639 1.00 . A A . 33 GLU HG2 1 1
10 12208 1 1 33 GLU HG3 H 53.344 -2.293 20.778 1.00 . A A . 33 GLU HG3 1 1
10 12209 1 1 33 GLU N N 52.373 -4.444 18.087 1.00 . A A . 33 GLU N 1 1
10 12210 1 1 33 GLU O O 54.900 -6.182 18.747 1.00 . A A . 33 GLU O 1 1
10 12211 1 1 33 GLU OE1 O 52.994 -3.999 22.966 1.00 . A A . 33 GLU OE1 1 1
10 12212 1 1 33 GLU OE2 O 54.938 -3.084 23.123 1.00 . A A . 33 GLU OE2 1 1
10 12213 1 1 34 VAL C C 57.691 -5.219 17.389 1.00 . A A . 34 VAL C 1 1
10 12214 1 1 34 VAL CA C 56.411 -5.350 16.587 1.00 . A A . 34 VAL CA 1 1
10 12215 1 1 34 VAL CB C 56.654 -4.839 15.166 1.00 . A A . 34 VAL CB 1 1
10 12216 1 1 34 VAL CG1 C 57.440 -5.890 14.375 1.00 . A A . 34 VAL CG1 1 1
10 12217 1 1 34 VAL CG2 C 55.318 -4.553 14.474 1.00 . A A . 34 VAL CG2 1 1
10 12218 1 1 34 VAL H H 55.105 -3.722 16.890 1.00 . A A . 34 VAL H 1 1
10 12219 1 1 34 VAL HA H 56.126 -6.383 16.543 1.00 . A A . 34 VAL HA 1 1
10 12220 1 1 34 VAL HB H 57.227 -3.931 15.210 1.00 . A A . 34 VAL HB 1 1
10 12221 1 1 34 VAL HG11 H 57.358 -5.685 13.320 1.00 . A A . 34 VAL HG11 1 1
10 12222 1 1 34 VAL HG12 H 57.044 -6.872 14.582 1.00 . A A . 34 VAL HG12 1 1
10 12223 1 1 34 VAL HG13 H 58.479 -5.854 14.670 1.00 . A A . 34 VAL HG13 1 1
10 12224 1 1 34 VAL HG21 H 54.986 -3.559 14.739 1.00 . A A . 34 VAL HG21 1 1
10 12225 1 1 34 VAL HG22 H 54.583 -5.274 14.791 1.00 . A A . 34 VAL HG22 1 1
10 12226 1 1 34 VAL HG23 H 55.447 -4.613 13.403 1.00 . A A . 34 VAL HG23 1 1
10 12227 1 1 34 VAL N N 55.348 -4.602 17.221 1.00 . A A . 34 VAL N 1 1
10 12228 1 1 34 VAL O O 58.096 -4.115 17.745 1.00 . A A . 34 VAL O 1 1
10 12229 1 1 35 LEU C C 60.634 -7.134 17.723 1.00 . A A . 35 LEU C 1 1
10 12230 1 1 35 LEU CA C 59.559 -6.314 18.446 1.00 . A A . 35 LEU CA 1 1
10 12231 1 1 35 LEU CB C 59.251 -6.831 19.867 1.00 . A A . 35 LEU CB 1 1
10 12232 1 1 35 LEU CD1 C 60.536 -8.938 20.374 1.00 . A A . 35 LEU CD1 1 1
10 12233 1 1 35 LEU CD2 C 61.785 -6.758 20.191 1.00 . A A . 35 LEU CD2 1 1
10 12234 1 1 35 LEU CG C 60.468 -7.427 20.614 1.00 . A A . 35 LEU CG 1 1
10 12235 1 1 35 LEU H H 57.956 -7.210 17.384 1.00 . A A . 35 LEU H 1 1
10 12236 1 1 35 LEU HA H 59.880 -5.284 18.509 1.00 . A A . 35 LEU HA 1 1
10 12237 1 1 35 LEU HB2 H 58.869 -6.008 20.448 1.00 . A A . 35 LEU HB2 1 1
10 12238 1 1 35 LEU HB3 H 58.484 -7.585 19.792 1.00 . A A . 35 LEU HB3 1 1
10 12239 1 1 35 LEU HD11 H 60.629 -9.135 19.323 1.00 . A A . 35 LEU HD11 1 1
10 12240 1 1 35 LEU HD12 H 59.632 -9.399 20.744 1.00 . A A . 35 LEU HD12 1 1
10 12241 1 1 35 LEU HD13 H 61.386 -9.347 20.897 1.00 . A A . 35 LEU HD13 1 1
10 12242 1 1 35 LEU HD21 H 61.583 -5.793 19.766 1.00 . A A . 35 LEU HD21 1 1
10 12243 1 1 35 LEU HD22 H 62.294 -7.371 19.468 1.00 . A A . 35 LEU HD22 1 1
10 12244 1 1 35 LEU HD23 H 62.415 -6.638 21.059 1.00 . A A . 35 LEU HD23 1 1
10 12245 1 1 35 LEU HG H 60.323 -7.264 21.674 1.00 . A A . 35 LEU HG 1 1
10 12246 1 1 35 LEU N N 58.326 -6.346 17.681 1.00 . A A . 35 LEU N 1 1
10 12247 1 1 35 LEU O O 60.432 -8.302 17.431 1.00 . A A . 35 LEU O 1 1
10 12248 1 1 36 LEU C C 64.039 -7.514 17.553 1.00 . A A . 36 LEU C 1 1
10 12249 1 1 36 LEU CA C 62.870 -7.064 16.654 1.00 . A A . 36 LEU CA 1 1
10 12250 1 1 36 LEU CB C 63.396 -6.022 15.675 1.00 . A A . 36 LEU CB 1 1
10 12251 1 1 36 LEU CD1 C 61.103 -5.880 14.704 1.00 . A A . 36 LEU CD1 1 1
10 12252 1 1 36 LEU CD2 C 63.051 -4.976 13.446 1.00 . A A . 36 LEU CD2 1 1
10 12253 1 1 36 LEU CG C 62.584 -6.083 14.384 1.00 . A A . 36 LEU CG 1 1
10 12254 1 1 36 LEU H H 61.793 -5.538 17.617 1.00 . A A . 36 LEU H 1 1
10 12255 1 1 36 LEU HA H 62.514 -7.892 16.095 1.00 . A A . 36 LEU HA 1 1
10 12256 1 1 36 LEU HB2 H 63.295 -5.042 16.115 1.00 . A A . 36 LEU HB2 1 1
10 12257 1 1 36 LEU HB3 H 64.436 -6.217 15.461 1.00 . A A . 36 LEU HB3 1 1
10 12258 1 1 36 LEU HD11 H 60.993 -5.064 15.403 1.00 . A A . 36 LEU HD11 1 1
10 12259 1 1 36 LEU HD12 H 60.700 -6.783 15.137 1.00 . A A . 36 LEU HD12 1 1
10 12260 1 1 36 LEU HD13 H 60.570 -5.649 13.795 1.00 . A A . 36 LEU HD13 1 1
10 12261 1 1 36 LEU HD21 H 64.016 -5.236 13.039 1.00 . A A . 36 LEU HD21 1 1
10 12262 1 1 36 LEU HD22 H 63.128 -4.051 13.996 1.00 . A A . 36 LEU HD22 1 1
10 12263 1 1 36 LEU HD23 H 62.337 -4.862 12.645 1.00 . A A . 36 LEU HD23 1 1
10 12264 1 1 36 LEU HG H 62.725 -7.044 13.912 1.00 . A A . 36 LEU HG 1 1
10 12265 1 1 36 LEU N N 61.747 -6.469 17.396 1.00 . A A . 36 LEU N 1 1
10 12266 1 1 36 LEU O O 64.546 -6.725 18.341 1.00 . A A . 36 LEU O 1 1
10 12267 1 1 37 ARG C C 66.395 -10.330 17.410 1.00 . A A . 37 ARG C 1 1
10 12268 1 1 37 ARG CA C 65.616 -9.279 18.180 1.00 . A A . 37 ARG CA 1 1
10 12269 1 1 37 ARG CB C 65.149 -9.923 19.482 1.00 . A A . 37 ARG CB 1 1
10 12270 1 1 37 ARG CD C 62.893 -10.340 18.575 1.00 . A A . 37 ARG CD 1 1
10 12271 1 1 37 ARG CG C 64.102 -10.995 19.206 1.00 . A A . 37 ARG CG 1 1
10 12272 1 1 37 ARG CZ C 62.260 -9.680 16.329 1.00 . A A . 37 ARG CZ 1 1
10 12273 1 1 37 ARG H H 64.084 -9.369 16.752 1.00 . A A . 37 ARG H 1 1
10 12274 1 1 37 ARG HA H 66.273 -8.457 18.403 1.00 . A A . 37 ARG HA 1 1
10 12275 1 1 37 ARG HB2 H 65.983 -10.379 19.956 1.00 . A A . 37 ARG HB2 1 1
10 12276 1 1 37 ARG HB3 H 64.735 -9.182 20.122 1.00 . A A . 37 ARG HB3 1 1
10 12277 1 1 37 ARG HD2 H 62.031 -10.973 18.677 1.00 . A A . 37 ARG HD2 1 1
10 12278 1 1 37 ARG HD3 H 62.705 -9.400 19.068 1.00 . A A . 37 ARG HD3 1 1
10 12279 1 1 37 ARG HE H 64.085 -10.291 16.835 1.00 . A A . 37 ARG HE 1 1
10 12280 1 1 37 ARG HG2 H 64.512 -11.731 18.533 1.00 . A A . 37 ARG HG2 1 1
10 12281 1 1 37 ARG HG3 H 63.814 -11.467 20.129 1.00 . A A . 37 ARG HG3 1 1
10 12282 1 1 37 ARG HH11 H 63.527 -9.573 14.777 1.00 . A A . 37 ARG HH11 1 1
10 12283 1 1 37 ARG HH12 H 61.904 -9.081 14.443 1.00 . A A . 37 ARG HH12 1 1
10 12284 1 1 37 ARG HH21 H 60.782 -9.745 17.679 1.00 . A A . 37 ARG HH21 1 1
10 12285 1 1 37 ARG HH22 H 60.331 -9.184 16.106 1.00 . A A . 37 ARG HH22 1 1
10 12286 1 1 37 ARG N N 64.491 -8.777 17.405 1.00 . A A . 37 ARG N 1 1
10 12287 1 1 37 ARG NE N 63.178 -10.122 17.168 1.00 . A A . 37 ARG NE 1 1
10 12288 1 1 37 ARG NH1 N 62.589 -9.428 15.083 1.00 . A A . 37 ARG NH1 1 1
10 12289 1 1 37 ARG NH2 N 61.028 -9.526 16.736 1.00 . A A . 37 ARG NH2 1 1
10 12290 1 1 37 ARG O O 65.859 -10.992 16.528 1.00 . A A . 37 ARG O 1 1
10 12291 1 1 38 ASN C C 68.461 -12.774 18.119 1.00 . A A . 38 ASN C 1 1
10 12292 1 1 38 ASN CA C 68.460 -11.576 17.202 1.00 . A A . 38 ASN CA 1 1
10 12293 1 1 38 ASN CB C 69.921 -11.179 17.046 1.00 . A A . 38 ASN CB 1 1
10 12294 1 1 38 ASN CG C 70.131 -10.124 15.992 1.00 . A A . 38 ASN CG 1 1
10 12295 1 1 38 ASN H H 67.996 -10.021 18.565 1.00 . A A . 38 ASN H 1 1
10 12296 1 1 38 ASN HA H 68.051 -11.849 16.236 1.00 . A A . 38 ASN HA 1 1
10 12297 1 1 38 ASN HB2 H 70.296 -10.813 17.981 1.00 . A A . 38 ASN HB2 1 1
10 12298 1 1 38 ASN HB3 H 70.472 -12.059 16.772 1.00 . A A . 38 ASN HB3 1 1
10 12299 1 1 38 ASN HD21 H 71.818 -9.503 16.822 1.00 . A A . 38 ASN HD21 1 1
10 12300 1 1 38 ASN HD22 H 71.358 -8.696 15.417 1.00 . A A . 38 ASN HD22 1 1
10 12301 1 1 38 ASN N N 67.643 -10.536 17.812 1.00 . A A . 38 ASN N 1 1
10 12302 1 1 38 ASN ND2 N 71.189 -9.375 16.082 1.00 . A A . 38 ASN ND2 1 1
10 12303 1 1 38 ASN O O 68.668 -12.627 19.330 1.00 . A A . 38 ASN O 1 1
10 12304 1 1 38 ASN OD1 O 69.335 -9.982 15.066 1.00 . A A . 38 ASN OD1 1 1
10 12305 1 1 39 ASP C C 69.632 -15.191 19.151 1.00 . A A . 39 ASP C 1 1
10 12306 1 1 39 ASP CA C 68.322 -15.160 18.373 1.00 . A A . 39 ASP CA 1 1
10 12307 1 1 39 ASP CB C 68.200 -16.412 17.509 1.00 . A A . 39 ASP CB 1 1
10 12308 1 1 39 ASP CG C 68.075 -17.646 18.397 1.00 . A A . 39 ASP CG 1 1
10 12309 1 1 39 ASP H H 68.171 -14.009 16.575 1.00 . A A . 39 ASP H 1 1
10 12310 1 1 39 ASP HA H 67.499 -15.132 19.072 1.00 . A A . 39 ASP HA 1 1
10 12311 1 1 39 ASP HB2 H 67.323 -16.331 16.886 1.00 . A A . 39 ASP HB2 1 1
10 12312 1 1 39 ASP HB3 H 69.078 -16.507 16.890 1.00 . A A . 39 ASP HB3 1 1
10 12313 1 1 39 ASP N N 68.288 -13.953 17.553 1.00 . A A . 39 ASP N 1 1
10 12314 1 1 39 ASP O O 69.844 -16.044 20.014 1.00 . A A . 39 ASP O 1 1
10 12315 1 1 39 ASP OD1 O 68.214 -18.742 17.878 1.00 . A A . 39 ASP OD1 1 1
10 12316 1 1 39 ASP OD2 O 67.842 -17.477 19.582 1.00 . A A . 39 ASP OD2 1 1
10 12317 1 1 40 GLU C C 71.611 -13.536 20.892 1.00 . A A . 40 GLU C 1 1
10 12318 1 1 40 GLU CA C 71.794 -14.114 19.498 1.00 . A A . 40 GLU CA 1 1
10 12319 1 1 40 GLU CB C 72.687 -13.158 18.700 1.00 . A A . 40 GLU CB 1 1
10 12320 1 1 40 GLU CD C 74.251 -15.012 18.057 1.00 . A A . 40 GLU CD 1 1
10 12321 1 1 40 GLU CG C 73.358 -13.891 17.535 1.00 . A A . 40 GLU CG 1 1
10 12322 1 1 40 GLU H H 70.263 -13.582 18.144 1.00 . A A . 40 GLU H 1 1
10 12323 1 1 40 GLU HA H 72.263 -15.082 19.563 1.00 . A A . 40 GLU HA 1 1
10 12324 1 1 40 GLU HB2 H 72.081 -12.354 18.310 1.00 . A A . 40 GLU HB2 1 1
10 12325 1 1 40 GLU HB3 H 73.441 -12.744 19.350 1.00 . A A . 40 GLU HB3 1 1
10 12326 1 1 40 GLU HG2 H 72.597 -14.304 16.889 1.00 . A A . 40 GLU HG2 1 1
10 12327 1 1 40 GLU HG3 H 73.958 -13.190 16.975 1.00 . A A . 40 GLU HG3 1 1
10 12328 1 1 40 GLU N N 70.502 -14.233 18.836 1.00 . A A . 40 GLU N 1 1
10 12329 1 1 40 GLU O O 72.471 -13.680 21.760 1.00 . A A . 40 GLU O 1 1
10 12330 1 1 40 GLU OE1 O 75.357 -14.715 18.476 1.00 . A A . 40 GLU OE1 1 1
10 12331 1 1 40 GLU OE2 O 73.815 -16.152 18.030 1.00 . A A . 40 GLU OE2 1 1
10 12332 1 1 41 GLY C C 70.005 -10.722 22.132 1.00 . A A . 41 GLY C 1 1
10 12333 1 1 41 GLY CA C 70.189 -12.216 22.350 1.00 . A A . 41 GLY CA 1 1
10 12334 1 1 41 GLY H H 69.858 -12.762 20.337 1.00 . A A . 41 GLY H 1 1
10 12335 1 1 41 GLY HA2 H 69.280 -12.637 22.756 1.00 . A A . 41 GLY HA2 1 1
10 12336 1 1 41 GLY HA3 H 71.001 -12.376 23.042 1.00 . A A . 41 GLY HA3 1 1
10 12337 1 1 41 GLY N N 70.490 -12.855 21.080 1.00 . A A . 41 GLY N 1 1
10 12338 1 1 41 GLY O O 69.728 -9.973 23.068 1.00 . A A . 41 GLY O 1 1
10 12339 1 1 42 THR C C 68.497 -8.551 20.519 1.00 . A A . 42 THR C 1 1
10 12340 1 1 42 THR CA C 69.981 -8.883 20.536 1.00 . A A . 42 THR CA 1 1
10 12341 1 1 42 THR CB C 70.593 -8.586 19.160 1.00 . A A . 42 THR CB 1 1
10 12342 1 1 42 THR CG2 C 70.931 -7.101 19.047 1.00 . A A . 42 THR CG2 1 1
10 12343 1 1 42 THR H H 70.358 -10.955 20.162 1.00 . A A . 42 THR H 1 1
10 12344 1 1 42 THR HA H 70.473 -8.278 21.284 1.00 . A A . 42 THR HA 1 1
10 12345 1 1 42 THR HB H 69.885 -8.842 18.387 1.00 . A A . 42 THR HB 1 1
10 12346 1 1 42 THR HG1 H 71.627 -10.217 19.387 1.00 . A A . 42 THR HG1 1 1
10 12347 1 1 42 THR HG21 H 71.327 -6.899 18.062 1.00 . A A . 42 THR HG21 1 1
10 12348 1 1 42 THR HG22 H 71.668 -6.843 19.790 1.00 . A A . 42 THR HG22 1 1
10 12349 1 1 42 THR HG23 H 70.038 -6.516 19.205 1.00 . A A . 42 THR HG23 1 1
10 12350 1 1 42 THR N N 70.149 -10.298 20.875 1.00 . A A . 42 THR N 1 1
10 12351 1 1 42 THR O O 67.710 -9.302 19.955 1.00 . A A . 42 THR O 1 1
10 12352 1 1 42 THR OG1 O 71.776 -9.354 18.994 1.00 . A A . 42 THR OG1 1 1
10 12353 1 1 43 GLU C C 66.448 -5.633 20.759 1.00 . A A . 43 GLU C 1 1
10 12354 1 1 43 GLU CA C 66.689 -7.077 21.195 1.00 . A A . 43 GLU CA 1 1
10 12355 1 1 43 GLU CB C 66.142 -7.286 22.615 1.00 . A A . 43 GLU CB 1 1
10 12356 1 1 43 GLU CD C 67.970 -5.767 23.407 1.00 . A A . 43 GLU CD 1 1
10 12357 1 1 43 GLU CG C 67.267 -7.100 23.636 1.00 . A A . 43 GLU CG 1 1
10 12358 1 1 43 GLU H H 68.771 -6.880 21.600 1.00 . A A . 43 GLU H 1 1
10 12359 1 1 43 GLU HA H 66.148 -7.722 20.526 1.00 . A A . 43 GLU HA 1 1
10 12360 1 1 43 GLU HB2 H 65.357 -6.569 22.810 1.00 . A A . 43 GLU HB2 1 1
10 12361 1 1 43 GLU HB3 H 65.744 -8.286 22.703 1.00 . A A . 43 GLU HB3 1 1
10 12362 1 1 43 GLU HG2 H 66.851 -7.119 24.633 1.00 . A A . 43 GLU HG2 1 1
10 12363 1 1 43 GLU HG3 H 67.982 -7.903 23.531 1.00 . A A . 43 GLU HG3 1 1
10 12364 1 1 43 GLU N N 68.107 -7.443 21.150 1.00 . A A . 43 GLU N 1 1
10 12365 1 1 43 GLU O O 67.112 -4.707 21.224 1.00 . A A . 43 GLU O 1 1
10 12366 1 1 43 GLU OE1 O 67.353 -4.744 23.656 1.00 . A A . 43 GLU OE1 1 1
10 12367 1 1 43 GLU OE2 O 69.115 -5.788 22.986 1.00 . A A . 43 GLU OE2 1 1
10 12368 1 1 44 ALA C C 63.616 -3.971 19.247 1.00 . A A . 44 ALA C 1 1
10 12369 1 1 44 ALA CA C 65.125 -4.137 19.360 1.00 . A A . 44 ALA CA 1 1
10 12370 1 1 44 ALA CB C 65.750 -3.926 17.985 1.00 . A A . 44 ALA CB 1 1
10 12371 1 1 44 ALA H H 64.988 -6.237 19.528 1.00 . A A . 44 ALA H 1 1
10 12372 1 1 44 ALA HA H 65.503 -3.393 20.037 1.00 . A A . 44 ALA HA 1 1
10 12373 1 1 44 ALA HB1 H 66.735 -3.513 18.102 1.00 . A A . 44 ALA HB1 1 1
10 12374 1 1 44 ALA HB2 H 65.138 -3.246 17.408 1.00 . A A . 44 ALA HB2 1 1
10 12375 1 1 44 ALA HB3 H 65.812 -4.875 17.471 1.00 . A A . 44 ALA HB3 1 1
10 12376 1 1 44 ALA N N 65.476 -5.458 19.862 1.00 . A A . 44 ALA N 1 1
10 12377 1 1 44 ALA O O 62.955 -4.698 18.507 1.00 . A A . 44 ALA O 1 1
10 12378 1 1 45 GLU C C 61.325 -1.869 18.702 1.00 . A A . 45 GLU C 1 1
10 12379 1 1 45 GLU CA C 61.656 -2.708 19.927 1.00 . A A . 45 GLU CA 1 1
10 12380 1 1 45 GLU CB C 61.241 -1.949 21.193 1.00 . A A . 45 GLU CB 1 1
10 12381 1 1 45 GLU CD C 61.355 -4.030 22.579 1.00 . A A . 45 GLU CD 1 1
10 12382 1 1 45 GLU CG C 60.465 -2.876 22.129 1.00 . A A . 45 GLU CG 1 1
10 12383 1 1 45 GLU H H 63.669 -2.429 20.520 1.00 . A A . 45 GLU H 1 1
10 12384 1 1 45 GLU HA H 61.112 -3.637 19.874 1.00 . A A . 45 GLU HA 1 1
10 12385 1 1 45 GLU HB2 H 62.124 -1.593 21.694 1.00 . A A . 45 GLU HB2 1 1
10 12386 1 1 45 GLU HB3 H 60.617 -1.109 20.927 1.00 . A A . 45 GLU HB3 1 1
10 12387 1 1 45 GLU HG2 H 60.138 -2.317 22.992 1.00 . A A . 45 GLU HG2 1 1
10 12388 1 1 45 GLU HG3 H 59.604 -3.269 21.609 1.00 . A A . 45 GLU HG3 1 1
10 12389 1 1 45 GLU N N 63.085 -2.988 19.965 1.00 . A A . 45 GLU N 1 1
10 12390 1 1 45 GLU O O 61.714 -0.705 18.616 1.00 . A A . 45 GLU O 1 1
10 12391 1 1 45 GLU OE1 O 62.563 -3.874 22.530 1.00 . A A . 45 GLU OE1 1 1
10 12392 1 1 45 GLU OE2 O 60.814 -5.053 22.965 1.00 . A A . 45 GLU OE2 1 1
10 12393 1 1 46 ALA C C 59.831 -0.319 16.861 1.00 . A A . 46 ALA C 1 1
10 12394 1 1 46 ALA CA C 60.230 -1.754 16.546 1.00 . A A . 46 ALA CA 1 1
10 12395 1 1 46 ALA CB C 59.062 -2.460 15.890 1.00 . A A . 46 ALA CB 1 1
10 12396 1 1 46 ALA H H 60.321 -3.395 17.877 1.00 . A A . 46 ALA H 1 1
10 12397 1 1 46 ALA HA H 61.067 -1.753 15.867 1.00 . A A . 46 ALA HA 1 1
10 12398 1 1 46 ALA HB1 H 58.914 -2.071 14.898 1.00 . A A . 46 ALA HB1 1 1
10 12399 1 1 46 ALA HB2 H 58.172 -2.292 16.477 1.00 . A A . 46 ALA HB2 1 1
10 12400 1 1 46 ALA HB3 H 59.273 -3.517 15.838 1.00 . A A . 46 ALA HB3 1 1
10 12401 1 1 46 ALA N N 60.606 -2.463 17.758 1.00 . A A . 46 ALA N 1 1
10 12402 1 1 46 ALA O O 58.663 -0.034 17.122 1.00 . A A . 46 ALA O 1 1
10 12403 1 1 47 ASN C C 61.885 2.604 17.597 1.00 . A A . 47 ASN C 1 1
10 12404 1 1 47 ASN CA C 60.583 1.980 17.122 1.00 . A A . 47 ASN CA 1 1
10 12405 1 1 47 ASN CB C 59.500 2.148 18.199 1.00 . A A . 47 ASN CB 1 1
10 12406 1 1 47 ASN CG C 59.671 3.480 18.926 1.00 . A A . 47 ASN CG 1 1
10 12407 1 1 47 ASN H H 61.719 0.269 16.622 1.00 . A A . 47 ASN H 1 1
10 12408 1 1 47 ASN HA H 60.264 2.476 16.218 1.00 . A A . 47 ASN HA 1 1
10 12409 1 1 47 ASN HB2 H 58.526 2.124 17.732 1.00 . A A . 47 ASN HB2 1 1
10 12410 1 1 47 ASN HB3 H 59.576 1.341 18.912 1.00 . A A . 47 ASN HB3 1 1
10 12411 1 1 47 ASN HD21 H 59.273 4.576 17.319 1.00 . A A . 47 ASN HD21 1 1
10 12412 1 1 47 ASN HD22 H 59.613 5.455 18.730 1.00 . A A . 47 ASN HD22 1 1
10 12413 1 1 47 ASN N N 60.811 0.570 16.836 1.00 . A A . 47 ASN N 1 1
10 12414 1 1 47 ASN ND2 N 59.505 4.597 18.271 1.00 . A A . 47 ASN ND2 1 1
10 12415 1 1 47 ASN O O 62.093 3.810 17.467 1.00 . A A . 47 ASN O 1 1
10 12416 1 1 47 ASN OD1 O 59.963 3.503 20.121 1.00 . A A . 47 ASN OD1 1 1
10 12417 1 1 48 SER C C 65.117 2.056 17.562 1.00 . A A . 48 SER C 1 1
10 12418 1 1 48 SER CA C 64.046 2.246 18.630 1.00 . A A . 48 SER CA 1 1
10 12419 1 1 48 SER CB C 64.434 1.483 19.893 1.00 . A A . 48 SER CB 1 1
10 12420 1 1 48 SER H H 62.545 0.806 18.220 1.00 . A A . 48 SER H 1 1
10 12421 1 1 48 SER HA H 63.967 3.297 18.868 1.00 . A A . 48 SER HA 1 1
10 12422 1 1 48 SER HB2 H 64.247 0.431 19.753 1.00 . A A . 48 SER HB2 1 1
10 12423 1 1 48 SER HB3 H 65.482 1.636 20.094 1.00 . A A . 48 SER HB3 1 1
10 12424 1 1 48 SER HG H 62.889 1.383 21.072 1.00 . A A . 48 SER HG 1 1
10 12425 1 1 48 SER N N 62.763 1.768 18.144 1.00 . A A . 48 SER N 1 1
10 12426 1 1 48 SER O O 65.921 1.128 17.637 1.00 . A A . 48 SER O 1 1
10 12427 1 1 48 SER OG O 63.655 1.955 20.985 1.00 . A A . 48 SER OG 1 1
10 12428 1 1 49 VAL C C 67.475 2.522 16.058 1.00 . A A . 49 VAL C 1 1
10 12429 1 1 49 VAL CA C 66.101 2.849 15.488 1.00 . A A . 49 VAL CA 1 1
10 12430 1 1 49 VAL CB C 66.170 4.171 14.719 1.00 . A A . 49 VAL CB 1 1
10 12431 1 1 49 VAL CG1 C 66.449 3.895 13.238 1.00 . A A . 49 VAL CG1 1 1
10 12432 1 1 49 VAL CG2 C 64.836 4.913 14.855 1.00 . A A . 49 VAL CG2 1 1
10 12433 1 1 49 VAL H H 64.454 3.657 16.554 1.00 . A A . 49 VAL H 1 1
10 12434 1 1 49 VAL HA H 65.803 2.066 14.811 1.00 . A A . 49 VAL HA 1 1
10 12435 1 1 49 VAL HB H 66.968 4.775 15.125 1.00 . A A . 49 VAL HB 1 1
10 12436 1 1 49 VAL HG11 H 66.766 4.808 12.756 1.00 . A A . 49 VAL HG11 1 1
10 12437 1 1 49 VAL HG12 H 65.550 3.531 12.764 1.00 . A A . 49 VAL HG12 1 1
10 12438 1 1 49 VAL HG13 H 67.228 3.152 13.151 1.00 . A A . 49 VAL HG13 1 1
10 12439 1 1 49 VAL HG21 H 64.022 4.223 14.683 1.00 . A A . 49 VAL HG21 1 1
10 12440 1 1 49 VAL HG22 H 64.791 5.710 14.127 1.00 . A A . 49 VAL HG22 1 1
10 12441 1 1 49 VAL HG23 H 64.753 5.326 15.848 1.00 . A A . 49 VAL HG23 1 1
10 12442 1 1 49 VAL N N 65.120 2.938 16.565 1.00 . A A . 49 VAL N 1 1
10 12443 1 1 49 VAL O O 68.285 1.852 15.417 1.00 . A A . 49 VAL O 1 1
10 12444 1 1 50 ILE C C 69.150 1.264 18.148 1.00 . A A . 50 ILE C 1 1
10 12445 1 1 50 ILE CA C 68.973 2.756 17.943 1.00 . A A . 50 ILE CA 1 1
10 12446 1 1 50 ILE CB C 68.916 3.507 19.278 1.00 . A A . 50 ILE CB 1 1
10 12447 1 1 50 ILE CD1 C 71.419 3.749 19.219 1.00 . A A . 50 ILE CD1 1 1
10 12448 1 1 50 ILE CG1 C 70.085 4.489 19.381 1.00 . A A . 50 ILE CG1 1 1
10 12449 1 1 50 ILE CG2 C 68.938 2.540 20.453 1.00 . A A . 50 ILE CG2 1 1
10 12450 1 1 50 ILE H H 67.042 3.512 17.746 1.00 . A A . 50 ILE H 1 1
10 12451 1 1 50 ILE HA H 69.782 3.136 17.341 1.00 . A A . 50 ILE HA 1 1
10 12452 1 1 50 ILE HB H 67.989 4.054 19.315 1.00 . A A . 50 ILE HB 1 1
10 12453 1 1 50 ILE HD11 H 71.798 3.905 18.220 1.00 . A A . 50 ILE HD11 1 1
10 12454 1 1 50 ILE HD12 H 71.275 2.691 19.388 1.00 . A A . 50 ILE HD12 1 1
10 12455 1 1 50 ILE HD13 H 72.131 4.132 19.935 1.00 . A A . 50 ILE HD13 1 1
10 12456 1 1 50 ILE HG12 H 69.986 5.228 18.600 1.00 . A A . 50 ILE HG12 1 1
10 12457 1 1 50 ILE HG13 H 70.060 4.978 20.343 1.00 . A A . 50 ILE HG13 1 1
10 12458 1 1 50 ILE HG21 H 68.069 1.900 20.402 1.00 . A A . 50 ILE HG21 1 1
10 12459 1 1 50 ILE HG22 H 68.914 3.102 21.372 1.00 . A A . 50 ILE HG22 1 1
10 12460 1 1 50 ILE HG23 H 69.833 1.943 20.414 1.00 . A A . 50 ILE HG23 1 1
10 12461 1 1 50 ILE N N 67.723 2.994 17.274 1.00 . A A . 50 ILE N 1 1
10 12462 1 1 50 ILE O O 70.234 0.714 17.954 1.00 . A A . 50 ILE O 1 1
10 12463 1 1 51 ALA C C 68.262 -1.502 17.405 1.00 . A A . 51 ALA C 1 1
10 12464 1 1 51 ALA CA C 68.070 -0.806 18.740 1.00 . A A . 51 ALA CA 1 1
10 12465 1 1 51 ALA CB C 66.751 -1.231 19.384 1.00 . A A . 51 ALA CB 1 1
10 12466 1 1 51 ALA H H 67.225 1.115 18.648 1.00 . A A . 51 ALA H 1 1
10 12467 1 1 51 ALA HA H 68.886 -1.062 19.395 1.00 . A A . 51 ALA HA 1 1
10 12468 1 1 51 ALA HB1 H 66.014 -1.426 18.617 1.00 . A A . 51 ALA HB1 1 1
10 12469 1 1 51 ALA HB2 H 66.395 -0.440 20.027 1.00 . A A . 51 ALA HB2 1 1
10 12470 1 1 51 ALA HB3 H 66.912 -2.119 19.968 1.00 . A A . 51 ALA HB3 1 1
10 12471 1 1 51 ALA N N 68.060 0.619 18.526 1.00 . A A . 51 ALA N 1 1
10 12472 1 1 51 ALA O O 69.170 -2.313 17.238 1.00 . A A . 51 ALA O 1 1
10 12473 1 1 52 LEU C C 68.941 -1.639 14.625 1.00 . A A . 52 LEU C 1 1
10 12474 1 1 52 LEU CA C 67.503 -1.714 15.117 1.00 . A A . 52 LEU CA 1 1
10 12475 1 1 52 LEU CB C 66.561 -0.951 14.182 1.00 . A A . 52 LEU CB 1 1
10 12476 1 1 52 LEU CD1 C 64.386 -0.680 15.399 1.00 . A A . 52 LEU CD1 1 1
10 12477 1 1 52 LEU CD2 C 64.389 -1.390 13.002 1.00 . A A . 52 LEU CD2 1 1
10 12478 1 1 52 LEU CG C 65.128 -1.494 14.338 1.00 . A A . 52 LEU CG 1 1
10 12479 1 1 52 LEU H H 66.729 -0.479 16.635 1.00 . A A . 52 LEU H 1 1
10 12480 1 1 52 LEU HA H 67.207 -2.749 15.152 1.00 . A A . 52 LEU HA 1 1
10 12481 1 1 52 LEU HB2 H 66.580 0.097 14.436 1.00 . A A . 52 LEU HB2 1 1
10 12482 1 1 52 LEU HB3 H 66.884 -1.070 13.168 1.00 . A A . 52 LEU HB3 1 1
10 12483 1 1 52 LEU HD11 H 64.911 -0.753 16.339 1.00 . A A . 52 LEU HD11 1 1
10 12484 1 1 52 LEU HD12 H 63.385 -1.067 15.515 1.00 . A A . 52 LEU HD12 1 1
10 12485 1 1 52 LEU HD13 H 64.341 0.354 15.093 1.00 . A A . 52 LEU HD13 1 1
10 12486 1 1 52 LEU HD21 H 63.376 -1.748 13.117 1.00 . A A . 52 LEU HD21 1 1
10 12487 1 1 52 LEU HD22 H 64.897 -1.992 12.270 1.00 . A A . 52 LEU HD22 1 1
10 12488 1 1 52 LEU HD23 H 64.374 -0.361 12.675 1.00 . A A . 52 LEU HD23 1 1
10 12489 1 1 52 LEU HG H 65.161 -2.529 14.646 1.00 . A A . 52 LEU HG 1 1
10 12490 1 1 52 LEU N N 67.414 -1.149 16.447 1.00 . A A . 52 LEU N 1 1
10 12491 1 1 52 LEU O O 69.430 -2.557 13.968 1.00 . A A . 52 LEU O 1 1
10 12492 1 1 53 LEU C C 71.838 -1.546 15.198 1.00 . A A . 53 LEU C 1 1
10 12493 1 1 53 LEU CA C 71.025 -0.418 14.574 1.00 . A A . 53 LEU CA 1 1
10 12494 1 1 53 LEU CB C 71.578 0.927 15.047 1.00 . A A . 53 LEU CB 1 1
10 12495 1 1 53 LEU CD1 C 72.189 2.059 12.887 1.00 . A A . 53 LEU CD1 1 1
10 12496 1 1 53 LEU CD2 C 73.652 2.322 14.895 1.00 . A A . 53 LEU CD2 1 1
10 12497 1 1 53 LEU CG C 72.736 1.359 14.135 1.00 . A A . 53 LEU CG 1 1
10 12498 1 1 53 LEU H H 69.201 0.149 15.512 1.00 . A A . 53 LEU H 1 1
10 12499 1 1 53 LEU HA H 71.097 -0.477 13.500 1.00 . A A . 53 LEU HA 1 1
10 12500 1 1 53 LEU HB2 H 70.792 1.663 15.019 1.00 . A A . 53 LEU HB2 1 1
10 12501 1 1 53 LEU HB3 H 71.938 0.831 16.061 1.00 . A A . 53 LEU HB3 1 1
10 12502 1 1 53 LEU HD11 H 71.506 2.841 13.181 1.00 . A A . 53 LEU HD11 1 1
10 12503 1 1 53 LEU HD12 H 71.670 1.341 12.269 1.00 . A A . 53 LEU HD12 1 1
10 12504 1 1 53 LEU HD13 H 73.008 2.487 12.328 1.00 . A A . 53 LEU HD13 1 1
10 12505 1 1 53 LEU HD21 H 74.043 1.828 15.773 1.00 . A A . 53 LEU HD21 1 1
10 12506 1 1 53 LEU HD22 H 73.090 3.194 15.192 1.00 . A A . 53 LEU HD22 1 1
10 12507 1 1 53 LEU HD23 H 74.470 2.620 14.256 1.00 . A A . 53 LEU HD23 1 1
10 12508 1 1 53 LEU HG H 73.301 0.488 13.837 1.00 . A A . 53 LEU HG 1 1
10 12509 1 1 53 LEU N N 69.630 -0.555 14.970 1.00 . A A . 53 LEU N 1 1
10 12510 1 1 53 LEU O O 72.792 -2.050 14.607 1.00 . A A . 53 LEU O 1 1
10 12511 1 1 54 MET C C 72.236 -4.260 16.295 1.00 . A A . 54 MET C 1 1
10 12512 1 1 54 MET CA C 72.125 -2.991 17.138 1.00 . A A . 54 MET CA 1 1
10 12513 1 1 54 MET CB C 71.356 -3.314 18.426 1.00 . A A . 54 MET CB 1 1
10 12514 1 1 54 MET CE C 72.423 -2.470 21.573 1.00 . A A . 54 MET CE 1 1
10 12515 1 1 54 MET CG C 72.270 -4.075 19.389 1.00 . A A . 54 MET CG 1 1
10 12516 1 1 54 MET H H 70.679 -1.470 16.818 1.00 . A A . 54 MET H 1 1
10 12517 1 1 54 MET HA H 73.117 -2.656 17.400 1.00 . A A . 54 MET HA 1 1
10 12518 1 1 54 MET HB2 H 71.024 -2.397 18.890 1.00 . A A . 54 MET HB2 1 1
10 12519 1 1 54 MET HB3 H 70.498 -3.928 18.191 1.00 . A A . 54 MET HB3 1 1
10 12520 1 1 54 MET HE1 H 71.422 -2.235 21.239 1.00 . A A . 54 MET HE1 1 1
10 12521 1 1 54 MET HE2 H 72.848 -1.609 22.063 1.00 . A A . 54 MET HE2 1 1
10 12522 1 1 54 MET HE3 H 72.391 -3.298 22.269 1.00 . A A . 54 MET HE3 1 1
10 12523 1 1 54 MET HG2 H 71.674 -4.541 20.158 1.00 . A A . 54 MET HG2 1 1
10 12524 1 1 54 MET HG3 H 72.814 -4.834 18.845 1.00 . A A . 54 MET HG3 1 1
10 12525 1 1 54 MET N N 71.444 -1.925 16.406 1.00 . A A . 54 MET N 1 1
10 12526 1 1 54 MET O O 73.326 -4.799 16.104 1.00 . A A . 54 MET O 1 1
10 12527 1 1 54 MET SD S 73.441 -2.922 20.147 1.00 . A A . 54 MET SD 1 1
10 12528 1 1 55 LEU C C 71.305 -5.678 13.545 1.00 . A A . 55 LEU C 1 1
10 12529 1 1 55 LEU CA C 71.053 -5.969 15.021 1.00 . A A . 55 LEU CA 1 1
10 12530 1 1 55 LEU CB C 69.695 -6.667 15.205 1.00 . A A . 55 LEU CB 1 1
10 12531 1 1 55 LEU CD1 C 68.171 -4.839 15.929 1.00 . A A . 55 LEU CD1 1 1
10 12532 1 1 55 LEU CD2 C 67.979 -7.084 17.013 1.00 . A A . 55 LEU CD2 1 1
10 12533 1 1 55 LEU CG C 68.950 -6.061 16.401 1.00 . A A . 55 LEU CG 1 1
10 12534 1 1 55 LEU H H 70.256 -4.278 16.022 1.00 . A A . 55 LEU H 1 1
10 12535 1 1 55 LEU HA H 71.830 -6.636 15.368 1.00 . A A . 55 LEU HA 1 1
10 12536 1 1 55 LEU HB2 H 69.100 -6.539 14.317 1.00 . A A . 55 LEU HB2 1 1
10 12537 1 1 55 LEU HB3 H 69.853 -7.712 15.380 1.00 . A A . 55 LEU HB3 1 1
10 12538 1 1 55 LEU HD11 H 67.188 -5.139 15.596 1.00 . A A . 55 LEU HD11 1 1
10 12539 1 1 55 LEU HD12 H 68.700 -4.371 15.113 1.00 . A A . 55 LEU HD12 1 1
10 12540 1 1 55 LEU HD13 H 68.079 -4.144 16.742 1.00 . A A . 55 LEU HD13 1 1
10 12541 1 1 55 LEU HD21 H 67.929 -6.930 18.080 1.00 . A A . 55 LEU HD21 1 1
10 12542 1 1 55 LEU HD22 H 68.324 -8.088 16.813 1.00 . A A . 55 LEU HD22 1 1
10 12543 1 1 55 LEU HD23 H 66.996 -6.951 16.587 1.00 . A A . 55 LEU HD23 1 1
10 12544 1 1 55 LEU HG H 69.661 -5.756 17.149 1.00 . A A . 55 LEU HG 1 1
10 12545 1 1 55 LEU N N 71.094 -4.744 15.819 1.00 . A A . 55 LEU N 1 1
10 12546 1 1 55 LEU O O 71.509 -6.598 12.753 1.00 . A A . 55 LEU O 1 1
10 12547 1 1 56 ASP C C 72.797 -4.733 11.308 1.00 . A A . 56 ASP C 1 1
10 12548 1 1 56 ASP CA C 71.547 -4.031 11.790 1.00 . A A . 56 ASP CA 1 1
10 12549 1 1 56 ASP CB C 71.710 -2.516 11.655 1.00 . A A . 56 ASP CB 1 1
10 12550 1 1 56 ASP CG C 72.123 -2.162 10.230 1.00 . A A . 56 ASP CG 1 1
10 12551 1 1 56 ASP H H 71.149 -3.712 13.844 1.00 . A A . 56 ASP H 1 1
10 12552 1 1 56 ASP HA H 70.716 -4.352 11.189 1.00 . A A . 56 ASP HA 1 1
10 12553 1 1 56 ASP HB2 H 70.771 -2.035 11.885 1.00 . A A . 56 ASP HB2 1 1
10 12554 1 1 56 ASP HB3 H 72.468 -2.174 12.342 1.00 . A A . 56 ASP HB3 1 1
10 12555 1 1 56 ASP N N 71.302 -4.403 13.177 1.00 . A A . 56 ASP N 1 1
10 12556 1 1 56 ASP O O 72.788 -5.411 10.281 1.00 . A A . 56 ASP O 1 1
10 12557 1 1 56 ASP OD1 O 71.338 -1.525 9.548 1.00 . A A . 56 ASP OD1 1 1
10 12558 1 1 56 ASP OD2 O 73.219 -2.532 9.843 1.00 . A A . 56 ASP OD2 1 1
10 12559 1 1 57 SER C C 74.869 -6.748 11.629 1.00 . A A . 57 SER C 1 1
10 12560 1 1 57 SER CA C 75.109 -5.248 11.729 1.00 . A A . 57 SER CA 1 1
10 12561 1 1 57 SER CB C 76.171 -4.963 12.792 1.00 . A A . 57 SER CB 1 1
10 12562 1 1 57 SER H H 73.809 -4.055 12.894 1.00 . A A . 57 SER H 1 1
10 12563 1 1 57 SER HA H 75.454 -4.878 10.775 1.00 . A A . 57 SER HA 1 1
10 12564 1 1 57 SER HB2 H 75.912 -5.468 13.707 1.00 . A A . 57 SER HB2 1 1
10 12565 1 1 57 SER HB3 H 77.131 -5.321 12.444 1.00 . A A . 57 SER HB3 1 1
10 12566 1 1 57 SER HG H 76.538 -3.429 13.931 1.00 . A A . 57 SER HG 1 1
10 12567 1 1 57 SER N N 73.866 -4.592 12.074 1.00 . A A . 57 SER N 1 1
10 12568 1 1 57 SER O O 75.651 -7.464 11.009 1.00 . A A . 57 SER O 1 1
10 12569 1 1 57 SER OG O 76.231 -3.563 13.032 1.00 . A A . 57 SER OG 1 1
10 12570 1 1 58 ALA C C 74.603 -9.499 11.821 1.00 . A A . 58 ALA C 1 1
10 12571 1 1 58 ALA CA C 73.404 -8.636 12.227 1.00 . A A . 58 ALA CA 1 1
10 12572 1 1 58 ALA CB C 72.234 -8.862 11.261 1.00 . A A . 58 ALA CB 1 1
10 12573 1 1 58 ALA H H 73.180 -6.568 12.717 1.00 . A A . 58 ALA H 1 1
10 12574 1 1 58 ALA HA H 73.090 -8.926 13.216 1.00 . A A . 58 ALA HA 1 1
10 12575 1 1 58 ALA HB1 H 71.299 -8.712 11.785 1.00 . A A . 58 ALA HB1 1 1
10 12576 1 1 58 ALA HB2 H 72.269 -9.870 10.877 1.00 . A A . 58 ALA HB2 1 1
10 12577 1 1 58 ALA HB3 H 72.302 -8.161 10.444 1.00 . A A . 58 ALA HB3 1 1
10 12578 1 1 58 ALA N N 73.766 -7.208 12.244 1.00 . A A . 58 ALA N 1 1
10 12579 1 1 58 ALA O O 75.327 -10.013 12.672 1.00 . A A . 58 ALA O 1 1
10 12580 1 1 59 LYS C C 75.683 -11.866 9.880 1.00 . A A . 59 LYS C 1 1
10 12581 1 1 59 LYS CA C 75.960 -10.367 9.990 1.00 . A A . 59 LYS CA 1 1
10 12582 1 1 59 LYS CB C 77.193 -10.132 10.871 1.00 . A A . 59 LYS CB 1 1
10 12583 1 1 59 LYS CD C 79.589 -9.417 10.724 1.00 . A A . 59 LYS CD 1 1
10 12584 1 1 59 LYS CE C 80.153 -10.262 11.869 1.00 . A A . 59 LYS CE 1 1
10 12585 1 1 59 LYS CG C 78.470 -10.187 10.020 1.00 . A A . 59 LYS CG 1 1
10 12586 1 1 59 LYS H H 74.238 -9.152 9.893 1.00 . A A . 59 LYS H 1 1
10 12587 1 1 59 LYS HA H 76.167 -9.996 9.002 1.00 . A A . 59 LYS HA 1 1
10 12588 1 1 59 LYS HB2 H 77.112 -9.163 11.339 1.00 . A A . 59 LYS HB2 1 1
10 12589 1 1 59 LYS HB3 H 77.239 -10.894 11.634 1.00 . A A . 59 LYS HB3 1 1
10 12590 1 1 59 LYS HD2 H 80.373 -9.201 10.015 1.00 . A A . 59 LYS HD2 1 1
10 12591 1 1 59 LYS HD3 H 79.198 -8.492 11.120 1.00 . A A . 59 LYS HD3 1 1
10 12592 1 1 59 LYS HE2 H 79.358 -10.515 12.555 1.00 . A A . 59 LYS HE2 1 1
10 12593 1 1 59 LYS HE3 H 80.583 -11.168 11.469 1.00 . A A . 59 LYS HE3 1 1
10 12594 1 1 59 LYS HG2 H 78.768 -11.216 9.887 1.00 . A A . 59 LYS HG2 1 1
10 12595 1 1 59 LYS HG3 H 78.286 -9.739 9.055 1.00 . A A . 59 LYS HG3 1 1
10 12596 1 1 59 LYS HZ1 H 81.685 -8.854 11.921 1.00 . A A . 59 LYS HZ1 1 1
10 12597 1 1 59 LYS HZ2 H 81.895 -10.147 13.003 1.00 . A A . 59 LYS HZ2 1 1
10 12598 1 1 59 LYS HZ3 H 80.765 -8.926 13.344 1.00 . A A . 59 LYS HZ3 1 1
10 12599 1 1 59 LYS N N 74.826 -9.613 10.517 1.00 . A A . 59 LYS N 1 1
10 12600 1 1 59 LYS NZ N 81.204 -9.489 12.588 1.00 . A A . 59 LYS NZ 1 1
10 12601 1 1 59 LYS O O 76.499 -12.685 10.302 1.00 . A A . 59 LYS O 1 1
10 12602 1 1 60 GLY C C 73.405 -14.182 10.243 1.00 . A A . 60 GLY C 1 1
10 12603 1 1 60 GLY CA C 74.218 -13.629 9.088 1.00 . A A . 60 GLY CA 1 1
10 12604 1 1 60 GLY H H 73.949 -11.528 8.944 1.00 . A A . 60 GLY H 1 1
10 12605 1 1 60 GLY HA2 H 73.647 -13.730 8.177 1.00 . A A . 60 GLY HA2 1 1
10 12606 1 1 60 GLY HA3 H 75.130 -14.201 8.996 1.00 . A A . 60 GLY HA3 1 1
10 12607 1 1 60 GLY N N 74.554 -12.221 9.281 1.00 . A A . 60 GLY N 1 1
10 12608 1 1 60 GLY O O 72.782 -15.237 10.120 1.00 . A A . 60 GLY O 1 1
10 12609 1 1 61 ARG C C 71.198 -14.165 12.066 1.00 . A A . 61 ARG C 1 1
10 12610 1 1 61 ARG CA C 72.631 -13.925 12.502 1.00 . A A . 61 ARG CA 1 1
10 12611 1 1 61 ARG CB C 72.662 -12.873 13.611 1.00 . A A . 61 ARG CB 1 1
10 12612 1 1 61 ARG CD C 74.150 -11.448 15.030 1.00 . A A . 61 ARG CD 1 1
10 12613 1 1 61 ARG CG C 74.109 -12.607 14.029 1.00 . A A . 61 ARG CG 1 1
10 12614 1 1 61 ARG CZ C 75.791 -10.458 16.521 1.00 . A A . 61 ARG CZ 1 1
10 12615 1 1 61 ARG H H 73.890 -12.632 11.413 1.00 . A A . 61 ARG H 1 1
10 12616 1 1 61 ARG HA H 73.052 -14.848 12.873 1.00 . A A . 61 ARG HA 1 1
10 12617 1 1 61 ARG HB2 H 72.216 -11.957 13.251 1.00 . A A . 61 ARG HB2 1 1
10 12618 1 1 61 ARG HB3 H 72.107 -13.232 14.459 1.00 . A A . 61 ARG HB3 1 1
10 12619 1 1 61 ARG HD2 H 74.121 -10.513 14.495 1.00 . A A . 61 ARG HD2 1 1
10 12620 1 1 61 ARG HD3 H 73.295 -11.508 15.686 1.00 . A A . 61 ARG HD3 1 1
10 12621 1 1 61 ARG HE H 75.893 -12.338 15.843 1.00 . A A . 61 ARG HE 1 1
10 12622 1 1 61 ARG HG2 H 74.520 -13.495 14.488 1.00 . A A . 61 ARG HG2 1 1
10 12623 1 1 61 ARG HG3 H 74.694 -12.349 13.159 1.00 . A A . 61 ARG HG3 1 1
10 12624 1 1 61 ARG HH11 H 77.416 -11.385 17.231 1.00 . A A . 61 ARG HH11 1 1
10 12625 1 1 61 ARG HH12 H 77.206 -9.744 17.743 1.00 . A A . 61 ARG HH12 1 1
10 12626 1 1 61 ARG HH21 H 74.262 -9.289 15.969 1.00 . A A . 61 ARG HH21 1 1
10 12627 1 1 61 ARG HH22 H 75.420 -8.557 17.029 1.00 . A A . 61 ARG HH22 1 1
10 12628 1 1 61 ARG N N 73.394 -13.472 11.361 1.00 . A A . 61 ARG N 1 1
10 12629 1 1 61 ARG NE N 75.371 -11.509 15.824 1.00 . A A . 61 ARG NE 1 1
10 12630 1 1 61 ARG NH1 N 76.890 -10.535 17.220 1.00 . A A . 61 ARG NH1 1 1
10 12631 1 1 61 ARG NH2 N 75.104 -9.348 16.505 1.00 . A A . 61 ARG NH2 1 1
10 12632 1 1 61 ARG O O 70.881 -14.060 10.882 1.00 . A A . 61 ARG O 1 1
10 12633 1 1 62 GLN C C 68.097 -13.809 13.607 1.00 . A A . 62 GLN C 1 1
10 12634 1 1 62 GLN CA C 68.934 -14.684 12.701 1.00 . A A . 62 GLN CA 1 1
10 12635 1 1 62 GLN CB C 68.566 -16.157 12.885 1.00 . A A . 62 GLN CB 1 1
10 12636 1 1 62 GLN CD C 69.661 -17.936 14.277 1.00 . A A . 62 GLN CD 1 1
10 12637 1 1 62 GLN CG C 68.920 -16.602 14.306 1.00 . A A . 62 GLN CG 1 1
10 12638 1 1 62 GLN H H 70.628 -14.518 13.950 1.00 . A A . 62 GLN H 1 1
10 12639 1 1 62 GLN HA H 68.749 -14.400 11.674 1.00 . A A . 62 GLN HA 1 1
10 12640 1 1 62 GLN HB2 H 67.505 -16.284 12.718 1.00 . A A . 62 GLN HB2 1 1
10 12641 1 1 62 GLN HB3 H 69.116 -16.753 12.172 1.00 . A A . 62 GLN HB3 1 1
10 12642 1 1 62 GLN HE21 H 68.151 -18.921 13.445 1.00 . A A . 62 GLN HE21 1 1
10 12643 1 1 62 GLN HE22 H 69.533 -19.850 13.768 1.00 . A A . 62 GLN HE22 1 1
10 12644 1 1 62 GLN HG2 H 69.546 -15.855 14.771 1.00 . A A . 62 GLN HG2 1 1
10 12645 1 1 62 GLN HG3 H 68.014 -16.712 14.876 1.00 . A A . 62 GLN HG3 1 1
10 12646 1 1 62 GLN N N 70.331 -14.463 13.015 1.00 . A A . 62 GLN N 1 1
10 12647 1 1 62 GLN NE2 N 69.066 -18.990 13.789 1.00 . A A . 62 GLN NE2 1 1
10 12648 1 1 62 GLN O O 68.357 -13.711 14.806 1.00 . A A . 62 GLN O 1 1
10 12649 1 1 62 GLN OE1 O 70.810 -18.019 14.710 1.00 . A A . 62 GLN OE1 1 1
10 12650 1 1 63 ILE C C 64.948 -12.930 14.074 1.00 . A A . 63 ILE C 1 1
10 12651 1 1 63 ILE CA C 66.263 -12.271 13.787 1.00 . A A . 63 ILE CA 1 1
10 12652 1 1 63 ILE CB C 66.029 -10.994 13.005 1.00 . A A . 63 ILE CB 1 1
10 12653 1 1 63 ILE CD1 C 66.439 -9.056 14.507 1.00 . A A . 63 ILE CD1 1 1
10 12654 1 1 63 ILE CG1 C 65.370 -9.964 13.917 1.00 . A A . 63 ILE CG1 1 1
10 12655 1 1 63 ILE CG2 C 65.118 -11.276 11.810 1.00 . A A . 63 ILE CG2 1 1
10 12656 1 1 63 ILE H H 66.954 -13.253 12.073 1.00 . A A . 63 ILE H 1 1
10 12657 1 1 63 ILE HA H 66.730 -12.016 14.723 1.00 . A A . 63 ILE HA 1 1
10 12658 1 1 63 ILE HB H 66.975 -10.616 12.656 1.00 . A A . 63 ILE HB 1 1
10 12659 1 1 63 ILE HD11 H 67.133 -9.651 15.079 1.00 . A A . 63 ILE HD11 1 1
10 12660 1 1 63 ILE HD12 H 65.974 -8.327 15.148 1.00 . A A . 63 ILE HD12 1 1
10 12661 1 1 63 ILE HD13 H 66.966 -8.556 13.709 1.00 . A A . 63 ILE HD13 1 1
10 12662 1 1 63 ILE HG12 H 64.675 -9.385 13.348 1.00 . A A . 63 ILE HG12 1 1
10 12663 1 1 63 ILE HG13 H 64.845 -10.462 14.713 1.00 . A A . 63 ILE HG13 1 1
10 12664 1 1 63 ILE HG21 H 65.171 -12.322 11.554 1.00 . A A . 63 ILE HG21 1 1
10 12665 1 1 63 ILE HG22 H 65.438 -10.683 10.967 1.00 . A A . 63 ILE HG22 1 1
10 12666 1 1 63 ILE HG23 H 64.103 -11.019 12.068 1.00 . A A . 63 ILE HG23 1 1
10 12667 1 1 63 ILE N N 67.109 -13.154 13.030 1.00 . A A . 63 ILE N 1 1
10 12668 1 1 63 ILE O O 64.399 -13.657 13.253 1.00 . A A . 63 ILE O 1 1
10 12669 1 1 64 GLU C C 62.185 -12.047 15.617 1.00 . A A . 64 GLU C 1 1
10 12670 1 1 64 GLU CA C 63.189 -13.167 15.692 1.00 . A A . 64 GLU CA 1 1
10 12671 1 1 64 GLU CB C 63.327 -13.668 17.144 1.00 . A A . 64 GLU CB 1 1
10 12672 1 1 64 GLU CD C 62.028 -15.226 18.629 1.00 . A A . 64 GLU CD 1 1
10 12673 1 1 64 GLU CG C 62.755 -15.089 17.294 1.00 . A A . 64 GLU CG 1 1
10 12674 1 1 64 GLU H H 64.952 -12.024 15.828 1.00 . A A . 64 GLU H 1 1
10 12675 1 1 64 GLU HA H 62.885 -13.968 15.049 1.00 . A A . 64 GLU HA 1 1
10 12676 1 1 64 GLU HB2 H 64.376 -13.681 17.410 1.00 . A A . 64 GLU HB2 1 1
10 12677 1 1 64 GLU HB3 H 62.801 -12.995 17.811 1.00 . A A . 64 GLU HB3 1 1
10 12678 1 1 64 GLU HG2 H 62.064 -15.292 16.491 1.00 . A A . 64 GLU HG2 1 1
10 12679 1 1 64 GLU HG3 H 63.565 -15.804 17.259 1.00 . A A . 64 GLU HG3 1 1
10 12680 1 1 64 GLU N N 64.454 -12.640 15.248 1.00 . A A . 64 GLU N 1 1
10 12681 1 1 64 GLU O O 62.208 -11.177 16.466 1.00 . A A . 64 GLU O 1 1
10 12682 1 1 64 GLU OE1 O 62.685 -15.526 19.612 1.00 . A A . 64 GLU OE1 1 1
10 12683 1 1 64 GLU OE2 O 60.824 -15.027 18.649 1.00 . A A . 64 GLU OE2 1 1
10 12684 1 1 65 VAL C C 59.172 -11.278 15.355 1.00 . A A . 65 VAL C 1 1
10 12685 1 1 65 VAL CA C 60.344 -10.983 14.465 1.00 . A A . 65 VAL CA 1 1
10 12686 1 1 65 VAL CB C 59.877 -10.904 13.012 1.00 . A A . 65 VAL CB 1 1
10 12687 1 1 65 VAL CG1 C 59.006 -12.114 12.670 1.00 . A A . 65 VAL CG1 1 1
10 12688 1 1 65 VAL CG2 C 59.076 -9.622 12.817 1.00 . A A . 65 VAL CG2 1 1
10 12689 1 1 65 VAL H H 61.344 -12.768 13.934 1.00 . A A . 65 VAL H 1 1
10 12690 1 1 65 VAL HA H 60.769 -10.028 14.748 1.00 . A A . 65 VAL HA 1 1
10 12691 1 1 65 VAL HB H 60.739 -10.901 12.361 1.00 . A A . 65 VAL HB 1 1
10 12692 1 1 65 VAL HG11 H 58.654 -12.032 11.655 1.00 . A A . 65 VAL HG11 1 1
10 12693 1 1 65 VAL HG12 H 58.164 -12.165 13.336 1.00 . A A . 65 VAL HG12 1 1
10 12694 1 1 65 VAL HG13 H 59.591 -13.002 12.771 1.00 . A A . 65 VAL HG13 1 1
10 12695 1 1 65 VAL HG21 H 58.177 -9.668 13.412 1.00 . A A . 65 VAL HG21 1 1
10 12696 1 1 65 VAL HG22 H 58.815 -9.515 11.776 1.00 . A A . 65 VAL HG22 1 1
10 12697 1 1 65 VAL HG23 H 59.669 -8.778 13.130 1.00 . A A . 65 VAL HG23 1 1
10 12698 1 1 65 VAL N N 61.324 -12.046 14.604 1.00 . A A . 65 VAL N 1 1
10 12699 1 1 65 VAL O O 58.729 -12.414 15.416 1.00 . A A . 65 VAL O 1 1
10 12700 1 1 66 GLU C C 56.592 -9.300 16.930 1.00 . A A . 66 GLU C 1 1
10 12701 1 1 66 GLU CA C 57.528 -10.503 16.911 1.00 . A A . 66 GLU CA 1 1
10 12702 1 1 66 GLU CB C 57.964 -10.809 18.341 1.00 . A A . 66 GLU CB 1 1
10 12703 1 1 66 GLU CD C 57.022 -11.537 20.548 1.00 . A A . 66 GLU CD 1 1
10 12704 1 1 66 GLU CG C 56.726 -10.803 19.245 1.00 . A A . 66 GLU CG 1 1
10 12705 1 1 66 GLU H H 59.065 -9.374 15.982 1.00 . A A . 66 GLU H 1 1
10 12706 1 1 66 GLU HA H 57.002 -11.356 16.526 1.00 . A A . 66 GLU HA 1 1
10 12707 1 1 66 GLU HB2 H 58.438 -11.779 18.377 1.00 . A A . 66 GLU HB2 1 1
10 12708 1 1 66 GLU HB3 H 58.655 -10.054 18.677 1.00 . A A . 66 GLU HB3 1 1
10 12709 1 1 66 GLU HG2 H 56.447 -9.780 19.461 1.00 . A A . 66 GLU HG2 1 1
10 12710 1 1 66 GLU HG3 H 55.907 -11.292 18.734 1.00 . A A . 66 GLU HG3 1 1
10 12711 1 1 66 GLU N N 58.670 -10.272 16.051 1.00 . A A . 66 GLU N 1 1
10 12712 1 1 66 GLU O O 56.980 -8.227 17.383 1.00 . A A . 66 GLU O 1 1
10 12713 1 1 66 GLU OE1 O 56.690 -12.709 20.633 1.00 . A A . 66 GLU OE1 1 1
10 12714 1 1 66 GLU OE2 O 57.575 -10.918 21.442 1.00 . A A . 66 GLU OE2 1 1
10 12715 1 1 67 ALA C C 53.174 -8.790 17.323 1.00 . A A . 67 ALA C 1 1
10 12716 1 1 67 ALA CA C 54.381 -8.389 16.489 1.00 . A A . 67 ALA CA 1 1
10 12717 1 1 67 ALA CB C 53.970 -8.028 15.063 1.00 . A A . 67 ALA CB 1 1
10 12718 1 1 67 ALA H H 55.074 -10.370 16.141 1.00 . A A . 67 ALA H 1 1
10 12719 1 1 67 ALA HA H 54.830 -7.530 16.949 1.00 . A A . 67 ALA HA 1 1
10 12720 1 1 67 ALA HB1 H 53.113 -7.376 15.089 1.00 . A A . 67 ALA HB1 1 1
10 12721 1 1 67 ALA HB2 H 53.730 -8.926 14.517 1.00 . A A . 67 ALA HB2 1 1
10 12722 1 1 67 ALA HB3 H 54.788 -7.520 14.577 1.00 . A A . 67 ALA HB3 1 1
10 12723 1 1 67 ALA N N 55.351 -9.483 16.473 1.00 . A A . 67 ALA N 1 1
10 12724 1 1 67 ALA O O 52.913 -9.979 17.501 1.00 . A A . 67 ALA O 1 1
10 12725 1 1 68 THR C C 50.246 -7.032 18.706 1.00 . A A . 68 THR C 1 1
10 12726 1 1 68 THR CA C 51.319 -8.125 18.720 1.00 . A A . 68 THR CA 1 1
10 12727 1 1 68 THR CB C 51.809 -8.314 20.153 1.00 . A A . 68 THR CB 1 1
10 12728 1 1 68 THR CG2 C 50.621 -8.617 21.059 1.00 . A A . 68 THR CG2 1 1
10 12729 1 1 68 THR H H 52.716 -6.872 17.740 1.00 . A A . 68 THR H 1 1
10 12730 1 1 68 THR HA H 50.884 -9.055 18.383 1.00 . A A . 68 THR HA 1 1
10 12731 1 1 68 THR HB H 52.290 -7.410 20.491 1.00 . A A . 68 THR HB 1 1
10 12732 1 1 68 THR HG1 H 53.111 -9.419 21.082 1.00 . A A . 68 THR HG1 1 1
10 12733 1 1 68 THR HG21 H 50.057 -7.711 21.223 1.00 . A A . 68 THR HG21 1 1
10 12734 1 1 68 THR HG22 H 50.978 -8.997 22.003 1.00 . A A . 68 THR HG22 1 1
10 12735 1 1 68 THR HG23 H 49.989 -9.354 20.587 1.00 . A A . 68 THR HG23 1 1
10 12736 1 1 68 THR N N 52.459 -7.807 17.875 1.00 . A A . 68 THR N 1 1
10 12737 1 1 68 THR O O 50.383 -6.003 19.367 1.00 . A A . 68 THR O 1 1
10 12738 1 1 68 THR OG1 O 52.735 -9.389 20.199 1.00 . A A . 68 THR OG1 1 1
10 12739 1 1 69 GLY C C 47.087 -6.724 16.773 1.00 . A A . 69 GLY C 1 1
10 12740 1 1 69 GLY CA C 48.044 -6.349 17.902 1.00 . A A . 69 GLY CA 1 1
10 12741 1 1 69 GLY H H 49.114 -8.126 17.490 1.00 . A A . 69 GLY H 1 1
10 12742 1 1 69 GLY HA2 H 47.507 -6.371 18.840 1.00 . A A . 69 GLY HA2 1 1
10 12743 1 1 69 GLY HA3 H 48.414 -5.356 17.736 1.00 . A A . 69 GLY HA3 1 1
10 12744 1 1 69 GLY N N 49.165 -7.286 17.976 1.00 . A A . 69 GLY N 1 1
10 12745 1 1 69 GLY O O 47.326 -7.663 16.024 1.00 . A A . 69 GLY O 1 1
10 12746 1 1 70 PRO C C 45.596 -6.725 14.258 1.00 . A A . 70 PRO C 1 1
10 12747 1 1 70 PRO CA C 44.996 -6.272 15.585 1.00 . A A . 70 PRO CA 1 1
10 12748 1 1 70 PRO CB C 44.325 -4.917 15.444 1.00 . A A . 70 PRO CB 1 1
10 12749 1 1 70 PRO CD C 45.615 -4.871 17.487 1.00 . A A . 70 PRO CD 1 1
10 12750 1 1 70 PRO CG C 44.316 -4.379 16.835 1.00 . A A . 70 PRO CG 1 1
10 12751 1 1 70 PRO HA H 44.276 -6.990 15.929 1.00 . A A . 70 PRO HA 1 1
10 12752 1 1 70 PRO HB2 H 44.901 -4.280 14.788 1.00 . A A . 70 PRO HB2 1 1
10 12753 1 1 70 PRO HB3 H 43.323 -5.028 15.078 1.00 . A A . 70 PRO HB3 1 1
10 12754 1 1 70 PRO HD2 H 46.369 -4.096 17.466 1.00 . A A . 70 PRO HD2 1 1
10 12755 1 1 70 PRO HD3 H 45.435 -5.201 18.498 1.00 . A A . 70 PRO HD3 1 1
10 12756 1 1 70 PRO HG2 H 44.277 -3.299 16.822 1.00 . A A . 70 PRO HG2 1 1
10 12757 1 1 70 PRO HG3 H 43.474 -4.773 17.372 1.00 . A A . 70 PRO HG3 1 1
10 12758 1 1 70 PRO N N 46.010 -6.012 16.642 1.00 . A A . 70 PRO N 1 1
10 12759 1 1 70 PRO O O 45.162 -7.724 13.685 1.00 . A A . 70 PRO O 1 1
10 12760 1 1 71 GLN C C 48.708 -6.503 12.567 1.00 . A A . 71 GLN C 1 1
10 12761 1 1 71 GLN CA C 47.188 -6.310 12.465 1.00 . A A . 71 GLN CA 1 1
10 12762 1 1 71 GLN CB C 46.866 -5.211 11.443 1.00 . A A . 71 GLN CB 1 1
10 12763 1 1 71 GLN CD C 44.429 -5.042 11.987 1.00 . A A . 71 GLN CD 1 1
10 12764 1 1 71 GLN CG C 45.443 -5.399 10.906 1.00 . A A . 71 GLN CG 1 1
10 12765 1 1 71 GLN H H 46.859 -5.169 14.253 1.00 . A A . 71 GLN H 1 1
10 12766 1 1 71 GLN HA H 46.760 -7.236 12.111 1.00 . A A . 71 GLN HA 1 1
10 12767 1 1 71 GLN HB2 H 46.939 -4.246 11.921 1.00 . A A . 71 GLN HB2 1 1
10 12768 1 1 71 GLN HB3 H 47.565 -5.263 10.622 1.00 . A A . 71 GLN HB3 1 1
10 12769 1 1 71 GLN HE21 H 45.050 -3.164 12.154 1.00 . A A . 71 GLN HE21 1 1
10 12770 1 1 71 GLN HE22 H 43.765 -3.596 13.175 1.00 . A A . 71 GLN HE22 1 1
10 12771 1 1 71 GLN HG2 H 45.297 -4.754 10.051 1.00 . A A . 71 GLN HG2 1 1
10 12772 1 1 71 GLN HG3 H 45.301 -6.426 10.606 1.00 . A A . 71 GLN HG3 1 1
10 12773 1 1 71 GLN N N 46.571 -5.972 13.758 1.00 . A A . 71 GLN N 1 1
10 12774 1 1 71 GLN NE2 N 44.413 -3.834 12.479 1.00 . A A . 71 GLN NE2 1 1
10 12775 1 1 71 GLN O O 49.466 -5.995 11.743 1.00 . A A . 71 GLN O 1 1
10 12776 1 1 71 GLN OE1 O 43.630 -5.886 12.393 1.00 . A A . 71 GLN OE1 1 1
10 12777 1 1 72 GLU C C 51.116 -8.399 12.654 1.00 . A A . 72 GLU C 1 1
10 12778 1 1 72 GLU CA C 50.561 -7.543 13.769 1.00 . A A . 72 GLU CA 1 1
10 12779 1 1 72 GLU CB C 50.741 -8.285 15.104 1.00 . A A . 72 GLU CB 1 1
10 12780 1 1 72 GLU CD C 49.761 -10.204 16.396 1.00 . A A . 72 GLU CD 1 1
10 12781 1 1 72 GLU CG C 49.474 -9.082 15.406 1.00 . A A . 72 GLU CG 1 1
10 12782 1 1 72 GLU H H 48.489 -7.646 14.187 1.00 . A A . 72 GLU H 1 1
10 12783 1 1 72 GLU HA H 51.114 -6.628 13.784 1.00 . A A . 72 GLU HA 1 1
10 12784 1 1 72 GLU HB2 H 51.575 -8.958 15.040 1.00 . A A . 72 GLU HB2 1 1
10 12785 1 1 72 GLU HB3 H 50.909 -7.580 15.897 1.00 . A A . 72 GLU HB3 1 1
10 12786 1 1 72 GLU HG2 H 48.753 -8.420 15.829 1.00 . A A . 72 GLU HG2 1 1
10 12787 1 1 72 GLU HG3 H 49.084 -9.504 14.491 1.00 . A A . 72 GLU HG3 1 1
10 12788 1 1 72 GLU N N 49.139 -7.259 13.569 1.00 . A A . 72 GLU N 1 1
10 12789 1 1 72 GLU O O 52.247 -8.208 12.214 1.00 . A A . 72 GLU O 1 1
10 12790 1 1 72 GLU OE1 O 48.812 -10.758 16.925 1.00 . A A . 72 GLU OE1 1 1
10 12791 1 1 72 GLU OE2 O 50.922 -10.492 16.611 1.00 . A A . 72 GLU OE2 1 1
10 12792 1 1 73 GLU C C 51.214 -9.439 9.959 1.00 . A A . 73 GLU C 1 1
10 12793 1 1 73 GLU CA C 50.760 -10.234 11.161 1.00 . A A . 73 GLU CA 1 1
10 12794 1 1 73 GLU CB C 49.627 -11.187 10.768 1.00 . A A . 73 GLU CB 1 1
10 12795 1 1 73 GLU CD C 49.187 -13.537 11.550 1.00 . A A . 73 GLU CD 1 1
10 12796 1 1 73 GLU CG C 49.253 -12.071 11.970 1.00 . A A . 73 GLU CG 1 1
10 12797 1 1 73 GLU H H 49.439 -9.444 12.603 1.00 . A A . 73 GLU H 1 1
10 12798 1 1 73 GLU HA H 51.597 -10.811 11.523 1.00 . A A . 73 GLU HA 1 1
10 12799 1 1 73 GLU HB2 H 48.766 -10.610 10.459 1.00 . A A . 73 GLU HB2 1 1
10 12800 1 1 73 GLU HB3 H 49.953 -11.811 9.948 1.00 . A A . 73 GLU HB3 1 1
10 12801 1 1 73 GLU HG2 H 49.991 -11.952 12.745 1.00 . A A . 73 GLU HG2 1 1
10 12802 1 1 73 GLU HG3 H 48.293 -11.771 12.354 1.00 . A A . 73 GLU HG3 1 1
10 12803 1 1 73 GLU N N 50.324 -9.344 12.213 1.00 . A A . 73 GLU N 1 1
10 12804 1 1 73 GLU O O 52.372 -9.509 9.569 1.00 . A A . 73 GLU O 1 1
10 12805 1 1 73 GLU OE1 O 48.206 -14.184 11.880 1.00 . A A . 73 GLU OE1 1 1
10 12806 1 1 73 GLU OE2 O 50.118 -13.991 10.906 1.00 . A A . 73 GLU OE2 1 1
10 12807 1 1 74 GLU C C 51.939 -7.077 8.500 1.00 . A A . 74 GLU C 1 1
10 12808 1 1 74 GLU CA C 50.651 -7.857 8.233 1.00 . A A . 74 GLU CA 1 1
10 12809 1 1 74 GLU CB C 49.504 -6.895 7.932 1.00 . A A . 74 GLU CB 1 1
10 12810 1 1 74 GLU CD C 49.401 -7.404 5.491 1.00 . A A . 74 GLU CD 1 1
10 12811 1 1 74 GLU CG C 49.694 -6.331 6.534 1.00 . A A . 74 GLU CG 1 1
10 12812 1 1 74 GLU H H 49.400 -8.625 9.759 1.00 . A A . 74 GLU H 1 1
10 12813 1 1 74 GLU HA H 50.795 -8.502 7.381 1.00 . A A . 74 GLU HA 1 1
10 12814 1 1 74 GLU HB2 H 48.564 -7.424 7.987 1.00 . A A . 74 GLU HB2 1 1
10 12815 1 1 74 GLU HB3 H 49.509 -6.088 8.649 1.00 . A A . 74 GLU HB3 1 1
10 12816 1 1 74 GLU HG2 H 49.027 -5.495 6.387 1.00 . A A . 74 GLU HG2 1 1
10 12817 1 1 74 GLU HG3 H 50.715 -6.005 6.434 1.00 . A A . 74 GLU HG3 1 1
10 12818 1 1 74 GLU N N 50.309 -8.666 9.388 1.00 . A A . 74 GLU N 1 1
10 12819 1 1 74 GLU O O 52.883 -7.101 7.713 1.00 . A A . 74 GLU O 1 1
10 12820 1 1 74 GLU OE1 O 48.235 -7.685 5.270 1.00 . A A . 74 GLU OE1 1 1
10 12821 1 1 74 GLU OE2 O 50.348 -7.930 4.928 1.00 . A A . 74 GLU OE2 1 1
10 12822 1 1 75 ALA C C 54.355 -6.377 10.098 1.00 . A A . 75 ALA C 1 1
10 12823 1 1 75 ALA CA C 53.074 -5.568 10.071 1.00 . A A . 75 ALA CA 1 1
10 12824 1 1 75 ALA CB C 52.771 -5.001 11.487 1.00 . A A . 75 ALA CB 1 1
10 12825 1 1 75 ALA H H 51.146 -6.425 10.171 1.00 . A A . 75 ALA H 1 1
10 12826 1 1 75 ALA HA H 53.209 -4.751 9.386 1.00 . A A . 75 ALA HA 1 1
10 12827 1 1 75 ALA HB1 H 52.775 -3.917 11.461 1.00 . A A . 75 ALA HB1 1 1
10 12828 1 1 75 ALA HB2 H 53.514 -5.340 12.189 1.00 . A A . 75 ALA HB2 1 1
10 12829 1 1 75 ALA HB3 H 51.794 -5.342 11.815 1.00 . A A . 75 ALA HB3 1 1
10 12830 1 1 75 ALA N N 51.939 -6.388 9.626 1.00 . A A . 75 ALA N 1 1
10 12831 1 1 75 ALA O O 55.326 -6.030 9.440 1.00 . A A . 75 ALA O 1 1
10 12832 1 1 76 LEU C C 55.680 -9.118 9.699 1.00 . A A . 76 LEU C 1 1
10 12833 1 1 76 LEU CA C 55.486 -8.332 10.988 1.00 . A A . 76 LEU CA 1 1
10 12834 1 1 76 LEU CB C 55.189 -9.251 12.174 1.00 . A A . 76 LEU CB 1 1
10 12835 1 1 76 LEU CD1 C 55.739 -11.356 13.364 1.00 . A A . 76 LEU CD1 1 1
10 12836 1 1 76 LEU CD2 C 54.958 -11.467 10.982 1.00 . A A . 76 LEU CD2 1 1
10 12837 1 1 76 LEU CG C 55.781 -10.654 12.001 1.00 . A A . 76 LEU CG 1 1
10 12838 1 1 76 LEU H H 53.518 -7.670 11.350 1.00 . A A . 76 LEU H 1 1
10 12839 1 1 76 LEU HA H 56.378 -7.745 11.193 1.00 . A A . 76 LEU HA 1 1
10 12840 1 1 76 LEU HB2 H 55.596 -8.810 13.068 1.00 . A A . 76 LEU HB2 1 1
10 12841 1 1 76 LEU HB3 H 54.115 -9.331 12.277 1.00 . A A . 76 LEU HB3 1 1
10 12842 1 1 76 LEU HD11 H 55.856 -12.418 13.229 1.00 . A A . 76 LEU HD11 1 1
10 12843 1 1 76 LEU HD12 H 54.792 -11.158 13.838 1.00 . A A . 76 LEU HD12 1 1
10 12844 1 1 76 LEU HD13 H 56.531 -10.981 13.990 1.00 . A A . 76 LEU HD13 1 1
10 12845 1 1 76 LEU HD21 H 55.559 -11.655 10.105 1.00 . A A . 76 LEU HD21 1 1
10 12846 1 1 76 LEU HD22 H 54.074 -10.915 10.698 1.00 . A A . 76 LEU HD22 1 1
10 12847 1 1 76 LEU HD23 H 54.663 -12.409 11.421 1.00 . A A . 76 LEU HD23 1 1
10 12848 1 1 76 LEU HG H 56.805 -10.576 11.666 1.00 . A A . 76 LEU HG 1 1
10 12849 1 1 76 LEU N N 54.336 -7.452 10.857 1.00 . A A . 76 LEU N 1 1
10 12850 1 1 76 LEU O O 56.792 -9.512 9.352 1.00 . A A . 76 LEU O 1 1
10 12851 1 1 77 ALA C C 55.048 -9.155 6.600 1.00 . A A . 77 ALA C 1 1
10 12852 1 1 77 ALA CA C 54.588 -10.056 7.742 1.00 . A A . 77 ALA CA 1 1
10 12853 1 1 77 ALA CB C 53.174 -10.549 7.444 1.00 . A A . 77 ALA CB 1 1
10 12854 1 1 77 ALA H H 53.728 -8.978 9.345 1.00 . A A . 77 ALA H 1 1
10 12855 1 1 77 ALA HA H 55.255 -10.908 7.822 1.00 . A A . 77 ALA HA 1 1
10 12856 1 1 77 ALA HB1 H 53.169 -11.101 6.522 1.00 . A A . 77 ALA HB1 1 1
10 12857 1 1 77 ALA HB2 H 52.516 -9.697 7.355 1.00 . A A . 77 ALA HB2 1 1
10 12858 1 1 77 ALA HB3 H 52.834 -11.182 8.250 1.00 . A A . 77 ALA HB3 1 1
10 12859 1 1 77 ALA N N 54.578 -9.327 9.002 1.00 . A A . 77 ALA N 1 1
10 12860 1 1 77 ALA O O 55.500 -9.637 5.561 1.00 . A A . 77 ALA O 1 1
10 12861 1 1 78 ALA C C 56.848 -6.705 5.842 1.00 . A A . 78 ALA C 1 1
10 12862 1 1 78 ALA CA C 55.338 -6.891 5.777 1.00 . A A . 78 ALA CA 1 1
10 12863 1 1 78 ALA CB C 54.615 -5.552 5.988 1.00 . A A . 78 ALA CB 1 1
10 12864 1 1 78 ALA H H 54.571 -7.517 7.651 1.00 . A A . 78 ALA H 1 1
10 12865 1 1 78 ALA HA H 55.075 -7.283 4.805 1.00 . A A . 78 ALA HA 1 1
10 12866 1 1 78 ALA HB1 H 54.741 -5.229 7.011 1.00 . A A . 78 ALA HB1 1 1
10 12867 1 1 78 ALA HB2 H 53.560 -5.675 5.780 1.00 . A A . 78 ALA HB2 1 1
10 12868 1 1 78 ALA HB3 H 55.026 -4.808 5.321 1.00 . A A . 78 ALA HB3 1 1
10 12869 1 1 78 ALA N N 54.931 -7.846 6.799 1.00 . A A . 78 ALA N 1 1
10 12870 1 1 78 ALA O O 57.530 -6.600 4.816 1.00 . A A . 78 ALA O 1 1
10 12871 1 1 79 VAL C C 59.454 -7.833 6.689 1.00 . A A . 79 VAL C 1 1
10 12872 1 1 79 VAL CA C 58.798 -6.596 7.262 1.00 . A A . 79 VAL CA 1 1
10 12873 1 1 79 VAL CB C 59.113 -6.494 8.764 1.00 . A A . 79 VAL CB 1 1
10 12874 1 1 79 VAL CG1 C 57.830 -6.253 9.541 1.00 . A A . 79 VAL CG1 1 1
10 12875 1 1 79 VAL CG2 C 59.742 -7.798 9.248 1.00 . A A . 79 VAL CG2 1 1
10 12876 1 1 79 VAL H H 56.785 -6.851 7.835 1.00 . A A . 79 VAL H 1 1
10 12877 1 1 79 VAL HA H 59.165 -5.718 6.752 1.00 . A A . 79 VAL HA 1 1
10 12878 1 1 79 VAL HB H 59.785 -5.682 8.946 1.00 . A A . 79 VAL HB 1 1
10 12879 1 1 79 VAL HG11 H 57.174 -7.093 9.400 1.00 . A A . 79 VAL HG11 1 1
10 12880 1 1 79 VAL HG12 H 57.355 -5.355 9.179 1.00 . A A . 79 VAL HG12 1 1
10 12881 1 1 79 VAL HG13 H 58.057 -6.145 10.591 1.00 . A A . 79 VAL HG13 1 1
10 12882 1 1 79 VAL HG21 H 60.596 -8.040 8.632 1.00 . A A . 79 VAL HG21 1 1
10 12883 1 1 79 VAL HG22 H 59.011 -8.587 9.180 1.00 . A A . 79 VAL HG22 1 1
10 12884 1 1 79 VAL HG23 H 60.056 -7.685 10.269 1.00 . A A . 79 VAL HG23 1 1
10 12885 1 1 79 VAL N N 57.369 -6.718 7.060 1.00 . A A . 79 VAL N 1 1
10 12886 1 1 79 VAL O O 60.436 -7.759 5.958 1.00 . A A . 79 VAL O 1 1
10 12887 1 1 80 ILE C C 59.586 -10.213 5.122 1.00 . A A . 80 ILE C 1 1
10 12888 1 1 80 ILE CA C 59.370 -10.252 6.598 1.00 . A A . 80 ILE CA 1 1
10 12889 1 1 80 ILE CB C 58.363 -11.316 6.992 1.00 . A A . 80 ILE CB 1 1
10 12890 1 1 80 ILE CD1 C 59.320 -12.864 8.720 1.00 . A A . 80 ILE CD1 1 1
10 12891 1 1 80 ILE CG1 C 58.554 -11.567 8.491 1.00 . A A . 80 ILE CG1 1 1
10 12892 1 1 80 ILE CG2 C 58.580 -12.597 6.174 1.00 . A A . 80 ILE CG2 1 1
10 12893 1 1 80 ILE H H 58.099 -8.950 7.638 1.00 . A A . 80 ILE H 1 1
10 12894 1 1 80 ILE HA H 60.302 -10.461 7.079 1.00 . A A . 80 ILE HA 1 1
10 12895 1 1 80 ILE HB H 57.365 -10.944 6.815 1.00 . A A . 80 ILE HB 1 1
10 12896 1 1 80 ILE HD11 H 60.223 -12.853 8.129 1.00 . A A . 80 ILE HD11 1 1
10 12897 1 1 80 ILE HD12 H 58.705 -13.700 8.427 1.00 . A A . 80 ILE HD12 1 1
10 12898 1 1 80 ILE HD13 H 59.572 -12.948 9.763 1.00 . A A . 80 ILE HD13 1 1
10 12899 1 1 80 ILE HG12 H 59.115 -10.741 8.919 1.00 . A A . 80 ILE HG12 1 1
10 12900 1 1 80 ILE HG13 H 57.599 -11.628 8.968 1.00 . A A . 80 ILE HG13 1 1
10 12901 1 1 80 ILE HG21 H 59.628 -12.858 6.180 1.00 . A A . 80 ILE HG21 1 1
10 12902 1 1 80 ILE HG22 H 58.255 -12.434 5.158 1.00 . A A . 80 ILE HG22 1 1
10 12903 1 1 80 ILE HG23 H 58.005 -13.403 6.608 1.00 . A A . 80 ILE HG23 1 1
10 12904 1 1 80 ILE N N 58.880 -8.973 7.048 1.00 . A A . 80 ILE N 1 1
10 12905 1 1 80 ILE O O 60.692 -10.431 4.644 1.00 . A A . 80 ILE O 1 1
10 12906 1 1 81 ALA C C 59.954 -8.977 2.706 1.00 . A A . 81 ALA C 1 1
10 12907 1 1 81 ALA CA C 58.701 -9.775 2.971 1.00 . A A . 81 ALA CA 1 1
10 12908 1 1 81 ALA CB C 57.512 -9.067 2.352 1.00 . A A . 81 ALA CB 1 1
10 12909 1 1 81 ALA H H 57.690 -9.681 4.826 1.00 . A A . 81 ALA H 1 1
10 12910 1 1 81 ALA HA H 58.810 -10.760 2.546 1.00 . A A . 81 ALA HA 1 1
10 12911 1 1 81 ALA HB1 H 57.739 -8.827 1.325 1.00 . A A . 81 ALA HB1 1 1
10 12912 1 1 81 ALA HB2 H 57.316 -8.159 2.902 1.00 . A A . 81 ALA HB2 1 1
10 12913 1 1 81 ALA HB3 H 56.651 -9.712 2.394 1.00 . A A . 81 ALA HB3 1 1
10 12914 1 1 81 ALA N N 58.548 -9.884 4.396 1.00 . A A . 81 ALA N 1 1
10 12915 1 1 81 ALA O O 60.606 -9.145 1.675 1.00 . A A . 81 ALA O 1 1
10 12916 1 1 82 LEU C C 62.677 -8.136 4.167 1.00 . A A . 82 LEU C 1 1
10 12917 1 1 82 LEU CA C 61.538 -7.365 3.532 1.00 . A A . 82 LEU CA 1 1
10 12918 1 1 82 LEU CB C 61.402 -5.981 4.168 1.00 . A A . 82 LEU CB 1 1
10 12919 1 1 82 LEU CD1 C 63.693 -5.482 3.291 1.00 . A A . 82 LEU CD1 1 1
10 12920 1 1 82 LEU CD2 C 61.669 -4.839 1.946 1.00 . A A . 82 LEU CD2 1 1
10 12921 1 1 82 LEU CG C 62.245 -4.982 3.367 1.00 . A A . 82 LEU CG 1 1
10 12922 1 1 82 LEU H H 59.789 -8.062 4.513 1.00 . A A . 82 LEU H 1 1
10 12923 1 1 82 LEU HA H 61.748 -7.253 2.481 1.00 . A A . 82 LEU HA 1 1
10 12924 1 1 82 LEU HB2 H 60.366 -5.678 4.155 1.00 . A A . 82 LEU HB2 1 1
10 12925 1 1 82 LEU HB3 H 61.756 -6.012 5.188 1.00 . A A . 82 LEU HB3 1 1
10 12926 1 1 82 LEU HD11 H 63.779 -6.223 2.509 1.00 . A A . 82 LEU HD11 1 1
10 12927 1 1 82 LEU HD12 H 63.974 -5.923 4.236 1.00 . A A . 82 LEU HD12 1 1
10 12928 1 1 82 LEU HD13 H 64.349 -4.654 3.073 1.00 . A A . 82 LEU HD13 1 1
10 12929 1 1 82 LEU HD21 H 61.665 -3.798 1.665 1.00 . A A . 82 LEU HD21 1 1
10 12930 1 1 82 LEU HD22 H 60.657 -5.220 1.922 1.00 . A A . 82 LEU HD22 1 1
10 12931 1 1 82 LEU HD23 H 62.277 -5.397 1.248 1.00 . A A . 82 LEU HD23 1 1
10 12932 1 1 82 LEU HG H 62.226 -4.025 3.860 1.00 . A A . 82 LEU HG 1 1
10 12933 1 1 82 LEU N N 60.321 -8.133 3.675 1.00 . A A . 82 LEU N 1 1
10 12934 1 1 82 LEU O O 63.756 -8.262 3.588 1.00 . A A . 82 LEU O 1 1
10 12935 1 1 83 PHE C C 63.777 -10.641 5.140 1.00 . A A . 83 PHE C 1 1
10 12936 1 1 83 PHE CA C 63.440 -9.457 6.020 1.00 . A A . 83 PHE CA 1 1
10 12937 1 1 83 PHE CB C 62.975 -9.925 7.390 1.00 . A A . 83 PHE CB 1 1
10 12938 1 1 83 PHE CD1 C 63.236 -9.136 9.755 1.00 . A A . 83 PHE CD1 1 1
10 12939 1 1 83 PHE CD2 C 63.034 -7.460 8.011 1.00 . A A . 83 PHE CD2 1 1
10 12940 1 1 83 PHE CE1 C 63.336 -8.129 10.710 1.00 . A A . 83 PHE CE1 1 1
10 12941 1 1 83 PHE CE2 C 63.138 -6.454 8.974 1.00 . A A . 83 PHE CE2 1 1
10 12942 1 1 83 PHE CG C 63.084 -8.810 8.404 1.00 . A A . 83 PHE CG 1 1
10 12943 1 1 83 PHE CZ C 63.287 -6.793 10.321 1.00 . A A . 83 PHE CZ 1 1
10 12944 1 1 83 PHE H H 61.544 -8.568 5.764 1.00 . A A . 83 PHE H 1 1
10 12945 1 1 83 PHE HA H 64.302 -8.856 6.137 1.00 . A A . 83 PHE HA 1 1
10 12946 1 1 83 PHE HB2 H 61.966 -10.255 7.332 1.00 . A A . 83 PHE HB2 1 1
10 12947 1 1 83 PHE HB3 H 63.593 -10.738 7.703 1.00 . A A . 83 PHE HB3 1 1
10 12948 1 1 83 PHE HD1 H 63.272 -10.168 10.059 1.00 . A A . 83 PHE HD1 1 1
10 12949 1 1 83 PHE HD2 H 62.915 -7.194 6.974 1.00 . A A . 83 PHE HD2 1 1
10 12950 1 1 83 PHE HE1 H 63.460 -8.381 11.750 1.00 . A A . 83 PHE HE1 1 1
10 12951 1 1 83 PHE HE2 H 63.109 -5.415 8.677 1.00 . A A . 83 PHE HE2 1 1
10 12952 1 1 83 PHE HZ H 63.355 -6.027 11.061 1.00 . A A . 83 PHE HZ 1 1
10 12953 1 1 83 PHE N N 62.425 -8.679 5.352 1.00 . A A . 83 PHE N 1 1
10 12954 1 1 83 PHE O O 64.927 -11.071 5.049 1.00 . A A . 83 PHE O 1 1
10 12955 1 1 84 ASN C C 63.363 -11.645 2.215 1.00 . A A . 84 ASN C 1 1
10 12956 1 1 84 ASN CA C 62.904 -12.223 3.527 1.00 . A A . 84 ASN CA 1 1
10 12957 1 1 84 ASN CB C 61.558 -12.921 3.348 1.00 . A A . 84 ASN CB 1 1
10 12958 1 1 84 ASN CG C 61.734 -14.437 3.328 1.00 . A A . 84 ASN CG 1 1
10 12959 1 1 84 ASN H H 61.867 -10.709 4.553 1.00 . A A . 84 ASN H 1 1
10 12960 1 1 84 ASN HA H 63.635 -12.903 3.894 1.00 . A A . 84 ASN HA 1 1
10 12961 1 1 84 ASN HB2 H 60.912 -12.644 4.165 1.00 . A A . 84 ASN HB2 1 1
10 12962 1 1 84 ASN HB3 H 61.109 -12.597 2.420 1.00 . A A . 84 ASN HB3 1 1
10 12963 1 1 84 ASN HD21 H 60.150 -14.781 4.474 1.00 . A A . 84 ASN HD21 1 1
10 12964 1 1 84 ASN HD22 H 60.996 -16.164 3.972 1.00 . A A . 84 ASN HD22 1 1
10 12965 1 1 84 ASN N N 62.752 -11.127 4.455 1.00 . A A . 84 ASN N 1 1
10 12966 1 1 84 ASN ND2 N 60.890 -15.190 3.978 1.00 . A A . 84 ASN ND2 1 1
10 12967 1 1 84 ASN O O 63.833 -12.341 1.314 1.00 . A A . 84 ASN O 1 1
10 12968 1 1 84 ASN OD1 O 62.665 -14.947 2.704 1.00 . A A . 84 ASN OD1 1 1
10 12969 1 1 85 SER C C 63.151 -10.302 -0.305 1.00 . A A . 85 SER C 1 1
10 12970 1 1 85 SER CA C 63.586 -9.579 0.966 1.00 . A A . 85 SER CA 1 1
10 12971 1 1 85 SER CB C 65.100 -9.371 0.943 1.00 . A A . 85 SER CB 1 1
10 12972 1 1 85 SER H H 62.818 -9.889 2.933 1.00 . A A . 85 SER H 1 1
10 12973 1 1 85 SER HA H 63.103 -8.614 1.003 1.00 . A A . 85 SER HA 1 1
10 12974 1 1 85 SER HB2 H 65.379 -8.837 0.050 1.00 . A A . 85 SER HB2 1 1
10 12975 1 1 85 SER HB3 H 65.397 -8.796 1.811 1.00 . A A . 85 SER HB3 1 1
10 12976 1 1 85 SER HG H 65.866 -10.916 0.043 1.00 . A A . 85 SER HG 1 1
10 12977 1 1 85 SER N N 63.206 -10.344 2.148 1.00 . A A . 85 SER N 1 1
10 12978 1 1 85 SER O O 62.058 -10.028 -0.774 1.00 . A A . 85 SER O 1 1
10 12979 1 1 85 SER OXT O 63.916 -11.118 -0.790 1.00 . A A . 85 SER OXT 1 1
10 12980 1 1 85 SER OG O 65.748 -10.636 0.953 1.00 . A A . 85 SER OG 1 1
11 12981 1 1 1 MET C C 48.884 -13.651 18.293 1.00 . A A . 1 MET C 1 1
11 12982 1 1 1 MET CA C 47.447 -14.086 18.560 1.00 . A A . 1 MET CA 1 1
11 12983 1 1 1 MET CB C 47.036 -13.686 19.979 1.00 . A A . 1 MET CB 1 1
11 12984 1 1 1 MET CE C 44.994 -14.917 22.565 1.00 . A A . 1 MET CE 1 1
11 12985 1 1 1 MET CG C 45.521 -13.826 20.131 1.00 . A A . 1 MET CG 1 1
11 12986 1 1 1 MET H1 H 47.782 -15.856 17.517 1.00 . A A . 1 MET H1 1 1
11 12987 1 1 1 MET H2 H 46.340 -15.843 18.415 1.00 . A A . 1 MET H2 1 1
11 12988 1 1 1 MET H3 H 47.834 -16.028 19.204 1.00 . A A . 1 MET H3 1 1
11 12989 1 1 1 MET HA H 46.791 -13.608 17.848 1.00 . A A . 1 MET HA 1 1
11 12990 1 1 1 MET HB2 H 47.532 -14.330 20.691 1.00 . A A . 1 MET HB2 1 1
11 12991 1 1 1 MET HB3 H 47.321 -12.661 20.161 1.00 . A A . 1 MET HB3 1 1
11 12992 1 1 1 MET HE1 H 45.971 -15.374 22.483 1.00 . A A . 1 MET HE1 1 1
11 12993 1 1 1 MET HE2 H 44.266 -15.538 22.070 1.00 . A A . 1 MET HE2 1 1
11 12994 1 1 1 MET HE3 H 44.726 -14.812 23.608 1.00 . A A . 1 MET HE3 1 1
11 12995 1 1 1 MET HG2 H 45.027 -13.215 19.390 1.00 . A A . 1 MET HG2 1 1
11 12996 1 1 1 MET HG3 H 45.238 -14.859 19.991 1.00 . A A . 1 MET HG3 1 1
11 12997 1 1 1 MET N N 47.343 -15.565 18.413 1.00 . A A . 1 MET N 1 1
11 12998 1 1 1 MET O O 49.312 -13.560 17.142 1.00 . A A . 1 MET O 1 1
11 12999 1 1 1 MET SD S 45.027 -13.283 21.786 1.00 . A A . 1 MET SD 1 1
11 13000 1 1 2 THR C C 51.713 -13.702 18.114 1.00 . A A . 2 THR C 1 1
11 13001 1 1 2 THR CA C 51.015 -12.955 19.243 1.00 . A A . 2 THR CA 1 1
11 13002 1 1 2 THR CB C 51.765 -13.239 20.553 1.00 . A A . 2 THR CB 1 1
11 13003 1 1 2 THR CG2 C 52.502 -11.983 21.016 1.00 . A A . 2 THR CG2 1 1
11 13004 1 1 2 THR H H 49.226 -13.472 20.257 1.00 . A A . 2 THR H 1 1
11 13005 1 1 2 THR HA H 51.043 -11.897 19.044 1.00 . A A . 2 THR HA 1 1
11 13006 1 1 2 THR HB H 52.485 -14.031 20.391 1.00 . A A . 2 THR HB 1 1
11 13007 1 1 2 THR HG1 H 50.137 -14.137 21.122 1.00 . A A . 2 THR HG1 1 1
11 13008 1 1 2 THR HG21 H 53.103 -11.600 20.204 1.00 . A A . 2 THR HG21 1 1
11 13009 1 1 2 THR HG22 H 53.140 -12.228 21.852 1.00 . A A . 2 THR HG22 1 1
11 13010 1 1 2 THR HG23 H 51.784 -11.235 21.317 1.00 . A A . 2 THR HG23 1 1
11 13011 1 1 2 THR N N 49.624 -13.382 19.365 1.00 . A A . 2 THR N 1 1
11 13012 1 1 2 THR O O 51.393 -14.859 17.840 1.00 . A A . 2 THR O 1 1
11 13013 1 1 2 THR OG1 O 50.836 -13.638 21.550 1.00 . A A . 2 THR OG1 1 1
11 13014 1 1 3 VAL C C 54.893 -13.351 16.611 1.00 . A A . 3 VAL C 1 1
11 13015 1 1 3 VAL CA C 53.451 -13.702 16.447 1.00 . A A . 3 VAL CA 1 1
11 13016 1 1 3 VAL CB C 53.008 -13.259 15.077 1.00 . A A . 3 VAL CB 1 1
11 13017 1 1 3 VAL CG1 C 51.885 -14.158 14.605 1.00 . A A . 3 VAL CG1 1 1
11 13018 1 1 3 VAL CG2 C 52.540 -11.807 15.129 1.00 . A A . 3 VAL CG2 1 1
11 13019 1 1 3 VAL H H 52.955 -12.157 17.752 1.00 . A A . 3 VAL H 1 1
11 13020 1 1 3 VAL HA H 53.338 -14.770 16.530 1.00 . A A . 3 VAL HA 1 1
11 13021 1 1 3 VAL HB H 53.841 -13.349 14.404 1.00 . A A . 3 VAL HB 1 1
11 13022 1 1 3 VAL HG11 H 51.794 -14.073 13.538 1.00 . A A . 3 VAL HG11 1 1
11 13023 1 1 3 VAL HG12 H 50.967 -13.854 15.082 1.00 . A A . 3 VAL HG12 1 1
11 13024 1 1 3 VAL HG13 H 52.110 -15.179 14.869 1.00 . A A . 3 VAL HG13 1 1
11 13025 1 1 3 VAL HG21 H 53.005 -11.308 15.967 1.00 . A A . 3 VAL HG21 1 1
11 13026 1 1 3 VAL HG22 H 51.468 -11.778 15.241 1.00 . A A . 3 VAL HG22 1 1
11 13027 1 1 3 VAL HG23 H 52.820 -11.309 14.214 1.00 . A A . 3 VAL HG23 1 1
11 13028 1 1 3 VAL N N 52.700 -13.062 17.488 1.00 . A A . 3 VAL N 1 1
11 13029 1 1 3 VAL O O 55.247 -12.198 16.846 1.00 . A A . 3 VAL O 1 1
11 13030 1 1 4 LYS C C 57.845 -15.205 15.805 1.00 . A A . 4 LYS C 1 1
11 13031 1 1 4 LYS CA C 57.116 -14.171 16.614 1.00 . A A . 4 LYS CA 1 1
11 13032 1 1 4 LYS CB C 57.519 -14.261 18.067 1.00 . A A . 4 LYS CB 1 1
11 13033 1 1 4 LYS CD C 55.808 -15.287 19.638 1.00 . A A . 4 LYS CD 1 1
11 13034 1 1 4 LYS CE C 54.476 -15.233 18.865 1.00 . A A . 4 LYS CE 1 1
11 13035 1 1 4 LYS CG C 56.989 -15.568 18.686 1.00 . A A . 4 LYS CG 1 1
11 13036 1 1 4 LYS H H 55.354 -15.230 16.294 1.00 . A A . 4 LYS H 1 1
11 13037 1 1 4 LYS HA H 57.371 -13.201 16.238 1.00 . A A . 4 LYS HA 1 1
11 13038 1 1 4 LYS HB2 H 58.586 -14.248 18.111 1.00 . A A . 4 LYS HB2 1 1
11 13039 1 1 4 LYS HB3 H 57.125 -13.412 18.598 1.00 . A A . 4 LYS HB3 1 1
11 13040 1 1 4 LYS HD2 H 55.754 -16.076 20.374 1.00 . A A . 4 LYS HD2 1 1
11 13041 1 1 4 LYS HD3 H 55.966 -14.346 20.144 1.00 . A A . 4 LYS HD3 1 1
11 13042 1 1 4 LYS HE2 H 54.136 -14.209 18.799 1.00 . A A . 4 LYS HE2 1 1
11 13043 1 1 4 LYS HE3 H 54.602 -15.633 17.870 1.00 . A A . 4 LYS HE3 1 1
11 13044 1 1 4 LYS HG2 H 56.668 -16.236 17.902 1.00 . A A . 4 LYS HG2 1 1
11 13045 1 1 4 LYS HG3 H 57.785 -16.041 19.244 1.00 . A A . 4 LYS HG3 1 1
11 13046 1 1 4 LYS HZ1 H 53.374 -15.699 20.570 1.00 . A A . 4 LYS HZ1 1 1
11 13047 1 1 4 LYS HZ2 H 53.748 -17.041 19.597 1.00 . A A . 4 LYS HZ2 1 1
11 13048 1 1 4 LYS HZ3 H 52.537 -15.950 19.117 1.00 . A A . 4 LYS HZ3 1 1
11 13049 1 1 4 LYS N N 55.710 -14.350 16.484 1.00 . A A . 4 LYS N 1 1
11 13050 1 1 4 LYS NZ N 53.457 -16.042 19.592 1.00 . A A . 4 LYS NZ 1 1
11 13051 1 1 4 LYS O O 57.474 -16.378 15.784 1.00 . A A . 4 LYS O 1 1
11 13052 1 1 5 GLN C C 61.058 -15.241 14.135 1.00 . A A . 5 GLN C 1 1
11 13053 1 1 5 GLN CA C 59.599 -15.640 14.239 1.00 . A A . 5 GLN CA 1 1
11 13054 1 1 5 GLN CB C 58.974 -15.602 12.859 1.00 . A A . 5 GLN CB 1 1
11 13055 1 1 5 GLN CD C 56.807 -15.600 11.605 1.00 . A A . 5 GLN CD 1 1
11 13056 1 1 5 GLN CG C 57.449 -15.542 12.988 1.00 . A A . 5 GLN CG 1 1
11 13057 1 1 5 GLN H H 59.080 -13.792 15.128 1.00 . A A . 5 GLN H 1 1
11 13058 1 1 5 GLN HA H 59.534 -16.648 14.620 1.00 . A A . 5 GLN HA 1 1
11 13059 1 1 5 GLN HB2 H 59.325 -14.720 12.355 1.00 . A A . 5 GLN HB2 1 1
11 13060 1 1 5 GLN HB3 H 59.258 -16.481 12.301 1.00 . A A . 5 GLN HB3 1 1
11 13061 1 1 5 GLN HE21 H 58.520 -15.960 10.668 1.00 . A A . 5 GLN HE21 1 1
11 13062 1 1 5 GLN HE22 H 57.155 -15.852 9.663 1.00 . A A . 5 GLN HE22 1 1
11 13063 1 1 5 GLN HG2 H 57.103 -16.373 13.585 1.00 . A A . 5 GLN HG2 1 1
11 13064 1 1 5 GLN HG3 H 57.170 -14.618 13.472 1.00 . A A . 5 GLN HG3 1 1
11 13065 1 1 5 GLN N N 58.856 -14.753 15.100 1.00 . A A . 5 GLN N 1 1
11 13066 1 1 5 GLN NE2 N 57.555 -15.827 10.559 1.00 . A A . 5 GLN NE2 1 1
11 13067 1 1 5 GLN O O 61.426 -14.084 14.307 1.00 . A A . 5 GLN O 1 1
11 13068 1 1 5 GLN OE1 O 55.594 -15.436 11.474 1.00 . A A . 5 GLN OE1 1 1
11 13069 1 1 6 THR C C 63.639 -15.953 12.206 1.00 . A A . 6 THR C 1 1
11 13070 1 1 6 THR CA C 63.291 -16.021 13.686 1.00 . A A . 6 THR CA 1 1
11 13071 1 1 6 THR CB C 64.031 -17.185 14.348 1.00 . A A . 6 THR CB 1 1
11 13072 1 1 6 THR CG2 C 65.286 -16.679 15.052 1.00 . A A . 6 THR CG2 1 1
11 13073 1 1 6 THR H H 61.517 -17.103 13.717 1.00 . A A . 6 THR H 1 1
11 13074 1 1 6 THR HA H 63.568 -15.103 14.159 1.00 . A A . 6 THR HA 1 1
11 13075 1 1 6 THR HB H 64.308 -17.912 13.599 1.00 . A A . 6 THR HB 1 1
11 13076 1 1 6 THR HG1 H 62.390 -18.106 14.840 1.00 . A A . 6 THR HG1 1 1
11 13077 1 1 6 THR HG21 H 65.357 -17.144 16.021 1.00 . A A . 6 THR HG21 1 1
11 13078 1 1 6 THR HG22 H 65.234 -15.607 15.169 1.00 . A A . 6 THR HG22 1 1
11 13079 1 1 6 THR HG23 H 66.150 -16.935 14.463 1.00 . A A . 6 THR HG23 1 1
11 13080 1 1 6 THR N N 61.876 -16.223 13.841 1.00 . A A . 6 THR N 1 1
11 13081 1 1 6 THR O O 63.623 -16.971 11.513 1.00 . A A . 6 THR O 1 1
11 13082 1 1 6 THR OG1 O 63.174 -17.798 15.301 1.00 . A A . 6 THR OG1 1 1
11 13083 1 1 7 VAL C C 65.798 -14.570 10.107 1.00 . A A . 7 VAL C 1 1
11 13084 1 1 7 VAL CA C 64.284 -14.602 10.301 1.00 . A A . 7 VAL CA 1 1
11 13085 1 1 7 VAL CB C 63.663 -13.309 9.732 1.00 . A A . 7 VAL CB 1 1
11 13086 1 1 7 VAL CG1 C 63.230 -13.522 8.270 1.00 . A A . 7 VAL CG1 1 1
11 13087 1 1 7 VAL CG2 C 62.442 -12.907 10.569 1.00 . A A . 7 VAL CG2 1 1
11 13088 1 1 7 VAL H H 63.936 -13.966 12.309 1.00 . A A . 7 VAL H 1 1
11 13089 1 1 7 VAL HA H 63.888 -15.448 9.760 1.00 . A A . 7 VAL HA 1 1
11 13090 1 1 7 VAL HB H 64.396 -12.515 9.770 1.00 . A A . 7 VAL HB 1 1
11 13091 1 1 7 VAL HG11 H 64.044 -13.254 7.611 1.00 . A A . 7 VAL HG11 1 1
11 13092 1 1 7 VAL HG12 H 62.375 -12.900 8.051 1.00 . A A . 7 VAL HG12 1 1
11 13093 1 1 7 VAL HG13 H 62.965 -14.554 8.110 1.00 . A A . 7 VAL HG13 1 1
11 13094 1 1 7 VAL HG21 H 61.869 -12.163 10.034 1.00 . A A . 7 VAL HG21 1 1
11 13095 1 1 7 VAL HG22 H 62.770 -12.497 11.511 1.00 . A A . 7 VAL HG22 1 1
11 13096 1 1 7 VAL HG23 H 61.827 -13.774 10.748 1.00 . A A . 7 VAL HG23 1 1
11 13097 1 1 7 VAL N N 63.946 -14.754 11.716 1.00 . A A . 7 VAL N 1 1
11 13098 1 1 7 VAL O O 66.481 -13.674 10.602 1.00 . A A . 7 VAL O 1 1
11 13099 1 1 8 GLU C C 68.104 -14.569 8.049 1.00 . A A . 8 GLU C 1 1
11 13100 1 1 8 GLU CA C 67.743 -15.615 9.093 1.00 . A A . 8 GLU CA 1 1
11 13101 1 1 8 GLU CB C 68.115 -17.010 8.588 1.00 . A A . 8 GLU CB 1 1
11 13102 1 1 8 GLU CD C 68.379 -19.405 9.265 1.00 . A A . 8 GLU CD 1 1
11 13103 1 1 8 GLU CG C 67.872 -18.034 9.699 1.00 . A A . 8 GLU CG 1 1
11 13104 1 1 8 GLU H H 65.718 -16.228 8.987 1.00 . A A . 8 GLU H 1 1
11 13105 1 1 8 GLU HA H 68.287 -15.412 10.000 1.00 . A A . 8 GLU HA 1 1
11 13106 1 1 8 GLU HB2 H 67.507 -17.256 7.729 1.00 . A A . 8 GLU HB2 1 1
11 13107 1 1 8 GLU HB3 H 69.158 -17.026 8.309 1.00 . A A . 8 GLU HB3 1 1
11 13108 1 1 8 GLU HG2 H 68.394 -17.725 10.593 1.00 . A A . 8 GLU HG2 1 1
11 13109 1 1 8 GLU HG3 H 66.813 -18.094 9.906 1.00 . A A . 8 GLU HG3 1 1
11 13110 1 1 8 GLU N N 66.312 -15.548 9.366 1.00 . A A . 8 GLU N 1 1
11 13111 1 1 8 GLU O O 67.507 -14.533 6.973 1.00 . A A . 8 GLU O 1 1
11 13112 1 1 8 GLU OE1 O 68.110 -20.365 9.968 1.00 . A A . 8 GLU OE1 1 1
11 13113 1 1 8 GLU OE2 O 69.029 -19.475 8.234 1.00 . A A . 8 GLU OE2 1 1
11 13114 1 1 9 ILE C C 70.566 -13.085 6.516 1.00 . A A . 9 ILE C 1 1
11 13115 1 1 9 ILE CA C 69.433 -12.649 7.423 1.00 . A A . 9 ILE CA 1 1
11 13116 1 1 9 ILE CB C 69.904 -11.372 8.150 1.00 . A A . 9 ILE CB 1 1
11 13117 1 1 9 ILE CD1 C 68.439 -10.164 9.838 1.00 . A A . 9 ILE CD1 1 1
11 13118 1 1 9 ILE CG1 C 69.396 -11.336 9.608 1.00 . A A . 9 ILE CG1 1 1
11 13119 1 1 9 ILE CG2 C 69.427 -10.139 7.376 1.00 . A A . 9 ILE CG2 1 1
11 13120 1 1 9 ILE H H 69.502 -13.747 9.249 1.00 . A A . 9 ILE H 1 1
11 13121 1 1 9 ILE HA H 68.575 -12.403 6.816 1.00 . A A . 9 ILE HA 1 1
11 13122 1 1 9 ILE HB H 70.988 -11.363 8.160 1.00 . A A . 9 ILE HB 1 1
11 13123 1 1 9 ILE HD11 H 67.767 -10.401 10.644 1.00 . A A . 9 ILE HD11 1 1
11 13124 1 1 9 ILE HD12 H 67.865 -9.970 8.943 1.00 . A A . 9 ILE HD12 1 1
11 13125 1 1 9 ILE HD13 H 69.012 -9.290 10.096 1.00 . A A . 9 ILE HD13 1 1
11 13126 1 1 9 ILE HG12 H 68.889 -12.253 9.841 1.00 . A A . 9 ILE HG12 1 1
11 13127 1 1 9 ILE HG13 H 70.247 -11.223 10.266 1.00 . A A . 9 ILE HG13 1 1
11 13128 1 1 9 ILE HG21 H 68.352 -10.059 7.442 1.00 . A A . 9 ILE HG21 1 1
11 13129 1 1 9 ILE HG22 H 69.714 -10.235 6.342 1.00 . A A . 9 ILE HG22 1 1
11 13130 1 1 9 ILE HG23 H 69.882 -9.255 7.796 1.00 . A A . 9 ILE HG23 1 1
11 13131 1 1 9 ILE N N 69.058 -13.697 8.367 1.00 . A A . 9 ILE N 1 1
11 13132 1 1 9 ILE O O 71.366 -13.955 6.857 1.00 . A A . 9 ILE O 1 1
11 13133 1 1 10 THR C C 72.726 -11.477 4.712 1.00 . A A . 10 THR C 1 1
11 13134 1 1 10 THR CA C 71.749 -12.611 4.457 1.00 . A A . 10 THR CA 1 1
11 13135 1 1 10 THR CB C 71.240 -12.571 3.012 1.00 . A A . 10 THR CB 1 1
11 13136 1 1 10 THR CG2 C 70.800 -11.150 2.658 1.00 . A A . 10 THR CG2 1 1
11 13137 1 1 10 THR H H 70.026 -11.672 5.220 1.00 . A A . 10 THR H 1 1
11 13138 1 1 10 THR HA H 72.227 -13.560 4.657 1.00 . A A . 10 THR HA 1 1
11 13139 1 1 10 THR HB H 70.399 -13.240 2.909 1.00 . A A . 10 THR HB 1 1
11 13140 1 1 10 THR HG1 H 72.996 -12.343 2.207 1.00 . A A . 10 THR HG1 1 1
11 13141 1 1 10 THR HG21 H 70.203 -11.171 1.759 1.00 . A A . 10 THR HG21 1 1
11 13142 1 1 10 THR HG22 H 71.672 -10.534 2.497 1.00 . A A . 10 THR HG22 1 1
11 13143 1 1 10 THR HG23 H 70.215 -10.741 3.469 1.00 . A A . 10 THR HG23 1 1
11 13144 1 1 10 THR N N 70.666 -12.395 5.392 1.00 . A A . 10 THR N 1 1
11 13145 1 1 10 THR O O 73.666 -11.243 3.954 1.00 . A A . 10 THR O 1 1
11 13146 1 1 10 THR OG1 O 72.280 -12.980 2.135 1.00 . A A . 10 THR OG1 1 1
11 13147 1 1 11 ASN C C 72.482 -8.336 5.904 1.00 . A A . 11 ASN C 1 1
11 13148 1 1 11 ASN CA C 73.199 -9.626 6.289 1.00 . A A . 11 ASN CA 1 1
11 13149 1 1 11 ASN CB C 74.612 -9.606 5.706 1.00 . A A . 11 ASN CB 1 1
11 13150 1 1 11 ASN CG C 75.302 -10.949 5.922 1.00 . A A . 11 ASN CG 1 1
11 13151 1 1 11 ASN H H 71.650 -11.050 6.339 1.00 . A A . 11 ASN H 1 1
11 13152 1 1 11 ASN HA H 73.258 -9.681 7.370 1.00 . A A . 11 ASN HA 1 1
11 13153 1 1 11 ASN HB2 H 74.558 -9.393 4.650 1.00 . A A . 11 ASN HB2 1 1
11 13154 1 1 11 ASN HB3 H 75.182 -8.831 6.195 1.00 . A A . 11 ASN HB3 1 1
11 13155 1 1 11 ASN HD21 H 73.709 -11.805 6.738 1.00 . A A . 11 ASN HD21 1 1
11 13156 1 1 11 ASN HD22 H 75.080 -12.797 6.610 1.00 . A A . 11 ASN HD22 1 1
11 13157 1 1 11 ASN N N 72.434 -10.777 5.818 1.00 . A A . 11 ASN N 1 1
11 13158 1 1 11 ASN ND2 N 74.643 -11.931 6.468 1.00 . A A . 11 ASN ND2 1 1
11 13159 1 1 11 ASN O O 73.093 -7.270 5.826 1.00 . A A . 11 ASN O 1 1
11 13160 1 1 11 ASN OD1 O 76.475 -11.106 5.583 1.00 . A A . 11 ASN OD1 1 1
11 13161 1 1 12 LYS C C 69.383 -6.878 6.337 1.00 . A A . 12 LYS C 1 1
11 13162 1 1 12 LYS CA C 70.375 -7.300 5.247 1.00 . A A . 12 LYS CA 1 1
11 13163 1 1 12 LYS CB C 69.602 -7.635 3.968 1.00 . A A . 12 LYS CB 1 1
11 13164 1 1 12 LYS CD C 69.751 -7.846 1.482 1.00 . A A . 12 LYS CD 1 1
11 13165 1 1 12 LYS CE C 70.694 -7.809 0.276 1.00 . A A . 12 LYS CE 1 1
11 13166 1 1 12 LYS CG C 70.538 -7.546 2.760 1.00 . A A . 12 LYS CG 1 1
11 13167 1 1 12 LYS H H 70.768 -9.331 5.712 1.00 . A A . 12 LYS H 1 1
11 13168 1 1 12 LYS HA H 71.032 -6.467 5.040 1.00 . A A . 12 LYS HA 1 1
11 13169 1 1 12 LYS HB2 H 69.203 -8.636 4.041 1.00 . A A . 12 LYS HB2 1 1
11 13170 1 1 12 LYS HB3 H 68.791 -6.933 3.842 1.00 . A A . 12 LYS HB3 1 1
11 13171 1 1 12 LYS HD2 H 69.302 -8.825 1.558 1.00 . A A . 12 LYS HD2 1 1
11 13172 1 1 12 LYS HD3 H 68.978 -7.104 1.354 1.00 . A A . 12 LYS HD3 1 1
11 13173 1 1 12 LYS HE2 H 70.118 -7.663 -0.626 1.00 . A A . 12 LYS HE2 1 1
11 13174 1 1 12 LYS HE3 H 71.395 -6.996 0.390 1.00 . A A . 12 LYS HE3 1 1
11 13175 1 1 12 LYS HG2 H 70.957 -6.552 2.702 1.00 . A A . 12 LYS HG2 1 1
11 13176 1 1 12 LYS HG3 H 71.335 -8.267 2.868 1.00 . A A . 12 LYS HG3 1 1
11 13177 1 1 12 LYS HZ1 H 70.800 -9.842 -0.162 1.00 . A A . 12 LYS HZ1 1 1
11 13178 1 1 12 LYS HZ2 H 71.792 -9.359 1.130 1.00 . A A . 12 LYS HZ2 1 1
11 13179 1 1 12 LYS HZ3 H 72.236 -8.993 -0.468 1.00 . A A . 12 LYS HZ3 1 1
11 13180 1 1 12 LYS N N 71.184 -8.451 5.647 1.00 . A A . 12 LYS N 1 1
11 13181 1 1 12 LYS NZ N 71.437 -9.098 0.188 1.00 . A A . 12 LYS NZ 1 1
11 13182 1 1 12 LYS O O 69.456 -5.759 6.841 1.00 . A A . 12 LYS O 1 1
11 13183 1 1 13 LEU C C 66.667 -6.167 7.211 1.00 . A A . 13 LEU C 1 1
11 13184 1 1 13 LEU CA C 67.415 -7.411 7.670 1.00 . A A . 13 LEU CA 1 1
11 13185 1 1 13 LEU CB C 68.068 -7.120 9.038 1.00 . A A . 13 LEU CB 1 1
11 13186 1 1 13 LEU CD1 C 67.903 -7.596 11.527 1.00 . A A . 13 LEU CD1 1 1
11 13187 1 1 13 LEU CD2 C 66.002 -6.486 10.352 1.00 . A A . 13 LEU CD2 1 1
11 13188 1 1 13 LEU CG C 67.123 -7.519 10.201 1.00 . A A . 13 LEU CG 1 1
11 13189 1 1 13 LEU H H 68.392 -8.621 6.216 1.00 . A A . 13 LEU H 1 1
11 13190 1 1 13 LEU HA H 66.720 -8.231 7.768 1.00 . A A . 13 LEU HA 1 1
11 13191 1 1 13 LEU HB2 H 68.989 -7.670 9.113 1.00 . A A . 13 LEU HB2 1 1
11 13192 1 1 13 LEU HB3 H 68.288 -6.068 9.107 1.00 . A A . 13 LEU HB3 1 1
11 13193 1 1 13 LEU HD11 H 67.470 -6.911 12.236 1.00 . A A . 13 LEU HD11 1 1
11 13194 1 1 13 LEU HD12 H 68.936 -7.334 11.366 1.00 . A A . 13 LEU HD12 1 1
11 13195 1 1 13 LEU HD13 H 67.845 -8.598 11.924 1.00 . A A . 13 LEU HD13 1 1
11 13196 1 1 13 LEU HD21 H 66.396 -5.493 10.203 1.00 . A A . 13 LEU HD21 1 1
11 13197 1 1 13 LEU HD22 H 65.576 -6.559 11.344 1.00 . A A . 13 LEU HD22 1 1
11 13198 1 1 13 LEU HD23 H 65.240 -6.686 9.624 1.00 . A A . 13 LEU HD23 1 1
11 13199 1 1 13 LEU HG H 66.684 -8.481 9.994 1.00 . A A . 13 LEU HG 1 1
11 13200 1 1 13 LEU N N 68.431 -7.752 6.668 1.00 . A A . 13 LEU N 1 1
11 13201 1 1 13 LEU O O 65.781 -5.668 7.898 1.00 . A A . 13 LEU O 1 1
11 13202 1 1 14 GLY C C 66.689 -3.305 6.540 1.00 . A A . 14 GLY C 1 1
11 13203 1 1 14 GLY CA C 66.435 -4.435 5.553 1.00 . A A . 14 GLY CA 1 1
11 13204 1 1 14 GLY H H 67.787 -6.060 5.553 1.00 . A A . 14 GLY H 1 1
11 13205 1 1 14 GLY HA2 H 66.857 -4.183 4.590 1.00 . A A . 14 GLY HA2 1 1
11 13206 1 1 14 GLY HA3 H 65.374 -4.592 5.456 1.00 . A A . 14 GLY HA3 1 1
11 13207 1 1 14 GLY N N 67.057 -5.644 6.056 1.00 . A A . 14 GLY N 1 1
11 13208 1 1 14 GLY O O 66.320 -2.155 6.305 1.00 . A A . 14 GLY O 1 1
11 13209 1 1 15 MET C C 67.825 -1.304 8.145 1.00 . A A . 15 MET C 1 1
11 13210 1 1 15 MET CA C 67.656 -2.714 8.709 1.00 . A A . 15 MET CA 1 1
11 13211 1 1 15 MET CB C 68.932 -3.174 9.432 1.00 . A A . 15 MET CB 1 1
11 13212 1 1 15 MET CE C 72.326 -4.544 7.525 1.00 . A A . 15 MET CE 1 1
11 13213 1 1 15 MET CG C 70.102 -3.283 8.440 1.00 . A A . 15 MET CG 1 1
11 13214 1 1 15 MET H H 67.594 -4.600 7.766 1.00 . A A . 15 MET H 1 1
11 13215 1 1 15 MET HA H 66.845 -2.704 9.422 1.00 . A A . 15 MET HA 1 1
11 13216 1 1 15 MET HB2 H 69.180 -2.459 10.203 1.00 . A A . 15 MET HB2 1 1
11 13217 1 1 15 MET HB3 H 68.756 -4.147 9.884 1.00 . A A . 15 MET HB3 1 1
11 13218 1 1 15 MET HE1 H 73.011 -5.381 7.542 1.00 . A A . 15 MET HE1 1 1
11 13219 1 1 15 MET HE2 H 72.859 -3.642 7.780 1.00 . A A . 15 MET HE2 1 1
11 13220 1 1 15 MET HE3 H 71.899 -4.441 6.537 1.00 . A A . 15 MET HE3 1 1
11 13221 1 1 15 MET HG2 H 69.726 -3.272 7.427 1.00 . A A . 15 MET HG2 1 1
11 13222 1 1 15 MET HG3 H 70.776 -2.450 8.582 1.00 . A A . 15 MET HG3 1 1
11 13223 1 1 15 MET N N 67.331 -3.664 7.653 1.00 . A A . 15 MET N 1 1
11 13224 1 1 15 MET O O 66.843 -0.584 7.969 1.00 . A A . 15 MET O 1 1
11 13225 1 1 15 MET SD S 71.002 -4.826 8.726 1.00 . A A . 15 MET SD 1 1
11 13226 1 1 16 HIS C C 68.379 1.442 7.887 1.00 . A A . 16 HIS C 1 1
11 13227 1 1 16 HIS CA C 69.332 0.405 7.299 1.00 . A A . 16 HIS CA 1 1
11 13228 1 1 16 HIS CB C 69.180 0.359 5.780 1.00 . A A . 16 HIS CB 1 1
11 13229 1 1 16 HIS CD2 C 69.808 2.090 3.904 1.00 . A A . 16 HIS CD2 1 1
11 13230 1 1 16 HIS CE1 C 70.039 3.842 5.157 1.00 . A A . 16 HIS CE1 1 1
11 13231 1 1 16 HIS CG C 69.552 1.693 5.194 1.00 . A A . 16 HIS CG 1 1
11 13232 1 1 16 HIS H H 69.805 -1.529 8.004 1.00 . A A . 16 HIS H 1 1
11 13233 1 1 16 HIS HA H 70.347 0.686 7.539 1.00 . A A . 16 HIS HA 1 1
11 13234 1 1 16 HIS HB2 H 69.831 -0.405 5.380 1.00 . A A . 16 HIS HB2 1 1
11 13235 1 1 16 HIS HB3 H 68.157 0.126 5.528 1.00 . A A . 16 HIS HB3 1 1
11 13236 1 1 16 HIS HD2 H 69.776 1.446 3.038 1.00 . A A . 16 HIS HD2 1 1
11 13237 1 1 16 HIS HE1 H 70.223 4.853 5.490 1.00 . A A . 16 HIS HE1 1 1
11 13238 1 1 16 HIS HE2 H 70.339 3.995 3.103 1.00 . A A . 16 HIS HE2 1 1
11 13239 1 1 16 HIS N N 69.063 -0.917 7.853 1.00 . A A . 16 HIS N 1 1
11 13240 1 1 16 HIS ND1 N 69.705 2.828 5.975 1.00 . A A . 16 HIS ND1 1 1
11 13241 1 1 16 HIS NE2 N 70.115 3.447 3.884 1.00 . A A . 16 HIS NE2 1 1
11 13242 1 1 16 HIS O O 68.654 2.019 8.938 1.00 . A A . 16 HIS O 1 1
11 13243 1 1 17 ALA C C 65.189 2.880 6.635 1.00 . A A . 17 ALA C 1 1
11 13244 1 1 17 ALA CA C 66.269 2.629 7.688 1.00 . A A . 17 ALA CA 1 1
11 13245 1 1 17 ALA CB C 66.960 3.950 8.050 1.00 . A A . 17 ALA CB 1 1
11 13246 1 1 17 ALA H H 67.083 1.172 6.381 1.00 . A A . 17 ALA H 1 1
11 13247 1 1 17 ALA HA H 65.800 2.228 8.576 1.00 . A A . 17 ALA HA 1 1
11 13248 1 1 17 ALA HB1 H 67.357 3.887 9.052 1.00 . A A . 17 ALA HB1 1 1
11 13249 1 1 17 ALA HB2 H 66.247 4.760 7.999 1.00 . A A . 17 ALA HB2 1 1
11 13250 1 1 17 ALA HB3 H 67.765 4.136 7.355 1.00 . A A . 17 ALA HB3 1 1
11 13251 1 1 17 ALA N N 67.255 1.666 7.209 1.00 . A A . 17 ALA N 1 1
11 13252 1 1 17 ALA O O 64.754 4.015 6.439 1.00 . A A . 17 ALA O 1 1
11 13253 1 1 18 ARG C C 62.555 0.959 5.282 1.00 . A A . 18 ARG C 1 1
11 13254 1 1 18 ARG CA C 63.693 1.934 4.962 1.00 . A A . 18 ARG CA 1 1
11 13255 1 1 18 ARG CB C 64.264 1.679 3.558 1.00 . A A . 18 ARG CB 1 1
11 13256 1 1 18 ARG CD C 65.145 2.753 1.480 1.00 . A A . 18 ARG CD 1 1
11 13257 1 1 18 ARG CG C 64.587 3.014 2.880 1.00 . A A . 18 ARG CG 1 1
11 13258 1 1 18 ARG CZ C 66.021 4.083 -0.353 1.00 . A A . 18 ARG CZ 1 1
11 13259 1 1 18 ARG H H 65.113 0.930 6.181 1.00 . A A . 18 ARG H 1 1
11 13260 1 1 18 ARG HA H 63.293 2.938 4.997 1.00 . A A . 18 ARG HA 1 1
11 13261 1 1 18 ARG HB2 H 65.169 1.096 3.639 1.00 . A A . 18 ARG HB2 1 1
11 13262 1 1 18 ARG HB3 H 63.540 1.145 2.961 1.00 . A A . 18 ARG HB3 1 1
11 13263 1 1 18 ARG HD2 H 66.114 2.284 1.564 1.00 . A A . 18 ARG HD2 1 1
11 13264 1 1 18 ARG HD3 H 64.475 2.097 0.945 1.00 . A A . 18 ARG HD3 1 1
11 13265 1 1 18 ARG HE H 64.815 4.806 1.072 1.00 . A A . 18 ARG HE 1 1
11 13266 1 1 18 ARG HG2 H 63.686 3.607 2.805 1.00 . A A . 18 ARG HG2 1 1
11 13267 1 1 18 ARG HG3 H 65.321 3.548 3.465 1.00 . A A . 18 ARG HG3 1 1
11 13268 1 1 18 ARG HH11 H 65.649 6.027 -0.652 1.00 . A A . 18 ARG HH11 1 1
11 13269 1 1 18 ARG HH12 H 66.684 5.274 -1.819 1.00 . A A . 18 ARG HH12 1 1
11 13270 1 1 18 ARG HH21 H 66.562 2.156 -0.306 1.00 . A A . 18 ARG HH21 1 1
11 13271 1 1 18 ARG HH22 H 67.200 3.082 -1.623 1.00 . A A . 18 ARG HH22 1 1
11 13272 1 1 18 ARG N N 64.742 1.814 5.974 1.00 . A A . 18 ARG N 1 1
11 13273 1 1 18 ARG NE N 65.279 4.007 0.747 1.00 . A A . 18 ARG NE 1 1
11 13274 1 1 18 ARG NH1 N 66.126 5.216 -0.991 1.00 . A A . 18 ARG NH1 1 1
11 13275 1 1 18 ARG NH2 N 66.643 3.025 -0.795 1.00 . A A . 18 ARG NH2 1 1
11 13276 1 1 18 ARG O O 61.472 1.384 5.684 1.00 . A A . 18 ARG O 1 1
11 13277 1 1 19 PRO C C 61.500 -1.371 6.996 1.00 . A A . 19 PRO C 1 1
11 13278 1 1 19 PRO CA C 61.733 -1.343 5.487 1.00 . A A . 19 PRO CA 1 1
11 13279 1 1 19 PRO CB C 62.340 -2.657 4.989 1.00 . A A . 19 PRO CB 1 1
11 13280 1 1 19 PRO CD C 64.023 -0.964 4.698 1.00 . A A . 19 PRO CD 1 1
11 13281 1 1 19 PRO CG C 63.811 -2.438 5.035 1.00 . A A . 19 PRO CG 1 1
11 13282 1 1 19 PRO HA H 60.822 -1.138 4.957 1.00 . A A . 19 PRO HA 1 1
11 13283 1 1 19 PRO HB2 H 62.055 -3.475 5.636 1.00 . A A . 19 PRO HB2 1 1
11 13284 1 1 19 PRO HB3 H 62.030 -2.849 3.974 1.00 . A A . 19 PRO HB3 1 1
11 13285 1 1 19 PRO HD2 H 64.879 -0.571 5.231 1.00 . A A . 19 PRO HD2 1 1
11 13286 1 1 19 PRO HD3 H 64.140 -0.842 3.635 1.00 . A A . 19 PRO HD3 1 1
11 13287 1 1 19 PRO HG2 H 64.185 -2.658 6.025 1.00 . A A . 19 PRO HG2 1 1
11 13288 1 1 19 PRO HG3 H 64.304 -3.053 4.299 1.00 . A A . 19 PRO HG3 1 1
11 13289 1 1 19 PRO N N 62.776 -0.328 5.156 1.00 . A A . 19 PRO N 1 1
11 13290 1 1 19 PRO O O 60.359 -1.364 7.487 1.00 . A A . 19 PRO O 1 1
11 13291 1 1 20 ALA C C 61.733 -0.204 9.657 1.00 . A A . 20 ALA C 1 1
11 13292 1 1 20 ALA CA C 62.600 -1.357 9.168 1.00 . A A . 20 ALA CA 1 1
11 13293 1 1 20 ALA CB C 64.038 -1.193 9.677 1.00 . A A . 20 ALA CB 1 1
11 13294 1 1 20 ALA H H 63.479 -1.347 7.252 1.00 . A A . 20 ALA H 1 1
11 13295 1 1 20 ALA HA H 62.194 -2.290 9.531 1.00 . A A . 20 ALA HA 1 1
11 13296 1 1 20 ALA HB1 H 64.070 -0.450 10.457 1.00 . A A . 20 ALA HB1 1 1
11 13297 1 1 20 ALA HB2 H 64.672 -0.877 8.860 1.00 . A A . 20 ALA HB2 1 1
11 13298 1 1 20 ALA HB3 H 64.396 -2.137 10.060 1.00 . A A . 20 ALA HB3 1 1
11 13299 1 1 20 ALA N N 62.616 -1.367 7.716 1.00 . A A . 20 ALA N 1 1
11 13300 1 1 20 ALA O O 61.116 -0.277 10.718 1.00 . A A . 20 ALA O 1 1
11 13301 1 1 21 MET C C 59.424 1.766 8.925 1.00 . A A . 21 MET C 1 1
11 13302 1 1 21 MET CA C 60.901 2.030 9.197 1.00 . A A . 21 MET CA 1 1
11 13303 1 1 21 MET CB C 61.369 3.239 8.384 1.00 . A A . 21 MET CB 1 1
11 13304 1 1 21 MET CE C 62.521 6.306 9.549 1.00 . A A . 21 MET CE 1 1
11 13305 1 1 21 MET CG C 62.747 3.684 8.877 1.00 . A A . 21 MET CG 1 1
11 13306 1 1 21 MET H H 62.211 0.847 8.033 1.00 . A A . 21 MET H 1 1
11 13307 1 1 21 MET HA H 61.027 2.247 10.247 1.00 . A A . 21 MET HA 1 1
11 13308 1 1 21 MET HB2 H 61.428 2.971 7.340 1.00 . A A . 21 MET HB2 1 1
11 13309 1 1 21 MET HB3 H 60.666 4.050 8.509 1.00 . A A . 21 MET HB3 1 1
11 13310 1 1 21 MET HE1 H 63.209 6.245 10.380 1.00 . A A . 21 MET HE1 1 1
11 13311 1 1 21 MET HE2 H 61.556 5.936 9.857 1.00 . A A . 21 MET HE2 1 1
11 13312 1 1 21 MET HE3 H 62.424 7.335 9.228 1.00 . A A . 21 MET HE3 1 1
11 13313 1 1 21 MET HG2 H 62.741 3.748 9.955 1.00 . A A . 21 MET HG2 1 1
11 13314 1 1 21 MET HG3 H 63.489 2.965 8.565 1.00 . A A . 21 MET HG3 1 1
11 13315 1 1 21 MET N N 61.695 0.857 8.861 1.00 . A A . 21 MET N 1 1
11 13316 1 1 21 MET O O 58.565 2.185 9.694 1.00 . A A . 21 MET O 1 1
11 13317 1 1 21 MET SD S 63.145 5.305 8.177 1.00 . A A . 21 MET SD 1 1
11 13318 1 1 22 LYS C C 57.046 0.272 8.788 1.00 . A A . 22 LYS C 1 1
11 13319 1 1 22 LYS CA C 57.725 0.760 7.531 1.00 . A A . 22 LYS CA 1 1
11 13320 1 1 22 LYS CB C 57.614 -0.313 6.450 1.00 . A A . 22 LYS CB 1 1
11 13321 1 1 22 LYS CD C 58.074 1.292 4.573 1.00 . A A . 22 LYS CD 1 1
11 13322 1 1 22 LYS CE C 58.972 2.490 4.908 1.00 . A A . 22 LYS CE 1 1
11 13323 1 1 22 LYS CG C 58.562 0.029 5.312 1.00 . A A . 22 LYS CG 1 1
11 13324 1 1 22 LYS H H 59.838 0.734 7.251 1.00 . A A . 22 LYS H 1 1
11 13325 1 1 22 LYS HA H 57.237 1.658 7.191 1.00 . A A . 22 LYS HA 1 1
11 13326 1 1 22 LYS HB2 H 57.882 -1.274 6.868 1.00 . A A . 22 LYS HB2 1 1
11 13327 1 1 22 LYS HB3 H 56.602 -0.351 6.078 1.00 . A A . 22 LYS HB3 1 1
11 13328 1 1 22 LYS HD2 H 58.105 1.115 3.508 1.00 . A A . 22 LYS HD2 1 1
11 13329 1 1 22 LYS HD3 H 57.060 1.516 4.867 1.00 . A A . 22 LYS HD3 1 1
11 13330 1 1 22 LYS HE2 H 58.421 3.406 4.751 1.00 . A A . 22 LYS HE2 1 1
11 13331 1 1 22 LYS HE3 H 59.286 2.435 5.939 1.00 . A A . 22 LYS HE3 1 1
11 13332 1 1 22 LYS HG2 H 59.540 0.198 5.726 1.00 . A A . 22 LYS HG2 1 1
11 13333 1 1 22 LYS HG3 H 58.602 -0.800 4.620 1.00 . A A . 22 LYS HG3 1 1
11 13334 1 1 22 LYS HZ1 H 59.866 2.513 3.028 1.00 . A A . 22 LYS HZ1 1 1
11 13335 1 1 22 LYS HZ2 H 60.713 1.605 4.187 1.00 . A A . 22 LYS HZ2 1 1
11 13336 1 1 22 LYS HZ3 H 60.765 3.303 4.229 1.00 . A A . 22 LYS HZ3 1 1
11 13337 1 1 22 LYS N N 59.122 1.060 7.839 1.00 . A A . 22 LYS N 1 1
11 13338 1 1 22 LYS NZ N 60.169 2.477 4.021 1.00 . A A . 22 LYS NZ 1 1
11 13339 1 1 22 LYS O O 56.059 0.841 9.231 1.00 . A A . 22 LYS O 1 1
11 13340 1 1 23 LEU C C 56.492 -0.188 11.460 1.00 . A A . 23 LEU C 1 1
11 13341 1 1 23 LEU CA C 57.096 -1.307 10.629 1.00 . A A . 23 LEU CA 1 1
11 13342 1 1 23 LEU CB C 58.271 -1.884 11.405 1.00 . A A . 23 LEU CB 1 1
11 13343 1 1 23 LEU CD1 C 59.055 -3.691 9.847 1.00 . A A . 23 LEU CD1 1 1
11 13344 1 1 23 LEU CD2 C 59.244 -3.949 12.337 1.00 . A A . 23 LEU CD2 1 1
11 13345 1 1 23 LEU CG C 58.388 -3.391 11.202 1.00 . A A . 23 LEU CG 1 1
11 13346 1 1 23 LEU H H 58.433 -1.143 9.000 1.00 . A A . 23 LEU H 1 1
11 13347 1 1 23 LEU HA H 56.359 -2.075 10.440 1.00 . A A . 23 LEU HA 1 1
11 13348 1 1 23 LEU HB2 H 59.180 -1.416 11.065 1.00 . A A . 23 LEU HB2 1 1
11 13349 1 1 23 LEU HB3 H 58.141 -1.672 12.447 1.00 . A A . 23 LEU HB3 1 1
11 13350 1 1 23 LEU HD11 H 59.287 -2.769 9.337 1.00 . A A . 23 LEU HD11 1 1
11 13351 1 1 23 LEU HD12 H 58.383 -4.271 9.238 1.00 . A A . 23 LEU HD12 1 1
11 13352 1 1 23 LEU HD13 H 59.966 -4.250 10.007 1.00 . A A . 23 LEU HD13 1 1
11 13353 1 1 23 LEU HD21 H 59.777 -4.817 11.992 1.00 . A A . 23 LEU HD21 1 1
11 13354 1 1 23 LEU HD22 H 58.606 -4.219 13.161 1.00 . A A . 23 LEU HD22 1 1
11 13355 1 1 23 LEU HD23 H 59.951 -3.195 12.660 1.00 . A A . 23 LEU HD23 1 1
11 13356 1 1 23 LEU HG H 57.408 -3.844 11.232 1.00 . A A . 23 LEU HG 1 1
11 13357 1 1 23 LEU N N 57.621 -0.759 9.386 1.00 . A A . 23 LEU N 1 1
11 13358 1 1 23 LEU O O 55.417 -0.321 12.042 1.00 . A A . 23 LEU O 1 1
11 13359 1 1 24 PHE C C 55.673 2.804 11.506 1.00 . A A . 24 PHE C 1 1
11 13360 1 1 24 PHE CA C 56.818 2.085 12.234 1.00 . A A . 24 PHE CA 1 1
11 13361 1 1 24 PHE CB C 58.027 3.012 12.350 1.00 . A A . 24 PHE CB 1 1
11 13362 1 1 24 PHE CD1 C 59.662 1.069 12.709 1.00 . A A . 24 PHE CD1 1 1
11 13363 1 1 24 PHE CD2 C 59.746 2.984 14.193 1.00 . A A . 24 PHE CD2 1 1
11 13364 1 1 24 PHE CE1 C 60.724 0.488 13.411 1.00 . A A . 24 PHE CE1 1 1
11 13365 1 1 24 PHE CE2 C 60.802 2.399 14.891 1.00 . A A . 24 PHE CE2 1 1
11 13366 1 1 24 PHE CG C 59.166 2.331 13.102 1.00 . A A . 24 PHE CG 1 1
11 13367 1 1 24 PHE CZ C 61.294 1.154 14.501 1.00 . A A . 24 PHE CZ 1 1
11 13368 1 1 24 PHE H H 58.065 0.927 11.001 1.00 . A A . 24 PHE H 1 1
11 13369 1 1 24 PHE HA H 56.499 1.800 13.224 1.00 . A A . 24 PHE HA 1 1
11 13370 1 1 24 PHE HB2 H 58.366 3.278 11.362 1.00 . A A . 24 PHE HB2 1 1
11 13371 1 1 24 PHE HB3 H 57.736 3.904 12.875 1.00 . A A . 24 PHE HB3 1 1
11 13372 1 1 24 PHE HD1 H 59.235 0.544 11.871 1.00 . A A . 24 PHE HD1 1 1
11 13373 1 1 24 PHE HD2 H 59.372 3.938 14.502 1.00 . A A . 24 PHE HD2 1 1
11 13374 1 1 24 PHE HE1 H 61.102 -0.479 13.113 1.00 . A A . 24 PHE HE1 1 1
11 13375 1 1 24 PHE HE2 H 61.244 2.915 15.728 1.00 . A A . 24 PHE HE2 1 1
11 13376 1 1 24 PHE HZ H 62.113 0.707 15.041 1.00 . A A . 24 PHE HZ 1 1
11 13377 1 1 24 PHE N N 57.220 0.910 11.494 1.00 . A A . 24 PHE N 1 1
11 13378 1 1 24 PHE O O 54.565 2.954 12.035 1.00 . A A . 24 PHE O 1 1
11 13379 1 1 25 GLU C C 53.766 2.962 9.211 1.00 . A A . 25 GLU C 1 1
11 13380 1 1 25 GLU CA C 54.922 3.912 9.480 1.00 . A A . 25 GLU CA 1 1
11 13381 1 1 25 GLU CB C 55.518 4.396 8.157 1.00 . A A . 25 GLU CB 1 1
11 13382 1 1 25 GLU CD C 57.178 5.954 7.120 1.00 . A A . 25 GLU CD 1 1
11 13383 1 1 25 GLU CG C 56.607 5.434 8.435 1.00 . A A . 25 GLU CG 1 1
11 13384 1 1 25 GLU H H 56.829 3.074 9.898 1.00 . A A . 25 GLU H 1 1
11 13385 1 1 25 GLU HA H 54.552 4.761 10.035 1.00 . A A . 25 GLU HA 1 1
11 13386 1 1 25 GLU HB2 H 55.946 3.557 7.627 1.00 . A A . 25 GLU HB2 1 1
11 13387 1 1 25 GLU HB3 H 54.742 4.844 7.555 1.00 . A A . 25 GLU HB3 1 1
11 13388 1 1 25 GLU HG2 H 56.183 6.256 8.992 1.00 . A A . 25 GLU HG2 1 1
11 13389 1 1 25 GLU HG3 H 57.397 4.978 9.012 1.00 . A A . 25 GLU HG3 1 1
11 13390 1 1 25 GLU N N 55.940 3.231 10.277 1.00 . A A . 25 GLU N 1 1
11 13391 1 1 25 GLU O O 52.609 3.372 9.133 1.00 . A A . 25 GLU O 1 1
11 13392 1 1 25 GLU OE1 O 57.790 5.172 6.412 1.00 . A A . 25 GLU OE1 1 1
11 13393 1 1 25 GLU OE2 O 56.995 7.128 6.841 1.00 . A A . 25 GLU OE2 1 1
11 13394 1 1 26 LEU C C 52.433 0.350 10.210 1.00 . A A . 26 LEU C 1 1
11 13395 1 1 26 LEU CA C 53.096 0.660 8.882 1.00 . A A . 26 LEU CA 1 1
11 13396 1 1 26 LEU CB C 53.752 -0.578 8.253 1.00 . A A . 26 LEU CB 1 1
11 13397 1 1 26 LEU CD1 C 53.156 -2.202 10.037 1.00 . A A . 26 LEU CD1 1 1
11 13398 1 1 26 LEU CD2 C 51.455 -1.601 8.236 1.00 . A A . 26 LEU CD2 1 1
11 13399 1 1 26 LEU CG C 52.949 -1.834 8.560 1.00 . A A . 26 LEU CG 1 1
11 13400 1 1 26 LEU H H 55.034 1.422 9.197 1.00 . A A . 26 LEU H 1 1
11 13401 1 1 26 LEU HA H 52.345 1.027 8.217 1.00 . A A . 26 LEU HA 1 1
11 13402 1 1 26 LEU HB2 H 53.808 -0.450 7.183 1.00 . A A . 26 LEU HB2 1 1
11 13403 1 1 26 LEU HB3 H 54.743 -0.692 8.651 1.00 . A A . 26 LEU HB3 1 1
11 13404 1 1 26 LEU HD11 H 52.219 -2.129 10.568 1.00 . A A . 26 LEU HD11 1 1
11 13405 1 1 26 LEU HD12 H 53.876 -1.531 10.485 1.00 . A A . 26 LEU HD12 1 1
11 13406 1 1 26 LEU HD13 H 53.533 -3.205 10.100 1.00 . A A . 26 LEU HD13 1 1
11 13407 1 1 26 LEU HD21 H 51.150 -2.280 7.457 1.00 . A A . 26 LEU HD21 1 1
11 13408 1 1 26 LEU HD22 H 51.300 -0.591 7.893 1.00 . A A . 26 LEU HD22 1 1
11 13409 1 1 26 LEU HD23 H 50.856 -1.775 9.115 1.00 . A A . 26 LEU HD23 1 1
11 13410 1 1 26 LEU HG H 53.324 -2.643 7.946 1.00 . A A . 26 LEU HG 1 1
11 13411 1 1 26 LEU N N 54.095 1.685 9.101 1.00 . A A . 26 LEU N 1 1
11 13412 1 1 26 LEU O O 51.254 0.015 10.265 1.00 . A A . 26 LEU O 1 1
11 13413 1 1 27 MET C C 51.356 1.115 12.691 1.00 . A A . 27 MET C 1 1
11 13414 1 1 27 MET CA C 52.623 0.286 12.614 1.00 . A A . 27 MET CA 1 1
11 13415 1 1 27 MET CB C 53.607 0.714 13.720 1.00 . A A . 27 MET CB 1 1
11 13416 1 1 27 MET CE C 54.783 0.506 16.831 1.00 . A A . 27 MET CE 1 1
11 13417 1 1 27 MET CG C 54.283 -0.511 14.364 1.00 . A A . 27 MET CG 1 1
11 13418 1 1 27 MET H H 54.110 0.807 11.194 1.00 . A A . 27 MET H 1 1
11 13419 1 1 27 MET HA H 52.370 -0.758 12.726 1.00 . A A . 27 MET HA 1 1
11 13420 1 1 27 MET HB2 H 54.361 1.348 13.292 1.00 . A A . 27 MET HB2 1 1
11 13421 1 1 27 MET HB3 H 53.073 1.266 14.481 1.00 . A A . 27 MET HB3 1 1
11 13422 1 1 27 MET HE1 H 54.733 1.435 16.280 1.00 . A A . 27 MET HE1 1 1
11 13423 1 1 27 MET HE2 H 55.796 0.137 16.817 1.00 . A A . 27 MET HE2 1 1
11 13424 1 1 27 MET HE3 H 54.476 0.670 17.854 1.00 . A A . 27 MET HE3 1 1
11 13425 1 1 27 MET HG2 H 54.058 -1.402 13.797 1.00 . A A . 27 MET HG2 1 1
11 13426 1 1 27 MET HG3 H 55.354 -0.362 14.380 1.00 . A A . 27 MET HG3 1 1
11 13427 1 1 27 MET N N 53.187 0.509 11.292 1.00 . A A . 27 MET N 1 1
11 13428 1 1 27 MET O O 50.373 0.727 13.319 1.00 . A A . 27 MET O 1 1
11 13429 1 1 27 MET SD S 53.685 -0.708 16.061 1.00 . A A . 27 MET SD 1 1
11 13430 1 1 28 GLN C C 49.163 2.410 11.077 1.00 . A A . 28 GLN C 1 1
11 13431 1 1 28 GLN CA C 50.213 3.108 11.939 1.00 . A A . 28 GLN CA 1 1
11 13432 1 1 28 GLN CB C 50.597 4.483 11.358 1.00 . A A . 28 GLN CB 1 1
11 13433 1 1 28 GLN CD C 49.825 6.413 9.962 1.00 . A A . 28 GLN CD 1 1
11 13434 1 1 28 GLN CG C 49.532 4.973 10.370 1.00 . A A . 28 GLN CG 1 1
11 13435 1 1 28 GLN H H 52.195 2.492 11.482 1.00 . A A . 28 GLN H 1 1
11 13436 1 1 28 GLN HA H 49.821 3.237 12.938 1.00 . A A . 28 GLN HA 1 1
11 13437 1 1 28 GLN HB2 H 50.688 5.198 12.163 1.00 . A A . 28 GLN HB2 1 1
11 13438 1 1 28 GLN HB3 H 51.544 4.402 10.849 1.00 . A A . 28 GLN HB3 1 1
11 13439 1 1 28 GLN HE21 H 48.052 6.687 9.110 1.00 . A A . 28 GLN HE21 1 1
11 13440 1 1 28 GLN HE22 H 49.096 8.024 9.059 1.00 . A A . 28 GLN HE22 1 1
11 13441 1 1 28 GLN HG2 H 49.542 4.345 9.491 1.00 . A A . 28 GLN HG2 1 1
11 13442 1 1 28 GLN HG3 H 48.560 4.925 10.836 1.00 . A A . 28 GLN HG3 1 1
11 13443 1 1 28 GLN N N 51.382 2.249 11.995 1.00 . A A . 28 GLN N 1 1
11 13444 1 1 28 GLN NE2 N 48.916 7.098 9.324 1.00 . A A . 28 GLN NE2 1 1
11 13445 1 1 28 GLN O O 47.976 2.732 11.126 1.00 . A A . 28 GLN O 1 1
11 13446 1 1 28 GLN OE1 O 50.910 6.927 10.232 1.00 . A A . 28 GLN OE1 1 1
11 13447 1 1 29 GLY C C 48.217 -0.572 10.189 1.00 . A A . 29 GLY C 1 1
11 13448 1 1 29 GLY CA C 48.748 0.643 9.436 1.00 . A A . 29 GLY CA 1 1
11 13449 1 1 29 GLY H H 50.591 1.213 10.330 1.00 . A A . 29 GLY H 1 1
11 13450 1 1 29 GLY HA2 H 47.920 1.257 9.119 1.00 . A A . 29 GLY HA2 1 1
11 13451 1 1 29 GLY HA3 H 49.299 0.310 8.570 1.00 . A A . 29 GLY HA3 1 1
11 13452 1 1 29 GLY N N 49.628 1.427 10.303 1.00 . A A . 29 GLY N 1 1
11 13453 1 1 29 GLY O O 47.011 -0.817 10.225 1.00 . A A . 29 GLY O 1 1
11 13454 1 1 30 PHE C C 48.873 -2.116 13.089 1.00 . A A . 30 PHE C 1 1
11 13455 1 1 30 PHE CA C 48.746 -2.473 11.618 1.00 . A A . 30 PHE CA 1 1
11 13456 1 1 30 PHE CB C 49.661 -3.676 11.363 1.00 . A A . 30 PHE CB 1 1
11 13457 1 1 30 PHE CD1 C 48.551 -4.223 9.135 1.00 . A A . 30 PHE CD1 1 1
11 13458 1 1 30 PHE CD2 C 50.952 -4.324 9.332 1.00 . A A . 30 PHE CD2 1 1
11 13459 1 1 30 PHE CE1 C 48.656 -4.626 7.795 1.00 . A A . 30 PHE CE1 1 1
11 13460 1 1 30 PHE CE2 C 51.064 -4.721 8.005 1.00 . A A . 30 PHE CE2 1 1
11 13461 1 1 30 PHE CG C 49.711 -4.071 9.902 1.00 . A A . 30 PHE CG 1 1
11 13462 1 1 30 PHE CZ C 49.918 -4.875 7.229 1.00 . A A . 30 PHE CZ 1 1
11 13463 1 1 30 PHE H H 50.068 -1.042 10.779 1.00 . A A . 30 PHE H 1 1
11 13464 1 1 30 PHE HA H 47.733 -2.750 11.403 1.00 . A A . 30 PHE HA 1 1
11 13465 1 1 30 PHE HB2 H 50.656 -3.432 11.694 1.00 . A A . 30 PHE HB2 1 1
11 13466 1 1 30 PHE HB3 H 49.303 -4.514 11.940 1.00 . A A . 30 PHE HB3 1 1
11 13467 1 1 30 PHE HD1 H 47.580 -4.035 9.568 1.00 . A A . 30 PHE HD1 1 1
11 13468 1 1 30 PHE HD2 H 51.827 -4.207 9.922 1.00 . A A . 30 PHE HD2 1 1
11 13469 1 1 30 PHE HE1 H 47.768 -4.749 7.203 1.00 . A A . 30 PHE HE1 1 1
11 13470 1 1 30 PHE HE2 H 52.042 -4.914 7.583 1.00 . A A . 30 PHE HE2 1 1
11 13471 1 1 30 PHE HZ H 50.004 -5.186 6.198 1.00 . A A . 30 PHE HZ 1 1
11 13472 1 1 30 PHE N N 49.127 -1.307 10.823 1.00 . A A . 30 PHE N 1 1
11 13473 1 1 30 PHE O O 49.837 -1.468 13.491 1.00 . A A . 30 PHE O 1 1
11 13474 1 1 31 ASP C C 48.685 -3.511 15.933 1.00 . A A . 31 ASP C 1 1
11 13475 1 1 31 ASP CA C 48.005 -2.320 15.321 1.00 . A A . 31 ASP CA 1 1
11 13476 1 1 31 ASP CB C 46.610 -2.134 15.911 1.00 . A A . 31 ASP CB 1 1
11 13477 1 1 31 ASP CG C 46.708 -1.852 17.406 1.00 . A A . 31 ASP CG 1 1
11 13478 1 1 31 ASP H H 47.213 -3.124 13.552 1.00 . A A . 31 ASP H 1 1
11 13479 1 1 31 ASP HA H 48.596 -1.440 15.502 1.00 . A A . 31 ASP HA 1 1
11 13480 1 1 31 ASP HB2 H 46.122 -1.304 15.420 1.00 . A A . 31 ASP HB2 1 1
11 13481 1 1 31 ASP HB3 H 46.037 -3.029 15.752 1.00 . A A . 31 ASP HB3 1 1
11 13482 1 1 31 ASP N N 47.935 -2.573 13.901 1.00 . A A . 31 ASP N 1 1
11 13483 1 1 31 ASP O O 48.085 -4.575 16.070 1.00 . A A . 31 ASP O 1 1
11 13484 1 1 31 ASP OD1 O 47.742 -2.152 17.979 1.00 . A A . 31 ASP OD1 1 1
11 13485 1 1 31 ASP OD2 O 45.747 -1.339 17.957 1.00 . A A . 31 ASP OD2 1 1
11 13486 1 1 32 ALA C C 52.050 -3.988 17.231 1.00 . A A . 32 ALA C 1 1
11 13487 1 1 32 ALA CA C 50.696 -4.453 16.772 1.00 . A A . 32 ALA CA 1 1
11 13488 1 1 32 ALA CB C 50.848 -5.509 15.698 1.00 . A A . 32 ALA CB 1 1
11 13489 1 1 32 ALA H H 50.414 -2.511 16.086 1.00 . A A . 32 ALA H 1 1
11 13490 1 1 32 ALA HA H 50.165 -4.875 17.595 1.00 . A A . 32 ALA HA 1 1
11 13491 1 1 32 ALA HB1 H 50.910 -5.029 14.731 1.00 . A A . 32 ALA HB1 1 1
11 13492 1 1 32 ALA HB2 H 49.988 -6.164 15.720 1.00 . A A . 32 ALA HB2 1 1
11 13493 1 1 32 ALA HB3 H 51.748 -6.077 15.878 1.00 . A A . 32 ALA HB3 1 1
11 13494 1 1 32 ALA N N 49.957 -3.359 16.244 1.00 . A A . 32 ALA N 1 1
11 13495 1 1 32 ALA O O 52.596 -3.008 16.729 1.00 . A A . 32 ALA O 1 1
11 13496 1 1 33 GLU C C 54.893 -5.345 18.230 1.00 . A A . 33 GLU C 1 1
11 13497 1 1 33 GLU CA C 53.857 -4.376 18.746 1.00 . A A . 33 GLU CA 1 1
11 13498 1 1 33 GLU CB C 53.732 -4.449 20.242 1.00 . A A . 33 GLU CB 1 1
11 13499 1 1 33 GLU CD C 54.508 -3.393 22.371 1.00 . A A . 33 GLU CD 1 1
11 13500 1 1 33 GLU CG C 54.389 -3.225 20.860 1.00 . A A . 33 GLU CG 1 1
11 13501 1 1 33 GLU H H 52.086 -5.457 18.550 1.00 . A A . 33 GLU H 1 1
11 13502 1 1 33 GLU HA H 54.135 -3.372 18.458 1.00 . A A . 33 GLU HA 1 1
11 13503 1 1 33 GLU HB2 H 52.679 -4.460 20.478 1.00 . A A . 33 GLU HB2 1 1
11 13504 1 1 33 GLU HB3 H 54.204 -5.346 20.606 1.00 . A A . 33 GLU HB3 1 1
11 13505 1 1 33 GLU HG2 H 55.371 -3.102 20.429 1.00 . A A . 33 GLU HG2 1 1
11 13506 1 1 33 GLU HG3 H 53.787 -2.358 20.638 1.00 . A A . 33 GLU HG3 1 1
11 13507 1 1 33 GLU N N 52.577 -4.697 18.192 1.00 . A A . 33 GLU N 1 1
11 13508 1 1 33 GLU O O 55.151 -6.394 18.819 1.00 . A A . 33 GLU O 1 1
11 13509 1 1 33 GLU OE1 O 53.538 -3.112 23.056 1.00 . A A . 33 GLU OE1 1 1
11 13510 1 1 33 GLU OE2 O 55.566 -3.802 22.820 1.00 . A A . 33 GLU OE2 1 1
11 13511 1 1 34 VAL C C 57.811 -5.607 17.172 1.00 . A A . 34 VAL C 1 1
11 13512 1 1 34 VAL CA C 56.480 -5.777 16.463 1.00 . A A . 34 VAL CA 1 1
11 13513 1 1 34 VAL CB C 56.649 -5.364 14.995 1.00 . A A . 34 VAL CB 1 1
11 13514 1 1 34 VAL CG1 C 57.408 -6.461 14.247 1.00 . A A . 34 VAL CG1 1 1
11 13515 1 1 34 VAL CG2 C 55.285 -5.128 14.336 1.00 . A A . 34 VAL CG2 1 1
11 13516 1 1 34 VAL H H 55.196 -4.118 16.729 1.00 . A A . 34 VAL H 1 1
11 13517 1 1 34 VAL HA H 56.180 -6.809 16.506 1.00 . A A . 34 VAL HA 1 1
11 13518 1 1 34 VAL HB H 57.218 -4.457 14.951 1.00 . A A . 34 VAL HB 1 1
11 13519 1 1 34 VAL HG11 H 58.410 -6.536 14.644 1.00 . A A . 34 VAL HG11 1 1
11 13520 1 1 34 VAL HG12 H 57.456 -6.216 13.197 1.00 . A A . 34 VAL HG12 1 1
11 13521 1 1 34 VAL HG13 H 56.903 -7.404 14.374 1.00 . A A . 34 VAL HG13 1 1
11 13522 1 1 34 VAL HG21 H 55.376 -5.255 13.266 1.00 . A A . 34 VAL HG21 1 1
11 13523 1 1 34 VAL HG22 H 54.955 -4.120 14.547 1.00 . A A . 34 VAL HG22 1 1
11 13524 1 1 34 VAL HG23 H 54.566 -5.830 14.723 1.00 . A A . 34 VAL HG23 1 1
11 13525 1 1 34 VAL N N 55.468 -4.965 17.117 1.00 . A A . 34 VAL N 1 1
11 13526 1 1 34 VAL O O 58.315 -4.493 17.297 1.00 . A A . 34 VAL O 1 1
11 13527 1 1 35 LEU C C 60.747 -7.352 17.558 1.00 . A A . 35 LEU C 1 1
11 13528 1 1 35 LEU CA C 59.647 -6.636 18.352 1.00 . A A . 35 LEU CA 1 1
11 13529 1 1 35 LEU CB C 59.479 -7.234 19.755 1.00 . A A . 35 LEU CB 1 1
11 13530 1 1 35 LEU CD1 C 61.969 -7.267 20.095 1.00 . A A . 35 LEU CD1 1 1
11 13531 1 1 35 LEU CD2 C 60.455 -8.645 21.551 1.00 . A A . 35 LEU CD2 1 1
11 13532 1 1 35 LEU CG C 60.680 -8.103 20.138 1.00 . A A . 35 LEU CG 1 1
11 13533 1 1 35 LEU H H 57.928 -7.579 17.541 1.00 . A A . 35 LEU H 1 1
11 13534 1 1 35 LEU HA H 59.913 -5.593 18.450 1.00 . A A . 35 LEU HA 1 1
11 13535 1 1 35 LEU HB2 H 59.384 -6.431 20.472 1.00 . A A . 35 LEU HB2 1 1
11 13536 1 1 35 LEU HB3 H 58.585 -7.834 19.777 1.00 . A A . 35 LEU HB3 1 1
11 13537 1 1 35 LEU HD11 H 62.423 -7.244 21.074 1.00 . A A . 35 LEU HD11 1 1
11 13538 1 1 35 LEU HD12 H 61.741 -6.257 19.783 1.00 . A A . 35 LEU HD12 1 1
11 13539 1 1 35 LEU HD13 H 62.655 -7.711 19.392 1.00 . A A . 35 LEU HD13 1 1
11 13540 1 1 35 LEU HD21 H 59.436 -8.992 21.643 1.00 . A A . 35 LEU HD21 1 1
11 13541 1 1 35 LEU HD22 H 60.634 -7.859 22.269 1.00 . A A . 35 LEU HD22 1 1
11 13542 1 1 35 LEU HD23 H 61.132 -9.463 21.735 1.00 . A A . 35 LEU HD23 1 1
11 13543 1 1 35 LEU HG H 60.764 -8.930 19.448 1.00 . A A . 35 LEU HG 1 1
11 13544 1 1 35 LEU N N 58.377 -6.708 17.650 1.00 . A A . 35 LEU N 1 1
11 13545 1 1 35 LEU O O 60.587 -8.501 17.145 1.00 . A A . 35 LEU O 1 1
11 13546 1 1 36 LEU C C 64.195 -7.456 17.437 1.00 . A A . 36 LEU C 1 1
11 13547 1 1 36 LEU CA C 62.979 -7.164 16.557 1.00 . A A . 36 LEU CA 1 1
11 13548 1 1 36 LEU CB C 63.391 -6.100 15.550 1.00 . A A . 36 LEU CB 1 1
11 13549 1 1 36 LEU CD1 C 61.029 -6.154 14.728 1.00 . A A . 36 LEU CD1 1 1
11 13550 1 1 36 LEU CD2 C 62.780 -4.949 13.438 1.00 . A A . 36 LEU CD2 1 1
11 13551 1 1 36 LEU CG C 62.501 -6.167 14.311 1.00 . A A . 36 LEU CG 1 1
11 13552 1 1 36 LEU H H 61.894 -5.721 17.662 1.00 . A A . 36 LEU H 1 1
11 13553 1 1 36 LEU HA H 62.689 -8.057 16.027 1.00 . A A . 36 LEU HA 1 1
11 13554 1 1 36 LEU HB2 H 63.287 -5.128 16.009 1.00 . A A . 36 LEU HB2 1 1
11 13555 1 1 36 LEU HB3 H 64.422 -6.251 15.271 1.00 . A A . 36 LEU HB3 1 1
11 13556 1 1 36 LEU HD11 H 60.732 -7.144 15.032 1.00 . A A . 36 LEU HD11 1 1
11 13557 1 1 36 LEU HD12 H 60.424 -5.839 13.892 1.00 . A A . 36 LEU HD12 1 1
11 13558 1 1 36 LEU HD13 H 60.891 -5.465 15.549 1.00 . A A . 36 LEU HD13 1 1
11 13559 1 1 36 LEU HD21 H 63.759 -5.043 12.993 1.00 . A A . 36 LEU HD21 1 1
11 13560 1 1 36 LEU HD22 H 62.744 -4.058 14.045 1.00 . A A . 36 LEU HD22 1 1
11 13561 1 1 36 LEU HD23 H 62.032 -4.886 12.662 1.00 . A A . 36 LEU HD23 1 1
11 13562 1 1 36 LEU HG H 62.715 -7.069 13.758 1.00 . A A . 36 LEU HG 1 1
11 13563 1 1 36 LEU N N 61.849 -6.640 17.328 1.00 . A A . 36 LEU N 1 1
11 13564 1 1 36 LEU O O 64.691 -6.565 18.114 1.00 . A A . 36 LEU O 1 1
11 13565 1 1 37 ARG C C 66.722 -10.060 17.464 1.00 . A A . 37 ARG C 1 1
11 13566 1 1 37 ARG CA C 65.886 -9.020 18.166 1.00 . A A . 37 ARG CA 1 1
11 13567 1 1 37 ARG CB C 65.525 -9.557 19.542 1.00 . A A . 37 ARG CB 1 1
11 13568 1 1 37 ARG CD C 63.520 -10.633 20.589 1.00 . A A . 37 ARG CD 1 1
11 13569 1 1 37 ARG CG C 64.519 -10.703 19.430 1.00 . A A . 37 ARG CG 1 1
11 13570 1 1 37 ARG CZ C 61.739 -12.026 21.469 1.00 . A A . 37 ARG CZ 1 1
11 13571 1 1 37 ARG H H 64.312 -9.362 16.828 1.00 . A A . 37 ARG H 1 1
11 13572 1 1 37 ARG HA H 66.481 -8.126 18.275 1.00 . A A . 37 ARG HA 1 1
11 13573 1 1 37 ARG HB2 H 66.413 -9.926 20.003 1.00 . A A . 37 ARG HB2 1 1
11 13574 1 1 37 ARG HB3 H 65.117 -8.771 20.132 1.00 . A A . 37 ARG HB3 1 1
11 13575 1 1 37 ARG HD2 H 64.047 -10.795 21.521 1.00 . A A . 37 ARG HD2 1 1
11 13576 1 1 37 ARG HD3 H 63.058 -9.660 20.602 1.00 . A A . 37 ARG HD3 1 1
11 13577 1 1 37 ARG HE H 62.328 -12.047 19.556 1.00 . A A . 37 ARG HE 1 1
11 13578 1 1 37 ARG HG2 H 63.998 -10.631 18.496 1.00 . A A . 37 ARG HG2 1 1
11 13579 1 1 37 ARG HG3 H 65.044 -11.645 19.473 1.00 . A A . 37 ARG HG3 1 1
11 13580 1 1 37 ARG HH11 H 60.649 -13.321 20.399 1.00 . A A . 37 ARG HH11 1 1
11 13581 1 1 37 ARG HH12 H 60.242 -13.208 22.079 1.00 . A A . 37 ARG HH12 1 1
11 13582 1 1 37 ARG HH21 H 62.668 -10.831 22.779 1.00 . A A . 37 ARG HH21 1 1
11 13583 1 1 37 ARG HH22 H 61.384 -11.797 23.426 1.00 . A A . 37 ARG HH22 1 1
11 13584 1 1 37 ARG N N 64.706 -8.687 17.397 1.00 . A A . 37 ARG N 1 1
11 13585 1 1 37 ARG NE N 62.484 -11.646 20.436 1.00 . A A . 37 ARG NE 1 1
11 13586 1 1 37 ARG NH1 N 60.804 -12.921 21.303 1.00 . A A . 37 ARG NH1 1 1
11 13587 1 1 37 ARG NH2 N 61.947 -11.511 22.650 1.00 . A A . 37 ARG NH2 1 1
11 13588 1 1 37 ARG O O 66.207 -10.925 16.766 1.00 . A A . 37 ARG O 1 1
11 13589 1 1 38 ASN C C 69.362 -11.974 18.132 1.00 . A A . 38 ASN C 1 1
11 13590 1 1 38 ASN CA C 68.927 -10.954 17.104 1.00 . A A . 38 ASN CA 1 1
11 13591 1 1 38 ASN CB C 70.184 -10.298 16.548 1.00 . A A . 38 ASN CB 1 1
11 13592 1 1 38 ASN CG C 69.942 -8.885 16.089 1.00 . A A . 38 ASN CG 1 1
11 13593 1 1 38 ASN H H 68.355 -9.293 18.292 1.00 . A A . 38 ASN H 1 1
11 13594 1 1 38 ASN HA H 68.420 -11.465 16.296 1.00 . A A . 38 ASN HA 1 1
11 13595 1 1 38 ASN HB2 H 70.948 -10.276 17.303 1.00 . A A . 38 ASN HB2 1 1
11 13596 1 1 38 ASN HB3 H 70.529 -10.884 15.721 1.00 . A A . 38 ASN HB3 1 1
11 13597 1 1 38 ASN HD21 H 71.871 -8.565 15.794 1.00 . A A . 38 ASN HD21 1 1
11 13598 1 1 38 ASN HD22 H 70.856 -7.281 15.430 1.00 . A A . 38 ASN HD22 1 1
11 13599 1 1 38 ASN N N 68.017 -9.989 17.694 1.00 . A A . 38 ASN N 1 1
11 13600 1 1 38 ASN ND2 N 70.973 -8.179 15.744 1.00 . A A . 38 ASN ND2 1 1
11 13601 1 1 38 ASN O O 69.658 -11.632 19.283 1.00 . A A . 38 ASN O 1 1
11 13602 1 1 38 ASN OD1 O 68.810 -8.407 16.058 1.00 . A A . 38 ASN OD1 1 1
11 13603 1 1 39 ASP C C 71.117 -13.879 19.336 1.00 . A A . 39 ASP C 1 1
11 13604 1 1 39 ASP CA C 69.872 -14.300 18.565 1.00 . A A . 39 ASP CA 1 1
11 13605 1 1 39 ASP CB C 70.180 -15.547 17.745 1.00 . A A . 39 ASP CB 1 1
11 13606 1 1 39 ASP CG C 71.417 -15.314 16.884 1.00 . A A . 39 ASP CG 1 1
11 13607 1 1 39 ASP H H 69.210 -13.410 16.753 1.00 . A A . 39 ASP H 1 1
11 13608 1 1 39 ASP HA H 69.083 -14.527 19.267 1.00 . A A . 39 ASP HA 1 1
11 13609 1 1 39 ASP HB2 H 70.359 -16.373 18.409 1.00 . A A . 39 ASP HB2 1 1
11 13610 1 1 39 ASP HB3 H 69.339 -15.774 17.113 1.00 . A A . 39 ASP HB3 1 1
11 13611 1 1 39 ASP N N 69.436 -13.220 17.692 1.00 . A A . 39 ASP N 1 1
11 13612 1 1 39 ASP O O 71.507 -14.527 20.306 1.00 . A A . 39 ASP O 1 1
11 13613 1 1 39 ASP OD1 O 71.999 -16.291 16.440 1.00 . A A . 39 ASP OD1 1 1
11 13614 1 1 39 ASP OD2 O 71.765 -14.162 16.680 1.00 . A A . 39 ASP OD2 1 1
11 13615 1 1 40 GLU C C 72.546 -11.659 20.898 1.00 . A A . 40 GLU C 1 1
11 13616 1 1 40 GLU CA C 72.926 -12.282 19.568 1.00 . A A . 40 GLU CA 1 1
11 13617 1 1 40 GLU CB C 73.592 -11.200 18.717 1.00 . A A . 40 GLU CB 1 1
11 13618 1 1 40 GLU CD C 75.251 -12.843 17.806 1.00 . A A . 40 GLU CD 1 1
11 13619 1 1 40 GLU CG C 74.188 -11.808 17.449 1.00 . A A . 40 GLU CG 1 1
11 13620 1 1 40 GLU H H 71.377 -12.300 18.119 1.00 . A A . 40 GLU H 1 1
11 13621 1 1 40 GLU HA H 73.619 -13.092 19.731 1.00 . A A . 40 GLU HA 1 1
11 13622 1 1 40 GLU HB2 H 72.856 -10.460 18.445 1.00 . A A . 40 GLU HB2 1 1
11 13623 1 1 40 GLU HB3 H 74.371 -10.727 19.291 1.00 . A A . 40 GLU HB3 1 1
11 13624 1 1 40 GLU HG2 H 73.402 -12.280 16.877 1.00 . A A . 40 GLU HG2 1 1
11 13625 1 1 40 GLU HG3 H 74.639 -11.023 16.860 1.00 . A A . 40 GLU HG3 1 1
11 13626 1 1 40 GLU N N 71.732 -12.781 18.901 1.00 . A A . 40 GLU N 1 1
11 13627 1 1 40 GLU O O 73.402 -11.171 21.635 1.00 . A A . 40 GLU O 1 1
11 13628 1 1 40 GLU OE1 O 76.350 -12.440 18.150 1.00 . A A . 40 GLU OE1 1 1
11 13629 1 1 40 GLU OE2 O 74.950 -14.023 17.731 1.00 . A A . 40 GLU OE2 1 1
11 13630 1 1 41 GLY C C 70.347 -9.629 22.134 1.00 . A A . 41 GLY C 1 1
11 13631 1 1 41 GLY CA C 70.769 -11.057 22.416 1.00 . A A . 41 GLY CA 1 1
11 13632 1 1 41 GLY H H 70.607 -12.035 20.550 1.00 . A A . 41 GLY H 1 1
11 13633 1 1 41 GLY HA2 H 69.922 -11.621 22.783 1.00 . A A . 41 GLY HA2 1 1
11 13634 1 1 41 GLY HA3 H 71.554 -11.057 23.157 1.00 . A A . 41 GLY HA3 1 1
11 13635 1 1 41 GLY N N 71.252 -11.654 21.187 1.00 . A A . 41 GLY N 1 1
11 13636 1 1 41 GLY O O 69.803 -8.944 22.999 1.00 . A A . 41 GLY O 1 1
11 13637 1 1 42 THR C C 68.689 -7.766 20.474 1.00 . A A . 42 THR C 1 1
11 13638 1 1 42 THR CA C 70.202 -7.847 20.498 1.00 . A A . 42 THR CA 1 1
11 13639 1 1 42 THR CB C 70.767 -7.508 19.110 1.00 . A A . 42 THR CB 1 1
11 13640 1 1 42 THR CG2 C 69.824 -6.542 18.376 1.00 . A A . 42 THR CG2 1 1
11 13641 1 1 42 THR H H 71.007 -9.800 20.239 1.00 . A A . 42 THR H 1 1
11 13642 1 1 42 THR HA H 70.584 -7.141 21.221 1.00 . A A . 42 THR HA 1 1
11 13643 1 1 42 THR HB H 70.867 -8.412 18.534 1.00 . A A . 42 THR HB 1 1
11 13644 1 1 42 THR HG1 H 72.658 -7.571 19.564 1.00 . A A . 42 THR HG1 1 1
11 13645 1 1 42 THR HG21 H 68.974 -7.089 17.993 1.00 . A A . 42 THR HG21 1 1
11 13646 1 1 42 THR HG22 H 70.350 -6.078 17.555 1.00 . A A . 42 THR HG22 1 1
11 13647 1 1 42 THR HG23 H 69.482 -5.780 19.060 1.00 . A A . 42 THR HG23 1 1
11 13648 1 1 42 THR N N 70.585 -9.194 20.896 1.00 . A A . 42 THR N 1 1
11 13649 1 1 42 THR O O 68.035 -8.616 19.880 1.00 . A A . 42 THR O 1 1
11 13650 1 1 42 THR OG1 O 72.043 -6.900 19.259 1.00 . A A . 42 THR OG1 1 1
11 13651 1 1 43 GLU C C 66.286 -5.232 20.624 1.00 . A A . 43 GLU C 1 1
11 13652 1 1 43 GLU CA C 66.688 -6.594 21.156 1.00 . A A . 43 GLU CA 1 1
11 13653 1 1 43 GLU CB C 66.170 -6.769 22.589 1.00 . A A . 43 GLU CB 1 1
11 13654 1 1 43 GLU CD C 68.331 -6.962 23.839 1.00 . A A . 43 GLU CD 1 1
11 13655 1 1 43 GLU CG C 67.095 -7.716 23.360 1.00 . A A . 43 GLU CG 1 1
11 13656 1 1 43 GLU H H 68.708 -6.099 21.574 1.00 . A A . 43 GLU H 1 1
11 13657 1 1 43 GLU HA H 66.248 -7.348 20.530 1.00 . A A . 43 GLU HA 1 1
11 13658 1 1 43 GLU HB2 H 66.144 -5.809 23.086 1.00 . A A . 43 GLU HB2 1 1
11 13659 1 1 43 GLU HB3 H 65.174 -7.186 22.564 1.00 . A A . 43 GLU HB3 1 1
11 13660 1 1 43 GLU HG2 H 66.566 -8.116 24.213 1.00 . A A . 43 GLU HG2 1 1
11 13661 1 1 43 GLU HG3 H 67.399 -8.526 22.714 1.00 . A A . 43 GLU HG3 1 1
11 13662 1 1 43 GLU N N 68.137 -6.750 21.119 1.00 . A A . 43 GLU N 1 1
11 13663 1 1 43 GLU O O 66.866 -4.213 21.001 1.00 . A A . 43 GLU O 1 1
11 13664 1 1 43 GLU OE1 O 68.575 -5.880 23.332 1.00 . A A . 43 GLU OE1 1 1
11 13665 1 1 43 GLU OE2 O 69.017 -7.478 24.706 1.00 . A A . 43 GLU OE2 1 1
11 13666 1 1 44 ALA C C 63.355 -3.873 19.014 1.00 . A A . 44 ALA C 1 1
11 13667 1 1 44 ALA CA C 64.871 -3.965 19.132 1.00 . A A . 44 ALA CA 1 1
11 13668 1 1 44 ALA CB C 65.480 -3.847 17.740 1.00 . A A . 44 ALA CB 1 1
11 13669 1 1 44 ALA H H 64.892 -6.058 19.431 1.00 . A A . 44 ALA H 1 1
11 13670 1 1 44 ALA HA H 65.228 -3.150 19.739 1.00 . A A . 44 ALA HA 1 1
11 13671 1 1 44 ALA HB1 H 66.228 -3.075 17.735 1.00 . A A . 44 ALA HB1 1 1
11 13672 1 1 44 ALA HB2 H 64.709 -3.610 17.021 1.00 . A A . 44 ALA HB2 1 1
11 13673 1 1 44 ALA HB3 H 65.934 -4.786 17.477 1.00 . A A . 44 ALA HB3 1 1
11 13674 1 1 44 ALA N N 65.307 -5.216 19.723 1.00 . A A . 44 ALA N 1 1
11 13675 1 1 44 ALA O O 62.722 -4.681 18.337 1.00 . A A . 44 ALA O 1 1
11 13676 1 1 45 GLU C C 61.052 -1.875 18.259 1.00 . A A . 45 GLU C 1 1
11 13677 1 1 45 GLU CA C 61.355 -2.619 19.555 1.00 . A A . 45 GLU CA 1 1
11 13678 1 1 45 GLU CB C 60.881 -1.790 20.754 1.00 . A A . 45 GLU CB 1 1
11 13679 1 1 45 GLU CD C 58.882 -1.218 22.146 1.00 . A A . 45 GLU CD 1 1
11 13680 1 1 45 GLU CG C 59.467 -2.218 21.156 1.00 . A A . 45 GLU CG 1 1
11 13681 1 1 45 GLU H H 63.347 -2.222 20.134 1.00 . A A . 45 GLU H 1 1
11 13682 1 1 45 GLU HA H 60.841 -3.570 19.550 1.00 . A A . 45 GLU HA 1 1
11 13683 1 1 45 GLU HB2 H 61.554 -1.946 21.580 1.00 . A A . 45 GLU HB2 1 1
11 13684 1 1 45 GLU HB3 H 60.876 -0.742 20.491 1.00 . A A . 45 GLU HB3 1 1
11 13685 1 1 45 GLU HG2 H 58.842 -2.260 20.276 1.00 . A A . 45 GLU HG2 1 1
11 13686 1 1 45 GLU HG3 H 59.506 -3.194 21.615 1.00 . A A . 45 GLU HG3 1 1
11 13687 1 1 45 GLU N N 62.788 -2.849 19.637 1.00 . A A . 45 GLU N 1 1
11 13688 1 1 45 GLU O O 61.497 -0.744 18.068 1.00 . A A . 45 GLU O 1 1
11 13689 1 1 45 GLU OE1 O 59.533 -0.949 23.142 1.00 . A A . 45 GLU OE1 1 1
11 13690 1 1 45 GLU OE2 O 57.790 -0.735 21.894 1.00 . A A . 45 GLU OE2 1 1
11 13691 1 1 46 ALA C C 59.457 -0.505 16.194 1.00 . A A . 46 ALA C 1 1
11 13692 1 1 46 ALA CA C 59.985 -1.935 16.074 1.00 . A A . 46 ALA CA 1 1
11 13693 1 1 46 ALA CB C 58.927 -2.777 15.394 1.00 . A A . 46 ALA CB 1 1
11 13694 1 1 46 ALA H H 60.019 -3.438 17.567 1.00 . A A . 46 ALA H 1 1
11 13695 1 1 46 ALA HA H 60.868 -1.933 15.454 1.00 . A A . 46 ALA HA 1 1
11 13696 1 1 46 ALA HB1 H 58.737 -2.383 14.412 1.00 . A A . 46 ALA HB1 1 1
11 13697 1 1 46 ALA HB2 H 58.019 -2.743 15.976 1.00 . A A . 46 ALA HB2 1 1
11 13698 1 1 46 ALA HB3 H 59.276 -3.796 15.316 1.00 . A A . 46 ALA HB3 1 1
11 13699 1 1 46 ALA N N 60.322 -2.527 17.366 1.00 . A A . 46 ALA N 1 1
11 13700 1 1 46 ALA O O 59.044 0.083 15.197 1.00 . A A . 46 ALA O 1 1
11 13701 1 1 47 ASN C C 60.128 2.343 17.954 1.00 . A A . 47 ASN C 1 1
11 13702 1 1 47 ASN CA C 58.971 1.418 17.583 1.00 . A A . 47 ASN CA 1 1
11 13703 1 1 47 ASN CB C 57.875 1.443 18.659 1.00 . A A . 47 ASN CB 1 1
11 13704 1 1 47 ASN CG C 58.388 2.085 19.947 1.00 . A A . 47 ASN CG 1 1
11 13705 1 1 47 ASN H H 59.791 -0.448 18.167 1.00 . A A . 47 ASN H 1 1
11 13706 1 1 47 ASN HA H 58.545 1.766 16.651 1.00 . A A . 47 ASN HA 1 1
11 13707 1 1 47 ASN HB2 H 57.029 2.008 18.290 1.00 . A A . 47 ASN HB2 1 1
11 13708 1 1 47 ASN HB3 H 57.561 0.431 18.868 1.00 . A A . 47 ASN HB3 1 1
11 13709 1 1 47 ASN HD21 H 57.746 3.902 19.472 1.00 . A A . 47 ASN HD21 1 1
11 13710 1 1 47 ASN HD22 H 58.535 3.780 20.970 1.00 . A A . 47 ASN HD22 1 1
11 13711 1 1 47 ASN N N 59.459 0.055 17.397 1.00 . A A . 47 ASN N 1 1
11 13712 1 1 47 ASN ND2 N 58.208 3.362 20.146 1.00 . A A . 47 ASN ND2 1 1
11 13713 1 1 47 ASN O O 59.921 3.482 18.372 1.00 . A A . 47 ASN O 1 1
11 13714 1 1 47 ASN OD1 O 58.969 1.404 20.792 1.00 . A A . 47 ASN OD1 1 1
11 13715 1 1 48 SER C C 63.523 2.574 16.918 1.00 . A A . 48 SER C 1 1
11 13716 1 1 48 SER CA C 62.545 2.616 18.087 1.00 . A A . 48 SER CA 1 1
11 13717 1 1 48 SER CB C 63.233 2.038 19.326 1.00 . A A . 48 SER CB 1 1
11 13718 1 1 48 SER H H 61.449 0.928 17.443 1.00 . A A . 48 SER H 1 1
11 13719 1 1 48 SER HA H 62.269 3.641 18.282 1.00 . A A . 48 SER HA 1 1
11 13720 1 1 48 SER HB2 H 63.001 2.639 20.180 1.00 . A A . 48 SER HB2 1 1
11 13721 1 1 48 SER HB3 H 62.881 1.030 19.493 1.00 . A A . 48 SER HB3 1 1
11 13722 1 1 48 SER HG H 65.045 2.495 19.867 1.00 . A A . 48 SER HG 1 1
11 13723 1 1 48 SER N N 61.350 1.840 17.783 1.00 . A A . 48 SER N 1 1
11 13724 1 1 48 SER O O 63.827 1.506 16.391 1.00 . A A . 48 SER O 1 1
11 13725 1 1 48 SER OG O 64.641 2.035 19.128 1.00 . A A . 48 SER OG 1 1
11 13726 1 1 49 VAL C C 66.335 3.270 15.971 1.00 . A A . 49 VAL C 1 1
11 13727 1 1 49 VAL CA C 65.006 3.784 15.448 1.00 . A A . 49 VAL CA 1 1
11 13728 1 1 49 VAL CB C 65.160 5.213 14.932 1.00 . A A . 49 VAL CB 1 1
11 13729 1 1 49 VAL CG1 C 65.611 5.189 13.469 1.00 . A A . 49 VAL CG1 1 1
11 13730 1 1 49 VAL CG2 C 63.814 5.930 15.039 1.00 . A A . 49 VAL CG2 1 1
11 13731 1 1 49 VAL H H 63.781 4.559 16.996 1.00 . A A . 49 VAL H 1 1
11 13732 1 1 49 VAL HA H 64.671 3.144 14.642 1.00 . A A . 49 VAL HA 1 1
11 13733 1 1 49 VAL HB H 65.899 5.730 15.527 1.00 . A A . 49 VAL HB 1 1
11 13734 1 1 49 VAL HG11 H 65.787 6.199 13.130 1.00 . A A . 49 VAL HG11 1 1
11 13735 1 1 49 VAL HG12 H 64.842 4.734 12.863 1.00 . A A . 49 VAL HG12 1 1
11 13736 1 1 49 VAL HG13 H 66.523 4.616 13.383 1.00 . A A . 49 VAL HG13 1 1
11 13737 1 1 49 VAL HG21 H 63.857 6.862 14.495 1.00 . A A . 49 VAL HG21 1 1
11 13738 1 1 49 VAL HG22 H 63.593 6.128 16.077 1.00 . A A . 49 VAL HG22 1 1
11 13739 1 1 49 VAL HG23 H 63.039 5.304 14.619 1.00 . A A . 49 VAL HG23 1 1
11 13740 1 1 49 VAL N N 64.037 3.734 16.532 1.00 . A A . 49 VAL N 1 1
11 13741 1 1 49 VAL O O 67.149 2.732 15.220 1.00 . A A . 49 VAL O 1 1
11 13742 1 1 50 ILE C C 67.721 1.418 17.772 1.00 . A A . 50 ILE C 1 1
11 13743 1 1 50 ILE CA C 67.717 2.925 17.920 1.00 . A A . 50 ILE CA 1 1
11 13744 1 1 50 ILE CB C 67.660 3.360 19.389 1.00 . A A . 50 ILE CB 1 1
11 13745 1 1 50 ILE CD1 C 70.171 3.429 19.476 1.00 . A A . 50 ILE CD1 1 1
11 13746 1 1 50 ILE CG1 C 68.879 4.220 19.723 1.00 . A A . 50 ILE CG1 1 1
11 13747 1 1 50 ILE CG2 C 67.603 2.154 20.315 1.00 . A A . 50 ILE CG2 1 1
11 13748 1 1 50 ILE H H 65.836 3.809 17.843 1.00 . A A . 50 ILE H 1 1
11 13749 1 1 50 ILE HA H 68.587 3.345 17.438 1.00 . A A . 50 ILE HA 1 1
11 13750 1 1 50 ILE HB H 66.765 3.943 19.537 1.00 . A A . 50 ILE HB 1 1
11 13751 1 1 50 ILE HD11 H 70.767 3.428 20.376 1.00 . A A . 50 ILE HD11 1 1
11 13752 1 1 50 ILE HD12 H 70.728 3.894 18.677 1.00 . A A . 50 ILE HD12 1 1
11 13753 1 1 50 ILE HD13 H 69.932 2.412 19.202 1.00 . A A . 50 ILE HD13 1 1
11 13754 1 1 50 ILE HG12 H 68.868 5.097 19.092 1.00 . A A . 50 ILE HG12 1 1
11 13755 1 1 50 ILE HG13 H 68.835 4.521 20.759 1.00 . A A . 50 ILE HG13 1 1
11 13756 1 1 50 ILE HG21 H 66.691 1.606 20.128 1.00 . A A . 50 ILE HG21 1 1
11 13757 1 1 50 ILE HG22 H 67.612 2.494 21.337 1.00 . A A . 50 ILE HG22 1 1
11 13758 1 1 50 ILE HG23 H 68.453 1.519 20.134 1.00 . A A . 50 ILE HG23 1 1
11 13759 1 1 50 ILE N N 66.527 3.406 17.282 1.00 . A A . 50 ILE N 1 1
11 13760 1 1 50 ILE O O 68.734 0.803 17.438 1.00 . A A . 50 ILE O 1 1
11 13761 1 1 51 ALA C C 66.879 -1.006 16.482 1.00 . A A . 51 ALA C 1 1
11 13762 1 1 51 ALA CA C 66.358 -0.577 17.846 1.00 . A A . 51 ALA CA 1 1
11 13763 1 1 51 ALA CB C 64.861 -0.891 17.968 1.00 . A A . 51 ALA CB 1 1
11 13764 1 1 51 ALA H H 65.773 1.398 18.226 1.00 . A A . 51 ALA H 1 1
11 13765 1 1 51 ALA HA H 66.902 -1.091 18.621 1.00 . A A . 51 ALA HA 1 1
11 13766 1 1 51 ALA HB1 H 64.544 -1.495 17.134 1.00 . A A . 51 ALA HB1 1 1
11 13767 1 1 51 ALA HB2 H 64.303 0.030 17.971 1.00 . A A . 51 ALA HB2 1 1
11 13768 1 1 51 ALA HB3 H 64.673 -1.417 18.888 1.00 . A A . 51 ALA HB3 1 1
11 13769 1 1 51 ALA N N 66.544 0.843 17.988 1.00 . A A . 51 ALA N 1 1
11 13770 1 1 51 ALA O O 67.749 -1.870 16.376 1.00 . A A . 51 ALA O 1 1
11 13771 1 1 52 LEU C C 68.246 -0.439 13.919 1.00 . A A . 52 LEU C 1 1
11 13772 1 1 52 LEU CA C 66.751 -0.671 14.086 1.00 . A A . 52 LEU CA 1 1
11 13773 1 1 52 LEU CB C 65.973 0.223 13.120 1.00 . A A . 52 LEU CB 1 1
11 13774 1 1 52 LEU CD1 C 63.699 1.081 12.511 1.00 . A A . 52 LEU CD1 1 1
11 13775 1 1 52 LEU CD2 C 64.036 -1.373 12.871 1.00 . A A . 52 LEU CD2 1 1
11 13776 1 1 52 LEU CG C 64.463 0.032 13.326 1.00 . A A . 52 LEU CG 1 1
11 13777 1 1 52 LEU H H 65.665 0.309 15.597 1.00 . A A . 52 LEU H 1 1
11 13778 1 1 52 LEU HA H 66.534 -1.701 13.871 1.00 . A A . 52 LEU HA 1 1
11 13779 1 1 52 LEU HB2 H 66.231 1.256 13.305 1.00 . A A . 52 LEU HB2 1 1
11 13780 1 1 52 LEU HB3 H 66.231 -0.032 12.113 1.00 . A A . 52 LEU HB3 1 1
11 13781 1 1 52 LEU HD11 H 64.340 1.479 11.739 1.00 . A A . 52 LEU HD11 1 1
11 13782 1 1 52 LEU HD12 H 63.381 1.878 13.163 1.00 . A A . 52 LEU HD12 1 1
11 13783 1 1 52 LEU HD13 H 62.833 0.624 12.055 1.00 . A A . 52 LEU HD13 1 1
11 13784 1 1 52 LEU HD21 H 63.103 -1.309 12.325 1.00 . A A . 52 LEU HD21 1 1
11 13785 1 1 52 LEU HD22 H 63.899 -2.002 13.734 1.00 . A A . 52 LEU HD22 1 1
11 13786 1 1 52 LEU HD23 H 64.795 -1.797 12.233 1.00 . A A . 52 LEU HD23 1 1
11 13787 1 1 52 LEU HG H 64.231 0.156 14.374 1.00 . A A . 52 LEU HG 1 1
11 13788 1 1 52 LEU N N 66.344 -0.376 15.444 1.00 . A A . 52 LEU N 1 1
11 13789 1 1 52 LEU O O 68.928 -1.196 13.229 1.00 . A A . 52 LEU O 1 1
11 13790 1 1 53 LEU C C 70.984 -0.249 15.059 1.00 . A A . 53 LEU C 1 1
11 13791 1 1 53 LEU CA C 70.176 0.905 14.472 1.00 . A A . 53 LEU CA 1 1
11 13792 1 1 53 LEU CB C 70.481 2.194 15.241 1.00 . A A . 53 LEU CB 1 1
11 13793 1 1 53 LEU CD1 C 72.032 4.143 15.437 1.00 . A A . 53 LEU CD1 1 1
11 13794 1 1 53 LEU CD2 C 72.851 2.006 14.438 1.00 . A A . 53 LEU CD2 1 1
11 13795 1 1 53 LEU CG C 71.644 2.941 14.576 1.00 . A A . 53 LEU CG 1 1
11 13796 1 1 53 LEU H H 68.168 1.180 15.099 1.00 . A A . 53 LEU H 1 1
11 13797 1 1 53 LEU HA H 70.444 1.038 13.435 1.00 . A A . 53 LEU HA 1 1
11 13798 1 1 53 LEU HB2 H 69.604 2.823 15.242 1.00 . A A . 53 LEU HB2 1 1
11 13799 1 1 53 LEU HB3 H 70.746 1.953 16.259 1.00 . A A . 53 LEU HB3 1 1
11 13800 1 1 53 LEU HD11 H 72.323 3.802 16.420 1.00 . A A . 53 LEU HD11 1 1
11 13801 1 1 53 LEU HD12 H 71.189 4.812 15.523 1.00 . A A . 53 LEU HD12 1 1
11 13802 1 1 53 LEU HD13 H 72.860 4.662 14.977 1.00 . A A . 53 LEU HD13 1 1
11 13803 1 1 53 LEU HD21 H 72.948 1.406 15.330 1.00 . A A . 53 LEU HD21 1 1
11 13804 1 1 53 LEU HD22 H 73.747 2.593 14.301 1.00 . A A . 53 LEU HD22 1 1
11 13805 1 1 53 LEU HD23 H 72.712 1.362 13.583 1.00 . A A . 53 LEU HD23 1 1
11 13806 1 1 53 LEU HG H 71.337 3.284 13.598 1.00 . A A . 53 LEU HG 1 1
11 13807 1 1 53 LEU N N 68.754 0.606 14.558 1.00 . A A . 53 LEU N 1 1
11 13808 1 1 53 LEU O O 72.047 -0.605 14.550 1.00 . A A . 53 LEU O 1 1
11 13809 1 1 54 MET C C 71.342 -3.117 15.865 1.00 . A A . 54 MET C 1 1
11 13810 1 1 54 MET CA C 71.147 -1.932 16.807 1.00 . A A . 54 MET CA 1 1
11 13811 1 1 54 MET CB C 70.343 -2.384 18.027 1.00 . A A . 54 MET CB 1 1
11 13812 1 1 54 MET CE C 72.413 -3.303 21.254 1.00 . A A . 54 MET CE 1 1
11 13813 1 1 54 MET CG C 71.165 -3.393 18.836 1.00 . A A . 54 MET CG 1 1
11 13814 1 1 54 MET H H 69.622 -0.490 16.502 1.00 . A A . 54 MET H 1 1
11 13815 1 1 54 MET HA H 72.116 -1.593 17.141 1.00 . A A . 54 MET HA 1 1
11 13816 1 1 54 MET HB2 H 70.114 -1.528 18.645 1.00 . A A . 54 MET HB2 1 1
11 13817 1 1 54 MET HB3 H 69.425 -2.850 17.702 1.00 . A A . 54 MET HB3 1 1
11 13818 1 1 54 MET HE1 H 72.391 -4.379 21.150 1.00 . A A . 54 MET HE1 1 1
11 13819 1 1 54 MET HE2 H 71.501 -2.971 21.724 1.00 . A A . 54 MET HE2 1 1
11 13820 1 1 54 MET HE3 H 73.257 -3.011 21.863 1.00 . A A . 54 MET HE3 1 1
11 13821 1 1 54 MET HG2 H 70.541 -3.837 19.596 1.00 . A A . 54 MET HG2 1 1
11 13822 1 1 54 MET HG3 H 71.536 -4.169 18.180 1.00 . A A . 54 MET HG3 1 1
11 13823 1 1 54 MET N N 70.470 -0.824 16.140 1.00 . A A . 54 MET N 1 1
11 13824 1 1 54 MET O O 72.464 -3.586 15.677 1.00 . A A . 54 MET O 1 1
11 13825 1 1 54 MET SD S 72.562 -2.544 19.617 1.00 . A A . 54 MET SD 1 1
11 13826 1 1 55 LEU C C 71.065 -4.377 13.095 1.00 . A A . 55 LEU C 1 1
11 13827 1 1 55 LEU CA C 70.351 -4.758 14.387 1.00 . A A . 55 LEU CA 1 1
11 13828 1 1 55 LEU CB C 68.968 -5.330 14.065 1.00 . A A . 55 LEU CB 1 1
11 13829 1 1 55 LEU CD1 C 66.950 -4.420 12.879 1.00 . A A . 55 LEU CD1 1 1
11 13830 1 1 55 LEU CD2 C 67.122 -4.259 15.356 1.00 . A A . 55 LEU CD2 1 1
11 13831 1 1 55 LEU CG C 67.913 -4.213 14.051 1.00 . A A . 55 LEU CG 1 1
11 13832 1 1 55 LEU H H 69.372 -3.213 15.471 1.00 . A A . 55 LEU H 1 1
11 13833 1 1 55 LEU HA H 70.931 -5.525 14.879 1.00 . A A . 55 LEU HA 1 1
11 13834 1 1 55 LEU HB2 H 69.006 -5.808 13.101 1.00 . A A . 55 LEU HB2 1 1
11 13835 1 1 55 LEU HB3 H 68.704 -6.064 14.813 1.00 . A A . 55 LEU HB3 1 1
11 13836 1 1 55 LEU HD11 H 67.512 -4.623 11.981 1.00 . A A . 55 LEU HD11 1 1
11 13837 1 1 55 LEU HD12 H 66.358 -3.531 12.736 1.00 . A A . 55 LEU HD12 1 1
11 13838 1 1 55 LEU HD13 H 66.298 -5.252 13.095 1.00 . A A . 55 LEU HD13 1 1
11 13839 1 1 55 LEU HD21 H 66.409 -3.449 15.375 1.00 . A A . 55 LEU HD21 1 1
11 13840 1 1 55 LEU HD22 H 67.799 -4.167 16.193 1.00 . A A . 55 LEU HD22 1 1
11 13841 1 1 55 LEU HD23 H 66.598 -5.201 15.419 1.00 . A A . 55 LEU HD23 1 1
11 13842 1 1 55 LEU HG H 68.394 -3.253 13.953 1.00 . A A . 55 LEU HG 1 1
11 13843 1 1 55 LEU N N 70.251 -3.613 15.286 1.00 . A A . 55 LEU N 1 1
11 13844 1 1 55 LEU O O 71.448 -5.245 12.314 1.00 . A A . 55 LEU O 1 1
11 13845 1 1 56 ASP C C 73.294 -3.332 11.644 1.00 . A A . 56 ASP C 1 1
11 13846 1 1 56 ASP CA C 71.958 -2.627 11.693 1.00 . A A . 56 ASP CA 1 1
11 13847 1 1 56 ASP CB C 72.164 -1.111 11.738 1.00 . A A . 56 ASP CB 1 1
11 13848 1 1 56 ASP CG C 72.517 -0.592 10.348 1.00 . A A . 56 ASP CG 1 1
11 13849 1 1 56 ASP H H 70.960 -2.441 13.542 1.00 . A A . 56 ASP H 1 1
11 13850 1 1 56 ASP HA H 71.382 -2.888 10.818 1.00 . A A . 56 ASP HA 1 1
11 13851 1 1 56 ASP HB2 H 71.255 -0.637 12.076 1.00 . A A . 56 ASP HB2 1 1
11 13852 1 1 56 ASP HB3 H 72.967 -0.877 12.421 1.00 . A A . 56 ASP HB3 1 1
11 13853 1 1 56 ASP N N 71.262 -3.084 12.884 1.00 . A A . 56 ASP N 1 1
11 13854 1 1 56 ASP O O 73.788 -3.702 10.579 1.00 . A A . 56 ASP O 1 1
11 13855 1 1 56 ASP OD1 O 72.247 0.568 10.084 1.00 . A A . 56 ASP OD1 1 1
11 13856 1 1 56 ASP OD2 O 73.052 -1.363 9.568 1.00 . A A . 56 ASP OD2 1 1
11 13857 1 1 57 SER C C 74.913 -5.690 12.507 1.00 . A A . 57 SER C 1 1
11 13858 1 1 57 SER CA C 75.110 -4.248 12.947 1.00 . A A . 57 SER CA 1 1
11 13859 1 1 57 SER CB C 75.605 -4.209 14.393 1.00 . A A . 57 SER CB 1 1
11 13860 1 1 57 SER H H 73.388 -3.247 13.640 1.00 . A A . 57 SER H 1 1
11 13861 1 1 57 SER HA H 75.842 -3.777 12.308 1.00 . A A . 57 SER HA 1 1
11 13862 1 1 57 SER HB2 H 75.940 -3.215 14.635 1.00 . A A . 57 SER HB2 1 1
11 13863 1 1 57 SER HB3 H 74.796 -4.486 15.057 1.00 . A A . 57 SER HB3 1 1
11 13864 1 1 57 SER HG H 76.495 -5.689 15.290 1.00 . A A . 57 SER HG 1 1
11 13865 1 1 57 SER N N 73.851 -3.547 12.829 1.00 . A A . 57 SER N 1 1
11 13866 1 1 57 SER O O 75.865 -6.468 12.453 1.00 . A A . 57 SER O 1 1
11 13867 1 1 57 SER OG O 76.688 -5.117 14.543 1.00 . A A . 57 SER OG 1 1
11 13868 1 1 58 ALA C C 74.442 -7.880 10.775 1.00 . A A . 58 ALA C 1 1
11 13869 1 1 58 ALA CA C 73.352 -7.401 11.733 1.00 . A A . 58 ALA CA 1 1
11 13870 1 1 58 ALA CB C 71.999 -7.444 11.017 1.00 . A A . 58 ALA CB 1 1
11 13871 1 1 58 ALA H H 72.935 -5.364 12.248 1.00 . A A . 58 ALA H 1 1
11 13872 1 1 58 ALA HA H 73.310 -8.059 12.593 1.00 . A A . 58 ALA HA 1 1
11 13873 1 1 58 ALA HB1 H 71.206 -7.494 11.747 1.00 . A A . 58 ALA HB1 1 1
11 13874 1 1 58 ALA HB2 H 71.955 -8.318 10.380 1.00 . A A . 58 ALA HB2 1 1
11 13875 1 1 58 ALA HB3 H 71.882 -6.558 10.417 1.00 . A A . 58 ALA HB3 1 1
11 13876 1 1 58 ALA N N 73.659 -6.039 12.185 1.00 . A A . 58 ALA N 1 1
11 13877 1 1 58 ALA O O 75.317 -7.105 10.390 1.00 . A A . 58 ALA O 1 1
11 13878 1 1 59 LYS C C 75.250 -11.209 9.371 1.00 . A A . 59 LYS C 1 1
11 13879 1 1 59 LYS CA C 75.385 -9.691 9.464 1.00 . A A . 59 LYS CA 1 1
11 13880 1 1 59 LYS CB C 76.802 -9.311 9.937 1.00 . A A . 59 LYS CB 1 1
11 13881 1 1 59 LYS CD C 78.611 -7.609 9.634 1.00 . A A . 59 LYS CD 1 1
11 13882 1 1 59 LYS CE C 79.401 -6.819 8.590 1.00 . A A . 59 LYS CE 1 1
11 13883 1 1 59 LYS CG C 77.431 -8.311 8.959 1.00 . A A . 59 LYS CG 1 1
11 13884 1 1 59 LYS H H 73.666 -9.723 10.705 1.00 . A A . 59 LYS H 1 1
11 13885 1 1 59 LYS HA H 75.218 -9.272 8.484 1.00 . A A . 59 LYS HA 1 1
11 13886 1 1 59 LYS HB2 H 76.745 -8.866 10.919 1.00 . A A . 59 LYS HB2 1 1
11 13887 1 1 59 LYS HB3 H 77.421 -10.194 9.984 1.00 . A A . 59 LYS HB3 1 1
11 13888 1 1 59 LYS HD2 H 78.240 -6.935 10.393 1.00 . A A . 59 LYS HD2 1 1
11 13889 1 1 59 LYS HD3 H 79.255 -8.346 10.089 1.00 . A A . 59 LYS HD3 1 1
11 13890 1 1 59 LYS HE2 H 80.124 -6.189 9.086 1.00 . A A . 59 LYS HE2 1 1
11 13891 1 1 59 LYS HE3 H 79.913 -7.504 7.931 1.00 . A A . 59 LYS HE3 1 1
11 13892 1 1 59 LYS HG2 H 77.778 -8.838 8.083 1.00 . A A . 59 LYS HG2 1 1
11 13893 1 1 59 LYS HG3 H 76.697 -7.575 8.668 1.00 . A A . 59 LYS HG3 1 1
11 13894 1 1 59 LYS HZ1 H 78.967 -5.127 7.456 1.00 . A A . 59 LYS HZ1 1 1
11 13895 1 1 59 LYS HZ2 H 77.667 -5.682 8.397 1.00 . A A . 59 LYS HZ2 1 1
11 13896 1 1 59 LYS HZ3 H 78.112 -6.513 6.983 1.00 . A A . 59 LYS HZ3 1 1
11 13897 1 1 59 LYS N N 74.387 -9.147 10.382 1.00 . A A . 59 LYS N 1 1
11 13898 1 1 59 LYS NZ N 78.466 -5.971 7.797 1.00 . A A . 59 LYS NZ 1 1
11 13899 1 1 59 LYS O O 76.152 -11.953 9.757 1.00 . A A . 59 LYS O 1 1
11 13900 1 1 60 GLY C C 73.126 -13.623 9.939 1.00 . A A . 60 GLY C 1 1
11 13901 1 1 60 GLY CA C 73.870 -13.094 8.724 1.00 . A A . 60 GLY CA 1 1
11 13902 1 1 60 GLY H H 73.425 -11.023 8.574 1.00 . A A . 60 GLY H 1 1
11 13903 1 1 60 GLY HA2 H 73.279 -13.272 7.839 1.00 . A A . 60 GLY HA2 1 1
11 13904 1 1 60 GLY HA3 H 74.813 -13.612 8.634 1.00 . A A . 60 GLY HA3 1 1
11 13905 1 1 60 GLY N N 74.114 -11.662 8.860 1.00 . A A . 60 GLY N 1 1
11 13906 1 1 60 GLY O O 72.457 -14.654 9.873 1.00 . A A . 60 GLY O 1 1
11 13907 1 1 61 ARG C C 71.128 -13.637 11.980 1.00 . A A . 61 ARG C 1 1
11 13908 1 1 61 ARG CA C 72.573 -13.290 12.270 1.00 . A A . 61 ARG CA 1 1
11 13909 1 1 61 ARG CB C 72.628 -12.130 13.277 1.00 . A A . 61 ARG CB 1 1
11 13910 1 1 61 ARG CD C 75.120 -12.310 13.238 1.00 . A A . 61 ARG CD 1 1
11 13911 1 1 61 ARG CG C 73.877 -12.269 14.135 1.00 . A A . 61 ARG CG 1 1
11 13912 1 1 61 ARG CZ C 76.346 -10.686 14.614 1.00 . A A . 61 ARG CZ 1 1
11 13913 1 1 61 ARG H H 73.779 -12.087 11.036 1.00 . A A . 61 ARG H 1 1
11 13914 1 1 61 ARG HA H 73.069 -14.151 12.691 1.00 . A A . 61 ARG HA 1 1
11 13915 1 1 61 ARG HB2 H 72.662 -11.194 12.748 1.00 . A A . 61 ARG HB2 1 1
11 13916 1 1 61 ARG HB3 H 71.753 -12.143 13.914 1.00 . A A . 61 ARG HB3 1 1
11 13917 1 1 61 ARG HD2 H 75.300 -13.324 12.933 1.00 . A A . 61 ARG HD2 1 1
11 13918 1 1 61 ARG HD3 H 74.944 -11.704 12.352 1.00 . A A . 61 ARG HD3 1 1
11 13919 1 1 61 ARG HE H 77.091 -12.438 14.010 1.00 . A A . 61 ARG HE 1 1
11 13920 1 1 61 ARG HG2 H 73.932 -11.434 14.805 1.00 . A A . 61 ARG HG2 1 1
11 13921 1 1 61 ARG HG3 H 73.815 -13.184 14.702 1.00 . A A . 61 ARG HG3 1 1
11 13922 1 1 61 ARG HH11 H 78.170 -11.004 15.375 1.00 . A A . 61 ARG HH11 1 1
11 13923 1 1 61 ARG HH12 H 77.430 -9.499 15.807 1.00 . A A . 61 ARG HH12 1 1
11 13924 1 1 61 ARG HH21 H 74.563 -10.065 13.947 1.00 . A A . 61 ARG HH21 1 1
11 13925 1 1 61 ARG HH22 H 75.392 -8.969 15.001 1.00 . A A . 61 ARG HH22 1 1
11 13926 1 1 61 ARG N N 73.241 -12.901 11.045 1.00 . A A . 61 ARG N 1 1
11 13927 1 1 61 ARG NE N 76.308 -11.850 13.968 1.00 . A A . 61 ARG NE 1 1
11 13928 1 1 61 ARG NH1 N 77.397 -10.372 15.320 1.00 . A A . 61 ARG NH1 1 1
11 13929 1 1 61 ARG NH2 N 75.357 -9.841 14.513 1.00 . A A . 61 ARG NH2 1 1
11 13930 1 1 61 ARG O O 70.609 -13.336 10.908 1.00 . A A . 61 ARG O 1 1
11 13931 1 1 62 GLN C C 68.296 -13.690 13.756 1.00 . A A . 62 GLN C 1 1
11 13932 1 1 62 GLN CA C 69.075 -14.581 12.815 1.00 . A A . 62 GLN CA 1 1
11 13933 1 1 62 GLN CB C 68.833 -16.056 13.142 1.00 . A A . 62 GLN CB 1 1
11 13934 1 1 62 GLN CD C 69.550 -17.730 14.860 1.00 . A A . 62 GLN CD 1 1
11 13935 1 1 62 GLN CG C 69.095 -16.293 14.626 1.00 . A A . 62 GLN CG 1 1
11 13936 1 1 62 GLN H H 70.938 -14.425 13.801 1.00 . A A . 62 GLN H 1 1
11 13937 1 1 62 GLN HA H 68.757 -14.382 11.804 1.00 . A A . 62 GLN HA 1 1
11 13938 1 1 62 GLN HB2 H 67.808 -16.313 12.910 1.00 . A A . 62 GLN HB2 1 1
11 13939 1 1 62 GLN HB3 H 69.501 -16.669 12.555 1.00 . A A . 62 GLN HB3 1 1
11 13940 1 1 62 GLN HE21 H 68.293 -18.038 16.366 1.00 . A A . 62 GLN HE21 1 1
11 13941 1 1 62 GLN HE22 H 69.283 -19.357 15.967 1.00 . A A . 62 GLN HE22 1 1
11 13942 1 1 62 GLN HG2 H 69.861 -15.613 14.958 1.00 . A A . 62 GLN HG2 1 1
11 13943 1 1 62 GLN HG3 H 68.188 -16.110 15.182 1.00 . A A . 62 GLN HG3 1 1
11 13944 1 1 62 GLN N N 70.476 -14.238 12.955 1.00 . A A . 62 GLN N 1 1
11 13945 1 1 62 GLN NE2 N 68.996 -18.434 15.810 1.00 . A A . 62 GLN NE2 1 1
11 13946 1 1 62 GLN O O 68.664 -13.531 14.919 1.00 . A A . 62 GLN O 1 1
11 13947 1 1 62 GLN OE1 O 70.434 -18.225 14.160 1.00 . A A . 62 GLN OE1 1 1
11 13948 1 1 63 ILE C C 65.192 -12.836 14.492 1.00 . A A . 63 ILE C 1 1
11 13949 1 1 63 ILE CA C 66.460 -12.179 14.044 1.00 . A A . 63 ILE CA 1 1
11 13950 1 1 63 ILE CB C 66.138 -10.940 13.235 1.00 . A A . 63 ILE CB 1 1
11 13951 1 1 63 ILE CD1 C 66.719 -8.877 14.522 1.00 . A A . 63 ILE CD1 1 1
11 13952 1 1 63 ILE CG1 C 65.596 -9.852 14.163 1.00 . A A . 63 ILE CG1 1 1
11 13953 1 1 63 ILE CG2 C 65.099 -11.278 12.167 1.00 . A A . 63 ILE CG2 1 1
11 13954 1 1 63 ILE H H 67.007 -13.218 12.313 1.00 . A A . 63 ILE H 1 1
11 13955 1 1 63 ILE HA H 67.018 -11.880 14.913 1.00 . A A . 63 ILE HA 1 1
11 13956 1 1 63 ILE HB H 67.037 -10.594 12.759 1.00 . A A . 63 ILE HB 1 1
11 13957 1 1 63 ILE HD11 H 67.671 -9.390 14.483 1.00 . A A . 63 ILE HD11 1 1
11 13958 1 1 63 ILE HD12 H 66.557 -8.492 15.515 1.00 . A A . 63 ILE HD12 1 1
11 13959 1 1 63 ILE HD13 H 66.721 -8.063 13.820 1.00 . A A . 63 ILE HD13 1 1
11 13960 1 1 63 ILE HG12 H 64.809 -9.328 13.663 1.00 . A A . 63 ILE HG12 1 1
11 13961 1 1 63 ILE HG13 H 65.206 -10.296 15.061 1.00 . A A . 63 ILE HG13 1 1
11 13962 1 1 63 ILE HG21 H 65.308 -10.709 11.276 1.00 . A A . 63 ILE HG21 1 1
11 13963 1 1 63 ILE HG22 H 64.114 -11.029 12.534 1.00 . A A . 63 ILE HG22 1 1
11 13964 1 1 63 ILE HG23 H 65.142 -12.332 11.940 1.00 . A A . 63 ILE HG23 1 1
11 13965 1 1 63 ILE N N 67.246 -13.081 13.246 1.00 . A A . 63 ILE N 1 1
11 13966 1 1 63 ILE O O 64.571 -13.602 13.763 1.00 . A A . 63 ILE O 1 1
11 13967 1 1 64 GLU C C 62.561 -11.958 16.266 1.00 . A A . 64 GLU C 1 1
11 13968 1 1 64 GLU CA C 63.624 -13.034 16.305 1.00 . A A . 64 GLU CA 1 1
11 13969 1 1 64 GLU CB C 63.935 -13.463 17.746 1.00 . A A . 64 GLU CB 1 1
11 13970 1 1 64 GLU CD C 62.159 -15.223 17.880 1.00 . A A . 64 GLU CD 1 1
11 13971 1 1 64 GLU CG C 63.659 -14.956 17.928 1.00 . A A . 64 GLU CG 1 1
11 13972 1 1 64 GLU H H 65.375 -11.870 16.201 1.00 . A A . 64 GLU H 1 1
11 13973 1 1 64 GLU HA H 63.283 -13.883 15.740 1.00 . A A . 64 GLU HA 1 1
11 13974 1 1 64 GLU HB2 H 64.980 -13.279 17.946 1.00 . A A . 64 GLU HB2 1 1
11 13975 1 1 64 GLU HB3 H 63.330 -12.898 18.439 1.00 . A A . 64 GLU HB3 1 1
11 13976 1 1 64 GLU HG2 H 64.150 -15.507 17.140 1.00 . A A . 64 GLU HG2 1 1
11 13977 1 1 64 GLU HG3 H 64.051 -15.276 18.882 1.00 . A A . 64 GLU HG3 1 1
11 13978 1 1 64 GLU N N 64.823 -12.507 15.701 1.00 . A A . 64 GLU N 1 1
11 13979 1 1 64 GLU O O 62.604 -10.999 17.035 1.00 . A A . 64 GLU O 1 1
11 13980 1 1 64 GLU OE1 O 61.787 -16.376 17.741 1.00 . A A . 64 GLU OE1 1 1
11 13981 1 1 64 GLU OE2 O 61.404 -14.270 17.982 1.00 . A A . 64 GLU OE2 1 1
11 13982 1 1 65 VAL C C 59.430 -11.437 16.124 1.00 . A A . 65 VAL C 1 1
11 13983 1 1 65 VAL CA C 60.589 -11.101 15.221 1.00 . A A . 65 VAL CA 1 1
11 13984 1 1 65 VAL CB C 60.109 -11.045 13.771 1.00 . A A . 65 VAL CB 1 1
11 13985 1 1 65 VAL CG1 C 59.453 -12.369 13.367 1.00 . A A . 65 VAL CG1 1 1
11 13986 1 1 65 VAL CG2 C 59.099 -9.908 13.627 1.00 . A A . 65 VAL CG2 1 1
11 13987 1 1 65 VAL H H 61.624 -12.868 14.730 1.00 . A A . 65 VAL H 1 1
11 13988 1 1 65 VAL HA H 60.985 -10.134 15.495 1.00 . A A . 65 VAL HA 1 1
11 13989 1 1 65 VAL HB H 60.954 -10.874 13.125 1.00 . A A . 65 VAL HB 1 1
11 13990 1 1 65 VAL HG11 H 58.782 -12.204 12.540 1.00 . A A . 65 VAL HG11 1 1
11 13991 1 1 65 VAL HG12 H 58.901 -12.774 14.191 1.00 . A A . 65 VAL HG12 1 1
11 13992 1 1 65 VAL HG13 H 60.216 -13.063 13.070 1.00 . A A . 65 VAL HG13 1 1
11 13993 1 1 65 VAL HG21 H 58.367 -9.974 14.420 1.00 . A A . 65 VAL HG21 1 1
11 13994 1 1 65 VAL HG22 H 58.604 -9.986 12.674 1.00 . A A . 65 VAL HG22 1 1
11 13995 1 1 65 VAL HG23 H 59.614 -8.963 13.694 1.00 . A A . 65 VAL HG23 1 1
11 13996 1 1 65 VAL N N 61.620 -12.094 15.347 1.00 . A A . 65 VAL N 1 1
11 13997 1 1 65 VAL O O 59.045 -12.593 16.226 1.00 . A A . 65 VAL O 1 1
11 13998 1 1 66 GLU C C 56.720 -9.527 17.531 1.00 . A A . 66 GLU C 1 1
11 13999 1 1 66 GLU CA C 57.710 -10.682 17.613 1.00 . A A . 66 GLU CA 1 1
11 14000 1 1 66 GLU CB C 58.119 -10.885 19.069 1.00 . A A . 66 GLU CB 1 1
11 14001 1 1 66 GLU CD C 57.162 -11.508 21.300 1.00 . A A . 66 GLU CD 1 1
11 14002 1 1 66 GLU CG C 56.856 -10.900 19.935 1.00 . A A . 66 GLU CG 1 1
11 14003 1 1 66 GLU H H 59.198 -9.514 16.654 1.00 . A A . 66 GLU H 1 1
11 14004 1 1 66 GLU HA H 57.235 -11.578 17.262 1.00 . A A . 66 GLU HA 1 1
11 14005 1 1 66 GLU HB2 H 58.643 -11.824 19.170 1.00 . A A . 66 GLU HB2 1 1
11 14006 1 1 66 GLU HB3 H 58.758 -10.077 19.382 1.00 . A A . 66 GLU HB3 1 1
11 14007 1 1 66 GLU HG2 H 56.499 -9.887 20.062 1.00 . A A . 66 GLU HG2 1 1
11 14008 1 1 66 GLU HG3 H 56.092 -11.487 19.442 1.00 . A A . 66 GLU HG3 1 1
11 14009 1 1 66 GLU N N 58.858 -10.430 16.766 1.00 . A A . 66 GLU N 1 1
11 14010 1 1 66 GLU O O 57.031 -8.417 17.950 1.00 . A A . 66 GLU O 1 1
11 14011 1 1 66 GLU OE1 O 57.784 -12.557 21.333 1.00 . A A . 66 GLU OE1 1 1
11 14012 1 1 66 GLU OE2 O 56.771 -10.916 22.292 1.00 . A A . 66 GLU OE2 1 1
11 14013 1 1 67 ALA C C 53.317 -9.093 17.799 1.00 . A A . 67 ALA C 1 1
11 14014 1 1 67 ALA CA C 54.509 -8.739 16.927 1.00 . A A . 67 ALA CA 1 1
11 14015 1 1 67 ALA CB C 54.087 -8.528 15.473 1.00 . A A . 67 ALA CB 1 1
11 14016 1 1 67 ALA H H 55.302 -10.702 16.711 1.00 . A A . 67 ALA H 1 1
11 14017 1 1 67 ALA HA H 54.926 -7.824 17.298 1.00 . A A . 67 ALA HA 1 1
11 14018 1 1 67 ALA HB1 H 53.842 -9.474 15.025 1.00 . A A . 67 ALA HB1 1 1
11 14019 1 1 67 ALA HB2 H 54.900 -8.077 14.931 1.00 . A A . 67 ALA HB2 1 1
11 14020 1 1 67 ALA HB3 H 53.230 -7.874 15.437 1.00 . A A . 67 ALA HB3 1 1
11 14021 1 1 67 ALA N N 55.519 -9.789 17.017 1.00 . A A . 67 ALA N 1 1
11 14022 1 1 67 ALA O O 53.067 -10.267 18.068 1.00 . A A . 67 ALA O 1 1
11 14023 1 1 68 THR C C 50.409 -7.234 19.067 1.00 . A A . 68 THR C 1 1
11 14024 1 1 68 THR CA C 51.477 -8.326 19.162 1.00 . A A . 68 THR CA 1 1
11 14025 1 1 68 THR CB C 51.979 -8.390 20.602 1.00 . A A . 68 THR CB 1 1
11 14026 1 1 68 THR CG2 C 50.818 -8.736 21.526 1.00 . A A . 68 THR CG2 1 1
11 14027 1 1 68 THR H H 52.861 -7.155 18.071 1.00 . A A . 68 THR H 1 1
11 14028 1 1 68 THR HA H 51.039 -9.282 18.906 1.00 . A A . 68 THR HA 1 1
11 14029 1 1 68 THR HB H 52.382 -7.430 20.884 1.00 . A A . 68 THR HB 1 1
11 14030 1 1 68 THR HG1 H 52.935 -9.768 21.583 1.00 . A A . 68 THR HG1 1 1
11 14031 1 1 68 THR HG21 H 50.225 -9.520 21.080 1.00 . A A . 68 THR HG21 1 1
11 14032 1 1 68 THR HG22 H 50.205 -7.859 21.672 1.00 . A A . 68 THR HG22 1 1
11 14033 1 1 68 THR HG23 H 51.204 -9.070 22.476 1.00 . A A . 68 THR HG23 1 1
11 14034 1 1 68 THR N N 52.606 -8.075 18.283 1.00 . A A . 68 THR N 1 1
11 14035 1 1 68 THR O O 50.562 -6.150 19.630 1.00 . A A . 68 THR O 1 1
11 14036 1 1 68 THR OG1 O 52.993 -9.378 20.708 1.00 . A A . 68 THR OG1 1 1
11 14037 1 1 69 GLY C C 47.246 -7.067 17.141 1.00 . A A . 69 GLY C 1 1
11 14038 1 1 69 GLY CA C 48.208 -6.608 18.233 1.00 . A A . 69 GLY CA 1 1
11 14039 1 1 69 GLY H H 49.257 -8.423 17.967 1.00 . A A . 69 GLY H 1 1
11 14040 1 1 69 GLY HA2 H 47.674 -6.549 19.172 1.00 . A A . 69 GLY HA2 1 1
11 14041 1 1 69 GLY HA3 H 48.587 -5.636 17.985 1.00 . A A . 69 GLY HA3 1 1
11 14042 1 1 69 GLY N N 49.320 -7.544 18.377 1.00 . A A . 69 GLY N 1 1
11 14043 1 1 69 GLY O O 47.497 -8.044 16.446 1.00 . A A . 69 GLY O 1 1
11 14044 1 1 70 PRO C C 45.746 -7.257 14.650 1.00 . A A . 70 PRO C 1 1
11 14045 1 1 70 PRO CA C 45.139 -6.738 15.949 1.00 . A A . 70 PRO CA 1 1
11 14046 1 1 70 PRO CB C 44.430 -5.412 15.728 1.00 . A A . 70 PRO CB 1 1
11 14047 1 1 70 PRO CD C 45.741 -5.203 17.752 1.00 . A A . 70 PRO CD 1 1
11 14048 1 1 70 PRO CG C 44.430 -4.774 17.078 1.00 . A A . 70 PRO CG 1 1
11 14049 1 1 70 PRO HA H 44.440 -7.452 16.343 1.00 . A A . 70 PRO HA 1 1
11 14050 1 1 70 PRO HB2 H 44.978 -4.809 15.018 1.00 . A A . 70 PRO HB2 1 1
11 14051 1 1 70 PRO HB3 H 43.425 -5.573 15.389 1.00 . A A . 70 PRO HB3 1 1
11 14052 1 1 70 PRO HD2 H 46.480 -4.419 17.679 1.00 . A A . 70 PRO HD2 1 1
11 14053 1 1 70 PRO HD3 H 45.571 -5.473 18.783 1.00 . A A . 70 PRO HD3 1 1
11 14054 1 1 70 PRO HG2 H 44.381 -3.698 16.986 1.00 . A A . 70 PRO HG2 1 1
11 14055 1 1 70 PRO HG3 H 43.596 -5.136 17.651 1.00 . A A . 70 PRO HG3 1 1
11 14056 1 1 70 PRO N N 46.152 -6.388 16.978 1.00 . A A . 70 PRO N 1 1
11 14057 1 1 70 PRO O O 45.343 -8.305 14.145 1.00 . A A . 70 PRO O 1 1
11 14058 1 1 71 GLN C C 48.828 -7.123 12.947 1.00 . A A . 71 GLN C 1 1
11 14059 1 1 71 GLN CA C 47.313 -6.896 12.824 1.00 . A A . 71 GLN CA 1 1
11 14060 1 1 71 GLN CB C 47.034 -5.818 11.771 1.00 . A A . 71 GLN CB 1 1
11 14061 1 1 71 GLN CD C 44.599 -5.604 12.316 1.00 . A A . 71 GLN CD 1 1
11 14062 1 1 71 GLN CG C 45.608 -5.974 11.234 1.00 . A A . 71 GLN CG 1 1
11 14063 1 1 71 GLN H H 46.948 -5.662 14.537 1.00 . A A . 71 GLN H 1 1
11 14064 1 1 71 GLN HA H 46.865 -7.820 12.490 1.00 . A A . 71 GLN HA 1 1
11 14065 1 1 71 GLN HB2 H 47.138 -4.843 12.222 1.00 . A A . 71 GLN HB2 1 1
11 14066 1 1 71 GLN HB3 H 47.735 -5.916 10.955 1.00 . A A . 71 GLN HB3 1 1
11 14067 1 1 71 GLN HE21 H 45.075 -3.677 12.307 1.00 . A A . 71 GLN HE21 1 1
11 14068 1 1 71 GLN HE22 H 43.856 -4.118 13.403 1.00 . A A . 71 GLN HE22 1 1
11 14069 1 1 71 GLN HG2 H 45.474 -5.322 10.383 1.00 . A A . 71 GLN HG2 1 1
11 14070 1 1 71 GLN HG3 H 45.446 -6.997 10.929 1.00 . A A . 71 GLN HG3 1 1
11 14071 1 1 71 GLN N N 46.689 -6.504 14.097 1.00 . A A . 71 GLN N 1 1
11 14072 1 1 71 GLN NE2 N 44.502 -4.364 12.708 1.00 . A A . 71 GLN NE2 1 1
11 14073 1 1 71 GLN O O 49.594 -6.723 12.072 1.00 . A A . 71 GLN O 1 1
11 14074 1 1 71 GLN OE1 O 43.880 -6.469 12.817 1.00 . A A . 71 GLN OE1 1 1
11 14075 1 1 72 GLU C C 51.214 -8.963 13.128 1.00 . A A . 72 GLU C 1 1
11 14076 1 1 72 GLU CA C 50.670 -8.075 14.226 1.00 . A A . 72 GLU CA 1 1
11 14077 1 1 72 GLU CB C 50.859 -8.768 15.585 1.00 . A A . 72 GLU CB 1 1
11 14078 1 1 72 GLU CD C 49.907 -10.624 16.968 1.00 . A A . 72 GLU CD 1 1
11 14079 1 1 72 GLU CG C 49.599 -9.550 15.935 1.00 . A A . 72 GLU CG 1 1
11 14080 1 1 72 GLU H H 48.601 -8.091 14.679 1.00 . A A . 72 GLU H 1 1
11 14081 1 1 72 GLU HA H 51.228 -7.163 14.210 1.00 . A A . 72 GLU HA 1 1
11 14082 1 1 72 GLU HB2 H 51.691 -9.443 15.538 1.00 . A A . 72 GLU HB2 1 1
11 14083 1 1 72 GLU HB3 H 51.038 -8.032 16.348 1.00 . A A . 72 GLU HB3 1 1
11 14084 1 1 72 GLU HG2 H 48.881 -8.872 16.340 1.00 . A A . 72 GLU HG2 1 1
11 14085 1 1 72 GLU HG3 H 49.198 -10.012 15.045 1.00 . A A . 72 GLU HG3 1 1
11 14086 1 1 72 GLU N N 49.251 -7.784 14.018 1.00 . A A . 72 GLU N 1 1
11 14087 1 1 72 GLU O O 52.348 -8.794 12.686 1.00 . A A . 72 GLU O 1 1
11 14088 1 1 72 GLU OE1 O 51.074 -10.872 17.201 1.00 . A A . 72 GLU OE1 1 1
11 14089 1 1 72 GLU OE2 O 48.969 -11.181 17.513 1.00 . A A . 72 GLU OE2 1 1
11 14090 1 1 73 GLU C C 51.195 -10.031 10.395 1.00 . A A . 73 GLU C 1 1
11 14091 1 1 73 GLU CA C 50.842 -10.813 11.651 1.00 . A A . 73 GLU CA 1 1
11 14092 1 1 73 GLU CB C 49.739 -11.831 11.343 1.00 . A A . 73 GLU CB 1 1
11 14093 1 1 73 GLU CD C 49.427 -14.186 12.181 1.00 . A A . 73 GLU CD 1 1
11 14094 1 1 73 GLU CG C 49.489 -12.712 12.579 1.00 . A A . 73 GLU CG 1 1
11 14095 1 1 73 GLU H H 49.519 -9.992 13.080 1.00 . A A . 73 GLU H 1 1
11 14096 1 1 73 GLU HA H 51.723 -11.341 11.996 1.00 . A A . 73 GLU HA 1 1
11 14097 1 1 73 GLU HB2 H 48.830 -11.306 11.082 1.00 . A A . 73 GLU HB2 1 1
11 14098 1 1 73 GLU HB3 H 50.047 -12.449 10.513 1.00 . A A . 73 GLU HB3 1 1
11 14099 1 1 73 GLU HG2 H 50.286 -12.567 13.288 1.00 . A A . 73 GLU HG2 1 1
11 14100 1 1 73 GLU HG3 H 48.557 -12.432 13.040 1.00 . A A . 73 GLU HG3 1 1
11 14101 1 1 73 GLU N N 50.410 -9.906 12.694 1.00 . A A . 73 GLU N 1 1
11 14102 1 1 73 GLU O O 52.335 -10.050 9.949 1.00 . A A . 73 GLU O 1 1
11 14103 1 1 73 GLU OE1 O 49.738 -15.019 13.017 1.00 . A A . 73 GLU OE1 1 1
11 14104 1 1 73 GLU OE2 O 49.063 -14.461 11.049 1.00 . A A . 73 GLU OE2 1 1
11 14105 1 1 74 GLU C C 51.713 -7.696 8.795 1.00 . A A . 74 GLU C 1 1
11 14106 1 1 74 GLU CA C 50.449 -8.532 8.638 1.00 . A A . 74 GLU CA 1 1
11 14107 1 1 74 GLU CB C 49.259 -7.599 8.396 1.00 . A A . 74 GLU CB 1 1
11 14108 1 1 74 GLU CD C 46.759 -7.606 8.201 1.00 . A A . 74 GLU CD 1 1
11 14109 1 1 74 GLU CG C 47.967 -8.283 8.844 1.00 . A A . 74 GLU CG 1 1
11 14110 1 1 74 GLU H H 49.327 -9.327 10.254 1.00 . A A . 74 GLU H 1 1
11 14111 1 1 74 GLU HA H 50.560 -9.191 7.791 1.00 . A A . 74 GLU HA 1 1
11 14112 1 1 74 GLU HB2 H 49.396 -6.693 8.967 1.00 . A A . 74 GLU HB2 1 1
11 14113 1 1 74 GLU HB3 H 49.196 -7.361 7.345 1.00 . A A . 74 GLU HB3 1 1
11 14114 1 1 74 GLU HG2 H 47.994 -9.318 8.551 1.00 . A A . 74 GLU HG2 1 1
11 14115 1 1 74 GLU HG3 H 47.882 -8.218 9.918 1.00 . A A . 74 GLU HG3 1 1
11 14116 1 1 74 GLU N N 50.216 -9.325 9.841 1.00 . A A . 74 GLU N 1 1
11 14117 1 1 74 GLU O O 52.504 -7.548 7.865 1.00 . A A . 74 GLU O 1 1
11 14118 1 1 74 GLU OE1 O 45.670 -7.762 8.726 1.00 . A A . 74 GLU OE1 1 1
11 14119 1 1 74 GLU OE2 O 46.941 -6.944 7.192 1.00 . A A . 74 GLU OE2 1 1
11 14120 1 1 75 ALA C C 54.301 -7.097 10.314 1.00 . A A . 75 ALA C 1 1
11 14121 1 1 75 ALA CA C 53.014 -6.296 10.300 1.00 . A A . 75 ALA CA 1 1
11 14122 1 1 75 ALA CB C 52.785 -5.632 11.671 1.00 . A A . 75 ALA CB 1 1
11 14123 1 1 75 ALA H H 51.189 -7.300 10.660 1.00 . A A . 75 ALA H 1 1
11 14124 1 1 75 ALA HA H 53.106 -5.533 9.551 1.00 . A A . 75 ALA HA 1 1
11 14125 1 1 75 ALA HB1 H 53.301 -4.685 11.711 1.00 . A A . 75 ALA HB1 1 1
11 14126 1 1 75 ALA HB2 H 53.155 -6.274 12.455 1.00 . A A . 75 ALA HB2 1 1
11 14127 1 1 75 ALA HB3 H 51.725 -5.467 11.818 1.00 . A A . 75 ALA HB3 1 1
11 14128 1 1 75 ALA N N 51.869 -7.143 9.985 1.00 . A A . 75 ALA N 1 1
11 14129 1 1 75 ALA O O 55.199 -6.833 9.528 1.00 . A A . 75 ALA O 1 1
11 14130 1 1 76 LEU C C 55.690 -9.756 10.011 1.00 . A A . 76 LEU C 1 1
11 14131 1 1 76 LEU CA C 55.537 -8.938 11.290 1.00 . A A . 76 LEU CA 1 1
11 14132 1 1 76 LEU CB C 55.338 -9.838 12.515 1.00 . A A . 76 LEU CB 1 1
11 14133 1 1 76 LEU CD1 C 56.031 -11.947 13.641 1.00 . A A . 76 LEU CD1 1 1
11 14134 1 1 76 LEU CD2 C 54.898 -12.064 11.408 1.00 . A A . 76 LEU CD2 1 1
11 14135 1 1 76 LEU CG C 55.876 -11.255 12.283 1.00 . A A . 76 LEU CG 1 1
11 14136 1 1 76 LEU H H 53.609 -8.249 11.774 1.00 . A A . 76 LEU H 1 1
11 14137 1 1 76 LEU HA H 56.422 -8.326 11.432 1.00 . A A . 76 LEU HA 1 1
11 14138 1 1 76 LEU HB2 H 55.849 -9.400 13.357 1.00 . A A . 76 LEU HB2 1 1
11 14139 1 1 76 LEU HB3 H 54.284 -9.894 12.737 1.00 . A A . 76 LEU HB3 1 1
11 14140 1 1 76 LEU HD11 H 55.286 -11.570 14.327 1.00 . A A . 76 LEU HD11 1 1
11 14141 1 1 76 LEU HD12 H 57.011 -11.746 14.036 1.00 . A A . 76 LEU HD12 1 1
11 14142 1 1 76 LEU HD13 H 55.901 -13.009 13.522 1.00 . A A . 76 LEU HD13 1 1
11 14143 1 1 76 LEU HD21 H 55.371 -12.296 10.467 1.00 . A A . 76 LEU HD21 1 1
11 14144 1 1 76 LEU HD22 H 54.001 -11.491 11.228 1.00 . A A . 76 LEU HD22 1 1
11 14145 1 1 76 LEU HD23 H 54.637 -12.985 11.910 1.00 . A A . 76 LEU HD23 1 1
11 14146 1 1 76 LEU HG H 56.839 -11.200 11.796 1.00 . A A . 76 LEU HG 1 1
11 14147 1 1 76 LEU N N 54.368 -8.083 11.186 1.00 . A A . 76 LEU N 1 1
11 14148 1 1 76 LEU O O 56.798 -10.037 9.563 1.00 . A A . 76 LEU O 1 1
11 14149 1 1 77 ALA C C 54.947 -10.040 7.009 1.00 . A A . 77 ALA C 1 1
11 14150 1 1 77 ALA CA C 54.533 -10.899 8.200 1.00 . A A . 77 ALA CA 1 1
11 14151 1 1 77 ALA CB C 53.113 -11.417 7.970 1.00 . A A . 77 ALA CB 1 1
11 14152 1 1 77 ALA H H 53.708 -9.854 9.845 1.00 . A A . 77 ALA H 1 1
11 14153 1 1 77 ALA HA H 55.212 -11.740 8.289 1.00 . A A . 77 ALA HA 1 1
11 14154 1 1 77 ALA HB1 H 53.102 -12.081 7.124 1.00 . A A . 77 ALA HB1 1 1
11 14155 1 1 77 ALA HB2 H 52.454 -10.579 7.779 1.00 . A A . 77 ALA HB2 1 1
11 14156 1 1 77 ALA HB3 H 52.775 -11.944 8.850 1.00 . A A . 77 ALA HB3 1 1
11 14157 1 1 77 ALA N N 54.557 -10.119 9.432 1.00 . A A . 77 ALA N 1 1
11 14158 1 1 77 ALA O O 55.407 -10.554 5.988 1.00 . A A . 77 ALA O 1 1
11 14159 1 1 78 ALA C C 56.640 -7.555 6.107 1.00 . A A . 78 ALA C 1 1
11 14160 1 1 78 ALA CA C 55.139 -7.805 6.083 1.00 . A A . 78 ALA CA 1 1
11 14161 1 1 78 ALA CB C 54.374 -6.486 6.252 1.00 . A A . 78 ALA CB 1 1
11 14162 1 1 78 ALA H H 54.421 -8.381 7.990 1.00 . A A . 78 ALA H 1 1
11 14163 1 1 78 ALA HA H 54.872 -8.246 5.133 1.00 . A A . 78 ALA HA 1 1
11 14164 1 1 78 ALA HB1 H 54.354 -6.211 7.296 1.00 . A A . 78 ALA HB1 1 1
11 14165 1 1 78 ALA HB2 H 53.360 -6.610 5.895 1.00 . A A . 78 ALA HB2 1 1
11 14166 1 1 78 ALA HB3 H 54.861 -5.709 5.683 1.00 . A A . 78 ALA HB3 1 1
11 14167 1 1 78 ALA N N 54.782 -8.730 7.151 1.00 . A A . 78 ALA N 1 1
11 14168 1 1 78 ALA O O 57.284 -7.424 5.063 1.00 . A A . 78 ALA O 1 1
11 14169 1 1 79 VAL C C 59.330 -8.596 7.027 1.00 . A A . 79 VAL C 1 1
11 14170 1 1 79 VAL CA C 58.625 -7.334 7.469 1.00 . A A . 79 VAL CA 1 1
11 14171 1 1 79 VAL CB C 58.959 -7.051 8.941 1.00 . A A . 79 VAL CB 1 1
11 14172 1 1 79 VAL CG1 C 57.685 -6.709 9.690 1.00 . A A . 79 VAL CG1 1 1
11 14173 1 1 79 VAL CG2 C 59.586 -8.291 9.576 1.00 . A A . 79 VAL CG2 1 1
11 14174 1 1 79 VAL H H 56.641 -7.674 8.104 1.00 . A A . 79 VAL H 1 1
11 14175 1 1 79 VAL HA H 58.948 -6.506 6.858 1.00 . A A . 79 VAL HA 1 1
11 14176 1 1 79 VAL HB H 59.639 -6.228 9.013 1.00 . A A . 79 VAL HB 1 1
11 14177 1 1 79 VAL HG11 H 57.930 -6.329 10.671 1.00 . A A . 79 VAL HG11 1 1
11 14178 1 1 79 VAL HG12 H 57.093 -7.599 9.784 1.00 . A A . 79 VAL HG12 1 1
11 14179 1 1 79 VAL HG13 H 57.132 -5.965 9.139 1.00 . A A . 79 VAL HG13 1 1
11 14180 1 1 79 VAL HG21 H 58.855 -9.081 9.603 1.00 . A A . 79 VAL HG21 1 1
11 14181 1 1 79 VAL HG22 H 59.903 -8.059 10.575 1.00 . A A . 79 VAL HG22 1 1
11 14182 1 1 79 VAL HG23 H 60.437 -8.608 8.992 1.00 . A A . 79 VAL HG23 1 1
11 14183 1 1 79 VAL N N 57.197 -7.530 7.310 1.00 . A A . 79 VAL N 1 1
11 14184 1 1 79 VAL O O 60.314 -8.557 6.306 1.00 . A A . 79 VAL O 1 1
11 14185 1 1 80 ILE C C 59.577 -11.093 5.686 1.00 . A A . 80 ILE C 1 1
11 14186 1 1 80 ILE CA C 59.358 -11.007 7.162 1.00 . A A . 80 ILE CA 1 1
11 14187 1 1 80 ILE CB C 58.407 -12.075 7.666 1.00 . A A . 80 ILE CB 1 1
11 14188 1 1 80 ILE CD1 C 59.322 -13.398 9.598 1.00 . A A . 80 ILE CD1 1 1
11 14189 1 1 80 ILE CG1 C 58.588 -12.130 9.189 1.00 . A A . 80 ILE CG1 1 1
11 14190 1 1 80 ILE CG2 C 58.712 -13.431 7.008 1.00 . A A . 80 ILE CG2 1 1
11 14191 1 1 80 ILE H H 58.014 -9.676 8.066 1.00 . A A . 80 ILE H 1 1
11 14192 1 1 80 ILE HA H 60.301 -11.120 7.657 1.00 . A A . 80 ILE HA 1 1
11 14193 1 1 80 ILE HB H 57.391 -11.784 7.436 1.00 . A A . 80 ILE HB 1 1
11 14194 1 1 80 ILE HD11 H 58.697 -14.252 9.398 1.00 . A A . 80 ILE HD11 1 1
11 14195 1 1 80 ILE HD12 H 59.547 -13.351 10.649 1.00 . A A . 80 ILE HD12 1 1
11 14196 1 1 80 ILE HD13 H 60.238 -13.479 9.035 1.00 . A A . 80 ILE HD13 1 1
11 14197 1 1 80 ILE HG12 H 59.168 -11.268 9.508 1.00 . A A . 80 ILE HG12 1 1
11 14198 1 1 80 ILE HG13 H 57.631 -12.103 9.663 1.00 . A A . 80 ILE HG13 1 1
11 14199 1 1 80 ILE HG21 H 58.149 -14.208 7.507 1.00 . A A . 80 ILE HG21 1 1
11 14200 1 1 80 ILE HG22 H 59.767 -13.643 7.088 1.00 . A A . 80 ILE HG22 1 1
11 14201 1 1 80 ILE HG23 H 58.429 -13.397 5.967 1.00 . A A . 80 ILE HG23 1 1
11 14202 1 1 80 ILE N N 58.802 -9.719 7.488 1.00 . A A . 80 ILE N 1 1
11 14203 1 1 80 ILE O O 60.704 -11.227 5.228 1.00 . A A . 80 ILE O 1 1
11 14204 1 1 81 ALA C C 59.787 -10.001 3.162 1.00 . A A . 81 ALA C 1 1
11 14205 1 1 81 ALA CA C 58.666 -10.956 3.502 1.00 . A A . 81 ALA CA 1 1
11 14206 1 1 81 ALA CB C 57.393 -10.490 2.827 1.00 . A A . 81 ALA CB 1 1
11 14207 1 1 81 ALA H H 57.636 -10.796 5.346 1.00 . A A . 81 ALA H 1 1
11 14208 1 1 81 ALA HA H 58.921 -11.949 3.167 1.00 . A A . 81 ALA HA 1 1
11 14209 1 1 81 ALA HB1 H 56.612 -11.209 3.003 1.00 . A A . 81 ALA HB1 1 1
11 14210 1 1 81 ALA HB2 H 57.571 -10.393 1.767 1.00 . A A . 81 ALA HB2 1 1
11 14211 1 1 81 ALA HB3 H 57.107 -9.533 3.236 1.00 . A A . 81 ALA HB3 1 1
11 14212 1 1 81 ALA N N 58.514 -10.950 4.934 1.00 . A A . 81 ALA N 1 1
11 14213 1 1 81 ALA O O 60.435 -10.120 2.122 1.00 . A A . 81 ALA O 1 1
11 14214 1 1 82 LEU C C 62.360 -8.655 4.535 1.00 . A A . 82 LEU C 1 1
11 14215 1 1 82 LEU CA C 61.099 -8.108 3.891 1.00 . A A . 82 LEU CA 1 1
11 14216 1 1 82 LEU CB C 60.712 -6.758 4.498 1.00 . A A . 82 LEU CB 1 1
11 14217 1 1 82 LEU CD1 C 62.683 -5.726 3.364 1.00 . A A . 82 LEU CD1 1 1
11 14218 1 1 82 LEU CD2 C 60.445 -5.761 2.212 1.00 . A A . 82 LEU CD2 1 1
11 14219 1 1 82 LEU CG C 61.165 -5.634 3.567 1.00 . A A . 82 LEU CG 1 1
11 14220 1 1 82 LEU H H 59.498 -9.029 4.917 1.00 . A A . 82 LEU H 1 1
11 14221 1 1 82 LEU HA H 61.275 -7.991 2.834 1.00 . A A . 82 LEU HA 1 1
11 14222 1 1 82 LEU HB2 H 59.639 -6.715 4.620 1.00 . A A . 82 LEU HB2 1 1
11 14223 1 1 82 LEU HB3 H 61.187 -6.642 5.459 1.00 . A A . 82 LEU HB3 1 1
11 14224 1 1 82 LEU HD11 H 63.069 -4.757 3.092 1.00 . A A . 82 LEU HD11 1 1
11 14225 1 1 82 LEU HD12 H 62.902 -6.434 2.577 1.00 . A A . 82 LEU HD12 1 1
11 14226 1 1 82 LEU HD13 H 63.151 -6.055 4.281 1.00 . A A . 82 LEU HD13 1 1
11 14227 1 1 82 LEU HD21 H 59.602 -6.431 2.308 1.00 . A A . 82 LEU HD21 1 1
11 14228 1 1 82 LEU HD22 H 61.128 -6.151 1.470 1.00 . A A . 82 LEU HD22 1 1
11 14229 1 1 82 LEU HD23 H 60.095 -4.789 1.900 1.00 . A A . 82 LEU HD23 1 1
11 14230 1 1 82 LEU HG H 60.919 -4.685 4.016 1.00 . A A . 82 LEU HG 1 1
11 14231 1 1 82 LEU N N 60.031 -9.061 4.079 1.00 . A A . 82 LEU N 1 1
11 14232 1 1 82 LEU O O 63.450 -8.566 3.970 1.00 . A A . 82 LEU O 1 1
11 14233 1 1 83 PHE C C 63.799 -11.021 5.564 1.00 . A A . 83 PHE C 1 1
11 14234 1 1 83 PHE CA C 63.322 -9.848 6.393 1.00 . A A . 83 PHE CA 1 1
11 14235 1 1 83 PHE CB C 62.938 -10.310 7.792 1.00 . A A . 83 PHE CB 1 1
11 14236 1 1 83 PHE CD1 C 62.767 -7.830 8.320 1.00 . A A . 83 PHE CD1 1 1
11 14237 1 1 83 PHE CD2 C 63.160 -9.412 10.116 1.00 . A A . 83 PHE CD2 1 1
11 14238 1 1 83 PHE CE1 C 62.797 -6.784 9.242 1.00 . A A . 83 PHE CE1 1 1
11 14239 1 1 83 PHE CE2 C 63.187 -8.366 11.033 1.00 . A A . 83 PHE CE2 1 1
11 14240 1 1 83 PHE CG C 62.951 -9.153 8.761 1.00 . A A . 83 PHE CG 1 1
11 14241 1 1 83 PHE CZ C 63.007 -7.054 10.598 1.00 . A A . 83 PHE CZ 1 1
11 14242 1 1 83 PHE H H 61.301 -9.323 6.103 1.00 . A A . 83 PHE H 1 1
11 14243 1 1 83 PHE HA H 64.094 -9.129 6.465 1.00 . A A . 83 PHE HA 1 1
11 14244 1 1 83 PHE HB2 H 61.969 -10.739 7.770 1.00 . A A . 83 PHE HB2 1 1
11 14245 1 1 83 PHE HB3 H 63.642 -11.048 8.121 1.00 . A A . 83 PHE HB3 1 1
11 14246 1 1 83 PHE HD1 H 62.598 -7.617 7.277 1.00 . A A . 83 PHE HD1 1 1
11 14247 1 1 83 PHE HD2 H 63.292 -10.424 10.454 1.00 . A A . 83 PHE HD2 1 1
11 14248 1 1 83 PHE HE1 H 62.659 -5.767 8.908 1.00 . A A . 83 PHE HE1 1 1
11 14249 1 1 83 PHE HE2 H 63.352 -8.571 12.078 1.00 . A A . 83 PHE HE2 1 1
11 14250 1 1 83 PHE HZ H 63.036 -6.252 11.306 1.00 . A A . 83 PHE HZ 1 1
11 14251 1 1 83 PHE N N 62.196 -9.257 5.710 1.00 . A A . 83 PHE N 1 1
11 14252 1 1 83 PHE O O 64.994 -11.304 5.469 1.00 . A A . 83 PHE O 1 1
11 14253 1 1 84 ASN C C 63.533 -12.217 2.724 1.00 . A A . 84 ASN C 1 1
11 14254 1 1 84 ASN CA C 63.101 -12.780 4.053 1.00 . A A . 84 ASN CA 1 1
11 14255 1 1 84 ASN CB C 61.821 -13.601 3.885 1.00 . A A . 84 ASN CB 1 1
11 14256 1 1 84 ASN CG C 62.110 -15.092 4.014 1.00 . A A . 84 ASN CG 1 1
11 14257 1 1 84 ASN H H 61.906 -11.359 5.031 1.00 . A A . 84 ASN H 1 1
11 14258 1 1 84 ASN HA H 63.881 -13.376 4.461 1.00 . A A . 84 ASN HA 1 1
11 14259 1 1 84 ASN HB2 H 61.117 -13.308 4.648 1.00 . A A . 84 ASN HB2 1 1
11 14260 1 1 84 ASN HB3 H 61.392 -13.396 2.916 1.00 . A A . 84 ASN HB3 1 1
11 14261 1 1 84 ASN HD21 H 60.619 -15.408 5.285 1.00 . A A . 84 ASN HD21 1 1
11 14262 1 1 84 ASN HD22 H 61.533 -16.780 4.886 1.00 . A A . 84 ASN HD22 1 1
11 14263 1 1 84 ASN N N 62.833 -11.666 4.929 1.00 . A A . 84 ASN N 1 1
11 14264 1 1 84 ASN ND2 N 61.359 -15.821 4.793 1.00 . A A . 84 ASN ND2 1 1
11 14265 1 1 84 ASN O O 64.103 -12.899 1.872 1.00 . A A . 84 ASN O 1 1
11 14266 1 1 84 ASN OD1 O 63.042 -15.604 3.392 1.00 . A A . 84 ASN OD1 1 1
11 14267 1 1 85 SER C C 63.336 -11.052 0.135 1.00 . A A . 85 SER C 1 1
11 14268 1 1 85 SER CA C 63.570 -10.198 1.378 1.00 . A A . 85 SER CA 1 1
11 14269 1 1 85 SER CB C 65.032 -9.752 1.424 1.00 . A A . 85 SER CB 1 1
11 14270 1 1 85 SER H H 62.782 -10.496 3.338 1.00 . A A . 85 SER H 1 1
11 14271 1 1 85 SER HA H 62.941 -9.322 1.324 1.00 . A A . 85 SER HA 1 1
11 14272 1 1 85 SER HB2 H 65.123 -8.871 2.038 1.00 . A A . 85 SER HB2 1 1
11 14273 1 1 85 SER HB3 H 65.636 -10.545 1.844 1.00 . A A . 85 SER HB3 1 1
11 14274 1 1 85 SER HG H 65.708 -8.519 0.078 1.00 . A A . 85 SER HG 1 1
11 14275 1 1 85 SER N N 63.240 -10.945 2.587 1.00 . A A . 85 SER N 1 1
11 14276 1 1 85 SER O O 64.288 -11.652 -0.335 1.00 . A A . 85 SER O 1 1
11 14277 1 1 85 SER OXT O 62.208 -11.093 -0.327 1.00 . A A . 85 SER OXT 1 1
11 14278 1 1 85 SER OG O 65.472 -9.450 0.106 1.00 . A A . 85 SER OG 1 1
12 14279 1 1 1 MET C C 48.989 -14.295 19.306 1.00 . A A . 1 MET C 1 1
12 14280 1 1 1 MET CA C 47.478 -14.502 19.367 1.00 . A A . 1 MET CA 1 1
12 14281 1 1 1 MET CB C 46.816 -13.959 18.095 1.00 . A A . 1 MET CB 1 1
12 14282 1 1 1 MET CE C 46.492 -16.774 16.089 1.00 . A A . 1 MET CE 1 1
12 14283 1 1 1 MET CG C 47.599 -14.415 16.859 1.00 . A A . 1 MET CG 1 1
12 14284 1 1 1 MET H1 H 47.675 -13.679 21.270 1.00 . A A . 1 MET H1 1 1
12 14285 1 1 1 MET H2 H 46.136 -14.324 20.949 1.00 . A A . 1 MET H2 1 1
12 14286 1 1 1 MET H3 H 46.599 -12.841 20.262 1.00 . A A . 1 MET H3 1 1
12 14287 1 1 1 MET HA H 47.265 -15.557 19.461 1.00 . A A . 1 MET HA 1 1
12 14288 1 1 1 MET HB2 H 45.802 -14.328 18.034 1.00 . A A . 1 MET HB2 1 1
12 14289 1 1 1 MET HB3 H 46.802 -12.880 18.131 1.00 . A A . 1 MET HB3 1 1
12 14290 1 1 1 MET HE1 H 46.366 -17.834 16.266 1.00 . A A . 1 MET HE1 1 1
12 14291 1 1 1 MET HE2 H 46.620 -16.602 15.033 1.00 . A A . 1 MET HE2 1 1
12 14292 1 1 1 MET HE3 H 45.619 -16.239 16.436 1.00 . A A . 1 MET HE3 1 1
12 14293 1 1 1 MET HG2 H 47.012 -14.226 15.973 1.00 . A A . 1 MET HG2 1 1
12 14294 1 1 1 MET HG3 H 48.527 -13.866 16.798 1.00 . A A . 1 MET HG3 1 1
12 14295 1 1 1 MET N N 46.931 -13.782 20.551 1.00 . A A . 1 MET N 1 1
12 14296 1 1 1 MET O O 49.761 -15.244 19.440 1.00 . A A . 1 MET O 1 1
12 14297 1 1 1 MET SD S 47.953 -16.186 16.981 1.00 . A A . 1 MET SD 1 1
12 14298 1 1 2 THR C C 51.472 -13.438 17.848 1.00 . A A . 2 THR C 1 1
12 14299 1 1 2 THR CA C 50.824 -12.729 19.029 1.00 . A A . 2 THR CA 1 1
12 14300 1 1 2 THR CB C 51.532 -13.175 20.315 1.00 . A A . 2 THR CB 1 1
12 14301 1 1 2 THR CG2 C 52.394 -12.034 20.859 1.00 . A A . 2 THR CG2 1 1
12 14302 1 1 2 THR H H 48.741 -12.331 19.005 1.00 . A A . 2 THR H 1 1
12 14303 1 1 2 THR HA H 50.940 -11.664 18.915 1.00 . A A . 2 THR HA 1 1
12 14304 1 1 2 THR HB H 52.169 -14.026 20.099 1.00 . A A . 2 THR HB 1 1
12 14305 1 1 2 THR HG1 H 51.022 -13.938 22.030 1.00 . A A . 2 THR HG1 1 1
12 14306 1 1 2 THR HG21 H 52.972 -11.605 20.053 1.00 . A A . 2 THR HG21 1 1
12 14307 1 1 2 THR HG22 H 53.062 -12.417 21.616 1.00 . A A . 2 THR HG22 1 1
12 14308 1 1 2 THR HG23 H 51.757 -11.277 21.289 1.00 . A A . 2 THR HG23 1 1
12 14309 1 1 2 THR N N 49.402 -13.048 19.105 1.00 . A A . 2 THR N 1 1
12 14310 1 1 2 THR O O 51.100 -14.562 17.512 1.00 . A A . 2 THR O 1 1
12 14311 1 1 2 THR OG1 O 50.562 -13.543 21.286 1.00 . A A . 2 THR OG1 1 1
12 14312 1 1 3 VAL C C 54.627 -13.065 16.286 1.00 . A A . 3 VAL C 1 1
12 14313 1 1 3 VAL CA C 53.186 -13.405 16.157 1.00 . A A . 3 VAL CA 1 1
12 14314 1 1 3 VAL CB C 52.697 -12.919 14.826 1.00 . A A . 3 VAL CB 1 1
12 14315 1 1 3 VAL CG1 C 51.501 -13.750 14.414 1.00 . A A . 3 VAL CG1 1 1
12 14316 1 1 3 VAL CG2 C 52.320 -11.444 14.923 1.00 . A A . 3 VAL CG2 1 1
12 14317 1 1 3 VAL H H 52.767 -11.927 17.561 1.00 . A A . 3 VAL H 1 1
12 14318 1 1 3 VAL HA H 53.077 -14.478 16.206 1.00 . A A . 3 VAL HA 1 1
12 14319 1 1 3 VAL HB H 53.482 -13.047 14.110 1.00 . A A . 3 VAL HB 1 1
12 14320 1 1 3 VAL HG11 H 51.675 -14.782 14.679 1.00 . A A . 3 VAL HG11 1 1
12 14321 1 1 3 VAL HG12 H 51.369 -13.668 13.353 1.00 . A A . 3 VAL HG12 1 1
12 14322 1 1 3 VAL HG13 H 50.626 -13.387 14.929 1.00 . A A . 3 VAL HG13 1 1
12 14323 1 1 3 VAL HG21 H 52.652 -10.932 14.035 1.00 . A A . 3 VAL HG21 1 1
12 14324 1 1 3 VAL HG22 H 52.797 -11.006 15.789 1.00 . A A . 3 VAL HG22 1 1
12 14325 1 1 3 VAL HG23 H 51.251 -11.350 15.013 1.00 . A A . 3 VAL HG23 1 1
12 14326 1 1 3 VAL N N 52.475 -12.803 17.248 1.00 . A A . 3 VAL N 1 1
12 14327 1 1 3 VAL O O 55.000 -11.920 16.530 1.00 . A A . 3 VAL O 1 1
12 14328 1 1 4 LYS C C 57.544 -14.970 15.456 1.00 . A A . 4 LYS C 1 1
12 14329 1 1 4 LYS CA C 56.826 -13.927 16.260 1.00 . A A . 4 LYS CA 1 1
12 14330 1 1 4 LYS CB C 57.235 -13.993 17.709 1.00 . A A . 4 LYS CB 1 1
12 14331 1 1 4 LYS CD C 55.493 -15.842 18.030 1.00 . A A . 4 LYS CD 1 1
12 14332 1 1 4 LYS CE C 54.457 -14.833 18.568 1.00 . A A . 4 LYS CE 1 1
12 14333 1 1 4 LYS CG C 56.940 -15.375 18.307 1.00 . A A . 4 LYS CG 1 1
12 14334 1 1 4 LYS H H 55.045 -14.944 15.957 1.00 . A A . 4 LYS H 1 1
12 14335 1 1 4 LYS HA H 57.093 -12.968 15.875 1.00 . A A . 4 LYS HA 1 1
12 14336 1 1 4 LYS HB2 H 58.284 -13.810 17.754 1.00 . A A . 4 LYS HB2 1 1
12 14337 1 1 4 LYS HB3 H 56.715 -13.233 18.264 1.00 . A A . 4 LYS HB3 1 1
12 14338 1 1 4 LYS HD2 H 55.354 -15.976 16.972 1.00 . A A . 4 LYS HD2 1 1
12 14339 1 1 4 LYS HD3 H 55.338 -16.792 18.521 1.00 . A A . 4 LYS HD3 1 1
12 14340 1 1 4 LYS HE2 H 54.737 -13.828 18.302 1.00 . A A . 4 LYS HE2 1 1
12 14341 1 1 4 LYS HE3 H 53.486 -15.053 18.142 1.00 . A A . 4 LYS HE3 1 1
12 14342 1 1 4 LYS HG2 H 57.624 -16.088 17.874 1.00 . A A . 4 LYS HG2 1 1
12 14343 1 1 4 LYS HG3 H 57.101 -15.333 19.371 1.00 . A A . 4 LYS HG3 1 1
12 14344 1 1 4 LYS HZ1 H 55.271 -15.342 20.416 1.00 . A A . 4 LYS HZ1 1 1
12 14345 1 1 4 LYS HZ2 H 53.592 -15.578 20.309 1.00 . A A . 4 LYS HZ2 1 1
12 14346 1 1 4 LYS HZ3 H 54.224 -14.009 20.466 1.00 . A A . 4 LYS HZ3 1 1
12 14347 1 1 4 LYS N N 55.421 -14.076 16.141 1.00 . A A . 4 LYS N 1 1
12 14348 1 1 4 LYS NZ N 54.380 -14.949 20.052 1.00 . A A . 4 LYS NZ 1 1
12 14349 1 1 4 LYS O O 57.155 -16.137 15.422 1.00 . A A . 4 LYS O 1 1
12 14350 1 1 5 GLN C C 60.782 -14.975 13.818 1.00 . A A . 5 GLN C 1 1
12 14351 1 1 5 GLN CA C 59.322 -15.390 13.902 1.00 . A A . 5 GLN CA 1 1
12 14352 1 1 5 GLN CB C 58.707 -15.326 12.518 1.00 . A A . 5 GLN CB 1 1
12 14353 1 1 5 GLN CD C 56.558 -15.238 11.244 1.00 . A A . 5 GLN CD 1 1
12 14354 1 1 5 GLN CG C 57.185 -15.221 12.635 1.00 . A A . 5 GLN CG 1 1
12 14355 1 1 5 GLN H H 58.796 -13.563 14.817 1.00 . A A . 5 GLN H 1 1
12 14356 1 1 5 GLN HA H 59.260 -16.405 14.265 1.00 . A A . 5 GLN HA 1 1
12 14357 1 1 5 GLN HB2 H 59.083 -14.450 12.025 1.00 . A A . 5 GLN HB2 1 1
12 14358 1 1 5 GLN HB3 H 58.969 -16.208 11.955 1.00 . A A . 5 GLN HB3 1 1
12 14359 1 1 5 GLN HE21 H 57.203 -13.420 10.774 1.00 . A A . 5 GLN HE21 1 1
12 14360 1 1 5 GLN HE22 H 56.312 -14.206 9.561 1.00 . A A . 5 GLN HE22 1 1
12 14361 1 1 5 GLN HG2 H 56.809 -16.050 13.215 1.00 . A A . 5 GLN HG2 1 1
12 14362 1 1 5 GLN HG3 H 56.932 -14.295 13.130 1.00 . A A . 5 GLN HG3 1 1
12 14363 1 1 5 GLN N N 58.568 -14.519 14.770 1.00 . A A . 5 GLN N 1 1
12 14364 1 1 5 GLN NE2 N 56.700 -14.201 10.463 1.00 . A A . 5 GLN NE2 1 1
12 14365 1 1 5 GLN O O 61.133 -13.817 14.003 1.00 . A A . 5 GLN O 1 1
12 14366 1 1 5 GLN OE1 O 55.925 -16.220 10.859 1.00 . A A . 5 GLN OE1 1 1
12 14367 1 1 6 THR C C 63.427 -15.700 11.918 1.00 . A A . 6 THR C 1 1
12 14368 1 1 6 THR CA C 63.036 -15.739 13.391 1.00 . A A . 6 THR CA 1 1
12 14369 1 1 6 THR CB C 63.774 -16.879 14.088 1.00 . A A . 6 THR CB 1 1
12 14370 1 1 6 THR CG2 C 65.106 -16.367 14.607 1.00 . A A . 6 THR CG2 1 1
12 14371 1 1 6 THR H H 61.266 -16.824 13.390 1.00 . A A . 6 THR H 1 1
12 14372 1 1 6 THR HA H 63.305 -14.813 13.853 1.00 . A A . 6 THR HA 1 1
12 14373 1 1 6 THR HB H 63.947 -17.684 13.390 1.00 . A A . 6 THR HB 1 1
12 14374 1 1 6 THR HG1 H 62.091 -17.476 14.859 1.00 . A A . 6 THR HG1 1 1
12 14375 1 1 6 THR HG21 H 65.513 -15.659 13.901 1.00 . A A . 6 THR HG21 1 1
12 14376 1 1 6 THR HG22 H 65.785 -17.195 14.728 1.00 . A A . 6 THR HG22 1 1
12 14377 1 1 6 THR HG23 H 64.954 -15.879 15.557 1.00 . A A . 6 THR HG23 1 1
12 14378 1 1 6 THR N N 61.616 -15.947 13.525 1.00 . A A . 6 THR N 1 1
12 14379 1 1 6 THR O O 63.442 -16.732 11.247 1.00 . A A . 6 THR O 1 1
12 14380 1 1 6 THR OG1 O 62.989 -17.352 15.174 1.00 . A A . 6 THR OG1 1 1
12 14381 1 1 7 VAL C C 65.650 -14.308 9.857 1.00 . A A . 7 VAL C 1 1
12 14382 1 1 7 VAL CA C 64.127 -14.373 10.007 1.00 . A A . 7 VAL CA 1 1
12 14383 1 1 7 VAL CB C 63.487 -13.113 9.390 1.00 . A A . 7 VAL CB 1 1
12 14384 1 1 7 VAL CG1 C 63.094 -13.377 7.923 1.00 . A A . 7 VAL CG1 1 1
12 14385 1 1 7 VAL CG2 C 62.236 -12.724 10.188 1.00 . A A . 7 VAL CG2 1 1
12 14386 1 1 7 VAL H H 63.706 -13.712 11.998 1.00 . A A . 7 VAL H 1 1
12 14387 1 1 7 VAL HA H 63.771 -15.241 9.472 1.00 . A A . 7 VAL HA 1 1
12 14388 1 1 7 VAL HB H 64.199 -12.300 9.425 1.00 . A A . 7 VAL HB 1 1
12 14389 1 1 7 VAL HG11 H 63.902 -13.070 7.274 1.00 . A A . 7 VAL HG11 1 1
12 14390 1 1 7 VAL HG12 H 62.205 -12.812 7.679 1.00 . A A . 7 VAL HG12 1 1
12 14391 1 1 7 VAL HG13 H 62.895 -14.426 7.777 1.00 . A A . 7 VAL HG13 1 1
12 14392 1 1 7 VAL HG21 H 61.628 -13.598 10.357 1.00 . A A . 7 VAL HG21 1 1
12 14393 1 1 7 VAL HG22 H 61.667 -11.992 9.630 1.00 . A A . 7 VAL HG22 1 1
12 14394 1 1 7 VAL HG23 H 62.530 -12.300 11.137 1.00 . A A . 7 VAL HG23 1 1
12 14395 1 1 7 VAL N N 63.741 -14.509 11.416 1.00 . A A . 7 VAL N 1 1
12 14396 1 1 7 VAL O O 66.313 -13.491 10.495 1.00 . A A . 7 VAL O 1 1
12 14397 1 1 8 GLU C C 68.042 -14.140 7.757 1.00 . A A . 8 GLU C 1 1
12 14398 1 1 8 GLU CA C 67.637 -15.217 8.759 1.00 . A A . 8 GLU CA 1 1
12 14399 1 1 8 GLU CB C 68.030 -16.592 8.209 1.00 . A A . 8 GLU CB 1 1
12 14400 1 1 8 GLU CD C 67.503 -19.029 8.447 1.00 . A A . 8 GLU CD 1 1
12 14401 1 1 8 GLU CG C 67.572 -17.690 9.174 1.00 . A A . 8 GLU CG 1 1
12 14402 1 1 8 GLU H H 65.610 -15.799 8.520 1.00 . A A . 8 GLU H 1 1
12 14403 1 1 8 GLU HA H 68.158 -15.053 9.685 1.00 . A A . 8 GLU HA 1 1
12 14404 1 1 8 GLU HB2 H 67.561 -16.739 7.246 1.00 . A A . 8 GLU HB2 1 1
12 14405 1 1 8 GLU HB3 H 69.103 -16.640 8.096 1.00 . A A . 8 GLU HB3 1 1
12 14406 1 1 8 GLU HG2 H 68.274 -17.764 9.991 1.00 . A A . 8 GLU HG2 1 1
12 14407 1 1 8 GLU HG3 H 66.595 -17.445 9.563 1.00 . A A . 8 GLU HG3 1 1
12 14408 1 1 8 GLU N N 66.193 -15.175 9.001 1.00 . A A . 8 GLU N 1 1
12 14409 1 1 8 GLU O O 67.402 -13.990 6.716 1.00 . A A . 8 GLU O 1 1
12 14410 1 1 8 GLU OE1 O 66.409 -19.427 8.082 1.00 . A A . 8 GLU OE1 1 1
12 14411 1 1 8 GLU OE2 O 68.546 -19.636 8.264 1.00 . A A . 8 GLU OE2 1 1
12 14412 1 1 9 ILE C C 70.763 -12.773 6.336 1.00 . A A . 9 ILE C 1 1
12 14413 1 1 9 ILE CA C 69.553 -12.336 7.141 1.00 . A A . 9 ILE CA 1 1
12 14414 1 1 9 ILE CB C 69.969 -11.040 7.861 1.00 . A A . 9 ILE CB 1 1
12 14415 1 1 9 ILE CD1 C 68.041 -10.241 9.371 1.00 . A A . 9 ILE CD1 1 1
12 14416 1 1 9 ILE CG1 C 69.406 -10.963 9.299 1.00 . A A . 9 ILE CG1 1 1
12 14417 1 1 9 ILE CG2 C 69.525 -9.843 7.019 1.00 . A A . 9 ILE CG2 1 1
12 14418 1 1 9 ILE H H 69.595 -13.540 8.905 1.00 . A A . 9 ILE H 1 1
12 14419 1 1 9 ILE HA H 68.747 -12.110 6.459 1.00 . A A . 9 ILE HA 1 1
12 14420 1 1 9 ILE HB H 71.056 -11.019 7.918 1.00 . A A . 9 ILE HB 1 1
12 14421 1 1 9 ILE HD11 H 67.248 -10.962 9.361 1.00 . A A . 9 ILE HD11 1 1
12 14422 1 1 9 ILE HD12 H 67.924 -9.571 8.532 1.00 . A A . 9 ILE HD12 1 1
12 14423 1 1 9 ILE HD13 H 67.988 -9.669 10.287 1.00 . A A . 9 ILE HD13 1 1
12 14424 1 1 9 ILE HG12 H 69.304 -11.957 9.691 1.00 . A A . 9 ILE HG12 1 1
12 14425 1 1 9 ILE HG13 H 70.119 -10.424 9.909 1.00 . A A . 9 ILE HG13 1 1
12 14426 1 1 9 ILE HG21 H 69.548 -10.106 5.974 1.00 . A A . 9 ILE HG21 1 1
12 14427 1 1 9 ILE HG22 H 70.198 -9.026 7.188 1.00 . A A . 9 ILE HG22 1 1
12 14428 1 1 9 ILE HG23 H 68.523 -9.558 7.291 1.00 . A A . 9 ILE HG23 1 1
12 14429 1 1 9 ILE N N 69.107 -13.387 8.060 1.00 . A A . 9 ILE N 1 1
12 14430 1 1 9 ILE O O 71.438 -13.747 6.671 1.00 . A A . 9 ILE O 1 1
12 14431 1 1 10 THR C C 73.440 -11.681 5.224 1.00 . A A . 10 THR C 1 1
12 14432 1 1 10 THR CA C 72.231 -12.241 4.487 1.00 . A A . 10 THR CA 1 1
12 14433 1 1 10 THR CB C 72.086 -11.569 3.119 1.00 . A A . 10 THR CB 1 1
12 14434 1 1 10 THR CG2 C 71.924 -10.060 3.304 1.00 . A A . 10 THR CG2 1 1
12 14435 1 1 10 THR H H 70.509 -11.205 5.121 1.00 . A A . 10 THR H 1 1
12 14436 1 1 10 THR HA H 72.357 -13.304 4.359 1.00 . A A . 10 THR HA 1 1
12 14437 1 1 10 THR HB H 71.216 -11.961 2.616 1.00 . A A . 10 THR HB 1 1
12 14438 1 1 10 THR HG1 H 73.604 -12.677 2.618 1.00 . A A . 10 THR HG1 1 1
12 14439 1 1 10 THR HG21 H 72.865 -9.632 3.617 1.00 . A A . 10 THR HG21 1 1
12 14440 1 1 10 THR HG22 H 71.173 -9.868 4.056 1.00 . A A . 10 THR HG22 1 1
12 14441 1 1 10 THR HG23 H 71.618 -9.613 2.369 1.00 . A A . 10 THR HG23 1 1
12 14442 1 1 10 THR N N 71.062 -11.991 5.304 1.00 . A A . 10 THR N 1 1
12 14443 1 1 10 THR O O 74.518 -12.272 5.201 1.00 . A A . 10 THR O 1 1
12 14444 1 1 10 THR OG1 O 73.244 -11.832 2.339 1.00 . A A . 10 THR OG1 1 1
12 14445 1 1 11 ASN C C 74.023 -8.415 6.915 1.00 . A A . 11 ASN C 1 1
12 14446 1 1 11 ASN CA C 74.278 -9.915 6.713 1.00 . A A . 11 ASN CA 1 1
12 14447 1 1 11 ASN CB C 75.662 -10.111 6.064 1.00 . A A . 11 ASN CB 1 1
12 14448 1 1 11 ASN CG C 76.382 -11.311 6.678 1.00 . A A . 11 ASN CG 1 1
12 14449 1 1 11 ASN H H 72.329 -10.153 5.910 1.00 . A A . 11 ASN H 1 1
12 14450 1 1 11 ASN HA H 74.271 -10.384 7.684 1.00 . A A . 11 ASN HA 1 1
12 14451 1 1 11 ASN HB2 H 75.543 -10.268 5.003 1.00 . A A . 11 ASN HB2 1 1
12 14452 1 1 11 ASN HB3 H 76.260 -9.225 6.222 1.00 . A A . 11 ASN HB3 1 1
12 14453 1 1 11 ASN HD21 H 74.710 -12.265 7.158 1.00 . A A . 11 ASN HD21 1 1
12 14454 1 1 11 ASN HD22 H 76.148 -13.068 7.571 1.00 . A A . 11 ASN HD22 1 1
12 14455 1 1 11 ASN N N 73.225 -10.550 5.915 1.00 . A A . 11 ASN N 1 1
12 14456 1 1 11 ASN ND2 N 75.689 -12.296 7.177 1.00 . A A . 11 ASN ND2 1 1
12 14457 1 1 11 ASN O O 74.918 -7.680 7.333 1.00 . A A . 11 ASN O 1 1
12 14458 1 1 11 ASN OD1 O 77.612 -11.350 6.702 1.00 . A A . 11 ASN OD1 1 1
12 14459 1 1 12 LYS C C 71.031 -6.453 7.318 1.00 . A A . 12 LYS C 1 1
12 14460 1 1 12 LYS CA C 72.453 -6.554 6.800 1.00 . A A . 12 LYS CA 1 1
12 14461 1 1 12 LYS CB C 72.543 -5.827 5.465 1.00 . A A . 12 LYS CB 1 1
12 14462 1 1 12 LYS CD C 74.055 -5.248 3.558 1.00 . A A . 12 LYS CD 1 1
12 14463 1 1 12 LYS CE C 73.669 -3.766 3.545 1.00 . A A . 12 LYS CE 1 1
12 14464 1 1 12 LYS CG C 73.997 -5.789 4.990 1.00 . A A . 12 LYS CG 1 1
12 14465 1 1 12 LYS H H 72.128 -8.596 6.309 1.00 . A A . 12 LYS H 1 1
12 14466 1 1 12 LYS HA H 73.127 -6.092 7.507 1.00 . A A . 12 LYS HA 1 1
12 14467 1 1 12 LYS HB2 H 71.938 -6.349 4.740 1.00 . A A . 12 LYS HB2 1 1
12 14468 1 1 12 LYS HB3 H 72.176 -4.821 5.586 1.00 . A A . 12 LYS HB3 1 1
12 14469 1 1 12 LYS HD2 H 75.059 -5.361 3.173 1.00 . A A . 12 LYS HD2 1 1
12 14470 1 1 12 LYS HD3 H 73.368 -5.802 2.937 1.00 . A A . 12 LYS HD3 1 1
12 14471 1 1 12 LYS HE2 H 72.595 -3.673 3.612 1.00 . A A . 12 LYS HE2 1 1
12 14472 1 1 12 LYS HE3 H 74.127 -3.265 4.385 1.00 . A A . 12 LYS HE3 1 1
12 14473 1 1 12 LYS HG2 H 74.573 -5.150 5.643 1.00 . A A . 12 LYS HG2 1 1
12 14474 1 1 12 LYS HG3 H 74.406 -6.786 5.009 1.00 . A A . 12 LYS HG3 1 1
12 14475 1 1 12 LYS HZ1 H 75.074 -2.710 2.430 1.00 . A A . 12 LYS HZ1 1 1
12 14476 1 1 12 LYS HZ2 H 73.464 -2.411 1.977 1.00 . A A . 12 LYS HZ2 1 1
12 14477 1 1 12 LYS HZ3 H 74.216 -3.870 1.539 1.00 . A A . 12 LYS HZ3 1 1
12 14478 1 1 12 LYS N N 72.807 -7.967 6.631 1.00 . A A . 12 LYS N 1 1
12 14479 1 1 12 LYS NZ N 74.141 -3.142 2.277 1.00 . A A . 12 LYS NZ 1 1
12 14480 1 1 12 LYS O O 70.236 -5.637 6.851 1.00 . A A . 12 LYS O 1 1
12 14481 1 1 13 LEU C C 68.332 -7.160 7.729 1.00 . A A . 13 LEU C 1 1
12 14482 1 1 13 LEU CA C 69.377 -7.424 8.812 1.00 . A A . 13 LEU CA 1 1
12 14483 1 1 13 LEU CB C 69.170 -6.464 9.989 1.00 . A A . 13 LEU CB 1 1
12 14484 1 1 13 LEU CD1 C 67.972 -7.666 11.859 1.00 . A A . 13 LEU CD1 1 1
12 14485 1 1 13 LEU CD2 C 67.130 -5.432 11.123 1.00 . A A . 13 LEU CD2 1 1
12 14486 1 1 13 LEU CG C 67.795 -6.743 10.655 1.00 . A A . 13 LEU CG 1 1
12 14487 1 1 13 LEU H H 71.397 -7.973 8.531 1.00 . A A . 13 LEU H 1 1
12 14488 1 1 13 LEU HA H 69.253 -8.417 9.175 1.00 . A A . 13 LEU HA 1 1
12 14489 1 1 13 LEU HB2 H 69.959 -6.616 10.710 1.00 . A A . 13 LEU HB2 1 1
12 14490 1 1 13 LEU HB3 H 69.202 -5.457 9.633 1.00 . A A . 13 LEU HB3 1 1
12 14491 1 1 13 LEU HD11 H 68.838 -8.290 11.720 1.00 . A A . 13 LEU HD11 1 1
12 14492 1 1 13 LEU HD12 H 67.095 -8.286 11.958 1.00 . A A . 13 LEU HD12 1 1
12 14493 1 1 13 LEU HD13 H 68.095 -7.074 12.747 1.00 . A A . 13 LEU HD13 1 1
12 14494 1 1 13 LEU HD21 H 67.875 -4.659 11.237 1.00 . A A . 13 LEU HD21 1 1
12 14495 1 1 13 LEU HD22 H 66.636 -5.594 12.071 1.00 . A A . 13 LEU HD22 1 1
12 14496 1 1 13 LEU HD23 H 66.396 -5.121 10.393 1.00 . A A . 13 LEU HD23 1 1
12 14497 1 1 13 LEU HG H 67.145 -7.233 9.948 1.00 . A A . 13 LEU HG 1 1
12 14498 1 1 13 LEU N N 70.716 -7.334 8.248 1.00 . A A . 13 LEU N 1 1
12 14499 1 1 13 LEU O O 67.208 -6.758 8.028 1.00 . A A . 13 LEU O 1 1
12 14500 1 1 14 GLY C C 66.970 -5.891 5.690 1.00 . A A . 14 GLY C 1 1
12 14501 1 1 14 GLY CA C 67.782 -7.123 5.351 1.00 . A A . 14 GLY CA 1 1
12 14502 1 1 14 GLY H H 69.621 -7.679 6.265 1.00 . A A . 14 GLY H 1 1
12 14503 1 1 14 GLY HA2 H 68.338 -6.959 4.438 1.00 . A A . 14 GLY HA2 1 1
12 14504 1 1 14 GLY HA3 H 67.121 -7.967 5.231 1.00 . A A . 14 GLY HA3 1 1
12 14505 1 1 14 GLY N N 68.709 -7.371 6.456 1.00 . A A . 14 GLY N 1 1
12 14506 1 1 14 GLY O O 65.839 -5.706 5.241 1.00 . A A . 14 GLY O 1 1
12 14507 1 1 15 MET C C 66.924 -2.778 5.982 1.00 . A A . 15 MET C 1 1
12 14508 1 1 15 MET CA C 66.975 -3.875 7.045 1.00 . A A . 15 MET CA 1 1
12 14509 1 1 15 MET CB C 67.786 -3.428 8.259 1.00 . A A . 15 MET CB 1 1
12 14510 1 1 15 MET CE C 71.167 -1.309 7.293 1.00 . A A . 15 MET CE 1 1
12 14511 1 1 15 MET CG C 69.250 -3.153 7.858 1.00 . A A . 15 MET CG 1 1
12 14512 1 1 15 MET H H 68.467 -5.332 6.868 1.00 . A A . 15 MET H 1 1
12 14513 1 1 15 MET HA H 65.972 -4.101 7.376 1.00 . A A . 15 MET HA 1 1
12 14514 1 1 15 MET HB2 H 67.346 -2.537 8.682 1.00 . A A . 15 MET HB2 1 1
12 14515 1 1 15 MET HB3 H 67.763 -4.229 8.989 1.00 . A A . 15 MET HB3 1 1
12 14516 1 1 15 MET HE1 H 71.787 -0.498 7.650 1.00 . A A . 15 MET HE1 1 1
12 14517 1 1 15 MET HE2 H 70.845 -1.096 6.286 1.00 . A A . 15 MET HE2 1 1
12 14518 1 1 15 MET HE3 H 71.732 -2.231 7.300 1.00 . A A . 15 MET HE3 1 1
12 14519 1 1 15 MET HG2 H 69.897 -3.866 8.343 1.00 . A A . 15 MET HG2 1 1
12 14520 1 1 15 MET HG3 H 69.362 -3.247 6.788 1.00 . A A . 15 MET HG3 1 1
12 14521 1 1 15 MET N N 67.578 -5.083 6.540 1.00 . A A . 15 MET N 1 1
12 14522 1 1 15 MET O O 66.118 -2.844 5.056 1.00 . A A . 15 MET O 1 1
12 14523 1 1 15 MET SD S 69.722 -1.480 8.370 1.00 . A A . 15 MET SD 1 1
12 14524 1 1 16 HIS C C 66.987 0.495 5.776 1.00 . A A . 16 HIS C 1 1
12 14525 1 1 16 HIS CA C 67.838 -0.637 5.221 1.00 . A A . 16 HIS CA 1 1
12 14526 1 1 16 HIS CB C 67.351 -1.028 3.819 1.00 . A A . 16 HIS CB 1 1
12 14527 1 1 16 HIS CD2 C 67.350 0.533 1.705 1.00 . A A . 16 HIS CD2 1 1
12 14528 1 1 16 HIS CE1 C 69.401 1.224 1.822 1.00 . A A . 16 HIS CE1 1 1
12 14529 1 1 16 HIS CG C 67.910 -0.067 2.805 1.00 . A A . 16 HIS CG 1 1
12 14530 1 1 16 HIS H H 68.379 -1.779 6.910 1.00 . A A . 16 HIS H 1 1
12 14531 1 1 16 HIS HA H 68.863 -0.299 5.156 1.00 . A A . 16 HIS HA 1 1
12 14532 1 1 16 HIS HB2 H 67.686 -2.028 3.588 1.00 . A A . 16 HIS HB2 1 1
12 14533 1 1 16 HIS HB3 H 66.272 -0.993 3.788 1.00 . A A . 16 HIS HB3 1 1
12 14534 1 1 16 HIS HD2 H 66.333 0.394 1.370 1.00 . A A . 16 HIS HD2 1 1
12 14535 1 1 16 HIS HE1 H 70.330 1.733 1.610 1.00 . A A . 16 HIS HE1 1 1
12 14536 1 1 16 HIS HE2 H 68.171 1.897 0.283 1.00 . A A . 16 HIS HE2 1 1
12 14537 1 1 16 HIS N N 67.779 -1.770 6.142 1.00 . A A . 16 HIS N 1 1
12 14538 1 1 16 HIS ND1 N 69.218 0.388 2.860 1.00 . A A . 16 HIS ND1 1 1
12 14539 1 1 16 HIS NE2 N 68.293 1.349 1.086 1.00 . A A . 16 HIS NE2 1 1
12 14540 1 1 16 HIS O O 66.605 1.419 5.058 1.00 . A A . 16 HIS O 1 1
12 14541 1 1 17 ALA C C 64.527 1.536 7.098 1.00 . A A . 17 ALA C 1 1
12 14542 1 1 17 ALA CA C 65.899 1.410 7.752 1.00 . A A . 17 ALA CA 1 1
12 14543 1 1 17 ALA CB C 66.623 2.764 7.721 1.00 . A A . 17 ALA CB 1 1
12 14544 1 1 17 ALA H H 67.042 -0.359 7.583 1.00 . A A . 17 ALA H 1 1
12 14545 1 1 17 ALA HA H 65.768 1.110 8.781 1.00 . A A . 17 ALA HA 1 1
12 14546 1 1 17 ALA HB1 H 65.941 3.536 7.394 1.00 . A A . 17 ALA HB1 1 1
12 14547 1 1 17 ALA HB2 H 67.456 2.710 7.036 1.00 . A A . 17 ALA HB2 1 1
12 14548 1 1 17 ALA HB3 H 66.988 3.003 8.710 1.00 . A A . 17 ALA HB3 1 1
12 14549 1 1 17 ALA N N 66.701 0.404 7.072 1.00 . A A . 17 ALA N 1 1
12 14550 1 1 17 ALA O O 63.523 1.079 7.643 1.00 . A A . 17 ALA O 1 1
12 14551 1 1 18 ARG C C 62.198 1.315 5.543 1.00 . A A . 18 ARG C 1 1
12 14552 1 1 18 ARG CA C 63.253 2.375 5.196 1.00 . A A . 18 ARG CA 1 1
12 14553 1 1 18 ARG CB C 63.538 2.381 3.687 1.00 . A A . 18 ARG CB 1 1
12 14554 1 1 18 ARG CD C 64.427 3.826 1.824 1.00 . A A . 18 ARG CD 1 1
12 14555 1 1 18 ARG CG C 63.758 3.823 3.210 1.00 . A A . 18 ARG CG 1 1
12 14556 1 1 18 ARG CZ C 62.411 4.716 0.746 1.00 . A A . 18 ARG CZ 1 1
12 14557 1 1 18 ARG H H 65.335 2.514 5.555 1.00 . A A . 18 ARG H 1 1
12 14558 1 1 18 ARG HA H 62.857 3.342 5.471 1.00 . A A . 18 ARG HA 1 1
12 14559 1 1 18 ARG HB2 H 64.430 1.803 3.490 1.00 . A A . 18 ARG HB2 1 1
12 14560 1 1 18 ARG HB3 H 62.703 1.951 3.154 1.00 . A A . 18 ARG HB3 1 1
12 14561 1 1 18 ARG HD2 H 65.441 4.172 1.923 1.00 . A A . 18 ARG HD2 1 1
12 14562 1 1 18 ARG HD3 H 64.441 2.814 1.427 1.00 . A A . 18 ARG HD3 1 1
12 14563 1 1 18 ARG HE H 64.260 5.389 0.402 1.00 . A A . 18 ARG HE 1 1
12 14564 1 1 18 ARG HG2 H 62.811 4.335 3.164 1.00 . A A . 18 ARG HG2 1 1
12 14565 1 1 18 ARG HG3 H 64.400 4.333 3.914 1.00 . A A . 18 ARG HG3 1 1
12 14566 1 1 18 ARG HH11 H 62.398 6.257 -0.533 1.00 . A A . 18 ARG HH11 1 1
12 14567 1 1 18 ARG HH12 H 60.849 5.574 -0.167 1.00 . A A . 18 ARG HH12 1 1
12 14568 1 1 18 ARG HH21 H 62.121 3.146 1.952 1.00 . A A . 18 ARG HH21 1 1
12 14569 1 1 18 ARG HH22 H 60.693 3.816 1.238 1.00 . A A . 18 ARG HH22 1 1
12 14570 1 1 18 ARG N N 64.498 2.169 5.930 1.00 . A A . 18 ARG N 1 1
12 14571 1 1 18 ARG NE N 63.733 4.733 0.904 1.00 . A A . 18 ARG NE 1 1
12 14572 1 1 18 ARG NH1 N 61.842 5.583 -0.046 1.00 . A A . 18 ARG NH1 1 1
12 14573 1 1 18 ARG NH2 N 61.685 3.823 1.360 1.00 . A A . 18 ARG NH2 1 1
12 14574 1 1 18 ARG O O 61.171 1.644 6.132 1.00 . A A . 18 ARG O 1 1
12 14575 1 1 19 PRO C C 61.251 -1.313 6.966 1.00 . A A . 19 PRO C 1 1
12 14576 1 1 19 PRO CA C 61.445 -1.043 5.468 1.00 . A A . 19 PRO CA 1 1
12 14577 1 1 19 PRO CB C 62.097 -2.255 4.789 1.00 . A A . 19 PRO CB 1 1
12 14578 1 1 19 PRO CD C 63.619 -0.425 4.499 1.00 . A A . 19 PRO CD 1 1
12 14579 1 1 19 PRO CG C 63.549 -1.929 4.727 1.00 . A A . 19 PRO CG 1 1
12 14580 1 1 19 PRO HA H 60.501 -0.841 4.994 1.00 . A A . 19 PRO HA 1 1
12 14581 1 1 19 PRO HB2 H 61.935 -3.149 5.375 1.00 . A A . 19 PRO HB2 1 1
12 14582 1 1 19 PRO HB3 H 61.706 -2.379 3.791 1.00 . A A . 19 PRO HB3 1 1
12 14583 1 1 19 PRO HD2 H 64.518 -0.014 4.937 1.00 . A A . 19 PRO HD2 1 1
12 14584 1 1 19 PRO HD3 H 63.563 -0.201 3.446 1.00 . A A . 19 PRO HD3 1 1
12 14585 1 1 19 PRO HG2 H 64.027 -2.191 5.662 1.00 . A A . 19 PRO HG2 1 1
12 14586 1 1 19 PRO HG3 H 64.018 -2.446 3.905 1.00 . A A . 19 PRO HG3 1 1
12 14587 1 1 19 PRO N N 62.421 0.069 5.191 1.00 . A A . 19 PRO N 1 1
12 14588 1 1 19 PRO O O 60.117 -1.376 7.474 1.00 . A A . 19 PRO O 1 1
12 14589 1 1 20 ALA C C 61.686 -0.549 9.823 1.00 . A A . 20 ALA C 1 1
12 14590 1 1 20 ALA CA C 62.324 -1.720 9.097 1.00 . A A . 20 ALA CA 1 1
12 14591 1 1 20 ALA CB C 63.742 -1.958 9.616 1.00 . A A . 20 ALA CB 1 1
12 14592 1 1 20 ALA H H 63.232 -1.392 7.216 1.00 . A A . 20 ALA H 1 1
12 14593 1 1 20 ALA HA H 61.731 -2.604 9.278 1.00 . A A . 20 ALA HA 1 1
12 14594 1 1 20 ALA HB1 H 64.130 -1.046 10.044 1.00 . A A . 20 ALA HB1 1 1
12 14595 1 1 20 ALA HB2 H 64.375 -2.268 8.798 1.00 . A A . 20 ALA HB2 1 1
12 14596 1 1 20 ALA HB3 H 63.723 -2.733 10.367 1.00 . A A . 20 ALA HB3 1 1
12 14597 1 1 20 ALA N N 62.365 -1.459 7.668 1.00 . A A . 20 ALA N 1 1
12 14598 1 1 20 ALA O O 61.149 -0.701 10.919 1.00 . A A . 20 ALA O 1 1
12 14599 1 1 21 MET C C 59.683 1.909 9.464 1.00 . A A . 21 MET C 1 1
12 14600 1 1 21 MET CA C 61.171 1.808 9.797 1.00 . A A . 21 MET CA 1 1
12 14601 1 1 21 MET CB C 61.940 3.038 9.324 1.00 . A A . 21 MET CB 1 1
12 14602 1 1 21 MET CE C 63.310 5.642 10.621 1.00 . A A . 21 MET CE 1 1
12 14603 1 1 21 MET CG C 63.340 3.001 9.951 1.00 . A A . 21 MET CG 1 1
12 14604 1 1 21 MET H H 62.193 0.688 8.337 1.00 . A A . 21 MET H 1 1
12 14605 1 1 21 MET HA H 61.270 1.736 10.865 1.00 . A A . 21 MET HA 1 1
12 14606 1 1 21 MET HB2 H 62.020 3.024 8.246 1.00 . A A . 21 MET HB2 1 1
12 14607 1 1 21 MET HB3 H 61.427 3.933 9.641 1.00 . A A . 21 MET HB3 1 1
12 14608 1 1 21 MET HE1 H 63.938 6.480 10.889 1.00 . A A . 21 MET HE1 1 1
12 14609 1 1 21 MET HE2 H 63.012 5.120 11.515 1.00 . A A . 21 MET HE2 1 1
12 14610 1 1 21 MET HE3 H 62.431 5.996 10.102 1.00 . A A . 21 MET HE3 1 1
12 14611 1 1 21 MET HG2 H 63.249 2.909 11.019 1.00 . A A . 21 MET HG2 1 1
12 14612 1 1 21 MET HG3 H 63.886 2.148 9.576 1.00 . A A . 21 MET HG3 1 1
12 14613 1 1 21 MET N N 61.748 0.621 9.204 1.00 . A A . 21 MET N 1 1
12 14614 1 1 21 MET O O 58.926 2.555 10.189 1.00 . A A . 21 MET O 1 1
12 14615 1 1 21 MET SD S 64.235 4.521 9.541 1.00 . A A . 21 MET SD 1 1
12 14616 1 1 22 LYS C C 57.068 0.540 9.156 1.00 . A A . 22 LYS C 1 1
12 14617 1 1 22 LYS CA C 57.827 1.244 8.052 1.00 . A A . 22 LYS CA 1 1
12 14618 1 1 22 LYS CB C 57.553 0.534 6.723 1.00 . A A . 22 LYS CB 1 1
12 14619 1 1 22 LYS CD C 58.745 2.339 5.454 1.00 . A A . 22 LYS CD 1 1
12 14620 1 1 22 LYS CE C 57.404 2.829 4.896 1.00 . A A . 22 LYS CE 1 1
12 14621 1 1 22 LYS CG C 58.675 0.835 5.744 1.00 . A A . 22 LYS CG 1 1
12 14622 1 1 22 LYS H H 59.879 0.704 7.862 1.00 . A A . 22 LYS H 1 1
12 14623 1 1 22 LYS HA H 57.487 2.266 7.988 1.00 . A A . 22 LYS HA 1 1
12 14624 1 1 22 LYS HB2 H 57.501 -0.533 6.890 1.00 . A A . 22 LYS HB2 1 1
12 14625 1 1 22 LYS HB3 H 56.615 0.879 6.316 1.00 . A A . 22 LYS HB3 1 1
12 14626 1 1 22 LYS HD2 H 58.973 2.872 6.366 1.00 . A A . 22 LYS HD2 1 1
12 14627 1 1 22 LYS HD3 H 59.521 2.527 4.728 1.00 . A A . 22 LYS HD3 1 1
12 14628 1 1 22 LYS HE2 H 56.934 2.037 4.333 1.00 . A A . 22 LYS HE2 1 1
12 14629 1 1 22 LYS HE3 H 56.760 3.124 5.711 1.00 . A A . 22 LYS HE3 1 1
12 14630 1 1 22 LYS HG2 H 59.599 0.511 6.181 1.00 . A A . 22 LYS HG2 1 1
12 14631 1 1 22 LYS HG3 H 58.502 0.299 4.822 1.00 . A A . 22 LYS HG3 1 1
12 14632 1 1 22 LYS HZ1 H 57.888 4.829 4.574 1.00 . A A . 22 LYS HZ1 1 1
12 14633 1 1 22 LYS HZ2 H 56.775 4.197 3.457 1.00 . A A . 22 LYS HZ2 1 1
12 14634 1 1 22 LYS HZ3 H 58.419 3.784 3.349 1.00 . A A . 22 LYS HZ3 1 1
12 14635 1 1 22 LYS N N 59.249 1.233 8.396 1.00 . A A . 22 LYS N 1 1
12 14636 1 1 22 LYS NZ N 57.639 3.998 4.002 1.00 . A A . 22 LYS NZ 1 1
12 14637 1 1 22 LYS O O 56.002 0.979 9.566 1.00 . A A . 22 LYS O 1 1
12 14638 1 1 23 LEU C C 56.400 -0.291 11.704 1.00 . A A . 23 LEU C 1 1
12 14639 1 1 23 LEU CA C 57.054 -1.275 10.758 1.00 . A A . 23 LEU CA 1 1
12 14640 1 1 23 LEU CB C 58.162 -1.998 11.518 1.00 . A A . 23 LEU CB 1 1
12 14641 1 1 23 LEU CD1 C 59.169 -3.526 9.779 1.00 . A A . 23 LEU CD1 1 1
12 14642 1 1 23 LEU CD2 C 59.018 -4.210 12.184 1.00 . A A . 23 LEU CD2 1 1
12 14643 1 1 23 LEU CG C 58.318 -3.449 11.061 1.00 . A A . 23 LEU CG 1 1
12 14644 1 1 23 LEU H H 58.522 -0.826 9.326 1.00 . A A . 23 LEU H 1 1
12 14645 1 1 23 LEU HA H 56.323 -1.979 10.396 1.00 . A A . 23 LEU HA 1 1
12 14646 1 1 23 LEU HB2 H 59.092 -1.477 11.365 1.00 . A A . 23 LEU HB2 1 1
12 14647 1 1 23 LEU HB3 H 57.928 -1.984 12.563 1.00 . A A . 23 LEU HB3 1 1
12 14648 1 1 23 LEU HD11 H 60.081 -4.073 9.979 1.00 . A A . 23 LEU HD11 1 1
12 14649 1 1 23 LEU HD12 H 59.416 -2.531 9.441 1.00 . A A . 23 LEU HD12 1 1
12 14650 1 1 23 LEU HD13 H 58.612 -4.035 9.008 1.00 . A A . 23 LEU HD13 1 1
12 14651 1 1 23 LEU HD21 H 59.174 -5.232 11.886 1.00 . A A . 23 LEU HD21 1 1
12 14652 1 1 23 LEU HD22 H 58.406 -4.178 13.072 1.00 . A A . 23 LEU HD22 1 1
12 14653 1 1 23 LEU HD23 H 59.971 -3.743 12.390 1.00 . A A . 23 LEU HD23 1 1
12 14654 1 1 23 LEU HG H 57.347 -3.885 10.880 1.00 . A A . 23 LEU HG 1 1
12 14655 1 1 23 LEU N N 57.654 -0.540 9.665 1.00 . A A . 23 LEU N 1 1
12 14656 1 1 23 LEU O O 55.277 -0.484 12.161 1.00 . A A . 23 LEU O 1 1
12 14657 1 1 24 PHE C C 55.678 2.702 12.240 1.00 . A A . 24 PHE C 1 1
12 14658 1 1 24 PHE CA C 56.719 1.796 12.903 1.00 . A A . 24 PHE CA 1 1
12 14659 1 1 24 PHE CB C 57.935 2.640 13.291 1.00 . A A . 24 PHE CB 1 1
12 14660 1 1 24 PHE CD1 C 60.443 2.470 13.208 1.00 . A A . 24 PHE CD1 1 1
12 14661 1 1 24 PHE CD2 C 59.182 0.412 13.446 1.00 . A A . 24 PHE CD2 1 1
12 14662 1 1 24 PHE CE1 C 61.634 1.743 13.227 1.00 . A A . 24 PHE CE1 1 1
12 14663 1 1 24 PHE CE2 C 60.380 -0.309 13.460 1.00 . A A . 24 PHE CE2 1 1
12 14664 1 1 24 PHE CG C 59.210 1.813 13.315 1.00 . A A . 24 PHE CG 1 1
12 14665 1 1 24 PHE CZ C 61.600 0.356 13.349 1.00 . A A . 24 PHE CZ 1 1
12 14666 1 1 24 PHE H H 58.048 0.816 11.598 1.00 . A A . 24 PHE H 1 1
12 14667 1 1 24 PHE HA H 56.304 1.355 13.793 1.00 . A A . 24 PHE HA 1 1
12 14668 1 1 24 PHE HB2 H 58.057 3.430 12.566 1.00 . A A . 24 PHE HB2 1 1
12 14669 1 1 24 PHE HB3 H 57.773 3.068 14.262 1.00 . A A . 24 PHE HB3 1 1
12 14670 1 1 24 PHE HD1 H 60.473 3.539 13.106 1.00 . A A . 24 PHE HD1 1 1
12 14671 1 1 24 PHE HD2 H 58.245 -0.112 13.542 1.00 . A A . 24 PHE HD2 1 1
12 14672 1 1 24 PHE HE1 H 62.580 2.256 13.146 1.00 . A A . 24 PHE HE1 1 1
12 14673 1 1 24 PHE HE2 H 60.362 -1.383 13.543 1.00 . A A . 24 PHE HE2 1 1
12 14674 1 1 24 PHE HZ H 62.516 -0.201 13.362 1.00 . A A . 24 PHE HZ 1 1
12 14675 1 1 24 PHE N N 57.155 0.755 11.996 1.00 . A A . 24 PHE N 1 1
12 14676 1 1 24 PHE O O 54.520 2.775 12.667 1.00 . A A . 24 PHE O 1 1
12 14677 1 1 25 GLU C C 54.029 3.498 9.912 1.00 . A A . 25 GLU C 1 1
12 14678 1 1 25 GLU CA C 55.207 4.277 10.460 1.00 . A A . 25 GLU CA 1 1
12 14679 1 1 25 GLU CB C 55.955 4.964 9.316 1.00 . A A . 25 GLU CB 1 1
12 14680 1 1 25 GLU CD C 57.680 6.692 8.768 1.00 . A A . 25 GLU CD 1 1
12 14681 1 1 25 GLU CG C 57.007 5.913 9.893 1.00 . A A . 25 GLU CG 1 1
12 14682 1 1 25 GLU H H 57.026 3.277 10.882 1.00 . A A . 25 GLU H 1 1
12 14683 1 1 25 GLU HA H 54.837 5.027 11.142 1.00 . A A . 25 GLU HA 1 1
12 14684 1 1 25 GLU HB2 H 56.439 4.218 8.703 1.00 . A A . 25 GLU HB2 1 1
12 14685 1 1 25 GLU HB3 H 55.257 5.527 8.715 1.00 . A A . 25 GLU HB3 1 1
12 14686 1 1 25 GLU HG2 H 56.531 6.604 10.573 1.00 . A A . 25 GLU HG2 1 1
12 14687 1 1 25 GLU HG3 H 57.752 5.341 10.427 1.00 . A A . 25 GLU HG3 1 1
12 14688 1 1 25 GLU N N 56.100 3.382 11.181 1.00 . A A . 25 GLU N 1 1
12 14689 1 1 25 GLU O O 52.941 4.044 9.725 1.00 . A A . 25 GLU O 1 1
12 14690 1 1 25 GLU OE1 O 58.378 7.646 9.070 1.00 . A A . 25 GLU OE1 1 1
12 14691 1 1 25 GLU OE2 O 57.488 6.323 7.621 1.00 . A A . 25 GLU OE2 1 1
12 14692 1 1 26 LEU C C 52.357 0.888 10.356 1.00 . A A . 26 LEU C 1 1
12 14693 1 1 26 LEU CA C 53.186 1.366 9.180 1.00 . A A . 26 LEU CA 1 1
12 14694 1 1 26 LEU CB C 53.777 0.181 8.408 1.00 . A A . 26 LEU CB 1 1
12 14695 1 1 26 LEU CD1 C 52.135 -1.676 8.536 1.00 . A A . 26 LEU CD1 1 1
12 14696 1 1 26 LEU CD2 C 51.544 0.348 7.219 1.00 . A A . 26 LEU CD2 1 1
12 14697 1 1 26 LEU CG C 52.688 -0.581 7.644 1.00 . A A . 26 LEU CG 1 1
12 14698 1 1 26 LEU H H 55.128 1.823 9.864 1.00 . A A . 26 LEU H 1 1
12 14699 1 1 26 LEU HA H 52.562 1.945 8.527 1.00 . A A . 26 LEU HA 1 1
12 14700 1 1 26 LEU HB2 H 54.509 0.541 7.706 1.00 . A A . 26 LEU HB2 1 1
12 14701 1 1 26 LEU HB3 H 54.252 -0.493 9.107 1.00 . A A . 26 LEU HB3 1 1
12 14702 1 1 26 LEU HD11 H 52.744 -2.558 8.421 1.00 . A A . 26 LEU HD11 1 1
12 14703 1 1 26 LEU HD12 H 51.119 -1.887 8.247 1.00 . A A . 26 LEU HD12 1 1
12 14704 1 1 26 LEU HD13 H 52.156 -1.361 9.568 1.00 . A A . 26 LEU HD13 1 1
12 14705 1 1 26 LEU HD21 H 50.983 0.650 8.088 1.00 . A A . 26 LEU HD21 1 1
12 14706 1 1 26 LEU HD22 H 50.892 -0.179 6.542 1.00 . A A . 26 LEU HD22 1 1
12 14707 1 1 26 LEU HD23 H 51.948 1.218 6.725 1.00 . A A . 26 LEU HD23 1 1
12 14708 1 1 26 LEU HG H 53.126 -1.033 6.764 1.00 . A A . 26 LEU HG 1 1
12 14709 1 1 26 LEU N N 54.244 2.213 9.679 1.00 . A A . 26 LEU N 1 1
12 14710 1 1 26 LEU O O 51.168 0.606 10.227 1.00 . A A . 26 LEU O 1 1
12 14711 1 1 27 MET C C 51.079 1.355 12.836 1.00 . A A . 27 MET C 1 1
12 14712 1 1 27 MET CA C 52.281 0.442 12.722 1.00 . A A . 27 MET CA 1 1
12 14713 1 1 27 MET CB C 53.186 0.553 13.966 1.00 . A A . 27 MET CB 1 1
12 14714 1 1 27 MET CE C 52.034 0.438 16.900 1.00 . A A . 27 MET CE 1 1
12 14715 1 1 27 MET CG C 52.909 1.851 14.738 1.00 . A A . 27 MET CG 1 1
12 14716 1 1 27 MET H H 53.917 1.100 11.569 1.00 . A A . 27 MET H 1 1
12 14717 1 1 27 MET HA H 51.945 -0.581 12.608 1.00 . A A . 27 MET HA 1 1
12 14718 1 1 27 MET HB2 H 53.004 -0.290 14.615 1.00 . A A . 27 MET HB2 1 1
12 14719 1 1 27 MET HB3 H 54.215 0.543 13.656 1.00 . A A . 27 MET HB3 1 1
12 14720 1 1 27 MET HE1 H 51.742 -0.551 16.576 1.00 . A A . 27 MET HE1 1 1
12 14721 1 1 27 MET HE2 H 51.622 0.629 17.878 1.00 . A A . 27 MET HE2 1 1
12 14722 1 1 27 MET HE3 H 53.112 0.503 16.947 1.00 . A A . 27 MET HE3 1 1
12 14723 1 1 27 MET HG2 H 53.743 2.062 15.390 1.00 . A A . 27 MET HG2 1 1
12 14724 1 1 27 MET HG3 H 52.786 2.668 14.045 1.00 . A A . 27 MET HG3 1 1
12 14725 1 1 27 MET N N 52.987 0.838 11.521 1.00 . A A . 27 MET N 1 1
12 14726 1 1 27 MET O O 50.020 0.970 13.328 1.00 . A A . 27 MET O 1 1
12 14727 1 1 27 MET SD S 51.403 1.664 15.727 1.00 . A A . 27 MET SD 1 1
12 14728 1 1 28 GLN C C 49.060 2.957 11.443 1.00 . A A . 28 GLN C 1 1
12 14729 1 1 28 GLN CA C 50.163 3.528 12.324 1.00 . A A . 28 GLN CA 1 1
12 14730 1 1 28 GLN CB C 50.640 4.884 11.777 1.00 . A A . 28 GLN CB 1 1
12 14731 1 1 28 GLN CD C 48.727 6.104 12.835 1.00 . A A . 28 GLN CD 1 1
12 14732 1 1 28 GLN CG C 50.246 6.004 12.744 1.00 . A A . 28 GLN CG 1 1
12 14733 1 1 28 GLN H H 52.125 2.815 11.918 1.00 . A A . 28 GLN H 1 1
12 14734 1 1 28 GLN HA H 49.791 3.648 13.331 1.00 . A A . 28 GLN HA 1 1
12 14735 1 1 28 GLN HB2 H 51.715 4.867 11.669 1.00 . A A . 28 GLN HB2 1 1
12 14736 1 1 28 GLN HB3 H 50.187 5.069 10.814 1.00 . A A . 28 GLN HB3 1 1
12 14737 1 1 28 GLN HE21 H 48.725 6.539 14.772 1.00 . A A . 28 GLN HE21 1 1
12 14738 1 1 28 GLN HE22 H 47.193 6.455 14.045 1.00 . A A . 28 GLN HE22 1 1
12 14739 1 1 28 GLN HG2 H 50.651 5.791 13.723 1.00 . A A . 28 GLN HG2 1 1
12 14740 1 1 28 GLN HG3 H 50.645 6.942 12.387 1.00 . A A . 28 GLN HG3 1 1
12 14741 1 1 28 GLN N N 51.253 2.572 12.324 1.00 . A A . 28 GLN N 1 1
12 14742 1 1 28 GLN NE2 N 48.169 6.390 13.979 1.00 . A A . 28 GLN NE2 1 1
12 14743 1 1 28 GLN O O 47.922 3.425 11.450 1.00 . A A . 28 GLN O 1 1
12 14744 1 1 28 GLN OE1 O 48.031 5.917 11.837 1.00 . A A . 28 GLN OE1 1 1
12 14745 1 1 29 GLY C C 48.042 -0.088 10.496 1.00 . A A . 29 GLY C 1 1
12 14746 1 1 29 GLY CA C 48.484 1.209 9.830 1.00 . A A . 29 GLY CA 1 1
12 14747 1 1 29 GLY H H 50.354 1.575 10.775 1.00 . A A . 29 GLY H 1 1
12 14748 1 1 29 GLY HA2 H 47.622 1.836 9.655 1.00 . A A . 29 GLY HA2 1 1
12 14749 1 1 29 GLY HA3 H 48.960 0.983 8.891 1.00 . A A . 29 GLY HA3 1 1
12 14750 1 1 29 GLY N N 49.425 1.906 10.707 1.00 . A A . 29 GLY N 1 1
12 14751 1 1 29 GLY O O 46.857 -0.422 10.512 1.00 . A A . 29 GLY O 1 1
12 14752 1 1 30 PHE C C 48.831 -1.747 13.298 1.00 . A A . 30 PHE C 1 1
12 14753 1 1 30 PHE CA C 48.718 -2.025 11.810 1.00 . A A . 30 PHE CA 1 1
12 14754 1 1 30 PHE CB C 49.715 -3.141 11.487 1.00 . A A . 30 PHE CB 1 1
12 14755 1 1 30 PHE CD1 C 48.602 -3.483 9.217 1.00 . A A . 30 PHE CD1 1 1
12 14756 1 1 30 PHE CD2 C 50.960 -3.907 9.478 1.00 . A A . 30 PHE CD2 1 1
12 14757 1 1 30 PHE CE1 C 48.691 -3.873 7.874 1.00 . A A . 30 PHE CE1 1 1
12 14758 1 1 30 PHE CE2 C 51.058 -4.291 8.142 1.00 . A A . 30 PHE CE2 1 1
12 14759 1 1 30 PHE CG C 49.748 -3.503 10.019 1.00 . A A . 30 PHE CG 1 1
12 14760 1 1 30 PHE CZ C 49.922 -4.278 7.335 1.00 . A A . 30 PHE CZ 1 1
12 14761 1 1 30 PHE H H 49.925 -0.449 11.068 1.00 . A A . 30 PHE H 1 1
12 14762 1 1 30 PHE HA H 47.728 -2.360 11.585 1.00 . A A . 30 PHE HA 1 1
12 14763 1 1 30 PHE HB2 H 50.701 -2.829 11.790 1.00 . A A . 30 PHE HB2 1 1
12 14764 1 1 30 PHE HB3 H 49.443 -4.021 12.055 1.00 . A A . 30 PHE HB3 1 1
12 14765 1 1 30 PHE HD1 H 47.654 -3.171 9.624 1.00 . A A . 30 PHE HD1 1 1
12 14766 1 1 30 PHE HD2 H 51.834 -3.894 10.090 1.00 . A A . 30 PHE HD2 1 1
12 14767 1 1 30 PHE HE1 H 47.816 -3.861 7.257 1.00 . A A . 30 PHE HE1 1 1
12 14768 1 1 30 PHE HE2 H 52.014 -4.604 7.741 1.00 . A A . 30 PHE HE2 1 1
12 14769 1 1 30 PHE HZ H 49.992 -4.579 6.300 1.00 . A A . 30 PHE HZ 1 1
12 14770 1 1 30 PHE N N 49.007 -0.789 11.088 1.00 . A A . 30 PHE N 1 1
12 14771 1 1 30 PHE O O 49.840 -1.213 13.755 1.00 . A A . 30 PHE O 1 1
12 14772 1 1 31 ASP C C 48.567 -3.176 16.050 1.00 . A A . 31 ASP C 1 1
12 14773 1 1 31 ASP CA C 47.895 -1.955 15.492 1.00 . A A . 31 ASP CA 1 1
12 14774 1 1 31 ASP CB C 46.497 -1.788 16.082 1.00 . A A . 31 ASP CB 1 1
12 14775 1 1 31 ASP CG C 46.585 -1.590 17.591 1.00 . A A . 31 ASP CG 1 1
12 14776 1 1 31 ASP H H 47.072 -2.610 13.681 1.00 . A A . 31 ASP H 1 1
12 14777 1 1 31 ASP HA H 48.490 -1.087 15.716 1.00 . A A . 31 ASP HA 1 1
12 14778 1 1 31 ASP HB2 H 46.021 -0.928 15.634 1.00 . A A . 31 ASP HB2 1 1
12 14779 1 1 31 ASP HB3 H 45.916 -2.668 15.869 1.00 . A A . 31 ASP HB3 1 1
12 14780 1 1 31 ASP N N 47.831 -2.146 14.066 1.00 . A A . 31 ASP N 1 1
12 14781 1 1 31 ASP O O 47.955 -4.236 16.163 1.00 . A A . 31 ASP O 1 1
12 14782 1 1 31 ASP OD1 O 45.614 -1.889 18.266 1.00 . A A . 31 ASP OD1 1 1
12 14783 1 1 31 ASP OD2 O 47.623 -1.143 18.050 1.00 . A A . 31 ASP OD2 1 1
12 14784 1 1 32 ALA C C 51.942 -3.713 17.277 1.00 . A A . 32 ALA C 1 1
12 14785 1 1 32 ALA CA C 50.581 -4.160 16.825 1.00 . A A . 32 ALA CA 1 1
12 14786 1 1 32 ALA CB C 50.720 -5.186 15.722 1.00 . A A . 32 ALA CB 1 1
12 14787 1 1 32 ALA H H 50.305 -2.198 16.205 1.00 . A A . 32 ALA H 1 1
12 14788 1 1 32 ALA HA H 50.057 -4.603 17.641 1.00 . A A . 32 ALA HA 1 1
12 14789 1 1 32 ALA HB1 H 51.600 -5.784 15.900 1.00 . A A . 32 ALA HB1 1 1
12 14790 1 1 32 ALA HB2 H 50.812 -4.679 14.772 1.00 . A A . 32 ALA HB2 1 1
12 14791 1 1 32 ALA HB3 H 49.843 -5.817 15.711 1.00 . A A . 32 ALA HB3 1 1
12 14792 1 1 32 ALA N N 49.843 -3.047 16.344 1.00 . A A . 32 ALA N 1 1
12 14793 1 1 32 ALA O O 52.509 -2.753 16.756 1.00 . A A . 32 ALA O 1 1
12 14794 1 1 33 GLU C C 54.761 -5.074 18.249 1.00 . A A . 33 GLU C 1 1
12 14795 1 1 33 GLU CA C 53.741 -4.106 18.791 1.00 . A A . 33 GLU CA 1 1
12 14796 1 1 33 GLU CB C 53.636 -4.202 20.287 1.00 . A A . 33 GLU CB 1 1
12 14797 1 1 33 GLU CD C 54.329 -3.113 22.429 1.00 . A A . 33 GLU CD 1 1
12 14798 1 1 33 GLU CG C 54.265 -2.966 20.913 1.00 . A A . 33 GLU CG 1 1
12 14799 1 1 33 GLU H H 51.951 -5.160 18.622 1.00 . A A . 33 GLU H 1 1
12 14800 1 1 33 GLU HA H 54.021 -3.100 18.514 1.00 . A A . 33 GLU HA 1 1
12 14801 1 1 33 GLU HB2 H 52.586 -4.248 20.533 1.00 . A A . 33 GLU HB2 1 1
12 14802 1 1 33 GLU HB3 H 54.137 -5.089 20.633 1.00 . A A . 33 GLU HB3 1 1
12 14803 1 1 33 GLU HG2 H 55.261 -2.843 20.516 1.00 . A A . 33 GLU HG2 1 1
12 14804 1 1 33 GLU HG3 H 53.668 -2.104 20.658 1.00 . A A . 33 GLU HG3 1 1
12 14805 1 1 33 GLU N N 52.455 -4.414 18.249 1.00 . A A . 33 GLU N 1 1
12 14806 1 1 33 GLU O O 55.010 -6.137 18.816 1.00 . A A . 33 GLU O 1 1
12 14807 1 1 33 GLU OE1 O 55.315 -3.644 22.912 1.00 . A A . 33 GLU OE1 1 1
12 14808 1 1 33 GLU OE2 O 53.390 -2.694 23.086 1.00 . A A . 33 GLU OE2 1 1
12 14809 1 1 34 VAL C C 57.656 -5.373 17.191 1.00 . A A . 34 VAL C 1 1
12 14810 1 1 34 VAL CA C 56.327 -5.507 16.475 1.00 . A A . 34 VAL CA 1 1
12 14811 1 1 34 VAL CB C 56.505 -5.082 15.012 1.00 . A A . 34 VAL CB 1 1
12 14812 1 1 34 VAL CG1 C 57.279 -6.167 14.256 1.00 . A A . 34 VAL CG1 1 1
12 14813 1 1 34 VAL CG2 C 55.142 -4.847 14.350 1.00 . A A . 34 VAL CG2 1 1
12 14814 1 1 34 VAL H H 55.071 -3.827 16.758 1.00 . A A . 34 VAL H 1 1
12 14815 1 1 34 VAL HA H 56.006 -6.532 16.508 1.00 . A A . 34 VAL HA 1 1
12 14816 1 1 34 VAL HB H 57.069 -4.169 14.978 1.00 . A A . 34 VAL HB 1 1
12 14817 1 1 34 VAL HG11 H 58.334 -6.062 14.463 1.00 . A A . 34 VAL HG11 1 1
12 14818 1 1 34 VAL HG12 H 57.109 -6.061 13.196 1.00 . A A . 34 VAL HG12 1 1
12 14819 1 1 34 VAL HG13 H 56.948 -7.143 14.576 1.00 . A A . 34 VAL HG13 1 1
12 14820 1 1 34 VAL HG21 H 54.838 -3.822 14.514 1.00 . A A . 34 VAL HG21 1 1
12 14821 1 1 34 VAL HG22 H 54.410 -5.512 14.776 1.00 . A A . 34 VAL HG22 1 1
12 14822 1 1 34 VAL HG23 H 55.222 -5.028 13.287 1.00 . A A . 34 VAL HG23 1 1
12 14823 1 1 34 VAL N N 55.333 -4.684 17.137 1.00 . A A . 34 VAL N 1 1
12 14824 1 1 34 VAL O O 58.101 -4.264 17.479 1.00 . A A . 34 VAL O 1 1
12 14825 1 1 35 LEU C C 60.637 -7.197 17.432 1.00 . A A . 35 LEU C 1 1
12 14826 1 1 35 LEU CA C 59.548 -6.456 18.210 1.00 . A A . 35 LEU CA 1 1
12 14827 1 1 35 LEU CB C 59.371 -7.083 19.584 1.00 . A A . 35 LEU CB 1 1
12 14828 1 1 35 LEU CD1 C 60.283 -7.252 21.879 1.00 . A A . 35 LEU CD1 1 1
12 14829 1 1 35 LEU CD2 C 61.780 -7.710 19.929 1.00 . A A . 35 LEU CD2 1 1
12 14830 1 1 35 LEU CG C 60.612 -6.854 20.444 1.00 . A A . 35 LEU CG 1 1
12 14831 1 1 35 LEU H H 57.876 -7.370 17.287 1.00 . A A . 35 LEU H 1 1
12 14832 1 1 35 LEU HA H 59.835 -5.422 18.332 1.00 . A A . 35 LEU HA 1 1
12 14833 1 1 35 LEU HB2 H 58.517 -6.635 20.068 1.00 . A A . 35 LEU HB2 1 1
12 14834 1 1 35 LEU HB3 H 59.206 -8.137 19.473 1.00 . A A . 35 LEU HB3 1 1
12 14835 1 1 35 LEU HD11 H 60.058 -8.308 21.914 1.00 . A A . 35 LEU HD11 1 1
12 14836 1 1 35 LEU HD12 H 59.426 -6.690 22.219 1.00 . A A . 35 LEU HD12 1 1
12 14837 1 1 35 LEU HD13 H 61.129 -7.042 22.513 1.00 . A A . 35 LEU HD13 1 1
12 14838 1 1 35 LEU HD21 H 62.409 -7.108 19.295 1.00 . A A . 35 LEU HD21 1 1
12 14839 1 1 35 LEU HD22 H 61.400 -8.551 19.366 1.00 . A A . 35 LEU HD22 1 1
12 14840 1 1 35 LEU HD23 H 62.359 -8.071 20.764 1.00 . A A . 35 LEU HD23 1 1
12 14841 1 1 35 LEU HG H 60.885 -5.808 20.413 1.00 . A A . 35 LEU HG 1 1
12 14842 1 1 35 LEU N N 58.281 -6.499 17.507 1.00 . A A . 35 LEU N 1 1
12 14843 1 1 35 LEU O O 60.467 -8.353 17.045 1.00 . A A . 35 LEU O 1 1
12 14844 1 1 36 LEU C C 64.047 -7.426 17.407 1.00 . A A . 36 LEU C 1 1
12 14845 1 1 36 LEU CA C 62.887 -7.073 16.475 1.00 . A A . 36 LEU CA 1 1
12 14846 1 1 36 LEU CB C 63.372 -6.036 15.473 1.00 . A A . 36 LEU CB 1 1
12 14847 1 1 36 LEU CD1 C 61.042 -6.045 14.563 1.00 . A A . 36 LEU CD1 1 1
12 14848 1 1 36 LEU CD2 C 62.877 -4.942 13.299 1.00 . A A . 36 LEU CD2 1 1
12 14849 1 1 36 LEU CG C 62.528 -6.116 14.202 1.00 . A A . 36 LEU CG 1 1
12 14850 1 1 36 LEU H H 61.813 -5.592 17.534 1.00 . A A . 36 LEU H 1 1
12 14851 1 1 36 LEU HA H 62.580 -7.957 15.937 1.00 . A A . 36 LEU HA 1 1
12 14852 1 1 36 LEU HB2 H 63.274 -5.051 15.908 1.00 . A A . 36 LEU HB2 1 1
12 14853 1 1 36 LEU HB3 H 64.408 -6.221 15.238 1.00 . A A . 36 LEU HB3 1 1
12 14854 1 1 36 LEU HD11 H 60.705 -7.014 14.894 1.00 . A A . 36 LEU HD11 1 1
12 14855 1 1 36 LEU HD12 H 60.476 -5.745 13.695 1.00 . A A . 36 LEU HD12 1 1
12 14856 1 1 36 LEU HD13 H 60.895 -5.322 15.354 1.00 . A A . 36 LEU HD13 1 1
12 14857 1 1 36 LEU HD21 H 63.873 -5.076 12.907 1.00 . A A . 36 LEU HD21 1 1
12 14858 1 1 36 LEU HD22 H 62.833 -4.028 13.869 1.00 . A A . 36 LEU HD22 1 1
12 14859 1 1 36 LEU HD23 H 62.169 -4.895 12.486 1.00 . A A . 36 LEU HD23 1 1
12 14860 1 1 36 LEU HG H 62.733 -7.044 13.689 1.00 . A A . 36 LEU HG 1 1
12 14861 1 1 36 LEU N N 61.753 -6.510 17.207 1.00 . A A . 36 LEU N 1 1
12 14862 1 1 36 LEU O O 64.562 -6.568 18.112 1.00 . A A . 36 LEU O 1 1
12 14863 1 1 37 ARG C C 66.388 -10.189 17.466 1.00 . A A . 37 ARG C 1 1
12 14864 1 1 37 ARG CA C 65.597 -9.121 18.191 1.00 . A A . 37 ARG CA 1 1
12 14865 1 1 37 ARG CB C 65.130 -9.697 19.517 1.00 . A A . 37 ARG CB 1 1
12 14866 1 1 37 ARG CD C 63.209 -10.996 20.492 1.00 . A A . 37 ARG CD 1 1
12 14867 1 1 37 ARG CG C 64.142 -10.840 19.284 1.00 . A A . 37 ARG CG 1 1
12 14868 1 1 37 ARG CZ C 65.095 -11.186 22.045 1.00 . A A . 37 ARG CZ 1 1
12 14869 1 1 37 ARG H H 64.056 -9.322 16.791 1.00 . A A . 37 ARG H 1 1
12 14870 1 1 37 ARG HA H 66.243 -8.278 18.378 1.00 . A A . 37 ARG HA 1 1
12 14871 1 1 37 ARG HB2 H 65.981 -10.076 20.032 1.00 . A A . 37 ARG HB2 1 1
12 14872 1 1 37 ARG HB3 H 64.672 -8.930 20.099 1.00 . A A . 37 ARG HB3 1 1
12 14873 1 1 37 ARG HD2 H 62.384 -10.318 20.390 1.00 . A A . 37 ARG HD2 1 1
12 14874 1 1 37 ARG HD3 H 62.826 -12.012 20.515 1.00 . A A . 37 ARG HD3 1 1
12 14875 1 1 37 ARG HE H 63.492 -10.039 22.362 1.00 . A A . 37 ARG HE 1 1
12 14876 1 1 37 ARG HG2 H 63.558 -10.626 18.408 1.00 . A A . 37 ARG HG2 1 1
12 14877 1 1 37 ARG HG3 H 64.687 -11.755 19.133 1.00 . A A . 37 ARG HG3 1 1
12 14878 1 1 37 ARG HH11 H 65.277 -10.139 23.741 1.00 . A A . 37 ARG HH11 1 1
12 14879 1 1 37 ARG HH12 H 66.598 -11.194 23.366 1.00 . A A . 37 ARG HH12 1 1
12 14880 1 1 37 ARG HH21 H 65.170 -12.394 20.453 1.00 . A A . 37 ARG HH21 1 1
12 14881 1 1 37 ARG HH22 H 66.540 -12.461 21.507 1.00 . A A . 37 ARG HH22 1 1
12 14882 1 1 37 ARG N N 64.477 -8.685 17.380 1.00 . A A . 37 ARG N 1 1
12 14883 1 1 37 ARG NE N 63.905 -10.675 21.741 1.00 . A A . 37 ARG NE 1 1
12 14884 1 1 37 ARG NH1 N 65.704 -10.811 23.136 1.00 . A A . 37 ARG NH1 1 1
12 14885 1 1 37 ARG NH2 N 65.643 -12.084 21.274 1.00 . A A . 37 ARG NH2 1 1
12 14886 1 1 37 ARG O O 65.852 -10.925 16.646 1.00 . A A . 37 ARG O 1 1
12 14887 1 1 38 ASN C C 68.632 -12.486 18.134 1.00 . A A . 38 ASN C 1 1
12 14888 1 1 38 ASN CA C 68.511 -11.304 17.201 1.00 . A A . 38 ASN CA 1 1
12 14889 1 1 38 ASN CB C 69.927 -10.794 16.973 1.00 . A A . 38 ASN CB 1 1
12 14890 1 1 38 ASN CG C 70.002 -9.804 15.837 1.00 . A A . 38 ASN CG 1 1
12 14891 1 1 38 ASN H H 68.014 -9.696 18.493 1.00 . A A . 38 ASN H 1 1
12 14892 1 1 38 ASN HA H 68.088 -11.621 16.255 1.00 . A A . 38 ASN HA 1 1
12 14893 1 1 38 ASN HB2 H 70.287 -10.319 17.867 1.00 . A A . 38 ASN HB2 1 1
12 14894 1 1 38 ASN HB3 H 70.554 -11.637 16.745 1.00 . A A . 38 ASN HB3 1 1
12 14895 1 1 38 ASN HD21 H 71.535 -8.853 16.649 1.00 . A A . 38 ASN HD21 1 1
12 14896 1 1 38 ASN HD22 H 70.992 -8.240 15.178 1.00 . A A . 38 ASN HD22 1 1
12 14897 1 1 38 ASN N N 67.657 -10.291 17.806 1.00 . A A . 38 ASN N 1 1
12 14898 1 1 38 ASN ND2 N 70.918 -8.887 15.888 1.00 . A A . 38 ASN ND2 1 1
12 14899 1 1 38 ASN O O 68.858 -12.308 19.338 1.00 . A A . 38 ASN O 1 1
12 14900 1 1 38 ASN OD1 O 69.232 -9.872 14.882 1.00 . A A . 38 ASN OD1 1 1
12 14901 1 1 39 ASP C C 70.017 -14.796 19.146 1.00 . A A . 39 ASP C 1 1
12 14902 1 1 39 ASP CA C 68.691 -14.880 18.401 1.00 . A A . 39 ASP CA 1 1
12 14903 1 1 39 ASP CB C 68.651 -16.148 17.544 1.00 . A A . 39 ASP CB 1 1
12 14904 1 1 39 ASP CG C 68.216 -17.340 18.391 1.00 . A A . 39 ASP CG 1 1
12 14905 1 1 39 ASP H H 68.403 -13.761 16.605 1.00 . A A . 39 ASP H 1 1
12 14906 1 1 39 ASP HA H 67.885 -14.913 19.121 1.00 . A A . 39 ASP HA 1 1
12 14907 1 1 39 ASP HB2 H 67.951 -16.010 16.737 1.00 . A A . 39 ASP HB2 1 1
12 14908 1 1 39 ASP HB3 H 69.633 -16.340 17.140 1.00 . A A . 39 ASP HB3 1 1
12 14909 1 1 39 ASP N N 68.539 -13.686 17.579 1.00 . A A . 39 ASP N 1 1
12 14910 1 1 39 ASP O O 70.317 -15.617 20.013 1.00 . A A . 39 ASP O 1 1
12 14911 1 1 39 ASP OD1 O 69.049 -18.191 18.653 1.00 . A A . 39 ASP OD1 1 1
12 14912 1 1 39 ASP OD2 O 67.055 -17.383 18.765 1.00 . A A . 39 ASP OD2 1 1
12 14913 1 1 40 GLU C C 71.885 -12.995 20.831 1.00 . A A . 40 GLU C 1 1
12 14914 1 1 40 GLU CA C 72.089 -13.547 19.431 1.00 . A A . 40 GLU CA 1 1
12 14915 1 1 40 GLU CB C 72.875 -12.508 18.625 1.00 . A A . 40 GLU CB 1 1
12 14916 1 1 40 GLU CD C 74.554 -14.195 17.839 1.00 . A A . 40 GLU CD 1 1
12 14917 1 1 40 GLU CG C 73.526 -13.155 17.403 1.00 . A A . 40 GLU CG 1 1
12 14918 1 1 40 GLU H H 70.493 -13.153 18.104 1.00 . A A . 40 GLU H 1 1
12 14919 1 1 40 GLU HA H 72.645 -14.470 19.477 1.00 . A A . 40 GLU HA 1 1
12 14920 1 1 40 GLU HB2 H 72.199 -11.733 18.297 1.00 . A A . 40 GLU HB2 1 1
12 14921 1 1 40 GLU HB3 H 73.635 -12.069 19.251 1.00 . A A . 40 GLU HB3 1 1
12 14922 1 1 40 GLU HG2 H 72.765 -13.629 16.801 1.00 . A A . 40 GLU HG2 1 1
12 14923 1 1 40 GLU HG3 H 74.017 -12.391 16.821 1.00 . A A . 40 GLU HG3 1 1
12 14924 1 1 40 GLU N N 70.798 -13.774 18.800 1.00 . A A . 40 GLU N 1 1
12 14925 1 1 40 GLU O O 72.776 -13.060 21.678 1.00 . A A . 40 GLU O 1 1
12 14926 1 1 40 GLU OE1 O 75.201 -13.972 18.849 1.00 . A A . 40 GLU OE1 1 1
12 14927 1 1 40 GLU OE2 O 74.679 -15.198 17.156 1.00 . A A . 40 GLU OE2 1 1
12 14928 1 1 41 GLY C C 70.145 -10.335 22.135 1.00 . A A . 41 GLY C 1 1
12 14929 1 1 41 GLY CA C 70.383 -11.823 22.331 1.00 . A A . 41 GLY CA 1 1
12 14930 1 1 41 GLY H H 70.051 -12.387 20.324 1.00 . A A . 41 GLY H 1 1
12 14931 1 1 41 GLY HA2 H 69.489 -12.284 22.728 1.00 . A A . 41 GLY HA2 1 1
12 14932 1 1 41 GLY HA3 H 71.200 -11.964 23.022 1.00 . A A . 41 GLY HA3 1 1
12 14933 1 1 41 GLY N N 70.709 -12.425 21.050 1.00 . A A . 41 GLY N 1 1
12 14934 1 1 41 GLY O O 69.860 -9.607 23.085 1.00 . A A . 41 GLY O 1 1
12 14935 1 1 42 THR C C 68.529 -8.231 20.493 1.00 . A A . 42 THR C 1 1
12 14936 1 1 42 THR CA C 70.026 -8.485 20.562 1.00 . A A . 42 THR CA 1 1
12 14937 1 1 42 THR CB C 70.692 -8.119 19.225 1.00 . A A . 42 THR CB 1 1
12 14938 1 1 42 THR CG2 C 71.158 -6.664 19.266 1.00 . A A . 42 THR CG2 1 1
12 14939 1 1 42 THR H H 70.465 -10.535 20.155 1.00 . A A . 42 THR H 1 1
12 14940 1 1 42 THR HA H 70.450 -7.877 21.349 1.00 . A A . 42 THR HA 1 1
12 14941 1 1 42 THR HB H 69.986 -8.241 18.416 1.00 . A A . 42 THR HB 1 1
12 14942 1 1 42 THR HG1 H 72.572 -8.570 19.437 1.00 . A A . 42 THR HG1 1 1
12 14943 1 1 42 THR HG21 H 70.384 -6.051 19.705 1.00 . A A . 42 THR HG21 1 1
12 14944 1 1 42 THR HG22 H 71.363 -6.323 18.262 1.00 . A A . 42 THR HG22 1 1
12 14945 1 1 42 THR HG23 H 72.055 -6.591 19.861 1.00 . A A . 42 THR HG23 1 1
12 14946 1 1 42 THR N N 70.250 -9.894 20.880 1.00 . A A . 42 THR N 1 1
12 14947 1 1 42 THR O O 67.798 -9.032 19.918 1.00 . A A . 42 THR O 1 1
12 14948 1 1 42 THR OG1 O 71.810 -8.968 19.010 1.00 . A A . 42 THR OG1 1 1
12 14949 1 1 43 GLU C C 66.299 -5.433 20.670 1.00 . A A . 43 GLU C 1 1
12 14950 1 1 43 GLU CA C 66.627 -6.856 21.105 1.00 . A A . 43 GLU CA 1 1
12 14951 1 1 43 GLU CB C 66.065 -7.093 22.508 1.00 . A A . 43 GLU CB 1 1
12 14952 1 1 43 GLU CD C 66.516 -6.656 24.930 1.00 . A A . 43 GLU CD 1 1
12 14953 1 1 43 GLU CG C 66.774 -6.175 23.506 1.00 . A A . 43 GLU CG 1 1
12 14954 1 1 43 GLU H H 68.683 -6.538 21.564 1.00 . A A . 43 GLU H 1 1
12 14955 1 1 43 GLU HA H 66.140 -7.532 20.431 1.00 . A A . 43 GLU HA 1 1
12 14956 1 1 43 GLU HB2 H 65.005 -6.879 22.511 1.00 . A A . 43 GLU HB2 1 1
12 14957 1 1 43 GLU HB3 H 66.225 -8.122 22.791 1.00 . A A . 43 GLU HB3 1 1
12 14958 1 1 43 GLU HG2 H 67.837 -6.186 23.311 1.00 . A A . 43 GLU HG2 1 1
12 14959 1 1 43 GLU HG3 H 66.400 -5.169 23.396 1.00 . A A . 43 GLU HG3 1 1
12 14960 1 1 43 GLU N N 68.063 -7.140 21.100 1.00 . A A . 43 GLU N 1 1
12 14961 1 1 43 GLU O O 66.869 -4.465 21.173 1.00 . A A . 43 GLU O 1 1
12 14962 1 1 43 GLU OE1 O 67.186 -7.585 25.351 1.00 . A A . 43 GLU OE1 1 1
12 14963 1 1 43 GLU OE2 O 65.653 -6.088 25.578 1.00 . A A . 43 GLU OE2 1 1
12 14964 1 1 44 ALA C C 63.396 -3.944 19.177 1.00 . A A . 44 ALA C 1 1
12 14965 1 1 44 ALA CA C 64.915 -4.032 19.232 1.00 . A A . 44 ALA CA 1 1
12 14966 1 1 44 ALA CB C 65.470 -3.802 17.828 1.00 . A A . 44 ALA CB 1 1
12 14967 1 1 44 ALA H H 64.938 -6.135 19.375 1.00 . A A . 44 ALA H 1 1
12 14968 1 1 44 ALA HA H 65.279 -3.263 19.886 1.00 . A A . 44 ALA HA 1 1
12 14969 1 1 44 ALA HB1 H 66.453 -3.372 17.894 1.00 . A A . 44 ALA HB1 1 1
12 14970 1 1 44 ALA HB2 H 64.818 -3.133 17.285 1.00 . A A . 44 ALA HB2 1 1
12 14971 1 1 44 ALA HB3 H 65.522 -4.744 17.311 1.00 . A A . 44 ALA HB3 1 1
12 14972 1 1 44 ALA N N 65.352 -5.325 19.735 1.00 . A A . 44 ALA N 1 1
12 14973 1 1 44 ALA O O 62.724 -4.845 18.676 1.00 . A A . 44 ALA O 1 1
12 14974 1 1 45 GLU C C 61.077 -1.855 18.368 1.00 . A A . 45 GLU C 1 1
12 14975 1 1 45 GLU CA C 61.436 -2.590 19.649 1.00 . A A . 45 GLU CA 1 1
12 14976 1 1 45 GLU CB C 61.036 -1.739 20.860 1.00 . A A . 45 GLU CB 1 1
12 14977 1 1 45 GLU CD C 58.598 -2.063 20.400 1.00 . A A . 45 GLU CD 1 1
12 14978 1 1 45 GLU CG C 59.706 -2.234 21.433 1.00 . A A . 45 GLU CG 1 1
12 14979 1 1 45 GLU H H 63.465 -2.143 20.032 1.00 . A A . 45 GLU H 1 1
12 14980 1 1 45 GLU HA H 60.912 -3.534 19.681 1.00 . A A . 45 GLU HA 1 1
12 14981 1 1 45 GLU HB2 H 61.804 -1.816 21.610 1.00 . A A . 45 GLU HB2 1 1
12 14982 1 1 45 GLU HB3 H 60.933 -0.706 20.560 1.00 . A A . 45 GLU HB3 1 1
12 14983 1 1 45 GLU HG2 H 59.795 -3.278 21.695 1.00 . A A . 45 GLU HG2 1 1
12 14984 1 1 45 GLU HG3 H 59.462 -1.662 22.315 1.00 . A A . 45 GLU HG3 1 1
12 14985 1 1 45 GLU N N 62.871 -2.830 19.668 1.00 . A A . 45 GLU N 1 1
12 14986 1 1 45 GLU O O 61.463 -0.702 18.183 1.00 . A A . 45 GLU O 1 1
12 14987 1 1 45 GLU OE1 O 57.670 -1.321 20.674 1.00 . A A . 45 GLU OE1 1 1
12 14988 1 1 45 GLU OE2 O 58.696 -2.675 19.349 1.00 . A A . 45 GLU OE2 1 1
12 14989 1 1 46 ALA C C 59.487 -0.482 16.438 1.00 . A A . 46 ALA C 1 1
12 14990 1 1 46 ALA CA C 59.983 -1.904 16.219 1.00 . A A . 46 ALA CA 1 1
12 14991 1 1 46 ALA CB C 58.889 -2.714 15.555 1.00 . A A . 46 ALA CB 1 1
12 14992 1 1 46 ALA H H 60.079 -3.447 17.665 1.00 . A A . 46 ALA H 1 1
12 14993 1 1 46 ALA HA H 60.845 -1.886 15.572 1.00 . A A . 46 ALA HA 1 1
12 14994 1 1 46 ALA HB1 H 57.966 -2.565 16.093 1.00 . A A . 46 ALA HB1 1 1
12 14995 1 1 46 ALA HB2 H 59.160 -3.758 15.569 1.00 . A A . 46 ALA HB2 1 1
12 14996 1 1 46 ALA HB3 H 58.766 -2.388 14.538 1.00 . A A . 46 ALA HB3 1 1
12 14997 1 1 46 ALA N N 60.357 -2.523 17.478 1.00 . A A . 46 ALA N 1 1
12 14998 1 1 46 ALA O O 58.289 -0.255 16.600 1.00 . A A . 46 ALA O 1 1
12 14999 1 1 47 ASN C C 61.327 2.582 17.195 1.00 . A A . 47 ASN C 1 1
12 15000 1 1 47 ASN CA C 60.104 1.871 16.637 1.00 . A A . 47 ASN CA 1 1
12 15001 1 1 47 ASN CB C 58.920 2.044 17.594 1.00 . A A . 47 ASN CB 1 1
12 15002 1 1 47 ASN CG C 59.126 1.194 18.843 1.00 . A A . 47 ASN CG 1 1
12 15003 1 1 47 ASN H H 61.355 0.199 16.302 1.00 . A A . 47 ASN H 1 1
12 15004 1 1 47 ASN HA H 59.852 2.311 15.687 1.00 . A A . 47 ASN HA 1 1
12 15005 1 1 47 ASN HB2 H 58.839 3.082 17.874 1.00 . A A . 47 ASN HB2 1 1
12 15006 1 1 47 ASN HB3 H 58.010 1.743 17.101 1.00 . A A . 47 ASN HB3 1 1
12 15007 1 1 47 ASN HD21 H 60.363 2.489 19.700 1.00 . A A . 47 ASN HD21 1 1
12 15008 1 1 47 ASN HD22 H 60.049 1.083 20.597 1.00 . A A . 47 ASN HD22 1 1
12 15009 1 1 47 ASN N N 60.420 0.460 16.439 1.00 . A A . 47 ASN N 1 1
12 15010 1 1 47 ASN ND2 N 59.911 1.625 19.793 1.00 . A A . 47 ASN ND2 1 1
12 15011 1 1 47 ASN O O 61.405 3.810 17.190 1.00 . A A . 47 ASN O 1 1
12 15012 1 1 47 ASN OD1 O 58.557 0.109 18.956 1.00 . A A . 47 ASN OD1 1 1
12 15013 1 1 48 SER C C 64.668 2.118 17.239 1.00 . A A . 48 SER C 1 1
12 15014 1 1 48 SER CA C 63.519 2.337 18.219 1.00 . A A . 48 SER CA 1 1
12 15015 1 1 48 SER CB C 63.829 1.646 19.545 1.00 . A A . 48 SER CB 1 1
12 15016 1 1 48 SER H H 62.173 0.813 17.638 1.00 . A A . 48 SER H 1 1
12 15017 1 1 48 SER HA H 63.397 3.396 18.393 1.00 . A A . 48 SER HA 1 1
12 15018 1 1 48 SER HB2 H 63.615 0.595 19.461 1.00 . A A . 48 SER HB2 1 1
12 15019 1 1 48 SER HB3 H 64.871 1.779 19.784 1.00 . A A . 48 SER HB3 1 1
12 15020 1 1 48 SER HG H 62.103 1.988 20.378 1.00 . A A . 48 SER HG 1 1
12 15021 1 1 48 SER N N 62.289 1.791 17.667 1.00 . A A . 48 SER N 1 1
12 15022 1 1 48 SER O O 65.509 1.243 17.441 1.00 . A A . 48 SER O 1 1
12 15023 1 1 48 SER OG O 63.018 2.209 20.568 1.00 . A A . 48 SER OG 1 1
12 15024 1 1 49 VAL C C 67.091 2.530 15.805 1.00 . A A . 49 VAL C 1 1
12 15025 1 1 49 VAL CA C 65.736 2.784 15.155 1.00 . A A . 49 VAL CA 1 1
12 15026 1 1 49 VAL CB C 65.814 4.056 14.305 1.00 . A A . 49 VAL CB 1 1
12 15027 1 1 49 VAL CG1 C 66.137 3.689 12.854 1.00 . A A . 49 VAL CG1 1 1
12 15028 1 1 49 VAL CG2 C 64.473 4.792 14.356 1.00 . A A . 49 VAL CG2 1 1
12 15029 1 1 49 VAL H H 63.988 3.584 16.054 1.00 . A A . 49 VAL H 1 1
12 15030 1 1 49 VAL HA H 65.495 1.951 14.514 1.00 . A A . 49 VAL HA 1 1
12 15031 1 1 49 VAL HB H 66.595 4.695 14.692 1.00 . A A . 49 VAL HB 1 1
12 15032 1 1 49 VAL HG11 H 67.049 3.112 12.823 1.00 . A A . 49 VAL HG11 1 1
12 15033 1 1 49 VAL HG12 H 66.262 4.591 12.274 1.00 . A A . 49 VAL HG12 1 1
12 15034 1 1 49 VAL HG13 H 65.327 3.105 12.442 1.00 . A A . 49 VAL HG13 1 1
12 15035 1 1 49 VAL HG21 H 63.673 4.097 14.146 1.00 . A A . 49 VAL HG21 1 1
12 15036 1 1 49 VAL HG22 H 64.467 5.581 13.620 1.00 . A A . 49 VAL HG22 1 1
12 15037 1 1 49 VAL HG23 H 64.332 5.216 15.339 1.00 . A A . 49 VAL HG23 1 1
12 15038 1 1 49 VAL N N 64.690 2.910 16.169 1.00 . A A . 49 VAL N 1 1
12 15039 1 1 49 VAL O O 67.935 1.827 15.249 1.00 . A A . 49 VAL O 1 1
12 15040 1 1 50 ILE C C 68.738 1.448 17.954 1.00 . A A . 50 ILE C 1 1
12 15041 1 1 50 ILE CA C 68.519 2.926 17.710 1.00 . A A . 50 ILE CA 1 1
12 15042 1 1 50 ILE CB C 68.383 3.702 19.025 1.00 . A A . 50 ILE CB 1 1
12 15043 1 1 50 ILE CD1 C 70.884 3.956 19.109 1.00 . A A . 50 ILE CD1 1 1
12 15044 1 1 50 ILE CG1 C 69.539 4.693 19.171 1.00 . A A . 50 ILE CG1 1 1
12 15045 1 1 50 ILE CG2 C 68.342 2.759 20.220 1.00 . A A . 50 ILE CG2 1 1
12 15046 1 1 50 ILE H H 66.583 3.635 17.400 1.00 . A A . 50 ILE H 1 1
12 15047 1 1 50 ILE HA H 69.336 3.323 17.130 1.00 . A A . 50 ILE HA 1 1
12 15048 1 1 50 ILE HB H 67.453 4.246 18.997 1.00 . A A . 50 ILE HB 1 1
12 15049 1 1 50 ILE HD11 H 70.745 2.915 19.359 1.00 . A A . 50 ILE HD11 1 1
12 15050 1 1 50 ILE HD12 H 71.571 4.405 19.811 1.00 . A A . 50 ILE HD12 1 1
12 15051 1 1 50 ILE HD13 H 71.291 4.035 18.111 1.00 . A A . 50 ILE HD13 1 1
12 15052 1 1 50 ILE HG12 H 69.483 5.410 18.367 1.00 . A A . 50 ILE HG12 1 1
12 15053 1 1 50 ILE HG13 H 69.455 5.206 20.118 1.00 . A A . 50 ILE HG13 1 1
12 15054 1 1 50 ILE HG21 H 67.478 2.117 20.135 1.00 . A A . 50 ILE HG21 1 1
12 15055 1 1 50 ILE HG22 H 68.268 3.341 21.124 1.00 . A A . 50 ILE HG22 1 1
12 15056 1 1 50 ILE HG23 H 69.239 2.164 20.242 1.00 . A A . 50 ILE HG23 1 1
12 15057 1 1 50 ILE N N 67.287 3.097 16.989 1.00 . A A . 50 ILE N 1 1
12 15058 1 1 50 ILE O O 69.839 0.917 17.787 1.00 . A A . 50 ILE O 1 1
12 15059 1 1 51 ALA C C 68.033 -1.351 17.295 1.00 . A A . 51 ALA C 1 1
12 15060 1 1 51 ALA CA C 67.693 -0.622 18.583 1.00 . A A . 51 ALA CA 1 1
12 15061 1 1 51 ALA CB C 66.332 -1.064 19.113 1.00 . A A . 51 ALA CB 1 1
12 15062 1 1 51 ALA H H 66.812 1.273 18.428 1.00 . A A . 51 ALA H 1 1
12 15063 1 1 51 ALA HA H 68.447 -0.835 19.321 1.00 . A A . 51 ALA HA 1 1
12 15064 1 1 51 ALA HB1 H 66.455 -1.950 19.708 1.00 . A A . 51 ALA HB1 1 1
12 15065 1 1 51 ALA HB2 H 65.667 -1.265 18.286 1.00 . A A . 51 ALA HB2 1 1
12 15066 1 1 51 ALA HB3 H 65.913 -0.278 19.723 1.00 . A A . 51 ALA HB3 1 1
12 15067 1 1 51 ALA N N 67.659 0.791 18.331 1.00 . A A . 51 ALA N 1 1
12 15068 1 1 51 ALA O O 69.003 -2.104 17.233 1.00 . A A . 51 ALA O 1 1
12 15069 1 1 52 LEU C C 68.963 -1.593 14.618 1.00 . A A . 52 LEU C 1 1
12 15070 1 1 52 LEU CA C 67.488 -1.715 14.971 1.00 . A A . 52 LEU CA 1 1
12 15071 1 1 52 LEU CB C 66.611 -1.055 13.899 1.00 . A A . 52 LEU CB 1 1
12 15072 1 1 52 LEU CD1 C 64.355 -1.036 14.984 1.00 . A A . 52 LEU CD1 1 1
12 15073 1 1 52 LEU CD2 C 64.568 -1.523 12.538 1.00 . A A . 52 LEU CD2 1 1
12 15074 1 1 52 LEU CG C 65.218 -1.701 13.910 1.00 . A A . 52 LEU CG 1 1
12 15075 1 1 52 LEU H H 66.503 -0.470 16.355 1.00 . A A . 52 LEU H 1 1
12 15076 1 1 52 LEU HA H 67.238 -2.759 15.038 1.00 . A A . 52 LEU HA 1 1
12 15077 1 1 52 LEU HB2 H 66.519 0.002 14.104 1.00 . A A . 52 LEU HB2 1 1
12 15078 1 1 52 LEU HB3 H 67.059 -1.190 12.932 1.00 . A A . 52 LEU HB3 1 1
12 15079 1 1 52 LEU HD11 H 63.382 -1.502 15.004 1.00 . A A . 52 LEU HD11 1 1
12 15080 1 1 52 LEU HD12 H 64.250 0.015 14.762 1.00 . A A . 52 LEU HD12 1 1
12 15081 1 1 52 LEU HD13 H 64.829 -1.153 15.947 1.00 . A A . 52 LEU HD13 1 1
12 15082 1 1 52 LEU HD21 H 64.465 -0.470 12.319 1.00 . A A . 52 LEU HD21 1 1
12 15083 1 1 52 LEU HD22 H 63.594 -1.991 12.537 1.00 . A A . 52 LEU HD22 1 1
12 15084 1 1 52 LEU HD23 H 65.191 -1.986 11.790 1.00 . A A . 52 LEU HD23 1 1
12 15085 1 1 52 LEU HG H 65.308 -2.756 14.128 1.00 . A A . 52 LEU HG 1 1
12 15086 1 1 52 LEU N N 67.245 -1.096 16.257 1.00 . A A . 52 LEU N 1 1
12 15087 1 1 52 LEU O O 69.559 -2.523 14.077 1.00 . A A . 52 LEU O 1 1
12 15088 1 1 53 LEU C C 71.787 -1.379 15.302 1.00 . A A . 53 LEU C 1 1
12 15089 1 1 53 LEU CA C 70.969 -0.239 14.688 1.00 . A A . 53 LEU CA 1 1
12 15090 1 1 53 LEU CB C 71.405 1.101 15.292 1.00 . A A . 53 LEU CB 1 1
12 15091 1 1 53 LEU CD1 C 73.679 0.718 14.298 1.00 . A A . 53 LEU CD1 1 1
12 15092 1 1 53 LEU CD2 C 72.009 2.134 13.073 1.00 . A A . 53 LEU CD2 1 1
12 15093 1 1 53 LEU CG C 72.536 1.725 14.459 1.00 . A A . 53 LEU CG 1 1
12 15094 1 1 53 LEU H H 69.034 0.255 15.402 1.00 . A A . 53 LEU H 1 1
12 15095 1 1 53 LEU HA H 71.127 -0.220 13.622 1.00 . A A . 53 LEU HA 1 1
12 15096 1 1 53 LEU HB2 H 70.560 1.773 15.310 1.00 . A A . 53 LEU HB2 1 1
12 15097 1 1 53 LEU HB3 H 71.751 0.943 16.301 1.00 . A A . 53 LEU HB3 1 1
12 15098 1 1 53 LEU HD11 H 73.432 0.011 13.520 1.00 . A A . 53 LEU HD11 1 1
12 15099 1 1 53 LEU HD12 H 73.831 0.191 15.229 1.00 . A A . 53 LEU HD12 1 1
12 15100 1 1 53 LEU HD13 H 74.585 1.242 14.031 1.00 . A A . 53 LEU HD13 1 1
12 15101 1 1 53 LEU HD21 H 72.208 1.346 12.361 1.00 . A A . 53 LEU HD21 1 1
12 15102 1 1 53 LEU HD22 H 72.506 3.038 12.753 1.00 . A A . 53 LEU HD22 1 1
12 15103 1 1 53 LEU HD23 H 70.945 2.311 13.125 1.00 . A A . 53 LEU HD23 1 1
12 15104 1 1 53 LEU HG H 72.909 2.601 14.971 1.00 . A A . 53 LEU HG 1 1
12 15105 1 1 53 LEU N N 69.554 -0.451 14.953 1.00 . A A . 53 LEU N 1 1
12 15106 1 1 53 LEU O O 72.757 -1.854 14.712 1.00 . A A . 53 LEU O 1 1
12 15107 1 1 54 MET C C 72.103 -4.173 16.378 1.00 . A A . 54 MET C 1 1
12 15108 1 1 54 MET CA C 72.080 -2.883 17.205 1.00 . A A . 54 MET CA 1 1
12 15109 1 1 54 MET CB C 71.373 -3.156 18.541 1.00 . A A . 54 MET CB 1 1
12 15110 1 1 54 MET CE C 74.857 -3.525 20.593 1.00 . A A . 54 MET CE 1 1
12 15111 1 1 54 MET CG C 72.368 -3.756 19.538 1.00 . A A . 54 MET CG 1 1
12 15112 1 1 54 MET H H 70.606 -1.375 16.919 1.00 . A A . 54 MET H 1 1
12 15113 1 1 54 MET HA H 73.095 -2.574 17.403 1.00 . A A . 54 MET HA 1 1
12 15114 1 1 54 MET HB2 H 70.978 -2.232 18.937 1.00 . A A . 54 MET HB2 1 1
12 15115 1 1 54 MET HB3 H 70.560 -3.852 18.386 1.00 . A A . 54 MET HB3 1 1
12 15116 1 1 54 MET HE1 H 74.487 -4.401 21.107 1.00 . A A . 54 MET HE1 1 1
12 15117 1 1 54 MET HE2 H 75.533 -2.990 21.240 1.00 . A A . 54 MET HE2 1 1
12 15118 1 1 54 MET HE3 H 75.382 -3.822 19.695 1.00 . A A . 54 MET HE3 1 1
12 15119 1 1 54 MET HG2 H 71.829 -4.192 20.366 1.00 . A A . 54 MET HG2 1 1
12 15120 1 1 54 MET HG3 H 72.952 -4.520 19.047 1.00 . A A . 54 MET HG3 1 1
12 15121 1 1 54 MET N N 71.384 -1.803 16.498 1.00 . A A . 54 MET N 1 1
12 15122 1 1 54 MET O O 73.166 -4.723 16.089 1.00 . A A . 54 MET O 1 1
12 15123 1 1 54 MET SD S 73.466 -2.455 20.151 1.00 . A A . 54 MET SD 1 1
12 15124 1 1 55 LEU C C 70.950 -5.623 13.747 1.00 . A A . 55 LEU C 1 1
12 15125 1 1 55 LEU CA C 70.771 -5.883 15.241 1.00 . A A . 55 LEU CA 1 1
12 15126 1 1 55 LEU CB C 69.384 -6.488 15.502 1.00 . A A . 55 LEU CB 1 1
12 15127 1 1 55 LEU CD1 C 66.983 -5.715 15.382 1.00 . A A . 55 LEU CD1 1 1
12 15128 1 1 55 LEU CD2 C 68.388 -5.154 17.379 1.00 . A A . 55 LEU CD2 1 1
12 15129 1 1 55 LEU CG C 68.394 -5.361 15.856 1.00 . A A . 55 LEU CG 1 1
12 15130 1 1 55 LEU H H 70.116 -4.164 16.298 1.00 . A A . 55 LEU H 1 1
12 15131 1 1 55 LEU HA H 71.523 -6.593 15.554 1.00 . A A . 55 LEU HA 1 1
12 15132 1 1 55 LEU HB2 H 69.049 -7.011 14.624 1.00 . A A . 55 LEU HB2 1 1
12 15133 1 1 55 LEU HB3 H 69.444 -7.182 16.327 1.00 . A A . 55 LEU HB3 1 1
12 15134 1 1 55 LEU HD11 H 66.545 -6.425 16.063 1.00 . A A . 55 LEU HD11 1 1
12 15135 1 1 55 LEU HD12 H 67.028 -6.137 14.395 1.00 . A A . 55 LEU HD12 1 1
12 15136 1 1 55 LEU HD13 H 66.379 -4.823 15.355 1.00 . A A . 55 LEU HD13 1 1
12 15137 1 1 55 LEU HD21 H 69.271 -5.593 17.809 1.00 . A A . 55 LEU HD21 1 1
12 15138 1 1 55 LEU HD22 H 67.515 -5.622 17.808 1.00 . A A . 55 LEU HD22 1 1
12 15139 1 1 55 LEU HD23 H 68.374 -4.102 17.597 1.00 . A A . 55 LEU HD23 1 1
12 15140 1 1 55 LEU HG H 68.700 -4.448 15.370 1.00 . A A . 55 LEU HG 1 1
12 15141 1 1 55 LEU N N 70.918 -4.648 16.020 1.00 . A A . 55 LEU N 1 1
12 15142 1 1 55 LEU O O 71.074 -6.558 12.957 1.00 . A A . 55 LEU O 1 1
12 15143 1 1 56 ASP C C 72.444 -4.622 11.474 1.00 . A A . 56 ASP C 1 1
12 15144 1 1 56 ASP CA C 71.157 -3.995 11.968 1.00 . A A . 56 ASP CA 1 1
12 15145 1 1 56 ASP CB C 71.226 -2.473 11.808 1.00 . A A . 56 ASP CB 1 1
12 15146 1 1 56 ASP CG C 71.754 -2.111 10.424 1.00 . A A . 56 ASP CG 1 1
12 15147 1 1 56 ASP H H 70.892 -3.657 14.036 1.00 . A A . 56 ASP H 1 1
12 15148 1 1 56 ASP HA H 70.329 -4.378 11.391 1.00 . A A . 56 ASP HA 1 1
12 15149 1 1 56 ASP HB2 H 70.238 -2.055 11.934 1.00 . A A . 56 ASP HB2 1 1
12 15150 1 1 56 ASP HB3 H 71.886 -2.067 12.558 1.00 . A A . 56 ASP HB3 1 1
12 15151 1 1 56 ASP N N 70.976 -4.354 13.367 1.00 . A A . 56 ASP N 1 1
12 15152 1 1 56 ASP O O 72.561 -5.017 10.315 1.00 . A A . 56 ASP O 1 1
12 15153 1 1 56 ASP OD1 O 71.681 -2.953 9.545 1.00 . A A . 56 ASP OD1 1 1
12 15154 1 1 56 ASP OD2 O 72.226 -0.998 10.264 1.00 . A A . 56 ASP OD2 1 1
12 15155 1 1 57 SER C C 74.500 -6.831 11.924 1.00 . A A . 57 SER C 1 1
12 15156 1 1 57 SER CA C 74.677 -5.328 12.063 1.00 . A A . 57 SER CA 1 1
12 15157 1 1 57 SER CB C 75.694 -5.029 13.165 1.00 . A A . 57 SER CB 1 1
12 15158 1 1 57 SER H H 73.236 -4.406 13.296 1.00 . A A . 57 SER H 1 1
12 15159 1 1 57 SER HA H 75.037 -4.923 11.129 1.00 . A A . 57 SER HA 1 1
12 15160 1 1 57 SER HB2 H 76.676 -5.335 12.845 1.00 . A A . 57 SER HB2 1 1
12 15161 1 1 57 SER HB3 H 75.700 -3.966 13.370 1.00 . A A . 57 SER HB3 1 1
12 15162 1 1 57 SER HG H 76.116 -5.804 14.899 1.00 . A A . 57 SER HG 1 1
12 15163 1 1 57 SER N N 73.401 -4.726 12.385 1.00 . A A . 57 SER N 1 1
12 15164 1 1 57 SER O O 75.328 -7.500 11.311 1.00 . A A . 57 SER O 1 1
12 15165 1 1 57 SER OG O 75.339 -5.749 14.338 1.00 . A A . 57 SER OG 1 1
12 15166 1 1 58 ALA C C 74.322 -9.581 11.940 1.00 . A A . 58 ALA C 1 1
12 15167 1 1 58 ALA CA C 73.106 -8.791 12.436 1.00 . A A . 58 ALA CA 1 1
12 15168 1 1 58 ALA CB C 71.905 -9.036 11.519 1.00 . A A . 58 ALA CB 1 1
12 15169 1 1 58 ALA H H 72.776 -6.742 12.970 1.00 . A A . 58 ALA H 1 1
12 15170 1 1 58 ALA HA H 72.856 -9.138 13.423 1.00 . A A . 58 ALA HA 1 1
12 15171 1 1 58 ALA HB1 H 70.995 -8.808 12.055 1.00 . A A . 58 ALA HB1 1 1
12 15172 1 1 58 ALA HB2 H 71.891 -10.071 11.214 1.00 . A A . 58 ALA HB2 1 1
12 15173 1 1 58 ALA HB3 H 71.977 -8.402 10.649 1.00 . A A . 58 ALA HB3 1 1
12 15174 1 1 58 ALA N N 73.403 -7.348 12.497 1.00 . A A . 58 ALA N 1 1
12 15175 1 1 58 ALA O O 75.080 -10.133 12.736 1.00 . A A . 58 ALA O 1 1
12 15176 1 1 59 LYS C C 75.397 -11.753 9.755 1.00 . A A . 59 LYS C 1 1
12 15177 1 1 59 LYS CA C 75.653 -10.268 10.006 1.00 . A A . 59 LYS CA 1 1
12 15178 1 1 59 LYS CB C 76.900 -10.107 10.880 1.00 . A A . 59 LYS CB 1 1
12 15179 1 1 59 LYS CD C 79.342 -9.602 10.771 1.00 . A A . 59 LYS CD 1 1
12 15180 1 1 59 LYS CE C 80.626 -9.817 9.967 1.00 . A A . 59 LYS CE 1 1
12 15181 1 1 59 LYS CG C 78.157 -10.192 10.009 1.00 . A A . 59 LYS CG 1 1
12 15182 1 1 59 LYS H H 73.889 -9.110 10.053 1.00 . A A . 59 LYS H 1 1
12 15183 1 1 59 LYS HA H 75.841 -9.795 9.057 1.00 . A A . 59 LYS HA 1 1
12 15184 1 1 59 LYS HB2 H 76.869 -9.148 11.375 1.00 . A A . 59 LYS HB2 1 1
12 15185 1 1 59 LYS HB3 H 76.925 -10.892 11.620 1.00 . A A . 59 LYS HB3 1 1
12 15186 1 1 59 LYS HD2 H 79.180 -8.544 10.920 1.00 . A A . 59 LYS HD2 1 1
12 15187 1 1 59 LYS HD3 H 79.432 -10.091 11.729 1.00 . A A . 59 LYS HD3 1 1
12 15188 1 1 59 LYS HE2 H 81.454 -9.347 10.478 1.00 . A A . 59 LYS HE2 1 1
12 15189 1 1 59 LYS HE3 H 80.817 -10.875 9.870 1.00 . A A . 59 LYS HE3 1 1
12 15190 1 1 59 LYS HG2 H 78.359 -11.226 9.770 1.00 . A A . 59 LYS HG2 1 1
12 15191 1 1 59 LYS HG3 H 78.007 -9.634 9.097 1.00 . A A . 59 LYS HG3 1 1
12 15192 1 1 59 LYS HZ1 H 81.163 -8.447 8.493 1.00 . A A . 59 LYS HZ1 1 1
12 15193 1 1 59 LYS HZ2 H 79.509 -8.831 8.512 1.00 . A A . 59 LYS HZ2 1 1
12 15194 1 1 59 LYS HZ3 H 80.634 -9.940 7.888 1.00 . A A . 59 LYS HZ3 1 1
12 15195 1 1 59 LYS N N 74.513 -9.592 10.623 1.00 . A A . 59 LYS N 1 1
12 15196 1 1 59 LYS NZ N 80.472 -9.213 8.613 1.00 . A A . 59 LYS NZ 1 1
12 15197 1 1 59 LYS O O 76.227 -12.595 10.096 1.00 . A A . 59 LYS O 1 1
12 15198 1 1 60 GLY C C 73.139 -14.094 9.936 1.00 . A A . 60 GLY C 1 1
12 15199 1 1 60 GLY CA C 73.948 -13.462 8.823 1.00 . A A . 60 GLY CA 1 1
12 15200 1 1 60 GLY H H 73.644 -11.362 8.870 1.00 . A A . 60 GLY H 1 1
12 15201 1 1 60 GLY HA2 H 73.380 -13.497 7.906 1.00 . A A . 60 GLY HA2 1 1
12 15202 1 1 60 GLY HA3 H 74.865 -14.018 8.693 1.00 . A A . 60 GLY HA3 1 1
12 15203 1 1 60 GLY N N 74.267 -12.072 9.135 1.00 . A A . 60 GLY N 1 1
12 15204 1 1 60 GLY O O 72.628 -15.205 9.797 1.00 . A A . 60 GLY O 1 1
12 15205 1 1 61 ARG C C 70.798 -13.947 11.770 1.00 . A A . 61 ARG C 1 1
12 15206 1 1 61 ARG CA C 72.255 -13.859 12.165 1.00 . A A . 61 ARG CA 1 1
12 15207 1 1 61 ARG CB C 72.407 -12.896 13.342 1.00 . A A . 61 ARG CB 1 1
12 15208 1 1 61 ARG CD C 74.880 -13.193 12.927 1.00 . A A . 61 ARG CD 1 1
12 15209 1 1 61 ARG CG C 73.782 -13.064 13.991 1.00 . A A . 61 ARG CG 1 1
12 15210 1 1 61 ARG CZ C 77.285 -13.522 12.914 1.00 . A A . 61 ARG CZ 1 1
12 15211 1 1 61 ARG H H 73.432 -12.489 11.084 1.00 . A A . 61 ARG H 1 1
12 15212 1 1 61 ARG HA H 72.611 -14.837 12.451 1.00 . A A . 61 ARG HA 1 1
12 15213 1 1 61 ARG HB2 H 72.297 -11.881 12.993 1.00 . A A . 61 ARG HB2 1 1
12 15214 1 1 61 ARG HB3 H 71.642 -13.102 14.074 1.00 . A A . 61 ARG HB3 1 1
12 15215 1 1 61 ARG HD2 H 74.788 -14.148 12.429 1.00 . A A . 61 ARG HD2 1 1
12 15216 1 1 61 ARG HD3 H 74.776 -12.398 12.206 1.00 . A A . 61 ARG HD3 1 1
12 15217 1 1 61 ARG HE H 76.279 -12.715 14.445 1.00 . A A . 61 ARG HE 1 1
12 15218 1 1 61 ARG HG2 H 73.986 -12.201 14.602 1.00 . A A . 61 ARG HG2 1 1
12 15219 1 1 61 ARG HG3 H 73.776 -13.949 14.606 1.00 . A A . 61 ARG HG3 1 1
12 15220 1 1 61 ARG HH11 H 78.530 -13.015 14.397 1.00 . A A . 61 ARG HH11 1 1
12 15221 1 1 61 ARG HH12 H 79.274 -13.733 13.007 1.00 . A A . 61 ARG HH12 1 1
12 15222 1 1 61 ARG HH21 H 76.290 -14.136 11.289 1.00 . A A . 61 ARG HH21 1 1
12 15223 1 1 61 ARG HH22 H 78.006 -14.367 11.249 1.00 . A A . 61 ARG HH22 1 1
12 15224 1 1 61 ARG N N 73.015 -13.373 11.036 1.00 . A A . 61 ARG N 1 1
12 15225 1 1 61 ARG NE N 76.196 -13.100 13.548 1.00 . A A . 61 ARG NE 1 1
12 15226 1 1 61 ARG NH1 N 78.454 -13.415 13.484 1.00 . A A . 61 ARG NH1 1 1
12 15227 1 1 61 ARG NH2 N 77.186 -14.049 11.725 1.00 . A A . 61 ARG NH2 1 1
12 15228 1 1 61 ARG O O 70.440 -13.622 10.640 1.00 . A A . 61 ARG O 1 1
12 15229 1 1 62 GLN C C 67.822 -13.606 13.438 1.00 . A A . 62 GLN C 1 1
12 15230 1 1 62 GLN CA C 68.547 -14.458 12.424 1.00 . A A . 62 GLN CA 1 1
12 15231 1 1 62 GLN CB C 68.100 -15.913 12.511 1.00 . A A . 62 GLN CB 1 1
12 15232 1 1 62 GLN CD C 69.706 -16.247 14.403 1.00 . A A . 62 GLN CD 1 1
12 15233 1 1 62 GLN CG C 68.269 -16.405 13.945 1.00 . A A . 62 GLN CG 1 1
12 15234 1 1 62 GLN H H 70.279 -14.603 13.592 1.00 . A A . 62 GLN H 1 1
12 15235 1 1 62 GLN HA H 68.343 -14.075 11.437 1.00 . A A . 62 GLN HA 1 1
12 15236 1 1 62 GLN HB2 H 67.063 -15.990 12.220 1.00 . A A . 62 GLN HB2 1 1
12 15237 1 1 62 GLN HB3 H 68.706 -16.515 11.853 1.00 . A A . 62 GLN HB3 1 1
12 15238 1 1 62 GLN HE21 H 69.314 -14.621 15.466 1.00 . A A . 62 GLN HE21 1 1
12 15239 1 1 62 GLN HE22 H 70.922 -15.140 15.497 1.00 . A A . 62 GLN HE22 1 1
12 15240 1 1 62 GLN HG2 H 67.639 -15.827 14.591 1.00 . A A . 62 GLN HG2 1 1
12 15241 1 1 62 GLN HG3 H 67.993 -17.440 14.002 1.00 . A A . 62 GLN HG3 1 1
12 15242 1 1 62 GLN N N 69.955 -14.365 12.697 1.00 . A A . 62 GLN N 1 1
12 15243 1 1 62 GLN NE2 N 70.009 -15.253 15.185 1.00 . A A . 62 GLN NE2 1 1
12 15244 1 1 62 GLN O O 68.198 -13.571 14.610 1.00 . A A . 62 GLN O 1 1
12 15245 1 1 62 GLN OE1 O 70.572 -17.044 14.041 1.00 . A A . 62 GLN OE1 1 1
12 15246 1 1 63 ILE C C 64.777 -12.653 14.270 1.00 . A A . 63 ILE C 1 1
12 15247 1 1 63 ILE CA C 66.079 -12.033 13.880 1.00 . A A . 63 ILE CA 1 1
12 15248 1 1 63 ILE CB C 65.814 -10.710 13.207 1.00 . A A . 63 ILE CB 1 1
12 15249 1 1 63 ILE CD1 C 66.251 -8.884 14.828 1.00 . A A . 63 ILE CD1 1 1
12 15250 1 1 63 ILE CG1 C 65.170 -9.757 14.212 1.00 . A A . 63 ILE CG1 1 1
12 15251 1 1 63 ILE CG2 C 64.881 -10.923 12.020 1.00 . A A . 63 ILE CG2 1 1
12 15252 1 1 63 ILE H H 66.554 -12.937 12.050 1.00 . A A . 63 ILE H 1 1
12 15253 1 1 63 ILE HA H 66.656 -11.852 14.769 1.00 . A A . 63 ILE HA 1 1
12 15254 1 1 63 ILE HB H 66.747 -10.299 12.863 1.00 . A A . 63 ILE HB 1 1
12 15255 1 1 63 ILE HD11 H 66.585 -8.167 14.100 1.00 . A A . 63 ILE HD11 1 1
12 15256 1 1 63 ILE HD12 H 67.081 -9.503 15.128 1.00 . A A . 63 ILE HD12 1 1
12 15257 1 1 63 ILE HD13 H 65.854 -8.373 15.683 1.00 . A A . 63 ILE HD13 1 1
12 15258 1 1 63 ILE HG12 H 64.453 -9.149 13.710 1.00 . A A . 63 ILE HG12 1 1
12 15259 1 1 63 ILE HG13 H 64.674 -10.310 14.988 1.00 . A A . 63 ILE HG13 1 1
12 15260 1 1 63 ILE HG21 H 65.051 -11.902 11.599 1.00 . A A . 63 ILE HG21 1 1
12 15261 1 1 63 ILE HG22 H 65.078 -10.169 11.275 1.00 . A A . 63 ILE HG22 1 1
12 15262 1 1 63 ILE HG23 H 63.856 -10.847 12.352 1.00 . A A . 63 ILE HG23 1 1
12 15263 1 1 63 ILE N N 66.807 -12.896 12.992 1.00 . A A . 63 ILE N 1 1
12 15264 1 1 63 ILE O O 64.078 -13.245 13.454 1.00 . A A . 63 ILE O 1 1
12 15265 1 1 64 GLU C C 62.209 -11.846 16.029 1.00 . A A . 64 GLU C 1 1
12 15266 1 1 64 GLU CA C 63.222 -12.970 16.069 1.00 . A A . 64 GLU CA 1 1
12 15267 1 1 64 GLU CB C 63.448 -13.464 17.509 1.00 . A A . 64 GLU CB 1 1
12 15268 1 1 64 GLU CD C 62.427 -15.171 19.046 1.00 . A A . 64 GLU CD 1 1
12 15269 1 1 64 GLU CG C 63.018 -14.934 17.659 1.00 . A A . 64 GLU CG 1 1
12 15270 1 1 64 GLU H H 65.058 -11.943 16.090 1.00 . A A . 64 GLU H 1 1
12 15271 1 1 64 GLU HA H 62.874 -13.781 15.455 1.00 . A A . 64 GLU HA 1 1
12 15272 1 1 64 GLU HB2 H 64.500 -13.385 17.741 1.00 . A A . 64 GLU HB2 1 1
12 15273 1 1 64 GLU HB3 H 62.881 -12.852 18.196 1.00 . A A . 64 GLU HB3 1 1
12 15274 1 1 64 GLU HG2 H 62.279 -15.177 16.912 1.00 . A A . 64 GLU HG2 1 1
12 15275 1 1 64 GLU HG3 H 63.881 -15.572 17.529 1.00 . A A . 64 GLU HG3 1 1
12 15276 1 1 64 GLU N N 64.455 -12.468 15.524 1.00 . A A . 64 GLU N 1 1
12 15277 1 1 64 GLU O O 62.240 -10.933 16.854 1.00 . A A . 64 GLU O 1 1
12 15278 1 1 64 GLU OE1 O 62.992 -14.668 20.003 1.00 . A A . 64 GLU OE1 1 1
12 15279 1 1 64 GLU OE2 O 61.418 -15.852 19.130 1.00 . A A . 64 GLU OE2 1 1
12 15280 1 1 65 VAL C C 59.147 -11.181 15.771 1.00 . A A . 65 VAL C 1 1
12 15281 1 1 65 VAL CA C 60.339 -10.862 14.900 1.00 . A A . 65 VAL CA 1 1
12 15282 1 1 65 VAL CB C 59.904 -10.790 13.436 1.00 . A A . 65 VAL CB 1 1
12 15283 1 1 65 VAL CG1 C 59.415 -12.159 12.952 1.00 . A A . 65 VAL CG1 1 1
12 15284 1 1 65 VAL CG2 C 58.781 -9.760 13.299 1.00 . A A . 65 VAL CG2 1 1
12 15285 1 1 65 VAL H H 61.353 -12.635 14.391 1.00 . A A . 65 VAL H 1 1
12 15286 1 1 65 VAL HA H 60.757 -9.910 15.194 1.00 . A A . 65 VAL HA 1 1
12 15287 1 1 65 VAL HB H 60.747 -10.504 12.833 1.00 . A A . 65 VAL HB 1 1
12 15288 1 1 65 VAL HG11 H 59.086 -12.746 13.785 1.00 . A A . 65 VAL HG11 1 1
12 15289 1 1 65 VAL HG12 H 60.224 -12.670 12.454 1.00 . A A . 65 VAL HG12 1 1
12 15290 1 1 65 VAL HG13 H 58.598 -12.032 12.260 1.00 . A A . 65 VAL HG13 1 1
12 15291 1 1 65 VAL HG21 H 59.132 -8.800 13.642 1.00 . A A . 65 VAL HG21 1 1
12 15292 1 1 65 VAL HG22 H 57.936 -10.067 13.899 1.00 . A A . 65 VAL HG22 1 1
12 15293 1 1 65 VAL HG23 H 58.481 -9.691 12.267 1.00 . A A . 65 VAL HG23 1 1
12 15294 1 1 65 VAL N N 61.330 -11.893 15.045 1.00 . A A . 65 VAL N 1 1
12 15295 1 1 65 VAL O O 58.648 -12.294 15.726 1.00 . A A . 65 VAL O 1 1
12 15296 1 1 66 GLU C C 56.555 -9.318 17.375 1.00 . A A . 66 GLU C 1 1
12 15297 1 1 66 GLU CA C 57.518 -10.495 17.390 1.00 . A A . 66 GLU CA 1 1
12 15298 1 1 66 GLU CB C 57.920 -10.798 18.832 1.00 . A A . 66 GLU CB 1 1
12 15299 1 1 66 GLU CD C 56.917 -11.421 21.043 1.00 . A A . 66 GLU CD 1 1
12 15300 1 1 66 GLU CG C 56.670 -10.717 19.714 1.00 . A A . 66 GLU CG 1 1
12 15301 1 1 66 GLU H H 59.101 -9.330 16.582 1.00 . A A . 66 GLU H 1 1
12 15302 1 1 66 GLU HA H 57.021 -11.356 16.987 1.00 . A A . 66 GLU HA 1 1
12 15303 1 1 66 GLU HB2 H 58.344 -11.789 18.889 1.00 . A A . 66 GLU HB2 1 1
12 15304 1 1 66 GLU HB3 H 58.644 -10.078 19.167 1.00 . A A . 66 GLU HB3 1 1
12 15305 1 1 66 GLU HG2 H 56.427 -9.678 19.893 1.00 . A A . 66 GLU HG2 1 1
12 15306 1 1 66 GLU HG3 H 55.842 -11.191 19.202 1.00 . A A . 66 GLU HG3 1 1
12 15307 1 1 66 GLU N N 58.677 -10.222 16.561 1.00 . A A . 66 GLU N 1 1
12 15308 1 1 66 GLU O O 56.900 -8.227 17.819 1.00 . A A . 66 GLU O 1 1
12 15309 1 1 66 GLU OE1 O 56.866 -10.754 22.063 1.00 . A A . 66 GLU OE1 1 1
12 15310 1 1 66 GLU OE2 O 57.153 -12.618 21.022 1.00 . A A . 66 GLU OE2 1 1
12 15311 1 1 67 ALA C C 53.148 -8.861 17.706 1.00 . A A . 67 ALA C 1 1
12 15312 1 1 67 ALA CA C 54.345 -8.478 16.851 1.00 . A A . 67 ALA CA 1 1
12 15313 1 1 67 ALA CB C 53.937 -8.198 15.406 1.00 . A A . 67 ALA CB 1 1
12 15314 1 1 67 ALA H H 55.095 -10.443 16.555 1.00 . A A . 67 ALA H 1 1
12 15315 1 1 67 ALA HA H 54.775 -7.588 17.266 1.00 . A A . 67 ALA HA 1 1
12 15316 1 1 67 ALA HB1 H 54.770 -7.753 14.883 1.00 . A A . 67 ALA HB1 1 1
12 15317 1 1 67 ALA HB2 H 53.101 -7.518 15.391 1.00 . A A . 67 ALA HB2 1 1
12 15318 1 1 67 ALA HB3 H 53.667 -9.121 14.922 1.00 . A A . 67 ALA HB3 1 1
12 15319 1 1 67 ALA N N 55.337 -9.544 16.886 1.00 . A A . 67 ALA N 1 1
12 15320 1 1 67 ALA O O 52.889 -10.044 17.919 1.00 . A A . 67 ALA O 1 1
12 15321 1 1 68 THR C C 50.260 -7.035 19.070 1.00 . A A . 68 THR C 1 1
12 15322 1 1 68 THR CA C 51.312 -8.147 19.105 1.00 . A A . 68 THR CA 1 1
12 15323 1 1 68 THR CB C 51.813 -8.307 20.537 1.00 . A A . 68 THR CB 1 1
12 15324 1 1 68 THR CG2 C 50.640 -8.651 21.445 1.00 . A A . 68 THR CG2 1 1
12 15325 1 1 68 THR H H 52.703 -6.934 18.073 1.00 . A A . 68 THR H 1 1
12 15326 1 1 68 THR HA H 50.859 -9.080 18.794 1.00 . A A . 68 THR HA 1 1
12 15327 1 1 68 THR HB H 52.258 -7.381 20.868 1.00 . A A . 68 THR HB 1 1
12 15328 1 1 68 THR HG1 H 53.649 -8.944 20.493 1.00 . A A . 68 THR HG1 1 1
12 15329 1 1 68 THR HG21 H 51.011 -8.956 22.410 1.00 . A A . 68 THR HG21 1 1
12 15330 1 1 68 THR HG22 H 50.072 -9.456 21.004 1.00 . A A . 68 THR HG22 1 1
12 15331 1 1 68 THR HG23 H 50.008 -7.783 21.557 1.00 . A A . 68 THR HG23 1 1
12 15332 1 1 68 THR N N 52.443 -7.863 18.239 1.00 . A A . 68 THR N 1 1
12 15333 1 1 68 THR O O 50.430 -5.982 19.683 1.00 . A A . 68 THR O 1 1
12 15334 1 1 68 THR OG1 O 52.781 -9.344 20.587 1.00 . A A . 68 THR OG1 1 1
12 15335 1 1 69 GLY C C 47.110 -6.757 17.143 1.00 . A A . 69 GLY C 1 1
12 15336 1 1 69 GLY CA C 48.065 -6.346 18.261 1.00 . A A . 69 GLY CA 1 1
12 15337 1 1 69 GLY H H 49.095 -8.152 17.916 1.00 . A A . 69 GLY H 1 1
12 15338 1 1 69 GLY HA2 H 47.527 -6.323 19.198 1.00 . A A . 69 GLY HA2 1 1
12 15339 1 1 69 GLY HA3 H 48.453 -5.367 18.054 1.00 . A A . 69 GLY HA3 1 1
12 15340 1 1 69 GLY N N 49.167 -7.297 18.366 1.00 . A A . 69 GLY N 1 1
12 15341 1 1 69 GLY O O 47.365 -7.707 16.413 1.00 . A A . 69 GLY O 1 1
12 15342 1 1 70 PRO C C 45.636 -6.848 14.635 1.00 . A A . 70 PRO C 1 1
12 15343 1 1 70 PRO CA C 45.015 -6.383 15.948 1.00 . A A . 70 PRO CA 1 1
12 15344 1 1 70 PRO CB C 44.304 -5.050 15.774 1.00 . A A . 70 PRO CB 1 1
12 15345 1 1 70 PRO CD C 45.605 -4.916 17.811 1.00 . A A . 70 PRO CD 1 1
12 15346 1 1 70 PRO CG C 44.299 -4.460 17.145 1.00 . A A . 70 PRO CG 1 1
12 15347 1 1 70 PRO HA H 44.316 -7.115 16.307 1.00 . A A . 70 PRO HA 1 1
12 15348 1 1 70 PRO HB2 H 44.851 -4.422 15.085 1.00 . A A . 70 PRO HB2 1 1
12 15349 1 1 70 PRO HB3 H 43.299 -5.202 15.428 1.00 . A A . 70 PRO HB3 1 1
12 15350 1 1 70 PRO HD2 H 46.347 -4.132 17.770 1.00 . A A . 70 PRO HD2 1 1
12 15351 1 1 70 PRO HD3 H 45.429 -5.222 18.831 1.00 . A A . 70 PRO HD3 1 1
12 15352 1 1 70 PRO HG2 H 44.255 -3.381 17.089 1.00 . A A . 70 PRO HG2 1 1
12 15353 1 1 70 PRO HG3 H 43.461 -4.837 17.702 1.00 . A A . 70 PRO HG3 1 1
12 15354 1 1 70 PRO N N 46.020 -6.072 16.998 1.00 . A A . 70 PRO N 1 1
12 15355 1 1 70 PRO O O 45.241 -7.876 14.083 1.00 . A A . 70 PRO O 1 1
12 15356 1 1 71 GLN C C 48.727 -6.686 12.978 1.00 . A A . 71 GLN C 1 1
12 15357 1 1 71 GLN CA C 47.223 -6.403 12.843 1.00 . A A . 71 GLN CA 1 1
12 15358 1 1 71 GLN CB C 47.004 -5.252 11.859 1.00 . A A . 71 GLN CB 1 1
12 15359 1 1 71 GLN CD C 45.194 -3.965 10.701 1.00 . A A . 71 GLN CD 1 1
12 15360 1 1 71 GLN CG C 45.578 -5.312 11.304 1.00 . A A . 71 GLN CG 1 1
12 15361 1 1 71 GLN H H 46.832 -5.248 14.602 1.00 . A A . 71 GLN H 1 1
12 15362 1 1 71 GLN HA H 46.750 -7.286 12.439 1.00 . A A . 71 GLN HA 1 1
12 15363 1 1 71 GLN HB2 H 47.149 -4.315 12.374 1.00 . A A . 71 GLN HB2 1 1
12 15364 1 1 71 GLN HB3 H 47.709 -5.330 11.045 1.00 . A A . 71 GLN HB3 1 1
12 15365 1 1 71 GLN HE21 H 45.245 -3.008 12.439 1.00 . A A . 71 GLN HE21 1 1
12 15366 1 1 71 GLN HE22 H 44.837 -2.053 11.097 1.00 . A A . 71 GLN HE22 1 1
12 15367 1 1 71 GLN HG2 H 45.522 -6.075 10.542 1.00 . A A . 71 GLN HG2 1 1
12 15368 1 1 71 GLN HG3 H 44.891 -5.553 12.103 1.00 . A A . 71 GLN HG3 1 1
12 15369 1 1 71 GLN N N 46.583 -6.071 14.125 1.00 . A A . 71 GLN N 1 1
12 15370 1 1 71 GLN NE2 N 45.083 -2.922 11.477 1.00 . A A . 71 GLN NE2 1 1
12 15371 1 1 71 GLN O O 49.519 -6.276 12.130 1.00 . A A . 71 GLN O 1 1
12 15372 1 1 71 GLN OE1 O 44.990 -3.861 9.492 1.00 . A A . 71 GLN OE1 1 1
12 15373 1 1 72 GLU C C 51.025 -8.645 13.121 1.00 . A A . 72 GLU C 1 1
12 15374 1 1 72 GLU CA C 50.521 -7.749 14.232 1.00 . A A . 72 GLU CA 1 1
12 15375 1 1 72 GLU CB C 50.688 -8.462 15.582 1.00 . A A . 72 GLU CB 1 1
12 15376 1 1 72 GLU CD C 49.752 -10.420 16.843 1.00 . A A . 72 GLU CD 1 1
12 15377 1 1 72 GLU CG C 49.437 -9.286 15.878 1.00 . A A . 72 GLU CG 1 1
12 15378 1 1 72 GLU H H 48.444 -7.717 14.662 1.00 . A A . 72 GLU H 1 1
12 15379 1 1 72 GLU HA H 51.111 -6.856 14.224 1.00 . A A . 72 GLU HA 1 1
12 15380 1 1 72 GLU HB2 H 51.543 -9.110 15.546 1.00 . A A . 72 GLU HB2 1 1
12 15381 1 1 72 GLU HB3 H 50.825 -7.735 16.364 1.00 . A A . 72 GLU HB3 1 1
12 15382 1 1 72 GLU HG2 H 48.707 -8.645 16.320 1.00 . A A . 72 GLU HG2 1 1
12 15383 1 1 72 GLU HG3 H 49.047 -9.696 14.958 1.00 . A A . 72 GLU HG3 1 1
12 15384 1 1 72 GLU N N 49.113 -7.403 14.024 1.00 . A A . 72 GLU N 1 1
12 15385 1 1 72 GLU O O 52.195 -8.587 12.750 1.00 . A A . 72 GLU O 1 1
12 15386 1 1 72 GLU OE1 O 50.919 -10.660 17.081 1.00 . A A . 72 GLU OE1 1 1
12 15387 1 1 72 GLU OE2 O 48.817 -11.034 17.331 1.00 . A A . 72 GLU OE2 1 1
12 15388 1 1 73 GLU C C 50.935 -9.563 10.293 1.00 . A A . 73 GLU C 1 1
12 15389 1 1 73 GLU CA C 50.529 -10.363 11.521 1.00 . A A . 73 GLU CA 1 1
12 15390 1 1 73 GLU CB C 49.367 -11.302 11.179 1.00 . A A . 73 GLU CB 1 1
12 15391 1 1 73 GLU CD C 49.284 -13.724 11.854 1.00 . A A . 73 GLU CD 1 1
12 15392 1 1 73 GLU CG C 49.136 -12.285 12.341 1.00 . A A . 73 GLU CG 1 1
12 15393 1 1 73 GLU H H 49.226 -9.465 12.921 1.00 . A A . 73 GLU H 1 1
12 15394 1 1 73 GLU HA H 51.374 -10.953 11.850 1.00 . A A . 73 GLU HA 1 1
12 15395 1 1 73 GLU HB2 H 48.472 -10.717 11.015 1.00 . A A . 73 GLU HB2 1 1
12 15396 1 1 73 GLU HB3 H 49.605 -11.852 10.281 1.00 . A A . 73 GLU HB3 1 1
12 15397 1 1 73 GLU HG2 H 49.855 -12.095 13.122 1.00 . A A . 73 GLU HG2 1 1
12 15398 1 1 73 GLU HG3 H 48.144 -12.147 12.739 1.00 . A A . 73 GLU HG3 1 1
12 15399 1 1 73 GLU N N 50.145 -9.466 12.591 1.00 . A A . 73 GLU N 1 1
12 15400 1 1 73 GLU O O 52.068 -9.655 9.835 1.00 . A A . 73 GLU O 1 1
12 15401 1 1 73 GLU OE1 O 50.277 -14.011 11.207 1.00 . A A . 73 GLU OE1 1 1
12 15402 1 1 73 GLU OE2 O 48.401 -14.518 12.136 1.00 . A A . 73 GLU OE2 1 1
12 15403 1 1 74 GLU C C 51.599 -7.174 8.802 1.00 . A A . 74 GLU C 1 1
12 15404 1 1 74 GLU CA C 50.294 -7.938 8.608 1.00 . A A . 74 GLU CA 1 1
12 15405 1 1 74 GLU CB C 49.149 -6.944 8.398 1.00 . A A . 74 GLU CB 1 1
12 15406 1 1 74 GLU CD C 46.656 -6.800 8.251 1.00 . A A . 74 GLU CD 1 1
12 15407 1 1 74 GLU CG C 47.829 -7.577 8.838 1.00 . A A . 74 GLU CG 1 1
12 15408 1 1 74 GLU H H 49.130 -8.708 10.202 1.00 . A A . 74 GLU H 1 1
12 15409 1 1 74 GLU HA H 50.376 -8.571 7.738 1.00 . A A . 74 GLU HA 1 1
12 15410 1 1 74 GLU HB2 H 49.332 -6.060 8.990 1.00 . A A . 74 GLU HB2 1 1
12 15411 1 1 74 GLU HB3 H 49.089 -6.678 7.354 1.00 . A A . 74 GLU HB3 1 1
12 15412 1 1 74 GLU HG2 H 47.792 -8.595 8.493 1.00 . A A . 74 GLU HG2 1 1
12 15413 1 1 74 GLU HG3 H 47.765 -7.560 9.915 1.00 . A A . 74 GLU HG3 1 1
12 15414 1 1 74 GLU N N 50.012 -8.761 9.779 1.00 . A A . 74 GLU N 1 1
12 15415 1 1 74 GLU O O 52.394 -7.014 7.877 1.00 . A A . 74 GLU O 1 1
12 15416 1 1 74 GLU OE1 O 45.833 -7.415 7.594 1.00 . A A . 74 GLU OE1 1 1
12 15417 1 1 74 GLU OE2 O 46.599 -5.600 8.467 1.00 . A A . 74 GLU OE2 1 1
12 15418 1 1 75 ALA C C 54.216 -6.799 10.363 1.00 . A A . 75 ALA C 1 1
12 15419 1 1 75 ALA CA C 52.973 -5.930 10.383 1.00 . A A . 75 ALA CA 1 1
12 15420 1 1 75 ALA CB C 52.769 -5.302 11.778 1.00 . A A . 75 ALA CB 1 1
12 15421 1 1 75 ALA H H 51.102 -6.864 10.686 1.00 . A A . 75 ALA H 1 1
12 15422 1 1 75 ALA HA H 53.113 -5.145 9.665 1.00 . A A . 75 ALA HA 1 1
12 15423 1 1 75 ALA HB1 H 53.166 -5.957 12.537 1.00 . A A . 75 ALA HB1 1 1
12 15424 1 1 75 ALA HB2 H 51.710 -5.154 11.956 1.00 . A A . 75 ALA HB2 1 1
12 15425 1 1 75 ALA HB3 H 53.273 -4.346 11.827 1.00 . A A . 75 ALA HB3 1 1
12 15426 1 1 75 ALA N N 51.786 -6.700 10.020 1.00 . A A . 75 ALA N 1 1
12 15427 1 1 75 ALA O O 55.139 -6.530 9.609 1.00 . A A . 75 ALA O 1 1
12 15428 1 1 76 LEU C C 55.457 -9.510 9.894 1.00 . A A . 76 LEU C 1 1
12 15429 1 1 76 LEU CA C 55.344 -8.766 11.221 1.00 . A A . 76 LEU CA 1 1
12 15430 1 1 76 LEU CB C 55.099 -9.741 12.381 1.00 . A A . 76 LEU CB 1 1
12 15431 1 1 76 LEU CD1 C 55.780 -11.944 13.371 1.00 . A A . 76 LEU CD1 1 1
12 15432 1 1 76 LEU CD2 C 54.672 -11.886 11.116 1.00 . A A . 76 LEU CD2 1 1
12 15433 1 1 76 LEU CG C 55.640 -11.146 12.064 1.00 . A A . 76 LEU CG 1 1
12 15434 1 1 76 LEU H H 53.441 -8.014 11.732 1.00 . A A . 76 LEU H 1 1
12 15435 1 1 76 LEU HA H 56.260 -8.211 11.401 1.00 . A A . 76 LEU HA 1 1
12 15436 1 1 76 LEU HB2 H 55.584 -9.362 13.267 1.00 . A A . 76 LEU HB2 1 1
12 15437 1 1 76 LEU HB3 H 54.037 -9.803 12.561 1.00 . A A . 76 LEU HB3 1 1
12 15438 1 1 76 LEU HD11 H 55.395 -12.939 13.226 1.00 . A A . 76 LEU HD11 1 1
12 15439 1 1 76 LEU HD12 H 55.222 -11.458 14.159 1.00 . A A . 76 LEU HD12 1 1
12 15440 1 1 76 LEU HD13 H 56.819 -12.000 13.651 1.00 . A A . 76 LEU HD13 1 1
12 15441 1 1 76 LEU HD21 H 53.791 -11.286 10.946 1.00 . A A . 76 LEU HD21 1 1
12 15442 1 1 76 LEU HD22 H 54.381 -12.829 11.556 1.00 . A A . 76 LEU HD22 1 1
12 15443 1 1 76 LEU HD23 H 55.166 -12.071 10.176 1.00 . A A . 76 LEU HD23 1 1
12 15444 1 1 76 LEU HG H 56.609 -11.058 11.595 1.00 . A A . 76 LEU HG 1 1
12 15445 1 1 76 LEU N N 54.218 -7.845 11.167 1.00 . A A . 76 LEU N 1 1
12 15446 1 1 76 LEU O O 56.549 -9.865 9.453 1.00 . A A . 76 LEU O 1 1
12 15447 1 1 77 ALA C C 54.682 -9.518 6.854 1.00 . A A . 77 ALA C 1 1
12 15448 1 1 77 ALA CA C 54.248 -10.433 7.995 1.00 . A A . 77 ALA CA 1 1
12 15449 1 1 77 ALA CB C 52.810 -10.888 7.749 1.00 . A A . 77 ALA CB 1 1
12 15450 1 1 77 ALA H H 53.478 -9.421 9.686 1.00 . A A . 77 ALA H 1 1
12 15451 1 1 77 ALA HA H 54.897 -11.301 8.028 1.00 . A A . 77 ALA HA 1 1
12 15452 1 1 77 ALA HB1 H 52.176 -10.018 7.635 1.00 . A A . 77 ALA HB1 1 1
12 15453 1 1 77 ALA HB2 H 52.468 -11.473 8.590 1.00 . A A . 77 ALA HB2 1 1
12 15454 1 1 77 ALA HB3 H 52.767 -11.482 6.853 1.00 . A A . 77 ALA HB3 1 1
12 15455 1 1 77 ALA N N 54.311 -9.734 9.273 1.00 . A A . 77 ALA N 1 1
12 15456 1 1 77 ALA O O 55.083 -9.986 5.787 1.00 . A A . 77 ALA O 1 1
12 15457 1 1 78 ALA C C 56.497 -7.067 6.098 1.00 . A A . 78 ALA C 1 1
12 15458 1 1 78 ALA CA C 54.989 -7.240 6.075 1.00 . A A . 78 ALA CA 1 1
12 15459 1 1 78 ALA CB C 54.298 -5.898 6.339 1.00 . A A . 78 ALA CB 1 1
12 15460 1 1 78 ALA H H 54.286 -7.902 7.960 1.00 . A A . 78 ALA H 1 1
12 15461 1 1 78 ALA HA H 54.691 -7.604 5.102 1.00 . A A . 78 ALA HA 1 1
12 15462 1 1 78 ALA HB1 H 53.278 -5.943 5.984 1.00 . A A . 78 ALA HB1 1 1
12 15463 1 1 78 ALA HB2 H 54.824 -5.111 5.820 1.00 . A A . 78 ALA HB2 1 1
12 15464 1 1 78 ALA HB3 H 54.300 -5.694 7.400 1.00 . A A . 78 ALA HB3 1 1
12 15465 1 1 78 ALA N N 54.602 -8.214 7.088 1.00 . A A . 78 ALA N 1 1
12 15466 1 1 78 ALA O O 57.135 -6.860 5.063 1.00 . A A . 78 ALA O 1 1
12 15467 1 1 79 VAL C C 59.122 -8.348 6.888 1.00 . A A . 79 VAL C 1 1
12 15468 1 1 79 VAL CA C 58.499 -7.091 7.451 1.00 . A A . 79 VAL CA 1 1
12 15469 1 1 79 VAL CB C 58.864 -6.962 8.940 1.00 . A A . 79 VAL CB 1 1
12 15470 1 1 79 VAL CG1 C 57.614 -6.682 9.756 1.00 . A A . 79 VAL CG1 1 1
12 15471 1 1 79 VAL CG2 C 59.482 -8.268 9.431 1.00 . A A . 79 VAL CG2 1 1
12 15472 1 1 79 VAL H H 56.506 -7.394 8.067 1.00 . A A . 79 VAL H 1 1
12 15473 1 1 79 VAL HA H 58.864 -6.231 6.910 1.00 . A A . 79 VAL HA 1 1
12 15474 1 1 79 VAL HB H 59.561 -6.160 9.081 1.00 . A A . 79 VAL HB 1 1
12 15475 1 1 79 VAL HG11 H 56.907 -7.472 9.589 1.00 . A A . 79 VAL HG11 1 1
12 15476 1 1 79 VAL HG12 H 57.187 -5.739 9.450 1.00 . A A . 79 VAL HG12 1 1
12 15477 1 1 79 VAL HG13 H 57.867 -6.641 10.803 1.00 . A A . 79 VAL HG13 1 1
12 15478 1 1 79 VAL HG21 H 58.729 -9.039 9.422 1.00 . A A . 79 VAL HG21 1 1
12 15479 1 1 79 VAL HG22 H 59.851 -8.136 10.430 1.00 . A A . 79 VAL HG22 1 1
12 15480 1 1 79 VAL HG23 H 60.295 -8.552 8.780 1.00 . A A . 79 VAL HG23 1 1
12 15481 1 1 79 VAL N N 57.063 -7.194 7.288 1.00 . A A . 79 VAL N 1 1
12 15482 1 1 79 VAL O O 60.092 -8.300 6.146 1.00 . A A . 79 VAL O 1 1
12 15483 1 1 80 ILE C C 59.194 -10.753 5.352 1.00 . A A . 80 ILE C 1 1
12 15484 1 1 80 ILE CA C 59.007 -10.765 6.833 1.00 . A A . 80 ILE CA 1 1
12 15485 1 1 80 ILE CB C 58.003 -11.811 7.275 1.00 . A A . 80 ILE CB 1 1
12 15486 1 1 80 ILE CD1 C 58.934 -13.353 9.027 1.00 . A A . 80 ILE CD1 1 1
12 15487 1 1 80 ILE CG1 C 58.232 -12.025 8.776 1.00 . A A . 80 ILE CG1 1 1
12 15488 1 1 80 ILE CG2 C 58.192 -13.114 6.483 1.00 . A A . 80 ILE CG2 1 1
12 15489 1 1 80 ILE H H 57.767 -9.434 7.869 1.00 . A A . 80 ILE H 1 1
12 15490 1 1 80 ILE HA H 59.948 -10.975 7.294 1.00 . A A . 80 ILE HA 1 1
12 15491 1 1 80 ILE HB H 57.003 -11.435 7.114 1.00 . A A . 80 ILE HB 1 1
12 15492 1 1 80 ILE HD11 H 58.270 -14.164 8.770 1.00 . A A . 80 ILE HD11 1 1
12 15493 1 1 80 ILE HD12 H 59.202 -13.420 10.067 1.00 . A A . 80 ILE HD12 1 1
12 15494 1 1 80 ILE HD13 H 59.824 -13.406 8.420 1.00 . A A . 80 ILE HD13 1 1
12 15495 1 1 80 ILE HG12 H 58.853 -11.220 9.158 1.00 . A A . 80 ILE HG12 1 1
12 15496 1 1 80 ILE HG13 H 57.293 -12.015 9.286 1.00 . A A . 80 ILE HG13 1 1
12 15497 1 1 80 ILE HG21 H 57.862 -12.968 5.466 1.00 . A A . 80 ILE HG21 1 1
12 15498 1 1 80 ILE HG22 H 57.607 -13.901 6.939 1.00 . A A . 80 ILE HG22 1 1
12 15499 1 1 80 ILE HG23 H 59.235 -13.393 6.488 1.00 . A A . 80 ILE HG23 1 1
12 15500 1 1 80 ILE N N 58.538 -9.475 7.271 1.00 . A A . 80 ILE N 1 1
12 15501 1 1 80 ILE O O 60.301 -10.909 4.862 1.00 . A A . 80 ILE O 1 1
12 15502 1 1 81 ALA C C 59.425 -9.497 2.914 1.00 . A A . 81 ALA C 1 1
12 15503 1 1 81 ALA CA C 58.268 -10.420 3.205 1.00 . A A . 81 ALA CA 1 1
12 15504 1 1 81 ALA CB C 57.016 -9.847 2.583 1.00 . A A . 81 ALA CB 1 1
12 15505 1 1 81 ALA H H 57.268 -10.338 5.070 1.00 . A A . 81 ALA H 1 1
12 15506 1 1 81 ALA HA H 58.470 -11.398 2.797 1.00 . A A . 81 ALA HA 1 1
12 15507 1 1 81 ALA HB1 H 56.796 -8.899 3.050 1.00 . A A . 81 ALA HB1 1 1
12 15508 1 1 81 ALA HB2 H 56.199 -10.529 2.735 1.00 . A A . 81 ALA HB2 1 1
12 15509 1 1 81 ALA HB3 H 57.183 -9.699 1.528 1.00 . A A . 81 ALA HB3 1 1
12 15510 1 1 81 ALA N N 58.131 -10.506 4.634 1.00 . A A . 81 ALA N 1 1
12 15511 1 1 81 ALA O O 60.059 -9.579 1.863 1.00 . A A . 81 ALA O 1 1
12 15512 1 1 82 LEU C C 62.052 -8.313 4.346 1.00 . A A . 82 LEU C 1 1
12 15513 1 1 82 LEU CA C 60.806 -7.700 3.735 1.00 . A A . 82 LEU CA 1 1
12 15514 1 1 82 LEU CB C 60.454 -6.376 4.409 1.00 . A A . 82 LEU CB 1 1
12 15515 1 1 82 LEU CD1 C 62.339 -5.296 3.176 1.00 . A A . 82 LEU CD1 1 1
12 15516 1 1 82 LEU CD2 C 60.027 -5.321 2.177 1.00 . A A . 82 LEU CD2 1 1
12 15517 1 1 82 LEU CG C 60.836 -5.222 3.483 1.00 . A A . 82 LEU CG 1 1
12 15518 1 1 82 LEU H H 59.182 -8.613 4.722 1.00 . A A . 82 LEU H 1 1
12 15519 1 1 82 LEU HA H 60.982 -7.533 2.685 1.00 . A A . 82 LEU HA 1 1
12 15520 1 1 82 LEU HB2 H 59.391 -6.345 4.604 1.00 . A A . 82 LEU HB2 1 1
12 15521 1 1 82 LEU HB3 H 60.990 -6.288 5.339 1.00 . A A . 82 LEU HB3 1 1
12 15522 1 1 82 LEU HD11 H 62.865 -5.691 4.034 1.00 . A A . 82 LEU HD11 1 1
12 15523 1 1 82 LEU HD12 H 62.710 -4.309 2.951 1.00 . A A . 82 LEU HD12 1 1
12 15524 1 1 82 LEU HD13 H 62.505 -5.943 2.326 1.00 . A A . 82 LEU HD13 1 1
12 15525 1 1 82 LEU HD21 H 59.617 -4.353 1.935 1.00 . A A . 82 LEU HD21 1 1
12 15526 1 1 82 LEU HD22 H 59.220 -6.030 2.301 1.00 . A A . 82 LEU HD22 1 1
12 15527 1 1 82 LEU HD23 H 60.670 -5.650 1.373 1.00 . A A . 82 LEU HD23 1 1
12 15528 1 1 82 LEU HG H 60.614 -4.288 3.973 1.00 . A A . 82 LEU HG 1 1
12 15529 1 1 82 LEU N N 59.708 -8.621 3.879 1.00 . A A . 82 LEU N 1 1
12 15530 1 1 82 LEU O O 63.155 -8.162 3.822 1.00 . A A . 82 LEU O 1 1
12 15531 1 1 83 PHE C C 63.375 -10.878 5.253 1.00 . A A . 83 PHE C 1 1
12 15532 1 1 83 PHE CA C 62.968 -9.689 6.098 1.00 . A A . 83 PHE CA 1 1
12 15533 1 1 83 PHE CB C 62.588 -10.134 7.503 1.00 . A A . 83 PHE CB 1 1
12 15534 1 1 83 PHE CD1 C 63.081 -9.303 9.809 1.00 . A A . 83 PHE CD1 1 1
12 15535 1 1 83 PHE CD2 C 62.636 -7.662 8.080 1.00 . A A . 83 PHE CD2 1 1
12 15536 1 1 83 PHE CE1 C 63.263 -8.281 10.735 1.00 . A A . 83 PHE CE1 1 1
12 15537 1 1 83 PHE CE2 C 62.819 -6.639 9.014 1.00 . A A . 83 PHE CE2 1 1
12 15538 1 1 83 PHE CG C 62.769 -9.002 8.483 1.00 . A A . 83 PHE CG 1 1
12 15539 1 1 83 PHE CZ C 63.133 -6.954 10.340 1.00 . A A . 83 PHE CZ 1 1
12 15540 1 1 83 PHE H H 60.955 -9.133 5.807 1.00 . A A . 83 PHE H 1 1
12 15541 1 1 83 PHE HA H 63.777 -9.011 6.158 1.00 . A A . 83 PHE HA 1 1
12 15542 1 1 83 PHE HB2 H 61.570 -10.454 7.516 1.00 . A A . 83 PHE HB2 1 1
12 15543 1 1 83 PHE HB3 H 63.222 -10.947 7.793 1.00 . A A . 83 PHE HB3 1 1
12 15544 1 1 83 PHE HD1 H 63.177 -10.328 10.117 1.00 . A A . 83 PHE HD1 1 1
12 15545 1 1 83 PHE HD2 H 62.386 -7.418 7.058 1.00 . A A . 83 PHE HD2 1 1
12 15546 1 1 83 PHE HE1 H 63.508 -8.517 11.758 1.00 . A A . 83 PHE HE1 1 1
12 15547 1 1 83 PHE HE2 H 62.723 -5.606 8.711 1.00 . A A . 83 PHE HE2 1 1
12 15548 1 1 83 PHE HZ H 63.272 -6.175 11.057 1.00 . A A . 83 PHE HZ 1 1
12 15549 1 1 83 PHE N N 61.860 -9.031 5.446 1.00 . A A . 83 PHE N 1 1
12 15550 1 1 83 PHE O O 64.549 -11.242 5.171 1.00 . A A . 83 PHE O 1 1
12 15551 1 1 84 ASN C C 63.146 -12.028 2.413 1.00 . A A . 84 ASN C 1 1
12 15552 1 1 84 ASN CA C 62.586 -12.564 3.703 1.00 . A A . 84 ASN CA 1 1
12 15553 1 1 84 ASN CB C 61.247 -13.256 3.442 1.00 . A A . 84 ASN CB 1 1
12 15554 1 1 84 ASN CG C 61.419 -14.770 3.404 1.00 . A A . 84 ASN CG 1 1
12 15555 1 1 84 ASN H H 61.475 -11.078 4.690 1.00 . A A . 84 ASN H 1 1
12 15556 1 1 84 ASN HA H 63.279 -13.241 4.137 1.00 . A A . 84 ASN HA 1 1
12 15557 1 1 84 ASN HB2 H 60.560 -12.993 4.231 1.00 . A A . 84 ASN HB2 1 1
12 15558 1 1 84 ASN HB3 H 60.846 -12.913 2.498 1.00 . A A . 84 ASN HB3 1 1
12 15559 1 1 84 ASN HD21 H 60.005 -15.107 4.757 1.00 . A A . 84 ASN HD21 1 1
12 15560 1 1 84 ASN HD22 H 60.772 -16.493 4.150 1.00 . A A . 84 ASN HD22 1 1
12 15561 1 1 84 ASN N N 62.379 -11.446 4.594 1.00 . A A . 84 ASN N 1 1
12 15562 1 1 84 ASN ND2 N 60.670 -15.520 4.167 1.00 . A A . 84 ASN ND2 1 1
12 15563 1 1 84 ASN O O 63.739 -12.741 1.603 1.00 . A A . 84 ASN O 1 1
12 15564 1 1 84 ASN OD1 O 62.255 -15.284 2.661 1.00 . A A . 84 ASN OD1 1 1
12 15565 1 1 85 SER C C 64.115 -8.732 1.479 1.00 . A A . 85 SER C 1 1
12 15566 1 1 85 SER CA C 63.400 -10.018 1.076 1.00 . A A . 85 SER CA 1 1
12 15567 1 1 85 SER CB C 62.216 -9.684 0.166 1.00 . A A . 85 SER CB 1 1
12 15568 1 1 85 SER H H 62.448 -10.269 2.976 1.00 . A A . 85 SER H 1 1
12 15569 1 1 85 SER HA H 64.092 -10.643 0.530 1.00 . A A . 85 SER HA 1 1
12 15570 1 1 85 SER HB2 H 62.554 -9.600 -0.853 1.00 . A A . 85 SER HB2 1 1
12 15571 1 1 85 SER HB3 H 61.479 -10.474 0.233 1.00 . A A . 85 SER HB3 1 1
12 15572 1 1 85 SER HG H 60.784 -8.367 0.153 1.00 . A A . 85 SER HG 1 1
12 15573 1 1 85 SER N N 62.936 -10.742 2.259 1.00 . A A . 85 SER N 1 1
12 15574 1 1 85 SER O O 64.917 -8.787 2.397 1.00 . A A . 85 SER O 1 1
12 15575 1 1 85 SER OXT O 63.853 -7.712 0.863 1.00 . A A . 85 SER OXT 1 1
12 15576 1 1 85 SER OG O 61.644 -8.448 0.573 1.00 . A A . 85 SER OG 1 1
13 15577 1 1 1 MET C C 49.622 -13.863 19.362 1.00 . A A . 1 MET C 1 1
13 15578 1 1 1 MET CA C 48.251 -14.370 19.802 1.00 . A A . 1 MET CA 1 1
13 15579 1 1 1 MET CB C 48.370 -15.784 20.386 1.00 . A A . 1 MET CB 1 1
13 15580 1 1 1 MET CE C 46.369 -16.995 22.521 1.00 . A A . 1 MET CE 1 1
13 15581 1 1 1 MET CG C 48.688 -15.705 21.883 1.00 . A A . 1 MET CG 1 1
13 15582 1 1 1 MET H1 H 46.353 -14.324 18.948 1.00 . A A . 1 MET H1 1 1
13 15583 1 1 1 MET H2 H 47.467 -15.295 18.109 1.00 . A A . 1 MET H2 1 1
13 15584 1 1 1 MET H3 H 47.556 -13.602 17.996 1.00 . A A . 1 MET H3 1 1
13 15585 1 1 1 MET HA H 47.847 -13.704 20.550 1.00 . A A . 1 MET HA 1 1
13 15586 1 1 1 MET HB2 H 47.437 -16.309 20.245 1.00 . A A . 1 MET HB2 1 1
13 15587 1 1 1 MET HB3 H 49.161 -16.319 19.881 1.00 . A A . 1 MET HB3 1 1
13 15588 1 1 1 MET HE1 H 47.124 -17.743 22.324 1.00 . A A . 1 MET HE1 1 1
13 15589 1 1 1 MET HE2 H 45.710 -16.921 21.671 1.00 . A A . 1 MET HE2 1 1
13 15590 1 1 1 MET HE3 H 45.796 -17.275 23.394 1.00 . A A . 1 MET HE3 1 1
13 15591 1 1 1 MET HG2 H 49.125 -16.637 22.209 1.00 . A A . 1 MET HG2 1 1
13 15592 1 1 1 MET HG3 H 49.388 -14.901 22.061 1.00 . A A . 1 MET HG3 1 1
13 15593 1 1 1 MET N N 47.338 -14.400 18.625 1.00 . A A . 1 MET N 1 1
13 15594 1 1 1 MET O O 49.929 -13.834 18.170 1.00 . A A . 1 MET O 1 1
13 15595 1 1 1 MET SD S 47.165 -15.394 22.813 1.00 . A A . 1 MET SD 1 1
13 15596 1 1 2 THR C C 52.417 -13.735 18.893 1.00 . A A . 2 THR C 1 1
13 15597 1 1 2 THR CA C 51.781 -12.960 20.039 1.00 . A A . 2 THR CA 1 1
13 15598 1 1 2 THR CB C 52.677 -13.106 21.278 1.00 . A A . 2 THR CB 1 1
13 15599 1 1 2 THR CG2 C 53.347 -11.770 21.598 1.00 . A A . 2 THR CG2 1 1
13 15600 1 1 2 THR H H 50.140 -13.513 21.263 1.00 . A A . 2 THR H 1 1
13 15601 1 1 2 THR HA H 51.714 -11.919 19.773 1.00 . A A . 2 THR HA 1 1
13 15602 1 1 2 THR HB H 53.443 -13.847 21.083 1.00 . A A . 2 THR HB 1 1
13 15603 1 1 2 THR HG1 H 51.524 -12.734 22.799 1.00 . A A . 2 THR HG1 1 1
13 15604 1 1 2 THR HG21 H 53.848 -11.400 20.715 1.00 . A A . 2 THR HG21 1 1
13 15605 1 1 2 THR HG22 H 54.069 -11.909 22.390 1.00 . A A . 2 THR HG22 1 1
13 15606 1 1 2 THR HG23 H 52.599 -11.060 21.913 1.00 . A A . 2 THR HG23 1 1
13 15607 1 1 2 THR N N 50.441 -13.466 20.332 1.00 . A A . 2 THR N 1 1
13 15608 1 1 2 THR O O 52.155 -14.926 18.723 1.00 . A A . 2 THR O 1 1
13 15609 1 1 2 THR OG1 O 51.889 -13.519 22.384 1.00 . A A . 2 THR OG1 1 1
13 15610 1 1 3 VAL C C 55.415 -13.320 17.096 1.00 . A A . 3 VAL C 1 1
13 15611 1 1 3 VAL CA C 53.981 -13.730 17.060 1.00 . A A . 3 VAL CA 1 1
13 15612 1 1 3 VAL CB C 53.413 -13.355 15.721 1.00 . A A . 3 VAL CB 1 1
13 15613 1 1 3 VAL CG1 C 52.257 -14.281 15.406 1.00 . A A . 3 VAL CG1 1 1
13 15614 1 1 3 VAL CG2 C 52.942 -11.906 15.764 1.00 . A A . 3 VAL CG2 1 1
13 15615 1 1 3 VAL H H 53.501 -12.136 18.318 1.00 . A A . 3 VAL H 1 1
13 15616 1 1 3 VAL HA H 53.915 -14.799 17.189 1.00 . A A . 3 VAL HA 1 1
13 15617 1 1 3 VAL HB H 54.179 -13.468 14.976 1.00 . A A . 3 VAL HB 1 1
13 15618 1 1 3 VAL HG11 H 52.563 -15.303 15.574 1.00 . A A . 3 VAL HG11 1 1
13 15619 1 1 3 VAL HG12 H 51.975 -14.153 14.377 1.00 . A A . 3 VAL HG12 1 1
13 15620 1 1 3 VAL HG13 H 51.427 -14.042 16.052 1.00 . A A . 3 VAL HG13 1 1
13 15621 1 1 3 VAL HG21 H 53.522 -11.361 16.496 1.00 . A A . 3 VAL HG21 1 1
13 15622 1 1 3 VAL HG22 H 51.903 -11.876 16.038 1.00 . A A . 3 VAL HG22 1 1
13 15623 1 1 3 VAL HG23 H 53.073 -11.458 14.793 1.00 . A A . 3 VAL HG23 1 1
13 15624 1 1 3 VAL N N 53.289 -13.074 18.135 1.00 . A A . 3 VAL N 1 1
13 15625 1 1 3 VAL O O 55.738 -12.151 17.289 1.00 . A A . 3 VAL O 1 1
13 15626 1 1 4 LYS C C 58.389 -15.055 16.096 1.00 . A A . 4 LYS C 1 1
13 15627 1 1 4 LYS CA C 57.666 -14.042 16.942 1.00 . A A . 4 LYS CA 1 1
13 15628 1 1 4 LYS CB C 58.166 -14.097 18.367 1.00 . A A . 4 LYS CB 1 1
13 15629 1 1 4 LYS CD C 56.652 -15.199 20.082 1.00 . A A . 4 LYS CD 1 1
13 15630 1 1 4 LYS CE C 55.258 -15.146 19.429 1.00 . A A . 4 LYS CE 1 1
13 15631 1 1 4 LYS CG C 57.748 -15.428 19.023 1.00 . A A . 4 LYS CG 1 1
13 15632 1 1 4 LYS H H 55.933 -15.185 16.776 1.00 . A A . 4 LYS H 1 1
13 15633 1 1 4 LYS HA H 57.849 -13.066 16.540 1.00 . A A . 4 LYS HA 1 1
13 15634 1 1 4 LYS HB2 H 59.230 -14.024 18.345 1.00 . A A . 4 LYS HB2 1 1
13 15635 1 1 4 LYS HB3 H 57.757 -13.269 18.920 1.00 . A A . 4 LYS HB3 1 1
13 15636 1 1 4 LYS HD2 H 56.675 -16.012 20.794 1.00 . A A . 4 LYS HD2 1 1
13 15637 1 1 4 LYS HD3 H 56.839 -14.271 20.602 1.00 . A A . 4 LYS HD3 1 1
13 15638 1 1 4 LYS HE2 H 54.931 -14.118 19.352 1.00 . A A . 4 LYS HE2 1 1
13 15639 1 1 4 LYS HE3 H 55.290 -15.587 18.443 1.00 . A A . 4 LYS HE3 1 1
13 15640 1 1 4 LYS HG2 H 57.381 -16.105 18.267 1.00 . A A . 4 LYS HG2 1 1
13 15641 1 1 4 LYS HG3 H 58.611 -15.871 19.500 1.00 . A A . 4 LYS HG3 1 1
13 15642 1 1 4 LYS HZ1 H 54.370 -16.921 20.061 1.00 . A A . 4 LYS HZ1 1 1
13 15643 1 1 4 LYS HZ2 H 53.326 -15.581 20.073 1.00 . A A . 4 LYS HZ2 1 1
13 15644 1 1 4 LYS HZ3 H 54.512 -15.747 21.278 1.00 . A A . 4 LYS HZ3 1 1
13 15645 1 1 4 LYS N N 56.263 -14.287 16.920 1.00 . A A . 4 LYS N 1 1
13 15646 1 1 4 LYS NZ N 54.294 -15.906 20.274 1.00 . A A . 4 LYS NZ 1 1
13 15647 1 1 4 LYS O O 58.078 -16.246 16.124 1.00 . A A . 4 LYS O 1 1
13 15648 1 1 5 GLN C C 61.504 -15.028 14.252 1.00 . A A . 5 GLN C 1 1
13 15649 1 1 5 GLN CA C 60.055 -15.456 14.422 1.00 . A A . 5 GLN CA 1 1
13 15650 1 1 5 GLN CB C 59.357 -15.445 13.078 1.00 . A A . 5 GLN CB 1 1
13 15651 1 1 5 GLN CD C 57.112 -15.574 11.968 1.00 . A A . 5 GLN CD 1 1
13 15652 1 1 5 GLN CG C 57.840 -15.454 13.303 1.00 . A A . 5 GLN CG 1 1
13 15653 1 1 5 GLN H H 59.512 -13.601 15.306 1.00 . A A . 5 GLN H 1 1
13 15654 1 1 5 GLN HA H 60.029 -16.461 14.816 1.00 . A A . 5 GLN HA 1 1
13 15655 1 1 5 GLN HB2 H 59.640 -14.548 12.556 1.00 . A A . 5 GLN HB2 1 1
13 15656 1 1 5 GLN HB3 H 59.646 -16.312 12.505 1.00 . A A . 5 GLN HB3 1 1
13 15657 1 1 5 GLN HE21 H 58.745 -16.077 10.956 1.00 . A A . 5 GLN HE21 1 1
13 15658 1 1 5 GLN HE22 H 57.324 -15.971 10.031 1.00 . A A . 5 GLN HE22 1 1
13 15659 1 1 5 GLN HG2 H 57.575 -16.289 13.937 1.00 . A A . 5 GLN HG2 1 1
13 15660 1 1 5 GLN HG3 H 57.544 -14.537 13.791 1.00 . A A . 5 GLN HG3 1 1
13 15661 1 1 5 GLN N N 59.329 -14.573 15.312 1.00 . A A . 5 GLN N 1 1
13 15662 1 1 5 GLN NE2 N 57.782 -15.904 10.897 1.00 . A A . 5 GLN NE2 1 1
13 15663 1 1 5 GLN O O 61.848 -13.859 14.386 1.00 . A A . 5 GLN O 1 1
13 15664 1 1 5 GLN OE1 O 55.901 -15.363 11.898 1.00 . A A . 5 GLN OE1 1 1
13 15665 1 1 6 THR C C 64.098 -15.770 12.278 1.00 . A A . 6 THR C 1 1
13 15666 1 1 6 THR CA C 63.750 -15.742 13.758 1.00 . A A . 6 THR CA 1 1
13 15667 1 1 6 THR CB C 64.556 -16.806 14.494 1.00 . A A . 6 THR CB 1 1
13 15668 1 1 6 THR CG2 C 65.952 -16.273 14.762 1.00 . A A . 6 THR CG2 1 1
13 15669 1 1 6 THR H H 62.015 -16.892 13.864 1.00 . A A . 6 THR H 1 1
13 15670 1 1 6 THR HA H 63.991 -14.781 14.157 1.00 . A A . 6 THR HA 1 1
13 15671 1 1 6 THR HB H 64.624 -17.696 13.887 1.00 . A A . 6 THR HB 1 1
13 15672 1 1 6 THR HG1 H 63.138 -16.562 15.802 1.00 . A A . 6 THR HG1 1 1
13 15673 1 1 6 THR HG21 H 66.483 -16.967 15.390 1.00 . A A . 6 THR HG21 1 1
13 15674 1 1 6 THR HG22 H 65.880 -15.316 15.256 1.00 . A A . 6 THR HG22 1 1
13 15675 1 1 6 THR HG23 H 66.472 -16.158 13.824 1.00 . A A . 6 THR HG23 1 1
13 15676 1 1 6 THR N N 62.345 -15.995 13.954 1.00 . A A . 6 THR N 1 1
13 15677 1 1 6 THR O O 64.138 -16.835 11.662 1.00 . A A . 6 THR O 1 1
13 15678 1 1 6 THR OG1 O 63.917 -17.118 15.724 1.00 . A A . 6 THR OG1 1 1
13 15679 1 1 7 VAL C C 66.204 -14.411 10.082 1.00 . A A . 7 VAL C 1 1
13 15680 1 1 7 VAL CA C 64.693 -14.523 10.285 1.00 . A A . 7 VAL CA 1 1
13 15681 1 1 7 VAL CB C 64.016 -13.312 9.625 1.00 . A A . 7 VAL CB 1 1
13 15682 1 1 7 VAL CG1 C 63.835 -13.567 8.114 1.00 . A A . 7 VAL CG1 1 1
13 15683 1 1 7 VAL CG2 C 62.651 -13.059 10.281 1.00 . A A . 7 VAL CG2 1 1
13 15684 1 1 7 VAL H H 64.296 -13.771 12.246 1.00 . A A . 7 VAL H 1 1
13 15685 1 1 7 VAL HA H 64.345 -15.422 9.801 1.00 . A A . 7 VAL HA 1 1
13 15686 1 1 7 VAL HB H 64.641 -12.439 9.761 1.00 . A A . 7 VAL HB 1 1
13 15687 1 1 7 VAL HG11 H 64.113 -14.581 7.874 1.00 . A A . 7 VAL HG11 1 1
13 15688 1 1 7 VAL HG12 H 64.466 -12.889 7.557 1.00 . A A . 7 VAL HG12 1 1
13 15689 1 1 7 VAL HG13 H 62.802 -13.405 7.837 1.00 . A A . 7 VAL HG13 1 1
13 15690 1 1 7 VAL HG21 H 62.037 -12.467 9.617 1.00 . A A . 7 VAL HG21 1 1
13 15691 1 1 7 VAL HG22 H 62.792 -12.524 11.209 1.00 . A A . 7 VAL HG22 1 1
13 15692 1 1 7 VAL HG23 H 62.163 -14.000 10.478 1.00 . A A . 7 VAL HG23 1 1
13 15693 1 1 7 VAL N N 64.349 -14.596 11.707 1.00 . A A . 7 VAL N 1 1
13 15694 1 1 7 VAL O O 66.827 -13.438 10.499 1.00 . A A . 7 VAL O 1 1
13 15695 1 1 8 GLU C C 68.488 -14.244 8.122 1.00 . A A . 8 GLU C 1 1
13 15696 1 1 8 GLU CA C 68.217 -15.352 9.132 1.00 . A A . 8 GLU CA 1 1
13 15697 1 1 8 GLU CB C 68.684 -16.698 8.572 1.00 . A A . 8 GLU CB 1 1
13 15698 1 1 8 GLU CD C 68.624 -19.173 8.944 1.00 . A A . 8 GLU CD 1 1
13 15699 1 1 8 GLU CG C 68.314 -17.811 9.554 1.00 . A A . 8 GLU CG 1 1
13 15700 1 1 8 GLU H H 66.248 -16.138 9.069 1.00 . A A . 8 GLU H 1 1
13 15701 1 1 8 GLU HA H 68.751 -15.141 10.046 1.00 . A A . 8 GLU HA 1 1
13 15702 1 1 8 GLU HB2 H 68.202 -16.878 7.622 1.00 . A A . 8 GLU HB2 1 1
13 15703 1 1 8 GLU HB3 H 69.755 -16.680 8.437 1.00 . A A . 8 GLU HB3 1 1
13 15704 1 1 8 GLU HG2 H 68.882 -17.689 10.465 1.00 . A A . 8 GLU HG2 1 1
13 15705 1 1 8 GLU HG3 H 67.260 -17.753 9.780 1.00 . A A . 8 GLU HG3 1 1
13 15706 1 1 8 GLU N N 66.787 -15.393 9.407 1.00 . A A . 8 GLU N 1 1
13 15707 1 1 8 GLU O O 68.101 -14.353 6.959 1.00 . A A . 8 GLU O 1 1
13 15708 1 1 8 GLU OE1 O 69.202 -19.994 9.638 1.00 . A A . 8 GLU OE1 1 1
13 15709 1 1 8 GLU OE2 O 68.280 -19.376 7.791 1.00 . A A . 8 GLU OE2 1 1
13 15710 1 1 9 ILE C C 70.370 -12.441 6.577 1.00 . A A . 9 ILE C 1 1
13 15711 1 1 9 ILE CA C 69.394 -12.050 7.669 1.00 . A A . 9 ILE CA 1 1
13 15712 1 1 9 ILE CB C 70.009 -10.853 8.408 1.00 . A A . 9 ILE CB 1 1
13 15713 1 1 9 ILE CD1 C 68.014 -10.161 9.817 1.00 . A A . 9 ILE CD1 1 1
13 15714 1 1 9 ILE CG1 C 69.444 -10.719 9.825 1.00 . A A . 9 ILE CG1 1 1
13 15715 1 1 9 ILE CG2 C 69.747 -9.569 7.616 1.00 . A A . 9 ILE CG2 1 1
13 15716 1 1 9 ILE H H 69.404 -13.113 9.510 1.00 . A A . 9 ILE H 1 1
13 15717 1 1 9 ILE HA H 68.466 -11.737 7.215 1.00 . A A . 9 ILE HA 1 1
13 15718 1 1 9 ILE HB H 71.078 -11.001 8.468 1.00 . A A . 9 ILE HB 1 1
13 15719 1 1 9 ILE HD11 H 67.766 -9.770 8.840 1.00 . A A . 9 ILE HD11 1 1
13 15720 1 1 9 ILE HD12 H 67.943 -9.370 10.545 1.00 . A A . 9 ILE HD12 1 1
13 15721 1 1 9 ILE HD13 H 67.321 -10.943 10.074 1.00 . A A . 9 ILE HD13 1 1
13 15722 1 1 9 ILE HG12 H 69.443 -11.682 10.296 1.00 . A A . 9 ILE HG12 1 1
13 15723 1 1 9 ILE HG13 H 70.080 -10.051 10.386 1.00 . A A . 9 ILE HG13 1 1
13 15724 1 1 9 ILE HG21 H 70.288 -8.750 8.069 1.00 . A A . 9 ILE HG21 1 1
13 15725 1 1 9 ILE HG22 H 68.692 -9.351 7.615 1.00 . A A . 9 ILE HG22 1 1
13 15726 1 1 9 ILE HG23 H 70.080 -9.702 6.605 1.00 . A A . 9 ILE HG23 1 1
13 15727 1 1 9 ILE N N 69.126 -13.166 8.568 1.00 . A A . 9 ILE N 1 1
13 15728 1 1 9 ILE O O 71.336 -13.167 6.813 1.00 . A A . 9 ILE O 1 1
13 15729 1 1 10 THR C C 72.050 -10.940 4.364 1.00 . A A . 10 THR C 1 1
13 15730 1 1 10 THR CA C 71.060 -12.082 4.294 1.00 . A A . 10 THR CA 1 1
13 15731 1 1 10 THR CB C 70.307 -12.058 2.961 1.00 . A A . 10 THR CB 1 1
13 15732 1 1 10 THR CG2 C 69.538 -10.742 2.831 1.00 . A A . 10 THR CG2 1 1
13 15733 1 1 10 THR H H 69.404 -11.257 5.306 1.00 . A A . 10 THR H 1 1
13 15734 1 1 10 THR HA H 71.580 -13.023 4.412 1.00 . A A . 10 THR HA 1 1
13 15735 1 1 10 THR HB H 69.611 -12.882 2.925 1.00 . A A . 10 THR HB 1 1
13 15736 1 1 10 THR HG1 H 70.843 -12.729 1.215 1.00 . A A . 10 THR HG1 1 1
13 15737 1 1 10 THR HG21 H 68.913 -10.775 1.951 1.00 . A A . 10 THR HG21 1 1
13 15738 1 1 10 THR HG22 H 70.237 -9.923 2.746 1.00 . A A . 10 THR HG22 1 1
13 15739 1 1 10 THR HG23 H 68.921 -10.597 3.706 1.00 . A A . 10 THR HG23 1 1
13 15740 1 1 10 THR N N 70.153 -11.877 5.404 1.00 . A A . 10 THR N 1 1
13 15741 1 1 10 THR O O 72.777 -10.642 3.417 1.00 . A A . 10 THR O 1 1
13 15742 1 1 10 THR OG1 O 71.237 -12.174 1.893 1.00 . A A . 10 THR OG1 1 1
13 15743 1 1 11 ASN C C 72.127 -7.863 5.531 1.00 . A A . 11 ASN C 1 1
13 15744 1 1 11 ASN CA C 72.862 -9.162 5.856 1.00 . A A . 11 ASN CA 1 1
13 15745 1 1 11 ASN CB C 74.186 -9.213 5.088 1.00 . A A . 11 ASN CB 1 1
13 15746 1 1 11 ASN CG C 74.763 -10.624 5.125 1.00 . A A . 11 ASN CG 1 1
13 15747 1 1 11 ASN H H 71.396 -10.622 6.217 1.00 . A A . 11 ASN H 1 1
13 15748 1 1 11 ASN HA H 73.063 -9.188 6.921 1.00 . A A . 11 ASN HA 1 1
13 15749 1 1 11 ASN HB2 H 74.015 -8.920 4.063 1.00 . A A . 11 ASN HB2 1 1
13 15750 1 1 11 ASN HB3 H 74.886 -8.529 5.540 1.00 . A A . 11 ASN HB3 1 1
13 15751 1 1 11 ASN HD21 H 76.243 -10.210 3.867 1.00 . A A . 11 ASN HD21 1 1
13 15752 1 1 11 ASN HD22 H 76.200 -11.809 4.436 1.00 . A A . 11 ASN HD22 1 1
13 15753 1 1 11 ASN N N 72.024 -10.305 5.536 1.00 . A A . 11 ASN N 1 1
13 15754 1 1 11 ASN ND2 N 75.823 -10.905 4.417 1.00 . A A . 11 ASN ND2 1 1
13 15755 1 1 11 ASN O O 72.718 -6.784 5.537 1.00 . A A . 11 ASN O 1 1
13 15756 1 1 11 ASN OD1 O 74.234 -11.495 5.815 1.00 . A A . 11 ASN OD1 1 1
13 15757 1 1 12 LYS C C 69.133 -6.425 6.105 1.00 . A A . 12 LYS C 1 1
13 15758 1 1 12 LYS CA C 70.012 -6.828 4.915 1.00 . A A . 12 LYS CA 1 1
13 15759 1 1 12 LYS CB C 69.140 -7.169 3.699 1.00 . A A . 12 LYS CB 1 1
13 15760 1 1 12 LYS CD C 67.253 -6.309 2.301 1.00 . A A . 12 LYS CD 1 1
13 15761 1 1 12 LYS CE C 66.051 -5.363 2.274 1.00 . A A . 12 LYS CE 1 1
13 15762 1 1 12 LYS CG C 67.881 -6.302 3.697 1.00 . A A . 12 LYS CG 1 1
13 15763 1 1 12 LYS H H 70.421 -8.865 5.253 1.00 . A A . 12 LYS H 1 1
13 15764 1 1 12 LYS HA H 70.654 -5.998 4.659 1.00 . A A . 12 LYS HA 1 1
13 15765 1 1 12 LYS HB2 H 69.702 -6.989 2.794 1.00 . A A . 12 LYS HB2 1 1
13 15766 1 1 12 LYS HB3 H 68.856 -8.210 3.743 1.00 . A A . 12 LYS HB3 1 1
13 15767 1 1 12 LYS HD2 H 67.985 -5.983 1.575 1.00 . A A . 12 LYS HD2 1 1
13 15768 1 1 12 LYS HD3 H 66.926 -7.309 2.058 1.00 . A A . 12 LYS HD3 1 1
13 15769 1 1 12 LYS HE2 H 65.222 -5.818 2.795 1.00 . A A . 12 LYS HE2 1 1
13 15770 1 1 12 LYS HE3 H 66.314 -4.433 2.757 1.00 . A A . 12 LYS HE3 1 1
13 15771 1 1 12 LYS HG2 H 67.176 -6.698 4.413 1.00 . A A . 12 LYS HG2 1 1
13 15772 1 1 12 LYS HG3 H 68.144 -5.292 3.968 1.00 . A A . 12 LYS HG3 1 1
13 15773 1 1 12 LYS HZ1 H 64.632 -4.983 0.799 1.00 . A A . 12 LYS HZ1 1 1
13 15774 1 1 12 LYS HZ2 H 65.961 -5.894 0.263 1.00 . A A . 12 LYS HZ2 1 1
13 15775 1 1 12 LYS HZ3 H 66.125 -4.225 0.531 1.00 . A A . 12 LYS HZ3 1 1
13 15776 1 1 12 LYS N N 70.833 -7.982 5.245 1.00 . A A . 12 LYS N 1 1
13 15777 1 1 12 LYS NZ N 65.663 -5.096 0.860 1.00 . A A . 12 LYS NZ 1 1
13 15778 1 1 12 LYS O O 69.295 -5.338 6.658 1.00 . A A . 12 LYS O 1 1
13 15779 1 1 13 LEU C C 66.550 -5.693 7.350 1.00 . A A . 13 LEU C 1 1
13 15780 1 1 13 LEU CA C 67.291 -7.000 7.605 1.00 . A A . 13 LEU CA 1 1
13 15781 1 1 13 LEU CB C 68.088 -6.866 8.920 1.00 . A A . 13 LEU CB 1 1
13 15782 1 1 13 LEU CD1 C 65.914 -7.336 10.129 1.00 . A A . 13 LEU CD1 1 1
13 15783 1 1 13 LEU CD2 C 67.912 -6.585 11.421 1.00 . A A . 13 LEU CD2 1 1
13 15784 1 1 13 LEU CG C 67.164 -6.451 10.086 1.00 . A A . 13 LEU CG 1 1
13 15785 1 1 13 LEU H H 68.102 -8.143 6.005 1.00 . A A . 13 LEU H 1 1
13 15786 1 1 13 LEU HA H 66.577 -7.802 7.703 1.00 . A A . 13 LEU HA 1 1
13 15787 1 1 13 LEU HB2 H 68.559 -7.800 9.155 1.00 . A A . 13 LEU HB2 1 1
13 15788 1 1 13 LEU HB3 H 68.850 -6.116 8.792 1.00 . A A . 13 LEU HB3 1 1
13 15789 1 1 13 LEU HD11 H 65.217 -7.009 9.378 1.00 . A A . 13 LEU HD11 1 1
13 15790 1 1 13 LEU HD12 H 65.452 -7.261 11.104 1.00 . A A . 13 LEU HD12 1 1
13 15791 1 1 13 LEU HD13 H 66.186 -8.361 9.942 1.00 . A A . 13 LEU HD13 1 1
13 15792 1 1 13 LEU HD21 H 67.927 -7.618 11.728 1.00 . A A . 13 LEU HD21 1 1
13 15793 1 1 13 LEU HD22 H 67.404 -5.999 12.174 1.00 . A A . 13 LEU HD22 1 1
13 15794 1 1 13 LEU HD23 H 68.924 -6.229 11.308 1.00 . A A . 13 LEU HD23 1 1
13 15795 1 1 13 LEU HG H 66.863 -5.423 9.953 1.00 . A A . 13 LEU HG 1 1
13 15796 1 1 13 LEU N N 68.195 -7.296 6.487 1.00 . A A . 13 LEU N 1 1
13 15797 1 1 13 LEU O O 65.708 -5.279 8.144 1.00 . A A . 13 LEU O 1 1
13 15798 1 1 14 GLY C C 66.641 -2.783 7.114 1.00 . A A . 14 GLY C 1 1
13 15799 1 1 14 GLY CA C 66.275 -3.728 5.981 1.00 . A A . 14 GLY CA 1 1
13 15800 1 1 14 GLY H H 67.595 -5.358 5.671 1.00 . A A . 14 GLY H 1 1
13 15801 1 1 14 GLY HA2 H 66.645 -3.342 5.041 1.00 . A A . 14 GLY HA2 1 1
13 15802 1 1 14 GLY HA3 H 65.203 -3.839 5.938 1.00 . A A . 14 GLY HA3 1 1
13 15803 1 1 14 GLY N N 66.896 -5.012 6.263 1.00 . A A . 14 GLY N 1 1
13 15804 1 1 14 GLY O O 66.296 -1.602 7.115 1.00 . A A . 14 GLY O 1 1
13 15805 1 1 15 MET C C 68.144 -1.178 8.920 1.00 . A A . 15 MET C 1 1
13 15806 1 1 15 MET CA C 67.830 -2.633 9.248 1.00 . A A . 15 MET CA 1 1
13 15807 1 1 15 MET CB C 69.090 -3.330 9.771 1.00 . A A . 15 MET CB 1 1
13 15808 1 1 15 MET CE C 72.395 -4.406 7.547 1.00 . A A . 15 MET CE 1 1
13 15809 1 1 15 MET CG C 70.163 -3.341 8.670 1.00 . A A . 15 MET CG 1 1
13 15810 1 1 15 MET H H 67.599 -4.295 7.986 1.00 . A A . 15 MET H 1 1
13 15811 1 1 15 MET HA H 67.070 -2.668 10.013 1.00 . A A . 15 MET HA 1 1
13 15812 1 1 15 MET HB2 H 69.461 -2.798 10.633 1.00 . A A . 15 MET HB2 1 1
13 15813 1 1 15 MET HB3 H 68.850 -4.353 10.046 1.00 . A A . 15 MET HB3 1 1
13 15814 1 1 15 MET HE1 H 71.868 -4.195 6.626 1.00 . A A . 15 MET HE1 1 1
13 15815 1 1 15 MET HE2 H 73.060 -5.240 7.394 1.00 . A A . 15 MET HE2 1 1
13 15816 1 1 15 MET HE3 H 72.968 -3.540 7.847 1.00 . A A . 15 MET HE3 1 1
13 15817 1 1 15 MET HG2 H 69.688 -3.354 7.701 1.00 . A A . 15 MET HG2 1 1
13 15818 1 1 15 MET HG3 H 70.777 -2.457 8.755 1.00 . A A . 15 MET HG3 1 1
13 15819 1 1 15 MET N N 67.364 -3.351 8.075 1.00 . A A . 15 MET N 1 1
13 15820 1 1 15 MET O O 67.542 -0.259 9.476 1.00 . A A . 15 MET O 1 1
13 15821 1 1 15 MET SD S 71.200 -4.815 8.843 1.00 . A A . 15 MET SD 1 1
13 15822 1 1 16 HIS C C 68.267 1.253 7.440 1.00 . A A . 16 HIS C 1 1
13 15823 1 1 16 HIS CA C 69.490 0.362 7.618 1.00 . A A . 16 HIS CA 1 1
13 15824 1 1 16 HIS CB C 70.281 0.290 6.314 1.00 . A A . 16 HIS CB 1 1
13 15825 1 1 16 HIS CD2 C 71.546 2.588 6.154 1.00 . A A . 16 HIS CD2 1 1
13 15826 1 1 16 HIS CE1 C 70.315 3.520 4.634 1.00 . A A . 16 HIS CE1 1 1
13 15827 1 1 16 HIS CG C 70.571 1.681 5.819 1.00 . A A . 16 HIS CG 1 1
13 15828 1 1 16 HIS H H 69.539 -1.748 7.609 1.00 . A A . 16 HIS H 1 1
13 15829 1 1 16 HIS HA H 70.121 0.783 8.384 1.00 . A A . 16 HIS HA 1 1
13 15830 1 1 16 HIS HB2 H 71.209 -0.234 6.489 1.00 . A A . 16 HIS HB2 1 1
13 15831 1 1 16 HIS HB3 H 69.702 -0.243 5.575 1.00 . A A . 16 HIS HB3 1 1
13 15832 1 1 16 HIS HD2 H 72.321 2.426 6.888 1.00 . A A . 16 HIS HD2 1 1
13 15833 1 1 16 HIS HE1 H 69.916 4.231 3.925 1.00 . A A . 16 HIS HE1 1 1
13 15834 1 1 16 HIS HE2 H 71.930 4.561 5.436 1.00 . A A . 16 HIS HE2 1 1
13 15835 1 1 16 HIS N N 69.094 -0.978 8.016 1.00 . A A . 16 HIS N 1 1
13 15836 1 1 16 HIS ND1 N 69.798 2.297 4.848 1.00 . A A . 16 HIS ND1 1 1
13 15837 1 1 16 HIS NE2 N 71.382 3.749 5.404 1.00 . A A . 16 HIS NE2 1 1
13 15838 1 1 16 HIS O O 68.292 2.432 7.795 1.00 . A A . 16 HIS O 1 1
13 15839 1 1 17 ALA C C 65.034 0.705 5.718 1.00 . A A . 17 ALA C 1 1
13 15840 1 1 17 ALA CA C 65.966 1.436 6.686 1.00 . A A . 17 ALA CA 1 1
13 15841 1 1 17 ALA CB C 66.295 2.831 6.134 1.00 . A A . 17 ALA CB 1 1
13 15842 1 1 17 ALA H H 67.234 -0.262 6.639 1.00 . A A . 17 ALA H 1 1
13 15843 1 1 17 ALA HA H 65.464 1.549 7.634 1.00 . A A . 17 ALA HA 1 1
13 15844 1 1 17 ALA HB1 H 67.186 2.775 5.528 1.00 . A A . 17 ALA HB1 1 1
13 15845 1 1 17 ALA HB2 H 66.461 3.513 6.955 1.00 . A A . 17 ALA HB2 1 1
13 15846 1 1 17 ALA HB3 H 65.473 3.190 5.533 1.00 . A A . 17 ALA HB3 1 1
13 15847 1 1 17 ALA N N 67.197 0.682 6.897 1.00 . A A . 17 ALA N 1 1
13 15848 1 1 17 ALA O O 65.259 -0.454 5.379 1.00 . A A . 17 ALA O 1 1
13 15849 1 1 18 ARG C C 62.157 -0.257 5.021 1.00 . A A . 18 ARG C 1 1
13 15850 1 1 18 ARG CA C 63.005 0.861 4.355 1.00 . A A . 18 ARG CA 1 1
13 15851 1 1 18 ARG CB C 63.692 0.442 3.049 1.00 . A A . 18 ARG CB 1 1
13 15852 1 1 18 ARG CD C 65.133 1.302 1.174 1.00 . A A . 18 ARG CD 1 1
13 15853 1 1 18 ARG CG C 64.190 1.697 2.323 1.00 . A A . 18 ARG CG 1 1
13 15854 1 1 18 ARG CZ C 63.509 1.987 -0.534 1.00 . A A . 18 ARG CZ 1 1
13 15855 1 1 18 ARG H H 63.879 2.328 5.601 1.00 . A A . 18 ARG H 1 1
13 15856 1 1 18 ARG HA H 62.322 1.666 4.115 1.00 . A A . 18 ARG HA 1 1
13 15857 1 1 18 ARG HB2 H 64.535 -0.194 3.261 1.00 . A A . 18 ARG HB2 1 1
13 15858 1 1 18 ARG HB3 H 62.988 -0.071 2.416 1.00 . A A . 18 ARG HB3 1 1
13 15859 1 1 18 ARG HD2 H 66.135 1.604 1.421 1.00 . A A . 18 ARG HD2 1 1
13 15860 1 1 18 ARG HD3 H 65.116 0.222 1.048 1.00 . A A . 18 ARG HD3 1 1
13 15861 1 1 18 ARG HE H 65.449 2.457 -0.576 1.00 . A A . 18 ARG HE 1 1
13 15862 1 1 18 ARG HG2 H 63.347 2.246 1.935 1.00 . A A . 18 ARG HG2 1 1
13 15863 1 1 18 ARG HG3 H 64.725 2.322 3.023 1.00 . A A . 18 ARG HG3 1 1
13 15864 1 1 18 ARG HH11 H 63.942 3.153 -2.103 1.00 . A A . 18 ARG HH11 1 1
13 15865 1 1 18 ARG HH12 H 62.286 2.664 -1.968 1.00 . A A . 18 ARG HH12 1 1
13 15866 1 1 18 ARG HH21 H 62.794 0.789 0.900 1.00 . A A . 18 ARG HH21 1 1
13 15867 1 1 18 ARG HH22 H 61.638 1.326 -0.271 1.00 . A A . 18 ARG HH22 1 1
13 15868 1 1 18 ARG N N 63.990 1.407 5.286 1.00 . A A . 18 ARG N 1 1
13 15869 1 1 18 ARG NE N 64.758 1.977 -0.073 1.00 . A A . 18 ARG NE 1 1
13 15870 1 1 18 ARG NH1 N 63.223 2.653 -1.620 1.00 . A A . 18 ARG NH1 1 1
13 15871 1 1 18 ARG NH2 N 62.574 1.315 0.080 1.00 . A A . 18 ARG NH2 1 1
13 15872 1 1 18 ARG O O 61.308 0.081 5.844 1.00 . A A . 18 ARG O 1 1
13 15873 1 1 19 PRO C C 61.290 -2.319 6.898 1.00 . A A . 19 PRO C 1 1
13 15874 1 1 19 PRO CA C 61.447 -2.583 5.403 1.00 . A A . 19 PRO CA 1 1
13 15875 1 1 19 PRO CB C 62.210 -3.887 5.179 1.00 . A A . 19 PRO CB 1 1
13 15876 1 1 19 PRO CD C 63.261 -2.189 3.798 1.00 . A A . 19 PRO CD 1 1
13 15877 1 1 19 PRO CG C 62.964 -3.686 3.911 1.00 . A A . 19 PRO CG 1 1
13 15878 1 1 19 PRO HA H 60.487 -2.644 4.924 1.00 . A A . 19 PRO HA 1 1
13 15879 1 1 19 PRO HB2 H 62.892 -4.068 6.000 1.00 . A A . 19 PRO HB2 1 1
13 15880 1 1 19 PRO HB3 H 61.523 -4.711 5.075 1.00 . A A . 19 PRO HB3 1 1
13 15881 1 1 19 PRO HD2 H 64.281 -1.993 4.092 1.00 . A A . 19 PRO HD2 1 1
13 15882 1 1 19 PRO HD3 H 63.078 -1.861 2.791 1.00 . A A . 19 PRO HD3 1 1
13 15883 1 1 19 PRO HG2 H 63.887 -4.252 3.935 1.00 . A A . 19 PRO HG2 1 1
13 15884 1 1 19 PRO HG3 H 62.364 -3.996 3.073 1.00 . A A . 19 PRO HG3 1 1
13 15885 1 1 19 PRO N N 62.308 -1.552 4.735 1.00 . A A . 19 PRO N 1 1
13 15886 1 1 19 PRO O O 60.176 -2.310 7.444 1.00 . A A . 19 PRO O 1 1
13 15887 1 1 20 ALA C C 61.586 -0.615 9.293 1.00 . A A . 20 ALA C 1 1
13 15888 1 1 20 ALA CA C 62.458 -1.819 8.968 1.00 . A A . 20 ALA CA 1 1
13 15889 1 1 20 ALA CB C 63.908 -1.556 9.383 1.00 . A A . 20 ALA CB 1 1
13 15890 1 1 20 ALA H H 63.267 -2.105 7.042 1.00 . A A . 20 ALA H 1 1
13 15891 1 1 20 ALA HA H 62.085 -2.679 9.505 1.00 . A A . 20 ALA HA 1 1
13 15892 1 1 20 ALA HB1 H 64.485 -1.297 8.509 1.00 . A A . 20 ALA HB1 1 1
13 15893 1 1 20 ALA HB2 H 64.322 -2.446 9.831 1.00 . A A . 20 ALA HB2 1 1
13 15894 1 1 20 ALA HB3 H 63.945 -0.743 10.087 1.00 . A A . 20 ALA HB3 1 1
13 15895 1 1 20 ALA N N 62.425 -2.092 7.543 1.00 . A A . 20 ALA N 1 1
13 15896 1 1 20 ALA O O 60.977 -0.543 10.358 1.00 . A A . 20 ALA O 1 1
13 15897 1 1 21 MET C C 59.260 1.260 8.274 1.00 . A A . 21 MET C 1 1
13 15898 1 1 21 MET CA C 60.741 1.531 8.545 1.00 . A A . 21 MET CA 1 1
13 15899 1 1 21 MET CB C 61.251 2.637 7.622 1.00 . A A . 21 MET CB 1 1
13 15900 1 1 21 MET CE C 62.604 5.741 8.185 1.00 . A A . 21 MET CE 1 1
13 15901 1 1 21 MET CG C 62.668 3.029 8.045 1.00 . A A . 21 MET CG 1 1
13 15902 1 1 21 MET H H 62.052 0.205 7.543 1.00 . A A . 21 MET H 1 1
13 15903 1 1 21 MET HA H 60.848 1.863 9.567 1.00 . A A . 21 MET HA 1 1
13 15904 1 1 21 MET HB2 H 61.261 2.281 6.602 1.00 . A A . 21 MET HB2 1 1
13 15905 1 1 21 MET HB3 H 60.604 3.498 7.698 1.00 . A A . 21 MET HB3 1 1
13 15906 1 1 21 MET HE1 H 61.574 5.532 8.442 1.00 . A A . 21 MET HE1 1 1
13 15907 1 1 21 MET HE2 H 62.663 6.699 7.695 1.00 . A A . 21 MET HE2 1 1
13 15908 1 1 21 MET HE3 H 63.208 5.759 9.082 1.00 . A A . 21 MET HE3 1 1
13 15909 1 1 21 MET HG2 H 62.674 3.284 9.095 1.00 . A A . 21 MET HG2 1 1
13 15910 1 1 21 MET HG3 H 63.334 2.197 7.877 1.00 . A A . 21 MET HG3 1 1
13 15911 1 1 21 MET N N 61.537 0.325 8.364 1.00 . A A . 21 MET N 1 1
13 15912 1 1 21 MET O O 58.394 1.851 8.915 1.00 . A A . 21 MET O 1 1
13 15913 1 1 21 MET SD S 63.218 4.452 7.072 1.00 . A A . 21 MET SD 1 1
13 15914 1 1 22 LYS C C 56.866 -0.261 8.366 1.00 . A A . 22 LYS C 1 1
13 15915 1 1 22 LYS CA C 57.559 0.041 7.056 1.00 . A A . 22 LYS CA 1 1
13 15916 1 1 22 LYS CB C 57.432 -1.169 6.129 1.00 . A A . 22 LYS CB 1 1
13 15917 1 1 22 LYS CD C 58.017 0.155 4.073 1.00 . A A . 22 LYS CD 1 1
13 15918 1 1 22 LYS CE C 58.995 1.316 4.281 1.00 . A A . 22 LYS CE 1 1
13 15919 1 1 22 LYS CG C 58.413 -1.032 4.972 1.00 . A A . 22 LYS CG 1 1
13 15920 1 1 22 LYS H H 59.675 -0.107 6.858 1.00 . A A . 22 LYS H 1 1
13 15921 1 1 22 LYS HA H 57.090 0.896 6.596 1.00 . A A . 22 LYS HA 1 1
13 15922 1 1 22 LYS HB2 H 57.654 -2.071 6.683 1.00 . A A . 22 LYS HB2 1 1
13 15923 1 1 22 LYS HB3 H 56.426 -1.224 5.743 1.00 . A A . 22 LYS HB3 1 1
13 15924 1 1 22 LYS HD2 H 58.046 -0.154 3.038 1.00 . A A . 22 LYS HD2 1 1
13 15925 1 1 22 LYS HD3 H 57.018 0.483 4.318 1.00 . A A . 22 LYS HD3 1 1
13 15926 1 1 22 LYS HE2 H 59.008 1.594 5.323 1.00 . A A . 22 LYS HE2 1 1
13 15927 1 1 22 LYS HE3 H 59.986 1.010 3.977 1.00 . A A . 22 LYS HE3 1 1
13 15928 1 1 22 LYS HG2 H 59.397 -0.875 5.375 1.00 . A A . 22 LYS HG2 1 1
13 15929 1 1 22 LYS HG3 H 58.404 -1.941 4.388 1.00 . A A . 22 LYS HG3 1 1
13 15930 1 1 22 LYS HZ1 H 58.272 3.259 4.090 1.00 . A A . 22 LYS HZ1 1 1
13 15931 1 1 22 LYS HZ2 H 57.761 2.205 2.859 1.00 . A A . 22 LYS HZ2 1 1
13 15932 1 1 22 LYS HZ3 H 59.352 2.800 2.865 1.00 . A A . 22 LYS HZ3 1 1
13 15933 1 1 22 LYS N N 58.959 0.355 7.341 1.00 . A A . 22 LYS N 1 1
13 15934 1 1 22 LYS NZ N 58.562 2.483 3.462 1.00 . A A . 22 LYS NZ 1 1
13 15935 1 1 22 LYS O O 55.870 0.360 8.713 1.00 . A A . 22 LYS O 1 1
13 15936 1 1 23 LEU C C 56.404 -0.328 11.123 1.00 . A A . 23 LEU C 1 1
13 15937 1 1 23 LEU CA C 56.933 -1.561 10.415 1.00 . A A . 23 LEU CA 1 1
13 15938 1 1 23 LEU CB C 58.097 -2.093 11.237 1.00 . A A . 23 LEU CB 1 1
13 15939 1 1 23 LEU CD1 C 58.840 -3.995 9.785 1.00 . A A . 23 LEU CD1 1 1
13 15940 1 1 23 LEU CD2 C 59.112 -4.085 12.260 1.00 . A A . 23 LEU CD2 1 1
13 15941 1 1 23 LEU CG C 58.214 -3.608 11.127 1.00 . A A . 23 LEU CG 1 1
13 15942 1 1 23 LEU H H 58.261 -1.615 8.785 1.00 . A A . 23 LEU H 1 1
13 15943 1 1 23 LEU HA H 56.161 -2.314 10.337 1.00 . A A . 23 LEU HA 1 1
13 15944 1 1 23 LEU HB2 H 59.010 -1.646 10.882 1.00 . A A . 23 LEU HB2 1 1
13 15945 1 1 23 LEU HB3 H 57.955 -1.823 12.266 1.00 . A A . 23 LEU HB3 1 1
13 15946 1 1 23 LEU HD11 H 58.059 -4.163 9.059 1.00 . A A . 23 LEU HD11 1 1
13 15947 1 1 23 LEU HD12 H 59.417 -4.898 9.910 1.00 . A A . 23 LEU HD12 1 1
13 15948 1 1 23 LEU HD13 H 59.487 -3.206 9.440 1.00 . A A . 23 LEU HD13 1 1
13 15949 1 1 23 LEU HD21 H 59.478 -5.070 12.036 1.00 . A A . 23 LEU HD21 1 1
13 15950 1 1 23 LEU HD22 H 58.545 -4.106 13.172 1.00 . A A . 23 LEU HD22 1 1
13 15951 1 1 23 LEU HD23 H 59.946 -3.403 12.370 1.00 . A A . 23 LEU HD23 1 1
13 15952 1 1 23 LEU HG H 57.238 -4.064 11.220 1.00 . A A . 23 LEU HG 1 1
13 15953 1 1 23 LEU N N 57.445 -1.191 9.108 1.00 . A A . 23 LEU N 1 1
13 15954 1 1 23 LEU O O 55.243 -0.246 11.502 1.00 . A A . 23 LEU O 1 1
13 15955 1 1 24 PHE C C 55.822 2.582 11.324 1.00 . A A . 24 PHE C 1 1
13 15956 1 1 24 PHE CA C 57.005 1.865 11.979 1.00 . A A . 24 PHE CA 1 1
13 15957 1 1 24 PHE CB C 58.242 2.757 11.908 1.00 . A A . 24 PHE CB 1 1
13 15958 1 1 24 PHE CD1 C 59.858 0.890 12.557 1.00 . A A . 24 PHE CD1 1 1
13 15959 1 1 24 PHE CD2 C 59.946 3.000 13.745 1.00 . A A . 24 PHE CD2 1 1
13 15960 1 1 24 PHE CE1 C 60.918 0.412 13.337 1.00 . A A . 24 PHE CE1 1 1
13 15961 1 1 24 PHE CE2 C 60.999 2.519 14.525 1.00 . A A . 24 PHE CE2 1 1
13 15962 1 1 24 PHE CG C 59.368 2.194 12.762 1.00 . A A . 24 PHE CG 1 1
13 15963 1 1 24 PHE CZ C 61.488 1.227 14.320 1.00 . A A . 24 PHE CZ 1 1
13 15964 1 1 24 PHE H H 58.215 0.461 10.968 1.00 . A A . 24 PHE H 1 1
13 15965 1 1 24 PHE HA H 56.776 1.667 13.015 1.00 . A A . 24 PHE HA 1 1
13 15966 1 1 24 PHE HB2 H 58.574 2.817 10.883 1.00 . A A . 24 PHE HB2 1 1
13 15967 1 1 24 PHE HB3 H 57.986 3.743 12.256 1.00 . A A . 24 PHE HB3 1 1
13 15968 1 1 24 PHE HD1 H 59.423 0.253 11.805 1.00 . A A . 24 PHE HD1 1 1
13 15969 1 1 24 PHE HD2 H 59.571 3.991 13.909 1.00 . A A . 24 PHE HD2 1 1
13 15970 1 1 24 PHE HE1 H 61.294 -0.589 13.181 1.00 . A A . 24 PHE HE1 1 1
13 15971 1 1 24 PHE HE2 H 61.440 3.150 15.280 1.00 . A A . 24 PHE HE2 1 1
13 15972 1 1 24 PHE HZ H 62.306 0.860 14.920 1.00 . A A . 24 PHE HZ 1 1
13 15973 1 1 24 PHE N N 57.306 0.616 11.300 1.00 . A A . 24 PHE N 1 1
13 15974 1 1 24 PHE O O 54.777 2.792 11.948 1.00 . A A . 24 PHE O 1 1
13 15975 1 1 25 GLU C C 53.729 2.689 9.216 1.00 . A A . 25 GLU C 1 1
13 15976 1 1 25 GLU CA C 54.930 3.615 9.326 1.00 . A A . 25 GLU CA 1 1
13 15977 1 1 25 GLU CB C 55.447 4.000 7.933 1.00 . A A . 25 GLU CB 1 1
13 15978 1 1 25 GLU CD C 54.706 4.715 5.653 1.00 . A A . 25 GLU CD 1 1
13 15979 1 1 25 GLU CG C 54.307 3.962 6.917 1.00 . A A . 25 GLU CG 1 1
13 15980 1 1 25 GLU H H 56.827 2.736 9.606 1.00 . A A . 25 GLU H 1 1
13 15981 1 1 25 GLU HA H 54.642 4.508 9.859 1.00 . A A . 25 GLU HA 1 1
13 15982 1 1 25 GLU HB2 H 55.865 4.995 7.967 1.00 . A A . 25 GLU HB2 1 1
13 15983 1 1 25 GLU HB3 H 56.214 3.300 7.633 1.00 . A A . 25 GLU HB3 1 1
13 15984 1 1 25 GLU HG2 H 54.087 2.934 6.669 1.00 . A A . 25 GLU HG2 1 1
13 15985 1 1 25 GLU HG3 H 53.432 4.424 7.348 1.00 . A A . 25 GLU HG3 1 1
13 15986 1 1 25 GLU N N 55.986 2.939 10.058 1.00 . A A . 25 GLU N 1 1
13 15987 1 1 25 GLU O O 52.578 3.124 9.264 1.00 . A A . 25 GLU O 1 1
13 15988 1 1 25 GLU OE1 O 54.408 5.895 5.570 1.00 . A A . 25 GLU OE1 1 1
13 15989 1 1 25 GLU OE2 O 55.304 4.100 4.785 1.00 . A A . 25 GLU OE2 1 1
13 15990 1 1 26 LEU C C 52.327 0.197 10.322 1.00 . A A . 26 LEU C 1 1
13 15991 1 1 26 LEU CA C 52.988 0.397 8.971 1.00 . A A . 26 LEU CA 1 1
13 15992 1 1 26 LEU CB C 53.605 -0.917 8.465 1.00 . A A . 26 LEU CB 1 1
13 15993 1 1 26 LEU CD1 C 52.079 -2.535 9.635 1.00 . A A . 26 LEU CD1 1 1
13 15994 1 1 26 LEU CD2 C 51.332 -1.399 7.522 1.00 . A A . 26 LEU CD2 1 1
13 15995 1 1 26 LEU CG C 52.530 -1.991 8.273 1.00 . A A . 26 LEU CG 1 1
13 15996 1 1 26 LEU H H 54.963 1.134 9.054 1.00 . A A . 26 LEU H 1 1
13 15997 1 1 26 LEU HA H 52.246 0.736 8.275 1.00 . A A . 26 LEU HA 1 1
13 15998 1 1 26 LEU HB2 H 54.093 -0.737 7.519 1.00 . A A . 26 LEU HB2 1 1
13 15999 1 1 26 LEU HB3 H 54.334 -1.268 9.179 1.00 . A A . 26 LEU HB3 1 1
13 16000 1 1 26 LEU HD11 H 51.900 -3.593 9.552 1.00 . A A . 26 LEU HD11 1 1
13 16001 1 1 26 LEU HD12 H 51.173 -2.042 9.941 1.00 . A A . 26 LEU HD12 1 1
13 16002 1 1 26 LEU HD13 H 52.848 -2.360 10.374 1.00 . A A . 26 LEU HD13 1 1
13 16003 1 1 26 LEU HD21 H 50.668 -0.913 8.223 1.00 . A A . 26 LEU HD21 1 1
13 16004 1 1 26 LEU HD22 H 50.807 -2.187 7.014 1.00 . A A . 26 LEU HD22 1 1
13 16005 1 1 26 LEU HD23 H 51.680 -0.679 6.796 1.00 . A A . 26 LEU HD23 1 1
13 16006 1 1 26 LEU HG H 52.946 -2.803 7.694 1.00 . A A . 26 LEU HG 1 1
13 16007 1 1 26 LEU N N 54.022 1.408 9.078 1.00 . A A . 26 LEU N 1 1
13 16008 1 1 26 LEU O O 51.118 -0.001 10.408 1.00 . A A . 26 LEU O 1 1
13 16009 1 1 27 MET C C 51.484 1.180 12.867 1.00 . A A . 27 MET C 1 1
13 16010 1 1 27 MET CA C 52.579 0.148 12.714 1.00 . A A . 27 MET CA 1 1
13 16011 1 1 27 MET CB C 53.667 0.370 13.771 1.00 . A A . 27 MET CB 1 1
13 16012 1 1 27 MET CE C 52.801 -2.828 14.664 1.00 . A A . 27 MET CE 1 1
13 16013 1 1 27 MET CG C 54.550 -0.882 13.890 1.00 . A A . 27 MET CG 1 1
13 16014 1 1 27 MET H H 54.065 0.477 11.255 1.00 . A A . 27 MET H 1 1
13 16015 1 1 27 MET HA H 52.159 -0.841 12.823 1.00 . A A . 27 MET HA 1 1
13 16016 1 1 27 MET HB2 H 54.276 1.214 13.485 1.00 . A A . 27 MET HB2 1 1
13 16017 1 1 27 MET HB3 H 53.203 0.572 14.725 1.00 . A A . 27 MET HB3 1 1
13 16018 1 1 27 MET HE1 H 51.838 -2.379 14.863 1.00 . A A . 27 MET HE1 1 1
13 16019 1 1 27 MET HE2 H 52.834 -3.808 15.107 1.00 . A A . 27 MET HE2 1 1
13 16020 1 1 27 MET HE3 H 52.949 -2.916 13.598 1.00 . A A . 27 MET HE3 1 1
13 16021 1 1 27 MET HG2 H 54.409 -1.514 13.027 1.00 . A A . 27 MET HG2 1 1
13 16022 1 1 27 MET HG3 H 55.587 -0.585 13.949 1.00 . A A . 27 MET HG3 1 1
13 16023 1 1 27 MET N N 53.119 0.288 11.378 1.00 . A A . 27 MET N 1 1
13 16024 1 1 27 MET O O 50.518 0.989 13.604 1.00 . A A . 27 MET O 1 1
13 16025 1 1 27 MET SD S 54.106 -1.799 15.385 1.00 . A A . 27 MET SD 1 1
13 16026 1 1 28 GLN C C 49.410 2.788 11.371 1.00 . A A . 28 GLN C 1 1
13 16027 1 1 28 GLN CA C 50.626 3.312 12.123 1.00 . A A . 28 GLN CA 1 1
13 16028 1 1 28 GLN CB C 51.172 4.579 11.446 1.00 . A A . 28 GLN CB 1 1
13 16029 1 1 28 GLN CD C 51.339 7.070 11.645 1.00 . A A . 28 GLN CD 1 1
13 16030 1 1 28 GLN CG C 51.025 5.777 12.390 1.00 . A A . 28 GLN CG 1 1
13 16031 1 1 28 GLN H H 52.413 2.344 11.517 1.00 . A A . 28 GLN H 1 1
13 16032 1 1 28 GLN HA H 50.348 3.532 13.143 1.00 . A A . 28 GLN HA 1 1
13 16033 1 1 28 GLN HB2 H 52.216 4.436 11.211 1.00 . A A . 28 GLN HB2 1 1
13 16034 1 1 28 GLN HB3 H 50.623 4.773 10.536 1.00 . A A . 28 GLN HB3 1 1
13 16035 1 1 28 GLN HE21 H 49.494 7.785 11.808 1.00 . A A . 28 GLN HE21 1 1
13 16036 1 1 28 GLN HE22 H 50.591 8.787 10.986 1.00 . A A . 28 GLN HE22 1 1
13 16037 1 1 28 GLN HG2 H 50.012 5.815 12.764 1.00 . A A . 28 GLN HG2 1 1
13 16038 1 1 28 GLN HG3 H 51.709 5.666 13.218 1.00 . A A . 28 GLN HG3 1 1
13 16039 1 1 28 GLN N N 51.629 2.266 12.114 1.00 . A A . 28 GLN N 1 1
13 16040 1 1 28 GLN NE2 N 50.396 7.954 11.465 1.00 . A A . 28 GLN NE2 1 1
13 16041 1 1 28 GLN O O 48.334 3.385 11.394 1.00 . A A . 28 GLN O 1 1
13 16042 1 1 28 GLN OE1 O 52.473 7.280 11.216 1.00 . A A . 28 GLN OE1 1 1
13 16043 1 1 29 GLY C C 48.023 -0.228 10.686 1.00 . A A . 29 GLY C 1 1
13 16044 1 1 29 GLY CA C 48.547 0.999 9.945 1.00 . A A . 29 GLY CA 1 1
13 16045 1 1 29 GLY H H 50.504 1.224 10.747 1.00 . A A . 29 GLY H 1 1
13 16046 1 1 29 GLY HA2 H 47.738 1.697 9.796 1.00 . A A . 29 GLY HA2 1 1
13 16047 1 1 29 GLY HA3 H 48.935 0.692 8.986 1.00 . A A . 29 GLY HA3 1 1
13 16048 1 1 29 GLY N N 49.611 1.646 10.711 1.00 . A A . 29 GLY N 1 1
13 16049 1 1 29 GLY O O 46.818 -0.477 10.723 1.00 . A A . 29 GLY O 1 1
13 16050 1 1 30 PHE C C 48.679 -1.866 13.530 1.00 . A A . 30 PHE C 1 1
13 16051 1 1 30 PHE CA C 48.566 -2.180 12.049 1.00 . A A . 30 PHE CA 1 1
13 16052 1 1 30 PHE CB C 49.509 -3.358 11.770 1.00 . A A . 30 PHE CB 1 1
13 16053 1 1 30 PHE CD1 C 48.988 -3.064 9.284 1.00 . A A . 30 PHE CD1 1 1
13 16054 1 1 30 PHE CD2 C 49.900 -5.143 10.087 1.00 . A A . 30 PHE CD2 1 1
13 16055 1 1 30 PHE CE1 C 49.013 -3.569 7.980 1.00 . A A . 30 PHE CE1 1 1
13 16056 1 1 30 PHE CE2 C 49.918 -5.646 8.792 1.00 . A A . 30 PHE CE2 1 1
13 16057 1 1 30 PHE CG C 49.440 -3.859 10.343 1.00 . A A . 30 PHE CG 1 1
13 16058 1 1 30 PHE CZ C 49.483 -4.859 7.733 1.00 . A A . 30 PHE CZ 1 1
13 16059 1 1 30 PHE H H 49.884 -0.727 11.234 1.00 . A A . 30 PHE H 1 1
13 16060 1 1 30 PHE HA H 47.562 -2.472 11.812 1.00 . A A . 30 PHE HA 1 1
13 16061 1 1 30 PHE HB2 H 50.521 -3.054 11.976 1.00 . A A . 30 PHE HB2 1 1
13 16062 1 1 30 PHE HB3 H 49.255 -4.175 12.435 1.00 . A A . 30 PHE HB3 1 1
13 16063 1 1 30 PHE HD1 H 48.628 -2.072 9.462 1.00 . A A . 30 PHE HD1 1 1
13 16064 1 1 30 PHE HD2 H 50.219 -5.758 10.901 1.00 . A A . 30 PHE HD2 1 1
13 16065 1 1 30 PHE HE1 H 48.669 -2.963 7.168 1.00 . A A . 30 PHE HE1 1 1
13 16066 1 1 30 PHE HE2 H 50.291 -6.632 8.609 1.00 . A A . 30 PHE HE2 1 1
13 16067 1 1 30 PHE HZ H 49.511 -5.248 6.724 1.00 . A A . 30 PHE HZ 1 1
13 16068 1 1 30 PHE N N 48.940 -0.985 11.290 1.00 . A A . 30 PHE N 1 1
13 16069 1 1 30 PHE O O 49.460 -1.002 13.923 1.00 . A A . 30 PHE O 1 1
13 16070 1 1 31 ASP C C 48.740 -3.570 16.376 1.00 . A A . 31 ASP C 1 1
13 16071 1 1 31 ASP CA C 48.022 -2.381 15.787 1.00 . A A . 31 ASP CA 1 1
13 16072 1 1 31 ASP CB C 46.627 -2.248 16.393 1.00 . A A . 31 ASP CB 1 1
13 16073 1 1 31 ASP CG C 46.731 -1.921 17.879 1.00 . A A . 31 ASP CG 1 1
13 16074 1 1 31 ASP H H 47.360 -3.291 14.009 1.00 . A A . 31 ASP H 1 1
13 16075 1 1 31 ASP HA H 48.588 -1.490 15.993 1.00 . A A . 31 ASP HA 1 1
13 16076 1 1 31 ASP HB2 H 46.095 -1.456 15.888 1.00 . A A . 31 ASP HB2 1 1
13 16077 1 1 31 ASP HB3 H 46.095 -3.174 16.266 1.00 . A A . 31 ASP HB3 1 1
13 16078 1 1 31 ASP N N 47.938 -2.588 14.357 1.00 . A A . 31 ASP N 1 1
13 16079 1 1 31 ASP O O 48.151 -4.631 16.577 1.00 . A A . 31 ASP O 1 1
13 16080 1 1 31 ASP OD1 O 47.680 -2.372 18.500 1.00 . A A . 31 ASP OD1 1 1
13 16081 1 1 31 ASP OD2 O 45.860 -1.225 18.374 1.00 . A A . 31 ASP OD2 1 1
13 16082 1 1 32 ALA C C 52.151 -3.918 17.580 1.00 . A A . 32 ALA C 1 1
13 16083 1 1 32 ALA CA C 50.818 -4.459 17.145 1.00 . A A . 32 ALA CA 1 1
13 16084 1 1 32 ALA CB C 50.995 -5.532 16.082 1.00 . A A . 32 ALA CB 1 1
13 16085 1 1 32 ALA H H 50.457 -2.545 16.422 1.00 . A A . 32 ALA H 1 1
13 16086 1 1 32 ALA HA H 50.328 -4.887 17.987 1.00 . A A . 32 ALA HA 1 1
13 16087 1 1 32 ALA HB1 H 50.162 -6.218 16.133 1.00 . A A . 32 ALA HB1 1 1
13 16088 1 1 32 ALA HB2 H 51.919 -6.064 16.255 1.00 . A A . 32 ALA HB2 1 1
13 16089 1 1 32 ALA HB3 H 51.019 -5.075 15.104 1.00 . A A . 32 ALA HB3 1 1
13 16090 1 1 32 ALA N N 50.025 -3.397 16.620 1.00 . A A . 32 ALA N 1 1
13 16091 1 1 32 ALA O O 52.535 -2.808 17.218 1.00 . A A . 32 ALA O 1 1
13 16092 1 1 33 GLU C C 55.172 -5.234 18.366 1.00 . A A . 33 GLU C 1 1
13 16093 1 1 33 GLU CA C 54.111 -4.301 18.885 1.00 . A A . 33 GLU CA 1 1
13 16094 1 1 33 GLU CB C 54.032 -4.339 20.385 1.00 . A A . 33 GLU CB 1 1
13 16095 1 1 33 GLU CD C 54.844 -3.199 22.455 1.00 . A A . 33 GLU CD 1 1
13 16096 1 1 33 GLU CG C 54.684 -3.087 20.943 1.00 . A A . 33 GLU CG 1 1
13 16097 1 1 33 GLU H H 52.469 -5.551 18.644 1.00 . A A . 33 GLU H 1 1
13 16098 1 1 33 GLU HA H 54.336 -3.294 18.563 1.00 . A A . 33 GLU HA 1 1
13 16099 1 1 33 GLU HB2 H 52.989 -4.364 20.659 1.00 . A A . 33 GLU HB2 1 1
13 16100 1 1 33 GLU HB3 H 54.535 -5.215 20.756 1.00 . A A . 33 GLU HB3 1 1
13 16101 1 1 33 GLU HG2 H 55.651 -2.965 20.481 1.00 . A A . 33 GLU HG2 1 1
13 16102 1 1 33 GLU HG3 H 54.062 -2.239 20.705 1.00 . A A . 33 GLU HG3 1 1
13 16103 1 1 33 GLU N N 52.836 -4.695 18.375 1.00 . A A . 33 GLU N 1 1
13 16104 1 1 33 GLU O O 55.518 -6.236 18.991 1.00 . A A . 33 GLU O 1 1
13 16105 1 1 33 GLU OE1 O 53.955 -3.746 23.087 1.00 . A A . 33 GLU OE1 1 1
13 16106 1 1 33 GLU OE2 O 55.854 -2.736 22.960 1.00 . A A . 33 GLU OE2 1 1
13 16107 1 1 34 VAL C C 58.039 -5.395 17.193 1.00 . A A . 34 VAL C 1 1
13 16108 1 1 34 VAL CA C 56.696 -5.672 16.557 1.00 . A A . 34 VAL CA 1 1
13 16109 1 1 34 VAL CB C 56.796 -5.333 15.065 1.00 . A A . 34 VAL CB 1 1
13 16110 1 1 34 VAL CG1 C 57.564 -6.448 14.349 1.00 . A A . 34 VAL CG1 1 1
13 16111 1 1 34 VAL CG2 C 55.404 -5.180 14.446 1.00 . A A . 34 VAL CG2 1 1
13 16112 1 1 34 VAL H H 55.332 -4.069 16.793 1.00 . A A . 34 VAL H 1 1
13 16113 1 1 34 VAL HA H 56.456 -6.715 16.665 1.00 . A A . 34 VAL HA 1 1
13 16114 1 1 34 VAL HB H 57.333 -4.410 14.953 1.00 . A A . 34 VAL HB 1 1
13 16115 1 1 34 VAL HG11 H 56.962 -7.342 14.320 1.00 . A A . 34 VAL HG11 1 1
13 16116 1 1 34 VAL HG12 H 58.482 -6.651 14.884 1.00 . A A . 34 VAL HG12 1 1
13 16117 1 1 34 VAL HG13 H 57.797 -6.139 13.342 1.00 . A A . 34 VAL HG13 1 1
13 16118 1 1 34 VAL HG21 H 55.464 -5.352 13.380 1.00 . A A . 34 VAL HG21 1 1
13 16119 1 1 34 VAL HG22 H 55.044 -4.177 14.625 1.00 . A A . 34 VAL HG22 1 1
13 16120 1 1 34 VAL HG23 H 54.729 -5.892 14.890 1.00 . A A . 34 VAL HG23 1 1
13 16121 1 1 34 VAL N N 55.671 -4.880 17.210 1.00 . A A . 34 VAL N 1 1
13 16122 1 1 34 VAL O O 58.520 -4.266 17.174 1.00 . A A . 34 VAL O 1 1
13 16123 1 1 35 LEU C C 61.012 -7.006 17.599 1.00 . A A . 35 LEU C 1 1
13 16124 1 1 35 LEU CA C 59.949 -6.241 18.375 1.00 . A A . 35 LEU CA 1 1
13 16125 1 1 35 LEU CB C 59.919 -6.708 19.826 1.00 . A A . 35 LEU CB 1 1
13 16126 1 1 35 LEU CD1 C 61.291 -6.720 21.906 1.00 . A A . 35 LEU CD1 1 1
13 16127 1 1 35 LEU CD2 C 62.035 -8.084 19.937 1.00 . A A . 35 LEU CD2 1 1
13 16128 1 1 35 LEU CG C 61.347 -6.778 20.381 1.00 . A A . 35 LEU CG 1 1
13 16129 1 1 35 LEU H H 58.232 -7.314 17.751 1.00 . A A . 35 LEU H 1 1
13 16130 1 1 35 LEU HA H 60.189 -5.188 18.356 1.00 . A A . 35 LEU HA 1 1
13 16131 1 1 35 LEU HB2 H 59.343 -6.005 20.409 1.00 . A A . 35 LEU HB2 1 1
13 16132 1 1 35 LEU HB3 H 59.460 -7.679 19.882 1.00 . A A . 35 LEU HB3 1 1
13 16133 1 1 35 LEU HD11 H 60.841 -5.788 22.212 1.00 . A A . 35 LEU HD11 1 1
13 16134 1 1 35 LEU HD12 H 62.291 -6.787 22.304 1.00 . A A . 35 LEU HD12 1 1
13 16135 1 1 35 LEU HD13 H 60.699 -7.544 22.273 1.00 . A A . 35 LEU HD13 1 1
13 16136 1 1 35 LEU HD21 H 62.795 -7.856 19.205 1.00 . A A . 35 LEU HD21 1 1
13 16137 1 1 35 LEU HD22 H 61.311 -8.755 19.502 1.00 . A A . 35 LEU HD22 1 1
13 16138 1 1 35 LEU HD23 H 62.495 -8.560 20.789 1.00 . A A . 35 LEU HD23 1 1
13 16139 1 1 35 LEU HG H 61.913 -5.932 20.016 1.00 . A A . 35 LEU HG 1 1
13 16140 1 1 35 LEU N N 58.653 -6.423 17.756 1.00 . A A . 35 LEU N 1 1
13 16141 1 1 35 LEU O O 60.871 -8.200 17.334 1.00 . A A . 35 LEU O 1 1
13 16142 1 1 36 LEU C C 64.389 -7.099 17.315 1.00 . A A . 36 LEU C 1 1
13 16143 1 1 36 LEU CA C 63.153 -6.885 16.453 1.00 . A A . 36 LEU CA 1 1
13 16144 1 1 36 LEU CB C 63.517 -5.931 15.328 1.00 . A A . 36 LEU CB 1 1
13 16145 1 1 36 LEU CD1 C 61.116 -6.011 14.648 1.00 . A A . 36 LEU CD1 1 1
13 16146 1 1 36 LEU CD2 C 62.823 -5.054 13.110 1.00 . A A . 36 LEU CD2 1 1
13 16147 1 1 36 LEU CG C 62.560 -6.130 14.155 1.00 . A A . 36 LEU CG 1 1
13 16148 1 1 36 LEU H H 62.101 -5.347 17.444 1.00 . A A . 36 LEU H 1 1
13 16149 1 1 36 LEU HA H 62.840 -7.827 16.030 1.00 . A A . 36 LEU HA 1 1
13 16150 1 1 36 LEU HB2 H 63.437 -4.913 15.687 1.00 . A A . 36 LEU HB2 1 1
13 16151 1 1 36 LEU HB3 H 64.530 -6.120 15.015 1.00 . A A . 36 LEU HB3 1 1
13 16152 1 1 36 LEU HD11 H 60.470 -5.773 13.819 1.00 . A A . 36 LEU HD11 1 1
13 16153 1 1 36 LEU HD12 H 61.050 -5.228 15.389 1.00 . A A . 36 LEU HD12 1 1
13 16154 1 1 36 LEU HD13 H 60.807 -6.948 15.085 1.00 . A A . 36 LEU HD13 1 1
13 16155 1 1 36 LEU HD21 H 62.039 -5.078 12.369 1.00 . A A . 36 LEU HD21 1 1
13 16156 1 1 36 LEU HD22 H 63.776 -5.237 12.640 1.00 . A A . 36 LEU HD22 1 1
13 16157 1 1 36 LEU HD23 H 62.836 -4.087 13.589 1.00 . A A . 36 LEU HD23 1 1
13 16158 1 1 36 LEU HG H 62.716 -7.107 13.720 1.00 . A A . 36 LEU HG 1 1
13 16159 1 1 36 LEU N N 62.063 -6.298 17.220 1.00 . A A . 36 LEU N 1 1
13 16160 1 1 36 LEU O O 64.835 -6.185 17.991 1.00 . A A . 36 LEU O 1 1
13 16161 1 1 37 ARG C C 67.029 -9.568 17.297 1.00 . A A . 37 ARG C 1 1
13 16162 1 1 37 ARG CA C 66.151 -8.581 18.028 1.00 . A A . 37 ARG CA 1 1
13 16163 1 1 37 ARG CB C 65.798 -9.158 19.387 1.00 . A A . 37 ARG CB 1 1
13 16164 1 1 37 ARG CD C 64.419 -10.866 20.578 1.00 . A A . 37 ARG CD 1 1
13 16165 1 1 37 ARG CG C 64.928 -10.386 19.214 1.00 . A A . 37 ARG CG 1 1
13 16166 1 1 37 ARG CZ C 62.701 -12.371 21.397 1.00 . A A . 37 ARG CZ 1 1
13 16167 1 1 37 ARG H H 64.584 -8.991 16.708 1.00 . A A . 37 ARG H 1 1
13 16168 1 1 37 ARG HA H 66.703 -7.665 18.157 1.00 . A A . 37 ARG HA 1 1
13 16169 1 1 37 ARG HB2 H 66.692 -9.439 19.885 1.00 . A A . 37 ARG HB2 1 1
13 16170 1 1 37 ARG HB3 H 65.275 -8.428 19.963 1.00 . A A . 37 ARG HB3 1 1
13 16171 1 1 37 ARG HD2 H 65.158 -11.510 21.030 1.00 . A A . 37 ARG HD2 1 1
13 16172 1 1 37 ARG HD3 H 64.250 -10.014 21.221 1.00 . A A . 37 ARG HD3 1 1
13 16173 1 1 37 ARG HE H 62.674 -11.535 19.579 1.00 . A A . 37 ARG HE 1 1
13 16174 1 1 37 ARG HG2 H 64.099 -10.138 18.584 1.00 . A A . 37 ARG HG2 1 1
13 16175 1 1 37 ARG HG3 H 65.512 -11.165 18.755 1.00 . A A . 37 ARG HG3 1 1
13 16176 1 1 37 ARG HH11 H 61.081 -12.949 20.372 1.00 . A A . 37 ARG HH11 1 1
13 16177 1 1 37 ARG HH12 H 61.229 -13.601 21.970 1.00 . A A . 37 ARG HH12 1 1
13 16178 1 1 37 ARG HH21 H 64.212 -11.968 22.647 1.00 . A A . 37 ARG HH21 1 1
13 16179 1 1 37 ARG HH22 H 63.001 -13.047 23.258 1.00 . A A . 37 ARG HH22 1 1
13 16180 1 1 37 ARG N N 64.957 -8.298 17.269 1.00 . A A . 37 ARG N 1 1
13 16181 1 1 37 ARG NE N 63.172 -11.605 20.420 1.00 . A A . 37 ARG NE 1 1
13 16182 1 1 37 ARG NH1 N 61.584 -13.025 21.234 1.00 . A A . 37 ARG NH1 1 1
13 16183 1 1 37 ARG NH2 N 63.355 -12.470 22.522 1.00 . A A . 37 ARG NH2 1 1
13 16184 1 1 37 ARG O O 66.569 -10.306 16.435 1.00 . A A . 37 ARG O 1 1
13 16185 1 1 38 ASN C C 69.438 -11.708 17.968 1.00 . A A . 38 ASN C 1 1
13 16186 1 1 38 ASN CA C 69.241 -10.507 17.074 1.00 . A A . 38 ASN CA 1 1
13 16187 1 1 38 ASN CB C 70.615 -9.881 16.924 1.00 . A A . 38 ASN CB 1 1
13 16188 1 1 38 ASN CG C 70.620 -8.693 15.998 1.00 . A A . 38 ASN CG 1 1
13 16189 1 1 38 ASN H H 68.579 -8.989 18.390 1.00 . A A . 38 ASN H 1 1
13 16190 1 1 38 ASN HA H 68.882 -10.822 16.103 1.00 . A A . 38 ASN HA 1 1
13 16191 1 1 38 ASN HB2 H 70.964 -9.562 17.886 1.00 . A A . 38 ASN HB2 1 1
13 16192 1 1 38 ASN HB3 H 71.283 -10.629 16.542 1.00 . A A . 38 ASN HB3 1 1
13 16193 1 1 38 ASN HD21 H 72.262 -7.957 16.821 1.00 . A A . 38 ASN HD21 1 1
13 16194 1 1 38 ASN HD22 H 71.627 -7.067 15.546 1.00 . A A . 38 ASN HD22 1 1
13 16195 1 1 38 ASN N N 68.290 -9.587 17.676 1.00 . A A . 38 ASN N 1 1
13 16196 1 1 38 ASN ND2 N 71.578 -7.828 16.131 1.00 . A A . 38 ASN ND2 1 1
13 16197 1 1 38 ASN O O 69.640 -11.559 19.180 1.00 . A A . 38 ASN O 1 1
13 16198 1 1 38 ASN OD1 O 69.748 -8.547 15.142 1.00 . A A . 38 ASN OD1 1 1
13 16199 1 1 39 ASP C C 70.976 -13.940 18.919 1.00 . A A . 39 ASP C 1 1
13 16200 1 1 39 ASP CA C 69.690 -14.105 18.116 1.00 . A A . 39 ASP CA 1 1
13 16201 1 1 39 ASP CB C 69.820 -15.300 17.168 1.00 . A A . 39 ASP CB 1 1
13 16202 1 1 39 ASP CG C 70.227 -16.545 17.949 1.00 . A A . 39 ASP CG 1 1
13 16203 1 1 39 ASP H H 69.332 -12.924 16.387 1.00 . A A . 39 ASP H 1 1
13 16204 1 1 39 ASP HA H 68.866 -14.275 18.793 1.00 . A A . 39 ASP HA 1 1
13 16205 1 1 39 ASP HB2 H 68.871 -15.475 16.682 1.00 . A A . 39 ASP HB2 1 1
13 16206 1 1 39 ASP HB3 H 70.570 -15.086 16.421 1.00 . A A . 39 ASP HB3 1 1
13 16207 1 1 39 ASP N N 69.449 -12.885 17.361 1.00 . A A . 39 ASP N 1 1
13 16208 1 1 39 ASP O O 71.312 -14.769 19.764 1.00 . A A . 39 ASP O 1 1
13 16209 1 1 39 ASP OD1 O 71.283 -17.083 17.659 1.00 . A A . 39 ASP OD1 1 1
13 16210 1 1 39 ASP OD2 O 69.478 -16.941 18.826 1.00 . A A . 39 ASP OD2 1 1
13 16211 1 1 40 GLU C C 72.631 -12.035 20.735 1.00 . A A . 40 GLU C 1 1
13 16212 1 1 40 GLU CA C 72.929 -12.536 19.332 1.00 . A A . 40 GLU CA 1 1
13 16213 1 1 40 GLU CB C 73.670 -11.421 18.580 1.00 . A A . 40 GLU CB 1 1
13 16214 1 1 40 GLU CD C 75.363 -13.160 17.917 1.00 . A A . 40 GLU CD 1 1
13 16215 1 1 40 GLU CG C 74.511 -11.990 17.434 1.00 . A A . 40 GLU CG 1 1
13 16216 1 1 40 GLU H H 71.351 -12.224 17.961 1.00 . A A . 40 GLU H 1 1
13 16217 1 1 40 GLU HA H 73.545 -13.416 19.385 1.00 . A A . 40 GLU HA 1 1
13 16218 1 1 40 GLU HB2 H 72.946 -10.732 18.174 1.00 . A A . 40 GLU HB2 1 1
13 16219 1 1 40 GLU HB3 H 74.311 -10.890 19.267 1.00 . A A . 40 GLU HB3 1 1
13 16220 1 1 40 GLU HG2 H 73.855 -12.321 16.641 1.00 . A A . 40 GLU HG2 1 1
13 16221 1 1 40 GLU HG3 H 75.160 -11.212 17.058 1.00 . A A . 40 GLU HG3 1 1
13 16222 1 1 40 GLU N N 71.682 -12.844 18.643 1.00 . A A . 40 GLU N 1 1
13 16223 1 1 40 GLU O O 73.487 -12.073 21.619 1.00 . A A . 40 GLU O 1 1
13 16224 1 1 40 GLU OE1 O 74.976 -14.291 17.671 1.00 . A A . 40 GLU OE1 1 1
13 16225 1 1 40 GLU OE2 O 76.389 -12.908 18.527 1.00 . A A . 40 GLU OE2 1 1
13 16226 1 1 41 GLY C C 70.665 -9.526 22.053 1.00 . A A . 41 GLY C 1 1
13 16227 1 1 41 GLY CA C 71.001 -11.003 22.200 1.00 . A A . 41 GLY CA 1 1
13 16228 1 1 41 GLY H H 70.787 -11.525 20.165 1.00 . A A . 41 GLY H 1 1
13 16229 1 1 41 GLY HA2 H 70.128 -11.538 22.546 1.00 . A A . 41 GLY HA2 1 1
13 16230 1 1 41 GLY HA3 H 71.799 -11.114 22.919 1.00 . A A . 41 GLY HA3 1 1
13 16231 1 1 41 GLY N N 71.416 -11.542 20.917 1.00 . A A . 41 GLY N 1 1
13 16232 1 1 41 GLY O O 70.313 -8.861 23.027 1.00 . A A . 41 GLY O 1 1
13 16233 1 1 42 THR C C 68.917 -7.480 20.470 1.00 . A A . 42 THR C 1 1
13 16234 1 1 42 THR CA C 70.428 -7.611 20.577 1.00 . A A . 42 THR CA 1 1
13 16235 1 1 42 THR CB C 71.125 -7.084 19.302 1.00 . A A . 42 THR CB 1 1
13 16236 1 1 42 THR CG2 C 70.104 -6.467 18.333 1.00 . A A . 42 THR CG2 1 1
13 16237 1 1 42 THR H H 71.021 -9.607 20.068 1.00 . A A . 42 THR H 1 1
13 16238 1 1 42 THR HA H 70.764 -7.029 21.424 1.00 . A A . 42 THR HA 1 1
13 16239 1 1 42 THR HB H 71.639 -7.891 18.809 1.00 . A A . 42 THR HB 1 1
13 16240 1 1 42 THR HG1 H 72.947 -6.474 19.602 1.00 . A A . 42 THR HG1 1 1
13 16241 1 1 42 THR HG21 H 70.620 -6.073 17.470 1.00 . A A . 42 THR HG21 1 1
13 16242 1 1 42 THR HG22 H 69.572 -5.667 18.827 1.00 . A A . 42 THR HG22 1 1
13 16243 1 1 42 THR HG23 H 69.403 -7.225 18.016 1.00 . A A . 42 THR HG23 1 1
13 16244 1 1 42 THR N N 70.755 -9.019 20.820 1.00 . A A . 42 THR N 1 1
13 16245 1 1 42 THR O O 68.260 -8.362 19.931 1.00 . A A . 42 THR O 1 1
13 16246 1 1 42 THR OG1 O 72.070 -6.090 19.672 1.00 . A A . 42 THR OG1 1 1
13 16247 1 1 43 GLU C C 66.538 -4.837 20.416 1.00 . A A . 43 GLU C 1 1
13 16248 1 1 43 GLU CA C 66.916 -6.200 20.966 1.00 . A A . 43 GLU CA 1 1
13 16249 1 1 43 GLU CB C 66.341 -6.359 22.375 1.00 . A A . 43 GLU CB 1 1
13 16250 1 1 43 GLU CD C 66.201 -7.922 24.325 1.00 . A A . 43 GLU CD 1 1
13 16251 1 1 43 GLU CG C 66.949 -7.597 23.037 1.00 . A A . 43 GLU CG 1 1
13 16252 1 1 43 GLU H H 68.935 -5.722 21.427 1.00 . A A . 43 GLU H 1 1
13 16253 1 1 43 GLU HA H 66.482 -6.949 20.335 1.00 . A A . 43 GLU HA 1 1
13 16254 1 1 43 GLU HB2 H 66.577 -5.483 22.961 1.00 . A A . 43 GLU HB2 1 1
13 16255 1 1 43 GLU HB3 H 65.269 -6.475 22.316 1.00 . A A . 43 GLU HB3 1 1
13 16256 1 1 43 GLU HG2 H 66.880 -8.436 22.359 1.00 . A A . 43 GLU HG2 1 1
13 16257 1 1 43 GLU HG3 H 67.988 -7.407 23.265 1.00 . A A . 43 GLU HG3 1 1
13 16258 1 1 43 GLU N N 68.365 -6.393 21.000 1.00 . A A . 43 GLU N 1 1
13 16259 1 1 43 GLU O O 67.088 -3.815 20.826 1.00 . A A . 43 GLU O 1 1
13 16260 1 1 43 GLU OE1 O 66.648 -8.803 25.040 1.00 . A A . 43 GLU OE1 1 1
13 16261 1 1 43 GLU OE2 O 65.190 -7.286 24.576 1.00 . A A . 43 GLU OE2 1 1
13 16262 1 1 44 ALA C C 63.633 -3.511 18.764 1.00 . A A . 44 ALA C 1 1
13 16263 1 1 44 ALA CA C 65.151 -3.586 18.870 1.00 . A A . 44 ALA CA 1 1
13 16264 1 1 44 ALA CB C 65.737 -3.469 17.468 1.00 . A A . 44 ALA CB 1 1
13 16265 1 1 44 ALA H H 65.193 -5.677 19.172 1.00 . A A . 44 ALA H 1 1
13 16266 1 1 44 ALA HA H 65.505 -2.761 19.467 1.00 . A A . 44 ALA HA 1 1
13 16267 1 1 44 ALA HB1 H 66.687 -2.968 17.518 1.00 . A A . 44 ALA HB1 1 1
13 16268 1 1 44 ALA HB2 H 65.063 -2.909 16.836 1.00 . A A . 44 ALA HB2 1 1
13 16269 1 1 44 ALA HB3 H 65.870 -4.453 17.057 1.00 . A A . 44 ALA HB3 1 1
13 16270 1 1 44 ALA N N 65.592 -4.829 19.475 1.00 . A A . 44 ALA N 1 1
13 16271 1 1 44 ALA O O 63.005 -4.333 18.098 1.00 . A A . 44 ALA O 1 1
13 16272 1 1 45 GLU C C 61.275 -1.591 18.005 1.00 . A A . 45 GLU C 1 1
13 16273 1 1 45 GLU CA C 61.619 -2.286 19.320 1.00 . A A . 45 GLU CA 1 1
13 16274 1 1 45 GLU CB C 61.156 -1.423 20.500 1.00 . A A . 45 GLU CB 1 1
13 16275 1 1 45 GLU CD C 59.669 -1.347 22.513 1.00 . A A . 45 GLU CD 1 1
13 16276 1 1 45 GLU CG C 60.036 -2.137 21.262 1.00 . A A . 45 GLU CG 1 1
13 16277 1 1 45 GLU H H 63.611 -1.858 19.878 1.00 . A A . 45 GLU H 1 1
13 16278 1 1 45 GLU HA H 61.120 -3.244 19.355 1.00 . A A . 45 GLU HA 1 1
13 16279 1 1 45 GLU HB2 H 61.990 -1.252 21.161 1.00 . A A . 45 GLU HB2 1 1
13 16280 1 1 45 GLU HB3 H 60.789 -0.474 20.137 1.00 . A A . 45 GLU HB3 1 1
13 16281 1 1 45 GLU HG2 H 59.168 -2.222 20.624 1.00 . A A . 45 GLU HG2 1 1
13 16282 1 1 45 GLU HG3 H 60.368 -3.123 21.548 1.00 . A A . 45 GLU HG3 1 1
13 16283 1 1 45 GLU N N 63.057 -2.494 19.387 1.00 . A A . 45 GLU N 1 1
13 16284 1 1 45 GLU O O 61.712 -0.467 17.757 1.00 . A A . 45 GLU O 1 1
13 16285 1 1 45 GLU OE1 O 60.224 -1.641 23.559 1.00 . A A . 45 GLU OE1 1 1
13 16286 1 1 45 GLU OE2 O 58.839 -0.459 22.406 1.00 . A A . 45 GLU OE2 1 1
13 16287 1 1 46 ALA C C 59.578 -0.308 15.947 1.00 . A A . 46 ALA C 1 1
13 16288 1 1 46 ALA CA C 60.130 -1.733 15.860 1.00 . A A . 46 ALA CA 1 1
13 16289 1 1 46 ALA CB C 59.062 -2.611 15.235 1.00 . A A . 46 ALA CB 1 1
13 16290 1 1 46 ALA H H 60.220 -3.177 17.409 1.00 . A A . 46 ALA H 1 1
13 16291 1 1 46 ALA HA H 60.994 -1.739 15.214 1.00 . A A . 46 ALA HA 1 1
13 16292 1 1 46 ALA HB1 H 58.862 -2.268 14.235 1.00 . A A . 46 ALA HB1 1 1
13 16293 1 1 46 ALA HB2 H 58.158 -2.548 15.824 1.00 . A A . 46 ALA HB2 1 1
13 16294 1 1 46 ALA HB3 H 59.409 -3.632 15.206 1.00 . A A . 46 ALA HB3 1 1
13 16295 1 1 46 ALA N N 60.515 -2.275 17.162 1.00 . A A . 46 ALA N 1 1
13 16296 1 1 46 ALA O O 59.058 0.211 14.961 1.00 . A A . 46 ALA O 1 1
13 16297 1 1 47 ASN C C 60.305 2.648 17.586 1.00 . A A . 47 ASN C 1 1
13 16298 1 1 47 ASN CA C 59.165 1.686 17.261 1.00 . A A . 47 ASN CA 1 1
13 16299 1 1 47 ASN CB C 58.088 1.726 18.355 1.00 . A A . 47 ASN CB 1 1
13 16300 1 1 47 ASN CG C 58.655 2.288 19.658 1.00 . A A . 47 ASN CG 1 1
13 16301 1 1 47 ASN H H 60.088 -0.123 17.876 1.00 . A A . 47 ASN H 1 1
13 16302 1 1 47 ASN HA H 58.717 1.996 16.327 1.00 . A A . 47 ASN HA 1 1
13 16303 1 1 47 ASN HB2 H 57.269 2.349 18.022 1.00 . A A . 47 ASN HB2 1 1
13 16304 1 1 47 ASN HB3 H 57.723 0.725 18.529 1.00 . A A . 47 ASN HB3 1 1
13 16305 1 1 47 ASN HD21 H 57.093 3.465 20.000 1.00 . A A . 47 ASN HD21 1 1
13 16306 1 1 47 ASN HD22 H 58.323 3.534 21.168 1.00 . A A . 47 ASN HD22 1 1
13 16307 1 1 47 ASN N N 59.675 0.325 17.111 1.00 . A A . 47 ASN N 1 1
13 16308 1 1 47 ASN ND2 N 57.966 3.169 20.331 1.00 . A A . 47 ASN ND2 1 1
13 16309 1 1 47 ASN O O 60.077 3.770 18.039 1.00 . A A . 47 ASN O 1 1
13 16310 1 1 47 ASN OD1 O 59.752 1.913 20.072 1.00 . A A . 47 ASN OD1 1 1
13 16311 1 1 48 SER C C 63.743 2.825 16.482 1.00 . A A . 48 SER C 1 1
13 16312 1 1 48 SER CA C 62.710 3.020 17.595 1.00 . A A . 48 SER CA 1 1
13 16313 1 1 48 SER CB C 63.315 2.638 18.949 1.00 . A A . 48 SER CB 1 1
13 16314 1 1 48 SER H H 61.650 1.298 16.974 1.00 . A A . 48 SER H 1 1
13 16315 1 1 48 SER HA H 62.417 4.060 17.623 1.00 . A A . 48 SER HA 1 1
13 16316 1 1 48 SER HB2 H 62.903 1.699 19.276 1.00 . A A . 48 SER HB2 1 1
13 16317 1 1 48 SER HB3 H 64.386 2.541 18.855 1.00 . A A . 48 SER HB3 1 1
13 16318 1 1 48 SER HG H 63.230 4.495 19.525 1.00 . A A . 48 SER HG 1 1
13 16319 1 1 48 SER N N 61.533 2.199 17.340 1.00 . A A . 48 SER N 1 1
13 16320 1 1 48 SER O O 64.098 1.697 16.146 1.00 . A A . 48 SER O 1 1
13 16321 1 1 48 SER OG O 62.999 3.643 19.903 1.00 . A A . 48 SER OG 1 1
13 16322 1 1 49 VAL C C 66.515 3.273 15.389 1.00 . A A . 49 VAL C 1 1
13 16323 1 1 49 VAL CA C 65.215 3.846 14.846 1.00 . A A . 49 VAL CA 1 1
13 16324 1 1 49 VAL CB C 65.465 5.229 14.250 1.00 . A A . 49 VAL CB 1 1
13 16325 1 1 49 VAL CG1 C 66.140 5.086 12.885 1.00 . A A . 49 VAL CG1 1 1
13 16326 1 1 49 VAL CG2 C 64.127 5.953 14.085 1.00 . A A . 49 VAL CG2 1 1
13 16327 1 1 49 VAL H H 63.908 4.804 16.217 1.00 . A A . 49 VAL H 1 1
13 16328 1 1 49 VAL HA H 64.845 3.190 14.070 1.00 . A A . 49 VAL HA 1 1
13 16329 1 1 49 VAL HB H 66.106 5.794 14.911 1.00 . A A . 49 VAL HB 1 1
13 16330 1 1 49 VAL HG11 H 66.448 6.059 12.531 1.00 . A A . 49 VAL HG11 1 1
13 16331 1 1 49 VAL HG12 H 65.445 4.651 12.182 1.00 . A A . 49 VAL HG12 1 1
13 16332 1 1 49 VAL HG13 H 67.006 4.447 12.976 1.00 . A A . 49 VAL HG13 1 1
13 16333 1 1 49 VAL HG21 H 63.434 5.312 13.559 1.00 . A A . 49 VAL HG21 1 1
13 16334 1 1 49 VAL HG22 H 64.276 6.861 13.521 1.00 . A A . 49 VAL HG22 1 1
13 16335 1 1 49 VAL HG23 H 63.726 6.194 15.058 1.00 . A A . 49 VAL HG23 1 1
13 16336 1 1 49 VAL N N 64.223 3.927 15.914 1.00 . A A . 49 VAL N 1 1
13 16337 1 1 49 VAL O O 67.188 2.490 14.719 1.00 . A A . 49 VAL O 1 1
13 16338 1 1 50 ILE C C 67.963 1.622 17.210 1.00 . A A . 50 ILE C 1 1
13 16339 1 1 50 ILE CA C 68.032 3.136 17.261 1.00 . A A . 50 ILE CA 1 1
13 16340 1 1 50 ILE CB C 68.030 3.662 18.701 1.00 . A A . 50 ILE CB 1 1
13 16341 1 1 50 ILE CD1 C 70.503 3.392 19.033 1.00 . A A . 50 ILE CD1 1 1
13 16342 1 1 50 ILE CG1 C 69.341 4.390 18.996 1.00 . A A . 50 ILE CG1 1 1
13 16343 1 1 50 ILE CG2 C 67.815 2.531 19.697 1.00 . A A . 50 ILE CG2 1 1
13 16344 1 1 50 ILE H H 66.268 4.238 17.131 1.00 . A A . 50 ILE H 1 1
13 16345 1 1 50 ILE HA H 68.908 3.484 16.735 1.00 . A A . 50 ILE HA 1 1
13 16346 1 1 50 ILE HB H 67.210 4.355 18.802 1.00 . A A . 50 ILE HB 1 1
13 16347 1 1 50 ILE HD11 H 70.565 2.950 20.017 1.00 . A A . 50 ILE HD11 1 1
13 16348 1 1 50 ILE HD12 H 71.426 3.908 18.813 1.00 . A A . 50 ILE HD12 1 1
13 16349 1 1 50 ILE HD13 H 70.342 2.616 18.300 1.00 . A A . 50 ILE HD13 1 1
13 16350 1 1 50 ILE HG12 H 69.515 5.121 18.221 1.00 . A A . 50 ILE HG12 1 1
13 16351 1 1 50 ILE HG13 H 69.267 4.890 19.951 1.00 . A A . 50 ILE HG13 1 1
13 16352 1 1 50 ILE HG21 H 66.846 2.086 19.523 1.00 . A A . 50 ILE HG21 1 1
13 16353 1 1 50 ILE HG22 H 67.850 2.931 20.697 1.00 . A A . 50 ILE HG22 1 1
13 16354 1 1 50 ILE HG23 H 68.584 1.787 19.574 1.00 . A A . 50 ILE HG23 1 1
13 16355 1 1 50 ILE N N 66.847 3.640 16.623 1.00 . A A . 50 ILE N 1 1
13 16356 1 1 50 ILE O O 68.943 0.934 16.921 1.00 . A A . 50 ILE O 1 1
13 16357 1 1 51 ALA C C 66.958 -0.848 16.094 1.00 . A A . 51 ALA C 1 1
13 16358 1 1 51 ALA CA C 66.479 -0.280 17.425 1.00 . A A . 51 ALA CA 1 1
13 16359 1 1 51 ALA CB C 64.963 -0.467 17.578 1.00 . A A . 51 ALA CB 1 1
13 16360 1 1 51 ALA H H 66.032 1.751 17.661 1.00 . A A . 51 ALA H 1 1
13 16361 1 1 51 ALA HA H 66.988 -0.775 18.234 1.00 . A A . 51 ALA HA 1 1
13 16362 1 1 51 ALA HB1 H 64.529 -0.742 16.628 1.00 . A A . 51 ALA HB1 1 1
13 16363 1 1 51 ALA HB2 H 64.524 0.459 17.914 1.00 . A A . 51 ALA HB2 1 1
13 16364 1 1 51 ALA HB3 H 64.760 -1.230 18.302 1.00 . A A . 51 ALA HB3 1 1
13 16365 1 1 51 ALA N N 66.761 1.133 17.463 1.00 . A A . 51 ALA N 1 1
13 16366 1 1 51 ALA O O 67.779 -1.762 16.045 1.00 . A A . 51 ALA O 1 1
13 16367 1 1 52 LEU C C 68.316 -0.556 13.468 1.00 . A A . 52 LEU C 1 1
13 16368 1 1 52 LEU CA C 66.811 -0.702 13.682 1.00 . A A . 52 LEU CA 1 1
13 16369 1 1 52 LEU CB C 66.041 0.147 12.669 1.00 . A A . 52 LEU CB 1 1
13 16370 1 1 52 LEU CD1 C 63.759 0.962 12.016 1.00 . A A . 52 LEU CD1 1 1
13 16371 1 1 52 LEU CD2 C 64.120 -1.473 12.530 1.00 . A A . 52 LEU CD2 1 1
13 16372 1 1 52 LEU CG C 64.532 -0.035 12.890 1.00 . A A . 52 LEU CG 1 1
13 16373 1 1 52 LEU H H 65.803 0.453 15.120 1.00 . A A . 52 LEU H 1 1
13 16374 1 1 52 LEU HA H 66.542 -1.734 13.555 1.00 . A A . 52 LEU HA 1 1
13 16375 1 1 52 LEU HB2 H 66.299 1.188 12.801 1.00 . A A . 52 LEU HB2 1 1
13 16376 1 1 52 LEU HB3 H 66.295 -0.157 11.674 1.00 . A A . 52 LEU HB3 1 1
13 16377 1 1 52 LEU HD11 H 62.845 0.504 11.666 1.00 . A A . 52 LEU HD11 1 1
13 16378 1 1 52 LEU HD12 H 64.363 1.248 11.168 1.00 . A A . 52 LEU HD12 1 1
13 16379 1 1 52 LEU HD13 H 63.520 1.838 12.599 1.00 . A A . 52 LEU HD13 1 1
13 16380 1 1 52 LEU HD21 H 64.849 -1.904 11.862 1.00 . A A . 52 LEU HD21 1 1
13 16381 1 1 52 LEU HD22 H 63.151 -1.464 12.048 1.00 . A A . 52 LEU HD22 1 1
13 16382 1 1 52 LEU HD23 H 64.063 -2.065 13.429 1.00 . A A . 52 LEU HD23 1 1
13 16383 1 1 52 LEU HG H 64.303 0.154 13.930 1.00 . A A . 52 LEU HG 1 1
13 16384 1 1 52 LEU N N 66.442 -0.278 15.016 1.00 . A A . 52 LEU N 1 1
13 16385 1 1 52 LEU O O 68.978 -1.468 12.967 1.00 . A A . 52 LEU O 1 1
13 16386 1 1 53 LEU C C 71.080 -0.150 14.558 1.00 . A A . 53 LEU C 1 1
13 16387 1 1 53 LEU CA C 70.278 0.843 13.718 1.00 . A A . 53 LEU CA 1 1
13 16388 1 1 53 LEU CB C 70.588 2.275 14.171 1.00 . A A . 53 LEU CB 1 1
13 16389 1 1 53 LEU CD1 C 72.954 1.955 13.398 1.00 . A A . 53 LEU CD1 1 1
13 16390 1 1 53 LEU CD2 C 71.280 3.035 11.870 1.00 . A A . 53 LEU CD2 1 1
13 16391 1 1 53 LEU CG C 71.728 2.872 13.332 1.00 . A A . 53 LEU CG 1 1
13 16392 1 1 53 LEU H H 68.278 1.278 14.262 1.00 . A A . 53 LEU H 1 1
13 16393 1 1 53 LEU HA H 70.551 0.730 12.681 1.00 . A A . 53 LEU HA 1 1
13 16394 1 1 53 LEU HB2 H 69.702 2.881 14.056 1.00 . A A . 53 LEU HB2 1 1
13 16395 1 1 53 LEU HB3 H 70.876 2.268 15.211 1.00 . A A . 53 LEU HB3 1 1
13 16396 1 1 53 LEU HD11 H 73.836 2.515 13.126 1.00 . A A . 53 LEU HD11 1 1
13 16397 1 1 53 LEU HD12 H 72.826 1.130 12.713 1.00 . A A . 53 LEU HD12 1 1
13 16398 1 1 53 LEU HD13 H 73.066 1.575 14.403 1.00 . A A . 53 LEU HD13 1 1
13 16399 1 1 53 LEU HD21 H 71.690 3.952 11.470 1.00 . A A . 53 LEU HD21 1 1
13 16400 1 1 53 LEU HD22 H 70.202 3.074 11.820 1.00 . A A . 53 LEU HD22 1 1
13 16401 1 1 53 LEU HD23 H 71.636 2.200 11.284 1.00 . A A . 53 LEU HD23 1 1
13 16402 1 1 53 LEU HG H 71.991 3.841 13.735 1.00 . A A . 53 LEU HG 1 1
13 16403 1 1 53 LEU N N 68.851 0.590 13.862 1.00 . A A . 53 LEU N 1 1
13 16404 1 1 53 LEU O O 72.166 -0.579 14.169 1.00 . A A . 53 LEU O 1 1
13 16405 1 1 54 MET C C 71.467 -2.780 15.964 1.00 . A A . 54 MET C 1 1
13 16406 1 1 54 MET CA C 71.202 -1.429 16.627 1.00 . A A . 54 MET CA 1 1
13 16407 1 1 54 MET CB C 70.340 -1.641 17.875 1.00 . A A . 54 MET CB 1 1
13 16408 1 1 54 MET CE C 73.558 -2.466 20.160 1.00 . A A . 54 MET CE 1 1
13 16409 1 1 54 MET CG C 71.137 -2.413 18.931 1.00 . A A . 54 MET CG 1 1
13 16410 1 1 54 MET H H 69.671 -0.112 15.973 1.00 . A A . 54 MET H 1 1
13 16411 1 1 54 MET HA H 72.144 -1.001 16.931 1.00 . A A . 54 MET HA 1 1
13 16412 1 1 54 MET HB2 H 70.046 -0.682 18.276 1.00 . A A . 54 MET HB2 1 1
13 16413 1 1 54 MET HB3 H 69.459 -2.205 17.611 1.00 . A A . 54 MET HB3 1 1
13 16414 1 1 54 MET HE1 H 74.109 -2.674 19.254 1.00 . A A . 54 MET HE1 1 1
13 16415 1 1 54 MET HE2 H 73.126 -3.380 20.534 1.00 . A A . 54 MET HE2 1 1
13 16416 1 1 54 MET HE3 H 74.222 -2.053 20.906 1.00 . A A . 54 MET HE3 1 1
13 16417 1 1 54 MET HG2 H 70.456 -2.863 19.638 1.00 . A A . 54 MET HG2 1 1
13 16418 1 1 54 MET HG3 H 71.720 -3.188 18.454 1.00 . A A . 54 MET HG3 1 1
13 16419 1 1 54 MET N N 70.536 -0.498 15.718 1.00 . A A . 54 MET N 1 1
13 16420 1 1 54 MET O O 72.516 -3.386 16.182 1.00 . A A . 54 MET O 1 1
13 16421 1 1 54 MET SD S 72.243 -1.275 19.801 1.00 . A A . 54 MET SD 1 1
13 16422 1 1 55 LEU C C 71.448 -4.396 13.199 1.00 . A A . 55 LEU C 1 1
13 16423 1 1 55 LEU CA C 70.681 -4.555 14.505 1.00 . A A . 55 LEU CA 1 1
13 16424 1 1 55 LEU CB C 69.327 -5.221 14.221 1.00 . A A . 55 LEU CB 1 1
13 16425 1 1 55 LEU CD1 C 67.009 -4.262 14.416 1.00 . A A . 55 LEU CD1 1 1
13 16426 1 1 55 LEU CD2 C 67.828 -5.873 16.160 1.00 . A A . 55 LEU CD2 1 1
13 16427 1 1 55 LEU CG C 68.240 -4.733 15.207 1.00 . A A . 55 LEU CG 1 1
13 16428 1 1 55 LEU H H 69.689 -2.743 15.028 1.00 . A A . 55 LEU H 1 1
13 16429 1 1 55 LEU HA H 71.251 -5.204 15.154 1.00 . A A . 55 LEU HA 1 1
13 16430 1 1 55 LEU HB2 H 69.031 -4.984 13.216 1.00 . A A . 55 LEU HB2 1 1
13 16431 1 1 55 LEU HB3 H 69.439 -6.292 14.309 1.00 . A A . 55 LEU HB3 1 1
13 16432 1 1 55 LEU HD11 H 66.396 -5.113 14.162 1.00 . A A . 55 LEU HD11 1 1
13 16433 1 1 55 LEU HD12 H 67.326 -3.768 13.511 1.00 . A A . 55 LEU HD12 1 1
13 16434 1 1 55 LEU HD13 H 66.437 -3.572 15.016 1.00 . A A . 55 LEU HD13 1 1
13 16435 1 1 55 LEU HD21 H 68.462 -6.732 16.009 1.00 . A A . 55 LEU HD21 1 1
13 16436 1 1 55 LEU HD22 H 66.803 -6.150 15.971 1.00 . A A . 55 LEU HD22 1 1
13 16437 1 1 55 LEU HD23 H 67.923 -5.535 17.181 1.00 . A A . 55 LEU HD23 1 1
13 16438 1 1 55 LEU HG H 68.617 -3.908 15.789 1.00 . A A . 55 LEU HG 1 1
13 16439 1 1 55 LEU N N 70.516 -3.260 15.168 1.00 . A A . 55 LEU N 1 1
13 16440 1 1 55 LEU O O 71.820 -5.378 12.571 1.00 . A A . 55 LEU O 1 1
13 16441 1 1 56 ASP C C 73.575 -3.797 11.428 1.00 . A A . 56 ASP C 1 1
13 16442 1 1 56 ASP CA C 72.379 -2.873 11.553 1.00 . A A . 56 ASP CA 1 1
13 16443 1 1 56 ASP CB C 72.849 -1.417 11.533 1.00 . A A . 56 ASP CB 1 1
13 16444 1 1 56 ASP CG C 73.582 -1.121 10.228 1.00 . A A . 56 ASP CG 1 1
13 16445 1 1 56 ASP H H 71.339 -2.421 13.327 1.00 . A A . 56 ASP H 1 1
13 16446 1 1 56 ASP HA H 71.718 -3.040 10.722 1.00 . A A . 56 ASP HA 1 1
13 16447 1 1 56 ASP HB2 H 71.994 -0.764 11.620 1.00 . A A . 56 ASP HB2 1 1
13 16448 1 1 56 ASP HB3 H 73.517 -1.245 12.364 1.00 . A A . 56 ASP HB3 1 1
13 16449 1 1 56 ASP N N 71.667 -3.154 12.792 1.00 . A A . 56 ASP N 1 1
13 16450 1 1 56 ASP O O 73.927 -4.232 10.331 1.00 . A A . 56 ASP O 1 1
13 16451 1 1 56 ASP OD1 O 74.798 -1.224 10.218 1.00 . A A . 56 ASP OD1 1 1
13 16452 1 1 56 ASP OD2 O 72.917 -0.796 9.259 1.00 . A A . 56 ASP OD2 1 1
13 16453 1 1 57 SER C C 74.801 -6.426 12.227 1.00 . A A . 57 SER C 1 1
13 16454 1 1 57 SER CA C 75.304 -5.029 12.564 1.00 . A A . 57 SER CA 1 1
13 16455 1 1 57 SER CB C 75.984 -5.026 13.937 1.00 . A A . 57 SER CB 1 1
13 16456 1 1 57 SER H H 73.836 -3.767 13.411 1.00 . A A . 57 SER H 1 1
13 16457 1 1 57 SER HA H 76.014 -4.715 11.814 1.00 . A A . 57 SER HA 1 1
13 16458 1 1 57 SER HB2 H 75.268 -4.760 14.695 1.00 . A A . 57 SER HB2 1 1
13 16459 1 1 57 SER HB3 H 76.379 -6.012 14.148 1.00 . A A . 57 SER HB3 1 1
13 16460 1 1 57 SER HG H 76.763 -3.326 14.475 1.00 . A A . 57 SER HG 1 1
13 16461 1 1 57 SER N N 74.175 -4.122 12.563 1.00 . A A . 57 SER N 1 1
13 16462 1 1 57 SER O O 75.572 -7.382 12.170 1.00 . A A . 57 SER O 1 1
13 16463 1 1 57 SER OG O 77.037 -4.071 13.935 1.00 . A A . 57 SER OG 1 1
13 16464 1 1 58 ALA C C 73.762 -8.621 10.731 1.00 . A A . 58 ALA C 1 1
13 16465 1 1 58 ALA CA C 72.873 -7.823 11.687 1.00 . A A . 58 ALA CA 1 1
13 16466 1 1 58 ALA CB C 71.488 -7.614 11.052 1.00 . A A . 58 ALA CB 1 1
13 16467 1 1 58 ALA H H 72.915 -5.717 12.090 1.00 . A A . 58 ALA H 1 1
13 16468 1 1 58 ALA HA H 72.753 -8.386 12.598 1.00 . A A . 58 ALA HA 1 1
13 16469 1 1 58 ALA HB1 H 71.393 -8.235 10.173 1.00 . A A . 58 ALA HB1 1 1
13 16470 1 1 58 ALA HB2 H 71.372 -6.581 10.772 1.00 . A A . 58 ALA HB2 1 1
13 16471 1 1 58 ALA HB3 H 70.719 -7.881 11.764 1.00 . A A . 58 ALA HB3 1 1
13 16472 1 1 58 ALA N N 73.487 -6.531 12.014 1.00 . A A . 58 ALA N 1 1
13 16473 1 1 58 ALA O O 73.884 -9.836 10.856 1.00 . A A . 58 ALA O 1 1
13 16474 1 1 59 LYS C C 75.393 -10.050 8.959 1.00 . A A . 59 LYS C 1 1
13 16475 1 1 59 LYS CA C 75.247 -8.532 8.775 1.00 . A A . 59 LYS CA 1 1
13 16476 1 1 59 LYS CB C 76.631 -7.866 8.823 1.00 . A A . 59 LYS CB 1 1
13 16477 1 1 59 LYS CD C 78.145 -7.122 10.683 1.00 . A A . 59 LYS CD 1 1
13 16478 1 1 59 LYS CE C 79.086 -7.611 11.785 1.00 . A A . 59 LYS CE 1 1
13 16479 1 1 59 LYS CG C 77.407 -8.318 10.071 1.00 . A A . 59 LYS CG 1 1
13 16480 1 1 59 LYS H H 74.207 -6.953 9.735 1.00 . A A . 59 LYS H 1 1
13 16481 1 1 59 LYS HA H 74.826 -8.349 7.802 1.00 . A A . 59 LYS HA 1 1
13 16482 1 1 59 LYS HB2 H 77.186 -8.139 7.937 1.00 . A A . 59 LYS HB2 1 1
13 16483 1 1 59 LYS HB3 H 76.505 -6.792 8.846 1.00 . A A . 59 LYS HB3 1 1
13 16484 1 1 59 LYS HD2 H 78.718 -6.623 9.914 1.00 . A A . 59 LYS HD2 1 1
13 16485 1 1 59 LYS HD3 H 77.429 -6.433 11.102 1.00 . A A . 59 LYS HD3 1 1
13 16486 1 1 59 LYS HE2 H 79.430 -6.768 12.364 1.00 . A A . 59 LYS HE2 1 1
13 16487 1 1 59 LYS HE3 H 78.559 -8.300 12.429 1.00 . A A . 59 LYS HE3 1 1
13 16488 1 1 59 LYS HG2 H 76.723 -8.728 10.798 1.00 . A A . 59 LYS HG2 1 1
13 16489 1 1 59 LYS HG3 H 78.129 -9.072 9.793 1.00 . A A . 59 LYS HG3 1 1
13 16490 1 1 59 LYS HZ1 H 80.585 -7.756 10.348 1.00 . A A . 59 LYS HZ1 1 1
13 16491 1 1 59 LYS HZ2 H 79.970 -9.255 10.861 1.00 . A A . 59 LYS HZ2 1 1
13 16492 1 1 59 LYS HZ3 H 81.021 -8.376 11.865 1.00 . A A . 59 LYS HZ3 1 1
13 16493 1 1 59 LYS N N 74.365 -7.918 9.776 1.00 . A A . 59 LYS N 1 1
13 16494 1 1 59 LYS NZ N 80.254 -8.302 11.168 1.00 . A A . 59 LYS NZ 1 1
13 16495 1 1 59 LYS O O 76.437 -10.537 9.390 1.00 . A A . 59 LYS O 1 1
13 16496 1 1 60 GLY C C 73.620 -12.773 9.922 1.00 . A A . 60 GLY C 1 1
13 16497 1 1 60 GLY CA C 74.397 -12.261 8.714 1.00 . A A . 60 GLY CA 1 1
13 16498 1 1 60 GLY H H 73.542 -10.370 8.246 1.00 . A A . 60 GLY H 1 1
13 16499 1 1 60 GLY HA2 H 73.975 -12.692 7.822 1.00 . A A . 60 GLY HA2 1 1
13 16500 1 1 60 GLY HA3 H 75.427 -12.577 8.802 1.00 . A A . 60 GLY HA3 1 1
13 16501 1 1 60 GLY N N 74.348 -10.801 8.604 1.00 . A A . 60 GLY N 1 1
13 16502 1 1 60 GLY O O 72.807 -13.690 9.801 1.00 . A A . 60 GLY O 1 1
13 16503 1 1 61 ARG C C 71.757 -12.939 12.049 1.00 . A A . 61 ARG C 1 1
13 16504 1 1 61 ARG CA C 73.211 -12.586 12.311 1.00 . A A . 61 ARG CA 1 1
13 16505 1 1 61 ARG CB C 73.260 -11.441 13.319 1.00 . A A . 61 ARG CB 1 1
13 16506 1 1 61 ARG CD C 74.782 -10.004 14.687 1.00 . A A . 61 ARG CD 1 1
13 16507 1 1 61 ARG CG C 74.703 -10.975 13.503 1.00 . A A . 61 ARG CG 1 1
13 16508 1 1 61 ARG CZ C 74.066 -7.743 15.188 1.00 . A A . 61 ARG CZ 1 1
13 16509 1 1 61 ARG H H 74.539 -11.470 11.119 1.00 . A A . 61 ARG H 1 1
13 16510 1 1 61 ARG HA H 73.716 -13.443 12.729 1.00 . A A . 61 ARG HA 1 1
13 16511 1 1 61 ARG HB2 H 72.659 -10.621 12.958 1.00 . A A . 61 ARG HB2 1 1
13 16512 1 1 61 ARG HB3 H 72.870 -11.780 14.263 1.00 . A A . 61 ARG HB3 1 1
13 16513 1 1 61 ARG HD2 H 74.115 -10.337 15.465 1.00 . A A . 61 ARG HD2 1 1
13 16514 1 1 61 ARG HD3 H 75.793 -9.983 15.065 1.00 . A A . 61 ARG HD3 1 1
13 16515 1 1 61 ARG HE H 74.366 -8.430 13.329 1.00 . A A . 61 ARG HE 1 1
13 16516 1 1 61 ARG HG2 H 75.331 -11.832 13.695 1.00 . A A . 61 ARG HG2 1 1
13 16517 1 1 61 ARG HG3 H 75.038 -10.478 12.608 1.00 . A A . 61 ARG HG3 1 1
13 16518 1 1 61 ARG HH11 H 73.650 -6.322 13.842 1.00 . A A . 61 ARG HH11 1 1
13 16519 1 1 61 ARG HH12 H 73.446 -5.866 15.498 1.00 . A A . 61 ARG HH12 1 1
13 16520 1 1 61 ARG HH21 H 74.403 -8.952 16.748 1.00 . A A . 61 ARG HH21 1 1
13 16521 1 1 61 ARG HH22 H 73.869 -7.352 17.141 1.00 . A A . 61 ARG HH22 1 1
13 16522 1 1 61 ARG N N 73.881 -12.186 11.084 1.00 . A A . 61 ARG N 1 1
13 16523 1 1 61 ARG NE N 74.395 -8.659 14.281 1.00 . A A . 61 ARG NE 1 1
13 16524 1 1 61 ARG NH1 N 73.692 -6.551 14.813 1.00 . A A . 61 ARG NH1 1 1
13 16525 1 1 61 ARG NH2 N 74.117 -8.039 16.458 1.00 . A A . 61 ARG NH2 1 1
13 16526 1 1 61 ARG O O 71.204 -12.601 11.007 1.00 . A A . 61 ARG O 1 1
13 16527 1 1 62 GLN C C 68.900 -13.058 13.768 1.00 . A A . 62 GLN C 1 1
13 16528 1 1 62 GLN CA C 69.738 -13.973 12.902 1.00 . A A . 62 GLN CA 1 1
13 16529 1 1 62 GLN CB C 69.522 -15.424 13.337 1.00 . A A . 62 GLN CB 1 1
13 16530 1 1 62 GLN CD C 70.310 -17.739 12.816 1.00 . A A . 62 GLN CD 1 1
13 16531 1 1 62 GLN CG C 70.700 -16.265 12.861 1.00 . A A . 62 GLN CG 1 1
13 16532 1 1 62 GLN H H 71.634 -13.825 13.830 1.00 . A A . 62 GLN H 1 1
13 16533 1 1 62 GLN HA H 69.425 -13.865 11.873 1.00 . A A . 62 GLN HA 1 1
13 16534 1 1 62 GLN HB2 H 69.445 -15.476 14.414 1.00 . A A . 62 GLN HB2 1 1
13 16535 1 1 62 GLN HB3 H 68.612 -15.800 12.894 1.00 . A A . 62 GLN HB3 1 1
13 16536 1 1 62 GLN HE21 H 69.238 -17.656 14.485 1.00 . A A . 62 GLN HE21 1 1
13 16537 1 1 62 GLN HE22 H 69.296 -19.177 13.735 1.00 . A A . 62 GLN HE22 1 1
13 16538 1 1 62 GLN HG2 H 70.982 -15.936 11.875 1.00 . A A . 62 GLN HG2 1 1
13 16539 1 1 62 GLN HG3 H 71.532 -16.134 13.536 1.00 . A A . 62 GLN HG3 1 1
13 16540 1 1 62 GLN N N 71.140 -13.600 13.017 1.00 . A A . 62 GLN N 1 1
13 16541 1 1 62 GLN NE2 N 69.552 -18.232 13.757 1.00 . A A . 62 GLN NE2 1 1
13 16542 1 1 62 GLN O O 69.268 -12.751 14.901 1.00 . A A . 62 GLN O 1 1
13 16543 1 1 62 GLN OE1 O 70.707 -18.459 11.900 1.00 . A A . 62 GLN OE1 1 1
13 16544 1 1 63 ILE C C 65.715 -12.540 14.485 1.00 . A A . 63 ILE C 1 1
13 16545 1 1 63 ILE CA C 66.888 -11.755 13.968 1.00 . A A . 63 ILE CA 1 1
13 16546 1 1 63 ILE CB C 66.372 -10.650 13.060 1.00 . A A . 63 ILE CB 1 1
13 16547 1 1 63 ILE CD1 C 66.599 -8.533 14.374 1.00 . A A . 63 ILE CD1 1 1
13 16548 1 1 63 ILE CG1 C 65.627 -9.603 13.888 1.00 . A A . 63 ILE CG1 1 1
13 16549 1 1 63 ILE CG2 C 65.409 -11.251 12.042 1.00 . A A . 63 ILE CG2 1 1
13 16550 1 1 63 ILE H H 67.525 -12.908 12.332 1.00 . A A . 63 ILE H 1 1
13 16551 1 1 63 ILE HA H 67.410 -11.312 14.794 1.00 . A A . 63 ILE HA 1 1
13 16552 1 1 63 ILE HB H 67.201 -10.190 12.551 1.00 . A A . 63 ILE HB 1 1
13 16553 1 1 63 ILE HD11 H 66.660 -7.743 13.641 1.00 . A A . 63 ILE HD11 1 1
13 16554 1 1 63 ILE HD12 H 67.576 -8.970 14.516 1.00 . A A . 63 ILE HD12 1 1
13 16555 1 1 63 ILE HD13 H 66.246 -8.132 15.307 1.00 . A A . 63 ILE HD13 1 1
13 16556 1 1 63 ILE HG12 H 64.875 -9.151 13.275 1.00 . A A . 63 ILE HG12 1 1
13 16557 1 1 63 ILE HG13 H 65.155 -10.069 14.735 1.00 . A A . 63 ILE HG13 1 1
13 16558 1 1 63 ILE HG21 H 65.757 -12.228 11.757 1.00 . A A . 63 ILE HG21 1 1
13 16559 1 1 63 ILE HG22 H 65.360 -10.613 11.174 1.00 . A A . 63 ILE HG22 1 1
13 16560 1 1 63 ILE HG23 H 64.428 -11.334 12.485 1.00 . A A . 63 ILE HG23 1 1
13 16561 1 1 63 ILE N N 67.772 -12.629 13.235 1.00 . A A . 63 ILE N 1 1
13 16562 1 1 63 ILE O O 65.257 -13.483 13.851 1.00 . A A . 63 ILE O 1 1
13 16563 1 1 64 GLU C C 62.968 -11.702 16.276 1.00 . A A . 64 GLU C 1 1
13 16564 1 1 64 GLU CA C 64.073 -12.732 16.239 1.00 . A A . 64 GLU CA 1 1
13 16565 1 1 64 GLU CB C 64.432 -13.221 17.649 1.00 . A A . 64 GLU CB 1 1
13 16566 1 1 64 GLU CD C 62.521 -14.835 17.784 1.00 . A A . 64 GLU CD 1 1
13 16567 1 1 64 GLU CG C 64.038 -14.690 17.816 1.00 . A A . 64 GLU CG 1 1
13 16568 1 1 64 GLU H H 65.632 -11.328 16.045 1.00 . A A . 64 GLU H 1 1
13 16569 1 1 64 GLU HA H 63.750 -13.562 15.640 1.00 . A A . 64 GLU HA 1 1
13 16570 1 1 64 GLU HB2 H 65.499 -13.129 17.791 1.00 . A A . 64 GLU HB2 1 1
13 16571 1 1 64 GLU HB3 H 63.914 -12.626 18.386 1.00 . A A . 64 GLU HB3 1 1
13 16572 1 1 64 GLU HG2 H 64.473 -15.268 17.016 1.00 . A A . 64 GLU HG2 1 1
13 16573 1 1 64 GLU HG3 H 64.413 -15.052 18.761 1.00 . A A . 64 GLU HG3 1 1
13 16574 1 1 64 GLU N N 65.223 -12.112 15.622 1.00 . A A . 64 GLU N 1 1
13 16575 1 1 64 GLU O O 63.015 -10.753 17.055 1.00 . A A . 64 GLU O 1 1
13 16576 1 1 64 GLU OE1 O 62.055 -15.895 17.401 1.00 . A A . 64 GLU OE1 1 1
13 16577 1 1 64 GLU OE2 O 61.846 -13.883 18.143 1.00 . A A . 64 GLU OE2 1 1
13 16578 1 1 65 VAL C C 59.838 -11.259 16.323 1.00 . A A . 65 VAL C 1 1
13 16579 1 1 65 VAL CA C 60.919 -10.899 15.342 1.00 . A A . 65 VAL CA 1 1
13 16580 1 1 65 VAL CB C 60.321 -10.888 13.937 1.00 . A A . 65 VAL CB 1 1
13 16581 1 1 65 VAL CG1 C 59.517 -12.171 13.705 1.00 . A A . 65 VAL CG1 1 1
13 16582 1 1 65 VAL CG2 C 59.399 -9.679 13.797 1.00 . A A . 65 VAL CG2 1 1
13 16583 1 1 65 VAL H H 61.998 -12.618 14.766 1.00 . A A . 65 VAL H 1 1
13 16584 1 1 65 VAL HA H 61.299 -9.915 15.569 1.00 . A A . 65 VAL HA 1 1
13 16585 1 1 65 VAL HB H 61.117 -10.835 13.209 1.00 . A A . 65 VAL HB 1 1
13 16586 1 1 65 VAL HG11 H 59.040 -12.131 12.740 1.00 . A A . 65 VAL HG11 1 1
13 16587 1 1 65 VAL HG12 H 58.768 -12.281 14.469 1.00 . A A . 65 VAL HG12 1 1
13 16588 1 1 65 VAL HG13 H 60.179 -13.009 13.738 1.00 . A A . 65 VAL HG13 1 1
13 16589 1 1 65 VAL HG21 H 58.788 -9.589 14.685 1.00 . A A . 65 VAL HG21 1 1
13 16590 1 1 65 VAL HG22 H 58.765 -9.808 12.935 1.00 . A A . 65 VAL HG22 1 1
13 16591 1 1 65 VAL HG23 H 59.995 -8.788 13.681 1.00 . A A . 65 VAL HG23 1 1
13 16592 1 1 65 VAL N N 61.991 -11.857 15.401 1.00 . A A . 65 VAL N 1 1
13 16593 1 1 65 VAL O O 59.518 -12.430 16.482 1.00 . A A . 65 VAL O 1 1
13 16594 1 1 66 GLU C C 57.122 -9.403 17.771 1.00 . A A . 66 GLU C 1 1
13 16595 1 1 66 GLU CA C 58.156 -10.523 17.857 1.00 . A A . 66 GLU CA 1 1
13 16596 1 1 66 GLU CB C 58.643 -10.660 19.298 1.00 . A A . 66 GLU CB 1 1
13 16597 1 1 66 GLU CD C 57.820 -11.185 21.606 1.00 . A A . 66 GLU CD 1 1
13 16598 1 1 66 GLU CG C 57.431 -10.645 20.234 1.00 . A A . 66 GLU CG 1 1
13 16599 1 1 66 GLU H H 59.531 -9.333 16.780 1.00 . A A . 66 GLU H 1 1
13 16600 1 1 66 GLU HA H 57.702 -11.448 17.553 1.00 . A A . 66 GLU HA 1 1
13 16601 1 1 66 GLU HB2 H 59.180 -11.591 19.412 1.00 . A A . 66 GLU HB2 1 1
13 16602 1 1 66 GLU HB3 H 59.293 -9.838 19.540 1.00 . A A . 66 GLU HB3 1 1
13 16603 1 1 66 GLU HG2 H 57.070 -9.630 20.333 1.00 . A A . 66 GLU HG2 1 1
13 16604 1 1 66 GLU HG3 H 56.647 -11.260 19.813 1.00 . A A . 66 GLU HG3 1 1
13 16605 1 1 66 GLU N N 59.249 -10.258 16.951 1.00 . A A . 66 GLU N 1 1
13 16606 1 1 66 GLU O O 57.410 -8.267 18.138 1.00 . A A . 66 GLU O 1 1
13 16607 1 1 66 GLU OE1 O 57.825 -10.408 22.546 1.00 . A A . 66 GLU OE1 1 1
13 16608 1 1 66 GLU OE2 O 58.108 -12.367 21.695 1.00 . A A . 66 GLU OE2 1 1
13 16609 1 1 67 ALA C C 53.741 -9.034 18.185 1.00 . A A . 67 ALA C 1 1
13 16610 1 1 67 ALA CA C 54.862 -8.704 17.215 1.00 . A A . 67 ALA CA 1 1
13 16611 1 1 67 ALA CB C 54.339 -8.593 15.778 1.00 . A A . 67 ALA CB 1 1
13 16612 1 1 67 ALA H H 55.715 -10.650 17.042 1.00 . A A . 67 ALA H 1 1
13 16613 1 1 67 ALA HA H 55.273 -7.757 17.502 1.00 . A A . 67 ALA HA 1 1
13 16614 1 1 67 ALA HB1 H 53.511 -7.900 15.746 1.00 . A A . 67 ALA HB1 1 1
13 16615 1 1 67 ALA HB2 H 54.018 -9.558 15.430 1.00 . A A . 67 ALA HB2 1 1
13 16616 1 1 67 ALA HB3 H 55.127 -8.231 15.138 1.00 . A A . 67 ALA HB3 1 1
13 16617 1 1 67 ALA N N 55.911 -9.721 17.309 1.00 . A A . 67 ALA N 1 1
13 16618 1 1 67 ALA O O 53.556 -10.193 18.552 1.00 . A A . 67 ALA O 1 1
13 16619 1 1 68 THR C C 50.871 -7.151 19.527 1.00 . A A . 68 THR C 1 1
13 16620 1 1 68 THR CA C 51.957 -8.229 19.601 1.00 . A A . 68 THR CA 1 1
13 16621 1 1 68 THR CB C 52.552 -8.220 21.005 1.00 . A A . 68 THR CB 1 1
13 16622 1 1 68 THR CG2 C 51.466 -8.578 22.009 1.00 . A A . 68 THR CG2 1 1
13 16623 1 1 68 THR H H 53.223 -7.101 18.345 1.00 . A A . 68 THR H 1 1
13 16624 1 1 68 THR HA H 51.517 -9.200 19.418 1.00 . A A . 68 THR HA 1 1
13 16625 1 1 68 THR HB H 52.931 -7.235 21.229 1.00 . A A . 68 THR HB 1 1
13 16626 1 1 68 THR HG1 H 54.303 -8.787 21.630 1.00 . A A . 68 THR HG1 1 1
13 16627 1 1 68 THR HG21 H 51.916 -8.776 22.969 1.00 . A A . 68 THR HG21 1 1
13 16628 1 1 68 THR HG22 H 50.938 -9.456 21.668 1.00 . A A . 68 THR HG22 1 1
13 16629 1 1 68 THR HG23 H 50.775 -7.753 22.096 1.00 . A A . 68 THR HG23 1 1
13 16630 1 1 68 THR N N 53.020 -8.009 18.638 1.00 . A A . 68 THR N 1 1
13 16631 1 1 68 THR O O 51.063 -6.027 19.992 1.00 . A A . 68 THR O 1 1
13 16632 1 1 68 THR OG1 O 53.611 -9.163 21.081 1.00 . A A . 68 THR OG1 1 1
13 16633 1 1 69 GLY C C 47.574 -7.118 17.850 1.00 . A A . 69 GLY C 1 1
13 16634 1 1 69 GLY CA C 48.594 -6.600 18.858 1.00 . A A . 69 GLY CA 1 1
13 16635 1 1 69 GLY H H 49.634 -8.418 18.633 1.00 . A A . 69 GLY H 1 1
13 16636 1 1 69 GLY HA2 H 48.121 -6.509 19.825 1.00 . A A . 69 GLY HA2 1 1
13 16637 1 1 69 GLY HA3 H 48.939 -5.634 18.544 1.00 . A A . 69 GLY HA3 1 1
13 16638 1 1 69 GLY N N 49.726 -7.514 18.967 1.00 . A A . 69 GLY N 1 1
13 16639 1 1 69 GLY O O 47.823 -8.078 17.131 1.00 . A A . 69 GLY O 1 1
13 16640 1 1 70 PRO C C 45.896 -7.384 15.507 1.00 . A A . 70 PRO C 1 1
13 16641 1 1 70 PRO CA C 45.359 -6.907 16.849 1.00 . A A . 70 PRO CA 1 1
13 16642 1 1 70 PRO CB C 44.573 -5.617 16.680 1.00 . A A . 70 PRO CB 1 1
13 16643 1 1 70 PRO CD C 46.039 -5.339 18.595 1.00 . A A . 70 PRO CD 1 1
13 16644 1 1 70 PRO CG C 44.680 -4.934 18.005 1.00 . A A . 70 PRO CG 1 1
13 16645 1 1 70 PRO HA H 44.730 -7.657 17.294 1.00 . A A . 70 PRO HA 1 1
13 16646 1 1 70 PRO HB2 H 45.014 -5.012 15.901 1.00 . A A . 70 PRO HB2 1 1
13 16647 1 1 70 PRO HB3 H 43.550 -5.831 16.451 1.00 . A A . 70 PRO HB3 1 1
13 16648 1 1 70 PRO HD2 H 46.754 -4.535 18.486 1.00 . A A . 70 PRO HD2 1 1
13 16649 1 1 70 PRO HD3 H 45.937 -5.622 19.631 1.00 . A A . 70 PRO HD3 1 1
13 16650 1 1 70 PRO HG2 H 44.627 -3.861 17.877 1.00 . A A . 70 PRO HG2 1 1
13 16651 1 1 70 PRO HG3 H 43.891 -5.269 18.655 1.00 . A A . 70 PRO HG3 1 1
13 16652 1 1 70 PRO N N 46.436 -6.502 17.786 1.00 . A A . 70 PRO N 1 1
13 16653 1 1 70 PRO O O 45.457 -8.402 14.972 1.00 . A A . 70 PRO O 1 1
13 16654 1 1 71 GLN C C 48.921 -7.160 13.720 1.00 . A A . 71 GLN C 1 1
13 16655 1 1 71 GLN CA C 47.404 -6.933 13.652 1.00 . A A . 71 GLN CA 1 1
13 16656 1 1 71 GLN CB C 47.092 -5.790 12.679 1.00 . A A . 71 GLN CB 1 1
13 16657 1 1 71 GLN CD C 44.991 -4.509 12.166 1.00 . A A . 71 GLN CD 1 1
13 16658 1 1 71 GLN CG C 45.633 -5.894 12.202 1.00 . A A . 71 GLN CG 1 1
13 16659 1 1 71 GLN H H 47.104 -5.803 15.434 1.00 . A A . 71 GLN H 1 1
13 16660 1 1 71 GLN HA H 46.943 -7.834 13.279 1.00 . A A . 71 GLN HA 1 1
13 16661 1 1 71 GLN HB2 H 47.240 -4.847 13.184 1.00 . A A . 71 GLN HB2 1 1
13 16662 1 1 71 GLN HB3 H 47.753 -5.848 11.829 1.00 . A A . 71 GLN HB3 1 1
13 16663 1 1 71 GLN HE21 H 46.297 -3.775 10.863 1.00 . A A . 71 GLN HE21 1 1
13 16664 1 1 71 GLN HE22 H 45.101 -2.689 11.383 1.00 . A A . 71 GLN HE22 1 1
13 16665 1 1 71 GLN HG2 H 45.609 -6.323 11.211 1.00 . A A . 71 GLN HG2 1 1
13 16666 1 1 71 GLN HG3 H 45.074 -6.525 12.877 1.00 . A A . 71 GLN HG3 1 1
13 16667 1 1 71 GLN N N 46.825 -6.615 14.959 1.00 . A A . 71 GLN N 1 1
13 16668 1 1 71 GLN NE2 N 45.505 -3.581 11.407 1.00 . A A . 71 GLN NE2 1 1
13 16669 1 1 71 GLN O O 49.668 -6.630 12.904 1.00 . A A . 71 GLN O 1 1
13 16670 1 1 71 GLN OE1 O 43.995 -4.269 12.847 1.00 . A A . 71 GLN OE1 1 1
13 16671 1 1 72 GLU C C 51.227 -9.355 13.888 1.00 . A A . 72 GLU C 1 1
13 16672 1 1 72 GLU CA C 50.785 -8.271 14.846 1.00 . A A . 72 GLU CA 1 1
13 16673 1 1 72 GLU CB C 51.047 -8.775 16.274 1.00 . A A . 72 GLU CB 1 1
13 16674 1 1 72 GLU CD C 50.377 -10.742 17.698 1.00 . A A . 72 GLU CD 1 1
13 16675 1 1 72 GLU CG C 49.900 -9.694 16.699 1.00 . A A . 72 GLU CG 1 1
13 16676 1 1 72 GLU H H 48.719 -8.352 15.300 1.00 . A A . 72 GLU H 1 1
13 16677 1 1 72 GLU HA H 51.370 -7.391 14.657 1.00 . A A . 72 GLU HA 1 1
13 16678 1 1 72 GLU HB2 H 51.972 -9.327 16.297 1.00 . A A . 72 GLU HB2 1 1
13 16679 1 1 72 GLU HB3 H 51.108 -7.946 16.955 1.00 . A A . 72 GLU HB3 1 1
13 16680 1 1 72 GLU HG2 H 49.140 -9.101 17.157 1.00 . A A . 72 GLU HG2 1 1
13 16681 1 1 72 GLU HG3 H 49.492 -10.191 15.830 1.00 . A A . 72 GLU HG3 1 1
13 16682 1 1 72 GLU N N 49.360 -7.960 14.684 1.00 . A A . 72 GLU N 1 1
13 16683 1 1 72 GLU O O 52.414 -9.494 13.608 1.00 . A A . 72 GLU O 1 1
13 16684 1 1 72 GLU OE1 O 49.534 -11.417 18.265 1.00 . A A . 72 GLU OE1 1 1
13 16685 1 1 72 GLU OE2 O 51.574 -10.856 17.880 1.00 . A A . 72 GLU OE2 1 1
13 16686 1 1 73 GLU C C 50.712 -10.795 11.094 1.00 . A A . 73 GLU C 1 1
13 16687 1 1 73 GLU CA C 50.630 -11.240 12.529 1.00 . A A . 73 GLU CA 1 1
13 16688 1 1 73 GLU CB C 49.612 -12.374 12.656 1.00 . A A . 73 GLU CB 1 1
13 16689 1 1 73 GLU CD C 49.439 -14.364 14.197 1.00 . A A . 73 GLU CD 1 1
13 16690 1 1 73 GLU CG C 49.565 -12.842 14.113 1.00 . A A . 73 GLU CG 1 1
13 16691 1 1 73 GLU H H 49.360 -10.006 13.692 1.00 . A A . 73 GLU H 1 1
13 16692 1 1 73 GLU HA H 51.606 -11.609 12.814 1.00 . A A . 73 GLU HA 1 1
13 16693 1 1 73 GLU HB2 H 48.636 -12.018 12.355 1.00 . A A . 73 GLU HB2 1 1
13 16694 1 1 73 GLU HB3 H 49.910 -13.193 12.020 1.00 . A A . 73 GLU HB3 1 1
13 16695 1 1 73 GLU HG2 H 50.466 -12.528 14.603 1.00 . A A . 73 GLU HG2 1 1
13 16696 1 1 73 GLU HG3 H 48.725 -12.391 14.610 1.00 . A A . 73 GLU HG3 1 1
13 16697 1 1 73 GLU N N 50.287 -10.146 13.419 1.00 . A A . 73 GLU N 1 1
13 16698 1 1 73 GLU O O 51.410 -11.411 10.306 1.00 . A A . 73 GLU O 1 1
13 16699 1 1 73 GLU OE1 O 49.438 -15.003 13.158 1.00 . A A . 73 GLU OE1 1 1
13 16700 1 1 73 GLU OE2 O 49.342 -14.867 15.305 1.00 . A A . 73 GLU OE2 1 1
13 16701 1 1 74 GLU C C 51.248 -8.265 9.269 1.00 . A A . 74 GLU C 1 1
13 16702 1 1 74 GLU CA C 50.082 -9.245 9.384 1.00 . A A . 74 GLU CA 1 1
13 16703 1 1 74 GLU CB C 48.750 -8.598 8.981 1.00 . A A . 74 GLU CB 1 1
13 16704 1 1 74 GLU CD C 47.095 -8.689 10.862 1.00 . A A . 74 GLU CD 1 1
13 16705 1 1 74 GLU CG C 48.153 -7.834 10.169 1.00 . A A . 74 GLU CG 1 1
13 16706 1 1 74 GLU H H 49.485 -9.250 11.425 1.00 . A A . 74 GLU H 1 1
13 16707 1 1 74 GLU HA H 50.267 -10.083 8.728 1.00 . A A . 74 GLU HA 1 1
13 16708 1 1 74 GLU HB2 H 48.908 -7.925 8.155 1.00 . A A . 74 GLU HB2 1 1
13 16709 1 1 74 GLU HB3 H 48.061 -9.372 8.675 1.00 . A A . 74 GLU HB3 1 1
13 16710 1 1 74 GLU HG2 H 48.935 -7.594 10.874 1.00 . A A . 74 GLU HG2 1 1
13 16711 1 1 74 GLU HG3 H 47.697 -6.922 9.815 1.00 . A A . 74 GLU HG3 1 1
13 16712 1 1 74 GLU N N 50.021 -9.728 10.751 1.00 . A A . 74 GLU N 1 1
13 16713 1 1 74 GLU O O 51.955 -8.225 8.261 1.00 . A A . 74 GLU O 1 1
13 16714 1 1 74 GLU OE1 O 47.466 -9.484 11.709 1.00 . A A . 74 GLU OE1 1 1
13 16715 1 1 74 GLU OE2 O 45.930 -8.536 10.533 1.00 . A A . 74 GLU OE2 1 1
13 16716 1 1 75 ALA C C 53.862 -7.177 10.284 1.00 . A A . 75 ALA C 1 1
13 16717 1 1 75 ALA CA C 52.511 -6.495 10.403 1.00 . A A . 75 ALA CA 1 1
13 16718 1 1 75 ALA CB C 52.432 -5.717 11.741 1.00 . A A . 75 ALA CB 1 1
13 16719 1 1 75 ALA H H 50.837 -7.578 11.089 1.00 . A A . 75 ALA H 1 1
13 16720 1 1 75 ALA HA H 52.402 -5.805 9.586 1.00 . A A . 75 ALA HA 1 1
13 16721 1 1 75 ALA HB1 H 51.811 -6.261 12.441 1.00 . A A . 75 ALA HB1 1 1
13 16722 1 1 75 ALA HB2 H 52.001 -4.739 11.573 1.00 . A A . 75 ALA HB2 1 1
13 16723 1 1 75 ALA HB3 H 53.419 -5.600 12.160 1.00 . A A . 75 ALA HB3 1 1
13 16724 1 1 75 ALA N N 51.437 -7.485 10.333 1.00 . A A . 75 ALA N 1 1
13 16725 1 1 75 ALA O O 54.656 -6.845 9.409 1.00 . A A . 75 ALA O 1 1
13 16726 1 1 76 LEU C C 55.423 -9.751 9.923 1.00 . A A . 76 LEU C 1 1
13 16727 1 1 76 LEU CA C 55.352 -8.873 11.167 1.00 . A A . 76 LEU CA 1 1
13 16728 1 1 76 LEU CB C 55.379 -9.701 12.453 1.00 . A A . 76 LEU CB 1 1
13 16729 1 1 76 LEU CD1 C 56.394 -11.658 13.583 1.00 . A A . 76 LEU CD1 1 1
13 16730 1 1 76 LEU CD2 C 54.942 -12.027 11.585 1.00 . A A . 76 LEU CD2 1 1
13 16731 1 1 76 LEU CG C 55.982 -11.089 12.229 1.00 . A A . 76 LEU CG 1 1
13 16732 1 1 76 LEU H H 53.422 -8.360 11.838 1.00 . A A . 76 LEU H 1 1
13 16733 1 1 76 LEU HA H 56.188 -8.180 11.167 1.00 . A A . 76 LEU HA 1 1
13 16734 1 1 76 LEU HB2 H 55.956 -9.175 13.196 1.00 . A A . 76 LEU HB2 1 1
13 16735 1 1 76 LEU HB3 H 54.369 -9.810 12.811 1.00 . A A . 76 LEU HB3 1 1
13 16736 1 1 76 LEU HD11 H 56.843 -12.624 13.441 1.00 . A A . 76 LEU HD11 1 1
13 16737 1 1 76 LEU HD12 H 55.523 -11.755 14.213 1.00 . A A . 76 LEU HD12 1 1
13 16738 1 1 76 LEU HD13 H 57.102 -10.994 14.051 1.00 . A A . 76 LEU HD13 1 1
13 16739 1 1 76 LEU HD21 H 55.286 -12.328 10.610 1.00 . A A . 76 LEU HD21 1 1
13 16740 1 1 76 LEU HD22 H 53.995 -11.518 11.487 1.00 . A A . 76 LEU HD22 1 1
13 16741 1 1 76 LEU HD23 H 54.812 -12.905 12.203 1.00 . A A . 76 LEU HD23 1 1
13 16742 1 1 76 LEU HG H 56.851 -11.010 11.594 1.00 . A A . 76 LEU HG 1 1
13 16743 1 1 76 LEU N N 54.105 -8.134 11.167 1.00 . A A . 76 LEU N 1 1
13 16744 1 1 76 LEU O O 56.492 -9.969 9.356 1.00 . A A . 76 LEU O 1 1
13 16745 1 1 77 ALA C C 54.495 -10.286 7.058 1.00 . A A . 77 ALA C 1 1
13 16746 1 1 77 ALA CA C 54.172 -11.079 8.318 1.00 . A A . 77 ALA CA 1 1
13 16747 1 1 77 ALA CB C 52.753 -11.613 8.200 1.00 . A A . 77 ALA CB 1 1
13 16748 1 1 77 ALA H H 53.449 -10.014 10.001 1.00 . A A . 77 ALA H 1 1
13 16749 1 1 77 ALA HA H 54.858 -11.909 8.409 1.00 . A A . 77 ALA HA 1 1
13 16750 1 1 77 ALA HB1 H 52.592 -12.380 8.940 1.00 . A A . 77 ALA HB1 1 1
13 16751 1 1 77 ALA HB2 H 52.598 -12.019 7.215 1.00 . A A . 77 ALA HB2 1 1
13 16752 1 1 77 ALA HB3 H 52.062 -10.802 8.364 1.00 . A A . 77 ALA HB3 1 1
13 16753 1 1 77 ALA N N 54.266 -10.235 9.503 1.00 . A A . 77 ALA N 1 1
13 16754 1 1 77 ALA O O 54.933 -10.847 6.054 1.00 . A A . 77 ALA O 1 1
13 16755 1 1 78 ALA C C 56.032 -7.887 5.856 1.00 . A A . 78 ALA C 1 1
13 16756 1 1 78 ALA CA C 54.535 -8.124 5.968 1.00 . A A . 78 ALA CA 1 1
13 16757 1 1 78 ALA CB C 53.793 -6.790 6.124 1.00 . A A . 78 ALA CB 1 1
13 16758 1 1 78 ALA H H 53.924 -8.584 7.947 1.00 . A A . 78 ALA H 1 1
13 16759 1 1 78 ALA HA H 54.189 -8.618 5.073 1.00 . A A . 78 ALA HA 1 1
13 16760 1 1 78 ALA HB1 H 54.203 -6.242 6.960 1.00 . A A . 78 ALA HB1 1 1
13 16761 1 1 78 ALA HB2 H 52.743 -6.980 6.301 1.00 . A A . 78 ALA HB2 1 1
13 16762 1 1 78 ALA HB3 H 53.903 -6.206 5.222 1.00 . A A . 78 ALA HB3 1 1
13 16763 1 1 78 ALA N N 54.270 -8.979 7.117 1.00 . A A . 78 ALA N 1 1
13 16764 1 1 78 ALA O O 56.620 -7.954 4.771 1.00 . A A . 78 ALA O 1 1
13 16765 1 1 79 VAL C C 58.782 -8.722 6.690 1.00 . A A . 79 VAL C 1 1
13 16766 1 1 79 VAL CA C 58.076 -7.432 7.046 1.00 . A A . 79 VAL CA 1 1
13 16767 1 1 79 VAL CB C 58.484 -6.993 8.455 1.00 . A A . 79 VAL CB 1 1
13 16768 1 1 79 VAL CG1 C 57.240 -6.619 9.249 1.00 . A A . 79 VAL CG1 1 1
13 16769 1 1 79 VAL CG2 C 59.196 -8.142 9.165 1.00 . A A . 79 VAL CG2 1 1
13 16770 1 1 79 VAL H H 56.135 -7.640 7.834 1.00 . A A . 79 VAL H 1 1
13 16771 1 1 79 VAL HA H 58.347 -6.665 6.338 1.00 . A A . 79 VAL HA 1 1
13 16772 1 1 79 VAL HB H 59.135 -6.148 8.395 1.00 . A A . 79 VAL HB 1 1
13 16773 1 1 79 VAL HG11 H 56.663 -5.892 8.697 1.00 . A A . 79 VAL HG11 1 1
13 16774 1 1 79 VAL HG12 H 57.528 -6.206 10.204 1.00 . A A . 79 VAL HG12 1 1
13 16775 1 1 79 VAL HG13 H 56.649 -7.503 9.402 1.00 . A A . 79 VAL HG13 1 1
13 16776 1 1 79 VAL HG21 H 59.530 -7.811 10.131 1.00 . A A . 79 VAL HG21 1 1
13 16777 1 1 79 VAL HG22 H 60.045 -8.461 8.579 1.00 . A A . 79 VAL HG22 1 1
13 16778 1 1 79 VAL HG23 H 58.510 -8.963 9.283 1.00 . A A . 79 VAL HG23 1 1
13 16779 1 1 79 VAL N N 56.649 -7.647 6.999 1.00 . A A . 79 VAL N 1 1
13 16780 1 1 79 VAL O O 59.736 -8.731 5.923 1.00 . A A . 79 VAL O 1 1
13 16781 1 1 80 ILE C C 59.047 -11.325 5.577 1.00 . A A . 80 ILE C 1 1
13 16782 1 1 80 ILE CA C 58.876 -11.112 7.044 1.00 . A A . 80 ILE CA 1 1
13 16783 1 1 80 ILE CB C 57.981 -12.165 7.662 1.00 . A A . 80 ILE CB 1 1
13 16784 1 1 80 ILE CD1 C 59.050 -13.265 9.655 1.00 . A A . 80 ILE CD1 1 1
13 16785 1 1 80 ILE CG1 C 58.203 -12.091 9.177 1.00 . A A . 80 ILE CG1 1 1
13 16786 1 1 80 ILE CG2 C 58.327 -13.558 7.110 1.00 . A A . 80 ILE CG2 1 1
13 16787 1 1 80 ILE H H 57.540 -9.728 7.887 1.00 . A A . 80 ILE H 1 1
13 16788 1 1 80 ILE HA H 59.833 -11.158 7.512 1.00 . A A . 80 ILE HA 1 1
13 16789 1 1 80 ILE HB H 56.949 -11.933 7.437 1.00 . A A . 80 ILE HB 1 1
13 16790 1 1 80 ILE HD11 H 59.953 -13.317 9.067 1.00 . A A . 80 ILE HD11 1 1
13 16791 1 1 80 ILE HD12 H 58.489 -14.178 9.540 1.00 . A A . 80 ILE HD12 1 1
13 16792 1 1 80 ILE HD13 H 59.302 -13.123 10.693 1.00 . A A . 80 ILE HD13 1 1
13 16793 1 1 80 ILE HG12 H 58.715 -11.162 9.415 1.00 . A A . 80 ILE HG12 1 1
13 16794 1 1 80 ILE HG13 H 57.260 -12.107 9.672 1.00 . A A . 80 ILE HG13 1 1
13 16795 1 1 80 ILE HG21 H 57.995 -13.632 6.086 1.00 . A A . 80 ILE HG21 1 1
13 16796 1 1 80 ILE HG22 H 57.831 -14.314 7.702 1.00 . A A . 80 ILE HG22 1 1
13 16797 1 1 80 ILE HG23 H 59.395 -13.709 7.154 1.00 . A A . 80 ILE HG23 1 1
13 16798 1 1 80 ILE N N 58.300 -9.809 7.277 1.00 . A A . 80 ILE N 1 1
13 16799 1 1 80 ILE O O 60.158 -11.508 5.094 1.00 . A A . 80 ILE O 1 1
13 16800 1 1 81 ALA C C 59.187 -10.496 2.969 1.00 . A A . 81 ALA C 1 1
13 16801 1 1 81 ALA CA C 58.051 -11.372 3.428 1.00 . A A . 81 ALA CA 1 1
13 16802 1 1 81 ALA CB C 56.776 -10.906 2.766 1.00 . A A . 81 ALA CB 1 1
13 16803 1 1 81 ALA H H 57.097 -11.050 5.286 1.00 . A A . 81 ALA H 1 1
13 16804 1 1 81 ALA HA H 58.252 -12.399 3.166 1.00 . A A . 81 ALA HA 1 1
13 16805 1 1 81 ALA HB1 H 56.859 -11.050 1.701 1.00 . A A . 81 ALA HB1 1 1
13 16806 1 1 81 ALA HB2 H 56.633 -9.857 2.981 1.00 . A A . 81 ALA HB2 1 1
13 16807 1 1 81 ALA HB3 H 55.947 -11.474 3.149 1.00 . A A . 81 ALA HB3 1 1
13 16808 1 1 81 ALA N N 57.957 -11.242 4.856 1.00 . A A . 81 ALA N 1 1
13 16809 1 1 81 ALA O O 59.813 -10.750 1.940 1.00 . A A . 81 ALA O 1 1
13 16810 1 1 82 LEU C C 61.821 -9.096 4.128 1.00 . A A . 82 LEU C 1 1
13 16811 1 1 82 LEU CA C 60.561 -8.584 3.451 1.00 . A A . 82 LEU CA 1 1
13 16812 1 1 82 LEU CB C 60.226 -7.162 3.899 1.00 . A A . 82 LEU CB 1 1
13 16813 1 1 82 LEU CD1 C 61.739 -6.436 2.009 1.00 . A A . 82 LEU CD1 1 1
13 16814 1 1 82 LEU CD2 C 59.246 -6.376 1.732 1.00 . A A . 82 LEU CD2 1 1
13 16815 1 1 82 LEU CG C 60.400 -6.182 2.725 1.00 . A A . 82 LEU CG 1 1
13 16816 1 1 82 LEU H H 58.965 -9.317 4.608 1.00 . A A . 82 LEU H 1 1
13 16817 1 1 82 LEU HA H 60.709 -8.601 2.389 1.00 . A A . 82 LEU HA 1 1
13 16818 1 1 82 LEU HB2 H 59.202 -7.132 4.241 1.00 . A A . 82 LEU HB2 1 1
13 16819 1 1 82 LEU HB3 H 60.875 -6.882 4.707 1.00 . A A . 82 LEU HB3 1 1
13 16820 1 1 82 LEU HD11 H 62.106 -5.513 1.592 1.00 . A A . 82 LEU HD11 1 1
13 16821 1 1 82 LEU HD12 H 61.596 -7.151 1.211 1.00 . A A . 82 LEU HD12 1 1
13 16822 1 1 82 LEU HD13 H 62.459 -6.825 2.715 1.00 . A A . 82 LEU HD13 1 1
13 16823 1 1 82 LEU HD21 H 58.315 -6.468 2.271 1.00 . A A . 82 LEU HD21 1 1
13 16824 1 1 82 LEU HD22 H 59.414 -7.271 1.151 1.00 . A A . 82 LEU HD22 1 1
13 16825 1 1 82 LEU HD23 H 59.195 -5.525 1.070 1.00 . A A . 82 LEU HD23 1 1
13 16826 1 1 82 LEU HG H 60.383 -5.170 3.100 1.00 . A A . 82 LEU HG 1 1
13 16827 1 1 82 LEU N N 59.474 -9.466 3.770 1.00 . A A . 82 LEU N 1 1
13 16828 1 1 82 LEU O O 62.902 -9.090 3.538 1.00 . A A . 82 LEU O 1 1
13 16829 1 1 83 PHE C C 63.242 -11.384 5.334 1.00 . A A . 83 PHE C 1 1
13 16830 1 1 83 PHE CA C 62.806 -10.131 6.066 1.00 . A A . 83 PHE CA 1 1
13 16831 1 1 83 PHE CB C 62.464 -10.472 7.515 1.00 . A A . 83 PHE CB 1 1
13 16832 1 1 83 PHE CD1 C 62.933 -9.487 9.761 1.00 . A A . 83 PHE CD1 1 1
13 16833 1 1 83 PHE CD2 C 62.455 -7.968 7.931 1.00 . A A . 83 PHE CD2 1 1
13 16834 1 1 83 PHE CE1 C 63.094 -8.408 10.623 1.00 . A A . 83 PHE CE1 1 1
13 16835 1 1 83 PHE CE2 C 62.614 -6.884 8.803 1.00 . A A . 83 PHE CE2 1 1
13 16836 1 1 83 PHE CG C 62.618 -9.274 8.417 1.00 . A A . 83 PHE CG 1 1
13 16837 1 1 83 PHE CZ C 62.935 -7.111 10.148 1.00 . A A . 83 PHE CZ 1 1
13 16838 1 1 83 PHE H H 60.785 -9.590 5.775 1.00 . A A . 83 PHE H 1 1
13 16839 1 1 83 PHE HA H 63.590 -9.424 6.048 1.00 . A A . 83 PHE HA 1 1
13 16840 1 1 83 PHE HB2 H 61.469 -10.826 7.572 1.00 . A A . 83 PHE HB2 1 1
13 16841 1 1 83 PHE HB3 H 63.124 -11.240 7.854 1.00 . A A . 83 PHE HB3 1 1
13 16842 1 1 83 PHE HD1 H 63.054 -10.490 10.132 1.00 . A A . 83 PHE HD1 1 1
13 16843 1 1 83 PHE HD2 H 62.201 -7.796 6.895 1.00 . A A . 83 PHE HD2 1 1
13 16844 1 1 83 PHE HE1 H 63.338 -8.577 11.661 1.00 . A A . 83 PHE HE1 1 1
13 16845 1 1 83 PHE HE2 H 62.493 -5.874 8.438 1.00 . A A . 83 PHE HE2 1 1
13 16846 1 1 83 PHE HZ H 63.066 -6.287 10.817 1.00 . A A . 83 PHE HZ 1 1
13 16847 1 1 83 PHE N N 61.671 -9.580 5.359 1.00 . A A . 83 PHE N 1 1
13 16848 1 1 83 PHE O O 64.424 -11.723 5.280 1.00 . A A . 83 PHE O 1 1
13 16849 1 1 84 ASN C C 62.926 -12.861 2.597 1.00 . A A . 84 ASN C 1 1
13 16850 1 1 84 ASN CA C 62.487 -13.253 3.984 1.00 . A A . 84 ASN CA 1 1
13 16851 1 1 84 ASN CB C 61.189 -14.057 3.910 1.00 . A A . 84 ASN CB 1 1
13 16852 1 1 84 ASN CG C 61.461 -15.543 4.126 1.00 . A A . 84 ASN CG 1 1
13 16853 1 1 84 ASN H H 61.338 -11.706 4.823 1.00 . A A . 84 ASN H 1 1
13 16854 1 1 84 ASN HA H 63.252 -13.824 4.448 1.00 . A A . 84 ASN HA 1 1
13 16855 1 1 84 ASN HB2 H 60.515 -13.700 4.672 1.00 . A A . 84 ASN HB2 1 1
13 16856 1 1 84 ASN HB3 H 60.732 -13.910 2.942 1.00 . A A . 84 ASN HB3 1 1
13 16857 1 1 84 ASN HD21 H 60.160 -15.712 5.616 1.00 . A A . 84 ASN HD21 1 1
13 16858 1 1 84 ASN HD22 H 60.982 -17.139 5.206 1.00 . A A . 84 ASN HD22 1 1
13 16859 1 1 84 ASN N N 62.255 -12.049 4.750 1.00 . A A . 84 ASN N 1 1
13 16860 1 1 84 ASN ND2 N 60.814 -16.185 5.060 1.00 . A A . 84 ASN ND2 1 1
13 16861 1 1 84 ASN O O 63.474 -13.657 1.834 1.00 . A A . 84 ASN O 1 1
13 16862 1 1 84 ASN OD1 O 62.284 -16.133 3.426 1.00 . A A . 84 ASN OD1 1 1
13 16863 1 1 85 SER C C 62.556 -9.603 0.881 1.00 . A A . 85 SER C 1 1
13 16864 1 1 85 SER CA C 63.019 -11.050 0.999 1.00 . A A . 85 SER CA 1 1
13 16865 1 1 85 SER CB C 62.380 -11.880 -0.114 1.00 . A A . 85 SER CB 1 1
13 16866 1 1 85 SER H H 62.222 -11.057 2.988 1.00 . A A . 85 SER H 1 1
13 16867 1 1 85 SER HA H 64.091 -11.084 0.884 1.00 . A A . 85 SER HA 1 1
13 16868 1 1 85 SER HB2 H 62.965 -12.767 -0.287 1.00 . A A . 85 SER HB2 1 1
13 16869 1 1 85 SER HB3 H 61.378 -12.165 0.180 1.00 . A A . 85 SER HB3 1 1
13 16870 1 1 85 SER HG H 61.424 -10.846 -1.457 1.00 . A A . 85 SER HG 1 1
13 16871 1 1 85 SER N N 62.666 -11.612 2.301 1.00 . A A . 85 SER N 1 1
13 16872 1 1 85 SER O O 63.305 -8.728 1.282 1.00 . A A . 85 SER O 1 1
13 16873 1 1 85 SER OXT O 61.463 -9.391 0.382 1.00 . A A . 85 SER OXT 1 1
13 16874 1 1 85 SER OG O 62.335 -11.109 -1.307 1.00 . A A . 85 SER OG 1 1
14 16875 1 1 1 MET C C 48.735 -12.084 20.321 1.00 . A A . 1 MET C 1 1
14 16876 1 1 1 MET CA C 47.313 -12.618 20.452 1.00 . A A . 1 MET CA 1 1
14 16877 1 1 1 MET CB C 46.980 -13.516 19.259 1.00 . A A . 1 MET CB 1 1
14 16878 1 1 1 MET CE C 44.051 -16.362 19.004 1.00 . A A . 1 MET CE 1 1
14 16879 1 1 1 MET CG C 45.647 -14.224 19.508 1.00 . A A . 1 MET CG 1 1
14 16880 1 1 1 MET H1 H 46.117 -11.190 19.522 1.00 . A A . 1 MET H1 1 1
14 16881 1 1 1 MET H2 H 46.797 -10.674 20.990 1.00 . A A . 1 MET H2 1 1
14 16882 1 1 1 MET H3 H 45.492 -11.763 20.991 1.00 . A A . 1 MET H3 1 1
14 16883 1 1 1 MET HA H 47.227 -13.188 21.365 1.00 . A A . 1 MET HA 1 1
14 16884 1 1 1 MET HB2 H 46.907 -12.914 18.364 1.00 . A A . 1 MET HB2 1 1
14 16885 1 1 1 MET HB3 H 47.758 -14.254 19.135 1.00 . A A . 1 MET HB3 1 1
14 16886 1 1 1 MET HE1 H 43.352 -16.750 18.275 1.00 . A A . 1 MET HE1 1 1
14 16887 1 1 1 MET HE2 H 43.524 -15.738 19.707 1.00 . A A . 1 MET HE2 1 1
14 16888 1 1 1 MET HE3 H 44.519 -17.181 19.533 1.00 . A A . 1 MET HE3 1 1
14 16889 1 1 1 MET HG2 H 45.693 -14.761 20.444 1.00 . A A . 1 MET HG2 1 1
14 16890 1 1 1 MET HG3 H 44.853 -13.493 19.551 1.00 . A A . 1 MET HG3 1 1
14 16891 1 1 1 MET N N 46.358 -11.475 20.492 1.00 . A A . 1 MET N 1 1
14 16892 1 1 1 MET O O 48.992 -10.906 20.569 1.00 . A A . 1 MET O 1 1
14 16893 1 1 1 MET SD S 45.321 -15.387 18.160 1.00 . A A . 1 MET SD 1 1
14 16894 1 1 2 THR C C 51.724 -13.401 18.692 1.00 . A A . 2 THR C 1 1
14 16895 1 1 2 THR CA C 51.054 -12.567 19.769 1.00 . A A . 2 THR CA 1 1
14 16896 1 1 2 THR CB C 51.819 -12.781 21.082 1.00 . A A . 2 THR CB 1 1
14 16897 1 1 2 THR CG2 C 52.535 -11.492 21.485 1.00 . A A . 2 THR CG2 1 1
14 16898 1 1 2 THR H H 49.394 -13.885 19.748 1.00 . A A . 2 THR H 1 1
14 16899 1 1 2 THR HA H 51.104 -11.525 19.498 1.00 . A A . 2 THR HA 1 1
14 16900 1 1 2 THR HB H 52.557 -13.566 20.945 1.00 . A A . 2 THR HB 1 1
14 16901 1 1 2 THR HG1 H 51.261 -12.854 22.944 1.00 . A A . 2 THR HG1 1 1
14 16902 1 1 2 THR HG21 H 53.107 -11.663 22.385 1.00 . A A . 2 THR HG21 1 1
14 16903 1 1 2 THR HG22 H 51.806 -10.717 21.662 1.00 . A A . 2 THR HG22 1 1
14 16904 1 1 2 THR HG23 H 53.199 -11.188 20.689 1.00 . A A . 2 THR HG23 1 1
14 16905 1 1 2 THR N N 49.657 -12.959 19.930 1.00 . A A . 2 THR N 1 1
14 16906 1 1 2 THR O O 51.376 -14.565 18.493 1.00 . A A . 2 THR O 1 1
14 16907 1 1 2 THR OG1 O 50.908 -13.159 22.105 1.00 . A A . 2 THR OG1 1 1
14 16908 1 1 3 VAL C C 54.897 -13.159 17.140 1.00 . A A . 3 VAL C 1 1
14 16909 1 1 3 VAL CA C 53.455 -13.534 17.031 1.00 . A A . 3 VAL CA 1 1
14 16910 1 1 3 VAL CB C 52.973 -13.210 15.642 1.00 . A A . 3 VAL CB 1 1
14 16911 1 1 3 VAL CG1 C 51.904 -14.210 15.252 1.00 . A A . 3 VAL CG1 1 1
14 16912 1 1 3 VAL CG2 C 52.408 -11.794 15.609 1.00 . A A . 3 VAL CG2 1 1
14 16913 1 1 3 VAL H H 52.988 -11.907 18.235 1.00 . A A . 3 VAL H 1 1
14 16914 1 1 3 VAL HA H 53.353 -14.590 17.198 1.00 . A A . 3 VAL HA 1 1
14 16915 1 1 3 VAL HB H 53.800 -13.288 14.963 1.00 . A A . 3 VAL HB 1 1
14 16916 1 1 3 VAL HG11 H 51.782 -14.192 14.187 1.00 . A A . 3 VAL HG11 1 1
14 16917 1 1 3 VAL HG12 H 50.978 -13.944 15.738 1.00 . A A . 3 VAL HG12 1 1
14 16918 1 1 3 VAL HG13 H 52.208 -15.198 15.565 1.00 . A A . 3 VAL HG13 1 1
14 16919 1 1 3 VAL HG21 H 52.894 -11.197 16.366 1.00 . A A . 3 VAL HG21 1 1
14 16920 1 1 3 VAL HG22 H 51.348 -11.827 15.799 1.00 . A A . 3 VAL HG22 1 1
14 16921 1 1 3 VAL HG23 H 52.587 -11.359 14.639 1.00 . A A . 3 VAL HG23 1 1
14 16922 1 1 3 VAL N N 52.719 -12.822 18.029 1.00 . A A . 3 VAL N 1 1
14 16923 1 1 3 VAL O O 55.242 -11.993 17.317 1.00 . A A . 3 VAL O 1 1
14 16924 1 1 4 LYS C C 57.851 -14.995 16.319 1.00 . A A . 4 LYS C 1 1
14 16925 1 1 4 LYS CA C 57.133 -13.943 17.111 1.00 . A A . 4 LYS CA 1 1
14 16926 1 1 4 LYS CB C 57.582 -13.976 18.548 1.00 . A A . 4 LYS CB 1 1
14 16927 1 1 4 LYS CD C 55.552 -14.795 19.817 1.00 . A A . 4 LYS CD 1 1
14 16928 1 1 4 LYS CE C 54.453 -15.657 19.173 1.00 . A A . 4 LYS CE 1 1
14 16929 1 1 4 LYS CG C 56.943 -15.176 19.257 1.00 . A A . 4 LYS CG 1 1
14 16930 1 1 4 LYS H H 55.386 -15.044 16.884 1.00 . A A . 4 LYS H 1 1
14 16931 1 1 4 LYS HA H 57.361 -12.984 16.692 1.00 . A A . 4 LYS HA 1 1
14 16932 1 1 4 LYS HB2 H 58.645 -14.067 18.563 1.00 . A A . 4 LYS HB2 1 1
14 16933 1 1 4 LYS HB3 H 57.289 -13.063 19.036 1.00 . A A . 4 LYS HB3 1 1
14 16934 1 1 4 LYS HD2 H 55.542 -14.955 20.886 1.00 . A A . 4 LYS HD2 1 1
14 16935 1 1 4 LYS HD3 H 55.347 -13.755 19.615 1.00 . A A . 4 LYS HD3 1 1
14 16936 1 1 4 LYS HE2 H 53.504 -15.141 19.247 1.00 . A A . 4 LYS HE2 1 1
14 16937 1 1 4 LYS HE3 H 54.682 -15.829 18.131 1.00 . A A . 4 LYS HE3 1 1
14 16938 1 1 4 LYS HG2 H 56.847 -15.993 18.555 1.00 . A A . 4 LYS HG2 1 1
14 16939 1 1 4 LYS HG3 H 57.584 -15.483 20.069 1.00 . A A . 4 LYS HG3 1 1
14 16940 1 1 4 LYS HZ1 H 54.938 -16.925 20.752 1.00 . A A . 4 LYS HZ1 1 1
14 16941 1 1 4 LYS HZ2 H 54.721 -17.719 19.266 1.00 . A A . 4 LYS HZ2 1 1
14 16942 1 1 4 LYS HZ3 H 53.375 -17.156 20.136 1.00 . A A . 4 LYS HZ3 1 1
14 16943 1 1 4 LYS N N 55.728 -14.151 17.030 1.00 . A A . 4 LYS N 1 1
14 16944 1 1 4 LYS NZ N 54.365 -16.963 19.886 1.00 . A A . 4 LYS NZ 1 1
14 16945 1 1 4 LYS O O 57.465 -16.164 16.306 1.00 . A A . 4 LYS O 1 1
14 16946 1 1 5 GLN C C 61.065 -15.009 14.645 1.00 . A A . 5 GLN C 1 1
14 16947 1 1 5 GLN CA C 59.616 -15.442 14.764 1.00 . A A . 5 GLN CA 1 1
14 16948 1 1 5 GLN CB C 58.984 -15.423 13.387 1.00 . A A . 5 GLN CB 1 1
14 16949 1 1 5 GLN CD C 56.820 -15.443 12.136 1.00 . A A . 5 GLN CD 1 1
14 16950 1 1 5 GLN CG C 57.461 -15.371 13.519 1.00 . A A . 5 GLN CG 1 1
14 16951 1 1 5 GLN H H 59.094 -13.601 15.649 1.00 . A A . 5 GLN H 1 1
14 16952 1 1 5 GLN HA H 59.574 -16.446 15.155 1.00 . A A . 5 GLN HA 1 1
14 16953 1 1 5 GLN HB2 H 59.324 -14.542 12.876 1.00 . A A . 5 GLN HB2 1 1
14 16954 1 1 5 GLN HB3 H 59.273 -16.304 12.836 1.00 . A A . 5 GLN HB3 1 1
14 16955 1 1 5 GLN HE21 H 57.747 -13.820 11.467 1.00 . A A . 5 GLN HE21 1 1
14 16956 1 1 5 GLN HE22 H 56.724 -14.581 10.346 1.00 . A A . 5 GLN HE22 1 1
14 16957 1 1 5 GLN HG2 H 57.121 -16.202 14.121 1.00 . A A . 5 GLN HG2 1 1
14 16958 1 1 5 GLN HG3 H 57.177 -14.447 13.997 1.00 . A A . 5 GLN HG3 1 1
14 16959 1 1 5 GLN N N 58.868 -14.557 15.621 1.00 . A A . 5 GLN N 1 1
14 16960 1 1 5 GLN NE2 N 57.119 -14.538 11.244 1.00 . A A . 5 GLN NE2 1 1
14 16961 1 1 5 GLN O O 61.406 -13.846 14.821 1.00 . A A . 5 GLN O 1 1
14 16962 1 1 5 GLN OE1 O 56.029 -16.345 11.862 1.00 . A A . 5 GLN OE1 1 1
14 16963 1 1 6 THR C C 63.666 -15.756 12.689 1.00 . A A . 6 THR C 1 1
14 16964 1 1 6 THR CA C 63.311 -15.724 14.169 1.00 . A A . 6 THR CA 1 1
14 16965 1 1 6 THR CB C 64.098 -16.793 14.919 1.00 . A A . 6 THR CB 1 1
14 16966 1 1 6 THR CG2 C 65.393 -16.191 15.425 1.00 . A A . 6 THR CG2 1 1
14 16967 1 1 6 THR H H 61.572 -16.852 14.211 1.00 . A A . 6 THR H 1 1
14 16968 1 1 6 THR HA H 63.549 -14.760 14.566 1.00 . A A . 6 THR HA 1 1
14 16969 1 1 6 THR HB H 64.321 -17.617 14.257 1.00 . A A . 6 THR HB 1 1
14 16970 1 1 6 THR HG1 H 62.873 -18.061 15.742 1.00 . A A . 6 THR HG1 1 1
14 16971 1 1 6 THR HG21 H 65.170 -15.314 16.011 1.00 . A A . 6 THR HG21 1 1
14 16972 1 1 6 THR HG22 H 66.007 -15.917 14.582 1.00 . A A . 6 THR HG22 1 1
14 16973 1 1 6 THR HG23 H 65.907 -16.914 16.034 1.00 . A A . 6 THR HG23 1 1
14 16974 1 1 6 THR N N 61.906 -15.967 14.338 1.00 . A A . 6 THR N 1 1
14 16975 1 1 6 THR O O 63.693 -16.821 12.072 1.00 . A A . 6 THR O 1 1
14 16976 1 1 6 THR OG1 O 63.328 -17.261 16.018 1.00 . A A . 6 THR OG1 1 1
14 16977 1 1 7 VAL C C 65.770 -14.366 10.494 1.00 . A A . 7 VAL C 1 1
14 16978 1 1 7 VAL CA C 64.264 -14.504 10.699 1.00 . A A . 7 VAL CA 1 1
14 16979 1 1 7 VAL CB C 63.555 -13.302 10.047 1.00 . A A . 7 VAL CB 1 1
14 16980 1 1 7 VAL CG1 C 63.143 -13.642 8.604 1.00 . A A . 7 VAL CG1 1 1
14 16981 1 1 7 VAL CG2 C 62.309 -12.931 10.858 1.00 . A A . 7 VAL CG2 1 1
14 16982 1 1 7 VAL H H 63.876 -13.763 12.661 1.00 . A A . 7 VAL H 1 1
14 16983 1 1 7 VAL HA H 63.933 -15.410 10.214 1.00 . A A . 7 VAL HA 1 1
14 16984 1 1 7 VAL HB H 64.231 -12.459 10.033 1.00 . A A . 7 VAL HB 1 1
14 16985 1 1 7 VAL HG11 H 63.960 -13.415 7.934 1.00 . A A . 7 VAL HG11 1 1
14 16986 1 1 7 VAL HG12 H 62.280 -13.054 8.326 1.00 . A A . 7 VAL HG12 1 1
14 16987 1 1 7 VAL HG13 H 62.896 -14.688 8.527 1.00 . A A . 7 VAL HG13 1 1
14 16988 1 1 7 VAL HG21 H 62.608 -12.440 11.772 1.00 . A A . 7 VAL HG21 1 1
14 16989 1 1 7 VAL HG22 H 61.754 -13.824 11.094 1.00 . A A . 7 VAL HG22 1 1
14 16990 1 1 7 VAL HG23 H 61.689 -12.262 10.278 1.00 . A A . 7 VAL HG23 1 1
14 16991 1 1 7 VAL N N 63.925 -14.584 12.120 1.00 . A A . 7 VAL N 1 1
14 16992 1 1 7 VAL O O 66.378 -13.384 10.918 1.00 . A A . 7 VAL O 1 1
14 16993 1 1 8 GLU C C 68.047 -14.220 8.479 1.00 . A A . 8 GLU C 1 1
14 16994 1 1 8 GLU CA C 67.791 -15.292 9.530 1.00 . A A . 8 GLU CA 1 1
14 16995 1 1 8 GLU CB C 68.275 -16.652 9.024 1.00 . A A . 8 GLU CB 1 1
14 16996 1 1 8 GLU CD C 68.610 -19.050 9.653 1.00 . A A . 8 GLU CD 1 1
14 16997 1 1 8 GLU CG C 68.078 -17.700 10.121 1.00 . A A . 8 GLU CG 1 1
14 16998 1 1 8 GLU H H 65.829 -16.090 9.476 1.00 . A A . 8 GLU H 1 1
14 16999 1 1 8 GLU HA H 68.324 -15.039 10.433 1.00 . A A . 8 GLU HA 1 1
14 17000 1 1 8 GLU HB2 H 67.707 -16.933 8.149 1.00 . A A . 8 GLU HB2 1 1
14 17001 1 1 8 GLU HB3 H 69.323 -16.591 8.771 1.00 . A A . 8 GLU HB3 1 1
14 17002 1 1 8 GLU HG2 H 68.610 -17.393 11.010 1.00 . A A . 8 GLU HG2 1 1
14 17003 1 1 8 GLU HG3 H 67.026 -17.790 10.347 1.00 . A A . 8 GLU HG3 1 1
14 17004 1 1 8 GLU N N 66.363 -15.341 9.812 1.00 . A A . 8 GLU N 1 1
14 17005 1 1 8 GLU O O 67.364 -14.177 7.456 1.00 . A A . 8 GLU O 1 1
14 17006 1 1 8 GLU OE1 O 69.819 -19.191 9.567 1.00 . A A . 8 GLU OE1 1 1
14 17007 1 1 8 GLU OE2 O 67.801 -19.923 9.386 1.00 . A A . 8 GLU OE2 1 1
14 17008 1 1 9 ILE C C 70.178 -12.718 6.655 1.00 . A A . 9 ILE C 1 1
14 17009 1 1 9 ILE CA C 69.284 -12.261 7.789 1.00 . A A . 9 ILE CA 1 1
14 17010 1 1 9 ILE CB C 69.993 -11.062 8.454 1.00 . A A . 9 ILE CB 1 1
14 17011 1 1 9 ILE CD1 C 68.354 -10.398 10.209 1.00 . A A . 9 ILE CD1 1 1
14 17012 1 1 9 ILE CG1 C 69.725 -11.020 9.951 1.00 . A A . 9 ILE CG1 1 1
14 17013 1 1 9 ILE CG2 C 69.516 -9.746 7.833 1.00 . A A . 9 ILE CG2 1 1
14 17014 1 1 9 ILE H H 69.515 -13.395 9.573 1.00 . A A . 9 ILE H 1 1
14 17015 1 1 9 ILE HA H 68.348 -11.921 7.373 1.00 . A A . 9 ILE HA 1 1
14 17016 1 1 9 ILE HB H 71.057 -11.153 8.288 1.00 . A A . 9 ILE HB 1 1
14 17017 1 1 9 ILE HD11 H 68.438 -9.322 10.165 1.00 . A A . 9 ILE HD11 1 1
14 17018 1 1 9 ILE HD12 H 68.004 -10.693 11.181 1.00 . A A . 9 ILE HD12 1 1
14 17019 1 1 9 ILE HD13 H 67.657 -10.736 9.456 1.00 . A A . 9 ILE HD13 1 1
14 17020 1 1 9 ILE HG12 H 69.760 -12.013 10.353 1.00 . A A . 9 ILE HG12 1 1
14 17021 1 1 9 ILE HG13 H 70.483 -10.415 10.422 1.00 . A A . 9 ILE HG13 1 1
14 17022 1 1 9 ILE HG21 H 68.444 -9.766 7.711 1.00 . A A . 9 ILE HG21 1 1
14 17023 1 1 9 ILE HG22 H 69.983 -9.615 6.877 1.00 . A A . 9 ILE HG22 1 1
14 17024 1 1 9 ILE HG23 H 69.789 -8.924 8.479 1.00 . A A . 9 ILE HG23 1 1
14 17025 1 1 9 ILE N N 69.006 -13.336 8.736 1.00 . A A . 9 ILE N 1 1
14 17026 1 1 9 ILE O O 71.219 -13.338 6.868 1.00 . A A . 9 ILE O 1 1
14 17027 1 1 10 THR C C 71.433 -11.283 4.125 1.00 . A A . 10 THR C 1 1
14 17028 1 1 10 THR CA C 70.620 -12.549 4.292 1.00 . A A . 10 THR CA 1 1
14 17029 1 1 10 THR CB C 69.750 -12.801 3.057 1.00 . A A . 10 THR CB 1 1
14 17030 1 1 10 THR CG2 C 68.896 -11.566 2.770 1.00 . A A . 10 THR CG2 1 1
14 17031 1 1 10 THR H H 69.011 -11.738 5.383 1.00 . A A . 10 THR H 1 1
14 17032 1 1 10 THR HA H 71.279 -13.388 4.469 1.00 . A A . 10 THR HA 1 1
14 17033 1 1 10 THR HB H 69.104 -13.646 3.239 1.00 . A A . 10 THR HB 1 1
14 17034 1 1 10 THR HG1 H 71.447 -12.688 2.114 1.00 . A A . 10 THR HG1 1 1
14 17035 1 1 10 THR HG21 H 69.522 -10.781 2.373 1.00 . A A . 10 THR HG21 1 1
14 17036 1 1 10 THR HG22 H 68.433 -11.229 3.686 1.00 . A A . 10 THR HG22 1 1
14 17037 1 1 10 THR HG23 H 68.131 -11.816 2.051 1.00 . A A . 10 THR HG23 1 1
14 17038 1 1 10 THR N N 69.808 -12.300 5.462 1.00 . A A . 10 THR N 1 1
14 17039 1 1 10 THR O O 72.113 -11.064 3.124 1.00 . A A . 10 THR O 1 1
14 17040 1 1 10 THR OG1 O 70.585 -13.073 1.940 1.00 . A A . 10 THR OG1 1 1
14 17041 1 1 11 ASN C C 70.954 -8.048 5.012 1.00 . A A . 11 ASN C 1 1
14 17042 1 1 11 ASN CA C 71.953 -9.160 5.298 1.00 . A A . 11 ASN CA 1 1
14 17043 1 1 11 ASN CB C 73.148 -9.042 4.361 1.00 . A A . 11 ASN CB 1 1
14 17044 1 1 11 ASN CG C 72.698 -8.642 2.957 1.00 . A A . 11 ASN CG 1 1
14 17045 1 1 11 ASN H H 70.722 -10.748 5.906 1.00 . A A . 11 ASN H 1 1
14 17046 1 1 11 ASN HA H 72.292 -9.061 6.325 1.00 . A A . 11 ASN HA 1 1
14 17047 1 1 11 ASN HB2 H 73.816 -8.291 4.746 1.00 . A A . 11 ASN HB2 1 1
14 17048 1 1 11 ASN HB3 H 73.656 -9.990 4.319 1.00 . A A . 11 ASN HB3 1 1
14 17049 1 1 11 ASN HD21 H 74.477 -7.936 2.428 1.00 . A A . 11 ASN HD21 1 1
14 17050 1 1 11 ASN HD22 H 73.271 -7.832 1.238 1.00 . A A . 11 ASN HD22 1 1
14 17051 1 1 11 ASN N N 71.303 -10.459 5.173 1.00 . A A . 11 ASN N 1 1
14 17052 1 1 11 ASN ND2 N 73.553 -8.091 2.140 1.00 . A A . 11 ASN ND2 1 1
14 17053 1 1 11 ASN O O 71.323 -6.897 4.781 1.00 . A A . 11 ASN O 1 1
14 17054 1 1 11 ASN OD1 O 71.537 -8.838 2.596 1.00 . A A . 11 ASN OD1 1 1
14 17055 1 1 12 LYS C C 67.950 -7.046 6.100 1.00 . A A . 12 LYS C 1 1
14 17056 1 1 12 LYS CA C 68.600 -7.482 4.790 1.00 . A A . 12 LYS CA 1 1
14 17057 1 1 12 LYS CB C 67.540 -8.126 3.889 1.00 . A A . 12 LYS CB 1 1
14 17058 1 1 12 LYS CD C 67.504 -6.628 1.874 1.00 . A A . 12 LYS CD 1 1
14 17059 1 1 12 LYS CE C 67.805 -6.555 0.376 1.00 . A A . 12 LYS CE 1 1
14 17060 1 1 12 LYS CG C 67.950 -7.990 2.418 1.00 . A A . 12 LYS CG 1 1
14 17061 1 1 12 LYS H H 69.478 -9.347 5.230 1.00 . A A . 12 LYS H 1 1
14 17062 1 1 12 LYS HA H 68.996 -6.609 4.294 1.00 . A A . 12 LYS HA 1 1
14 17063 1 1 12 LYS HB2 H 67.448 -9.173 4.140 1.00 . A A . 12 LYS HB2 1 1
14 17064 1 1 12 LYS HB3 H 66.589 -7.638 4.042 1.00 . A A . 12 LYS HB3 1 1
14 17065 1 1 12 LYS HD2 H 66.442 -6.507 2.034 1.00 . A A . 12 LYS HD2 1 1
14 17066 1 1 12 LYS HD3 H 68.037 -5.842 2.384 1.00 . A A . 12 LYS HD3 1 1
14 17067 1 1 12 LYS HE2 H 68.865 -6.415 0.229 1.00 . A A . 12 LYS HE2 1 1
14 17068 1 1 12 LYS HE3 H 67.493 -7.473 -0.100 1.00 . A A . 12 LYS HE3 1 1
14 17069 1 1 12 LYS HG2 H 69.023 -8.079 2.331 1.00 . A A . 12 LYS HG2 1 1
14 17070 1 1 12 LYS HG3 H 67.478 -8.772 1.846 1.00 . A A . 12 LYS HG3 1 1
14 17071 1 1 12 LYS HZ1 H 66.951 -5.565 -1.245 1.00 . A A . 12 LYS HZ1 1 1
14 17072 1 1 12 LYS HZ2 H 67.600 -4.530 -0.064 1.00 . A A . 12 LYS HZ2 1 1
14 17073 1 1 12 LYS HZ3 H 66.128 -5.331 0.219 1.00 . A A . 12 LYS HZ3 1 1
14 17074 1 1 12 LYS N N 69.685 -8.419 5.038 1.00 . A A . 12 LYS N 1 1
14 17075 1 1 12 LYS NZ N 67.065 -5.409 -0.224 1.00 . A A . 12 LYS NZ 1 1
14 17076 1 1 12 LYS O O 68.471 -6.179 6.799 1.00 . A A . 12 LYS O 1 1
14 17077 1 1 13 LEU C C 65.976 -5.722 7.653 1.00 . A A . 13 LEU C 1 1
14 17078 1 1 13 LEU CA C 66.069 -7.236 7.626 1.00 . A A . 13 LEU CA 1 1
14 17079 1 1 13 LEU CB C 66.794 -7.752 8.881 1.00 . A A . 13 LEU CB 1 1
14 17080 1 1 13 LEU CD1 C 66.011 -8.157 11.252 1.00 . A A . 13 LEU CD1 1 1
14 17081 1 1 13 LEU CD2 C 67.144 -6.014 10.686 1.00 . A A . 13 LEU CD2 1 1
14 17082 1 1 13 LEU CG C 66.201 -7.104 10.157 1.00 . A A . 13 LEU CG 1 1
14 17083 1 1 13 LEU H H 66.398 -8.289 5.811 1.00 . A A . 13 LEU H 1 1
14 17084 1 1 13 LEU HA H 65.074 -7.651 7.594 1.00 . A A . 13 LEU HA 1 1
14 17085 1 1 13 LEU HB2 H 66.675 -8.822 8.931 1.00 . A A . 13 LEU HB2 1 1
14 17086 1 1 13 LEU HB3 H 67.845 -7.513 8.810 1.00 . A A . 13 LEU HB3 1 1
14 17087 1 1 13 LEU HD11 H 66.974 -8.460 11.633 1.00 . A A . 13 LEU HD11 1 1
14 17088 1 1 13 LEU HD12 H 65.498 -9.011 10.845 1.00 . A A . 13 LEU HD12 1 1
14 17089 1 1 13 LEU HD13 H 65.425 -7.735 12.055 1.00 . A A . 13 LEU HD13 1 1
14 17090 1 1 13 LEU HD21 H 67.947 -6.472 11.247 1.00 . A A . 13 LEU HD21 1 1
14 17091 1 1 13 LEU HD22 H 66.593 -5.346 11.333 1.00 . A A . 13 LEU HD22 1 1
14 17092 1 1 13 LEU HD23 H 67.555 -5.456 9.860 1.00 . A A . 13 LEU HD23 1 1
14 17093 1 1 13 LEU HG H 65.241 -6.669 9.929 1.00 . A A . 13 LEU HG 1 1
14 17094 1 1 13 LEU N N 66.787 -7.622 6.414 1.00 . A A . 13 LEU N 1 1
14 17095 1 1 13 LEU O O 65.607 -5.113 8.656 1.00 . A A . 13 LEU O 1 1
14 17096 1 1 14 GLY C C 67.398 -3.110 7.348 1.00 . A A . 14 GLY C 1 1
14 17097 1 1 14 GLY CA C 66.320 -3.672 6.442 1.00 . A A . 14 GLY CA 1 1
14 17098 1 1 14 GLY H H 66.645 -5.658 5.764 1.00 . A A . 14 GLY H 1 1
14 17099 1 1 14 GLY HA2 H 66.507 -3.372 5.420 1.00 . A A . 14 GLY HA2 1 1
14 17100 1 1 14 GLY HA3 H 65.359 -3.301 6.760 1.00 . A A . 14 GLY HA3 1 1
14 17101 1 1 14 GLY N N 66.339 -5.118 6.533 1.00 . A A . 14 GLY N 1 1
14 17102 1 1 14 GLY O O 67.306 -1.982 7.823 1.00 . A A . 14 GLY O 1 1
14 17103 1 1 15 MET C C 69.946 -2.094 8.114 1.00 . A A . 15 MET C 1 1
14 17104 1 1 15 MET CA C 69.532 -3.521 8.437 1.00 . A A . 15 MET CA 1 1
14 17105 1 1 15 MET CB C 70.715 -4.466 8.214 1.00 . A A . 15 MET CB 1 1
14 17106 1 1 15 MET CE C 73.727 -3.842 6.785 1.00 . A A . 15 MET CE 1 1
14 17107 1 1 15 MET CG C 71.090 -4.488 6.729 1.00 . A A . 15 MET CG 1 1
14 17108 1 1 15 MET H H 68.431 -4.813 7.177 1.00 . A A . 15 MET H 1 1
14 17109 1 1 15 MET HA H 69.226 -3.577 9.470 1.00 . A A . 15 MET HA 1 1
14 17110 1 1 15 MET HB2 H 71.560 -4.121 8.790 1.00 . A A . 15 MET HB2 1 1
14 17111 1 1 15 MET HB3 H 70.441 -5.465 8.529 1.00 . A A . 15 MET HB3 1 1
14 17112 1 1 15 MET HE1 H 73.211 -3.146 7.432 1.00 . A A . 15 MET HE1 1 1
14 17113 1 1 15 MET HE2 H 73.925 -3.368 5.837 1.00 . A A . 15 MET HE2 1 1
14 17114 1 1 15 MET HE3 H 74.662 -4.139 7.239 1.00 . A A . 15 MET HE3 1 1
14 17115 1 1 15 MET HG2 H 70.339 -5.029 6.175 1.00 . A A . 15 MET HG2 1 1
14 17116 1 1 15 MET HG3 H 71.153 -3.477 6.355 1.00 . A A . 15 MET HG3 1 1
14 17117 1 1 15 MET N N 68.423 -3.922 7.585 1.00 . A A . 15 MET N 1 1
14 17118 1 1 15 MET O O 70.620 -1.430 8.901 1.00 . A A . 15 MET O 1 1
14 17119 1 1 15 MET SD S 72.693 -5.305 6.527 1.00 . A A . 15 MET SD 1 1
14 17120 1 1 16 HIS C C 68.639 0.627 6.680 1.00 . A A . 16 HIS C 1 1
14 17121 1 1 16 HIS CA C 69.845 -0.291 6.488 1.00 . A A . 16 HIS CA 1 1
14 17122 1 1 16 HIS CB C 70.247 -0.345 5.016 1.00 . A A . 16 HIS CB 1 1
14 17123 1 1 16 HIS CD2 C 71.268 2.076 4.981 1.00 . A A . 16 HIS CD2 1 1
14 17124 1 1 16 HIS CE1 C 70.331 2.787 3.161 1.00 . A A . 16 HIS CE1 1 1
14 17125 1 1 16 HIS CG C 70.496 1.047 4.503 1.00 . A A . 16 HIS CG 1 1
14 17126 1 1 16 HIS H H 68.997 -2.220 6.362 1.00 . A A . 16 HIS H 1 1
14 17127 1 1 16 HIS HA H 70.675 0.093 7.063 1.00 . A A . 16 HIS HA 1 1
14 17128 1 1 16 HIS HB2 H 71.148 -0.934 4.917 1.00 . A A . 16 HIS HB2 1 1
14 17129 1 1 16 HIS HB3 H 69.454 -0.806 4.447 1.00 . A A . 16 HIS HB3 1 1
14 17130 1 1 16 HIS HD2 H 71.867 2.040 5.879 1.00 . A A . 16 HIS HD2 1 1
14 17131 1 1 16 HIS HE1 H 70.035 3.413 2.332 1.00 . A A . 16 HIS HE1 1 1
14 17132 1 1 16 HIS HE2 H 71.605 4.044 4.226 1.00 . A A . 16 HIS HE2 1 1
14 17133 1 1 16 HIS N N 69.530 -1.636 6.941 1.00 . A A . 16 HIS N 1 1
14 17134 1 1 16 HIS ND1 N 69.907 1.523 3.342 1.00 . A A . 16 HIS ND1 1 1
14 17135 1 1 16 HIS NE2 N 71.163 3.174 4.132 1.00 . A A . 16 HIS NE2 1 1
14 17136 1 1 16 HIS O O 68.578 1.716 6.111 1.00 . A A . 16 HIS O 1 1
14 17137 1 1 17 ALA C C 65.348 0.622 6.819 1.00 . A A . 17 ALA C 1 1
14 17138 1 1 17 ALA CA C 66.480 0.938 7.803 1.00 . A A . 17 ALA CA 1 1
14 17139 1 1 17 ALA CB C 66.787 2.441 7.783 1.00 . A A . 17 ALA CB 1 1
14 17140 1 1 17 ALA H H 67.815 -0.703 7.927 1.00 . A A . 17 ALA H 1 1
14 17141 1 1 17 ALA HA H 66.149 0.672 8.797 1.00 . A A . 17 ALA HA 1 1
14 17142 1 1 17 ALA HB1 H 66.085 2.959 8.417 1.00 . A A . 17 ALA HB1 1 1
14 17143 1 1 17 ALA HB2 H 66.705 2.816 6.774 1.00 . A A . 17 ALA HB2 1 1
14 17144 1 1 17 ALA HB3 H 67.790 2.607 8.147 1.00 . A A . 17 ALA HB3 1 1
14 17145 1 1 17 ALA N N 67.691 0.171 7.502 1.00 . A A . 17 ALA N 1 1
14 17146 1 1 17 ALA O O 65.066 -0.540 6.531 1.00 . A A . 17 ALA O 1 1
14 17147 1 1 18 ARG C C 62.651 0.367 5.720 1.00 . A A . 18 ARG C 1 1
14 17148 1 1 18 ARG CA C 63.581 1.565 5.396 1.00 . A A . 18 ARG CA 1 1
14 17149 1 1 18 ARG CB C 64.093 1.554 3.950 1.00 . A A . 18 ARG CB 1 1
14 17150 1 1 18 ARG CD C 64.919 2.981 2.068 1.00 . A A . 18 ARG CD 1 1
14 17151 1 1 18 ARG CG C 64.440 2.984 3.521 1.00 . A A . 18 ARG CG 1 1
14 17152 1 1 18 ARG CZ C 66.444 4.289 0.704 1.00 . A A . 18 ARG CZ 1 1
14 17153 1 1 18 ARG H H 64.975 2.570 6.626 1.00 . A A . 18 ARG H 1 1
14 17154 1 1 18 ARG HA H 62.983 2.458 5.519 1.00 . A A . 18 ARG HA 1 1
14 17155 1 1 18 ARG HB2 H 64.979 0.945 3.879 1.00 . A A . 18 ARG HB2 1 1
14 17156 1 1 18 ARG HB3 H 63.326 1.171 3.297 1.00 . A A . 18 ARG HB3 1 1
14 17157 1 1 18 ARG HD2 H 65.553 2.123 1.901 1.00 . A A . 18 ARG HD2 1 1
14 17158 1 1 18 ARG HD3 H 64.064 2.927 1.410 1.00 . A A . 18 ARG HD3 1 1
14 17159 1 1 18 ARG HE H 65.605 4.959 2.393 1.00 . A A . 18 ARG HE 1 1
14 17160 1 1 18 ARG HG2 H 63.563 3.609 3.609 1.00 . A A . 18 ARG HG2 1 1
14 17161 1 1 18 ARG HG3 H 65.223 3.371 4.156 1.00 . A A . 18 ARG HG3 1 1
14 17162 1 1 18 ARG HH11 H 67.038 6.158 1.102 1.00 . A A . 18 ARG HH11 1 1
14 17163 1 1 18 ARG HH12 H 67.692 5.455 -0.340 1.00 . A A . 18 ARG HH12 1 1
14 17164 1 1 18 ARG HH21 H 66.024 2.440 0.058 1.00 . A A . 18 ARG HH21 1 1
14 17165 1 1 18 ARG HH22 H 67.118 3.350 -0.931 1.00 . A A . 18 ARG HH22 1 1
14 17166 1 1 18 ARG N N 64.699 1.677 6.334 1.00 . A A . 18 ARG N 1 1
14 17167 1 1 18 ARG NE N 65.670 4.197 1.781 1.00 . A A . 18 ARG NE 1 1
14 17168 1 1 18 ARG NH1 N 67.110 5.386 0.471 1.00 . A A . 18 ARG NH1 1 1
14 17169 1 1 18 ARG NH2 N 66.536 3.281 -0.120 1.00 . A A . 18 ARG NH2 1 1
14 17170 1 1 18 ARG O O 61.758 0.531 6.547 1.00 . A A . 18 ARG O 1 1
14 17171 1 1 19 PRO C C 61.487 -2.031 6.912 1.00 . A A . 19 PRO C 1 1
14 17172 1 1 19 PRO CA C 61.853 -1.949 5.426 1.00 . A A . 19 PRO CA 1 1
14 17173 1 1 19 PRO CB C 62.670 -3.177 5.025 1.00 . A A . 19 PRO CB 1 1
14 17174 1 1 19 PRO CD C 63.786 -1.215 4.103 1.00 . A A . 19 PRO CD 1 1
14 17175 1 1 19 PRO CG C 63.565 -2.722 3.920 1.00 . A A . 19 PRO CG 1 1
14 17176 1 1 19 PRO HA H 60.969 -1.896 4.816 1.00 . A A . 19 PRO HA 1 1
14 17177 1 1 19 PRO HB2 H 63.256 -3.525 5.865 1.00 . A A . 19 PRO HB2 1 1
14 17178 1 1 19 PRO HB3 H 62.021 -3.961 4.675 1.00 . A A . 19 PRO HB3 1 1
14 17179 1 1 19 PRO HD2 H 64.789 -1.027 4.454 1.00 . A A . 19 PRO HD2 1 1
14 17180 1 1 19 PRO HD3 H 63.605 -0.709 3.171 1.00 . A A . 19 PRO HD3 1 1
14 17181 1 1 19 PRO HG2 H 64.511 -3.247 3.973 1.00 . A A . 19 PRO HG2 1 1
14 17182 1 1 19 PRO HG3 H 63.097 -2.904 2.966 1.00 . A A . 19 PRO HG3 1 1
14 17183 1 1 19 PRO N N 62.783 -0.813 5.115 1.00 . A A . 19 PRO N 1 1
14 17184 1 1 19 PRO O O 60.301 -2.092 7.296 1.00 . A A . 19 PRO O 1 1
14 17185 1 1 20 ALA C C 61.625 -0.837 9.673 1.00 . A A . 20 ALA C 1 1
14 17186 1 1 20 ALA CA C 62.335 -2.083 9.175 1.00 . A A . 20 ALA CA 1 1
14 17187 1 1 20 ALA CB C 63.698 -2.231 9.844 1.00 . A A . 20 ALA CB 1 1
14 17188 1 1 20 ALA H H 63.425 -1.953 7.374 1.00 . A A . 20 ALA H 1 1
14 17189 1 1 20 ALA HA H 61.733 -2.945 9.415 1.00 . A A . 20 ALA HA 1 1
14 17190 1 1 20 ALA HB1 H 63.607 -2.888 10.694 1.00 . A A . 20 ALA HB1 1 1
14 17191 1 1 20 ALA HB2 H 64.052 -1.263 10.164 1.00 . A A . 20 ALA HB2 1 1
14 17192 1 1 20 ALA HB3 H 64.399 -2.652 9.139 1.00 . A A . 20 ALA HB3 1 1
14 17193 1 1 20 ALA N N 62.517 -2.014 7.739 1.00 . A A . 20 ALA N 1 1
14 17194 1 1 20 ALA O O 60.981 -0.853 10.720 1.00 . A A . 20 ALA O 1 1
14 17195 1 1 21 MET C C 59.649 1.501 8.792 1.00 . A A . 21 MET C 1 1
14 17196 1 1 21 MET CA C 61.094 1.485 9.281 1.00 . A A . 21 MET CA 1 1
14 17197 1 1 21 MET CB C 61.880 2.667 8.718 1.00 . A A . 21 MET CB 1 1
14 17198 1 1 21 MET CE C 62.758 5.450 9.900 1.00 . A A . 21 MET CE 1 1
14 17199 1 1 21 MET CG C 63.200 2.791 9.488 1.00 . A A . 21 MET CG 1 1
14 17200 1 1 21 MET H H 62.264 0.200 8.088 1.00 . A A . 21 MET H 1 1
14 17201 1 1 21 MET HA H 61.087 1.558 10.353 1.00 . A A . 21 MET HA 1 1
14 17202 1 1 21 MET HB2 H 62.083 2.504 7.671 1.00 . A A . 21 MET HB2 1 1
14 17203 1 1 21 MET HB3 H 61.307 3.574 8.840 1.00 . A A . 21 MET HB3 1 1
14 17204 1 1 21 MET HE1 H 62.256 4.902 10.686 1.00 . A A . 21 MET HE1 1 1
14 17205 1 1 21 MET HE2 H 62.033 5.775 9.172 1.00 . A A . 21 MET HE2 1 1
14 17206 1 1 21 MET HE3 H 63.257 6.313 10.319 1.00 . A A . 21 MET HE3 1 1
14 17207 1 1 21 MET HG2 H 63.003 2.733 10.545 1.00 . A A . 21 MET HG2 1 1
14 17208 1 1 21 MET HG3 H 63.862 1.982 9.209 1.00 . A A . 21 MET HG3 1 1
14 17209 1 1 21 MET N N 61.739 0.243 8.911 1.00 . A A . 21 MET N 1 1
14 17210 1 1 21 MET O O 58.825 2.260 9.302 1.00 . A A . 21 MET O 1 1
14 17211 1 1 21 MET SD S 63.982 4.379 9.102 1.00 . A A . 21 MET SD 1 1
14 17212 1 1 22 LYS C C 57.095 0.027 8.477 1.00 . A A . 22 LYS C 1 1
14 17213 1 1 22 LYS CA C 57.954 0.545 7.347 1.00 . A A . 22 LYS CA 1 1
14 17214 1 1 22 LYS CB C 57.837 -0.393 6.143 1.00 . A A . 22 LYS CB 1 1
14 17215 1 1 22 LYS CD C 58.988 1.243 4.623 1.00 . A A . 22 LYS CD 1 1
14 17216 1 1 22 LYS CE C 57.688 1.461 3.841 1.00 . A A . 22 LYS CE 1 1
14 17217 1 1 22 LYS CG C 59.020 -0.175 5.207 1.00 . A A . 22 LYS CG 1 1
14 17218 1 1 22 LYS H H 60.009 0.019 7.481 1.00 . A A . 22 LYS H 1 1
14 17219 1 1 22 LYS HA H 57.614 1.530 7.070 1.00 . A A . 22 LYS HA 1 1
14 17220 1 1 22 LYS HB2 H 57.836 -1.418 6.485 1.00 . A A . 22 LYS HB2 1 1
14 17221 1 1 22 LYS HB3 H 56.918 -0.191 5.616 1.00 . A A . 22 LYS HB3 1 1
14 17222 1 1 22 LYS HD2 H 59.054 1.965 5.423 1.00 . A A . 22 LYS HD2 1 1
14 17223 1 1 22 LYS HD3 H 59.828 1.372 3.956 1.00 . A A . 22 LYS HD3 1 1
14 17224 1 1 22 LYS HE2 H 57.359 0.524 3.416 1.00 . A A . 22 LYS HE2 1 1
14 17225 1 1 22 LYS HE3 H 56.926 1.842 4.506 1.00 . A A . 22 LYS HE3 1 1
14 17226 1 1 22 LYS HG2 H 59.928 -0.311 5.765 1.00 . A A . 22 LYS HG2 1 1
14 17227 1 1 22 LYS HG3 H 58.978 -0.894 4.402 1.00 . A A . 22 LYS HG3 1 1
14 17228 1 1 22 LYS HZ1 H 58.905 2.791 2.800 1.00 . A A . 22 LYS HZ1 1 1
14 17229 1 1 22 LYS HZ2 H 57.268 3.242 2.849 1.00 . A A . 22 LYS HZ2 1 1
14 17230 1 1 22 LYS HZ3 H 57.775 1.983 1.827 1.00 . A A . 22 LYS HZ3 1 1
14 17231 1 1 22 LYS N N 59.328 0.629 7.833 1.00 . A A . 22 LYS N 1 1
14 17232 1 1 22 LYS NZ N 57.927 2.443 2.746 1.00 . A A . 22 LYS NZ 1 1
14 17233 1 1 22 LYS O O 56.051 0.592 8.781 1.00 . A A . 22 LYS O 1 1
14 17234 1 1 23 LEU C C 56.221 -0.473 11.046 1.00 . A A . 23 LEU C 1 1
14 17235 1 1 23 LEU CA C 56.900 -1.592 10.285 1.00 . A A . 23 LEU CA 1 1
14 17236 1 1 23 LEU CB C 57.952 -2.207 11.204 1.00 . A A . 23 LEU CB 1 1
14 17237 1 1 23 LEU CD1 C 58.912 -3.896 9.602 1.00 . A A . 23 LEU CD1 1 1
14 17238 1 1 23 LEU CD2 C 58.954 -4.280 12.075 1.00 . A A . 23 LEU CD2 1 1
14 17239 1 1 23 LEU CG C 58.147 -3.695 10.920 1.00 . A A . 23 LEU CG 1 1
14 17240 1 1 23 LEU H H 58.446 -1.391 8.873 1.00 . A A . 23 LEU H 1 1
14 17241 1 1 23 LEU HA H 56.181 -2.343 9.988 1.00 . A A . 23 LEU HA 1 1
14 17242 1 1 23 LEU HB2 H 58.889 -1.695 11.056 1.00 . A A . 23 LEU HB2 1 1
14 17243 1 1 23 LEU HB3 H 57.644 -2.079 12.222 1.00 . A A . 23 LEU HB3 1 1
14 17244 1 1 23 LEU HD11 H 59.846 -4.404 9.798 1.00 . A A . 23 LEU HD11 1 1
14 17245 1 1 23 LEU HD12 H 59.116 -2.940 9.147 1.00 . A A . 23 LEU HD12 1 1
14 17246 1 1 23 LEU HD13 H 58.317 -4.492 8.929 1.00 . A A . 23 LEU HD13 1 1
14 17247 1 1 23 LEU HD21 H 59.191 -5.308 11.866 1.00 . A A . 23 LEU HD21 1 1
14 17248 1 1 23 LEU HD22 H 58.375 -4.215 12.980 1.00 . A A . 23 LEU HD22 1 1
14 17249 1 1 23 LEU HD23 H 59.866 -3.714 12.194 1.00 . A A . 23 LEU HD23 1 1
14 17250 1 1 23 LEU HG H 57.188 -4.186 10.864 1.00 . A A . 23 LEU HG 1 1
14 17251 1 1 23 LEU N N 57.587 -1.022 9.137 1.00 . A A . 23 LEU N 1 1
14 17252 1 1 23 LEU O O 55.072 -0.574 11.466 1.00 . A A . 23 LEU O 1 1
14 17253 1 1 24 PHE C C 55.435 2.491 11.142 1.00 . A A . 24 PHE C 1 1
14 17254 1 1 24 PHE CA C 56.516 1.757 11.940 1.00 . A A . 24 PHE CA 1 1
14 17255 1 1 24 PHE CB C 57.704 2.688 12.180 1.00 . A A . 24 PHE CB 1 1
14 17256 1 1 24 PHE CD1 C 58.944 0.533 12.813 1.00 . A A . 24 PHE CD1 1 1
14 17257 1 1 24 PHE CD2 C 60.202 2.581 12.489 1.00 . A A . 24 PHE CD2 1 1
14 17258 1 1 24 PHE CE1 C 60.135 -0.144 13.085 1.00 . A A . 24 PHE CE1 1 1
14 17259 1 1 24 PHE CE2 C 61.387 1.898 12.770 1.00 . A A . 24 PHE CE2 1 1
14 17260 1 1 24 PHE CG C 58.973 1.909 12.510 1.00 . A A . 24 PHE CG 1 1
14 17261 1 1 24 PHE CZ C 61.352 0.536 13.066 1.00 . A A . 24 PHE CZ 1 1
14 17262 1 1 24 PHE H H 57.892 0.582 10.867 1.00 . A A . 24 PHE H 1 1
14 17263 1 1 24 PHE HA H 56.114 1.453 12.889 1.00 . A A . 24 PHE HA 1 1
14 17264 1 1 24 PHE HB2 H 57.880 3.264 11.283 1.00 . A A . 24 PHE HB2 1 1
14 17265 1 1 24 PHE HB3 H 57.475 3.353 12.992 1.00 . A A . 24 PHE HB3 1 1
14 17266 1 1 24 PHE HD1 H 58.013 -0.007 12.845 1.00 . A A . 24 PHE HD1 1 1
14 17267 1 1 24 PHE HD2 H 60.234 3.629 12.258 1.00 . A A . 24 PHE HD2 1 1
14 17268 1 1 24 PHE HE1 H 60.115 -1.196 13.307 1.00 . A A . 24 PHE HE1 1 1
14 17269 1 1 24 PHE HE2 H 62.330 2.423 12.755 1.00 . A A . 24 PHE HE2 1 1
14 17270 1 1 24 PHE HZ H 62.264 0.008 13.274 1.00 . A A . 24 PHE HZ 1 1
14 17271 1 1 24 PHE N N 56.980 0.591 11.222 1.00 . A A . 24 PHE N 1 1
14 17272 1 1 24 PHE O O 54.286 2.610 11.579 1.00 . A A . 24 PHE O 1 1
14 17273 1 1 25 GLU C C 53.712 2.701 8.770 1.00 . A A . 25 GLU C 1 1
14 17274 1 1 25 GLU CA C 54.838 3.656 9.111 1.00 . A A . 25 GLU CA 1 1
14 17275 1 1 25 GLU CB C 55.511 4.153 7.830 1.00 . A A . 25 GLU CB 1 1
14 17276 1 1 25 GLU CD C 57.370 5.596 6.981 1.00 . A A . 25 GLU CD 1 1
14 17277 1 1 25 GLU CG C 56.449 5.316 8.163 1.00 . A A . 25 GLU CG 1 1
14 17278 1 1 25 GLU H H 56.717 2.827 9.646 1.00 . A A . 25 GLU H 1 1
14 17279 1 1 25 GLU HA H 54.430 4.496 9.653 1.00 . A A . 25 GLU HA 1 1
14 17280 1 1 25 GLU HB2 H 56.079 3.348 7.387 1.00 . A A . 25 GLU HB2 1 1
14 17281 1 1 25 GLU HB3 H 54.758 4.489 7.134 1.00 . A A . 25 GLU HB3 1 1
14 17282 1 1 25 GLU HG2 H 55.863 6.198 8.378 1.00 . A A . 25 GLU HG2 1 1
14 17283 1 1 25 GLU HG3 H 57.044 5.061 9.027 1.00 . A A . 25 GLU HG3 1 1
14 17284 1 1 25 GLU N N 55.799 2.962 9.958 1.00 . A A . 25 GLU N 1 1
14 17285 1 1 25 GLU O O 52.593 3.109 8.462 1.00 . A A . 25 GLU O 1 1
14 17286 1 1 25 GLU OE1 O 58.542 5.271 7.078 1.00 . A A . 25 GLU OE1 1 1
14 17287 1 1 25 GLU OE2 O 56.891 6.132 5.995 1.00 . A A . 25 GLU OE2 1 1
14 17288 1 1 26 LEU C C 52.267 0.121 9.873 1.00 . A A . 26 LEU C 1 1
14 17289 1 1 26 LEU CA C 53.058 0.375 8.602 1.00 . A A . 26 LEU CA 1 1
14 17290 1 1 26 LEU CB C 53.781 -0.882 8.101 1.00 . A A . 26 LEU CB 1 1
14 17291 1 1 26 LEU CD1 C 52.910 -2.464 9.804 1.00 . A A . 26 LEU CD1 1 1
14 17292 1 1 26 LEU CD2 C 51.490 -1.881 7.776 1.00 . A A . 26 LEU CD2 1 1
14 17293 1 1 26 LEU CG C 52.922 -2.122 8.309 1.00 . A A . 26 LEU CG 1 1
14 17294 1 1 26 LEU H H 54.934 1.169 9.134 1.00 . A A . 26 LEU H 1 1
14 17295 1 1 26 LEU HA H 52.374 0.702 7.849 1.00 . A A . 26 LEU HA 1 1
14 17296 1 1 26 LEU HB2 H 53.995 -0.776 7.048 1.00 . A A . 26 LEU HB2 1 1
14 17297 1 1 26 LEU HB3 H 54.704 -1.000 8.642 1.00 . A A . 26 LEU HB3 1 1
14 17298 1 1 26 LEU HD11 H 51.907 -2.374 10.193 1.00 . A A . 26 LEU HD11 1 1
14 17299 1 1 26 LEU HD12 H 53.564 -1.794 10.340 1.00 . A A . 26 LEU HD12 1 1
14 17300 1 1 26 LEU HD13 H 53.263 -3.468 9.935 1.00 . A A . 26 LEU HD13 1 1
14 17301 1 1 26 LEU HD21 H 51.403 -0.885 7.370 1.00 . A A . 26 LEU HD21 1 1
14 17302 1 1 26 LEU HD22 H 50.775 -2.004 8.572 1.00 . A A . 26 LEU HD22 1 1
14 17303 1 1 26 LEU HD23 H 51.278 -2.594 6.995 1.00 . A A . 26 LEU HD23 1 1
14 17304 1 1 26 LEU HG H 53.368 -2.947 7.769 1.00 . A A . 26 LEU HG 1 1
14 17305 1 1 26 LEU N N 54.026 1.419 8.861 1.00 . A A . 26 LEU N 1 1
14 17306 1 1 26 LEU O O 51.086 -0.209 9.822 1.00 . A A . 26 LEU O 1 1
14 17307 1 1 27 MET C C 50.967 0.986 12.219 1.00 . A A . 27 MET C 1 1
14 17308 1 1 27 MET CA C 52.220 0.138 12.286 1.00 . A A . 27 MET CA 1 1
14 17309 1 1 27 MET CB C 53.096 0.577 13.471 1.00 . A A . 27 MET CB 1 1
14 17310 1 1 27 MET CE C 52.971 0.320 16.603 1.00 . A A . 27 MET CE 1 1
14 17311 1 1 27 MET CG C 53.696 -0.651 14.163 1.00 . A A . 27 MET CG 1 1
14 17312 1 1 27 MET H H 53.841 0.600 11.010 1.00 . A A . 27 MET H 1 1
14 17313 1 1 27 MET HA H 51.943 -0.902 12.400 1.00 . A A . 27 MET HA 1 1
14 17314 1 1 27 MET HB2 H 53.891 1.207 13.114 1.00 . A A . 27 MET HB2 1 1
14 17315 1 1 27 MET HB3 H 52.496 1.126 14.181 1.00 . A A . 27 MET HB3 1 1
14 17316 1 1 27 MET HE1 H 53.082 0.079 17.652 1.00 . A A . 27 MET HE1 1 1
14 17317 1 1 27 MET HE2 H 52.129 -0.220 16.201 1.00 . A A . 27 MET HE2 1 1
14 17318 1 1 27 MET HE3 H 52.802 1.382 16.489 1.00 . A A . 27 MET HE3 1 1
14 17319 1 1 27 MET HG2 H 52.915 -1.367 14.368 1.00 . A A . 27 MET HG2 1 1
14 17320 1 1 27 MET HG3 H 54.434 -1.101 13.518 1.00 . A A . 27 MET HG3 1 1
14 17321 1 1 27 MET N N 52.912 0.313 11.021 1.00 . A A . 27 MET N 1 1
14 17322 1 1 27 MET O O 49.924 0.633 12.771 1.00 . A A . 27 MET O 1 1
14 17323 1 1 27 MET SD S 54.479 -0.148 15.717 1.00 . A A . 27 MET SD 1 1
14 17324 1 1 28 GLN C C 48.899 2.198 10.473 1.00 . A A . 28 GLN C 1 1
14 17325 1 1 28 GLN CA C 49.920 2.961 11.301 1.00 . A A . 28 GLN CA 1 1
14 17326 1 1 28 GLN CB C 50.322 4.253 10.586 1.00 . A A . 28 GLN CB 1 1
14 17327 1 1 28 GLN CD C 50.205 5.789 12.558 1.00 . A A . 28 GLN CD 1 1
14 17328 1 1 28 GLN CG C 51.132 5.135 11.539 1.00 . A A . 28 GLN CG 1 1
14 17329 1 1 28 GLN H H 51.928 2.308 11.036 1.00 . A A . 28 GLN H 1 1
14 17330 1 1 28 GLN HA H 49.493 3.200 12.265 1.00 . A A . 28 GLN HA 1 1
14 17331 1 1 28 GLN HB2 H 50.919 4.013 9.720 1.00 . A A . 28 GLN HB2 1 1
14 17332 1 1 28 GLN HB3 H 49.434 4.783 10.276 1.00 . A A . 28 GLN HB3 1 1
14 17333 1 1 28 GLN HE21 H 50.138 7.527 11.601 1.00 . A A . 28 GLN HE21 1 1
14 17334 1 1 28 GLN HE22 H 49.231 7.453 13.034 1.00 . A A . 28 GLN HE22 1 1
14 17335 1 1 28 GLN HG2 H 51.862 4.528 12.055 1.00 . A A . 28 GLN HG2 1 1
14 17336 1 1 28 GLN HG3 H 51.639 5.902 10.973 1.00 . A A . 28 GLN HG3 1 1
14 17337 1 1 28 GLN N N 51.071 2.095 11.486 1.00 . A A . 28 GLN N 1 1
14 17338 1 1 28 GLN NE2 N 49.827 7.026 12.383 1.00 . A A . 28 GLN NE2 1 1
14 17339 1 1 28 GLN O O 47.720 2.548 10.421 1.00 . A A . 28 GLN O 1 1
14 17340 1 1 28 GLN OE1 O 49.816 5.157 13.540 1.00 . A A . 28 GLN OE1 1 1
14 17341 1 1 29 GLY C C 48.037 -0.908 9.872 1.00 . A A . 29 GLY C 1 1
14 17342 1 1 29 GLY CA C 48.533 0.259 9.028 1.00 . A A . 29 GLY CA 1 1
14 17343 1 1 29 GLY H H 50.337 0.898 9.953 1.00 . A A . 29 GLY H 1 1
14 17344 1 1 29 GLY HA2 H 47.690 0.823 8.661 1.00 . A A . 29 GLY HA2 1 1
14 17345 1 1 29 GLY HA3 H 49.103 -0.122 8.195 1.00 . A A . 29 GLY HA3 1 1
14 17346 1 1 29 GLY N N 49.381 1.125 9.845 1.00 . A A . 29 GLY N 1 1
14 17347 1 1 29 GLY O O 46.837 -1.171 9.950 1.00 . A A . 29 GLY O 1 1
14 17348 1 1 30 PHE C C 48.808 -2.243 12.856 1.00 . A A . 30 PHE C 1 1
14 17349 1 1 30 PHE CA C 48.639 -2.691 11.419 1.00 . A A . 30 PHE CA 1 1
14 17350 1 1 30 PHE CB C 49.555 -3.897 11.201 1.00 . A A . 30 PHE CB 1 1
14 17351 1 1 30 PHE CD1 C 50.884 -4.574 9.210 1.00 . A A . 30 PHE CD1 1 1
14 17352 1 1 30 PHE CD2 C 48.500 -4.359 8.947 1.00 . A A . 30 PHE CD2 1 1
14 17353 1 1 30 PHE CE1 C 51.017 -4.952 7.882 1.00 . A A . 30 PHE CE1 1 1
14 17354 1 1 30 PHE CE2 C 48.624 -4.737 7.606 1.00 . A A . 30 PHE CE2 1 1
14 17355 1 1 30 PHE CG C 49.641 -4.276 9.746 1.00 . A A . 30 PHE CG 1 1
14 17356 1 1 30 PHE CZ C 49.887 -5.034 7.071 1.00 . A A . 30 PHE CZ 1 1
14 17357 1 1 30 PHE H H 49.910 -1.297 10.452 1.00 . A A . 30 PHE H 1 1
14 17358 1 1 30 PHE HA H 47.623 -2.992 11.258 1.00 . A A . 30 PHE HA 1 1
14 17359 1 1 30 PHE HB2 H 50.542 -3.662 11.564 1.00 . A A . 30 PHE HB2 1 1
14 17360 1 1 30 PHE HB3 H 49.171 -4.736 11.761 1.00 . A A . 30 PHE HB3 1 1
14 17361 1 1 30 PHE HD1 H 51.745 -4.508 9.827 1.00 . A A . 30 PHE HD1 1 1
14 17362 1 1 30 PHE HD2 H 47.528 -4.133 9.358 1.00 . A A . 30 PHE HD2 1 1
14 17363 1 1 30 PHE HE1 H 51.996 -5.188 7.486 1.00 . A A . 30 PHE HE1 1 1
14 17364 1 1 30 PHE HE2 H 47.749 -4.807 6.990 1.00 . A A . 30 PHE HE2 1 1
14 17365 1 1 30 PHE HZ H 49.986 -5.328 6.036 1.00 . A A . 30 PHE HZ 1 1
14 17366 1 1 30 PHE N N 48.976 -1.578 10.536 1.00 . A A . 30 PHE N 1 1
14 17367 1 1 30 PHE O O 49.816 -1.629 13.204 1.00 . A A . 30 PHE O 1 1
14 17368 1 1 31 ASP C C 48.663 -3.400 15.755 1.00 . A A . 31 ASP C 1 1
14 17369 1 1 31 ASP CA C 47.966 -2.246 15.097 1.00 . A A . 31 ASP CA 1 1
14 17370 1 1 31 ASP CB C 46.588 -2.020 15.713 1.00 . A A . 31 ASP CB 1 1
14 17371 1 1 31 ASP CG C 46.727 -1.631 17.181 1.00 . A A . 31 ASP CG 1 1
14 17372 1 1 31 ASP H H 47.099 -3.117 13.400 1.00 . A A . 31 ASP H 1 1
14 17373 1 1 31 ASP HA H 48.563 -1.360 15.206 1.00 . A A . 31 ASP HA 1 1
14 17374 1 1 31 ASP HB2 H 46.083 -1.229 15.179 1.00 . A A . 31 ASP HB2 1 1
14 17375 1 1 31 ASP HB3 H 46.015 -2.926 15.636 1.00 . A A . 31 ASP HB3 1 1
14 17376 1 1 31 ASP N N 47.856 -2.588 13.704 1.00 . A A . 31 ASP N 1 1
14 17377 1 1 31 ASP O O 48.062 -4.446 15.990 1.00 . A A . 31 ASP O 1 1
14 17378 1 1 31 ASP OD1 O 47.843 -1.371 17.602 1.00 . A A . 31 ASP OD1 1 1
14 17379 1 1 31 ASP OD2 O 45.716 -1.600 17.864 1.00 . A A . 31 ASP OD2 1 1
14 17380 1 1 32 ALA C C 52.061 -3.793 16.969 1.00 . A A . 32 ALA C 1 1
14 17381 1 1 32 ALA CA C 50.704 -4.295 16.564 1.00 . A A . 32 ALA CA 1 1
14 17382 1 1 32 ALA CB C 50.841 -5.413 15.548 1.00 . A A . 32 ALA CB 1 1
14 17383 1 1 32 ALA H H 50.400 -2.405 15.760 1.00 . A A . 32 ALA H 1 1
14 17384 1 1 32 ALA HA H 50.194 -4.672 17.421 1.00 . A A . 32 ALA HA 1 1
14 17385 1 1 32 ALA HB1 H 50.896 -4.992 14.555 1.00 . A A . 32 ALA HB1 1 1
14 17386 1 1 32 ALA HB2 H 49.977 -6.060 15.616 1.00 . A A . 32 ALA HB2 1 1
14 17387 1 1 32 ALA HB3 H 51.739 -5.976 15.754 1.00 . A A . 32 ALA HB3 1 1
14 17388 1 1 32 ALA N N 49.947 -3.237 15.997 1.00 . A A . 32 ALA N 1 1
14 17389 1 1 32 ALA O O 52.611 -2.869 16.371 1.00 . A A . 32 ALA O 1 1
14 17390 1 1 33 GLU C C 54.890 -5.051 18.075 1.00 . A A . 33 GLU C 1 1
14 17391 1 1 33 GLU CA C 53.864 -4.041 18.516 1.00 . A A . 33 GLU CA 1 1
14 17392 1 1 33 GLU CB C 53.749 -3.994 20.015 1.00 . A A . 33 GLU CB 1 1
14 17393 1 1 33 GLU CD C 54.530 -2.763 22.046 1.00 . A A . 33 GLU CD 1 1
14 17394 1 1 33 GLU CG C 54.400 -2.718 20.528 1.00 . A A . 33 GLU CG 1 1
14 17395 1 1 33 GLU H H 52.087 -5.124 18.425 1.00 . A A . 33 GLU H 1 1
14 17396 1 1 33 GLU HA H 54.140 -3.065 18.145 1.00 . A A . 33 GLU HA 1 1
14 17397 1 1 33 GLU HB2 H 52.698 -3.995 20.260 1.00 . A A . 33 GLU HB2 1 1
14 17398 1 1 33 GLU HB3 H 54.231 -4.854 20.446 1.00 . A A . 33 GLU HB3 1 1
14 17399 1 1 33 GLU HG2 H 55.379 -2.622 20.082 1.00 . A A . 33 GLU HG2 1 1
14 17400 1 1 33 GLU HG3 H 53.790 -1.876 20.241 1.00 . A A . 33 GLU HG3 1 1
14 17401 1 1 33 GLU N N 52.583 -4.406 17.995 1.00 . A A . 33 GLU N 1 1
14 17402 1 1 33 GLU O O 55.130 -6.061 18.734 1.00 . A A . 33 GLU O 1 1
14 17403 1 1 33 GLU OE1 O 55.502 -3.327 22.522 1.00 . A A . 33 GLU OE1 1 1
14 17404 1 1 33 GLU OE2 O 53.655 -2.234 22.712 1.00 . A A . 33 GLU OE2 1 1
14 17405 1 1 34 VAL C C 57.799 -5.443 17.076 1.00 . A A . 34 VAL C 1 1
14 17406 1 1 34 VAL CA C 56.476 -5.629 16.360 1.00 . A A . 34 VAL CA 1 1
14 17407 1 1 34 VAL CB C 56.677 -5.319 14.876 1.00 . A A . 34 VAL CB 1 1
14 17408 1 1 34 VAL CG1 C 57.455 -6.466 14.230 1.00 . A A . 34 VAL CG1 1 1
14 17409 1 1 34 VAL CG2 C 55.331 -5.138 14.172 1.00 . A A . 34 VAL CG2 1 1
14 17410 1 1 34 VAL H H 55.215 -3.936 16.491 1.00 . A A . 34 VAL H 1 1
14 17411 1 1 34 VAL HA H 56.154 -6.650 16.465 1.00 . A A . 34 VAL HA 1 1
14 17412 1 1 34 VAL HB H 57.245 -4.414 14.784 1.00 . A A . 34 VAL HB 1 1
14 17413 1 1 34 VAL HG11 H 57.535 -6.298 13.168 1.00 . A A . 34 VAL HG11 1 1
14 17414 1 1 34 VAL HG12 H 56.942 -7.397 14.410 1.00 . A A . 34 VAL HG12 1 1
14 17415 1 1 34 VAL HG13 H 58.443 -6.515 14.663 1.00 . A A . 34 VAL HG13 1 1
14 17416 1 1 34 VAL HG21 H 54.630 -5.870 14.534 1.00 . A A . 34 VAL HG21 1 1
14 17417 1 1 34 VAL HG22 H 55.464 -5.259 13.106 1.00 . A A . 34 VAL HG22 1 1
14 17418 1 1 34 VAL HG23 H 54.954 -4.145 14.373 1.00 . A A . 34 VAL HG23 1 1
14 17419 1 1 34 VAL N N 55.475 -4.756 16.943 1.00 . A A . 34 VAL N 1 1
14 17420 1 1 34 VAL O O 58.284 -4.324 17.222 1.00 . A A . 34 VAL O 1 1
14 17421 1 1 35 LEU C C 60.767 -7.087 17.455 1.00 . A A . 35 LEU C 1 1
14 17422 1 1 35 LEU CA C 59.627 -6.467 18.264 1.00 . A A . 35 LEU CA 1 1
14 17423 1 1 35 LEU CB C 59.485 -7.221 19.581 1.00 . A A . 35 LEU CB 1 1
14 17424 1 1 35 LEU CD1 C 59.654 -7.128 22.034 1.00 . A A . 35 LEU CD1 1 1
14 17425 1 1 35 LEU CD2 C 61.418 -6.032 20.620 1.00 . A A . 35 LEU CD2 1 1
14 17426 1 1 35 LEU CG C 59.921 -6.352 20.747 1.00 . A A . 35 LEU CG 1 1
14 17427 1 1 35 LEU H H 57.931 -7.413 17.428 1.00 . A A . 35 LEU H 1 1
14 17428 1 1 35 LEU HA H 59.847 -5.429 18.468 1.00 . A A . 35 LEU HA 1 1
14 17429 1 1 35 LEU HB2 H 58.454 -7.503 19.720 1.00 . A A . 35 LEU HB2 1 1
14 17430 1 1 35 LEU HB3 H 60.100 -8.107 19.554 1.00 . A A . 35 LEU HB3 1 1
14 17431 1 1 35 LEU HD11 H 58.587 -7.220 22.180 1.00 . A A . 35 LEU HD11 1 1
14 17432 1 1 35 LEU HD12 H 60.091 -6.607 22.868 1.00 . A A . 35 LEU HD12 1 1
14 17433 1 1 35 LEU HD13 H 60.090 -8.113 21.952 1.00 . A A . 35 LEU HD13 1 1
14 17434 1 1 35 LEU HD21 H 61.586 -5.002 20.889 1.00 . A A . 35 LEU HD21 1 1
14 17435 1 1 35 LEU HD22 H 61.740 -6.190 19.603 1.00 . A A . 35 LEU HD22 1 1
14 17436 1 1 35 LEU HD23 H 61.984 -6.672 21.277 1.00 . A A . 35 LEU HD23 1 1
14 17437 1 1 35 LEU HG H 59.348 -5.436 20.751 1.00 . A A . 35 LEU HG 1 1
14 17438 1 1 35 LEU N N 58.372 -6.540 17.545 1.00 . A A . 35 LEU N 1 1
14 17439 1 1 35 LEU O O 60.670 -8.228 17.016 1.00 . A A . 35 LEU O 1 1
14 17440 1 1 36 LEU C C 64.216 -7.010 17.407 1.00 . A A . 36 LEU C 1 1
14 17441 1 1 36 LEU CA C 62.997 -6.808 16.506 1.00 . A A . 36 LEU CA 1 1
14 17442 1 1 36 LEU CB C 63.346 -5.768 15.455 1.00 . A A . 36 LEU CB 1 1
14 17443 1 1 36 LEU CD1 C 61.004 -6.080 14.618 1.00 . A A . 36 LEU CD1 1 1
14 17444 1 1 36 LEU CD2 C 62.646 -4.766 13.297 1.00 . A A . 36 LEU CD2 1 1
14 17445 1 1 36 LEU CG C 62.477 -5.967 14.214 1.00 . A A . 36 LEU CG 1 1
14 17446 1 1 36 LEU H H 61.862 -5.422 17.628 1.00 . A A . 36 LEU H 1 1
14 17447 1 1 36 LEU HA H 62.753 -7.739 16.018 1.00 . A A . 36 LEU HA 1 1
14 17448 1 1 36 LEU HB2 H 63.166 -4.785 15.863 1.00 . A A . 36 LEU HB2 1 1
14 17449 1 1 36 LEU HB3 H 64.389 -5.860 15.191 1.00 . A A . 36 LEU HB3 1 1
14 17450 1 1 36 LEU HD11 H 60.799 -5.402 15.434 1.00 . A A . 36 LEU HD11 1 1
14 17451 1 1 36 LEU HD12 H 60.790 -7.091 14.925 1.00 . A A . 36 LEU HD12 1 1
14 17452 1 1 36 LEU HD13 H 60.382 -5.822 13.774 1.00 . A A . 36 LEU HD13 1 1
14 17453 1 1 36 LEU HD21 H 61.885 -4.792 12.533 1.00 . A A . 36 LEU HD21 1 1
14 17454 1 1 36 LEU HD22 H 63.623 -4.799 12.842 1.00 . A A . 36 LEU HD22 1 1
14 17455 1 1 36 LEU HD23 H 62.545 -3.861 13.874 1.00 . A A . 36 LEU HD23 1 1
14 17456 1 1 36 LEU HG H 62.782 -6.865 13.698 1.00 . A A . 36 LEU HG 1 1
14 17457 1 1 36 LEU N N 61.844 -6.329 17.263 1.00 . A A . 36 LEU N 1 1
14 17458 1 1 36 LEU O O 64.683 -6.067 18.035 1.00 . A A . 36 LEU O 1 1
14 17459 1 1 37 ARG C C 66.779 -9.596 17.623 1.00 . A A . 37 ARG C 1 1
14 17460 1 1 37 ARG CA C 65.921 -8.514 18.258 1.00 . A A . 37 ARG CA 1 1
14 17461 1 1 37 ARG CB C 65.506 -8.994 19.652 1.00 . A A . 37 ARG CB 1 1
14 17462 1 1 37 ARG CD C 63.012 -8.690 19.564 1.00 . A A . 37 ARG CD 1 1
14 17463 1 1 37 ARG CG C 64.159 -9.714 19.578 1.00 . A A . 37 ARG CG 1 1
14 17464 1 1 37 ARG CZ C 61.543 -10.261 20.728 1.00 . A A . 37 ARG CZ 1 1
14 17465 1 1 37 ARG H H 64.355 -8.944 16.921 1.00 . A A . 37 ARG H 1 1
14 17466 1 1 37 ARG HA H 66.508 -7.615 18.344 1.00 . A A . 37 ARG HA 1 1
14 17467 1 1 37 ARG HB2 H 66.250 -9.673 20.022 1.00 . A A . 37 ARG HB2 1 1
14 17468 1 1 37 ARG HB3 H 65.427 -8.163 20.317 1.00 . A A . 37 ARG HB3 1 1
14 17469 1 1 37 ARG HD2 H 63.399 -7.713 19.789 1.00 . A A . 37 ARG HD2 1 1
14 17470 1 1 37 ARG HD3 H 62.561 -8.669 18.577 1.00 . A A . 37 ARG HD3 1 1
14 17471 1 1 37 ARG HE H 61.693 -8.324 21.184 1.00 . A A . 37 ARG HE 1 1
14 17472 1 1 37 ARG HG2 H 64.130 -10.306 18.680 1.00 . A A . 37 ARG HG2 1 1
14 17473 1 1 37 ARG HG3 H 64.054 -10.359 20.436 1.00 . A A . 37 ARG HG3 1 1
14 17474 1 1 37 ARG HH11 H 60.399 -9.805 22.306 1.00 . A A . 37 ARG HH11 1 1
14 17475 1 1 37 ARG HH12 H 60.345 -11.458 21.795 1.00 . A A . 37 ARG HH12 1 1
14 17476 1 1 37 ARG HH21 H 62.542 -10.992 19.160 1.00 . A A . 37 ARG HH21 1 1
14 17477 1 1 37 ARG HH22 H 61.557 -12.129 20.017 1.00 . A A . 37 ARG HH22 1 1
14 17478 1 1 37 ARG N N 64.745 -8.232 17.449 1.00 . A A . 37 ARG N 1 1
14 17479 1 1 37 ARG NE N 62.011 -9.026 20.580 1.00 . A A . 37 ARG NE 1 1
14 17480 1 1 37 ARG NH1 N 60.696 -10.529 21.685 1.00 . A A . 37 ARG NH1 1 1
14 17481 1 1 37 ARG NH2 N 61.909 -11.200 19.905 1.00 . A A . 37 ARG NH2 1 1
14 17482 1 1 37 ARG O O 66.272 -10.467 16.928 1.00 . A A . 37 ARG O 1 1
14 17483 1 1 38 ASN C C 69.110 -11.691 18.439 1.00 . A A . 38 ASN C 1 1
14 17484 1 1 38 ASN CA C 68.971 -10.593 17.409 1.00 . A A . 38 ASN CA 1 1
14 17485 1 1 38 ASN CB C 70.376 -10.067 17.179 1.00 . A A . 38 ASN CB 1 1
14 17486 1 1 38 ASN CG C 70.420 -8.883 16.252 1.00 . A A . 38 ASN CG 1 1
14 17487 1 1 38 ASN H H 68.423 -8.880 18.513 1.00 . A A . 38 ASN H 1 1
14 17488 1 1 38 ASN HA H 68.581 -10.997 16.487 1.00 . A A . 38 ASN HA 1 1
14 17489 1 1 38 ASN HB2 H 70.800 -9.772 18.119 1.00 . A A . 38 ASN HB2 1 1
14 17490 1 1 38 ASN HB3 H 70.964 -10.863 16.764 1.00 . A A . 38 ASN HB3 1 1
14 17491 1 1 38 ASN HD21 H 72.276 -8.452 16.780 1.00 . A A . 38 ASN HD21 1 1
14 17492 1 1 38 ASN HD22 H 71.591 -7.432 15.637 1.00 . A A . 38 ASN HD22 1 1
14 17493 1 1 38 ASN N N 68.075 -9.570 17.917 1.00 . A A . 38 ASN N 1 1
14 17494 1 1 38 ASN ND2 N 71.518 -8.193 16.216 1.00 . A A . 38 ASN ND2 1 1
14 17495 1 1 38 ASN O O 69.314 -11.409 19.626 1.00 . A A . 38 ASN O 1 1
14 17496 1 1 38 ASN OD1 O 69.456 -8.578 15.554 1.00 . A A . 38 ASN OD1 1 1
14 17497 1 1 39 ASP C C 70.617 -13.937 19.546 1.00 . A A . 39 ASP C 1 1
14 17498 1 1 39 ASP CA C 69.239 -14.048 18.908 1.00 . A A . 39 ASP CA 1 1
14 17499 1 1 39 ASP CB C 69.109 -15.384 18.179 1.00 . A A . 39 ASP CB 1 1
14 17500 1 1 39 ASP CG C 69.112 -16.529 19.186 1.00 . A A . 39 ASP CG 1 1
14 17501 1 1 39 ASP H H 68.946 -13.094 17.023 1.00 . A A . 39 ASP H 1 1
14 17502 1 1 39 ASP HA H 68.487 -13.991 19.681 1.00 . A A . 39 ASP HA 1 1
14 17503 1 1 39 ASP HB2 H 68.184 -15.398 17.625 1.00 . A A . 39 ASP HB2 1 1
14 17504 1 1 39 ASP HB3 H 69.940 -15.503 17.503 1.00 . A A . 39 ASP HB3 1 1
14 17505 1 1 39 ASP N N 69.062 -12.933 17.987 1.00 . A A . 39 ASP N 1 1
14 17506 1 1 39 ASP O O 70.989 -14.730 20.411 1.00 . A A . 39 ASP O 1 1
14 17507 1 1 39 ASP OD1 O 68.117 -16.690 19.873 1.00 . A A . 39 ASP OD1 1 1
14 17508 1 1 39 ASP OD2 O 70.109 -17.229 19.255 1.00 . A A . 39 ASP OD2 1 1
14 17509 1 1 40 GLU C C 72.596 -12.058 21.012 1.00 . A A . 40 GLU C 1 1
14 17510 1 1 40 GLU CA C 72.694 -12.666 19.623 1.00 . A A . 40 GLU CA 1 1
14 17511 1 1 40 GLU CB C 73.407 -11.665 18.706 1.00 . A A . 40 GLU CB 1 1
14 17512 1 1 40 GLU CD C 75.253 -13.258 18.126 1.00 . A A . 40 GLU CD 1 1
14 17513 1 1 40 GLU CG C 74.125 -12.394 17.571 1.00 . A A . 40 GLU CG 1 1
14 17514 1 1 40 GLU H H 70.993 -12.327 18.420 1.00 . A A . 40 GLU H 1 1
14 17515 1 1 40 GLU HA H 73.255 -13.586 19.665 1.00 . A A . 40 GLU HA 1 1
14 17516 1 1 40 GLU HB2 H 72.678 -10.991 18.287 1.00 . A A . 40 GLU HB2 1 1
14 17517 1 1 40 GLU HB3 H 74.121 -11.096 19.281 1.00 . A A . 40 GLU HB3 1 1
14 17518 1 1 40 GLU HG2 H 73.417 -13.016 17.043 1.00 . A A . 40 GLU HG2 1 1
14 17519 1 1 40 GLU HG3 H 74.537 -11.665 16.888 1.00 . A A . 40 GLU HG3 1 1
14 17520 1 1 40 GLU N N 71.359 -12.924 19.107 1.00 . A A . 40 GLU N 1 1
14 17521 1 1 40 GLU O O 73.549 -12.089 21.790 1.00 . A A . 40 GLU O 1 1
14 17522 1 1 40 GLU OE1 O 75.402 -14.375 17.658 1.00 . A A . 40 GLU OE1 1 1
14 17523 1 1 40 GLU OE2 O 75.950 -12.791 19.012 1.00 . A A . 40 GLU OE2 1 1
14 17524 1 1 41 GLY C C 70.848 -9.376 22.344 1.00 . A A . 41 GLY C 1 1
14 17525 1 1 41 GLY CA C 71.203 -10.835 22.575 1.00 . A A . 41 GLY CA 1 1
14 17526 1 1 41 GLY H H 70.725 -11.478 20.622 1.00 . A A . 41 GLY H 1 1
14 17527 1 1 41 GLY HA2 H 70.387 -11.330 23.084 1.00 . A A . 41 GLY HA2 1 1
14 17528 1 1 41 GLY HA3 H 72.093 -10.892 23.183 1.00 . A A . 41 GLY HA3 1 1
14 17529 1 1 41 GLY N N 71.437 -11.483 21.297 1.00 . A A . 41 GLY N 1 1
14 17530 1 1 41 GLY O O 70.631 -8.619 23.290 1.00 . A A . 41 GLY O 1 1
14 17531 1 1 42 THR C C 68.909 -7.480 20.651 1.00 . A A . 42 THR C 1 1
14 17532 1 1 42 THR CA C 70.429 -7.609 20.727 1.00 . A A . 42 THR CA 1 1
14 17533 1 1 42 THR CB C 71.101 -7.190 19.400 1.00 . A A . 42 THR CB 1 1
14 17534 1 1 42 THR CG2 C 70.064 -6.669 18.400 1.00 . A A . 42 THR CG2 1 1
14 17535 1 1 42 THR H H 70.949 -9.647 20.349 1.00 . A A . 42 THR H 1 1
14 17536 1 1 42 THR HA H 70.787 -6.960 21.515 1.00 . A A . 42 THR HA 1 1
14 17537 1 1 42 THR HB H 71.614 -8.035 18.969 1.00 . A A . 42 THR HB 1 1
14 17538 1 1 42 THR HG1 H 71.575 -5.325 19.677 1.00 . A A . 42 THR HG1 1 1
14 17539 1 1 42 THR HG21 H 69.537 -5.834 18.835 1.00 . A A . 42 THR HG21 1 1
14 17540 1 1 42 THR HG22 H 69.364 -7.455 18.162 1.00 . A A . 42 THR HG22 1 1
14 17541 1 1 42 THR HG23 H 70.563 -6.348 17.496 1.00 . A A . 42 THR HG23 1 1
14 17542 1 1 42 THR N N 70.777 -8.988 21.068 1.00 . A A . 42 THR N 1 1
14 17543 1 1 42 THR O O 68.222 -8.427 20.266 1.00 . A A . 42 THR O 1 1
14 17544 1 1 42 THR OG1 O 72.044 -6.162 19.665 1.00 . A A . 42 THR OG1 1 1
14 17545 1 1 43 GLU C C 66.539 -4.760 20.466 1.00 . A A . 43 GLU C 1 1
14 17546 1 1 43 GLU CA C 66.935 -6.118 21.031 1.00 . A A . 43 GLU CA 1 1
14 17547 1 1 43 GLU CB C 66.380 -6.256 22.451 1.00 . A A . 43 GLU CB 1 1
14 17548 1 1 43 GLU CD C 68.268 -7.323 23.713 1.00 . A A . 43 GLU CD 1 1
14 17549 1 1 43 GLU CG C 66.896 -7.553 23.085 1.00 . A A . 43 GLU CG 1 1
14 17550 1 1 43 GLU H H 68.968 -5.606 21.356 1.00 . A A . 43 GLU H 1 1
14 17551 1 1 43 GLU HA H 66.491 -6.871 20.421 1.00 . A A . 43 GLU HA 1 1
14 17552 1 1 43 GLU HB2 H 66.698 -5.410 23.044 1.00 . A A . 43 GLU HB2 1 1
14 17553 1 1 43 GLU HB3 H 65.301 -6.282 22.412 1.00 . A A . 43 GLU HB3 1 1
14 17554 1 1 43 GLU HG2 H 66.205 -7.876 23.849 1.00 . A A . 43 GLU HG2 1 1
14 17555 1 1 43 GLU HG3 H 66.975 -8.318 22.327 1.00 . A A . 43 GLU HG3 1 1
14 17556 1 1 43 GLU N N 68.382 -6.321 21.042 1.00 . A A . 43 GLU N 1 1
14 17557 1 1 43 GLU O O 67.082 -3.727 20.858 1.00 . A A . 43 GLU O 1 1
14 17558 1 1 43 GLU OE1 O 68.889 -6.325 23.385 1.00 . A A . 43 GLU OE1 1 1
14 17559 1 1 43 GLU OE2 O 68.676 -8.147 24.514 1.00 . A A . 43 GLU OE2 1 1
14 17560 1 1 44 ALA C C 63.562 -3.536 18.865 1.00 . A A . 44 ALA C 1 1
14 17561 1 1 44 ALA CA C 65.081 -3.547 18.938 1.00 . A A . 44 ALA CA 1 1
14 17562 1 1 44 ALA CB C 65.640 -3.396 17.528 1.00 . A A . 44 ALA CB 1 1
14 17563 1 1 44 ALA H H 65.169 -5.631 19.277 1.00 . A A . 44 ALA H 1 1
14 17564 1 1 44 ALA HA H 65.403 -2.716 19.531 1.00 . A A . 44 ALA HA 1 1
14 17565 1 1 44 ALA HB1 H 66.696 -3.601 17.536 1.00 . A A . 44 ALA HB1 1 1
14 17566 1 1 44 ALA HB2 H 65.468 -2.390 17.177 1.00 . A A . 44 ALA HB2 1 1
14 17567 1 1 44 ALA HB3 H 65.142 -4.093 16.872 1.00 . A A . 44 ALA HB3 1 1
14 17568 1 1 44 ALA N N 65.568 -4.775 19.548 1.00 . A A . 44 ALA N 1 1
14 17569 1 1 44 ALA O O 62.944 -4.489 18.391 1.00 . A A . 44 ALA O 1 1
14 17570 1 1 45 GLU C C 61.120 -1.631 17.967 1.00 . A A . 45 GLU C 1 1
14 17571 1 1 45 GLU CA C 61.521 -2.292 19.275 1.00 . A A . 45 GLU CA 1 1
14 17572 1 1 45 GLU CB C 61.041 -1.433 20.448 1.00 . A A . 45 GLU CB 1 1
14 17573 1 1 45 GLU CD C 62.004 -2.842 22.278 1.00 . A A . 45 GLU CD 1 1
14 17574 1 1 45 GLU CG C 60.716 -2.324 21.647 1.00 . A A . 45 GLU CG 1 1
14 17575 1 1 45 GLU H H 63.516 -1.703 19.665 1.00 . A A . 45 GLU H 1 1
14 17576 1 1 45 GLU HA H 61.062 -3.268 19.331 1.00 . A A . 45 GLU HA 1 1
14 17577 1 1 45 GLU HB2 H 61.817 -0.735 20.720 1.00 . A A . 45 GLU HB2 1 1
14 17578 1 1 45 GLU HB3 H 60.153 -0.888 20.160 1.00 . A A . 45 GLU HB3 1 1
14 17579 1 1 45 GLU HG2 H 60.164 -1.749 22.374 1.00 . A A . 45 GLU HG2 1 1
14 17580 1 1 45 GLU HG3 H 60.115 -3.159 21.320 1.00 . A A . 45 GLU HG3 1 1
14 17581 1 1 45 GLU N N 62.968 -2.437 19.316 1.00 . A A . 45 GLU N 1 1
14 17582 1 1 45 GLU O O 61.449 -0.470 17.726 1.00 . A A . 45 GLU O 1 1
14 17583 1 1 45 GLU OE1 O 61.948 -3.871 22.931 1.00 . A A . 45 GLU OE1 1 1
14 17584 1 1 45 GLU OE2 O 63.027 -2.202 22.101 1.00 . A A . 45 GLU OE2 1 1
14 17585 1 1 46 ALA C C 59.485 -0.412 15.991 1.00 . A A . 46 ALA C 1 1
14 17586 1 1 46 ALA CA C 59.999 -1.835 15.840 1.00 . A A . 46 ALA CA 1 1
14 17587 1 1 46 ALA CB C 58.896 -2.693 15.264 1.00 . A A . 46 ALA CB 1 1
14 17588 1 1 46 ALA H H 60.188 -3.299 17.358 1.00 . A A . 46 ALA H 1 1
14 17589 1 1 46 ALA HA H 60.840 -1.849 15.166 1.00 . A A . 46 ALA HA 1 1
14 17590 1 1 46 ALA HB1 H 58.030 -2.628 15.904 1.00 . A A . 46 ALA HB1 1 1
14 17591 1 1 46 ALA HB2 H 59.235 -3.713 15.206 1.00 . A A . 46 ALA HB2 1 1
14 17592 1 1 46 ALA HB3 H 58.641 -2.338 14.281 1.00 . A A . 46 ALA HB3 1 1
14 17593 1 1 46 ALA N N 60.421 -2.373 17.121 1.00 . A A . 46 ALA N 1 1
14 17594 1 1 46 ALA O O 58.294 -0.198 16.217 1.00 . A A . 46 ALA O 1 1
14 17595 1 1 47 ASN C C 61.249 2.752 16.428 1.00 . A A . 47 ASN C 1 1
14 17596 1 1 47 ASN CA C 60.030 1.960 15.986 1.00 . A A . 47 ASN CA 1 1
14 17597 1 1 47 ASN CB C 58.893 2.146 17.002 1.00 . A A . 47 ASN CB 1 1
14 17598 1 1 47 ASN CG C 58.934 3.551 17.600 1.00 . A A . 47 ASN CG 1 1
14 17599 1 1 47 ASN H H 61.319 0.309 15.683 1.00 . A A . 47 ASN H 1 1
14 17600 1 1 47 ASN HA H 59.705 2.325 15.023 1.00 . A A . 47 ASN HA 1 1
14 17601 1 1 47 ASN HB2 H 57.944 2.002 16.506 1.00 . A A . 47 ASN HB2 1 1
14 17602 1 1 47 ASN HB3 H 58.997 1.419 17.793 1.00 . A A . 47 ASN HB3 1 1
14 17603 1 1 47 ASN HD21 H 58.140 4.415 15.998 1.00 . A A . 47 ASN HD21 1 1
14 17604 1 1 47 ASN HD22 H 58.517 5.465 17.277 1.00 . A A . 47 ASN HD22 1 1
14 17605 1 1 47 ASN N N 60.387 0.551 15.863 1.00 . A A . 47 ASN N 1 1
14 17606 1 1 47 ASN ND2 N 58.494 4.561 16.901 1.00 . A A . 47 ASN ND2 1 1
14 17607 1 1 47 ASN O O 61.363 3.946 16.150 1.00 . A A . 47 ASN O 1 1
14 17608 1 1 47 ASN OD1 O 59.378 3.731 18.734 1.00 . A A . 47 ASN OD1 1 1
14 17609 1 1 48 SER C C 64.523 2.511 16.627 1.00 . A A . 48 SER C 1 1
14 17610 1 1 48 SER CA C 63.369 2.735 17.600 1.00 . A A . 48 SER CA 1 1
14 17611 1 1 48 SER CB C 63.738 2.189 18.975 1.00 . A A . 48 SER CB 1 1
14 17612 1 1 48 SER H H 62.019 1.120 17.320 1.00 . A A . 48 SER H 1 1
14 17613 1 1 48 SER HA H 63.184 3.796 17.686 1.00 . A A . 48 SER HA 1 1
14 17614 1 1 48 SER HB2 H 63.670 1.114 18.967 1.00 . A A . 48 SER HB2 1 1
14 17615 1 1 48 SER HB3 H 64.747 2.482 19.213 1.00 . A A . 48 SER HB3 1 1
14 17616 1 1 48 SER HG H 61.965 2.751 19.545 1.00 . A A . 48 SER HG 1 1
14 17617 1 1 48 SER N N 62.162 2.078 17.122 1.00 . A A . 48 SER N 1 1
14 17618 1 1 48 SER O O 65.375 1.652 16.849 1.00 . A A . 48 SER O 1 1
14 17619 1 1 48 SER OG O 62.837 2.708 19.944 1.00 . A A . 48 SER OG 1 1
14 17620 1 1 49 VAL C C 66.954 2.959 15.222 1.00 . A A . 49 VAL C 1 1
14 17621 1 1 49 VAL CA C 65.601 3.169 14.546 1.00 . A A . 49 VAL CA 1 1
14 17622 1 1 49 VAL CB C 65.656 4.431 13.678 1.00 . A A . 49 VAL CB 1 1
14 17623 1 1 49 VAL CG1 C 66.093 4.064 12.257 1.00 . A A . 49 VAL CG1 1 1
14 17624 1 1 49 VAL CG2 C 64.270 5.080 13.631 1.00 . A A . 49 VAL CG2 1 1
14 17625 1 1 49 VAL H H 63.839 3.960 15.424 1.00 . A A . 49 VAL H 1 1
14 17626 1 1 49 VAL HA H 65.387 2.321 13.917 1.00 . A A . 49 VAL HA 1 1
14 17627 1 1 49 VAL HB H 66.367 5.126 14.101 1.00 . A A . 49 VAL HB 1 1
14 17628 1 1 49 VAL HG11 H 65.274 3.586 11.740 1.00 . A A . 49 VAL HG11 1 1
14 17629 1 1 49 VAL HG12 H 66.934 3.388 12.302 1.00 . A A . 49 VAL HG12 1 1
14 17630 1 1 49 VAL HG13 H 66.380 4.960 11.726 1.00 . A A . 49 VAL HG13 1 1
14 17631 1 1 49 VAL HG21 H 63.524 4.323 13.441 1.00 . A A . 49 VAL HG21 1 1
14 17632 1 1 49 VAL HG22 H 64.244 5.817 12.842 1.00 . A A . 49 VAL HG22 1 1
14 17633 1 1 49 VAL HG23 H 64.065 5.559 14.577 1.00 . A A . 49 VAL HG23 1 1
14 17634 1 1 49 VAL N N 64.545 3.291 15.548 1.00 . A A . 49 VAL N 1 1
14 17635 1 1 49 VAL O O 67.848 2.322 14.666 1.00 . A A . 49 VAL O 1 1
14 17636 1 1 50 ILE C C 68.501 1.953 17.639 1.00 . A A . 50 ILE C 1 1
14 17637 1 1 50 ILE CA C 68.308 3.391 17.184 1.00 . A A . 50 ILE CA 1 1
14 17638 1 1 50 ILE CB C 68.173 4.341 18.380 1.00 . A A . 50 ILE CB 1 1
14 17639 1 1 50 ILE CD1 C 70.659 4.699 18.443 1.00 . A A . 50 ILE CD1 1 1
14 17640 1 1 50 ILE CG1 C 69.290 5.385 18.344 1.00 . A A . 50 ILE CG1 1 1
14 17641 1 1 50 ILE CG2 C 68.213 3.577 19.697 1.00 . A A . 50 ILE CG2 1 1
14 17642 1 1 50 ILE H H 66.349 4.000 16.824 1.00 . A A . 50 ILE H 1 1
14 17643 1 1 50 ILE HA H 69.144 3.693 16.574 1.00 . A A . 50 ILE HA 1 1
14 17644 1 1 50 ILE HB H 67.220 4.839 18.310 1.00 . A A . 50 ILE HB 1 1
14 17645 1 1 50 ILE HD11 H 71.172 5.051 19.326 1.00 . A A . 50 ILE HD11 1 1
14 17646 1 1 50 ILE HD12 H 71.244 4.940 17.568 1.00 . A A . 50 ILE HD12 1 1
14 17647 1 1 50 ILE HD13 H 70.531 3.628 18.505 1.00 . A A . 50 ILE HD13 1 1
14 17648 1 1 50 ILE HG12 H 69.225 5.930 17.414 1.00 . A A . 50 ILE HG12 1 1
14 17649 1 1 50 ILE HG13 H 69.170 6.068 19.171 1.00 . A A . 50 ILE HG13 1 1
14 17650 1 1 50 ILE HG21 H 67.368 2.906 19.744 1.00 . A A . 50 ILE HG21 1 1
14 17651 1 1 50 ILE HG22 H 68.159 4.279 20.512 1.00 . A A . 50 ILE HG22 1 1
14 17652 1 1 50 ILE HG23 H 69.129 3.014 19.760 1.00 . A A . 50 ILE HG23 1 1
14 17653 1 1 50 ILE N N 67.089 3.504 16.425 1.00 . A A . 50 ILE N 1 1
14 17654 1 1 50 ILE O O 69.604 1.404 17.582 1.00 . A A . 50 ILE O 1 1
14 17655 1 1 51 ALA C C 67.659 -0.933 17.352 1.00 . A A . 51 ALA C 1 1
14 17656 1 1 51 ALA CA C 67.442 -0.012 18.543 1.00 . A A . 51 ALA CA 1 1
14 17657 1 1 51 ALA CB C 66.128 -0.327 19.258 1.00 . A A . 51 ALA CB 1 1
14 17658 1 1 51 ALA H H 66.563 1.837 18.092 1.00 . A A . 51 ALA H 1 1
14 17659 1 1 51 ALA HA H 68.260 -0.133 19.237 1.00 . A A . 51 ALA HA 1 1
14 17660 1 1 51 ALA HB1 H 65.767 0.564 19.746 1.00 . A A . 51 ALA HB1 1 1
14 17661 1 1 51 ALA HB2 H 66.297 -1.091 19.997 1.00 . A A . 51 ALA HB2 1 1
14 17662 1 1 51 ALA HB3 H 65.394 -0.664 18.542 1.00 . A A . 51 ALA HB3 1 1
14 17663 1 1 51 ALA N N 67.411 1.352 18.083 1.00 . A A . 51 ALA N 1 1
14 17664 1 1 51 ALA O O 68.271 -1.993 17.475 1.00 . A A . 51 ALA O 1 1
14 17665 1 1 52 LEU C C 68.806 -1.136 14.511 1.00 . A A . 52 LEU C 1 1
14 17666 1 1 52 LEU CA C 67.360 -1.262 14.972 1.00 . A A . 52 LEU CA 1 1
14 17667 1 1 52 LEU CB C 66.412 -0.747 13.888 1.00 . A A . 52 LEU CB 1 1
14 17668 1 1 52 LEU CD1 C 64.168 -0.461 14.969 1.00 . A A . 52 LEU CD1 1 1
14 17669 1 1 52 LEU CD2 C 64.342 -1.506 12.709 1.00 . A A . 52 LEU CD2 1 1
14 17670 1 1 52 LEU CG C 65.016 -1.364 14.073 1.00 . A A . 52 LEU CG 1 1
14 17671 1 1 52 LEU H H 66.730 0.370 16.144 1.00 . A A . 52 LEU H 1 1
14 17672 1 1 52 LEU HA H 67.144 -2.295 15.176 1.00 . A A . 52 LEU HA 1 1
14 17673 1 1 52 LEU HB2 H 66.344 0.328 13.955 1.00 . A A . 52 LEU HB2 1 1
14 17674 1 1 52 LEU HB3 H 66.798 -1.016 12.921 1.00 . A A . 52 LEU HB3 1 1
14 17675 1 1 52 LEU HD11 H 64.646 -0.359 15.930 1.00 . A A . 52 LEU HD11 1 1
14 17676 1 1 52 LEU HD12 H 63.190 -0.900 15.100 1.00 . A A . 52 LEU HD12 1 1
14 17677 1 1 52 LEU HD13 H 64.069 0.512 14.511 1.00 . A A . 52 LEU HD13 1 1
14 17678 1 1 52 LEU HD21 H 63.376 -1.976 12.826 1.00 . A A . 52 LEU HD21 1 1
14 17679 1 1 52 LEU HD22 H 64.964 -2.116 12.071 1.00 . A A . 52 LEU HD22 1 1
14 17680 1 1 52 LEU HD23 H 64.218 -0.530 12.264 1.00 . A A . 52 LEU HD23 1 1
14 17681 1 1 52 LEU HG H 65.103 -2.339 14.531 1.00 . A A . 52 LEU HG 1 1
14 17682 1 1 52 LEU N N 67.184 -0.495 16.188 1.00 . A A . 52 LEU N 1 1
14 17683 1 1 52 LEU O O 69.422 -2.104 14.059 1.00 . A A . 52 LEU O 1 1
14 17684 1 1 53 LEU C C 71.606 -0.745 14.973 1.00 . A A . 53 LEU C 1 1
14 17685 1 1 53 LEU CA C 70.737 0.302 14.290 1.00 . A A . 53 LEU CA 1 1
14 17686 1 1 53 LEU CB C 71.146 1.708 14.747 1.00 . A A . 53 LEU CB 1 1
14 17687 1 1 53 LEU CD1 C 73.379 1.383 13.650 1.00 . A A . 53 LEU CD1 1 1
14 17688 1 1 53 LEU CD2 C 71.535 2.539 12.400 1.00 . A A . 53 LEU CD2 1 1
14 17689 1 1 53 LEU CG C 72.173 2.318 13.782 1.00 . A A . 53 LEU CG 1 1
14 17690 1 1 53 LEU H H 68.825 0.796 15.045 1.00 . A A . 53 LEU H 1 1
14 17691 1 1 53 LEU HA H 70.844 0.219 13.220 1.00 . A A . 53 LEU HA 1 1
14 17692 1 1 53 LEU HB2 H 70.268 2.334 14.781 1.00 . A A . 53 LEU HB2 1 1
14 17693 1 1 53 LEU HB3 H 71.574 1.651 15.735 1.00 . A A . 53 LEU HB3 1 1
14 17694 1 1 53 LEU HD11 H 74.223 1.937 13.269 1.00 . A A . 53 LEU HD11 1 1
14 17695 1 1 53 LEU HD12 H 73.140 0.580 12.970 1.00 . A A . 53 LEU HD12 1 1
14 17696 1 1 53 LEU HD13 H 73.626 0.973 14.618 1.00 . A A . 53 LEU HD13 1 1
14 17697 1 1 53 LEU HD21 H 70.464 2.642 12.505 1.00 . A A . 53 LEU HD21 1 1
14 17698 1 1 53 LEU HD22 H 71.753 1.699 11.757 1.00 . A A . 53 LEU HD22 1 1
14 17699 1 1 53 LEU HD23 H 71.938 3.440 11.960 1.00 . A A . 53 LEU HD23 1 1
14 17700 1 1 53 LEU HG H 72.506 3.268 14.177 1.00 . A A . 53 LEU HG 1 1
14 17701 1 1 53 LEU N N 69.354 0.065 14.659 1.00 . A A . 53 LEU N 1 1
14 17702 1 1 53 LEU O O 72.649 -1.149 14.461 1.00 . A A . 53 LEU O 1 1
14 17703 1 1 54 MET C C 71.885 -3.531 16.202 1.00 . A A . 54 MET C 1 1
14 17704 1 1 54 MET CA C 71.861 -2.182 16.924 1.00 . A A . 54 MET CA 1 1
14 17705 1 1 54 MET CB C 71.192 -2.349 18.291 1.00 . A A . 54 MET CB 1 1
14 17706 1 1 54 MET CE C 73.561 -2.350 21.471 1.00 . A A . 54 MET CE 1 1
14 17707 1 1 54 MET CG C 72.154 -3.054 19.250 1.00 . A A . 54 MET CG 1 1
14 17708 1 1 54 MET H H 70.307 -0.805 16.491 1.00 . A A . 54 MET H 1 1
14 17709 1 1 54 MET HA H 72.877 -1.849 17.074 1.00 . A A . 54 MET HA 1 1
14 17710 1 1 54 MET HB2 H 70.936 -1.378 18.687 1.00 . A A . 54 MET HB2 1 1
14 17711 1 1 54 MET HB3 H 70.297 -2.943 18.183 1.00 . A A . 54 MET HB3 1 1
14 17712 1 1 54 MET HE1 H 73.749 -3.410 21.571 1.00 . A A . 54 MET HE1 1 1
14 17713 1 1 54 MET HE2 H 72.623 -2.107 21.944 1.00 . A A . 54 MET HE2 1 1
14 17714 1 1 54 MET HE3 H 74.356 -1.792 21.944 1.00 . A A . 54 MET HE3 1 1
14 17715 1 1 54 MET HG2 H 71.617 -3.363 20.134 1.00 . A A . 54 MET HG2 1 1
14 17716 1 1 54 MET HG3 H 72.576 -3.922 18.764 1.00 . A A . 54 MET HG3 1 1
14 17717 1 1 54 MET N N 71.148 -1.177 16.143 1.00 . A A . 54 MET N 1 1
14 17718 1 1 54 MET O O 72.798 -4.331 16.408 1.00 . A A . 54 MET O 1 1
14 17719 1 1 54 MET SD S 73.484 -1.916 19.715 1.00 . A A . 54 MET SD 1 1
14 17720 1 1 55 LEU C C 71.666 -4.925 13.329 1.00 . A A . 55 LEU C 1 1
14 17721 1 1 55 LEU CA C 70.847 -5.047 14.609 1.00 . A A . 55 LEU CA 1 1
14 17722 1 1 55 LEU CB C 69.410 -5.488 14.239 1.00 . A A . 55 LEU CB 1 1
14 17723 1 1 55 LEU CD1 C 67.046 -4.681 14.264 1.00 . A A . 55 LEU CD1 1 1
14 17724 1 1 55 LEU CD2 C 68.058 -5.564 16.374 1.00 . A A . 55 LEU CD2 1 1
14 17725 1 1 55 LEU CG C 68.337 -4.778 15.084 1.00 . A A . 55 LEU CG 1 1
14 17726 1 1 55 LEU H H 70.196 -3.108 15.207 1.00 . A A . 55 LEU H 1 1
14 17727 1 1 55 LEU HA H 71.295 -5.815 15.222 1.00 . A A . 55 LEU HA 1 1
14 17728 1 1 55 LEU HB2 H 69.234 -5.267 13.200 1.00 . A A . 55 LEU HB2 1 1
14 17729 1 1 55 LEU HB3 H 69.326 -6.556 14.385 1.00 . A A . 55 LEU HB3 1 1
14 17730 1 1 55 LEU HD11 H 67.161 -3.928 13.499 1.00 . A A . 55 LEU HD11 1 1
14 17731 1 1 55 LEU HD12 H 66.226 -4.414 14.911 1.00 . A A . 55 LEU HD12 1 1
14 17732 1 1 55 LEU HD13 H 66.842 -5.635 13.801 1.00 . A A . 55 LEU HD13 1 1
14 17733 1 1 55 LEU HD21 H 68.517 -6.538 16.320 1.00 . A A . 55 LEU HD21 1 1
14 17734 1 1 55 LEU HD22 H 66.992 -5.679 16.508 1.00 . A A . 55 LEU HD22 1 1
14 17735 1 1 55 LEU HD23 H 68.465 -5.021 17.211 1.00 . A A . 55 LEU HD23 1 1
14 17736 1 1 55 LEU HG H 68.667 -3.789 15.335 1.00 . A A . 55 LEU HG 1 1
14 17737 1 1 55 LEU N N 70.890 -3.781 15.348 1.00 . A A . 55 LEU N 1 1
14 17738 1 1 55 LEU O O 71.942 -5.918 12.665 1.00 . A A . 55 LEU O 1 1
14 17739 1 1 56 ASP C C 73.958 -4.466 11.709 1.00 . A A . 56 ASP C 1 1
14 17740 1 1 56 ASP CA C 72.835 -3.451 11.794 1.00 . A A . 56 ASP CA 1 1
14 17741 1 1 56 ASP CB C 73.418 -2.038 11.821 1.00 . A A . 56 ASP CB 1 1
14 17742 1 1 56 ASP CG C 74.330 -1.827 10.617 1.00 . A A . 56 ASP CG 1 1
14 17743 1 1 56 ASP H H 71.796 -2.955 13.562 1.00 . A A . 56 ASP H 1 1
14 17744 1 1 56 ASP HA H 72.200 -3.553 10.927 1.00 . A A . 56 ASP HA 1 1
14 17745 1 1 56 ASP HB2 H 72.612 -1.319 11.791 1.00 . A A . 56 ASP HB2 1 1
14 17746 1 1 56 ASP HB3 H 73.987 -1.902 12.728 1.00 . A A . 56 ASP HB3 1 1
14 17747 1 1 56 ASP N N 72.046 -3.699 12.994 1.00 . A A . 56 ASP N 1 1
14 17748 1 1 56 ASP O O 74.209 -5.047 10.653 1.00 . A A . 56 ASP O 1 1
14 17749 1 1 56 ASP OD1 O 75.456 -2.294 10.664 1.00 . A A . 56 ASP OD1 1 1
14 17750 1 1 56 ASP OD2 O 73.889 -1.203 9.667 1.00 . A A . 56 ASP OD2 1 1
14 17751 1 1 57 SER C C 75.142 -7.005 12.387 1.00 . A A . 57 SER C 1 1
14 17752 1 1 57 SER CA C 75.682 -5.675 12.886 1.00 . A A . 57 SER CA 1 1
14 17753 1 1 57 SER CB C 76.206 -5.823 14.315 1.00 . A A . 57 SER CB 1 1
14 17754 1 1 57 SER H H 74.354 -4.224 13.658 1.00 . A A . 57 SER H 1 1
14 17755 1 1 57 SER HA H 76.487 -5.352 12.242 1.00 . A A . 57 SER HA 1 1
14 17756 1 1 57 SER HB2 H 75.380 -5.821 15.005 1.00 . A A . 57 SER HB2 1 1
14 17757 1 1 57 SER HB3 H 76.746 -6.758 14.405 1.00 . A A . 57 SER HB3 1 1
14 17758 1 1 57 SER HG H 77.845 -5.082 15.057 1.00 . A A . 57 SER HG 1 1
14 17759 1 1 57 SER N N 74.612 -4.699 12.841 1.00 . A A . 57 SER N 1 1
14 17760 1 1 57 SER O O 75.894 -7.955 12.171 1.00 . A A . 57 SER O 1 1
14 17761 1 1 57 SER OG O 77.068 -4.733 14.613 1.00 . A A . 57 SER OG 1 1
14 17762 1 1 58 ALA C C 74.077 -9.023 10.756 1.00 . A A . 58 ALA C 1 1
14 17763 1 1 58 ALA CA C 73.158 -8.263 11.713 1.00 . A A . 58 ALA CA 1 1
14 17764 1 1 58 ALA CB C 71.863 -7.888 10.981 1.00 . A A . 58 ALA CB 1 1
14 17765 1 1 58 ALA H H 73.276 -6.242 12.394 1.00 . A A . 58 ALA H 1 1
14 17766 1 1 58 ALA HA H 72.911 -8.896 12.554 1.00 . A A . 58 ALA HA 1 1
14 17767 1 1 58 ALA HB1 H 71.687 -8.584 10.176 1.00 . A A . 58 ALA HB1 1 1
14 17768 1 1 58 ALA HB2 H 71.955 -6.891 10.577 1.00 . A A . 58 ALA HB2 1 1
14 17769 1 1 58 ALA HB3 H 71.034 -7.921 11.673 1.00 . A A . 58 ALA HB3 1 1
14 17770 1 1 58 ALA N N 73.820 -7.051 12.201 1.00 . A A . 58 ALA N 1 1
14 17771 1 1 58 ALA O O 74.864 -9.870 11.173 1.00 . A A . 58 ALA O 1 1
14 17772 1 1 59 LYS C C 75.208 -10.740 8.804 1.00 . A A . 59 LYS C 1 1
14 17773 1 1 59 LYS CA C 74.780 -9.321 8.431 1.00 . A A . 59 LYS CA 1 1
14 17774 1 1 59 LYS CB C 76.024 -8.469 8.155 1.00 . A A . 59 LYS CB 1 1
14 17775 1 1 59 LYS CD C 78.194 -7.770 9.209 1.00 . A A . 59 LYS CD 1 1
14 17776 1 1 59 LYS CE C 78.276 -6.397 8.538 1.00 . A A . 59 LYS CE 1 1
14 17777 1 1 59 LYS CG C 76.728 -8.130 9.476 1.00 . A A . 59 LYS CG 1 1
14 17778 1 1 59 LYS H H 73.320 -8.006 9.217 1.00 . A A . 59 LYS H 1 1
14 17779 1 1 59 LYS HA H 74.198 -9.370 7.525 1.00 . A A . 59 LYS HA 1 1
14 17780 1 1 59 LYS HB2 H 76.698 -9.019 7.514 1.00 . A A . 59 LYS HB2 1 1
14 17781 1 1 59 LYS HB3 H 75.727 -7.555 7.664 1.00 . A A . 59 LYS HB3 1 1
14 17782 1 1 59 LYS HD2 H 78.732 -7.745 10.145 1.00 . A A . 59 LYS HD2 1 1
14 17783 1 1 59 LYS HD3 H 78.637 -8.512 8.561 1.00 . A A . 59 LYS HD3 1 1
14 17784 1 1 59 LYS HE2 H 77.719 -6.412 7.614 1.00 . A A . 59 LYS HE2 1 1
14 17785 1 1 59 LYS HE3 H 77.859 -5.649 9.197 1.00 . A A . 59 LYS HE3 1 1
14 17786 1 1 59 LYS HG2 H 76.232 -7.292 9.942 1.00 . A A . 59 LYS HG2 1 1
14 17787 1 1 59 LYS HG3 H 76.687 -8.983 10.136 1.00 . A A . 59 LYS HG3 1 1
14 17788 1 1 59 LYS HZ1 H 80.120 -5.592 9.076 1.00 . A A . 59 LYS HZ1 1 1
14 17789 1 1 59 LYS HZ2 H 79.753 -5.441 7.424 1.00 . A A . 59 LYS HZ2 1 1
14 17790 1 1 59 LYS HZ3 H 80.226 -6.945 8.058 1.00 . A A . 59 LYS HZ3 1 1
14 17791 1 1 59 LYS N N 73.966 -8.696 9.473 1.00 . A A . 59 LYS N 1 1
14 17792 1 1 59 LYS NZ N 79.701 -6.069 8.253 1.00 . A A . 59 LYS NZ 1 1
14 17793 1 1 59 LYS O O 76.389 -10.999 9.033 1.00 . A A . 59 LYS O 1 1
14 17794 1 1 60 GLY C C 73.783 -13.542 10.385 1.00 . A A . 60 GLY C 1 1
14 17795 1 1 60 GLY CA C 74.551 -13.058 9.161 1.00 . A A . 60 GLY CA 1 1
14 17796 1 1 60 GLY H H 73.322 -11.403 8.631 1.00 . A A . 60 GLY H 1 1
14 17797 1 1 60 GLY HA2 H 74.286 -13.674 8.318 1.00 . A A . 60 GLY HA2 1 1
14 17798 1 1 60 GLY HA3 H 75.609 -13.159 9.351 1.00 . A A . 60 GLY HA3 1 1
14 17799 1 1 60 GLY N N 74.246 -11.662 8.840 1.00 . A A . 60 GLY N 1 1
14 17800 1 1 60 GLY O O 73.218 -14.635 10.379 1.00 . A A . 60 GLY O 1 1
14 17801 1 1 61 ARG C C 71.629 -13.465 12.337 1.00 . A A . 61 ARG C 1 1
14 17802 1 1 61 ARG CA C 73.069 -13.097 12.652 1.00 . A A . 61 ARG CA 1 1
14 17803 1 1 61 ARG CB C 73.098 -11.926 13.637 1.00 . A A . 61 ARG CB 1 1
14 17804 1 1 61 ARG CD C 74.573 -10.205 14.709 1.00 . A A . 61 ARG CD 1 1
14 17805 1 1 61 ARG CG C 74.545 -11.476 13.850 1.00 . A A . 61 ARG CG 1 1
14 17806 1 1 61 ARG CZ C 76.169 -9.070 16.145 1.00 . A A . 61 ARG CZ 1 1
14 17807 1 1 61 ARG H H 74.232 -11.873 11.384 1.00 . A A . 61 ARG H 1 1
14 17808 1 1 61 ARG HA H 73.562 -13.946 13.101 1.00 . A A . 61 ARG HA 1 1
14 17809 1 1 61 ARG HB2 H 72.518 -11.106 13.240 1.00 . A A . 61 ARG HB2 1 1
14 17810 1 1 61 ARG HB3 H 72.679 -12.237 14.578 1.00 . A A . 61 ARG HB3 1 1
14 17811 1 1 61 ARG HD2 H 74.568 -9.338 14.067 1.00 . A A . 61 ARG HD2 1 1
14 17812 1 1 61 ARG HD3 H 73.700 -10.180 15.346 1.00 . A A . 61 ARG HD3 1 1
14 17813 1 1 61 ARG HE H 76.312 -10.997 15.627 1.00 . A A . 61 ARG HE 1 1
14 17814 1 1 61 ARG HG2 H 75.092 -12.260 14.350 1.00 . A A . 61 ARG HG2 1 1
14 17815 1 1 61 ARG HG3 H 75.002 -11.274 12.895 1.00 . A A . 61 ARG HG3 1 1
14 17816 1 1 61 ARG HH11 H 77.800 -9.905 16.951 1.00 . A A . 61 ARG HH11 1 1
14 17817 1 1 61 ARG HH12 H 77.553 -8.232 17.325 1.00 . A A . 61 ARG HH12 1 1
14 17818 1 1 61 ARG HH21 H 74.621 -7.982 15.491 1.00 . A A . 61 ARG HH21 1 1
14 17819 1 1 61 ARG HH22 H 75.753 -7.144 16.499 1.00 . A A . 61 ARG HH22 1 1
14 17820 1 1 61 ARG N N 73.768 -12.731 11.432 1.00 . A A . 61 ARG N 1 1
14 17821 1 1 61 ARG NE N 75.778 -10.181 15.531 1.00 . A A . 61 ARG NE 1 1
14 17822 1 1 61 ARG NH1 N 77.259 -9.069 16.863 1.00 . A A . 61 ARG NH1 1 1
14 17823 1 1 61 ARG NH2 N 75.459 -7.980 16.036 1.00 . A A . 61 ARG NH2 1 1
14 17824 1 1 61 ARG O O 71.230 -13.503 11.174 1.00 . A A . 61 ARG O 1 1
14 17825 1 1 62 GLN C C 68.617 -13.177 14.123 1.00 . A A . 62 GLN C 1 1
14 17826 1 1 62 GLN CA C 69.444 -14.056 13.206 1.00 . A A . 62 GLN CA 1 1
14 17827 1 1 62 GLN CB C 69.201 -15.534 13.520 1.00 . A A . 62 GLN CB 1 1
14 17828 1 1 62 GLN CD C 70.386 -17.189 14.989 1.00 . A A . 62 GLN CD 1 1
14 17829 1 1 62 GLN CG C 69.667 -15.844 14.945 1.00 . A A . 62 GLN CG 1 1
14 17830 1 1 62 GLN H H 71.216 -13.658 14.285 1.00 . A A . 62 GLN H 1 1
14 17831 1 1 62 GLN HA H 69.156 -13.861 12.184 1.00 . A A . 62 GLN HA 1 1
14 17832 1 1 62 GLN HB2 H 68.144 -15.749 13.432 1.00 . A A . 62 GLN HB2 1 1
14 17833 1 1 62 GLN HB3 H 69.752 -16.143 12.819 1.00 . A A . 62 GLN HB3 1 1
14 17834 1 1 62 GLN HE21 H 68.964 -18.079 16.050 1.00 . A A . 62 GLN HE21 1 1
14 17835 1 1 62 GLN HE22 H 70.290 -19.060 15.647 1.00 . A A . 62 GLN HE22 1 1
14 17836 1 1 62 GLN HG2 H 70.338 -15.067 15.281 1.00 . A A . 62 GLN HG2 1 1
14 17837 1 1 62 GLN HG3 H 68.809 -15.879 15.594 1.00 . A A . 62 GLN HG3 1 1
14 17838 1 1 62 GLN N N 70.847 -13.717 13.378 1.00 . A A . 62 GLN N 1 1
14 17839 1 1 62 GLN NE2 N 69.834 -18.193 15.614 1.00 . A A . 62 GLN NE2 1 1
14 17840 1 1 62 GLN O O 69.031 -12.870 15.240 1.00 . A A . 62 GLN O 1 1
14 17841 1 1 62 GLN OE1 O 71.479 -17.329 14.440 1.00 . A A . 62 GLN OE1 1 1
14 17842 1 1 63 ILE C C 65.429 -12.621 14.961 1.00 . A A . 63 ILE C 1 1
14 17843 1 1 63 ILE CA C 66.611 -11.870 14.400 1.00 . A A . 63 ILE CA 1 1
14 17844 1 1 63 ILE CB C 66.122 -10.759 13.481 1.00 . A A . 63 ILE CB 1 1
14 17845 1 1 63 ILE CD1 C 66.504 -8.635 14.736 1.00 . A A . 63 ILE CD1 1 1
14 17846 1 1 63 ILE CG1 C 65.451 -9.651 14.296 1.00 . A A . 63 ILE CG1 1 1
14 17847 1 1 63 ILE CG2 C 65.125 -11.331 12.462 1.00 . A A . 63 ILE CG2 1 1
14 17848 1 1 63 ILE H H 67.196 -13.000 12.736 1.00 . A A . 63 ILE H 1 1
14 17849 1 1 63 ILE HA H 67.163 -11.431 15.207 1.00 . A A . 63 ILE HA 1 1
14 17850 1 1 63 ILE HB H 66.968 -10.348 12.957 1.00 . A A . 63 ILE HB 1 1
14 17851 1 1 63 ILE HD11 H 66.811 -8.043 13.887 1.00 . A A . 63 ILE HD11 1 1
14 17852 1 1 63 ILE HD12 H 67.358 -9.157 15.135 1.00 . A A . 63 ILE HD12 1 1
14 17853 1 1 63 ILE HD13 H 66.089 -7.989 15.493 1.00 . A A . 63 ILE HD13 1 1
14 17854 1 1 63 ILE HG12 H 64.717 -9.164 13.683 1.00 . A A . 63 ILE HG12 1 1
14 17855 1 1 63 ILE HG13 H 64.969 -10.068 15.162 1.00 . A A . 63 ILE HG13 1 1
14 17856 1 1 63 ILE HG21 H 64.139 -10.945 12.667 1.00 . A A . 63 ILE HG21 1 1
14 17857 1 1 63 ILE HG22 H 65.110 -12.407 12.530 1.00 . A A . 63 ILE HG22 1 1
14 17858 1 1 63 ILE HG23 H 65.424 -11.045 11.468 1.00 . A A . 63 ILE HG23 1 1
14 17859 1 1 63 ILE N N 67.468 -12.745 13.637 1.00 . A A . 63 ILE N 1 1
14 17860 1 1 63 ILE O O 64.985 -13.615 14.399 1.00 . A A . 63 ILE O 1 1
14 17861 1 1 64 GLU C C 62.649 -11.630 16.616 1.00 . A A . 64 GLU C 1 1
14 17862 1 1 64 GLU CA C 63.751 -12.673 16.698 1.00 . A A . 64 GLU CA 1 1
14 17863 1 1 64 GLU CB C 64.086 -13.021 18.161 1.00 . A A . 64 GLU CB 1 1
14 17864 1 1 64 GLU CD C 63.487 -14.702 19.926 1.00 . A A . 64 GLU CD 1 1
14 17865 1 1 64 GLU CG C 63.800 -14.504 18.445 1.00 . A A . 64 GLU CG 1 1
14 17866 1 1 64 GLU H H 65.314 -11.290 16.425 1.00 . A A . 64 GLU H 1 1
14 17867 1 1 64 GLU HA H 63.445 -13.555 16.166 1.00 . A A . 64 GLU HA 1 1
14 17868 1 1 64 GLU HB2 H 65.135 -12.826 18.335 1.00 . A A . 64 GLU HB2 1 1
14 17869 1 1 64 GLU HB3 H 63.496 -12.410 18.824 1.00 . A A . 64 GLU HB3 1 1
14 17870 1 1 64 GLU HG2 H 62.957 -14.832 17.857 1.00 . A A . 64 GLU HG2 1 1
14 17871 1 1 64 GLU HG3 H 64.669 -15.091 18.187 1.00 . A A . 64 GLU HG3 1 1
14 17872 1 1 64 GLU N N 64.914 -12.104 16.054 1.00 . A A . 64 GLU N 1 1
14 17873 1 1 64 GLU O O 62.700 -10.608 17.297 1.00 . A A . 64 GLU O 1 1
14 17874 1 1 64 GLU OE1 O 64.246 -15.393 20.584 1.00 . A A . 64 GLU OE1 1 1
14 17875 1 1 64 GLU OE2 O 62.492 -14.160 20.378 1.00 . A A . 64 GLU OE2 1 1
14 17876 1 1 65 VAL C C 59.442 -11.171 16.456 1.00 . A A . 65 VAL C 1 1
14 17877 1 1 65 VAL CA C 60.628 -10.871 15.567 1.00 . A A . 65 VAL CA 1 1
14 17878 1 1 65 VAL CB C 60.174 -10.871 14.107 1.00 . A A . 65 VAL CB 1 1
14 17879 1 1 65 VAL CG1 C 59.712 -12.268 13.684 1.00 . A A . 65 VAL CG1 1 1
14 17880 1 1 65 VAL CG2 C 59.023 -9.878 13.951 1.00 . A A . 65 VAL CG2 1 1
14 17881 1 1 65 VAL H H 61.678 -12.661 15.174 1.00 . A A . 65 VAL H 1 1
14 17882 1 1 65 VAL HA H 61.012 -9.895 15.805 1.00 . A A . 65 VAL HA 1 1
14 17883 1 1 65 VAL HB H 61.000 -10.584 13.481 1.00 . A A . 65 VAL HB 1 1
14 17884 1 1 65 VAL HG11 H 58.925 -12.186 12.952 1.00 . A A . 65 VAL HG11 1 1
14 17885 1 1 65 VAL HG12 H 59.348 -12.807 14.535 1.00 . A A . 65 VAL HG12 1 1
14 17886 1 1 65 VAL HG13 H 60.544 -12.801 13.251 1.00 . A A . 65 VAL HG13 1 1
14 17887 1 1 65 VAL HG21 H 59.315 -8.923 14.359 1.00 . A A . 65 VAL HG21 1 1
14 17888 1 1 65 VAL HG22 H 58.157 -10.245 14.485 1.00 . A A . 65 VAL HG22 1 1
14 17889 1 1 65 VAL HG23 H 58.780 -9.768 12.907 1.00 . A A . 65 VAL HG23 1 1
14 17890 1 1 65 VAL N N 61.677 -11.848 15.739 1.00 . A A . 65 VAL N 1 1
14 17891 1 1 65 VAL O O 59.000 -12.310 16.516 1.00 . A A . 65 VAL O 1 1
14 17892 1 1 66 GLU C C 56.717 -9.269 17.775 1.00 . A A . 66 GLU C 1 1
14 17893 1 1 66 GLU CA C 57.731 -10.392 17.956 1.00 . A A . 66 GLU CA 1 1
14 17894 1 1 66 GLU CB C 58.102 -10.511 19.433 1.00 . A A . 66 GLU CB 1 1
14 17895 1 1 66 GLU CD C 57.072 -10.961 21.674 1.00 . A A . 66 GLU CD 1 1
14 17896 1 1 66 GLU CG C 56.823 -10.421 20.270 1.00 . A A . 66 GLU CG 1 1
14 17897 1 1 66 GLU H H 59.277 -9.238 17.056 1.00 . A A . 66 GLU H 1 1
14 17898 1 1 66 GLU HA H 57.284 -11.315 17.637 1.00 . A A . 66 GLU HA 1 1
14 17899 1 1 66 GLU HB2 H 58.591 -11.457 19.611 1.00 . A A . 66 GLU HB2 1 1
14 17900 1 1 66 GLU HB3 H 58.763 -9.712 19.707 1.00 . A A . 66 GLU HB3 1 1
14 17901 1 1 66 GLU HG2 H 56.510 -9.387 20.329 1.00 . A A . 66 GLU HG2 1 1
14 17902 1 1 66 GLU HG3 H 56.044 -11.001 19.793 1.00 . A A . 66 GLU HG3 1 1
14 17903 1 1 66 GLU N N 58.901 -10.154 17.130 1.00 . A A . 66 GLU N 1 1
14 17904 1 1 66 GLU O O 56.992 -8.126 18.119 1.00 . A A . 66 GLU O 1 1
14 17905 1 1 66 GLU OE1 O 56.905 -10.204 22.616 1.00 . A A . 66 GLU OE1 1 1
14 17906 1 1 66 GLU OE2 O 57.427 -12.123 21.787 1.00 . A A . 66 GLU OE2 1 1
14 17907 1 1 67 ALA C C 53.324 -8.845 17.970 1.00 . A A . 67 ALA C 1 1
14 17908 1 1 67 ALA CA C 54.510 -8.569 17.063 1.00 . A A . 67 ALA CA 1 1
14 17909 1 1 67 ALA CB C 54.091 -8.509 15.593 1.00 . A A . 67 ALA CB 1 1
14 17910 1 1 67 ALA H H 55.341 -10.531 17.002 1.00 . A A . 67 ALA H 1 1
14 17911 1 1 67 ALA HA H 54.918 -7.616 17.339 1.00 . A A . 67 ALA HA 1 1
14 17912 1 1 67 ALA HB1 H 53.241 -7.855 15.486 1.00 . A A . 67 ALA HB1 1 1
14 17913 1 1 67 ALA HB2 H 53.839 -9.497 15.246 1.00 . A A . 67 ALA HB2 1 1
14 17914 1 1 67 ALA HB3 H 54.911 -8.124 15.008 1.00 . A A . 67 ALA HB3 1 1
14 17915 1 1 67 ALA N N 55.534 -9.593 17.253 1.00 . A A . 67 ALA N 1 1
14 17916 1 1 67 ALA O O 53.073 -9.992 18.337 1.00 . A A . 67 ALA O 1 1
14 17917 1 1 68 THR C C 50.431 -6.875 19.121 1.00 . A A . 68 THR C 1 1
14 17918 1 1 68 THR CA C 51.497 -7.963 19.283 1.00 . A A . 68 THR CA 1 1
14 17919 1 1 68 THR CB C 52.014 -7.927 20.718 1.00 . A A . 68 THR CB 1 1
14 17920 1 1 68 THR CG2 C 50.858 -8.188 21.676 1.00 . A A . 68 THR CG2 1 1
14 17921 1 1 68 THR H H 52.873 -6.888 18.090 1.00 . A A . 68 THR H 1 1
14 17922 1 1 68 THR HA H 51.050 -8.931 19.103 1.00 . A A . 68 THR HA 1 1
14 17923 1 1 68 THR HB H 52.432 -6.954 20.924 1.00 . A A . 68 THR HB 1 1
14 17924 1 1 68 THR HG1 H 53.411 -8.795 21.754 1.00 . A A . 68 THR HG1 1 1
14 17925 1 1 68 THR HG21 H 50.249 -7.299 21.750 1.00 . A A . 68 THR HG21 1 1
14 17926 1 1 68 THR HG22 H 51.250 -8.440 22.649 1.00 . A A . 68 THR HG22 1 1
14 17927 1 1 68 THR HG23 H 50.260 -9.005 21.303 1.00 . A A . 68 THR HG23 1 1
14 17928 1 1 68 THR N N 52.618 -7.787 18.376 1.00 . A A . 68 THR N 1 1
14 17929 1 1 68 THR O O 50.592 -5.755 19.606 1.00 . A A . 68 THR O 1 1
14 17930 1 1 68 THR OG1 O 53.015 -8.918 20.888 1.00 . A A . 68 THR OG1 1 1
14 17931 1 1 69 GLY C C 47.242 -6.844 17.226 1.00 . A A . 69 GLY C 1 1
14 17932 1 1 69 GLY CA C 48.220 -6.305 18.267 1.00 . A A . 69 GLY CA 1 1
14 17933 1 1 69 GLY H H 49.266 -8.136 18.120 1.00 . A A . 69 GLY H 1 1
14 17934 1 1 69 GLY HA2 H 47.700 -6.177 19.206 1.00 . A A . 69 GLY HA2 1 1
14 17935 1 1 69 GLY HA3 H 48.595 -5.355 17.942 1.00 . A A . 69 GLY HA3 1 1
14 17936 1 1 69 GLY N N 49.334 -7.230 18.465 1.00 . A A . 69 GLY N 1 1
14 17937 1 1 69 GLY O O 47.484 -7.871 16.603 1.00 . A A . 69 GLY O 1 1
14 17938 1 1 70 PRO C C 45.696 -7.232 14.783 1.00 . A A . 70 PRO C 1 1
14 17939 1 1 70 PRO CA C 45.115 -6.605 16.045 1.00 . A A . 70 PRO CA 1 1
14 17940 1 1 70 PRO CB C 44.413 -5.294 15.731 1.00 . A A . 70 PRO CB 1 1
14 17941 1 1 70 PRO CD C 45.744 -4.942 17.720 1.00 . A A . 70 PRO CD 1 1
14 17942 1 1 70 PRO CG C 44.425 -4.562 17.031 1.00 . A A . 70 PRO CG 1 1
14 17943 1 1 70 PRO HA H 44.417 -7.278 16.505 1.00 . A A . 70 PRO HA 1 1
14 17944 1 1 70 PRO HB2 H 44.961 -4.748 14.975 1.00 . A A . 70 PRO HB2 1 1
14 17945 1 1 70 PRO HB3 H 43.405 -5.473 15.410 1.00 . A A . 70 PRO HB3 1 1
14 17946 1 1 70 PRO HD2 H 46.482 -4.166 17.582 1.00 . A A . 70 PRO HD2 1 1
14 17947 1 1 70 PRO HD3 H 45.585 -5.136 18.770 1.00 . A A . 70 PRO HD3 1 1
14 17948 1 1 70 PRO HG2 H 44.372 -3.496 16.864 1.00 . A A . 70 PRO HG2 1 1
14 17949 1 1 70 PRO HG3 H 43.598 -4.883 17.637 1.00 . A A . 70 PRO HG3 1 1
14 17950 1 1 70 PRO N N 46.145 -6.180 17.029 1.00 . A A . 70 PRO N 1 1
14 17951 1 1 70 PRO O O 45.273 -8.312 14.369 1.00 . A A . 70 PRO O 1 1
14 17952 1 1 71 GLN C C 48.754 -7.250 13.013 1.00 . A A . 71 GLN C 1 1
14 17953 1 1 71 GLN CA C 47.237 -7.041 12.907 1.00 . A A . 71 GLN CA 1 1
14 17954 1 1 71 GLN CB C 46.921 -6.062 11.771 1.00 . A A . 71 GLN CB 1 1
14 17955 1 1 71 GLN CD C 44.953 -5.014 10.626 1.00 . A A . 71 GLN CD 1 1
14 17956 1 1 71 GLN CG C 45.486 -6.286 11.280 1.00 . A A . 71 GLN CG 1 1
14 17957 1 1 71 GLN H H 46.916 -5.667 14.523 1.00 . A A . 71 GLN H 1 1
14 17958 1 1 71 GLN HA H 46.785 -7.993 12.666 1.00 . A A . 71 GLN HA 1 1
14 17959 1 1 71 GLN HB2 H 47.021 -5.050 12.135 1.00 . A A . 71 GLN HB2 1 1
14 17960 1 1 71 GLN HB3 H 47.607 -6.221 10.952 1.00 . A A . 71 GLN HB3 1 1
14 17961 1 1 71 GLN HE21 H 45.428 -3.851 12.163 1.00 . A A . 71 GLN HE21 1 1
14 17962 1 1 71 GLN HE22 H 44.690 -3.060 10.855 1.00 . A A . 71 GLN HE22 1 1
14 17963 1 1 71 GLN HG2 H 45.475 -7.090 10.559 1.00 . A A . 71 GLN HG2 1 1
14 17964 1 1 71 GLN HG3 H 44.855 -6.546 12.117 1.00 . A A . 71 GLN HG3 1 1
14 17965 1 1 71 GLN N N 46.640 -6.539 14.156 1.00 . A A . 71 GLN N 1 1
14 17966 1 1 71 GLN NE2 N 45.030 -3.881 11.268 1.00 . A A . 71 GLN NE2 1 1
14 17967 1 1 71 GLN O O 49.503 -6.900 12.101 1.00 . A A . 71 GLN O 1 1
14 17968 1 1 71 GLN OE1 O 44.453 -5.056 9.502 1.00 . A A . 71 GLN OE1 1 1
14 17969 1 1 72 GLU C C 51.143 -9.127 13.325 1.00 . A A . 72 GLU C 1 1
14 17970 1 1 72 GLU CA C 50.622 -8.116 14.322 1.00 . A A . 72 GLU CA 1 1
14 17971 1 1 72 GLU CB C 50.829 -8.663 15.744 1.00 . A A . 72 GLU CB 1 1
14 17972 1 1 72 GLU CD C 49.882 -10.380 17.310 1.00 . A A . 72 GLU CD 1 1
14 17973 1 1 72 GLU CG C 49.569 -9.402 16.185 1.00 . A A . 72 GLU CG 1 1
14 17974 1 1 72 GLU H H 48.558 -8.112 14.803 1.00 . A A . 72 GLU H 1 1
14 17975 1 1 72 GLU HA H 51.183 -7.214 14.196 1.00 . A A . 72 GLU HA 1 1
14 17976 1 1 72 GLU HB2 H 51.660 -9.342 15.757 1.00 . A A . 72 GLU HB2 1 1
14 17977 1 1 72 GLU HB3 H 51.018 -7.852 16.424 1.00 . A A . 72 GLU HB3 1 1
14 17978 1 1 72 GLU HG2 H 48.861 -8.685 16.534 1.00 . A A . 72 GLU HG2 1 1
14 17979 1 1 72 GLU HG3 H 49.153 -9.942 15.347 1.00 . A A . 72 GLU HG3 1 1
14 17980 1 1 72 GLU N N 49.198 -7.843 14.114 1.00 . A A . 72 GLU N 1 1
14 17981 1 1 72 GLU O O 52.267 -9.014 12.841 1.00 . A A . 72 GLU O 1 1
14 17982 1 1 72 GLU OE1 O 48.946 -10.900 17.895 1.00 . A A . 72 GLU OE1 1 1
14 17983 1 1 72 GLU OE2 O 51.049 -10.593 17.572 1.00 . A A . 72 GLU OE2 1 1
14 17984 1 1 73 GLU C C 51.097 -10.560 10.765 1.00 . A A . 73 GLU C 1 1
14 17985 1 1 73 GLU CA C 50.741 -11.155 12.110 1.00 . A A . 73 GLU CA 1 1
14 17986 1 1 73 GLU CB C 49.619 -12.185 11.941 1.00 . A A . 73 GLU CB 1 1
14 17987 1 1 73 GLU CD C 49.585 -14.481 12.965 1.00 . A A . 73 GLU CD 1 1
14 17988 1 1 73 GLU CG C 49.444 -12.986 13.241 1.00 . A A . 73 GLU CG 1 1
14 17989 1 1 73 GLU H H 49.456 -10.153 13.458 1.00 . A A . 73 GLU H 1 1
14 17990 1 1 73 GLU HA H 51.617 -11.646 12.508 1.00 . A A . 73 GLU HA 1 1
14 17991 1 1 73 GLU HB2 H 48.697 -11.672 11.705 1.00 . A A . 73 GLU HB2 1 1
14 17992 1 1 73 GLU HB3 H 49.871 -12.856 11.133 1.00 . A A . 73 GLU HB3 1 1
14 17993 1 1 73 GLU HG2 H 50.191 -12.680 13.954 1.00 . A A . 73 GLU HG2 1 1
14 17994 1 1 73 GLU HG3 H 48.467 -12.795 13.654 1.00 . A A . 73 GLU HG3 1 1
14 17995 1 1 73 GLU N N 50.334 -10.117 13.036 1.00 . A A . 73 GLU N 1 1
14 17996 1 1 73 GLU O O 52.210 -10.737 10.280 1.00 . A A . 73 GLU O 1 1
14 17997 1 1 73 GLU OE1 O 50.489 -14.845 12.230 1.00 . A A . 73 GLU OE1 1 1
14 17998 1 1 73 GLU OE2 O 48.788 -15.239 13.492 1.00 . A A . 73 GLU OE2 1 1
14 17999 1 1 74 GLU C C 51.669 -8.375 8.949 1.00 . A A . 74 GLU C 1 1
14 18000 1 1 74 GLU CA C 50.410 -9.234 8.878 1.00 . A A . 74 GLU CA 1 1
14 18001 1 1 74 GLU CB C 49.213 -8.383 8.465 1.00 . A A . 74 GLU CB 1 1
14 18002 1 1 74 GLU CD C 49.398 -9.054 6.065 1.00 . A A . 74 GLU CD 1 1
14 18003 1 1 74 GLU CG C 49.434 -7.886 7.044 1.00 . A A . 74 GLU CG 1 1
14 18004 1 1 74 GLU H H 49.290 -9.719 10.607 1.00 . A A . 74 GLU H 1 1
14 18005 1 1 74 GLU HA H 50.551 -10.011 8.145 1.00 . A A . 74 GLU HA 1 1
14 18006 1 1 74 GLU HB2 H 48.313 -8.981 8.506 1.00 . A A . 74 GLU HB2 1 1
14 18007 1 1 74 GLU HB3 H 49.120 -7.540 9.132 1.00 . A A . 74 GLU HB3 1 1
14 18008 1 1 74 GLU HG2 H 48.660 -7.180 6.786 1.00 . A A . 74 GLU HG2 1 1
14 18009 1 1 74 GLU HG3 H 50.399 -7.406 6.993 1.00 . A A . 74 GLU HG3 1 1
14 18010 1 1 74 GLU N N 50.158 -9.845 10.169 1.00 . A A . 74 GLU N 1 1
14 18011 1 1 74 GLU O O 52.543 -8.446 8.085 1.00 . A A . 74 GLU O 1 1
14 18012 1 1 74 GLU OE1 O 48.544 -9.910 6.225 1.00 . A A . 74 GLU OE1 1 1
14 18013 1 1 74 GLU OE2 O 50.226 -9.076 5.169 1.00 . A A . 74 GLU OE2 1 1
14 18014 1 1 75 ALA C C 54.164 -7.461 10.286 1.00 . A A . 75 ALA C 1 1
14 18015 1 1 75 ALA CA C 52.871 -6.677 10.224 1.00 . A A . 75 ALA CA 1 1
14 18016 1 1 75 ALA CB C 52.666 -5.908 11.547 1.00 . A A . 75 ALA CB 1 1
14 18017 1 1 75 ALA H H 51.005 -7.574 10.622 1.00 . A A . 75 ALA H 1 1
14 18018 1 1 75 ALA HA H 52.940 -5.977 9.415 1.00 . A A . 75 ALA HA 1 1
14 18019 1 1 75 ALA HB1 H 53.220 -4.981 11.521 1.00 . A A . 75 ALA HB1 1 1
14 18020 1 1 75 ALA HB2 H 53.014 -6.507 12.375 1.00 . A A . 75 ALA HB2 1 1
14 18021 1 1 75 ALA HB3 H 51.614 -5.693 11.683 1.00 . A A . 75 ALA HB3 1 1
14 18022 1 1 75 ALA N N 51.737 -7.568 9.995 1.00 . A A . 75 ALA N 1 1
14 18023 1 1 75 ALA O O 55.058 -7.244 9.479 1.00 . A A . 75 ALA O 1 1
14 18024 1 1 76 LEU C C 55.599 -10.076 10.140 1.00 . A A . 76 LEU C 1 1
14 18025 1 1 76 LEU CA C 55.418 -9.221 11.386 1.00 . A A . 76 LEU CA 1 1
14 18026 1 1 76 LEU CB C 55.208 -10.086 12.635 1.00 . A A . 76 LEU CB 1 1
14 18027 1 1 76 LEU CD1 C 55.967 -12.141 13.854 1.00 . A A . 76 LEU CD1 1 1
14 18028 1 1 76 LEU CD2 C 54.908 -12.365 11.589 1.00 . A A . 76 LEU CD2 1 1
14 18029 1 1 76 LEU CG C 55.818 -11.487 12.470 1.00 . A A . 76 LEU CG 1 1
14 18030 1 1 76 LEU H H 53.480 -8.520 11.828 1.00 . A A . 76 LEU H 1 1
14 18031 1 1 76 LEU HA H 56.294 -8.594 11.523 1.00 . A A . 76 LEU HA 1 1
14 18032 1 1 76 LEU HB2 H 55.666 -9.598 13.480 1.00 . A A . 76 LEU HB2 1 1
14 18033 1 1 76 LEU HB3 H 54.146 -10.179 12.814 1.00 . A A . 76 LEU HB3 1 1
14 18034 1 1 76 LEU HD11 H 55.393 -11.588 14.585 1.00 . A A . 76 LEU HD11 1 1
14 18035 1 1 76 LEU HD12 H 57.005 -12.143 14.143 1.00 . A A . 76 LEU HD12 1 1
14 18036 1 1 76 LEU HD13 H 55.606 -13.155 13.811 1.00 . A A . 76 LEU HD13 1 1
14 18037 1 1 76 LEU HD21 H 53.994 -11.837 11.361 1.00 . A A . 76 LEU HD21 1 1
14 18038 1 1 76 LEU HD22 H 54.669 -13.280 12.111 1.00 . A A . 76 LEU HD22 1 1
14 18039 1 1 76 LEU HD23 H 55.422 -12.604 10.672 1.00 . A A . 76 LEU HD23 1 1
14 18040 1 1 76 LEU HG H 56.793 -11.401 12.011 1.00 . A A . 76 LEU HG 1 1
14 18041 1 1 76 LEU N N 54.241 -8.385 11.228 1.00 . A A . 76 LEU N 1 1
14 18042 1 1 76 LEU O O 56.716 -10.382 9.731 1.00 . A A . 76 LEU O 1 1
14 18043 1 1 77 ALA C C 54.878 -10.424 7.125 1.00 . A A . 77 ALA C 1 1
14 18044 1 1 77 ALA CA C 54.476 -11.258 8.337 1.00 . A A . 77 ALA CA 1 1
14 18045 1 1 77 ALA CB C 53.068 -11.802 8.118 1.00 . A A . 77 ALA CB 1 1
14 18046 1 1 77 ALA H H 53.622 -10.156 9.926 1.00 . A A . 77 ALA H 1 1
14 18047 1 1 77 ALA HA H 55.167 -12.084 8.455 1.00 . A A . 77 ALA HA 1 1
14 18048 1 1 77 ALA HB1 H 53.040 -12.383 7.214 1.00 . A A . 77 ALA HB1 1 1
14 18049 1 1 77 ALA HB2 H 52.381 -10.973 8.032 1.00 . A A . 77 ALA HB2 1 1
14 18050 1 1 77 ALA HB3 H 52.783 -12.418 8.957 1.00 . A A . 77 ALA HB3 1 1
14 18051 1 1 77 ALA N N 54.477 -10.444 9.544 1.00 . A A . 77 ALA N 1 1
14 18052 1 1 77 ALA O O 55.344 -10.957 6.117 1.00 . A A . 77 ALA O 1 1
14 18053 1 1 78 ALA C C 56.528 -7.928 6.172 1.00 . A A . 78 ALA C 1 1
14 18054 1 1 78 ALA CA C 55.035 -8.209 6.145 1.00 . A A . 78 ALA CA 1 1
14 18055 1 1 78 ALA CB C 54.248 -6.901 6.281 1.00 . A A . 78 ALA CB 1 1
14 18056 1 1 78 ALA H H 54.325 -8.751 8.065 1.00 . A A . 78 ALA H 1 1
14 18057 1 1 78 ALA HA H 54.781 -8.676 5.205 1.00 . A A . 78 ALA HA 1 1
14 18058 1 1 78 ALA HB1 H 53.220 -7.067 5.989 1.00 . A A . 78 ALA HB1 1 1
14 18059 1 1 78 ALA HB2 H 54.685 -6.148 5.642 1.00 . A A . 78 ALA HB2 1 1
14 18060 1 1 78 ALA HB3 H 54.279 -6.565 7.307 1.00 . A A . 78 ALA HB3 1 1
14 18061 1 1 78 ALA N N 54.693 -9.114 7.234 1.00 . A A . 78 ALA N 1 1
14 18062 1 1 78 ALA O O 57.172 -7.782 5.131 1.00 . A A . 78 ALA O 1 1
14 18063 1 1 79 VAL C C 59.225 -8.932 7.130 1.00 . A A . 79 VAL C 1 1
14 18064 1 1 79 VAL CA C 58.499 -7.671 7.544 1.00 . A A . 79 VAL CA 1 1
14 18065 1 1 79 VAL CB C 58.821 -7.354 9.013 1.00 . A A . 79 VAL CB 1 1
14 18066 1 1 79 VAL CG1 C 57.538 -7.035 9.759 1.00 . A A . 79 VAL CG1 1 1
14 18067 1 1 79 VAL CG2 C 59.481 -8.566 9.666 1.00 . A A . 79 VAL CG2 1 1
14 18068 1 1 79 VAL H H 56.522 -8.053 8.168 1.00 . A A . 79 VAL H 1 1
14 18069 1 1 79 VAL HA H 58.813 -6.850 6.918 1.00 . A A . 79 VAL HA 1 1
14 18070 1 1 79 VAL HB H 59.480 -6.512 9.072 1.00 . A A . 79 VAL HB 1 1
14 18071 1 1 79 VAL HG11 H 57.016 -6.236 9.256 1.00 . A A . 79 VAL HG11 1 1
14 18072 1 1 79 VAL HG12 H 57.770 -6.738 10.770 1.00 . A A . 79 VAL HG12 1 1
14 18073 1 1 79 VAL HG13 H 56.922 -7.913 9.774 1.00 . A A . 79 VAL HG13 1 1
14 18074 1 1 79 VAL HG21 H 58.767 -9.372 9.716 1.00 . A A . 79 VAL HG21 1 1
14 18075 1 1 79 VAL HG22 H 59.802 -8.307 10.658 1.00 . A A . 79 VAL HG22 1 1
14 18076 1 1 79 VAL HG23 H 60.332 -8.876 9.080 1.00 . A A . 79 VAL HG23 1 1
14 18077 1 1 79 VAL N N 57.078 -7.894 7.378 1.00 . A A . 79 VAL N 1 1
14 18078 1 1 79 VAL O O 60.206 -8.891 6.402 1.00 . A A . 79 VAL O 1 1
14 18079 1 1 80 ILE C C 59.509 -11.473 5.862 1.00 . A A . 80 ILE C 1 1
14 18080 1 1 80 ILE CA C 59.290 -11.344 7.333 1.00 . A A . 80 ILE CA 1 1
14 18081 1 1 80 ILE CB C 58.351 -12.411 7.862 1.00 . A A . 80 ILE CB 1 1
14 18082 1 1 80 ILE CD1 C 59.284 -13.705 9.806 1.00 . A A . 80 ILE CD1 1 1
14 18083 1 1 80 ILE CG1 C 58.539 -12.445 9.384 1.00 . A A . 80 ILE CG1 1 1
14 18084 1 1 80 ILE CG2 C 58.664 -13.773 7.223 1.00 . A A . 80 ILE CG2 1 1
14 18085 1 1 80 ILE H H 57.931 -10.008 8.203 1.00 . A A . 80 ILE H 1 1
14 18086 1 1 80 ILE HA H 60.232 -11.434 7.832 1.00 . A A . 80 ILE HA 1 1
14 18087 1 1 80 ILE HB H 57.331 -12.133 7.632 1.00 . A A . 80 ILE HB 1 1
14 18088 1 1 80 ILE HD11 H 59.472 -13.664 10.864 1.00 . A A . 80 ILE HD11 1 1
14 18089 1 1 80 ILE HD12 H 60.219 -13.762 9.272 1.00 . A A . 80 ILE HD12 1 1
14 18090 1 1 80 ILE HD13 H 58.682 -14.571 9.577 1.00 . A A . 80 ILE HD13 1 1
14 18091 1 1 80 ILE HG12 H 59.113 -11.574 9.688 1.00 . A A . 80 ILE HG12 1 1
14 18092 1 1 80 ILE HG13 H 57.583 -12.419 9.861 1.00 . A A . 80 ILE HG13 1 1
14 18093 1 1 80 ILE HG21 H 58.114 -14.548 7.739 1.00 . A A . 80 ILE HG21 1 1
14 18094 1 1 80 ILE HG22 H 59.722 -13.973 7.297 1.00 . A A . 80 ILE HG22 1 1
14 18095 1 1 80 ILE HG23 H 58.372 -13.759 6.184 1.00 . A A . 80 ILE HG23 1 1
14 18096 1 1 80 ILE N N 58.717 -10.053 7.623 1.00 . A A . 80 ILE N 1 1
14 18097 1 1 80 ILE O O 60.638 -11.596 5.407 1.00 . A A . 80 ILE O 1 1
14 18098 1 1 81 ALA C C 59.690 -10.465 3.308 1.00 . A A . 81 ALA C 1 1
14 18099 1 1 81 ALA CA C 58.601 -11.440 3.679 1.00 . A A . 81 ALA CA 1 1
14 18100 1 1 81 ALA CB C 57.318 -11.039 2.985 1.00 . A A . 81 ALA CB 1 1
14 18101 1 1 81 ALA H H 57.563 -11.238 5.513 1.00 . A A . 81 ALA H 1 1
14 18102 1 1 81 ALA HA H 58.886 -12.437 3.382 1.00 . A A . 81 ALA HA 1 1
14 18103 1 1 81 ALA HB1 H 56.539 -11.732 3.248 1.00 . A A . 81 ALA HB1 1 1
14 18104 1 1 81 ALA HB2 H 57.477 -11.050 1.918 1.00 . A A . 81 ALA HB2 1 1
14 18105 1 1 81 ALA HB3 H 57.044 -10.044 3.301 1.00 . A A . 81 ALA HB3 1 1
14 18106 1 1 81 ALA N N 58.445 -11.384 5.108 1.00 . A A . 81 ALA N 1 1
14 18107 1 1 81 ALA O O 60.350 -10.605 2.278 1.00 . A A . 81 ALA O 1 1
14 18108 1 1 82 LEU C C 62.199 -8.962 4.649 1.00 . A A . 82 LEU C 1 1
14 18109 1 1 82 LEU CA C 60.924 -8.502 3.963 1.00 . A A . 82 LEU CA 1 1
14 18110 1 1 82 LEU CB C 60.466 -7.142 4.484 1.00 . A A . 82 LEU CB 1 1
14 18111 1 1 82 LEU CD1 C 62.237 -6.040 3.109 1.00 . A A . 82 LEU CD1 1 1
14 18112 1 1 82 LEU CD2 C 59.944 -6.415 2.142 1.00 . A A . 82 LEU CD2 1 1
14 18113 1 1 82 LEU CG C 60.735 -6.076 3.420 1.00 . A A . 82 LEU CG 1 1
14 18114 1 1 82 LEU H H 59.354 -9.428 5.018 1.00 . A A . 82 LEU H 1 1
14 18115 1 1 82 LEU HA H 61.110 -8.436 2.905 1.00 . A A . 82 LEU HA 1 1
14 18116 1 1 82 LEU HB2 H 59.406 -7.181 4.694 1.00 . A A . 82 LEU HB2 1 1
14 18117 1 1 82 LEU HB3 H 61.000 -6.901 5.386 1.00 . A A . 82 LEU HB3 1 1
14 18118 1 1 82 LEU HD11 H 62.492 -5.085 2.680 1.00 . A A . 82 LEU HD11 1 1
14 18119 1 1 82 LEU HD12 H 62.483 -6.823 2.406 1.00 . A A . 82 LEU HD12 1 1
14 18120 1 1 82 LEU HD13 H 62.799 -6.187 4.020 1.00 . A A . 82 LEU HD13 1 1
14 18121 1 1 82 LEU HD21 H 59.450 -5.527 1.780 1.00 . A A . 82 LEU HD21 1 1
14 18122 1 1 82 LEU HD22 H 59.204 -7.173 2.362 1.00 . A A . 82 LEU HD22 1 1
14 18123 1 1 82 LEU HD23 H 60.618 -6.786 1.383 1.00 . A A . 82 LEU HD23 1 1
14 18124 1 1 82 LEU HG H 60.419 -5.113 3.791 1.00 . A A . 82 LEU HG 1 1
14 18125 1 1 82 LEU N N 59.893 -9.480 4.185 1.00 . A A . 82 LEU N 1 1
14 18126 1 1 82 LEU O O 63.297 -8.804 4.117 1.00 . A A . 82 LEU O 1 1
14 18127 1 1 83 PHE C C 63.704 -11.293 5.789 1.00 . A A . 83 PHE C 1 1
14 18128 1 1 83 PHE CA C 63.188 -10.082 6.538 1.00 . A A . 83 PHE CA 1 1
14 18129 1 1 83 PHE CB C 62.822 -10.471 7.965 1.00 . A A . 83 PHE CB 1 1
14 18130 1 1 83 PHE CD1 C 62.643 -7.967 8.393 1.00 . A A . 83 PHE CD1 1 1
14 18131 1 1 83 PHE CD2 C 63.009 -9.481 10.254 1.00 . A A . 83 PHE CD2 1 1
14 18132 1 1 83 PHE CE1 C 62.656 -6.887 9.282 1.00 . A A . 83 PHE CE1 1 1
14 18133 1 1 83 PHE CE2 C 63.017 -8.403 11.131 1.00 . A A . 83 PHE CE2 1 1
14 18134 1 1 83 PHE CG C 62.823 -9.273 8.884 1.00 . A A . 83 PHE CG 1 1
14 18135 1 1 83 PHE CZ C 62.843 -7.113 10.648 1.00 . A A . 83 PHE CZ 1 1
14 18136 1 1 83 PHE H H 61.144 -9.693 6.191 1.00 . A A . 83 PHE H 1 1
14 18137 1 1 83 PHE HA H 63.937 -9.339 6.560 1.00 . A A . 83 PHE HA 1 1
14 18138 1 1 83 PHE HB2 H 61.859 -10.915 7.974 1.00 . A A . 83 PHE HB2 1 1
14 18139 1 1 83 PHE HB3 H 63.539 -11.183 8.323 1.00 . A A . 83 PHE HB3 1 1
14 18140 1 1 83 PHE HD1 H 62.492 -7.791 7.338 1.00 . A A . 83 PHE HD1 1 1
14 18141 1 1 83 PHE HD2 H 63.140 -10.479 10.632 1.00 . A A . 83 PHE HD2 1 1
14 18142 1 1 83 PHE HE1 H 62.520 -5.878 8.915 1.00 . A A . 83 PHE HE1 1 1
14 18143 1 1 83 PHE HE2 H 63.160 -8.566 12.188 1.00 . A A . 83 PHE HE2 1 1
14 18144 1 1 83 PHE HZ H 62.857 -6.295 11.329 1.00 . A A . 83 PHE HZ 1 1
14 18145 1 1 83 PHE N N 62.043 -9.569 5.822 1.00 . A A . 83 PHE N 1 1
14 18146 1 1 83 PHE O O 64.905 -11.554 5.730 1.00 . A A . 83 PHE O 1 1
14 18147 1 1 84 ASN C C 63.562 -12.718 3.052 1.00 . A A . 84 ASN C 1 1
14 18148 1 1 84 ASN CA C 63.069 -13.174 4.400 1.00 . A A . 84 ASN CA 1 1
14 18149 1 1 84 ASN CB C 61.800 -14.011 4.233 1.00 . A A . 84 ASN CB 1 1
14 18150 1 1 84 ASN CG C 62.104 -15.496 4.395 1.00 . A A . 84 ASN CG 1 1
14 18151 1 1 84 ASN H H 61.827 -11.718 5.264 1.00 . A A . 84 ASN H 1 1
14 18152 1 1 84 ASN HA H 63.827 -13.739 4.882 1.00 . A A . 84 ASN HA 1 1
14 18153 1 1 84 ASN HB2 H 61.083 -13.709 4.980 1.00 . A A . 84 ASN HB2 1 1
14 18154 1 1 84 ASN HB3 H 61.381 -13.831 3.253 1.00 . A A . 84 ASN HB3 1 1
14 18155 1 1 84 ASN HD21 H 60.629 -15.800 5.689 1.00 . A A . 84 ASN HD21 1 1
14 18156 1 1 84 ASN HD22 H 61.554 -17.170 5.311 1.00 . A A . 84 ASN HD22 1 1
14 18157 1 1 84 ASN N N 62.763 -12.005 5.189 1.00 . A A . 84 ASN N 1 1
14 18158 1 1 84 ASN ND2 N 61.368 -16.216 5.198 1.00 . A A . 84 ASN ND2 1 1
14 18159 1 1 84 ASN O O 64.197 -13.458 2.301 1.00 . A A . 84 ASN O 1 1
14 18160 1 1 84 ASN OD1 O 63.034 -16.014 3.775 1.00 . A A . 84 ASN OD1 1 1
14 18161 1 1 85 SER C C 63.256 -9.372 1.495 1.00 . A A . 85 SER C 1 1
14 18162 1 1 85 SER CA C 63.637 -10.848 1.517 1.00 . A A . 85 SER CA 1 1
14 18163 1 1 85 SER CB C 62.961 -11.564 0.346 1.00 . A A . 85 SER CB 1 1
14 18164 1 1 85 SER H H 62.736 -10.970 3.458 1.00 . A A . 85 SER H 1 1
14 18165 1 1 85 SER HA H 64.707 -10.933 1.402 1.00 . A A . 85 SER HA 1 1
14 18166 1 1 85 SER HB2 H 63.349 -11.183 -0.583 1.00 . A A . 85 SER HB2 1 1
14 18167 1 1 85 SER HB3 H 63.160 -12.625 0.409 1.00 . A A . 85 SER HB3 1 1
14 18168 1 1 85 SER HG H 61.125 -12.010 -0.118 1.00 . A A . 85 SER HG 1 1
14 18169 1 1 85 SER N N 63.247 -11.475 2.779 1.00 . A A . 85 SER N 1 1
14 18170 1 1 85 SER O O 64.046 -8.569 1.962 1.00 . A A . 85 SER O 1 1
14 18171 1 1 85 SER OXT O 62.183 -9.067 1.001 1.00 . A A . 85 SER OXT 1 1
14 18172 1 1 85 SER OG O 61.560 -11.328 0.398 1.00 . A A . 85 SER OG 1 1
15 18173 1 1 1 MET C C 49.264 -14.911 18.635 1.00 . A A . 1 MET C 1 1
15 18174 1 1 1 MET CA C 47.756 -15.138 18.616 1.00 . A A . 1 MET CA 1 1
15 18175 1 1 1 MET CB C 47.116 -14.505 19.853 1.00 . A A . 1 MET CB 1 1
15 18176 1 1 1 MET CE C 43.656 -16.656 20.462 1.00 . A A . 1 MET CE 1 1
15 18177 1 1 1 MET CG C 45.634 -14.879 19.912 1.00 . A A . 1 MET CG 1 1
15 18178 1 1 1 MET H1 H 47.865 -17.033 19.473 1.00 . A A . 1 MET H1 1 1
15 18179 1 1 1 MET H2 H 47.921 -17.036 17.775 1.00 . A A . 1 MET H2 1 1
15 18180 1 1 1 MET H3 H 46.450 -16.759 18.579 1.00 . A A . 1 MET H3 1 1
15 18181 1 1 1 MET HA H 47.338 -14.691 17.726 1.00 . A A . 1 MET HA 1 1
15 18182 1 1 1 MET HB2 H 47.615 -14.866 20.741 1.00 . A A . 1 MET HB2 1 1
15 18183 1 1 1 MET HB3 H 47.212 -13.431 19.799 1.00 . A A . 1 MET HB3 1 1
15 18184 1 1 1 MET HE1 H 43.257 -15.977 21.204 1.00 . A A . 1 MET HE1 1 1
15 18185 1 1 1 MET HE2 H 43.330 -17.659 20.684 1.00 . A A . 1 MET HE2 1 1
15 18186 1 1 1 MET HE3 H 43.303 -16.373 19.480 1.00 . A A . 1 MET HE3 1 1
15 18187 1 1 1 MET HG2 H 45.121 -14.214 20.591 1.00 . A A . 1 MET HG2 1 1
15 18188 1 1 1 MET HG3 H 45.200 -14.790 18.926 1.00 . A A . 1 MET HG3 1 1
15 18189 1 1 1 MET N N 47.477 -16.602 18.610 1.00 . A A . 1 MET N 1 1
15 18190 1 1 1 MET O O 50.043 -15.860 18.728 1.00 . A A . 1 MET O 1 1
15 18191 1 1 1 MET SD S 45.464 -16.584 20.494 1.00 . A A . 1 MET SD 1 1
15 18192 1 1 2 THR C C 51.803 -13.970 17.383 1.00 . A A . 2 THR C 1 1
15 18193 1 1 2 THR CA C 51.087 -13.308 18.551 1.00 . A A . 2 THR CA 1 1
15 18194 1 1 2 THR CB C 51.742 -13.789 19.853 1.00 . A A . 2 THR CB 1 1
15 18195 1 1 2 THR CG2 C 52.527 -12.643 20.493 1.00 . A A . 2 THR CG2 1 1
15 18196 1 1 2 THR H H 49.003 -12.934 18.471 1.00 . A A . 2 THR H 1 1
15 18197 1 1 2 THR HA H 51.194 -12.240 18.479 1.00 . A A . 2 THR HA 1 1
15 18198 1 1 2 THR HB H 52.424 -14.603 19.633 1.00 . A A . 2 THR HB 1 1
15 18199 1 1 2 THR HG1 H 49.921 -13.780 20.536 1.00 . A A . 2 THR HG1 1 1
15 18200 1 1 2 THR HG21 H 53.184 -12.203 19.757 1.00 . A A . 2 THR HG21 1 1
15 18201 1 1 2 THR HG22 H 53.112 -13.023 21.316 1.00 . A A . 2 THR HG22 1 1
15 18202 1 1 2 THR HG23 H 51.838 -11.895 20.854 1.00 . A A . 2 THR HG23 1 1
15 18203 1 1 2 THR N N 49.669 -13.649 18.544 1.00 . A A . 2 THR N 1 1
15 18204 1 1 2 THR O O 51.456 -15.082 16.986 1.00 . A A . 2 THR O 1 1
15 18205 1 1 2 THR OG1 O 50.737 -14.239 20.750 1.00 . A A . 2 THR OG1 1 1
15 18206 1 1 3 VAL C C 55.040 -13.509 15.999 1.00 . A A . 3 VAL C 1 1
15 18207 1 1 3 VAL CA C 53.608 -13.875 15.797 1.00 . A A . 3 VAL CA 1 1
15 18208 1 1 3 VAL CB C 53.166 -13.364 14.455 1.00 . A A . 3 VAL CB 1 1
15 18209 1 1 3 VAL CG1 C 52.037 -14.237 13.947 1.00 . A A . 3 VAL CG1 1 1
15 18210 1 1 3 VAL CG2 C 52.701 -11.913 14.582 1.00 . A A . 3 VAL CG2 1 1
15 18211 1 1 3 VAL H H 53.109 -12.448 17.224 1.00 . A A . 3 VAL H 1 1
15 18212 1 1 3 VAL HA H 53.513 -14.949 15.818 1.00 . A A . 3 VAL HA 1 1
15 18213 1 1 3 VAL HB H 53.996 -13.424 13.778 1.00 . A A . 3 VAL HB 1 1
15 18214 1 1 3 VAL HG11 H 51.122 -13.951 14.439 1.00 . A A . 3 VAL HG11 1 1
15 18215 1 1 3 VAL HG12 H 52.260 -15.271 14.167 1.00 . A A . 3 VAL HG12 1 1
15 18216 1 1 3 VAL HG13 H 51.944 -14.105 12.887 1.00 . A A . 3 VAL HG13 1 1
15 18217 1 1 3 VAL HG21 H 53.156 -11.463 15.455 1.00 . A A . 3 VAL HG21 1 1
15 18218 1 1 3 VAL HG22 H 51.629 -11.887 14.681 1.00 . A A . 3 VAL HG22 1 1
15 18219 1 1 3 VAL HG23 H 52.994 -11.363 13.702 1.00 . A A . 3 VAL HG23 1 1
15 18220 1 1 3 VAL N N 52.835 -13.312 16.863 1.00 . A A . 3 VAL N 1 1
15 18221 1 1 3 VAL O O 55.370 -12.367 16.309 1.00 . A A . 3 VAL O 1 1
15 18222 1 1 4 LYS C C 58.043 -15.278 15.163 1.00 . A A . 4 LYS C 1 1
15 18223 1 1 4 LYS CA C 57.277 -14.290 15.993 1.00 . A A . 4 LYS CA 1 1
15 18224 1 1 4 LYS CB C 57.649 -14.436 17.449 1.00 . A A . 4 LYS CB 1 1
15 18225 1 1 4 LYS CD C 55.926 -15.566 18.937 1.00 . A A . 4 LYS CD 1 1
15 18226 1 1 4 LYS CE C 54.607 -15.538 18.141 1.00 . A A . 4 LYS CE 1 1
15 18227 1 1 4 LYS CG C 57.134 -15.781 18.001 1.00 . A A . 4 LYS CG 1 1
15 18228 1 1 4 LYS H H 55.540 -15.359 15.583 1.00 . A A . 4 LYS H 1 1
15 18229 1 1 4 LYS HA H 57.524 -13.301 15.664 1.00 . A A . 4 LYS HA 1 1
15 18230 1 1 4 LYS HB2 H 58.714 -14.403 17.520 1.00 . A A . 4 LYS HB2 1 1
15 18231 1 1 4 LYS HB3 H 57.224 -13.621 18.006 1.00 . A A . 4 LYS HB3 1 1
15 18232 1 1 4 LYS HD2 H 55.887 -16.375 19.652 1.00 . A A . 4 LYS HD2 1 1
15 18233 1 1 4 LYS HD3 H 56.042 -14.633 19.470 1.00 . A A . 4 LYS HD3 1 1
15 18234 1 1 4 LYS HE2 H 54.204 -14.535 18.141 1.00 . A A . 4 LYS HE2 1 1
15 18235 1 1 4 LYS HE3 H 54.776 -15.855 17.123 1.00 . A A . 4 LYS HE3 1 1
15 18236 1 1 4 LYS HG2 H 56.845 -16.422 17.181 1.00 . A A . 4 LYS HG2 1 1
15 18237 1 1 4 LYS HG3 H 57.928 -16.260 18.555 1.00 . A A . 4 LYS HG3 1 1
15 18238 1 1 4 LYS HZ1 H 53.992 -17.433 18.746 1.00 . A A . 4 LYS HZ1 1 1
15 18239 1 1 4 LYS HZ2 H 52.720 -16.407 18.283 1.00 . A A . 4 LYS HZ2 1 1
15 18240 1 1 4 LYS HZ3 H 53.494 -16.183 19.779 1.00 . A A . 4 LYS HZ3 1 1
15 18241 1 1 4 LYS N N 55.877 -14.486 15.828 1.00 . A A . 4 LYS N 1 1
15 18242 1 1 4 LYS NZ N 53.629 -16.460 18.786 1.00 . A A . 4 LYS NZ 1 1
15 18243 1 1 4 LYS O O 57.691 -16.455 15.087 1.00 . A A . 4 LYS O 1 1
15 18244 1 1 5 GLN C C 61.326 -15.278 13.671 1.00 . A A . 5 GLN C 1 1
15 18245 1 1 5 GLN CA C 59.855 -15.648 13.650 1.00 . A A . 5 GLN CA 1 1
15 18246 1 1 5 GLN CB C 59.317 -15.519 12.241 1.00 . A A . 5 GLN CB 1 1
15 18247 1 1 5 GLN CD C 57.211 -15.481 10.885 1.00 . A A . 5 GLN CD 1 1
15 18248 1 1 5 GLN CG C 57.789 -15.430 12.295 1.00 . A A . 5 GLN CG 1 1
15 18249 1 1 5 GLN H H 59.289 -13.828 14.583 1.00 . A A . 5 GLN H 1 1
15 18250 1 1 5 GLN HA H 59.746 -16.673 13.969 1.00 . A A . 5 GLN HA 1 1
15 18251 1 1 5 GLN HB2 H 59.715 -14.620 11.808 1.00 . A A . 5 GLN HB2 1 1
15 18252 1 1 5 GLN HB3 H 59.612 -16.374 11.653 1.00 . A A . 5 GLN HB3 1 1
15 18253 1 1 5 GLN HE21 H 57.191 -13.507 10.664 1.00 . A A . 5 GLN HE21 1 1
15 18254 1 1 5 GLN HE22 H 56.618 -14.392 9.334 1.00 . A A . 5 GLN HE22 1 1
15 18255 1 1 5 GLN HG2 H 57.400 -16.257 12.874 1.00 . A A . 5 GLN HG2 1 1
15 18256 1 1 5 GLN HG3 H 57.502 -14.502 12.767 1.00 . A A . 5 GLN HG3 1 1
15 18257 1 1 5 GLN N N 59.072 -14.791 14.511 1.00 . A A . 5 GLN N 1 1
15 18258 1 1 5 GLN NE2 N 56.988 -14.368 10.241 1.00 . A A . 5 GLN NE2 1 1
15 18259 1 1 5 GLN O O 61.703 -14.137 13.926 1.00 . A A . 5 GLN O 1 1
15 18260 1 1 5 GLN OE1 O 56.957 -16.562 10.355 1.00 . A A . 5 GLN OE1 1 1
15 18261 1 1 6 THR C C 64.059 -15.977 11.927 1.00 . A A . 6 THR C 1 1
15 18262 1 1 6 THR CA C 63.573 -16.060 13.366 1.00 . A A . 6 THR CA 1 1
15 18263 1 1 6 THR CB C 64.251 -17.227 14.081 1.00 . A A . 6 THR CB 1 1
15 18264 1 1 6 THR CG2 C 65.508 -16.730 14.774 1.00 . A A . 6 THR CG2 1 1
15 18265 1 1 6 THR H H 61.793 -17.130 13.204 1.00 . A A . 6 THR H 1 1
15 18266 1 1 6 THR HA H 63.811 -15.147 13.872 1.00 . A A . 6 THR HA 1 1
15 18267 1 1 6 THR HB H 64.517 -17.990 13.365 1.00 . A A . 6 THR HB 1 1
15 18268 1 1 6 THR HG1 H 63.750 -17.644 15.913 1.00 . A A . 6 THR HG1 1 1
15 18269 1 1 6 THR HG21 H 65.856 -17.484 15.459 1.00 . A A . 6 THR HG21 1 1
15 18270 1 1 6 THR HG22 H 65.283 -15.824 15.315 1.00 . A A . 6 THR HG22 1 1
15 18271 1 1 6 THR HG23 H 66.264 -16.531 14.034 1.00 . A A . 6 THR HG23 1 1
15 18272 1 1 6 THR N N 62.150 -16.258 13.395 1.00 . A A . 6 THR N 1 1
15 18273 1 1 6 THR O O 64.131 -16.989 11.231 1.00 . A A . 6 THR O 1 1
15 18274 1 1 6 THR OG1 O 63.360 -17.770 15.045 1.00 . A A . 6 THR OG1 1 1
15 18275 1 1 7 VAL C C 66.407 -14.538 10.096 1.00 . A A . 7 VAL C 1 1
15 18276 1 1 7 VAL CA C 64.881 -14.597 10.115 1.00 . A A . 7 VAL CA 1 1
15 18277 1 1 7 VAL CB C 64.309 -13.306 9.493 1.00 . A A . 7 VAL CB 1 1
15 18278 1 1 7 VAL CG1 C 64.164 -13.464 7.965 1.00 . A A . 7 VAL CG1 1 1
15 18279 1 1 7 VAL CG2 C 62.940 -12.988 10.118 1.00 . A A . 7 VAL CG2 1 1
15 18280 1 1 7 VAL H H 64.322 -13.990 12.081 1.00 . A A . 7 VAL H 1 1
15 18281 1 1 7 VAL HA H 64.559 -15.443 9.526 1.00 . A A . 7 VAL HA 1 1
15 18282 1 1 7 VAL HB H 64.985 -12.490 9.691 1.00 . A A . 7 VAL HB 1 1
15 18283 1 1 7 VAL HG11 H 63.135 -13.296 7.677 1.00 . A A . 7 VAL HG11 1 1
15 18284 1 1 7 VAL HG12 H 64.461 -14.455 7.665 1.00 . A A . 7 VAL HG12 1 1
15 18285 1 1 7 VAL HG13 H 64.795 -12.740 7.468 1.00 . A A . 7 VAL HG13 1 1
15 18286 1 1 7 VAL HG21 H 62.393 -13.902 10.280 1.00 . A A . 7 VAL HG21 1 1
15 18287 1 1 7 VAL HG22 H 62.378 -12.347 9.453 1.00 . A A . 7 VAL HG22 1 1
15 18288 1 1 7 VAL HG23 H 63.083 -12.482 11.061 1.00 . A A . 7 VAL HG23 1 1
15 18289 1 1 7 VAL N N 64.398 -14.770 11.483 1.00 . A A . 7 VAL N 1 1
15 18290 1 1 7 VAL O O 67.012 -13.628 10.659 1.00 . A A . 7 VAL O 1 1
15 18291 1 1 8 GLU C C 68.917 -14.590 8.220 1.00 . A A . 8 GLU C 1 1
15 18292 1 1 8 GLU CA C 68.476 -15.533 9.326 1.00 . A A . 8 GLU CA 1 1
15 18293 1 1 8 GLU CB C 68.953 -16.953 9.012 1.00 . A A . 8 GLU CB 1 1
15 18294 1 1 8 GLU CD C 69.021 -19.308 9.854 1.00 . A A . 8 GLU CD 1 1
15 18295 1 1 8 GLU CG C 68.484 -17.905 10.114 1.00 . A A . 8 GLU CG 1 1
15 18296 1 1 8 GLU H H 66.494 -16.198 8.983 1.00 . A A . 8 GLU H 1 1
15 18297 1 1 8 GLU HA H 68.906 -15.214 10.259 1.00 . A A . 8 GLU HA 1 1
15 18298 1 1 8 GLU HB2 H 68.542 -17.269 8.064 1.00 . A A . 8 GLU HB2 1 1
15 18299 1 1 8 GLU HB3 H 70.031 -16.968 8.961 1.00 . A A . 8 GLU HB3 1 1
15 18300 1 1 8 GLU HG2 H 68.846 -17.553 11.069 1.00 . A A . 8 GLU HG2 1 1
15 18301 1 1 8 GLU HG3 H 67.405 -17.933 10.129 1.00 . A A . 8 GLU HG3 1 1
15 18302 1 1 8 GLU N N 67.023 -15.503 9.427 1.00 . A A . 8 GLU N 1 1
15 18303 1 1 8 GLU O O 68.578 -14.803 7.056 1.00 . A A . 8 GLU O 1 1
15 18304 1 1 8 GLU OE1 O 69.878 -19.741 10.606 1.00 . A A . 8 GLU OE1 1 1
15 18305 1 1 8 GLU OE2 O 68.567 -19.929 8.907 1.00 . A A . 8 GLU OE2 1 1
15 18306 1 1 9 ILE C C 71.425 -13.024 6.948 1.00 . A A . 9 ILE C 1 1
15 18307 1 1 9 ILE CA C 70.092 -12.605 7.527 1.00 . A A . 9 ILE CA 1 1
15 18308 1 1 9 ILE CB C 70.251 -11.157 8.037 1.00 . A A . 9 ILE CB 1 1
15 18309 1 1 9 ILE CD1 C 68.366 -10.122 9.372 1.00 . A A . 9 ILE CD1 1 1
15 18310 1 1 9 ILE CG1 C 69.645 -10.950 9.440 1.00 . A A . 9 ILE CG1 1 1
15 18311 1 1 9 ILE CG2 C 69.604 -10.203 7.041 1.00 . A A . 9 ILE CG2 1 1
15 18312 1 1 9 ILE H H 69.919 -13.390 9.508 1.00 . A A . 9 ILE H 1 1
15 18313 1 1 9 ILE HA H 69.358 -12.612 6.734 1.00 . A A . 9 ILE HA 1 1
15 18314 1 1 9 ILE HB H 71.308 -10.922 8.078 1.00 . A A . 9 ILE HB 1 1
15 18315 1 1 9 ILE HD11 H 67.672 -10.571 8.686 1.00 . A A . 9 ILE HD11 1 1
15 18316 1 1 9 ILE HD12 H 68.613 -9.133 9.035 1.00 . A A . 9 ILE HD12 1 1
15 18317 1 1 9 ILE HD13 H 67.923 -10.062 10.355 1.00 . A A . 9 ILE HD13 1 1
15 18318 1 1 9 ILE HG12 H 69.437 -11.896 9.901 1.00 . A A . 9 ILE HG12 1 1
15 18319 1 1 9 ILE HG13 H 70.358 -10.410 10.038 1.00 . A A . 9 ILE HG13 1 1
15 18320 1 1 9 ILE HG21 H 70.088 -10.301 6.084 1.00 . A A . 9 ILE HG21 1 1
15 18321 1 1 9 ILE HG22 H 69.719 -9.200 7.398 1.00 . A A . 9 ILE HG22 1 1
15 18322 1 1 9 ILE HG23 H 68.555 -10.435 6.942 1.00 . A A . 9 ILE HG23 1 1
15 18323 1 1 9 ILE N N 69.662 -13.538 8.563 1.00 . A A . 9 ILE N 1 1
15 18324 1 1 9 ILE O O 72.307 -13.501 7.662 1.00 . A A . 9 ILE O 1 1
15 18325 1 1 10 THR C C 73.820 -12.005 5.511 1.00 . A A . 10 THR C 1 1
15 18326 1 1 10 THR CA C 72.856 -13.060 5.022 1.00 . A A . 10 THR CA 1 1
15 18327 1 1 10 THR CB C 72.725 -13.005 3.498 1.00 . A A . 10 THR CB 1 1
15 18328 1 1 10 THR CG2 C 72.202 -11.631 3.078 1.00 . A A . 10 THR CG2 1 1
15 18329 1 1 10 THR H H 70.870 -12.340 5.156 1.00 . A A . 10 THR H 1 1
15 18330 1 1 10 THR HA H 73.205 -14.032 5.332 1.00 . A A . 10 THR HA 1 1
15 18331 1 1 10 THR HB H 72.034 -13.765 3.168 1.00 . A A . 10 THR HB 1 1
15 18332 1 1 10 THR HG1 H 74.050 -14.159 2.663 1.00 . A A . 10 THR HG1 1 1
15 18333 1 1 10 THR HG21 H 71.278 -11.423 3.597 1.00 . A A . 10 THR HG21 1 1
15 18334 1 1 10 THR HG22 H 72.027 -11.622 2.012 1.00 . A A . 10 THR HG22 1 1
15 18335 1 1 10 THR HG23 H 72.933 -10.876 3.328 1.00 . A A . 10 THR HG23 1 1
15 18336 1 1 10 THR N N 71.590 -12.773 5.661 1.00 . A A . 10 THR N 1 1
15 18337 1 1 10 THR O O 75.001 -12.269 5.731 1.00 . A A . 10 THR O 1 1
15 18338 1 1 10 THR OG1 O 73.997 -13.232 2.907 1.00 . A A . 10 THR OG1 1 1
15 18339 1 1 11 ASN C C 73.517 -8.369 5.617 1.00 . A A . 11 ASN C 1 1
15 18340 1 1 11 ASN CA C 73.981 -9.669 6.258 1.00 . A A . 11 ASN CA 1 1
15 18341 1 1 11 ASN CB C 75.489 -9.801 6.057 1.00 . A A . 11 ASN CB 1 1
15 18342 1 1 11 ASN CG C 75.802 -10.188 4.615 1.00 . A A . 11 ASN CG 1 1
15 18343 1 1 11 ASN H H 72.292 -10.720 5.562 1.00 . A A . 11 ASN H 1 1
15 18344 1 1 11 ASN HA H 73.774 -9.619 7.317 1.00 . A A . 11 ASN HA 1 1
15 18345 1 1 11 ASN HB2 H 75.954 -8.851 6.278 1.00 . A A . 11 ASN HB2 1 1
15 18346 1 1 11 ASN HB3 H 75.873 -10.550 6.727 1.00 . A A . 11 ASN HB3 1 1
15 18347 1 1 11 ASN HD21 H 77.479 -11.144 5.081 1.00 . A A . 11 ASN HD21 1 1
15 18348 1 1 11 ASN HD22 H 77.087 -11.131 3.429 1.00 . A A . 11 ASN HD22 1 1
15 18349 1 1 11 ASN N N 73.253 -10.815 5.729 1.00 . A A . 11 ASN N 1 1
15 18350 1 1 11 ASN ND2 N 76.879 -10.878 4.353 1.00 . A A . 11 ASN ND2 1 1
15 18351 1 1 11 ASN O O 74.125 -7.886 4.661 1.00 . A A . 11 ASN O 1 1
15 18352 1 1 11 ASN OD1 O 75.047 -9.853 3.703 1.00 . A A . 11 ASN OD1 1 1
15 18353 1 1 12 LYS C C 70.648 -6.166 6.376 1.00 . A A . 12 LYS C 1 1
15 18354 1 1 12 LYS CA C 71.922 -6.544 5.641 1.00 . A A . 12 LYS CA 1 1
15 18355 1 1 12 LYS CB C 71.617 -6.682 4.151 1.00 . A A . 12 LYS CB 1 1
15 18356 1 1 12 LYS CD C 70.202 -7.979 2.533 1.00 . A A . 12 LYS CD 1 1
15 18357 1 1 12 LYS CE C 68.787 -7.422 2.718 1.00 . A A . 12 LYS CE 1 1
15 18358 1 1 12 LYS CG C 70.925 -8.024 3.887 1.00 . A A . 12 LYS CG 1 1
15 18359 1 1 12 LYS H H 72.011 -8.227 6.922 1.00 . A A . 12 LYS H 1 1
15 18360 1 1 12 LYS HA H 72.657 -5.766 5.779 1.00 . A A . 12 LYS HA 1 1
15 18361 1 1 12 LYS HB2 H 70.968 -5.876 3.844 1.00 . A A . 12 LYS HB2 1 1
15 18362 1 1 12 LYS HB3 H 72.536 -6.637 3.591 1.00 . A A . 12 LYS HB3 1 1
15 18363 1 1 12 LYS HD2 H 70.751 -7.346 1.851 1.00 . A A . 12 LYS HD2 1 1
15 18364 1 1 12 LYS HD3 H 70.141 -8.977 2.126 1.00 . A A . 12 LYS HD3 1 1
15 18365 1 1 12 LYS HE2 H 68.144 -8.196 3.110 1.00 . A A . 12 LYS HE2 1 1
15 18366 1 1 12 LYS HE3 H 68.812 -6.592 3.409 1.00 . A A . 12 LYS HE3 1 1
15 18367 1 1 12 LYS HG2 H 71.665 -8.811 3.871 1.00 . A A . 12 LYS HG2 1 1
15 18368 1 1 12 LYS HG3 H 70.208 -8.221 4.670 1.00 . A A . 12 LYS HG3 1 1
15 18369 1 1 12 LYS HZ1 H 67.252 -7.195 1.329 1.00 . A A . 12 LYS HZ1 1 1
15 18370 1 1 12 LYS HZ2 H 68.785 -7.426 0.636 1.00 . A A . 12 LYS HZ2 1 1
15 18371 1 1 12 LYS HZ3 H 68.379 -5.928 1.326 1.00 . A A . 12 LYS HZ3 1 1
15 18372 1 1 12 LYS N N 72.449 -7.799 6.158 1.00 . A A . 12 LYS N 1 1
15 18373 1 1 12 LYS NZ N 68.261 -6.958 1.403 1.00 . A A . 12 LYS NZ 1 1
15 18374 1 1 12 LYS O O 70.083 -5.096 6.147 1.00 . A A . 12 LYS O 1 1
15 18375 1 1 13 LEU C C 68.058 -5.920 7.217 1.00 . A A . 13 LEU C 1 1
15 18376 1 1 13 LEU CA C 68.955 -6.855 7.990 1.00 . A A . 13 LEU CA 1 1
15 18377 1 1 13 LEU CB C 69.241 -6.302 9.402 1.00 . A A . 13 LEU CB 1 1
15 18378 1 1 13 LEU CD1 C 68.466 -6.291 11.811 1.00 . A A . 13 LEU CD1 1 1
15 18379 1 1 13 LEU CD2 C 66.890 -7.102 10.044 1.00 . A A . 13 LEU CD2 1 1
15 18380 1 1 13 LEU CG C 68.374 -7.022 10.471 1.00 . A A . 13 LEU CG 1 1
15 18381 1 1 13 LEU H H 70.684 -7.905 7.348 1.00 . A A . 13 LEU H 1 1
15 18382 1 1 13 LEU HA H 68.441 -7.792 8.081 1.00 . A A . 13 LEU HA 1 1
15 18383 1 1 13 LEU HB2 H 70.283 -6.463 9.631 1.00 . A A . 13 LEU HB2 1 1
15 18384 1 1 13 LEU HB3 H 69.037 -5.246 9.426 1.00 . A A . 13 LEU HB3 1 1
15 18385 1 1 13 LEU HD11 H 67.524 -6.379 12.336 1.00 . A A . 13 LEU HD11 1 1
15 18386 1 1 13 LEU HD12 H 68.689 -5.250 11.648 1.00 . A A . 13 LEU HD12 1 1
15 18387 1 1 13 LEU HD13 H 69.245 -6.738 12.407 1.00 . A A . 13 LEU HD13 1 1
15 18388 1 1 13 LEU HD21 H 66.654 -8.111 9.742 1.00 . A A . 13 LEU HD21 1 1
15 18389 1 1 13 LEU HD22 H 66.702 -6.431 9.225 1.00 . A A . 13 LEU HD22 1 1
15 18390 1 1 13 LEU HD23 H 66.256 -6.827 10.880 1.00 . A A . 13 LEU HD23 1 1
15 18391 1 1 13 LEU HG H 68.757 -8.016 10.614 1.00 . A A . 13 LEU HG 1 1
15 18392 1 1 13 LEU N N 70.191 -7.069 7.237 1.00 . A A . 13 LEU N 1 1
15 18393 1 1 13 LEU O O 68.040 -4.716 7.466 1.00 . A A . 13 LEU O 1 1
15 18394 1 1 14 GLY C C 66.091 -4.403 6.107 1.00 . A A . 14 GLY C 1 1
15 18395 1 1 14 GLY CA C 66.410 -5.721 5.425 1.00 . A A . 14 GLY CA 1 1
15 18396 1 1 14 GLY H H 67.422 -7.464 6.114 1.00 . A A . 14 GLY H 1 1
15 18397 1 1 14 GLY HA2 H 66.871 -5.531 4.466 1.00 . A A . 14 GLY HA2 1 1
15 18398 1 1 14 GLY HA3 H 65.498 -6.278 5.283 1.00 . A A . 14 GLY HA3 1 1
15 18399 1 1 14 GLY N N 67.328 -6.497 6.261 1.00 . A A . 14 GLY N 1 1
15 18400 1 1 14 GLY O O 65.941 -3.367 5.459 1.00 . A A . 14 GLY O 1 1
15 18401 1 1 15 MET C C 66.389 -2.063 7.577 1.00 . A A . 15 MET C 1 1
15 18402 1 1 15 MET CA C 65.797 -3.289 8.255 1.00 . A A . 15 MET CA 1 1
15 18403 1 1 15 MET CB C 66.440 -3.513 9.636 1.00 . A A . 15 MET CB 1 1
15 18404 1 1 15 MET CE C 66.957 -3.472 12.579 1.00 . A A . 15 MET CE 1 1
15 18405 1 1 15 MET CG C 67.144 -2.246 10.166 1.00 . A A . 15 MET CG 1 1
15 18406 1 1 15 MET H H 66.204 -5.321 7.879 1.00 . A A . 15 MET H 1 1
15 18407 1 1 15 MET HA H 64.737 -3.161 8.378 1.00 . A A . 15 MET HA 1 1
15 18408 1 1 15 MET HB2 H 65.672 -3.802 10.329 1.00 . A A . 15 MET HB2 1 1
15 18409 1 1 15 MET HB3 H 67.162 -4.314 9.556 1.00 . A A . 15 MET HB3 1 1
15 18410 1 1 15 MET HE1 H 67.352 -3.625 13.570 1.00 . A A . 15 MET HE1 1 1
15 18411 1 1 15 MET HE2 H 66.679 -4.420 12.156 1.00 . A A . 15 MET HE2 1 1
15 18412 1 1 15 MET HE3 H 66.089 -2.838 12.626 1.00 . A A . 15 MET HE3 1 1
15 18413 1 1 15 MET HG2 H 67.746 -1.803 9.394 1.00 . A A . 15 MET HG2 1 1
15 18414 1 1 15 MET HG3 H 66.408 -1.532 10.499 1.00 . A A . 15 MET HG3 1 1
15 18415 1 1 15 MET N N 66.040 -4.462 7.437 1.00 . A A . 15 MET N 1 1
15 18416 1 1 15 MET O O 65.668 -1.154 7.169 1.00 . A A . 15 MET O 1 1
15 18417 1 1 15 MET SD S 68.218 -2.687 11.551 1.00 . A A . 15 MET SD 1 1
15 18418 1 1 16 HIS C C 67.916 0.369 7.376 1.00 . A A . 16 HIS C 1 1
15 18419 1 1 16 HIS CA C 68.406 -0.960 6.815 1.00 . A A . 16 HIS CA 1 1
15 18420 1 1 16 HIS CB C 68.145 -1.026 5.317 1.00 . A A . 16 HIS CB 1 1
15 18421 1 1 16 HIS CD2 C 69.663 -0.001 3.431 1.00 . A A . 16 HIS CD2 1 1
15 18422 1 1 16 HIS CE1 C 69.912 1.981 4.270 1.00 . A A . 16 HIS CE1 1 1
15 18423 1 1 16 HIS CG C 68.963 0.022 4.613 1.00 . A A . 16 HIS CG 1 1
15 18424 1 1 16 HIS H H 68.228 -2.824 7.790 1.00 . A A . 16 HIS H 1 1
15 18425 1 1 16 HIS HA H 69.465 -1.054 6.993 1.00 . A A . 16 HIS HA 1 1
15 18426 1 1 16 HIS HB2 H 68.419 -2.007 4.956 1.00 . A A . 16 HIS HB2 1 1
15 18427 1 1 16 HIS HB3 H 67.096 -0.856 5.133 1.00 . A A . 16 HIS HB3 1 1
15 18428 1 1 16 HIS HD2 H 69.737 -0.851 2.769 1.00 . A A . 16 HIS HD2 1 1
15 18429 1 1 16 HIS HE1 H 70.217 3.007 4.414 1.00 . A A . 16 HIS HE1 1 1
15 18430 1 1 16 HIS HE2 H 70.820 1.505 2.458 1.00 . A A . 16 HIS HE2 1 1
15 18431 1 1 16 HIS N N 67.713 -2.063 7.452 1.00 . A A . 16 HIS N 1 1
15 18432 1 1 16 HIS ND1 N 69.136 1.296 5.130 1.00 . A A . 16 HIS ND1 1 1
15 18433 1 1 16 HIS NE2 N 70.262 1.237 3.218 1.00 . A A . 16 HIS NE2 1 1
15 18434 1 1 16 HIS O O 68.542 0.952 8.261 1.00 . A A . 16 HIS O 1 1
15 18435 1 1 17 ALA C C 64.917 2.354 6.534 1.00 . A A . 17 ALA C 1 1
15 18436 1 1 17 ALA CA C 66.194 2.080 7.313 1.00 . A A . 17 ALA CA 1 1
15 18437 1 1 17 ALA CB C 67.175 3.238 7.123 1.00 . A A . 17 ALA CB 1 1
15 18438 1 1 17 ALA H H 66.332 0.311 6.166 1.00 . A A . 17 ALA H 1 1
15 18439 1 1 17 ALA HA H 65.953 1.993 8.363 1.00 . A A . 17 ALA HA 1 1
15 18440 1 1 17 ALA HB1 H 67.626 3.170 6.145 1.00 . A A . 17 ALA HB1 1 1
15 18441 1 1 17 ALA HB2 H 67.943 3.186 7.880 1.00 . A A . 17 ALA HB2 1 1
15 18442 1 1 17 ALA HB3 H 66.646 4.175 7.212 1.00 . A A . 17 ALA HB3 1 1
15 18443 1 1 17 ALA N N 66.786 0.830 6.861 1.00 . A A . 17 ALA N 1 1
15 18444 1 1 17 ALA O O 64.217 3.333 6.790 1.00 . A A . 17 ALA O 1 1
15 18445 1 1 18 ARG C C 62.284 0.773 5.362 1.00 . A A . 18 ARG C 1 1
15 18446 1 1 18 ARG CA C 63.410 1.627 4.780 1.00 . A A . 18 ARG CA 1 1
15 18447 1 1 18 ARG CB C 63.689 1.243 3.319 1.00 . A A . 18 ARG CB 1 1
15 18448 1 1 18 ARG CD C 64.266 2.127 1.040 1.00 . A A . 18 ARG CD 1 1
15 18449 1 1 18 ARG CG C 63.955 2.508 2.494 1.00 . A A . 18 ARG CG 1 1
15 18450 1 1 18 ARG CZ C 65.489 4.228 0.761 1.00 . A A . 18 ARG CZ 1 1
15 18451 1 1 18 ARG H H 65.206 0.711 5.427 1.00 . A A . 18 ARG H 1 1
15 18452 1 1 18 ARG HA H 63.101 2.663 4.813 1.00 . A A . 18 ARG HA 1 1
15 18453 1 1 18 ARG HB2 H 64.558 0.602 3.276 1.00 . A A . 18 ARG HB2 1 1
15 18454 1 1 18 ARG HB3 H 62.836 0.725 2.908 1.00 . A A . 18 ARG HB3 1 1
15 18455 1 1 18 ARG HD2 H 64.540 1.085 0.993 1.00 . A A . 18 ARG HD2 1 1
15 18456 1 1 18 ARG HD3 H 63.383 2.287 0.432 1.00 . A A . 18 ARG HD3 1 1
15 18457 1 1 18 ARG HE H 66.085 2.473 0.009 1.00 . A A . 18 ARG HE 1 1
15 18458 1 1 18 ARG HG2 H 63.080 3.141 2.524 1.00 . A A . 18 ARG HG2 1 1
15 18459 1 1 18 ARG HG3 H 64.797 3.036 2.915 1.00 . A A . 18 ARG HG3 1 1
15 18460 1 1 18 ARG HH11 H 67.248 4.402 -0.179 1.00 . A A . 18 ARG HH11 1 1
15 18461 1 1 18 ARG HH12 H 66.615 5.862 0.504 1.00 . A A . 18 ARG HH12 1 1
15 18462 1 1 18 ARG HH21 H 63.736 4.371 1.716 1.00 . A A . 18 ARG HH21 1 1
15 18463 1 1 18 ARG HH22 H 64.634 5.843 1.577 1.00 . A A . 18 ARG HH22 1 1
15 18464 1 1 18 ARG N N 64.614 1.476 5.584 1.00 . A A . 18 ARG N 1 1
15 18465 1 1 18 ARG NE N 65.382 2.921 0.525 1.00 . A A . 18 ARG NE 1 1
15 18466 1 1 18 ARG NH1 N 66.532 4.882 0.328 1.00 . A A . 18 ARG NH1 1 1
15 18467 1 1 18 ARG NH2 N 64.545 4.863 1.401 1.00 . A A . 18 ARG NH2 1 1
15 18468 1 1 18 ARG O O 61.312 1.313 5.884 1.00 . A A . 18 ARG O 1 1
15 18469 1 1 19 PRO C C 61.241 -1.338 7.372 1.00 . A A . 19 PRO C 1 1
15 18470 1 1 19 PRO CA C 61.354 -1.456 5.857 1.00 . A A . 19 PRO CA 1 1
15 18471 1 1 19 PRO CB C 61.848 -2.849 5.459 1.00 . A A . 19 PRO CB 1 1
15 18472 1 1 19 PRO CD C 63.521 -1.286 4.719 1.00 . A A . 19 PRO CD 1 1
15 18473 1 1 19 PRO CG C 63.319 -2.696 5.265 1.00 . A A . 19 PRO CG 1 1
15 18474 1 1 19 PRO HA H 60.403 -1.269 5.393 1.00 . A A . 19 PRO HA 1 1
15 18475 1 1 19 PRO HB2 H 61.639 -3.564 6.244 1.00 . A A . 19 PRO HB2 1 1
15 18476 1 1 19 PRO HB3 H 61.384 -3.155 4.538 1.00 . A A . 19 PRO HB3 1 1
15 18477 1 1 19 PRO HD2 H 64.470 -0.883 5.048 1.00 . A A . 19 PRO HD2 1 1
15 18478 1 1 19 PRO HD3 H 63.452 -1.288 3.644 1.00 . A A . 19 PRO HD3 1 1
15 18479 1 1 19 PRO HG2 H 63.830 -2.810 6.212 1.00 . A A . 19 PRO HG2 1 1
15 18480 1 1 19 PRO HG3 H 63.682 -3.420 4.553 1.00 . A A . 19 PRO HG3 1 1
15 18481 1 1 19 PRO N N 62.397 -0.535 5.304 1.00 . A A . 19 PRO N 1 1
15 18482 1 1 19 PRO O O 60.145 -1.233 7.923 1.00 . A A . 19 PRO O 1 1
15 18483 1 1 20 ALA C C 61.600 -0.061 9.954 1.00 . A A . 20 ALA C 1 1
15 18484 1 1 20 ALA CA C 62.436 -1.242 9.483 1.00 . A A . 20 ALA CA 1 1
15 18485 1 1 20 ALA CB C 63.888 -1.050 9.920 1.00 . A A . 20 ALA CB 1 1
15 18486 1 1 20 ALA H H 63.228 -1.434 7.533 1.00 . A A . 20 ALA H 1 1
15 18487 1 1 20 ALA HA H 62.052 -2.149 9.923 1.00 . A A . 20 ALA HA 1 1
15 18488 1 1 20 ALA HB1 H 64.291 -1.995 10.241 1.00 . A A . 20 ALA HB1 1 1
15 18489 1 1 20 ALA HB2 H 63.935 -0.340 10.731 1.00 . A A . 20 ALA HB2 1 1
15 18490 1 1 20 ALA HB3 H 64.466 -0.678 9.087 1.00 . A A . 20 ALA HB3 1 1
15 18491 1 1 20 ALA N N 62.389 -1.352 8.033 1.00 . A A . 20 ALA N 1 1
15 18492 1 1 20 ALA O O 60.948 -0.113 10.995 1.00 . A A . 20 ALA O 1 1
15 18493 1 1 21 MET C C 59.427 2.078 9.159 1.00 . A A . 21 MET C 1 1
15 18494 1 1 21 MET CA C 60.912 2.220 9.500 1.00 . A A . 21 MET CA 1 1
15 18495 1 1 21 MET CB C 61.519 3.404 8.746 1.00 . A A . 21 MET CB 1 1
15 18496 1 1 21 MET CE C 62.968 6.304 9.875 1.00 . A A . 21 MET CE 1 1
15 18497 1 1 21 MET CG C 62.940 3.658 9.264 1.00 . A A . 21 MET CG 1 1
15 18498 1 1 21 MET H H 62.198 0.977 8.374 1.00 . A A . 21 MET H 1 1
15 18499 1 1 21 MET HA H 61.005 2.405 10.559 1.00 . A A . 21 MET HA 1 1
15 18500 1 1 21 MET HB2 H 61.552 3.180 7.690 1.00 . A A . 21 MET HB2 1 1
15 18501 1 1 21 MET HB3 H 60.915 4.284 8.911 1.00 . A A . 21 MET HB3 1 1
15 18502 1 1 21 MET HE1 H 61.939 6.062 10.102 1.00 . A A . 21 MET HE1 1 1
15 18503 1 1 21 MET HE2 H 63.029 7.328 9.544 1.00 . A A . 21 MET HE2 1 1
15 18504 1 1 21 MET HE3 H 63.577 6.176 10.759 1.00 . A A . 21 MET HE3 1 1
15 18505 1 1 21 MET HG2 H 62.925 3.729 10.340 1.00 . A A . 21 MET HG2 1 1
15 18506 1 1 21 MET HG3 H 63.584 2.841 8.970 1.00 . A A . 21 MET HG3 1 1
15 18507 1 1 21 MET N N 61.647 1.005 9.177 1.00 . A A . 21 MET N 1 1
15 18508 1 1 21 MET O O 58.580 2.651 9.838 1.00 . A A . 21 MET O 1 1
15 18509 1 1 21 MET SD S 63.569 5.207 8.568 1.00 . A A . 21 MET SD 1 1
15 18510 1 1 22 LYS C C 56.958 0.551 8.948 1.00 . A A . 22 LYS C 1 1
15 18511 1 1 22 LYS CA C 57.697 1.122 7.759 1.00 . A A . 22 LYS CA 1 1
15 18512 1 1 22 LYS CB C 57.548 0.166 6.577 1.00 . A A . 22 LYS CB 1 1
15 18513 1 1 22 LYS CD C 58.173 1.913 4.882 1.00 . A A . 22 LYS CD 1 1
15 18514 1 1 22 LYS CE C 59.160 2.990 5.349 1.00 . A A . 22 LYS CE 1 1
15 18515 1 1 22 LYS CG C 58.543 0.546 5.492 1.00 . A A . 22 LYS CG 1 1
15 18516 1 1 22 LYS H H 59.806 0.859 7.606 1.00 . A A . 22 LYS H 1 1
15 18517 1 1 22 LYS HA H 57.267 2.077 7.501 1.00 . A A . 22 LYS HA 1 1
15 18518 1 1 22 LYS HB2 H 57.743 -0.845 6.906 1.00 . A A . 22 LYS HB2 1 1
15 18519 1 1 22 LYS HB3 H 56.545 0.229 6.184 1.00 . A A . 22 LYS HB3 1 1
15 18520 1 1 22 LYS HD2 H 58.210 1.845 3.805 1.00 . A A . 22 LYS HD2 1 1
15 18521 1 1 22 LYS HD3 H 57.176 2.191 5.187 1.00 . A A . 22 LYS HD3 1 1
15 18522 1 1 22 LYS HE2 H 59.394 2.841 6.392 1.00 . A A . 22 LYS HE2 1 1
15 18523 1 1 22 LYS HE3 H 60.065 2.927 4.764 1.00 . A A . 22 LYS HE3 1 1
15 18524 1 1 22 LYS HG2 H 59.520 0.591 5.933 1.00 . A A . 22 LYS HG2 1 1
15 18525 1 1 22 LYS HG3 H 58.531 -0.206 4.717 1.00 . A A . 22 LYS HG3 1 1
15 18526 1 1 22 LYS HZ1 H 58.715 4.912 6.016 1.00 . A A . 22 LYS HZ1 1 1
15 18527 1 1 22 LYS HZ2 H 57.521 4.231 5.017 1.00 . A A . 22 LYS HZ2 1 1
15 18528 1 1 22 LYS HZ3 H 58.972 4.804 4.343 1.00 . A A . 22 LYS HZ3 1 1
15 18529 1 1 22 LYS N N 59.103 1.309 8.120 1.00 . A A . 22 LYS N 1 1
15 18530 1 1 22 LYS NZ N 58.546 4.336 5.168 1.00 . A A . 22 LYS NZ 1 1
15 18531 1 1 22 LYS O O 55.953 1.092 9.387 1.00 . A A . 22 LYS O 1 1
15 18532 1 1 23 LEU C C 56.311 -0.152 11.558 1.00 . A A . 23 LEU C 1 1
15 18533 1 1 23 LEU CA C 56.944 -1.184 10.648 1.00 . A A . 23 LEU CA 1 1
15 18534 1 1 23 LEU CB C 58.101 -1.824 11.407 1.00 . A A . 23 LEU CB 1 1
15 18535 1 1 23 LEU CD1 C 59.061 -3.468 9.777 1.00 . A A . 23 LEU CD1 1 1
15 18536 1 1 23 LEU CD2 C 59.035 -3.940 12.216 1.00 . A A . 23 LEU CD2 1 1
15 18537 1 1 23 LEU CG C 58.262 -3.302 11.075 1.00 . A A . 23 LEU CG 1 1
15 18538 1 1 23 LEU H H 58.323 -0.884 9.100 1.00 . A A . 23 LEU H 1 1
15 18539 1 1 23 LEU HA H 56.220 -1.934 10.369 1.00 . A A . 23 LEU HA 1 1
15 18540 1 1 23 LEU HB2 H 59.013 -1.312 11.146 1.00 . A A . 23 LEU HB2 1 1
15 18541 1 1 23 LEU HB3 H 57.928 -1.713 12.460 1.00 . A A . 23 LEU HB3 1 1
15 18542 1 1 23 LEU HD11 H 58.883 -4.448 9.371 1.00 . A A . 23 LEU HD11 1 1
15 18543 1 1 23 LEU HD12 H 60.116 -3.357 9.986 1.00 . A A . 23 LEU HD12 1 1
15 18544 1 1 23 LEU HD13 H 58.755 -2.721 9.064 1.00 . A A . 23 LEU HD13 1 1
15 18545 1 1 23 LEU HD21 H 59.316 -4.940 11.942 1.00 . A A . 23 LEU HD21 1 1
15 18546 1 1 23 LEU HD22 H 58.415 -3.959 13.096 1.00 . A A . 23 LEU HD22 1 1
15 18547 1 1 23 LEU HD23 H 59.923 -3.354 12.417 1.00 . A A . 23 LEU HD23 1 1
15 18548 1 1 23 LEU HG H 57.296 -3.773 10.979 1.00 . A A . 23 LEU HG 1 1
15 18549 1 1 23 LEU N N 57.504 -0.529 9.484 1.00 . A A . 23 LEU N 1 1
15 18550 1 1 23 LEU O O 55.232 -0.357 12.106 1.00 . A A . 23 LEU O 1 1
15 18551 1 1 24 PHE C C 55.447 2.817 11.914 1.00 . A A . 24 PHE C 1 1
15 18552 1 1 24 PHE CA C 56.591 2.035 12.567 1.00 . A A . 24 PHE CA 1 1
15 18553 1 1 24 PHE CB C 57.775 2.974 12.782 1.00 . A A . 24 PHE CB 1 1
15 18554 1 1 24 PHE CD1 C 59.706 2.963 14.391 1.00 . A A . 24 PHE CD1 1 1
15 18555 1 1 24 PHE CD2 C 59.269 0.929 13.155 1.00 . A A . 24 PHE CD2 1 1
15 18556 1 1 24 PHE CE1 C 60.791 2.352 15.017 1.00 . A A . 24 PHE CE1 1 1
15 18557 1 1 24 PHE CE2 C 60.356 0.318 13.786 1.00 . A A . 24 PHE CE2 1 1
15 18558 1 1 24 PHE CG C 58.937 2.262 13.461 1.00 . A A . 24 PHE CG 1 1
15 18559 1 1 24 PHE CZ C 61.117 1.031 14.717 1.00 . A A . 24 PHE CZ 1 1
15 18560 1 1 24 PHE H H 57.884 1.021 11.251 1.00 . A A . 24 PHE H 1 1
15 18561 1 1 24 PHE HA H 56.271 1.648 13.519 1.00 . A A . 24 PHE HA 1 1
15 18562 1 1 24 PHE HB2 H 58.104 3.345 11.825 1.00 . A A . 24 PHE HB2 1 1
15 18563 1 1 24 PHE HB3 H 57.460 3.802 13.393 1.00 . A A . 24 PHE HB3 1 1
15 18564 1 1 24 PHE HD1 H 59.458 3.976 14.629 1.00 . A A . 24 PHE HD1 1 1
15 18565 1 1 24 PHE HD2 H 58.695 0.371 12.443 1.00 . A A . 24 PHE HD2 1 1
15 18566 1 1 24 PHE HE1 H 61.380 2.905 15.729 1.00 . A A . 24 PHE HE1 1 1
15 18567 1 1 24 PHE HE2 H 60.607 -0.703 13.549 1.00 . A A . 24 PHE HE2 1 1
15 18568 1 1 24 PHE HZ H 61.958 0.562 15.202 1.00 . A A . 24 PHE HZ 1 1
15 18569 1 1 24 PHE N N 57.025 0.948 11.715 1.00 . A A . 24 PHE N 1 1
15 18570 1 1 24 PHE O O 54.318 2.835 12.412 1.00 . A A . 24 PHE O 1 1
15 18571 1 1 25 GLU C C 53.630 3.251 9.610 1.00 . A A . 25 GLU C 1 1
15 18572 1 1 25 GLU CA C 54.724 4.198 10.059 1.00 . A A . 25 GLU CA 1 1
15 18573 1 1 25 GLU CB C 55.342 4.897 8.846 1.00 . A A . 25 GLU CB 1 1
15 18574 1 1 25 GLU CD C 57.100 5.745 10.416 1.00 . A A . 25 GLU CD 1 1
15 18575 1 1 25 GLU CG C 56.125 6.129 9.308 1.00 . A A . 25 GLU CG 1 1
15 18576 1 1 25 GLU H H 56.647 3.374 10.416 1.00 . A A . 25 GLU H 1 1
15 18577 1 1 25 GLU HA H 54.298 4.937 10.721 1.00 . A A . 25 GLU HA 1 1
15 18578 1 1 25 GLU HB2 H 56.008 4.215 8.339 1.00 . A A . 25 GLU HB2 1 1
15 18579 1 1 25 GLU HB3 H 54.558 5.205 8.170 1.00 . A A . 25 GLU HB3 1 1
15 18580 1 1 25 GLU HG2 H 56.674 6.537 8.472 1.00 . A A . 25 GLU HG2 1 1
15 18581 1 1 25 GLU HG3 H 55.436 6.872 9.681 1.00 . A A . 25 GLU HG3 1 1
15 18582 1 1 25 GLU N N 55.740 3.438 10.779 1.00 . A A . 25 GLU N 1 1
15 18583 1 1 25 GLU O O 52.479 3.642 9.414 1.00 . A A . 25 GLU O 1 1
15 18584 1 1 25 GLU OE1 O 56.674 5.682 11.558 1.00 . A A . 25 GLU OE1 1 1
15 18585 1 1 25 GLU OE2 O 58.259 5.519 10.106 1.00 . A A . 25 GLU OE2 1 1
15 18586 1 1 26 LEU C C 52.361 0.454 10.313 1.00 . A A . 26 LEU C 1 1
15 18587 1 1 26 LEU CA C 53.093 0.952 9.075 1.00 . A A . 26 LEU CA 1 1
15 18588 1 1 26 LEU CB C 53.883 -0.169 8.390 1.00 . A A . 26 LEU CB 1 1
15 18589 1 1 26 LEU CD1 C 52.661 -2.152 9.223 1.00 . A A . 26 LEU CD1 1 1
15 18590 1 1 26 LEU CD2 C 51.685 -0.785 7.351 1.00 . A A . 26 LEU CD2 1 1
15 18591 1 1 26 LEU CG C 52.976 -1.318 7.987 1.00 . A A . 26 LEU CG 1 1
15 18592 1 1 26 LEU H H 54.945 1.753 9.664 1.00 . A A . 26 LEU H 1 1
15 18593 1 1 26 LEU HA H 52.375 1.356 8.387 1.00 . A A . 26 LEU HA 1 1
15 18594 1 1 26 LEU HB2 H 54.363 0.218 7.507 1.00 . A A . 26 LEU HB2 1 1
15 18595 1 1 26 LEU HB3 H 54.631 -0.540 9.072 1.00 . A A . 26 LEU HB3 1 1
15 18596 1 1 26 LEU HD11 H 53.012 -3.154 9.056 1.00 . A A . 26 LEU HD11 1 1
15 18597 1 1 26 LEU HD12 H 51.598 -2.153 9.397 1.00 . A A . 26 LEU HD12 1 1
15 18598 1 1 26 LEU HD13 H 53.163 -1.743 10.087 1.00 . A A . 26 LEU HD13 1 1
15 18599 1 1 26 LEU HD21 H 51.194 -1.580 6.814 1.00 . A A . 26 LEU HD21 1 1
15 18600 1 1 26 LEU HD22 H 51.925 0.016 6.666 1.00 . A A . 26 LEU HD22 1 1
15 18601 1 1 26 LEU HD23 H 51.030 -0.414 8.120 1.00 . A A . 26 LEU HD23 1 1
15 18602 1 1 26 LEU HG H 53.495 -1.940 7.270 1.00 . A A . 26 LEU HG 1 1
15 18603 1 1 26 LEU N N 54.012 1.993 9.473 1.00 . A A . 26 LEU N 1 1
15 18604 1 1 26 LEU O O 51.237 -0.034 10.233 1.00 . A A . 26 LEU O 1 1
15 18605 1 1 27 MET C C 51.046 1.014 12.777 1.00 . A A . 27 MET C 1 1
15 18606 1 1 27 MET CA C 52.349 0.247 12.718 1.00 . A A . 27 MET CA 1 1
15 18607 1 1 27 MET CB C 53.238 0.585 13.931 1.00 . A A . 27 MET CB 1 1
15 18608 1 1 27 MET CE C 53.163 1.983 17.259 1.00 . A A . 27 MET CE 1 1
15 18609 1 1 27 MET CG C 52.810 1.915 14.559 1.00 . A A . 27 MET CG 1 1
15 18610 1 1 27 MET H H 53.857 1.065 11.492 1.00 . A A . 27 MET H 1 1
15 18611 1 1 27 MET HA H 52.145 -0.817 12.701 1.00 . A A . 27 MET HA 1 1
15 18612 1 1 27 MET HB2 H 53.150 -0.200 14.668 1.00 . A A . 27 MET HB2 1 1
15 18613 1 1 27 MET HB3 H 54.262 0.660 13.614 1.00 . A A . 27 MET HB3 1 1
15 18614 1 1 27 MET HE1 H 52.233 2.533 17.304 1.00 . A A . 27 MET HE1 1 1
15 18615 1 1 27 MET HE2 H 53.761 2.220 18.124 1.00 . A A . 27 MET HE2 1 1
15 18616 1 1 27 MET HE3 H 52.960 0.921 17.243 1.00 . A A . 27 MET HE3 1 1
15 18617 1 1 27 MET HG2 H 52.712 2.664 13.789 1.00 . A A . 27 MET HG2 1 1
15 18618 1 1 27 MET HG3 H 51.864 1.787 15.059 1.00 . A A . 27 MET HG3 1 1
15 18619 1 1 27 MET N N 52.988 0.633 11.475 1.00 . A A . 27 MET N 1 1
15 18620 1 1 27 MET O O 50.040 0.543 13.303 1.00 . A A . 27 MET O 1 1
15 18621 1 1 27 MET SD S 54.062 2.446 15.757 1.00 . A A . 27 MET SD 1 1
15 18622 1 1 28 GLN C C 48.870 2.338 11.246 1.00 . A A . 28 GLN C 1 1
15 18623 1 1 28 GLN CA C 49.898 3.039 12.120 1.00 . A A . 28 GLN CA 1 1
15 18624 1 1 28 GLN CB C 50.239 4.410 11.532 1.00 . A A . 28 GLN CB 1 1
15 18625 1 1 28 GLN CD C 51.162 5.188 13.724 1.00 . A A . 28 GLN CD 1 1
15 18626 1 1 28 GLN CG C 51.467 4.980 12.245 1.00 . A A . 28 GLN CG 1 1
15 18627 1 1 28 GLN H H 51.924 2.511 11.757 1.00 . A A . 28 GLN H 1 1
15 18628 1 1 28 GLN HA H 49.495 3.166 13.114 1.00 . A A . 28 GLN HA 1 1
15 18629 1 1 28 GLN HB2 H 50.450 4.306 10.477 1.00 . A A . 28 GLN HB2 1 1
15 18630 1 1 28 GLN HB3 H 49.403 5.079 11.668 1.00 . A A . 28 GLN HB3 1 1
15 18631 1 1 28 GLN HE21 H 51.036 7.164 13.571 1.00 . A A . 28 GLN HE21 1 1
15 18632 1 1 28 GLN HE22 H 50.781 6.539 15.129 1.00 . A A . 28 GLN HE22 1 1
15 18633 1 1 28 GLN HG2 H 52.292 4.290 12.142 1.00 . A A . 28 GLN HG2 1 1
15 18634 1 1 28 GLN HG3 H 51.734 5.926 11.798 1.00 . A A . 28 GLN HG3 1 1
15 18635 1 1 28 GLN N N 51.083 2.205 12.183 1.00 . A A . 28 GLN N 1 1
15 18636 1 1 28 GLN NE2 N 50.978 6.397 14.179 1.00 . A A . 28 GLN NE2 1 1
15 18637 1 1 28 GLN O O 47.682 2.663 11.268 1.00 . A A . 28 GLN O 1 1
15 18638 1 1 28 GLN OE1 O 51.090 4.224 14.486 1.00 . A A . 28 GLN OE1 1 1
15 18639 1 1 29 GLY C C 48.009 -0.685 10.342 1.00 . A A . 29 GLY C 1 1
15 18640 1 1 29 GLY CA C 48.480 0.566 9.614 1.00 . A A . 29 GLY CA 1 1
15 18641 1 1 29 GLY H H 50.313 1.134 10.535 1.00 . A A . 29 GLY H 1 1
15 18642 1 1 29 GLY HA2 H 47.624 1.161 9.333 1.00 . A A . 29 GLY HA2 1 1
15 18643 1 1 29 GLY HA3 H 49.021 0.279 8.729 1.00 . A A . 29 GLY HA3 1 1
15 18644 1 1 29 GLY N N 49.350 1.350 10.489 1.00 . A A . 29 GLY N 1 1
15 18645 1 1 29 GLY O O 46.815 -0.982 10.387 1.00 . A A . 29 GLY O 1 1
15 18646 1 1 30 PHE C C 48.786 -2.284 13.195 1.00 . A A . 30 PHE C 1 1
15 18647 1 1 30 PHE CA C 48.641 -2.591 11.715 1.00 . A A . 30 PHE CA 1 1
15 18648 1 1 30 PHE CB C 49.587 -3.746 11.399 1.00 . A A . 30 PHE CB 1 1
15 18649 1 1 30 PHE CD1 C 50.960 -4.325 9.420 1.00 . A A . 30 PHE CD1 1 1
15 18650 1 1 30 PHE CD2 C 48.617 -3.944 9.049 1.00 . A A . 30 PHE CD2 1 1
15 18651 1 1 30 PHE CE1 C 51.158 -4.590 8.070 1.00 . A A . 30 PHE CE1 1 1
15 18652 1 1 30 PHE CE2 C 48.805 -4.208 7.682 1.00 . A A . 30 PHE CE2 1 1
15 18653 1 1 30 PHE CG C 49.712 -4.003 9.914 1.00 . A A . 30 PHE CG 1 1
15 18654 1 1 30 PHE CZ C 50.081 -4.531 7.192 1.00 . A A . 30 PHE CZ 1 1
15 18655 1 1 30 PHE H H 49.887 -1.086 10.896 1.00 . A A . 30 PHE H 1 1
15 18656 1 1 30 PHE HA H 47.638 -2.901 11.514 1.00 . A A . 30 PHE HA 1 1
15 18657 1 1 30 PHE HB2 H 50.563 -3.514 11.797 1.00 . A A . 30 PHE HB2 1 1
15 18658 1 1 30 PHE HB3 H 49.222 -4.637 11.882 1.00 . A A . 30 PHE HB3 1 1
15 18659 1 1 30 PHE HD1 H 51.782 -4.355 10.090 1.00 . A A . 30 PHE HD1 1 1
15 18660 1 1 30 PHE HD2 H 47.635 -3.700 9.424 1.00 . A A . 30 PHE HD2 1 1
15 18661 1 1 30 PHE HE1 H 52.149 -4.841 7.710 1.00 . A A . 30 PHE HE1 1 1
15 18662 1 1 30 PHE HE2 H 47.972 -4.161 7.012 1.00 . A A . 30 PHE HE2 1 1
15 18663 1 1 30 PHE HZ H 50.231 -4.737 6.142 1.00 . A A . 30 PHE HZ 1 1
15 18664 1 1 30 PHE N N 48.958 -1.393 10.946 1.00 . A A . 30 PHE N 1 1
15 18665 1 1 30 PHE O O 49.764 -1.665 13.610 1.00 . A A . 30 PHE O 1 1
15 18666 1 1 31 ASP C C 48.648 -3.770 15.974 1.00 . A A . 31 ASP C 1 1
15 18667 1 1 31 ASP CA C 47.944 -2.560 15.425 1.00 . A A . 31 ASP CA 1 1
15 18668 1 1 31 ASP CB C 46.557 -2.406 16.046 1.00 . A A . 31 ASP CB 1 1
15 18669 1 1 31 ASP CG C 46.672 -2.290 17.562 1.00 . A A . 31 ASP CG 1 1
15 18670 1 1 31 ASP H H 47.120 -3.291 13.640 1.00 . A A . 31 ASP H 1 1
15 18671 1 1 31 ASP HA H 48.532 -1.684 15.629 1.00 . A A . 31 ASP HA 1 1
15 18672 1 1 31 ASP HB2 H 46.087 -1.516 15.653 1.00 . A A . 31 ASP HB2 1 1
15 18673 1 1 31 ASP HB3 H 45.961 -3.264 15.796 1.00 . A A . 31 ASP HB3 1 1
15 18674 1 1 31 ASP N N 47.851 -2.759 14.000 1.00 . A A . 31 ASP N 1 1
15 18675 1 1 31 ASP O O 48.060 -4.844 16.082 1.00 . A A . 31 ASP O 1 1
15 18676 1 1 31 ASP OD1 O 45.641 -2.211 18.210 1.00 . A A . 31 ASP OD1 1 1
15 18677 1 1 31 ASP OD2 O 47.789 -2.283 18.053 1.00 . A A . 31 ASP OD2 1 1
15 18678 1 1 32 ALA C C 52.038 -4.244 17.199 1.00 . A A . 32 ALA C 1 1
15 18679 1 1 32 ALA CA C 50.693 -4.721 16.721 1.00 . A A . 32 ALA CA 1 1
15 18680 1 1 32 ALA CB C 50.862 -5.713 15.589 1.00 . A A . 32 ALA CB 1 1
15 18681 1 1 32 ALA H H 50.370 -2.758 16.121 1.00 . A A . 32 ALA H 1 1
15 18682 1 1 32 ALA HA H 50.178 -5.200 17.523 1.00 . A A . 32 ALA HA 1 1
15 18683 1 1 32 ALA HB1 H 50.011 -6.381 15.572 1.00 . A A . 32 ALA HB1 1 1
15 18684 1 1 32 ALA HB2 H 51.769 -6.278 15.740 1.00 . A A . 32 ALA HB2 1 1
15 18685 1 1 32 ALA HB3 H 50.918 -5.181 14.650 1.00 . A A . 32 ALA HB3 1 1
15 18686 1 1 32 ALA N N 49.926 -3.616 16.258 1.00 . A A . 32 ALA N 1 1
15 18687 1 1 32 ALA O O 52.559 -3.228 16.739 1.00 . A A . 32 ALA O 1 1
15 18688 1 1 33 GLU C C 54.918 -5.566 18.158 1.00 . A A . 33 GLU C 1 1
15 18689 1 1 33 GLU CA C 53.854 -4.645 18.701 1.00 . A A . 33 GLU CA 1 1
15 18690 1 1 33 GLU CB C 53.726 -4.777 20.193 1.00 . A A . 33 GLU CB 1 1
15 18691 1 1 33 GLU CD C 54.381 -3.738 22.370 1.00 . A A . 33 GLU CD 1 1
15 18692 1 1 33 GLU CG C 54.326 -3.549 20.858 1.00 . A A . 33 GLU CG 1 1
15 18693 1 1 33 GLU H H 52.111 -5.764 18.462 1.00 . A A . 33 GLU H 1 1
15 18694 1 1 33 GLU HA H 54.106 -3.624 18.453 1.00 . A A . 33 GLU HA 1 1
15 18695 1 1 33 GLU HB2 H 52.673 -4.842 20.422 1.00 . A A . 33 GLU HB2 1 1
15 18696 1 1 33 GLU HB3 H 54.234 -5.665 20.527 1.00 . A A . 33 GLU HB3 1 1
15 18697 1 1 33 GLU HG2 H 55.323 -3.397 20.473 1.00 . A A . 33 GLU HG2 1 1
15 18698 1 1 33 GLU HG3 H 53.716 -2.691 20.621 1.00 . A A . 33 GLU HG3 1 1
15 18699 1 1 33 GLU N N 52.583 -4.978 18.132 1.00 . A A . 33 GLU N 1 1
15 18700 1 1 33 GLU O O 55.198 -6.629 18.709 1.00 . A A . 33 GLU O 1 1
15 18701 1 1 33 GLU OE1 O 55.456 -3.593 22.927 1.00 . A A . 33 GLU OE1 1 1
15 18702 1 1 33 GLU OE2 O 53.345 -4.026 22.948 1.00 . A A . 33 GLU OE2 1 1
15 18703 1 1 34 VAL C C 57.857 -5.734 17.106 1.00 . A A . 34 VAL C 1 1
15 18704 1 1 34 VAL CA C 56.526 -5.904 16.392 1.00 . A A . 34 VAL CA 1 1
15 18705 1 1 34 VAL CB C 56.701 -5.436 14.940 1.00 . A A . 34 VAL CB 1 1
15 18706 1 1 34 VAL CG1 C 57.279 -6.575 14.087 1.00 . A A . 34 VAL CG1 1 1
15 18707 1 1 34 VAL CG2 C 55.361 -4.970 14.363 1.00 . A A . 34 VAL CG2 1 1
15 18708 1 1 34 VAL H H 55.197 -4.279 16.697 1.00 . A A . 34 VAL H 1 1
15 18709 1 1 34 VAL HA H 56.243 -6.942 16.397 1.00 . A A . 34 VAL HA 1 1
15 18710 1 1 34 VAL HB H 57.388 -4.612 14.925 1.00 . A A . 34 VAL HB 1 1
15 18711 1 1 34 VAL HG11 H 57.769 -7.296 14.727 1.00 . A A . 34 VAL HG11 1 1
15 18712 1 1 34 VAL HG12 H 57.999 -6.173 13.391 1.00 . A A . 34 VAL HG12 1 1
15 18713 1 1 34 VAL HG13 H 56.487 -7.060 13.540 1.00 . A A . 34 VAL HG13 1 1
15 18714 1 1 34 VAL HG21 H 55.439 -4.902 13.287 1.00 . A A . 34 VAL HG21 1 1
15 18715 1 1 34 VAL HG22 H 55.117 -3.996 14.765 1.00 . A A . 34 VAL HG22 1 1
15 18716 1 1 34 VAL HG23 H 54.589 -5.673 14.626 1.00 . A A . 34 VAL HG23 1 1
15 18717 1 1 34 VAL N N 55.491 -5.133 17.062 1.00 . A A . 34 VAL N 1 1
15 18718 1 1 34 VAL O O 58.355 -4.617 17.233 1.00 . A A . 34 VAL O 1 1
15 18719 1 1 35 LEU C C 60.821 -7.405 17.410 1.00 . A A . 35 LEU C 1 1
15 18720 1 1 35 LEU CA C 59.723 -6.751 18.251 1.00 . A A . 35 LEU CA 1 1
15 18721 1 1 35 LEU CB C 59.608 -7.406 19.635 1.00 . A A . 35 LEU CB 1 1
15 18722 1 1 35 LEU CD1 C 61.706 -8.833 19.653 1.00 . A A . 35 LEU CD1 1 1
15 18723 1 1 35 LEU CD2 C 61.851 -6.374 20.167 1.00 . A A . 35 LEU CD2 1 1
15 18724 1 1 35 LEU CG C 60.985 -7.634 20.292 1.00 . A A . 35 LEU CG 1 1
15 18725 1 1 35 LEU H H 58.010 -7.713 17.442 1.00 . A A . 35 LEU H 1 1
15 18726 1 1 35 LEU HA H 59.958 -5.705 18.382 1.00 . A A . 35 LEU HA 1 1
15 18727 1 1 35 LEU HB2 H 59.025 -6.761 20.271 1.00 . A A . 35 LEU HB2 1 1
15 18728 1 1 35 LEU HB3 H 59.102 -8.348 19.533 1.00 . A A . 35 LEU HB3 1 1
15 18729 1 1 35 LEU HD11 H 62.474 -8.482 18.978 1.00 . A A . 35 LEU HD11 1 1
15 18730 1 1 35 LEU HD12 H 61.000 -9.441 19.109 1.00 . A A . 35 LEU HD12 1 1
15 18731 1 1 35 LEU HD13 H 62.161 -9.428 20.430 1.00 . A A . 35 LEU HD13 1 1
15 18732 1 1 35 LEU HD21 H 62.383 -6.390 19.231 1.00 . A A . 35 LEU HD21 1 1
15 18733 1 1 35 LEU HD22 H 62.560 -6.347 20.981 1.00 . A A . 35 LEU HD22 1 1
15 18734 1 1 35 LEU HD23 H 61.224 -5.497 20.213 1.00 . A A . 35 LEU HD23 1 1
15 18735 1 1 35 LEU HG H 60.831 -7.848 21.340 1.00 . A A . 35 LEU HG 1 1
15 18736 1 1 35 LEU N N 58.442 -6.837 17.567 1.00 . A A . 35 LEU N 1 1
15 18737 1 1 35 LEU O O 60.748 -8.581 17.056 1.00 . A A . 35 LEU O 1 1
15 18738 1 1 36 LEU C C 64.199 -7.237 17.136 1.00 . A A . 36 LEU C 1 1
15 18739 1 1 36 LEU CA C 62.961 -7.022 16.270 1.00 . A A . 36 LEU CA 1 1
15 18740 1 1 36 LEU CB C 63.234 -5.916 15.266 1.00 . A A . 36 LEU CB 1 1
15 18741 1 1 36 LEU CD1 C 60.819 -5.898 14.643 1.00 . A A . 36 LEU CD1 1 1
15 18742 1 1 36 LEU CD2 C 62.521 -4.937 13.097 1.00 . A A . 36 LEU CD2 1 1
15 18743 1 1 36 LEU CG C 62.248 -6.041 14.108 1.00 . A A . 36 LEU CG 1 1
15 18744 1 1 36 LEU H H 61.787 -5.675 17.386 1.00 . A A . 36 LEU H 1 1
15 18745 1 1 36 LEU HA H 62.737 -7.931 15.731 1.00 . A A . 36 LEU HA 1 1
15 18746 1 1 36 LEU HB2 H 63.095 -4.958 15.748 1.00 . A A . 36 LEU HB2 1 1
15 18747 1 1 36 LEU HB3 H 64.240 -5.996 14.904 1.00 . A A . 36 LEU HB3 1 1
15 18748 1 1 36 LEU HD11 H 60.810 -5.213 15.479 1.00 . A A . 36 LEU HD11 1 1
15 18749 1 1 36 LEU HD12 H 60.456 -6.862 14.963 1.00 . A A . 36 LEU HD12 1 1
15 18750 1 1 36 LEU HD13 H 60.179 -5.518 13.865 1.00 . A A . 36 LEU HD13 1 1
15 18751 1 1 36 LEU HD21 H 62.315 -3.981 13.551 1.00 . A A . 36 LEU HD21 1 1
15 18752 1 1 36 LEU HD22 H 61.882 -5.074 12.238 1.00 . A A . 36 LEU HD22 1 1
15 18753 1 1 36 LEU HD23 H 63.555 -4.978 12.792 1.00 . A A . 36 LEU HD23 1 1
15 18754 1 1 36 LEU HG H 62.364 -7.006 13.635 1.00 . A A . 36 LEU HG 1 1
15 18755 1 1 36 LEU N N 61.823 -6.601 17.084 1.00 . A A . 36 LEU N 1 1
15 18756 1 1 36 LEU O O 64.663 -6.314 17.795 1.00 . A A . 36 LEU O 1 1
15 18757 1 1 37 ARG C C 66.777 -9.786 17.255 1.00 . A A . 37 ARG C 1 1
15 18758 1 1 37 ARG CA C 65.911 -8.748 17.921 1.00 . A A . 37 ARG CA 1 1
15 18759 1 1 37 ARG CB C 65.514 -9.288 19.283 1.00 . A A . 37 ARG CB 1 1
15 18760 1 1 37 ARG CD C 64.244 -11.080 20.487 1.00 . A A . 37 ARG CD 1 1
15 18761 1 1 37 ARG CG C 64.718 -10.576 19.118 1.00 . A A . 37 ARG CG 1 1
15 18762 1 1 37 ARG CZ C 62.479 -12.521 21.326 1.00 . A A . 37 ARG CZ 1 1
15 18763 1 1 37 ARG H H 64.341 -9.158 16.604 1.00 . A A . 37 ARG H 1 1
15 18764 1 1 37 ARG HA H 66.486 -7.845 18.046 1.00 . A A . 37 ARG HA 1 1
15 18765 1 1 37 ARG HB2 H 66.393 -9.497 19.842 1.00 . A A . 37 ARG HB2 1 1
15 18766 1 1 37 ARG HB3 H 64.922 -8.566 19.797 1.00 . A A . 37 ARG HB3 1 1
15 18767 1 1 37 ARG HD2 H 64.963 -11.785 20.877 1.00 . A A . 37 ARG HD2 1 1
15 18768 1 1 37 ARG HD3 H 64.157 -10.248 21.171 1.00 . A A . 37 ARG HD3 1 1
15 18769 1 1 37 ARG HE H 62.414 -11.597 19.552 1.00 . A A . 37 ARG HE 1 1
15 18770 1 1 37 ARG HG2 H 63.871 -10.385 18.488 1.00 . A A . 37 ARG HG2 1 1
15 18771 1 1 37 ARG HG3 H 65.344 -11.326 18.660 1.00 . A A . 37 ARG HG3 1 1
15 18772 1 1 37 ARG HH11 H 60.780 -12.953 20.360 1.00 . A A . 37 ARG HH11 1 1
15 18773 1 1 37 ARG HH12 H 60.965 -13.690 21.917 1.00 . A A . 37 ARG HH12 1 1
15 18774 1 1 37 ARG HH21 H 64.072 -12.269 22.513 1.00 . A A . 37 ARG HH21 1 1
15 18775 1 1 37 ARG HH22 H 62.830 -13.303 23.135 1.00 . A A . 37 ARG HH22 1 1
15 18776 1 1 37 ARG N N 64.734 -8.455 17.136 1.00 . A A . 37 ARG N 1 1
15 18777 1 1 37 ARG NE N 62.948 -11.736 20.362 1.00 . A A . 37 ARG NE 1 1
15 18778 1 1 37 ARG NH1 N 61.318 -13.100 21.191 1.00 . A A . 37 ARG NH1 1 1
15 18779 1 1 37 ARG NH2 N 63.182 -12.712 22.409 1.00 . A A . 37 ARG NH2 1 1
15 18780 1 1 37 ARG O O 66.309 -10.583 16.451 1.00 . A A . 37 ARG O 1 1
15 18781 1 1 38 ASN C C 69.187 -11.843 18.209 1.00 . A A . 38 ASN C 1 1
15 18782 1 1 38 ASN CA C 68.966 -10.790 17.149 1.00 . A A . 38 ASN CA 1 1
15 18783 1 1 38 ASN CB C 70.328 -10.186 16.838 1.00 . A A . 38 ASN CB 1 1
15 18784 1 1 38 ASN CG C 70.263 -9.181 15.709 1.00 . A A . 38 ASN CG 1 1
15 18785 1 1 38 ASN H H 68.317 -9.176 18.343 1.00 . A A . 38 ASN H 1 1
15 18786 1 1 38 ASN HA H 68.566 -11.248 16.256 1.00 . A A . 38 ASN HA 1 1
15 18787 1 1 38 ASN HB2 H 70.713 -9.697 17.712 1.00 . A A . 38 ASN HB2 1 1
15 18788 1 1 38 ASN HB3 H 70.989 -10.985 16.564 1.00 . A A . 38 ASN HB3 1 1
15 18789 1 1 38 ASN HD21 H 71.726 -8.074 16.460 1.00 . A A . 38 ASN HD21 1 1
15 18790 1 1 38 ASN HD22 H 71.058 -7.517 15.017 1.00 . A A . 38 ASN HD22 1 1
15 18791 1 1 38 ASN N N 68.031 -9.806 17.656 1.00 . A A . 38 ASN N 1 1
15 18792 1 1 38 ASN ND2 N 71.083 -8.172 15.728 1.00 . A A . 38 ASN ND2 1 1
15 18793 1 1 38 ASN O O 69.427 -11.514 19.376 1.00 . A A . 38 ASN O 1 1
15 18794 1 1 38 ASN OD1 O 69.475 -9.327 14.779 1.00 . A A . 38 ASN OD1 1 1
15 18795 1 1 39 ASP C C 70.708 -13.923 19.472 1.00 . A A . 39 ASP C 1 1
15 18796 1 1 39 ASP CA C 69.386 -14.179 18.761 1.00 . A A . 39 ASP CA 1 1
15 18797 1 1 39 ASP CB C 69.429 -15.536 18.064 1.00 . A A . 39 ASP CB 1 1
15 18798 1 1 39 ASP CG C 69.668 -16.639 19.090 1.00 . A A . 39 ASP CG 1 1
15 18799 1 1 39 ASP H H 68.985 -13.295 16.853 1.00 . A A . 39 ASP H 1 1
15 18800 1 1 39 ASP HA H 68.590 -14.182 19.492 1.00 . A A . 39 ASP HA 1 1
15 18801 1 1 39 ASP HB2 H 68.488 -15.711 17.565 1.00 . A A . 39 ASP HB2 1 1
15 18802 1 1 39 ASP HB3 H 70.229 -15.543 17.343 1.00 . A A . 39 ASP HB3 1 1
15 18803 1 1 39 ASP N N 69.148 -13.100 17.805 1.00 . A A . 39 ASP N 1 1
15 18804 1 1 39 ASP O O 71.085 -14.635 20.403 1.00 . A A . 39 ASP O 1 1
15 18805 1 1 39 ASP OD1 O 69.384 -16.409 20.254 1.00 . A A . 39 ASP OD1 1 1
15 18806 1 1 39 ASP OD2 O 70.132 -17.696 18.698 1.00 . A A . 39 ASP OD2 1 1
15 18807 1 1 40 GLU C C 72.431 -11.807 20.938 1.00 . A A . 40 GLU C 1 1
15 18808 1 1 40 GLU CA C 72.667 -12.480 19.597 1.00 . A A . 40 GLU CA 1 1
15 18809 1 1 40 GLU CB C 73.347 -11.472 18.669 1.00 . A A . 40 GLU CB 1 1
15 18810 1 1 40 GLU CD C 75.031 -13.118 17.815 1.00 . A A . 40 GLU CD 1 1
15 18811 1 1 40 GLU CG C 73.894 -12.178 17.428 1.00 . A A . 40 GLU CG 1 1
15 18812 1 1 40 GLU H H 71.025 -12.351 18.283 1.00 . A A . 40 GLU H 1 1
15 18813 1 1 40 GLU HA H 73.301 -13.343 19.724 1.00 . A A . 40 GLU HA 1 1
15 18814 1 1 40 GLU HB2 H 72.625 -10.730 18.365 1.00 . A A . 40 GLU HB2 1 1
15 18815 1 1 40 GLU HB3 H 74.151 -10.986 19.195 1.00 . A A . 40 GLU HB3 1 1
15 18816 1 1 40 GLU HG2 H 73.101 -12.744 16.961 1.00 . A A . 40 GLU HG2 1 1
15 18817 1 1 40 GLU HG3 H 74.263 -11.438 16.731 1.00 . A A . 40 GLU HG3 1 1
15 18818 1 1 40 GLU N N 71.394 -12.877 19.021 1.00 . A A . 40 GLU N 1 1
15 18819 1 1 40 GLU O O 73.365 -11.566 21.703 1.00 . A A . 40 GLU O 1 1
15 18820 1 1 40 GLU OE1 O 75.198 -14.123 17.144 1.00 . A A . 40 GLU OE1 1 1
15 18821 1 1 40 GLU OE2 O 75.719 -12.819 18.778 1.00 . A A . 40 GLU OE2 1 1
15 18822 1 1 41 GLY C C 70.403 -9.368 22.089 1.00 . A A . 41 GLY C 1 1
15 18823 1 1 41 GLY CA C 70.805 -10.793 22.424 1.00 . A A . 41 GLY CA 1 1
15 18824 1 1 41 GLY H H 70.476 -11.673 20.532 1.00 . A A . 41 GLY H 1 1
15 18825 1 1 41 GLY HA2 H 69.974 -11.307 22.888 1.00 . A A . 41 GLY HA2 1 1
15 18826 1 1 41 GLY HA3 H 71.645 -10.776 23.102 1.00 . A A . 41 GLY HA3 1 1
15 18827 1 1 41 GLY N N 71.173 -11.476 21.196 1.00 . A A . 41 GLY N 1 1
15 18828 1 1 41 GLY O O 69.971 -8.606 22.954 1.00 . A A . 41 GLY O 1 1
15 18829 1 1 42 THR C C 68.665 -7.572 20.266 1.00 . A A . 42 THR C 1 1
15 18830 1 1 42 THR CA C 70.179 -7.687 20.345 1.00 . A A . 42 THR CA 1 1
15 18831 1 1 42 THR CB C 70.784 -7.425 18.962 1.00 . A A . 42 THR CB 1 1
15 18832 1 1 42 THR CG2 C 70.902 -5.922 18.730 1.00 . A A . 42 THR CG2 1 1
15 18833 1 1 42 THR H H 70.884 -9.689 20.162 1.00 . A A . 42 THR H 1 1
15 18834 1 1 42 THR HA H 70.556 -6.955 21.044 1.00 . A A . 42 THR HA 1 1
15 18835 1 1 42 THR HB H 70.144 -7.847 18.203 1.00 . A A . 42 THR HB 1 1
15 18836 1 1 42 THR HG1 H 72.416 -8.095 19.779 1.00 . A A . 42 THR HG1 1 1
15 18837 1 1 42 THR HG21 H 70.855 -5.717 17.674 1.00 . A A . 42 THR HG21 1 1
15 18838 1 1 42 THR HG22 H 71.842 -5.572 19.119 1.00 . A A . 42 THR HG22 1 1
15 18839 1 1 42 THR HG23 H 70.091 -5.417 19.230 1.00 . A A . 42 THR HG23 1 1
15 18840 1 1 42 THR N N 70.541 -9.023 20.809 1.00 . A A . 42 THR N 1 1
15 18841 1 1 42 THR O O 68.012 -8.445 19.706 1.00 . A A . 42 THR O 1 1
15 18842 1 1 42 THR OG1 O 72.070 -8.022 18.887 1.00 . A A . 42 THR OG1 1 1
15 18843 1 1 43 GLU C C 66.250 -4.944 20.324 1.00 . A A . 43 GLU C 1 1
15 18844 1 1 43 GLU CA C 66.651 -6.327 20.818 1.00 . A A . 43 GLU CA 1 1
15 18845 1 1 43 GLU CB C 66.088 -6.550 22.223 1.00 . A A . 43 GLU CB 1 1
15 18846 1 1 43 GLU CD C 66.338 -5.943 24.638 1.00 . A A . 43 GLU CD 1 1
15 18847 1 1 43 GLU CG C 66.918 -5.763 23.239 1.00 . A A . 43 GLU CG 1 1
15 18848 1 1 43 GLU H H 68.672 -5.837 21.274 1.00 . A A . 43 GLU H 1 1
15 18849 1 1 43 GLU HA H 66.221 -7.056 20.161 1.00 . A A . 43 GLU HA 1 1
15 18850 1 1 43 GLU HB2 H 65.061 -6.213 22.257 1.00 . A A . 43 GLU HB2 1 1
15 18851 1 1 43 GLU HB3 H 66.129 -7.601 22.465 1.00 . A A . 43 GLU HB3 1 1
15 18852 1 1 43 GLU HG2 H 67.937 -6.122 23.224 1.00 . A A . 43 GLU HG2 1 1
15 18853 1 1 43 GLU HG3 H 66.904 -4.715 22.979 1.00 . A A . 43 GLU HG3 1 1
15 18854 1 1 43 GLU N N 68.105 -6.505 20.834 1.00 . A A . 43 GLU N 1 1
15 18855 1 1 43 GLU O O 66.785 -3.933 20.778 1.00 . A A . 43 GLU O 1 1
15 18856 1 1 43 GLU OE1 O 65.715 -5.013 25.123 1.00 . A A . 43 GLU OE1 1 1
15 18857 1 1 43 GLU OE2 O 66.526 -7.008 25.203 1.00 . A A . 43 GLU OE2 1 1
15 18858 1 1 44 ALA C C 63.313 -3.557 18.839 1.00 . A A . 44 ALA C 1 1
15 18859 1 1 44 ALA CA C 64.831 -3.643 18.839 1.00 . A A . 44 ALA CA 1 1
15 18860 1 1 44 ALA CB C 65.300 -3.497 17.400 1.00 . A A . 44 ALA CB 1 1
15 18861 1 1 44 ALA H H 64.907 -5.747 19.051 1.00 . A A . 44 ALA H 1 1
15 18862 1 1 44 ALA HA H 65.237 -2.837 19.422 1.00 . A A . 44 ALA HA 1 1
15 18863 1 1 44 ALA HB1 H 66.373 -3.487 17.369 1.00 . A A . 44 ALA HB1 1 1
15 18864 1 1 44 ALA HB2 H 64.915 -2.582 16.983 1.00 . A A . 44 ALA HB2 1 1
15 18865 1 1 44 ALA HB3 H 64.928 -4.324 16.831 1.00 . A A . 44 ALA HB3 1 1
15 18866 1 1 44 ALA N N 65.298 -4.908 19.386 1.00 . A A . 44 ALA N 1 1
15 18867 1 1 44 ALA O O 62.639 -4.355 18.188 1.00 . A A . 44 ALA O 1 1
15 18868 1 1 45 GLU C C 60.950 -1.647 18.251 1.00 . A A . 45 GLU C 1 1
15 18869 1 1 45 GLU CA C 61.341 -2.357 19.539 1.00 . A A . 45 GLU CA 1 1
15 18870 1 1 45 GLU CB C 60.938 -1.508 20.749 1.00 . A A . 45 GLU CB 1 1
15 18871 1 1 45 GLU CD C 60.551 -1.549 23.220 1.00 . A A . 45 GLU CD 1 1
15 18872 1 1 45 GLU CG C 60.815 -2.402 21.984 1.00 . A A . 45 GLU CG 1 1
15 18873 1 1 45 GLU H H 63.360 -1.925 19.995 1.00 . A A . 45 GLU H 1 1
15 18874 1 1 45 GLU HA H 60.843 -3.314 19.587 1.00 . A A . 45 GLU HA 1 1
15 18875 1 1 45 GLU HB2 H 61.690 -0.753 20.924 1.00 . A A . 45 GLU HB2 1 1
15 18876 1 1 45 GLU HB3 H 59.989 -1.033 20.556 1.00 . A A . 45 GLU HB3 1 1
15 18877 1 1 45 GLU HG2 H 59.998 -3.094 21.844 1.00 . A A . 45 GLU HG2 1 1
15 18878 1 1 45 GLU HG3 H 61.733 -2.953 22.120 1.00 . A A . 45 GLU HG3 1 1
15 18879 1 1 45 GLU N N 62.779 -2.557 19.524 1.00 . A A . 45 GLU N 1 1
15 18880 1 1 45 GLU O O 61.395 -0.527 18.003 1.00 . A A . 45 GLU O 1 1
15 18881 1 1 45 GLU OE1 O 59.394 -1.258 23.479 1.00 . A A . 45 GLU OE1 1 1
15 18882 1 1 45 GLU OE2 O 61.508 -1.200 23.890 1.00 . A A . 45 GLU OE2 1 1
15 18883 1 1 46 ALA C C 59.140 -0.330 16.304 1.00 . A A . 46 ALA C 1 1
15 18884 1 1 46 ALA CA C 59.760 -1.722 16.141 1.00 . A A . 46 ALA CA 1 1
15 18885 1 1 46 ALA CB C 58.754 -2.624 15.455 1.00 . A A . 46 ALA CB 1 1
15 18886 1 1 46 ALA H H 59.850 -3.217 17.637 1.00 . A A . 46 ALA H 1 1
15 18887 1 1 46 ALA HA H 60.636 -1.654 15.514 1.00 . A A . 46 ALA HA 1 1
15 18888 1 1 46 ALA HB1 H 58.461 -2.183 14.518 1.00 . A A . 46 ALA HB1 1 1
15 18889 1 1 46 ALA HB2 H 57.885 -2.736 16.087 1.00 . A A . 46 ALA HB2 1 1
15 18890 1 1 46 ALA HB3 H 59.204 -3.588 15.277 1.00 . A A . 46 ALA HB3 1 1
15 18891 1 1 46 ALA N N 60.155 -2.308 17.413 1.00 . A A . 46 ALA N 1 1
15 18892 1 1 46 ALA O O 58.365 0.106 15.453 1.00 . A A . 46 ALA O 1 1
15 18893 1 1 47 ASN C C 60.083 2.673 17.922 1.00 . A A . 47 ASN C 1 1
15 18894 1 1 47 ASN CA C 58.945 1.704 17.623 1.00 . A A . 47 ASN CA 1 1
15 18895 1 1 47 ASN CB C 57.956 1.674 18.790 1.00 . A A . 47 ASN CB 1 1
15 18896 1 1 47 ASN CG C 57.605 3.096 19.220 1.00 . A A . 47 ASN CG 1 1
15 18897 1 1 47 ASN H H 60.101 -0.023 18.031 1.00 . A A . 47 ASN H 1 1
15 18898 1 1 47 ASN HA H 58.427 2.041 16.736 1.00 . A A . 47 ASN HA 1 1
15 18899 1 1 47 ASN HB2 H 57.056 1.163 18.478 1.00 . A A . 47 ASN HB2 1 1
15 18900 1 1 47 ASN HB3 H 58.398 1.147 19.622 1.00 . A A . 47 ASN HB3 1 1
15 18901 1 1 47 ASN HD21 H 57.174 3.704 17.380 1.00 . A A . 47 ASN HD21 1 1
15 18902 1 1 47 ASN HD22 H 57.003 4.880 18.592 1.00 . A A . 47 ASN HD22 1 1
15 18903 1 1 47 ASN N N 59.479 0.365 17.384 1.00 . A A . 47 ASN N 1 1
15 18904 1 1 47 ASN ND2 N 57.230 3.965 18.323 1.00 . A A . 47 ASN ND2 1 1
15 18905 1 1 47 ASN O O 59.860 3.864 18.141 1.00 . A A . 47 ASN O 1 1
15 18906 1 1 47 ASN OD1 O 57.676 3.422 20.405 1.00 . A A . 47 ASN OD1 1 1
15 18907 1 1 48 SER C C 63.541 2.731 17.089 1.00 . A A . 48 SER C 1 1
15 18908 1 1 48 SER CA C 62.488 2.970 18.172 1.00 . A A . 48 SER CA 1 1
15 18909 1 1 48 SER CB C 63.066 2.625 19.547 1.00 . A A . 48 SER CB 1 1
15 18910 1 1 48 SER H H 61.421 1.196 17.726 1.00 . A A . 48 SER H 1 1
15 18911 1 1 48 SER HA H 62.207 4.013 18.163 1.00 . A A . 48 SER HA 1 1
15 18912 1 1 48 SER HB2 H 62.725 1.649 19.848 1.00 . A A . 48 SER HB2 1 1
15 18913 1 1 48 SER HB3 H 64.146 2.626 19.497 1.00 . A A . 48 SER HB3 1 1
15 18914 1 1 48 SER HG H 62.448 3.130 21.322 1.00 . A A . 48 SER HG 1 1
15 18915 1 1 48 SER N N 61.308 2.152 17.915 1.00 . A A . 48 SER N 1 1
15 18916 1 1 48 SER O O 63.813 1.589 16.719 1.00 . A A . 48 SER O 1 1
15 18917 1 1 48 SER OG O 62.622 3.587 20.496 1.00 . A A . 48 SER OG 1 1
15 18918 1 1 49 VAL C C 66.455 3.208 16.136 1.00 . A A . 49 VAL C 1 1
15 18919 1 1 49 VAL CA C 65.143 3.695 15.540 1.00 . A A . 49 VAL CA 1 1
15 18920 1 1 49 VAL CB C 65.348 5.042 14.856 1.00 . A A . 49 VAL CB 1 1
15 18921 1 1 49 VAL CG1 C 66.083 4.838 13.529 1.00 . A A . 49 VAL CG1 1 1
15 18922 1 1 49 VAL CG2 C 63.982 5.677 14.591 1.00 . A A . 49 VAL CG2 1 1
15 18923 1 1 49 VAL H H 63.871 4.698 16.909 1.00 . A A . 49 VAL H 1 1
15 18924 1 1 49 VAL HA H 64.811 2.979 14.807 1.00 . A A . 49 VAL HA 1 1
15 18925 1 1 49 VAL HB H 65.933 5.685 15.496 1.00 . A A . 49 VAL HB 1 1
15 18926 1 1 49 VAL HG11 H 66.916 4.167 13.678 1.00 . A A . 49 VAL HG11 1 1
15 18927 1 1 49 VAL HG12 H 66.446 5.789 13.168 1.00 . A A . 49 VAL HG12 1 1
15 18928 1 1 49 VAL HG13 H 65.404 4.414 12.803 1.00 . A A . 49 VAL HG13 1 1
15 18929 1 1 49 VAL HG21 H 63.337 4.954 14.112 1.00 . A A . 49 VAL HG21 1 1
15 18930 1 1 49 VAL HG22 H 64.102 6.535 13.948 1.00 . A A . 49 VAL HG22 1 1
15 18931 1 1 49 VAL HG23 H 63.542 5.986 15.527 1.00 . A A . 49 VAL HG23 1 1
15 18932 1 1 49 VAL N N 64.126 3.811 16.581 1.00 . A A . 49 VAL N 1 1
15 18933 1 1 49 VAL O O 67.209 2.479 15.491 1.00 . A A . 49 VAL O 1 1
15 18934 1 1 50 ILE C C 67.867 1.661 18.173 1.00 . A A . 50 ILE C 1 1
15 18935 1 1 50 ILE CA C 67.897 3.172 18.070 1.00 . A A . 50 ILE CA 1 1
15 18936 1 1 50 ILE CB C 67.867 3.829 19.451 1.00 . A A . 50 ILE CB 1 1
15 18937 1 1 50 ILE CD1 C 70.381 3.807 19.503 1.00 . A A . 50 ILE CD1 1 1
15 18938 1 1 50 ILE CG1 C 69.125 4.673 19.662 1.00 . A A . 50 ILE CG1 1 1
15 18939 1 1 50 ILE CG2 C 67.742 2.783 20.551 1.00 . A A . 50 ILE CG2 1 1
15 18940 1 1 50 ILE H H 66.067 4.147 17.864 1.00 . A A . 50 ILE H 1 1
15 18941 1 1 50 ILE HA H 68.771 3.488 17.522 1.00 . A A . 50 ILE HA 1 1
15 18942 1 1 50 ILE HB H 66.998 4.466 19.497 1.00 . A A . 50 ILE HB 1 1
15 18943 1 1 50 ILE HD11 H 70.121 2.762 19.595 1.00 . A A . 50 ILE HD11 1 1
15 18944 1 1 50 ILE HD12 H 71.096 4.067 20.269 1.00 . A A . 50 ILE HD12 1 1
15 18945 1 1 50 ILE HD13 H 70.819 3.983 18.531 1.00 . A A . 50 ILE HD13 1 1
15 18946 1 1 50 ILE HG12 H 69.139 5.465 18.927 1.00 . A A . 50 ILE HG12 1 1
15 18947 1 1 50 ILE HG13 H 69.109 5.102 20.652 1.00 . A A . 50 ILE HG13 1 1
15 18948 1 1 50 ILE HG21 H 67.725 3.277 21.507 1.00 . A A . 50 ILE HG21 1 1
15 18949 1 1 50 ILE HG22 H 68.581 2.109 20.504 1.00 . A A . 50 ILE HG22 1 1
15 18950 1 1 50 ILE HG23 H 66.822 2.232 20.414 1.00 . A A . 50 ILE HG23 1 1
15 18951 1 1 50 ILE N N 66.707 3.590 17.380 1.00 . A A . 50 ILE N 1 1
15 18952 1 1 50 ILE O O 68.891 0.982 18.100 1.00 . A A . 50 ILE O 1 1
15 18953 1 1 51 ALA C C 66.809 -0.906 17.102 1.00 . A A . 51 ALA C 1 1
15 18954 1 1 51 ALA CA C 66.410 -0.251 18.419 1.00 . A A . 51 ALA CA 1 1
15 18955 1 1 51 ALA CB C 64.919 -0.456 18.733 1.00 . A A . 51 ALA CB 1 1
15 18956 1 1 51 ALA H H 65.892 1.764 18.357 1.00 . A A . 51 ALA H 1 1
15 18957 1 1 51 ALA HA H 67.004 -0.665 19.217 1.00 . A A . 51 ALA HA 1 1
15 18958 1 1 51 ALA HB1 H 64.488 -1.164 18.050 1.00 . A A . 51 ALA HB1 1 1
15 18959 1 1 51 ALA HB2 H 64.403 0.487 18.635 1.00 . A A . 51 ALA HB2 1 1
15 18960 1 1 51 ALA HB3 H 64.807 -0.813 19.746 1.00 . A A . 51 ALA HB3 1 1
15 18961 1 1 51 ALA N N 66.653 1.159 18.324 1.00 . A A . 51 ALA N 1 1
15 18962 1 1 51 ALA O O 67.637 -1.814 17.074 1.00 . A A . 51 ALA O 1 1
15 18963 1 1 52 LEU C C 68.063 -0.807 14.437 1.00 . A A . 52 LEU C 1 1
15 18964 1 1 52 LEU CA C 66.564 -0.931 14.693 1.00 . A A . 52 LEU CA 1 1
15 18965 1 1 52 LEU CB C 65.805 -0.145 13.612 1.00 . A A . 52 LEU CB 1 1
15 18966 1 1 52 LEU CD1 C 63.593 0.914 13.084 1.00 . A A . 52 LEU CD1 1 1
15 18967 1 1 52 LEU CD2 C 63.745 -1.567 13.261 1.00 . A A . 52 LEU CD2 1 1
15 18968 1 1 52 LEU CG C 64.283 -0.242 13.821 1.00 . A A . 52 LEU CG 1 1
15 18969 1 1 52 LEU H H 65.609 0.331 16.083 1.00 . A A . 52 LEU H 1 1
15 18970 1 1 52 LEU HA H 66.285 -1.967 14.648 1.00 . A A . 52 LEU HA 1 1
15 18971 1 1 52 LEU HB2 H 66.101 0.893 13.657 1.00 . A A . 52 LEU HB2 1 1
15 18972 1 1 52 LEU HB3 H 66.057 -0.537 12.648 1.00 . A A . 52 LEU HB3 1 1
15 18973 1 1 52 LEU HD11 H 63.377 1.706 13.780 1.00 . A A . 52 LEU HD11 1 1
15 18974 1 1 52 LEU HD12 H 62.670 0.564 12.643 1.00 . A A . 52 LEU HD12 1 1
15 18975 1 1 52 LEU HD13 H 64.241 1.287 12.304 1.00 . A A . 52 LEU HD13 1 1
15 18976 1 1 52 LEU HD21 H 63.905 -2.353 13.976 1.00 . A A . 52 LEU HD21 1 1
15 18977 1 1 52 LEU HD22 H 64.252 -1.804 12.345 1.00 . A A . 52 LEU HD22 1 1
15 18978 1 1 52 LEU HD23 H 62.686 -1.470 13.063 1.00 . A A . 52 LEU HD23 1 1
15 18979 1 1 52 LEU HG H 64.064 -0.179 14.876 1.00 . A A . 52 LEU HG 1 1
15 18980 1 1 52 LEU N N 66.240 -0.410 16.007 1.00 . A A . 52 LEU N 1 1
15 18981 1 1 52 LEU O O 68.718 -1.763 14.020 1.00 . A A . 52 LEU O 1 1
15 18982 1 1 53 LEU C C 70.867 -0.390 15.227 1.00 . A A . 53 LEU C 1 1
15 18983 1 1 53 LEU CA C 70.015 0.637 14.483 1.00 . A A . 53 LEU CA 1 1
15 18984 1 1 53 LEU CB C 70.350 2.050 14.981 1.00 . A A . 53 LEU CB 1 1
15 18985 1 1 53 LEU CD1 C 72.691 1.716 14.131 1.00 . A A . 53 LEU CD1 1 1
15 18986 1 1 53 LEU CD2 C 71.012 2.925 12.711 1.00 . A A . 53 LEU CD2 1 1
15 18987 1 1 53 LEU CG C 71.488 2.665 14.150 1.00 . A A . 53 LEU CG 1 1
15 18988 1 1 53 LEU H H 68.022 1.107 15.021 1.00 . A A . 53 LEU H 1 1
15 18989 1 1 53 LEU HA H 70.230 0.575 13.429 1.00 . A A . 53 LEU HA 1 1
15 18990 1 1 53 LEU HB2 H 69.471 2.671 14.897 1.00 . A A . 53 LEU HB2 1 1
15 18991 1 1 53 LEU HB3 H 70.649 2.001 16.016 1.00 . A A . 53 LEU HB3 1 1
15 18992 1 1 53 LEU HD11 H 72.824 1.281 15.111 1.00 . A A . 53 LEU HD11 1 1
15 18993 1 1 53 LEU HD12 H 73.579 2.268 13.860 1.00 . A A . 53 LEU HD12 1 1
15 18994 1 1 53 LEU HD13 H 72.522 0.932 13.408 1.00 . A A . 53 LEU HD13 1 1
15 18995 1 1 53 LEU HD21 H 69.944 3.083 12.703 1.00 . A A . 53 LEU HD21 1 1
15 18996 1 1 53 LEU HD22 H 71.255 2.076 12.088 1.00 . A A . 53 LEU HD22 1 1
15 18997 1 1 53 LEU HD23 H 71.507 3.804 12.326 1.00 . A A . 53 LEU HD23 1 1
15 18998 1 1 53 LEU HG H 71.786 3.601 14.602 1.00 . A A . 53 LEU HG 1 1
15 18999 1 1 53 LEU N N 68.596 0.382 14.690 1.00 . A A . 53 LEU N 1 1
15 19000 1 1 53 LEU O O 71.881 -0.862 14.713 1.00 . A A . 53 LEU O 1 1
15 19001 1 1 54 MET C C 71.409 -3.002 16.535 1.00 . A A . 54 MET C 1 1
15 19002 1 1 54 MET CA C 71.197 -1.674 17.264 1.00 . A A . 54 MET CA 1 1
15 19003 1 1 54 MET CB C 70.452 -1.928 18.577 1.00 . A A . 54 MET CB 1 1
15 19004 1 1 54 MET CE C 73.631 -2.766 20.962 1.00 . A A . 54 MET CE 1 1
15 19005 1 1 54 MET CG C 71.332 -2.763 19.519 1.00 . A A . 54 MET CG 1 1
15 19006 1 1 54 MET H H 69.647 -0.298 16.808 1.00 . A A . 54 MET H 1 1
15 19007 1 1 54 MET HA H 72.162 -1.252 17.496 1.00 . A A . 54 MET HA 1 1
15 19008 1 1 54 MET HB2 H 70.219 -0.982 19.045 1.00 . A A . 54 MET HB2 1 1
15 19009 1 1 54 MET HB3 H 69.537 -2.462 18.373 1.00 . A A . 54 MET HB3 1 1
15 19010 1 1 54 MET HE1 H 74.369 -2.649 20.181 1.00 . A A . 54 MET HE1 1 1
15 19011 1 1 54 MET HE2 H 73.288 -3.788 20.979 1.00 . A A . 54 MET HE2 1 1
15 19012 1 1 54 MET HE3 H 74.069 -2.520 21.920 1.00 . A A . 54 MET HE3 1 1
15 19013 1 1 54 MET HG2 H 70.710 -3.431 20.096 1.00 . A A . 54 MET HG2 1 1
15 19014 1 1 54 MET HG3 H 72.038 -3.343 18.941 1.00 . A A . 54 MET HG3 1 1
15 19015 1 1 54 MET N N 70.456 -0.717 16.446 1.00 . A A . 54 MET N 1 1
15 19016 1 1 54 MET O O 72.511 -3.551 16.553 1.00 . A A . 54 MET O 1 1
15 19017 1 1 54 MET SD S 72.234 -1.663 20.639 1.00 . A A . 54 MET SD 1 1
15 19018 1 1 55 LEU C C 71.214 -4.605 13.867 1.00 . A A . 55 LEU C 1 1
15 19019 1 1 55 LEU CA C 70.486 -4.796 15.188 1.00 . A A . 55 LEU CA 1 1
15 19020 1 1 55 LEU CB C 69.126 -5.455 14.939 1.00 . A A . 55 LEU CB 1 1
15 19021 1 1 55 LEU CD1 C 66.669 -5.422 15.350 1.00 . A A . 55 LEU CD1 1 1
15 19022 1 1 55 LEU CD2 C 68.254 -5.301 17.290 1.00 . A A . 55 LEU CD2 1 1
15 19023 1 1 55 LEU CG C 68.022 -4.882 15.833 1.00 . A A . 55 LEU CG 1 1
15 19024 1 1 55 LEU H H 69.502 -3.049 15.914 1.00 . A A . 55 LEU H 1 1
15 19025 1 1 55 LEU HA H 71.083 -5.469 15.778 1.00 . A A . 55 LEU HA 1 1
15 19026 1 1 55 LEU HB2 H 68.852 -5.296 13.922 1.00 . A A . 55 LEU HB2 1 1
15 19027 1 1 55 LEU HB3 H 69.213 -6.517 15.125 1.00 . A A . 55 LEU HB3 1 1
15 19028 1 1 55 LEU HD11 H 66.214 -6.009 16.131 1.00 . A A . 55 LEU HD11 1 1
15 19029 1 1 55 LEU HD12 H 66.811 -6.040 14.478 1.00 . A A . 55 LEU HD12 1 1
15 19030 1 1 55 LEU HD13 H 66.025 -4.595 15.098 1.00 . A A . 55 LEU HD13 1 1
15 19031 1 1 55 LEU HD21 H 68.852 -4.553 17.782 1.00 . A A . 55 LEU HD21 1 1
15 19032 1 1 55 LEU HD22 H 68.762 -6.251 17.319 1.00 . A A . 55 LEU HD22 1 1
15 19033 1 1 55 LEU HD23 H 67.306 -5.393 17.799 1.00 . A A . 55 LEU HD23 1 1
15 19034 1 1 55 LEU HG H 68.013 -3.807 15.759 1.00 . A A . 55 LEU HG 1 1
15 19035 1 1 55 LEU N N 70.361 -3.523 15.901 1.00 . A A . 55 LEU N 1 1
15 19036 1 1 55 LEU O O 71.616 -5.576 13.229 1.00 . A A . 55 LEU O 1 1
15 19037 1 1 56 ASP C C 73.452 -3.812 12.329 1.00 . A A . 56 ASP C 1 1
15 19038 1 1 56 ASP CA C 72.133 -3.076 12.248 1.00 . A A . 56 ASP CA 1 1
15 19039 1 1 56 ASP CB C 72.375 -1.572 12.097 1.00 . A A . 56 ASP CB 1 1
15 19040 1 1 56 ASP CG C 72.805 -1.255 10.669 1.00 . A A . 56 ASP CG 1 1
15 19041 1 1 56 ASP H H 71.100 -2.632 14.027 1.00 . A A . 56 ASP H 1 1
15 19042 1 1 56 ASP HA H 71.567 -3.440 11.403 1.00 . A A . 56 ASP HA 1 1
15 19043 1 1 56 ASP HB2 H 71.465 -1.039 12.324 1.00 . A A . 56 ASP HB2 1 1
15 19044 1 1 56 ASP HB3 H 73.152 -1.263 12.780 1.00 . A A . 56 ASP HB3 1 1
15 19045 1 1 56 ASP N N 71.412 -3.358 13.474 1.00 . A A . 56 ASP N 1 1
15 19046 1 1 56 ASP O O 74.072 -4.140 11.318 1.00 . A A . 56 ASP O 1 1
15 19047 1 1 56 ASP OD1 O 73.973 -0.963 10.473 1.00 . A A . 56 ASP OD1 1 1
15 19048 1 1 56 ASP OD2 O 71.959 -1.308 9.791 1.00 . A A . 56 ASP OD2 1 1
15 19049 1 1 57 SER C C 74.877 -6.248 13.290 1.00 . A A . 57 SER C 1 1
15 19050 1 1 57 SER CA C 75.061 -4.839 13.819 1.00 . A A . 57 SER CA 1 1
15 19051 1 1 57 SER CB C 75.359 -4.877 15.319 1.00 . A A . 57 SER CB 1 1
15 19052 1 1 57 SER H H 73.282 -3.830 14.323 1.00 . A A . 57 SER H 1 1
15 19053 1 1 57 SER HA H 75.881 -4.365 13.302 1.00 . A A . 57 SER HA 1 1
15 19054 1 1 57 SER HB2 H 76.244 -5.464 15.497 1.00 . A A . 57 SER HB2 1 1
15 19055 1 1 57 SER HB3 H 75.519 -3.869 15.678 1.00 . A A . 57 SER HB3 1 1
15 19056 1 1 57 SER HG H 74.598 -5.904 16.786 1.00 . A A . 57 SER HG 1 1
15 19057 1 1 57 SER N N 73.844 -4.100 13.567 1.00 . A A . 57 SER N 1 1
15 19058 1 1 57 SER O O 75.834 -7.014 13.181 1.00 . A A . 57 SER O 1 1
15 19059 1 1 57 SER OG O 74.260 -5.468 16.000 1.00 . A A . 57 SER OG 1 1
15 19060 1 1 58 ALA C C 74.457 -8.343 11.485 1.00 . A A . 58 ALA C 1 1
15 19061 1 1 58 ALA CA C 73.311 -7.895 12.388 1.00 . A A . 58 ALA CA 1 1
15 19062 1 1 58 ALA CB C 71.992 -7.830 11.596 1.00 . A A . 58 ALA CB 1 1
15 19063 1 1 58 ALA H H 72.903 -5.893 13.044 1.00 . A A . 58 ALA H 1 1
15 19064 1 1 58 ALA HA H 73.206 -8.620 13.194 1.00 . A A . 58 ALA HA 1 1
15 19065 1 1 58 ALA HB1 H 71.928 -6.885 11.081 1.00 . A A . 58 ALA HB1 1 1
15 19066 1 1 58 ALA HB2 H 71.159 -7.921 12.276 1.00 . A A . 58 ALA HB2 1 1
15 19067 1 1 58 ALA HB3 H 71.950 -8.633 10.874 1.00 . A A . 58 ALA HB3 1 1
15 19068 1 1 58 ALA N N 73.626 -6.571 12.941 1.00 . A A . 58 ALA N 1 1
15 19069 1 1 58 ALA O O 75.422 -8.939 11.961 1.00 . A A . 58 ALA O 1 1
15 19070 1 1 59 LYS C C 76.047 -9.761 9.680 1.00 . A A . 59 LYS C 1 1
15 19071 1 1 59 LYS CA C 75.400 -8.448 9.245 1.00 . A A . 59 LYS CA 1 1
15 19072 1 1 59 LYS CB C 76.464 -7.349 9.139 1.00 . A A . 59 LYS CB 1 1
15 19073 1 1 59 LYS CD C 78.000 -5.848 10.413 1.00 . A A . 59 LYS CD 1 1
15 19074 1 1 59 LYS CE C 78.587 -5.581 11.800 1.00 . A A . 59 LYS CE 1 1
15 19075 1 1 59 LYS CG C 76.830 -6.828 10.529 1.00 . A A . 59 LYS CG 1 1
15 19076 1 1 59 LYS H H 73.554 -7.589 9.856 1.00 . A A . 59 LYS H 1 1
15 19077 1 1 59 LYS HA H 74.957 -8.583 8.280 1.00 . A A . 59 LYS HA 1 1
15 19078 1 1 59 LYS HB2 H 77.346 -7.752 8.663 1.00 . A A . 59 LYS HB2 1 1
15 19079 1 1 59 LYS HB3 H 76.077 -6.535 8.544 1.00 . A A . 59 LYS HB3 1 1
15 19080 1 1 59 LYS HD2 H 78.762 -6.271 9.774 1.00 . A A . 59 LYS HD2 1 1
15 19081 1 1 59 LYS HD3 H 77.650 -4.919 9.988 1.00 . A A . 59 LYS HD3 1 1
15 19082 1 1 59 LYS HE2 H 79.214 -4.702 11.762 1.00 . A A . 59 LYS HE2 1 1
15 19083 1 1 59 LYS HE3 H 77.786 -5.422 12.506 1.00 . A A . 59 LYS HE3 1 1
15 19084 1 1 59 LYS HG2 H 75.978 -6.321 10.958 1.00 . A A . 59 LYS HG2 1 1
15 19085 1 1 59 LYS HG3 H 77.117 -7.653 11.162 1.00 . A A . 59 LYS HG3 1 1
15 19086 1 1 59 LYS HZ1 H 79.533 -7.398 11.425 1.00 . A A . 59 LYS HZ1 1 1
15 19087 1 1 59 LYS HZ2 H 78.911 -7.252 12.999 1.00 . A A . 59 LYS HZ2 1 1
15 19088 1 1 59 LYS HZ3 H 80.331 -6.426 12.563 1.00 . A A . 59 LYS HZ3 1 1
15 19089 1 1 59 LYS N N 74.351 -8.059 10.187 1.00 . A A . 59 LYS N 1 1
15 19090 1 1 59 LYS NZ N 79.402 -6.753 12.229 1.00 . A A . 59 LYS NZ 1 1
15 19091 1 1 59 LYS O O 77.164 -9.774 10.197 1.00 . A A . 59 LYS O 1 1
15 19092 1 1 60 GLY C C 75.245 -12.497 11.285 1.00 . A A . 60 GLY C 1 1
15 19093 1 1 60 GLY CA C 75.816 -12.174 9.913 1.00 . A A . 60 GLY CA 1 1
15 19094 1 1 60 GLY H H 74.418 -10.785 9.105 1.00 . A A . 60 GLY H 1 1
15 19095 1 1 60 GLY HA2 H 75.499 -12.922 9.200 1.00 . A A . 60 GLY HA2 1 1
15 19096 1 1 60 GLY HA3 H 76.893 -12.158 9.969 1.00 . A A . 60 GLY HA3 1 1
15 19097 1 1 60 GLY N N 75.319 -10.861 9.499 1.00 . A A . 60 GLY N 1 1
15 19098 1 1 60 GLY O O 75.915 -12.350 12.307 1.00 . A A . 60 GLY O 1 1
15 19099 1 1 61 ARG C C 71.865 -13.675 12.191 1.00 . A A . 61 ARG C 1 1
15 19100 1 1 61 ARG CA C 73.262 -13.146 12.521 1.00 . A A . 61 ARG CA 1 1
15 19101 1 1 61 ARG CB C 73.197 -11.812 13.314 1.00 . A A . 61 ARG CB 1 1
15 19102 1 1 61 ARG CD C 70.903 -11.108 12.369 1.00 . A A . 61 ARG CD 1 1
15 19103 1 1 61 ARG CG C 71.769 -11.339 13.625 1.00 . A A . 61 ARG CG 1 1
15 19104 1 1 61 ARG CZ C 72.527 -11.302 10.506 1.00 . A A . 61 ARG CZ 1 1
15 19105 1 1 61 ARG H H 73.493 -12.918 10.449 1.00 . A A . 61 ARG H 1 1
15 19106 1 1 61 ARG HA H 73.801 -13.882 13.098 1.00 . A A . 61 ARG HA 1 1
15 19107 1 1 61 ARG HB2 H 73.706 -11.940 14.239 1.00 . A A . 61 ARG HB2 1 1
15 19108 1 1 61 ARG HB3 H 73.703 -11.040 12.764 1.00 . A A . 61 ARG HB3 1 1
15 19109 1 1 61 ARG HD2 H 69.952 -11.565 12.521 1.00 . A A . 61 ARG HD2 1 1
15 19110 1 1 61 ARG HD3 H 70.738 -10.035 12.251 1.00 . A A . 61 ARG HD3 1 1
15 19111 1 1 61 ARG HE H 70.983 -12.511 10.785 1.00 . A A . 61 ARG HE 1 1
15 19112 1 1 61 ARG HG2 H 71.288 -12.061 14.258 1.00 . A A . 61 ARG HG2 1 1
15 19113 1 1 61 ARG HG3 H 71.840 -10.409 14.167 1.00 . A A . 61 ARG HG3 1 1
15 19114 1 1 61 ARG HH11 H 72.383 -12.682 9.061 1.00 . A A . 61 ARG HH11 1 1
15 19115 1 1 61 ARG HH12 H 73.712 -11.583 8.915 1.00 . A A . 61 ARG HH12 1 1
15 19116 1 1 61 ARG HH21 H 72.915 -9.825 11.785 1.00 . A A . 61 ARG HH21 1 1
15 19117 1 1 61 ARG HH22 H 74.009 -9.975 10.450 1.00 . A A . 61 ARG HH22 1 1
15 19118 1 1 61 ARG N N 73.976 -12.872 11.292 1.00 . A A . 61 ARG N 1 1
15 19119 1 1 61 ARG NE N 71.454 -11.734 11.152 1.00 . A A . 61 ARG NE 1 1
15 19120 1 1 61 ARG NH1 N 72.904 -11.902 9.408 1.00 . A A . 61 ARG NH1 1 1
15 19121 1 1 61 ARG NH2 N 73.202 -10.291 10.947 1.00 . A A . 61 ARG NH2 1 1
15 19122 1 1 61 ARG O O 71.550 -13.925 11.026 1.00 . A A . 61 ARG O 1 1
15 19123 1 1 62 GLN C C 68.752 -13.373 13.846 1.00 . A A . 62 GLN C 1 1
15 19124 1 1 62 GLN CA C 69.656 -14.243 12.991 1.00 . A A . 62 GLN CA 1 1
15 19125 1 1 62 GLN CB C 69.496 -15.712 13.369 1.00 . A A . 62 GLN CB 1 1
15 19126 1 1 62 GLN CD C 70.495 -17.238 15.091 1.00 . A A . 62 GLN CD 1 1
15 19127 1 1 62 GLN CG C 69.831 -15.885 14.849 1.00 . A A . 62 GLN CG 1 1
15 19128 1 1 62 GLN H H 71.308 -13.571 14.109 1.00 . A A . 62 GLN H 1 1
15 19129 1 1 62 GLN HA H 69.394 -14.104 11.951 1.00 . A A . 62 GLN HA 1 1
15 19130 1 1 62 GLN HB2 H 68.475 -16.022 13.190 1.00 . A A . 62 GLN HB2 1 1
15 19131 1 1 62 GLN HB3 H 70.168 -16.312 12.774 1.00 . A A . 62 GLN HB3 1 1
15 19132 1 1 62 GLN HE21 H 69.413 -17.644 16.706 1.00 . A A . 62 GLN HE21 1 1
15 19133 1 1 62 GLN HE22 H 70.539 -18.836 16.268 1.00 . A A . 62 GLN HE22 1 1
15 19134 1 1 62 GLN HG2 H 70.501 -15.095 15.154 1.00 . A A . 62 GLN HG2 1 1
15 19135 1 1 62 GLN HG3 H 68.924 -15.824 15.426 1.00 . A A . 62 GLN HG3 1 1
15 19136 1 1 62 GLN N N 71.021 -13.805 13.201 1.00 . A A . 62 GLN N 1 1
15 19137 1 1 62 GLN NE2 N 70.118 -17.967 16.106 1.00 . A A . 62 GLN NE2 1 1
15 19138 1 1 62 GLN O O 69.033 -13.144 15.021 1.00 . A A . 62 GLN O 1 1
15 19139 1 1 62 GLN OE1 O 71.380 -17.640 14.336 1.00 . A A . 62 GLN OE1 1 1
15 19140 1 1 63 ILE C C 65.543 -12.740 14.361 1.00 . A A . 63 ILE C 1 1
15 19141 1 1 63 ILE CA C 66.780 -11.994 13.957 1.00 . A A . 63 ILE CA 1 1
15 19142 1 1 63 ILE CB C 66.391 -10.825 13.063 1.00 . A A . 63 ILE CB 1 1
15 19143 1 1 63 ILE CD1 C 66.606 -8.766 14.449 1.00 . A A . 63 ILE CD1 1 1
15 19144 1 1 63 ILE CG1 C 65.626 -9.780 13.877 1.00 . A A . 63 ILE CG1 1 1
15 19145 1 1 63 ILE CG2 C 65.500 -11.323 11.926 1.00 . A A . 63 ILE CG2 1 1
15 19146 1 1 63 ILE H H 67.521 -13.060 12.311 1.00 . A A . 63 ILE H 1 1
15 19147 1 1 63 ILE HA H 67.255 -11.606 14.839 1.00 . A A . 63 ILE HA 1 1
15 19148 1 1 63 ILE HB H 67.284 -10.381 12.654 1.00 . A A . 63 ILE HB 1 1
15 19149 1 1 63 ILE HD11 H 66.102 -8.148 15.175 1.00 . A A . 63 ILE HD11 1 1
15 19150 1 1 63 ILE HD12 H 66.987 -8.152 13.650 1.00 . A A . 63 ILE HD12 1 1
15 19151 1 1 63 ILE HD13 H 67.420 -9.287 14.919 1.00 . A A . 63 ILE HD13 1 1
15 19152 1 1 63 ILE HG12 H 64.929 -9.283 13.236 1.00 . A A . 63 ILE HG12 1 1
15 19153 1 1 63 ILE HG13 H 65.089 -10.254 14.680 1.00 . A A . 63 ILE HG13 1 1
15 19154 1 1 63 ILE HG21 H 65.787 -10.835 11.008 1.00 . A A . 63 ILE HG21 1 1
15 19155 1 1 63 ILE HG22 H 64.469 -11.093 12.150 1.00 . A A . 63 ILE HG22 1 1
15 19156 1 1 63 ILE HG23 H 65.613 -12.390 11.820 1.00 . A A . 63 ILE HG23 1 1
15 19157 1 1 63 ILE N N 67.688 -12.865 13.249 1.00 . A A . 63 ILE N 1 1
15 19158 1 1 63 ILE O O 65.084 -13.642 13.668 1.00 . A A . 63 ILE O 1 1
15 19159 1 1 64 GLU C C 62.702 -11.882 15.922 1.00 . A A . 64 GLU C 1 1
15 19160 1 1 64 GLU CA C 63.804 -12.918 16.010 1.00 . A A . 64 GLU CA 1 1
15 19161 1 1 64 GLU CB C 64.039 -13.348 17.465 1.00 . A A . 64 GLU CB 1 1
15 19162 1 1 64 GLU CD C 61.961 -14.741 17.560 1.00 . A A . 64 GLU CD 1 1
15 19163 1 1 64 GLU CG C 63.479 -14.751 17.702 1.00 . A A . 64 GLU CG 1 1
15 19164 1 1 64 GLU H H 65.429 -11.585 15.961 1.00 . A A . 64 GLU H 1 1
15 19165 1 1 64 GLU HA H 63.535 -13.774 15.416 1.00 . A A . 64 GLU HA 1 1
15 19166 1 1 64 GLU HB2 H 65.101 -13.358 17.661 1.00 . A A . 64 GLU HB2 1 1
15 19167 1 1 64 GLU HB3 H 63.554 -12.653 18.135 1.00 . A A . 64 GLU HB3 1 1
15 19168 1 1 64 GLU HG2 H 63.905 -15.430 16.980 1.00 . A A . 64 GLU HG2 1 1
15 19169 1 1 64 GLU HG3 H 63.745 -15.074 18.696 1.00 . A A . 64 GLU HG3 1 1
15 19170 1 1 64 GLU N N 65.008 -12.329 15.483 1.00 . A A . 64 GLU N 1 1
15 19171 1 1 64 GLU O O 62.673 -10.928 16.702 1.00 . A A . 64 GLU O 1 1
15 19172 1 1 64 GLU OE1 O 61.411 -13.671 17.359 1.00 . A A . 64 GLU OE1 1 1
15 19173 1 1 64 GLU OE2 O 61.371 -15.805 17.654 1.00 . A A . 64 GLU OE2 1 1
15 19174 1 1 65 VAL C C 59.575 -11.501 15.656 1.00 . A A . 65 VAL C 1 1
15 19175 1 1 65 VAL CA C 60.739 -11.096 14.791 1.00 . A A . 65 VAL CA 1 1
15 19176 1 1 65 VAL CB C 60.294 -11.065 13.333 1.00 . A A . 65 VAL CB 1 1
15 19177 1 1 65 VAL CG1 C 59.535 -12.348 12.994 1.00 . A A . 65 VAL CG1 1 1
15 19178 1 1 65 VAL CG2 C 59.382 -9.862 13.126 1.00 . A A . 65 VAL CG2 1 1
15 19179 1 1 65 VAL H H 61.873 -12.816 14.335 1.00 . A A . 65 VAL H 1 1
15 19180 1 1 65 VAL HA H 61.078 -10.110 15.081 1.00 . A A . 65 VAL HA 1 1
15 19181 1 1 65 VAL HB H 61.160 -10.990 12.693 1.00 . A A . 65 VAL HB 1 1
15 19182 1 1 65 VAL HG11 H 59.303 -12.366 11.943 1.00 . A A . 65 VAL HG11 1 1
15 19183 1 1 65 VAL HG12 H 58.624 -12.401 13.563 1.00 . A A . 65 VAL HG12 1 1
15 19184 1 1 65 VAL HG13 H 60.150 -13.186 13.237 1.00 . A A . 65 VAL HG13 1 1
15 19185 1 1 65 VAL HG21 H 58.587 -9.888 13.857 1.00 . A A . 65 VAL HG21 1 1
15 19186 1 1 65 VAL HG22 H 58.963 -9.894 12.134 1.00 . A A . 65 VAL HG22 1 1
15 19187 1 1 65 VAL HG23 H 59.952 -8.956 13.251 1.00 . A A . 65 VAL HG23 1 1
15 19188 1 1 65 VAL N N 61.809 -12.046 14.955 1.00 . A A . 65 VAL N 1 1
15 19189 1 1 65 VAL O O 59.225 -12.673 15.699 1.00 . A A . 65 VAL O 1 1
15 19190 1 1 66 GLU C C 56.816 -9.725 17.173 1.00 . A A . 66 GLU C 1 1
15 19191 1 1 66 GLU CA C 57.821 -10.868 17.158 1.00 . A A . 66 GLU CA 1 1
15 19192 1 1 66 GLU CB C 58.237 -11.190 18.591 1.00 . A A . 66 GLU CB 1 1
15 19193 1 1 66 GLU CD C 57.285 -12.000 20.765 1.00 . A A . 66 GLU CD 1 1
15 19194 1 1 66 GLU CG C 56.979 -11.262 19.465 1.00 . A A . 66 GLU CG 1 1
15 19195 1 1 66 GLU H H 59.277 -9.616 16.262 1.00 . A A . 66 GLU H 1 1
15 19196 1 1 66 GLU HA H 57.354 -11.737 16.736 1.00 . A A . 66 GLU HA 1 1
15 19197 1 1 66 GLU HB2 H 58.753 -12.139 18.614 1.00 . A A . 66 GLU HB2 1 1
15 19198 1 1 66 GLU HB3 H 58.887 -10.418 18.961 1.00 . A A . 66 GLU HB3 1 1
15 19199 1 1 66 GLU HG2 H 56.642 -10.260 19.689 1.00 . A A . 66 GLU HG2 1 1
15 19200 1 1 66 GLU HG3 H 56.199 -11.786 18.929 1.00 . A A . 66 GLU HG3 1 1
15 19201 1 1 66 GLU N N 58.967 -10.544 16.333 1.00 . A A . 66 GLU N 1 1
15 19202 1 1 66 GLU O O 57.118 -8.647 17.677 1.00 . A A . 66 GLU O 1 1
15 19203 1 1 66 GLU OE1 O 57.984 -12.998 20.706 1.00 . A A . 66 GLU OE1 1 1
15 19204 1 1 66 GLU OE2 O 56.814 -11.556 21.799 1.00 . A A . 66 GLU OE2 1 1
15 19205 1 1 67 ALA C C 53.410 -9.372 17.511 1.00 . A A . 67 ALA C 1 1
15 19206 1 1 67 ALA CA C 54.588 -8.920 16.670 1.00 . A A . 67 ALA CA 1 1
15 19207 1 1 67 ALA CB C 54.148 -8.582 15.249 1.00 . A A . 67 ALA CB 1 1
15 19208 1 1 67 ALA H H 55.397 -10.850 16.286 1.00 . A A . 67 ALA H 1 1
15 19209 1 1 67 ALA HA H 54.996 -8.037 17.123 1.00 . A A . 67 ALA HA 1 1
15 19210 1 1 67 ALA HB1 H 53.249 -7.988 15.283 1.00 . A A . 67 ALA HB1 1 1
15 19211 1 1 67 ALA HB2 H 53.965 -9.490 14.700 1.00 . A A . 67 ALA HB2 1 1
15 19212 1 1 67 ALA HB3 H 54.926 -8.019 14.763 1.00 . A A . 67 ALA HB3 1 1
15 19213 1 1 67 ALA N N 55.611 -9.961 16.658 1.00 . A A . 67 ALA N 1 1
15 19214 1 1 67 ALA O O 53.187 -10.569 17.679 1.00 . A A . 67 ALA O 1 1
15 19215 1 1 68 THR C C 50.470 -7.687 18.925 1.00 . A A . 68 THR C 1 1
15 19216 1 1 68 THR CA C 51.555 -8.765 18.927 1.00 . A A . 68 THR CA 1 1
15 19217 1 1 68 THR CB C 52.057 -8.957 20.354 1.00 . A A . 68 THR CB 1 1
15 19218 1 1 68 THR CG2 C 50.887 -9.341 21.251 1.00 . A A . 68 THR CG2 1 1
15 19219 1 1 68 THR H H 52.910 -7.475 17.938 1.00 . A A . 68 THR H 1 1
15 19220 1 1 68 THR HA H 51.132 -9.701 18.581 1.00 . A A . 68 THR HA 1 1
15 19221 1 1 68 THR HB H 52.490 -8.036 20.711 1.00 . A A . 68 THR HB 1 1
15 19222 1 1 68 THR HG1 H 53.780 -9.671 20.905 1.00 . A A . 68 THR HG1 1 1
15 19223 1 1 68 THR HG21 H 50.256 -8.478 21.403 1.00 . A A . 68 THR HG21 1 1
15 19224 1 1 68 THR HG22 H 51.262 -9.688 22.201 1.00 . A A . 68 THR HG22 1 1
15 19225 1 1 68 THR HG23 H 50.316 -10.125 20.777 1.00 . A A . 68 THR HG23 1 1
15 19226 1 1 68 THR N N 52.678 -8.416 18.075 1.00 . A A . 68 THR N 1 1
15 19227 1 1 68 THR O O 50.601 -6.655 19.583 1.00 . A A . 68 THR O 1 1
15 19228 1 1 68 THR OG1 O 53.039 -9.982 20.379 1.00 . A A . 68 THR OG1 1 1
15 19229 1 1 69 GLY C C 47.305 -7.442 17.009 1.00 . A A . 69 GLY C 1 1
15 19230 1 1 69 GLY CA C 48.264 -7.033 18.124 1.00 . A A . 69 GLY CA 1 1
15 19231 1 1 69 GLY H H 49.354 -8.792 17.714 1.00 . A A . 69 GLY H 1 1
15 19232 1 1 69 GLY HA2 H 47.736 -7.045 19.067 1.00 . A A . 69 GLY HA2 1 1
15 19233 1 1 69 GLY HA3 H 48.622 -6.039 17.935 1.00 . A A . 69 GLY HA3 1 1
15 19234 1 1 69 GLY N N 49.394 -7.954 18.200 1.00 . A A . 69 GLY N 1 1
15 19235 1 1 69 GLY O O 47.570 -8.369 16.253 1.00 . A A . 69 GLY O 1 1
15 19236 1 1 70 PRO C C 45.774 -7.524 14.525 1.00 . A A . 70 PRO C 1 1
15 19237 1 1 70 PRO CA C 45.179 -7.074 15.856 1.00 . A A . 70 PRO CA 1 1
15 19238 1 1 70 PRO CB C 44.466 -5.739 15.712 1.00 . A A . 70 PRO CB 1 1
15 19239 1 1 70 PRO CD C 45.774 -5.651 17.748 1.00 . A A . 70 PRO CD 1 1
15 19240 1 1 70 PRO CG C 44.467 -5.179 17.095 1.00 . A A . 70 PRO CG 1 1
15 19241 1 1 70 PRO HA H 44.485 -7.808 16.217 1.00 . A A . 70 PRO HA 1 1
15 19242 1 1 70 PRO HB2 H 45.011 -5.096 15.034 1.00 . A A . 70 PRO HB2 1 1
15 19243 1 1 70 PRO HB3 H 43.459 -5.884 15.366 1.00 . A A . 70 PRO HB3 1 1
15 19244 1 1 70 PRO HD2 H 46.511 -4.861 17.738 1.00 . A A . 70 PRO HD2 1 1
15 19245 1 1 70 PRO HD3 H 45.596 -5.993 18.756 1.00 . A A . 70 PRO HD3 1 1
15 19246 1 1 70 PRO HG2 H 44.424 -4.099 17.063 1.00 . A A . 70 PRO HG2 1 1
15 19247 1 1 70 PRO HG3 H 43.630 -5.567 17.646 1.00 . A A . 70 PRO HG3 1 1
15 19248 1 1 70 PRO N N 46.198 -6.775 16.896 1.00 . A A . 70 PRO N 1 1
15 19249 1 1 70 PRO O O 45.380 -8.557 13.981 1.00 . A A . 70 PRO O 1 1
15 19250 1 1 71 GLN C C 48.822 -7.256 12.769 1.00 . A A . 71 GLN C 1 1
15 19251 1 1 71 GLN CA C 47.301 -7.060 12.685 1.00 . A A . 71 GLN CA 1 1
15 19252 1 1 71 GLN CB C 46.974 -5.946 11.686 1.00 . A A . 71 GLN CB 1 1
15 19253 1 1 71 GLN CD C 45.014 -4.787 10.643 1.00 . A A . 71 GLN CD 1 1
15 19254 1 1 71 GLN CG C 45.542 -6.118 11.169 1.00 . A A . 71 GLN CG 1 1
15 19255 1 1 71 GLN H H 46.949 -5.903 14.458 1.00 . A A . 71 GLN H 1 1
15 19256 1 1 71 GLN HA H 46.863 -7.978 12.321 1.00 . A A . 71 GLN HA 1 1
15 19257 1 1 71 GLN HB2 H 47.062 -4.990 12.179 1.00 . A A . 71 GLN HB2 1 1
15 19258 1 1 71 GLN HB3 H 47.661 -5.990 10.854 1.00 . A A . 71 GLN HB3 1 1
15 19259 1 1 71 GLN HE21 H 45.528 -3.776 12.273 1.00 . A A . 71 GLN HE21 1 1
15 19260 1 1 71 GLN HE22 H 44.780 -2.859 11.056 1.00 . A A . 71 GLN HE22 1 1
15 19261 1 1 71 GLN HG2 H 45.534 -6.847 10.372 1.00 . A A . 71 GLN HG2 1 1
15 19262 1 1 71 GLN HG3 H 44.907 -6.460 11.973 1.00 . A A . 71 GLN HG3 1 1
15 19263 1 1 71 GLN N N 46.695 -6.732 13.987 1.00 . A A . 71 GLN N 1 1
15 19264 1 1 71 GLN NE2 N 45.115 -3.718 11.386 1.00 . A A . 71 GLN NE2 1 1
15 19265 1 1 71 GLN O O 49.564 -6.801 11.899 1.00 . A A . 71 GLN O 1 1
15 19266 1 1 71 GLN OE1 O 44.497 -4.719 9.528 1.00 . A A . 71 GLN OE1 1 1
15 19267 1 1 72 GLU C C 51.262 -9.040 12.835 1.00 . A A . 72 GLU C 1 1
15 19268 1 1 72 GLU CA C 50.704 -8.221 13.981 1.00 . A A . 72 GLU CA 1 1
15 19269 1 1 72 GLU CB C 50.920 -8.977 15.301 1.00 . A A . 72 GLU CB 1 1
15 19270 1 1 72 GLU CD C 50.069 -11.016 16.485 1.00 . A A . 72 GLU CD 1 1
15 19271 1 1 72 GLU CG C 49.693 -9.835 15.602 1.00 . A A . 72 GLU CG 1 1
15 19272 1 1 72 GLU H H 48.643 -8.301 14.456 1.00 . A A . 72 GLU H 1 1
15 19273 1 1 72 GLU HA H 51.239 -7.296 14.009 1.00 . A A . 72 GLU HA 1 1
15 19274 1 1 72 GLU HB2 H 51.785 -9.608 15.221 1.00 . A A . 72 GLU HB2 1 1
15 19275 1 1 72 GLU HB3 H 51.065 -8.275 16.104 1.00 . A A . 72 GLU HB3 1 1
15 19276 1 1 72 GLU HG2 H 48.974 -9.233 16.112 1.00 . A A . 72 GLU HG2 1 1
15 19277 1 1 72 GLU HG3 H 49.269 -10.200 14.678 1.00 . A A . 72 GLU HG3 1 1
15 19278 1 1 72 GLU N N 49.276 -7.953 13.802 1.00 . A A . 72 GLU N 1 1
15 19279 1 1 72 GLU O O 52.417 -8.872 12.450 1.00 . A A . 72 GLU O 1 1
15 19280 1 1 72 GLU OE1 O 49.173 -11.741 16.886 1.00 . A A . 72 GLU OE1 1 1
15 19281 1 1 72 GLU OE2 O 51.245 -11.177 16.748 1.00 . A A . 72 GLU OE2 1 1
15 19282 1 1 73 GLU C C 51.290 -9.892 10.012 1.00 . A A . 73 GLU C 1 1
15 19283 1 1 73 GLU CA C 50.907 -10.757 11.203 1.00 . A A . 73 GLU CA 1 1
15 19284 1 1 73 GLU CB C 49.809 -11.747 10.804 1.00 . A A . 73 GLU CB 1 1
15 19285 1 1 73 GLU CD C 49.582 -14.184 11.403 1.00 . A A . 73 GLU CD 1 1
15 19286 1 1 73 GLU CG C 49.584 -12.756 11.944 1.00 . A A . 73 GLU CG 1 1
15 19287 1 1 73 GLU H H 49.544 -10.015 12.641 1.00 . A A . 73 GLU H 1 1
15 19288 1 1 73 GLU HA H 51.779 -11.310 11.527 1.00 . A A . 73 GLU HA 1 1
15 19289 1 1 73 GLU HB2 H 48.892 -11.207 10.611 1.00 . A A . 73 GLU HB2 1 1
15 19290 1 1 73 GLU HB3 H 50.110 -12.272 9.910 1.00 . A A . 73 GLU HB3 1 1
15 19291 1 1 73 GLU HG2 H 50.369 -12.651 12.674 1.00 . A A . 73 GLU HG2 1 1
15 19292 1 1 73 GLU HG3 H 48.639 -12.558 12.421 1.00 . A A . 73 GLU HG3 1 1
15 19293 1 1 73 GLU N N 50.452 -9.923 12.297 1.00 . A A . 73 GLU N 1 1
15 19294 1 1 73 GLU O O 52.446 -9.860 9.612 1.00 . A A . 73 GLU O 1 1
15 19295 1 1 73 GLU OE1 O 49.183 -14.365 10.264 1.00 . A A . 73 GLU OE1 1 1
15 19296 1 1 73 GLU OE2 O 49.974 -15.076 12.136 1.00 . A A . 73 GLU OE2 1 1
15 19297 1 1 74 GLU C C 51.850 -7.475 8.574 1.00 . A A . 74 GLU C 1 1
15 19298 1 1 74 GLU CA C 50.592 -8.300 8.325 1.00 . A A . 74 GLU CA 1 1
15 19299 1 1 74 GLU CB C 49.403 -7.360 8.100 1.00 . A A . 74 GLU CB 1 1
15 19300 1 1 74 GLU CD C 46.910 -7.312 7.915 1.00 . A A . 74 GLU CD 1 1
15 19301 1 1 74 GLU CG C 48.106 -8.076 8.472 1.00 . A A . 74 GLU CG 1 1
15 19302 1 1 74 GLU H H 49.418 -9.216 9.841 1.00 . A A . 74 GLU H 1 1
15 19303 1 1 74 GLU HA H 50.734 -8.906 7.443 1.00 . A A . 74 GLU HA 1 1
15 19304 1 1 74 GLU HB2 H 49.516 -6.484 8.721 1.00 . A A . 74 GLU HB2 1 1
15 19305 1 1 74 GLU HB3 H 49.366 -7.066 7.061 1.00 . A A . 74 GLU HB3 1 1
15 19306 1 1 74 GLU HG2 H 48.118 -9.073 8.062 1.00 . A A . 74 GLU HG2 1 1
15 19307 1 1 74 GLU HG3 H 48.025 -8.131 9.547 1.00 . A A . 74 GLU HG3 1 1
15 19308 1 1 74 GLU N N 50.323 -9.171 9.466 1.00 . A A . 74 GLU N 1 1
15 19309 1 1 74 GLU O O 52.649 -7.241 7.670 1.00 . A A . 74 GLU O 1 1
15 19310 1 1 74 GLU OE1 O 46.887 -6.101 8.057 1.00 . A A . 74 GLU OE1 1 1
15 19311 1 1 74 GLU OE2 O 46.034 -7.950 7.353 1.00 . A A . 74 GLU OE2 1 1
15 19312 1 1 75 ALA C C 54.433 -7.004 10.211 1.00 . A A . 75 ALA C 1 1
15 19313 1 1 75 ALA CA C 53.140 -6.210 10.212 1.00 . A A . 75 ALA CA 1 1
15 19314 1 1 75 ALA CB C 52.872 -5.630 11.620 1.00 . A A . 75 ALA CB 1 1
15 19315 1 1 75 ALA H H 51.311 -7.248 10.463 1.00 . A A . 75 ALA H 1 1
15 19316 1 1 75 ALA HA H 53.254 -5.403 9.516 1.00 . A A . 75 ALA HA 1 1
15 19317 1 1 75 ALA HB1 H 53.248 -4.618 11.679 1.00 . A A . 75 ALA HB1 1 1
15 19318 1 1 75 ALA HB2 H 53.359 -6.237 12.365 1.00 . A A . 75 ALA HB2 1 1
15 19319 1 1 75 ALA HB3 H 51.804 -5.625 11.811 1.00 . A A . 75 ALA HB3 1 1
15 19320 1 1 75 ALA N N 51.997 -7.030 9.810 1.00 . A A . 75 ALA N 1 1
15 19321 1 1 75 ALA O O 55.368 -6.666 9.498 1.00 . A A . 75 ALA O 1 1
15 19322 1 1 76 LEU C C 55.776 -9.753 9.841 1.00 . A A . 76 LEU C 1 1
15 19323 1 1 76 LEU CA C 55.640 -8.911 11.102 1.00 . A A . 76 LEU CA 1 1
15 19324 1 1 76 LEU CB C 55.438 -9.784 12.342 1.00 . A A . 76 LEU CB 1 1
15 19325 1 1 76 LEU CD1 C 56.145 -11.800 13.593 1.00 . A A . 76 LEU CD1 1 1
15 19326 1 1 76 LEU CD2 C 55.216 -12.062 11.276 1.00 . A A . 76 LEU CD2 1 1
15 19327 1 1 76 LEU CG C 56.073 -11.170 12.197 1.00 . A A . 76 LEU CG 1 1
15 19328 1 1 76 LEU H H 53.682 -8.266 11.539 1.00 . A A . 76 LEU H 1 1
15 19329 1 1 76 LEU HA H 56.532 -8.302 11.226 1.00 . A A . 76 LEU HA 1 1
15 19330 1 1 76 LEU HB2 H 55.871 -9.288 13.194 1.00 . A A . 76 LEU HB2 1 1
15 19331 1 1 76 LEU HB3 H 54.378 -9.900 12.504 1.00 . A A . 76 LEU HB3 1 1
15 19332 1 1 76 LEU HD11 H 56.322 -12.858 13.504 1.00 . A A . 76 LEU HD11 1 1
15 19333 1 1 76 LEU HD12 H 55.214 -11.633 14.108 1.00 . A A . 76 LEU HD12 1 1
15 19334 1 1 76 LEU HD13 H 56.943 -11.345 14.154 1.00 . A A . 76 LEU HD13 1 1
15 19335 1 1 76 LEU HD21 H 55.001 -12.997 11.771 1.00 . A A . 76 LEU HD21 1 1
15 19336 1 1 76 LEU HD22 H 55.758 -12.260 10.366 1.00 . A A . 76 LEU HD22 1 1
15 19337 1 1 76 LEU HD23 H 54.288 -11.562 11.037 1.00 . A A . 76 LEU HD23 1 1
15 19338 1 1 76 LEU HG H 57.069 -11.073 11.792 1.00 . A A . 76 LEU HG 1 1
15 19339 1 1 76 LEU N N 54.468 -8.054 11.001 1.00 . A A . 76 LEU N 1 1
15 19340 1 1 76 LEU O O 56.874 -10.145 9.450 1.00 . A A . 76 LEU O 1 1
15 19341 1 1 77 ALA C C 55.017 -9.949 6.791 1.00 . A A . 77 ALA C 1 1
15 19342 1 1 77 ALA CA C 54.611 -10.804 7.989 1.00 . A A . 77 ALA CA 1 1
15 19343 1 1 77 ALA CB C 53.195 -11.339 7.766 1.00 . A A . 77 ALA CB 1 1
15 19344 1 1 77 ALA H H 53.804 -9.669 9.584 1.00 . A A . 77 ALA H 1 1
15 19345 1 1 77 ALA HA H 55.297 -11.638 8.082 1.00 . A A . 77 ALA HA 1 1
15 19346 1 1 77 ALA HB1 H 52.538 -10.518 7.508 1.00 . A A . 77 ALA HB1 1 1
15 19347 1 1 77 ALA HB2 H 52.842 -11.811 8.672 1.00 . A A . 77 ALA HB2 1 1
15 19348 1 1 77 ALA HB3 H 53.203 -12.057 6.965 1.00 . A A . 77 ALA HB3 1 1
15 19349 1 1 77 ALA N N 54.643 -10.016 9.213 1.00 . A A . 77 ALA N 1 1
15 19350 1 1 77 ALA O O 55.479 -10.470 5.775 1.00 . A A . 77 ALA O 1 1
15 19351 1 1 78 ALA C C 56.721 -7.543 5.815 1.00 . A A . 78 ALA C 1 1
15 19352 1 1 78 ALA CA C 55.211 -7.729 5.830 1.00 . A A . 78 ALA CA 1 1
15 19353 1 1 78 ALA CB C 54.509 -6.375 6.007 1.00 . A A . 78 ALA CB 1 1
15 19354 1 1 78 ALA H H 54.487 -8.268 7.754 1.00 . A A . 78 ALA H 1 1
15 19355 1 1 78 ALA HA H 54.902 -8.165 4.893 1.00 . A A . 78 ALA HA 1 1
15 19356 1 1 78 ALA HB1 H 53.480 -6.457 5.685 1.00 . A A . 78 ALA HB1 1 1
15 19357 1 1 78 ALA HB2 H 55.011 -5.627 5.412 1.00 . A A . 78 ALA HB2 1 1
15 19358 1 1 78 ALA HB3 H 54.537 -6.085 7.047 1.00 . A A . 78 ALA HB3 1 1
15 19359 1 1 78 ALA N N 54.849 -8.634 6.916 1.00 . A A . 78 ALA N 1 1
15 19360 1 1 78 ALA O O 57.358 -7.531 4.756 1.00 . A A . 78 ALA O 1 1
15 19361 1 1 79 VAL C C 59.377 -8.559 6.606 1.00 . A A . 79 VAL C 1 1
15 19362 1 1 79 VAL CA C 58.728 -7.301 7.137 1.00 . A A . 79 VAL CA 1 1
15 19363 1 1 79 VAL CB C 59.103 -7.121 8.615 1.00 . A A . 79 VAL CB 1 1
15 19364 1 1 79 VAL CG1 C 57.855 -6.800 9.418 1.00 . A A . 79 VAL CG1 1 1
15 19365 1 1 79 VAL CG2 C 59.712 -8.412 9.152 1.00 . A A . 79 VAL CG2 1 1
15 19366 1 1 79 VAL H H 56.738 -7.499 7.813 1.00 . A A . 79 VAL H 1 1
15 19367 1 1 79 VAL HA H 59.064 -6.448 6.568 1.00 . A A . 79 VAL HA 1 1
15 19368 1 1 79 VAL HB H 59.805 -6.321 8.725 1.00 . A A . 79 VAL HB 1 1
15 19369 1 1 79 VAL HG11 H 57.217 -7.666 9.427 1.00 . A A . 79 VAL HG11 1 1
15 19370 1 1 79 VAL HG12 H 57.336 -5.972 8.958 1.00 . A A . 79 VAL HG12 1 1
15 19371 1 1 79 VAL HG13 H 58.129 -6.540 10.429 1.00 . A A . 79 VAL HG13 1 1
15 19372 1 1 79 VAL HG21 H 60.111 -8.239 10.133 1.00 . A A . 79 VAL HG21 1 1
15 19373 1 1 79 VAL HG22 H 60.501 -8.742 8.494 1.00 . A A . 79 VAL HG22 1 1
15 19374 1 1 79 VAL HG23 H 58.945 -9.167 9.202 1.00 . A A . 79 VAL HG23 1 1
15 19375 1 1 79 VAL N N 57.292 -7.443 7.006 1.00 . A A . 79 VAL N 1 1
15 19376 1 1 79 VAL O O 60.338 -8.512 5.848 1.00 . A A . 79 VAL O 1 1
15 19377 1 1 80 ILE C C 59.521 -11.023 5.174 1.00 . A A . 80 ILE C 1 1
15 19378 1 1 80 ILE CA C 59.326 -10.981 6.651 1.00 . A A . 80 ILE CA 1 1
15 19379 1 1 80 ILE CB C 58.346 -12.036 7.120 1.00 . A A . 80 ILE CB 1 1
15 19380 1 1 80 ILE CD1 C 59.453 -13.425 8.893 1.00 . A A . 80 ILE CD1 1 1
15 19381 1 1 80 ILE CG1 C 58.578 -12.207 8.625 1.00 . A A . 80 ILE CG1 1 1
15 19382 1 1 80 ILE CG2 C 58.569 -13.353 6.364 1.00 . A A . 80 ILE CG2 1 1
15 19383 1 1 80 ILE H H 58.067 -9.638 7.652 1.00 . A A . 80 ILE H 1 1
15 19384 1 1 80 ILE HA H 60.266 -11.155 7.124 1.00 . A A . 80 ILE HA 1 1
15 19385 1 1 80 ILE HB H 57.337 -11.688 6.949 1.00 . A A . 80 ILE HB 1 1
15 19386 1 1 80 ILE HD11 H 59.806 -13.392 9.909 1.00 . A A . 80 ILE HD11 1 1
15 19387 1 1 80 ILE HD12 H 60.296 -13.416 8.218 1.00 . A A . 80 ILE HD12 1 1
15 19388 1 1 80 ILE HD13 H 58.874 -14.323 8.738 1.00 . A A . 80 ILE HD13 1 1
15 19389 1 1 80 ILE HG12 H 59.078 -11.321 9.007 1.00 . A A . 80 ILE HG12 1 1
15 19390 1 1 80 ILE HG13 H 57.640 -12.324 9.120 1.00 . A A . 80 ILE HG13 1 1
15 19391 1 1 80 ILE HG21 H 59.625 -13.575 6.330 1.00 . A A . 80 ILE HG21 1 1
15 19392 1 1 80 ILE HG22 H 58.189 -13.258 5.358 1.00 . A A . 80 ILE HG22 1 1
15 19393 1 1 80 ILE HG23 H 58.048 -14.153 6.870 1.00 . A A . 80 ILE HG23 1 1
15 19394 1 1 80 ILE N N 58.828 -9.685 7.041 1.00 . A A . 80 ILE N 1 1
15 19395 1 1 80 ILE O O 60.623 -11.249 4.694 1.00 . A A . 80 ILE O 1 1
15 19396 1 1 81 ALA C C 59.837 -9.911 2.688 1.00 . A A . 81 ALA C 1 1
15 19397 1 1 81 ALA CA C 58.614 -10.730 3.017 1.00 . A A . 81 ALA CA 1 1
15 19398 1 1 81 ALA CB C 57.399 -10.102 2.369 1.00 . A A . 81 ALA CB 1 1
15 19399 1 1 81 ALA H H 57.615 -10.542 4.871 1.00 . A A . 81 ALA H 1 1
15 19400 1 1 81 ALA HA H 58.753 -11.735 2.654 1.00 . A A . 81 ALA HA 1 1
15 19401 1 1 81 ALA HB1 H 56.511 -10.596 2.723 1.00 . A A . 81 ALA HB1 1 1
15 19402 1 1 81 ALA HB2 H 57.477 -10.205 1.298 1.00 . A A . 81 ALA HB2 1 1
15 19403 1 1 81 ALA HB3 H 57.363 -9.055 2.632 1.00 . A A . 81 ALA HB3 1 1
15 19404 1 1 81 ALA N N 58.473 -10.756 4.445 1.00 . A A . 81 ALA N 1 1
15 19405 1 1 81 ALA O O 60.497 -10.135 1.674 1.00 . A A . 81 ALA O 1 1
15 19406 1 1 82 LEU C C 62.519 -8.825 4.090 1.00 . A A . 82 LEU C 1 1
15 19407 1 1 82 LEU CA C 61.351 -8.172 3.378 1.00 . A A . 82 LEU CA 1 1
15 19408 1 1 82 LEU CB C 61.144 -6.742 3.874 1.00 . A A . 82 LEU CB 1 1
15 19409 1 1 82 LEU CD1 C 63.399 -6.216 2.920 1.00 . A A . 82 LEU CD1 1 1
15 19410 1 1 82 LEU CD2 C 61.333 -5.808 1.548 1.00 . A A . 82 LEU CD2 1 1
15 19411 1 1 82 LEU CG C 61.928 -5.784 2.968 1.00 . A A . 82 LEU CG 1 1
15 19412 1 1 82 LEU H H 59.630 -8.857 4.413 1.00 . A A . 82 LEU H 1 1
15 19413 1 1 82 LEU HA H 61.568 -8.152 2.322 1.00 . A A . 82 LEU HA 1 1
15 19414 1 1 82 LEU HB2 H 60.092 -6.497 3.840 1.00 . A A . 82 LEU HB2 1 1
15 19415 1 1 82 LEU HB3 H 61.503 -6.652 4.888 1.00 . A A . 82 LEU HB3 1 1
15 19416 1 1 82 LEU HD11 H 63.705 -6.559 3.897 1.00 . A A . 82 LEU HD11 1 1
15 19417 1 1 82 LEU HD12 H 64.010 -5.378 2.626 1.00 . A A . 82 LEU HD12 1 1
15 19418 1 1 82 LEU HD13 H 63.519 -7.017 2.204 1.00 . A A . 82 LEU HD13 1 1
15 19419 1 1 82 LEU HD21 H 60.346 -6.249 1.572 1.00 . A A . 82 LEU HD21 1 1
15 19420 1 1 82 LEU HD22 H 61.968 -6.391 0.896 1.00 . A A . 82 LEU HD22 1 1
15 19421 1 1 82 LEU HD23 H 61.264 -4.799 1.172 1.00 . A A . 82 LEU HD23 1 1
15 19422 1 1 82 LEU HG H 61.866 -4.786 3.365 1.00 . A A . 82 LEU HG 1 1
15 19423 1 1 82 LEU N N 60.167 -8.975 3.584 1.00 . A A . 82 LEU N 1 1
15 19424 1 1 82 LEU O O 63.613 -8.941 3.537 1.00 . A A . 82 LEU O 1 1
15 19425 1 1 83 PHE C C 63.717 -11.182 5.300 1.00 . A A . 83 PHE C 1 1
15 19426 1 1 83 PHE CA C 63.311 -9.940 6.065 1.00 . A A . 83 PHE CA 1 1
15 19427 1 1 83 PHE CB C 62.837 -10.296 7.469 1.00 . A A . 83 PHE CB 1 1
15 19428 1 1 83 PHE CD1 C 62.860 -7.799 7.919 1.00 . A A . 83 PHE CD1 1 1
15 19429 1 1 83 PHE CD2 C 63.204 -9.342 9.759 1.00 . A A . 83 PHE CD2 1 1
15 19430 1 1 83 PHE CE1 C 62.979 -6.725 8.806 1.00 . A A . 83 PHE CE1 1 1
15 19431 1 1 83 PHE CE2 C 63.325 -8.269 10.639 1.00 . A A . 83 PHE CE2 1 1
15 19432 1 1 83 PHE CG C 62.973 -9.114 8.400 1.00 . A A . 83 PHE CG 1 1
15 19433 1 1 83 PHE CZ C 63.212 -6.963 10.165 1.00 . A A . 83 PHE CZ 1 1
15 19434 1 1 83 PHE H H 61.380 -9.178 5.702 1.00 . A A . 83 PHE H 1 1
15 19435 1 1 83 PHE HA H 64.141 -9.290 6.135 1.00 . A A . 83 PHE HA 1 1
15 19436 1 1 83 PHE HB2 H 61.819 -10.596 7.434 1.00 . A A . 83 PHE HB2 1 1
15 19437 1 1 83 PHE HB3 H 63.428 -11.103 7.842 1.00 . A A . 83 PHE HB3 1 1
15 19438 1 1 83 PHE HD1 H 62.676 -7.613 6.872 1.00 . A A . 83 PHE HD1 1 1
15 19439 1 1 83 PHE HD2 H 63.288 -10.350 10.129 1.00 . A A . 83 PHE HD2 1 1
15 19440 1 1 83 PHE HE1 H 62.898 -5.712 8.441 1.00 . A A . 83 PHE HE1 1 1
15 19441 1 1 83 PHE HE2 H 63.507 -8.448 11.687 1.00 . A A . 83 PHE HE2 1 1
15 19442 1 1 83 PHE HZ H 63.296 -6.141 10.848 1.00 . A A . 83 PHE HZ 1 1
15 19443 1 1 83 PHE N N 62.274 -9.277 5.315 1.00 . A A . 83 PHE N 1 1
15 19444 1 1 83 PHE O O 64.878 -11.592 5.305 1.00 . A A . 83 PHE O 1 1
15 19445 1 1 84 ASN C C 63.394 -12.413 2.409 1.00 . A A . 84 ASN C 1 1
15 19446 1 1 84 ASN CA C 62.966 -12.904 3.767 1.00 . A A . 84 ASN CA 1 1
15 19447 1 1 84 ASN CB C 61.668 -13.701 3.647 1.00 . A A . 84 ASN CB 1 1
15 19448 1 1 84 ASN CG C 61.940 -15.198 3.758 1.00 . A A . 84 ASN CG 1 1
15 19449 1 1 84 ASN H H 61.843 -11.340 4.615 1.00 . A A . 84 ASN H 1 1
15 19450 1 1 84 ASN HA H 63.737 -13.503 4.190 1.00 . A A . 84 ASN HA 1 1
15 19451 1 1 84 ASN HB2 H 61.000 -13.398 4.437 1.00 . A A . 84 ASN HB2 1 1
15 19452 1 1 84 ASN HB3 H 61.205 -13.488 2.695 1.00 . A A . 84 ASN HB3 1 1
15 19453 1 1 84 ASN HD21 H 60.427 -15.526 5.000 1.00 . A A . 84 ASN HD21 1 1
15 19454 1 1 84 ASN HD22 H 61.337 -16.897 4.589 1.00 . A A . 84 ASN HD22 1 1
15 19455 1 1 84 ASN N N 62.741 -11.743 4.598 1.00 . A A . 84 ASN N 1 1
15 19456 1 1 84 ASN ND2 N 61.171 -15.935 4.511 1.00 . A A . 84 ASN ND2 1 1
15 19457 1 1 84 ASN O O 63.906 -13.155 1.570 1.00 . A A . 84 ASN O 1 1
15 19458 1 1 84 ASN OD1 O 62.877 -15.708 3.142 1.00 . A A . 84 ASN OD1 1 1
15 19459 1 1 85 SER C C 63.082 -11.295 -0.217 1.00 . A A . 85 SER C 1 1
15 19460 1 1 85 SER CA C 63.501 -10.454 0.985 1.00 . A A . 85 SER CA 1 1
15 19461 1 1 85 SER CB C 65.006 -10.190 0.928 1.00 . A A . 85 SER CB 1 1
15 19462 1 1 85 SER H H 62.747 -10.634 2.973 1.00 . A A . 85 SER H 1 1
15 19463 1 1 85 SER HA H 62.980 -9.509 0.950 1.00 . A A . 85 SER HA 1 1
15 19464 1 1 85 SER HB2 H 65.225 -9.516 0.117 1.00 . A A . 85 SER HB2 1 1
15 19465 1 1 85 SER HB3 H 65.327 -9.744 1.861 1.00 . A A . 85 SER HB3 1 1
15 19466 1 1 85 SER HG H 65.055 -12.131 0.808 1.00 . A A . 85 SER HG 1 1
15 19467 1 1 85 SER N N 63.162 -11.134 2.231 1.00 . A A . 85 SER N 1 1
15 19468 1 1 85 SER O O 61.943 -11.170 -0.634 1.00 . A A . 85 SER O 1 1
15 19469 1 1 85 SER OXT O 63.907 -12.052 -0.701 1.00 . A A . 85 SER OXT 1 1
15 19470 1 1 85 SER OG O 65.690 -11.417 0.715 1.00 . A A . 85 SER OG 1 1
16 19471 1 1 1 MET C C 49.269 -14.733 19.316 1.00 . A A . 1 MET C 1 1
16 19472 1 1 1 MET CA C 47.762 -14.955 19.265 1.00 . A A . 1 MET CA 1 1
16 19473 1 1 1 MET CB C 47.134 -14.606 20.617 1.00 . A A . 1 MET CB 1 1
16 19474 1 1 1 MET CE C 47.234 -18.448 21.859 1.00 . A A . 1 MET CE 1 1
16 19475 1 1 1 MET CG C 47.381 -15.747 21.606 1.00 . A A . 1 MET CG 1 1
16 19476 1 1 1 MET H1 H 48.067 -16.993 19.557 1.00 . A A . 1 MET H1 1 1
16 19477 1 1 1 MET H2 H 47.714 -16.568 17.950 1.00 . A A . 1 MET H2 1 1
16 19478 1 1 1 MET H3 H 46.479 -16.588 19.117 1.00 . A A . 1 MET H3 1 1
16 19479 1 1 1 MET HA H 47.333 -14.328 18.498 1.00 . A A . 1 MET HA 1 1
16 19480 1 1 1 MET HB2 H 47.578 -13.696 20.996 1.00 . A A . 1 MET HB2 1 1
16 19481 1 1 1 MET HB3 H 46.071 -14.463 20.494 1.00 . A A . 1 MET HB3 1 1
16 19482 1 1 1 MET HE1 H 47.916 -18.728 21.067 1.00 . A A . 1 MET HE1 1 1
16 19483 1 1 1 MET HE2 H 46.614 -19.293 22.111 1.00 . A A . 1 MET HE2 1 1
16 19484 1 1 1 MET HE3 H 47.794 -18.141 22.732 1.00 . A A . 1 MET HE3 1 1
16 19485 1 1 1 MET HG2 H 48.385 -16.124 21.479 1.00 . A A . 1 MET HG2 1 1
16 19486 1 1 1 MET HG3 H 47.260 -15.382 22.615 1.00 . A A . 1 MET HG3 1 1
16 19487 1 1 1 MET N N 47.484 -16.384 18.949 1.00 . A A . 1 MET N 1 1
16 19488 1 1 1 MET O O 50.041 -15.679 19.477 1.00 . A A . 1 MET O 1 1
16 19489 1 1 1 MET SD S 46.192 -17.078 21.299 1.00 . A A . 1 MET SD 1 1
16 19490 1 1 2 THR C C 51.830 -13.823 18.047 1.00 . A A . 2 THR C 1 1
16 19491 1 1 2 THR CA C 51.103 -13.145 19.200 1.00 . A A . 2 THR CA 1 1
16 19492 1 1 2 THR CB C 51.734 -13.614 20.518 1.00 . A A . 2 THR CB 1 1
16 19493 1 1 2 THR CG2 C 52.573 -12.487 21.123 1.00 . A A . 2 THR CG2 1 1
16 19494 1 1 2 THR H H 49.024 -12.765 19.044 1.00 . A A . 2 THR H 1 1
16 19495 1 1 2 THR HA H 51.215 -12.078 19.115 1.00 . A A . 2 THR HA 1 1
16 19496 1 1 2 THR HB H 52.375 -14.467 20.327 1.00 . A A . 2 THR HB 1 1
16 19497 1 1 2 THR HG1 H 51.103 -14.521 22.118 1.00 . A A . 2 THR HG1 1 1
16 19498 1 1 2 THR HG21 H 51.919 -11.747 21.558 1.00 . A A . 2 THR HG21 1 1
16 19499 1 1 2 THR HG22 H 53.173 -12.030 20.349 1.00 . A A . 2 THR HG22 1 1
16 19500 1 1 2 THR HG23 H 53.220 -12.890 21.887 1.00 . A A . 2 THR HG23 1 1
16 19501 1 1 2 THR N N 49.683 -13.479 19.173 1.00 . A A . 2 THR N 1 1
16 19502 1 1 2 THR O O 51.501 -14.949 17.677 1.00 . A A . 2 THR O 1 1
16 19503 1 1 2 THR OG1 O 50.708 -13.984 21.427 1.00 . A A . 2 THR OG1 1 1
16 19504 1 1 3 VAL C C 55.042 -13.339 16.628 1.00 . A A . 3 VAL C 1 1
16 19505 1 1 3 VAL CA C 53.619 -13.729 16.446 1.00 . A A . 3 VAL CA 1 1
16 19506 1 1 3 VAL CB C 53.160 -13.260 15.098 1.00 . A A . 3 VAL CB 1 1
16 19507 1 1 3 VAL CG1 C 52.037 -14.160 14.629 1.00 . A A . 3 VAL CG1 1 1
16 19508 1 1 3 VAL CG2 C 52.683 -11.811 15.192 1.00 . A A . 3 VAL CG2 1 1
16 19509 1 1 3 VAL H H 53.100 -12.278 17.844 1.00 . A A . 3 VAL H 1 1
16 19510 1 1 3 VAL HA H 53.547 -14.805 16.490 1.00 . A A . 3 VAL HA 1 1
16 19511 1 1 3 VAL HB H 53.984 -13.333 14.416 1.00 . A A . 3 VAL HB 1 1
16 19512 1 1 3 VAL HG11 H 52.276 -15.185 14.870 1.00 . A A . 3 VAL HG11 1 1
16 19513 1 1 3 VAL HG12 H 51.927 -14.055 13.567 1.00 . A A . 3 VAL HG12 1 1
16 19514 1 1 3 VAL HG13 H 51.125 -13.874 15.128 1.00 . A A . 3 VAL HG13 1 1
16 19515 1 1 3 VAL HG21 H 53.136 -11.338 16.052 1.00 . A A . 3 VAL HG21 1 1
16 19516 1 1 3 VAL HG22 H 51.610 -11.793 15.295 1.00 . A A . 3 VAL HG22 1 1
16 19517 1 1 3 VAL HG23 H 52.967 -11.280 14.298 1.00 . A A . 3 VAL HG23 1 1
16 19518 1 1 3 VAL N N 52.844 -13.157 17.507 1.00 . A A . 3 VAL N 1 1
16 19519 1 1 3 VAL O O 55.368 -12.180 16.870 1.00 . A A . 3 VAL O 1 1
16 19520 1 1 4 LYS C C 58.033 -15.181 15.941 1.00 . A A . 4 LYS C 1 1
16 19521 1 1 4 LYS CA C 57.267 -14.144 16.706 1.00 . A A . 4 LYS CA 1 1
16 19522 1 1 4 LYS CB C 57.617 -14.215 18.172 1.00 . A A . 4 LYS CB 1 1
16 19523 1 1 4 LYS CD C 55.918 -16.116 18.408 1.00 . A A . 4 LYS CD 1 1
16 19524 1 1 4 LYS CE C 54.839 -15.132 18.907 1.00 . A A . 4 LYS CE 1 1
16 19525 1 1 4 LYS CG C 57.345 -15.617 18.731 1.00 . A A . 4 LYS CG 1 1
16 19526 1 1 4 LYS H H 55.523 -15.208 16.347 1.00 . A A . 4 LYS H 1 1
16 19527 1 1 4 LYS HA H 57.533 -13.179 16.332 1.00 . A A . 4 LYS HA 1 1
16 19528 1 1 4 LYS HB2 H 58.655 -13.999 18.267 1.00 . A A . 4 LYS HB2 1 1
16 19529 1 1 4 LYS HB3 H 57.048 -13.486 18.719 1.00 . A A . 4 LYS HB3 1 1
16 19530 1 1 4 LYS HD2 H 55.817 -16.255 17.346 1.00 . A A . 4 LYS HD2 1 1
16 19531 1 1 4 LYS HD3 H 55.769 -17.069 18.895 1.00 . A A . 4 LYS HD3 1 1
16 19532 1 1 4 LYS HE2 H 55.104 -14.120 18.652 1.00 . A A . 4 LYS HE2 1 1
16 19533 1 1 4 LYS HE3 H 53.889 -15.374 18.444 1.00 . A A . 4 LYS HE3 1 1
16 19534 1 1 4 LYS HG2 H 58.059 -16.301 18.298 1.00 . A A . 4 LYS HG2 1 1
16 19535 1 1 4 LYS HG3 H 57.480 -15.595 19.798 1.00 . A A . 4 LYS HG3 1 1
16 19536 1 1 4 LYS HZ1 H 54.173 -14.440 20.754 1.00 . A A . 4 LYS HZ1 1 1
16 19537 1 1 4 LYS HZ2 H 55.656 -15.267 20.817 1.00 . A A . 4 LYS HZ2 1 1
16 19538 1 1 4 LYS HZ3 H 54.206 -16.131 20.621 1.00 . A A . 4 LYS HZ3 1 1
16 19539 1 1 4 LYS N N 55.870 -14.327 16.532 1.00 . A A . 4 LYS N 1 1
16 19540 1 1 4 LYS NZ N 54.709 -15.252 20.386 1.00 . A A . 4 LYS NZ 1 1
16 19541 1 1 4 LYS O O 57.690 -16.363 15.952 1.00 . A A . 4 LYS O 1 1
16 19542 1 1 5 GLN C C 61.289 -15.222 14.347 1.00 . A A . 5 GLN C 1 1
16 19543 1 1 5 GLN CA C 59.832 -15.634 14.432 1.00 . A A . 5 GLN CA 1 1
16 19544 1 1 5 GLN CB C 59.246 -15.640 13.034 1.00 . A A . 5 GLN CB 1 1
16 19545 1 1 5 GLN CD C 57.109 -15.699 11.726 1.00 . A A . 5 GLN CD 1 1
16 19546 1 1 5 GLN CG C 57.718 -15.574 13.120 1.00 . A A . 5 GLN CG 1 1
16 19547 1 1 5 GLN H H 59.257 -13.763 15.251 1.00 . A A . 5 GLN H 1 1
16 19548 1 1 5 GLN HA H 59.767 -16.631 14.839 1.00 . A A . 5 GLN HA 1 1
16 19549 1 1 5 GLN HB2 H 59.613 -14.773 12.511 1.00 . A A . 5 GLN HB2 1 1
16 19550 1 1 5 GLN HB3 H 59.544 -16.537 12.514 1.00 . A A . 5 GLN HB3 1 1
16 19551 1 1 5 GLN HE21 H 58.773 -16.401 10.900 1.00 . A A . 5 GLN HE21 1 1
16 19552 1 1 5 GLN HE22 H 57.459 -16.218 9.840 1.00 . A A . 5 GLN HE22 1 1
16 19553 1 1 5 GLN HG2 H 57.358 -16.378 13.746 1.00 . A A . 5 GLN HG2 1 1
16 19554 1 1 5 GLN HG3 H 57.425 -14.629 13.553 1.00 . A A . 5 GLN HG3 1 1
16 19555 1 1 5 GLN N N 59.051 -14.728 15.244 1.00 . A A . 5 GLN N 1 1
16 19556 1 1 5 GLN NE2 N 57.840 -16.146 10.741 1.00 . A A . 5 GLN NE2 1 1
16 19557 1 1 5 GLN O O 61.635 -14.048 14.437 1.00 . A A . 5 GLN O 1 1
16 19558 1 1 5 GLN OE1 O 55.936 -15.382 11.530 1.00 . A A . 5 GLN OE1 1 1
16 19559 1 1 6 THR C C 63.892 -15.985 12.514 1.00 . A A . 6 THR C 1 1
16 19560 1 1 6 THR CA C 63.541 -15.973 13.992 1.00 . A A . 6 THR CA 1 1
16 19561 1 1 6 THR CB C 64.316 -17.060 14.730 1.00 . A A . 6 THR CB 1 1
16 19562 1 1 6 THR CG2 C 65.711 -16.550 15.055 1.00 . A A . 6 THR CG2 1 1
16 19563 1 1 6 THR H H 61.797 -17.101 14.052 1.00 . A A . 6 THR H 1 1
16 19564 1 1 6 THR HA H 63.784 -15.017 14.406 1.00 . A A . 6 THR HA 1 1
16 19565 1 1 6 THR HB H 64.393 -17.938 14.106 1.00 . A A . 6 THR HB 1 1
16 19566 1 1 6 THR HG1 H 63.096 -18.166 15.765 1.00 . A A . 6 THR HG1 1 1
16 19567 1 1 6 THR HG21 H 65.657 -15.512 15.348 1.00 . A A . 6 THR HG21 1 1
16 19568 1 1 6 THR HG22 H 66.335 -16.646 14.182 1.00 . A A . 6 THR HG22 1 1
16 19569 1 1 6 THR HG23 H 66.120 -17.132 15.864 1.00 . A A . 6 THR HG23 1 1
16 19570 1 1 6 THR N N 62.132 -16.206 14.137 1.00 . A A . 6 THR N 1 1
16 19571 1 1 6 THR O O 63.908 -17.040 11.880 1.00 . A A . 6 THR O 1 1
16 19572 1 1 6 THR OG1 O 63.636 -17.391 15.933 1.00 . A A . 6 THR OG1 1 1
16 19573 1 1 7 VAL C C 65.976 -14.618 10.314 1.00 . A A . 7 VAL C 1 1
16 19574 1 1 7 VAL CA C 64.467 -14.707 10.539 1.00 . A A . 7 VAL CA 1 1
16 19575 1 1 7 VAL CB C 63.779 -13.467 9.933 1.00 . A A . 7 VAL CB 1 1
16 19576 1 1 7 VAL CG1 C 63.338 -13.751 8.486 1.00 . A A . 7 VAL CG1 1 1
16 19577 1 1 7 VAL CG2 C 62.549 -13.092 10.771 1.00 . A A . 7 VAL CG2 1 1
16 19578 1 1 7 VAL H H 64.098 -13.991 12.510 1.00 . A A . 7 VAL H 1 1
16 19579 1 1 7 VAL HA H 64.097 -15.590 10.041 1.00 . A A . 7 VAL HA 1 1
16 19580 1 1 7 VAL HB H 64.475 -12.640 9.934 1.00 . A A . 7 VAL HB 1 1
16 19581 1 1 7 VAL HG11 H 64.135 -13.479 7.808 1.00 . A A . 7 VAL HG11 1 1
16 19582 1 1 7 VAL HG12 H 62.459 -13.168 8.256 1.00 . A A . 7 VAL HG12 1 1
16 19583 1 1 7 VAL HG13 H 63.109 -14.797 8.370 1.00 . A A . 7 VAL HG13 1 1
16 19584 1 1 7 VAL HG21 H 62.868 -12.645 11.700 1.00 . A A . 7 VAL HG21 1 1
16 19585 1 1 7 VAL HG22 H 61.969 -13.976 10.979 1.00 . A A . 7 VAL HG22 1 1
16 19586 1 1 7 VAL HG23 H 61.942 -12.385 10.223 1.00 . A A . 7 VAL HG23 1 1
16 19587 1 1 7 VAL N N 64.148 -14.806 11.961 1.00 . A A . 7 VAL N 1 1
16 19588 1 1 7 VAL O O 66.624 -13.664 10.741 1.00 . A A . 7 VAL O 1 1
16 19589 1 1 8 GLU C C 68.199 -14.680 8.130 1.00 . A A . 8 GLU C 1 1
16 19590 1 1 8 GLU CA C 67.949 -15.612 9.306 1.00 . A A . 8 GLU CA 1 1
16 19591 1 1 8 GLU CB C 68.409 -17.028 8.954 1.00 . A A . 8 GLU CB 1 1
16 19592 1 1 8 GLU CD C 68.513 -19.371 9.827 1.00 . A A . 8 GLU CD 1 1
16 19593 1 1 8 GLU CG C 67.815 -18.021 9.954 1.00 . A A . 8 GLU CG 1 1
16 19594 1 1 8 GLU H H 65.955 -16.332 9.276 1.00 . A A . 8 GLU H 1 1
16 19595 1 1 8 GLU HA H 68.500 -15.260 10.164 1.00 . A A . 8 GLU HA 1 1
16 19596 1 1 8 GLU HB2 H 68.076 -17.278 7.956 1.00 . A A . 8 GLU HB2 1 1
16 19597 1 1 8 GLU HB3 H 69.487 -17.078 8.997 1.00 . A A . 8 GLU HB3 1 1
16 19598 1 1 8 GLU HG2 H 67.948 -17.642 10.957 1.00 . A A . 8 GLU HG2 1 1
16 19599 1 1 8 GLU HG3 H 66.761 -18.144 9.754 1.00 . A A . 8 GLU HG3 1 1
16 19600 1 1 8 GLU N N 66.523 -15.607 9.612 1.00 . A A . 8 GLU N 1 1
16 19601 1 1 8 GLU O O 67.556 -14.810 7.088 1.00 . A A . 8 GLU O 1 1
16 19602 1 1 8 GLU OE1 O 68.982 -19.870 10.836 1.00 . A A . 8 GLU OE1 1 1
16 19603 1 1 8 GLU OE2 O 68.569 -19.885 8.722 1.00 . A A . 8 GLU OE2 1 1
16 19604 1 1 9 ILE C C 70.578 -13.141 6.404 1.00 . A A . 9 ILE C 1 1
16 19605 1 1 9 ILE CA C 69.362 -12.767 7.221 1.00 . A A . 9 ILE CA 1 1
16 19606 1 1 9 ILE CB C 69.605 -11.355 7.775 1.00 . A A . 9 ILE CB 1 1
16 19607 1 1 9 ILE CD1 C 68.416 -9.815 9.364 1.00 . A A . 9 ILE CD1 1 1
16 19608 1 1 9 ILE CG1 C 69.017 -11.210 9.184 1.00 . A A . 9 ILE CG1 1 1
16 19609 1 1 9 ILE CG2 C 68.967 -10.335 6.839 1.00 . A A . 9 ILE CG2 1 1
16 19610 1 1 9 ILE H H 69.580 -13.632 9.154 1.00 . A A . 9 ILE H 1 1
16 19611 1 1 9 ILE HA H 68.503 -12.736 6.569 1.00 . A A . 9 ILE HA 1 1
16 19612 1 1 9 ILE HB H 70.671 -11.168 7.815 1.00 . A A . 9 ILE HB 1 1
16 19613 1 1 9 ILE HD11 H 69.076 -9.081 8.923 1.00 . A A . 9 ILE HD11 1 1
16 19614 1 1 9 ILE HD12 H 68.298 -9.605 10.414 1.00 . A A . 9 ILE HD12 1 1
16 19615 1 1 9 ILE HD13 H 67.453 -9.770 8.875 1.00 . A A . 9 ILE HD13 1 1
16 19616 1 1 9 ILE HG12 H 68.252 -11.950 9.338 1.00 . A A . 9 ILE HG12 1 1
16 19617 1 1 9 ILE HG13 H 69.804 -11.348 9.905 1.00 . A A . 9 ILE HG13 1 1
16 19618 1 1 9 ILE HG21 H 69.236 -9.345 7.160 1.00 . A A . 9 ILE HG21 1 1
16 19619 1 1 9 ILE HG22 H 67.895 -10.444 6.868 1.00 . A A . 9 ILE HG22 1 1
16 19620 1 1 9 ILE HG23 H 69.324 -10.499 5.835 1.00 . A A . 9 ILE HG23 1 1
16 19621 1 1 9 ILE N N 69.103 -13.718 8.297 1.00 . A A . 9 ILE N 1 1
16 19622 1 1 9 ILE O O 71.543 -13.712 6.913 1.00 . A A . 9 ILE O 1 1
16 19623 1 1 10 THR C C 72.660 -11.819 4.601 1.00 . A A . 10 THR C 1 1
16 19624 1 1 10 THR CA C 71.685 -12.933 4.277 1.00 . A A . 10 THR CA 1 1
16 19625 1 1 10 THR CB C 71.265 -12.870 2.806 1.00 . A A . 10 THR CB 1 1
16 19626 1 1 10 THR CG2 C 70.787 -11.457 2.466 1.00 . A A . 10 THR CG2 1 1
16 19627 1 1 10 THR H H 69.776 -12.222 4.823 1.00 . A A . 10 THR H 1 1
16 19628 1 1 10 THR HA H 72.142 -13.889 4.491 1.00 . A A . 10 THR HA 1 1
16 19629 1 1 10 THR HB H 70.462 -13.569 2.630 1.00 . A A . 10 THR HB 1 1
16 19630 1 1 10 THR HG1 H 72.410 -12.577 1.260 1.00 . A A . 10 THR HG1 1 1
16 19631 1 1 10 THR HG21 H 70.271 -11.470 1.518 1.00 . A A . 10 THR HG21 1 1
16 19632 1 1 10 THR HG22 H 71.637 -10.795 2.404 1.00 . A A . 10 THR HG22 1 1
16 19633 1 1 10 THR HG23 H 70.115 -11.110 3.237 1.00 . A A . 10 THR HG23 1 1
16 19634 1 1 10 THR N N 70.551 -12.729 5.147 1.00 . A A . 10 THR N 1 1
16 19635 1 1 10 THR O O 73.757 -11.745 4.051 1.00 . A A . 10 THR O 1 1
16 19636 1 1 10 THR OG1 O 72.374 -13.207 1.984 1.00 . A A . 10 THR OG1 1 1
16 19637 1 1 11 ASN C C 72.256 -8.503 5.688 1.00 . A A . 11 ASN C 1 1
16 19638 1 1 11 ASN CA C 72.954 -9.813 6.038 1.00 . A A . 11 ASN CA 1 1
16 19639 1 1 11 ASN CB C 74.362 -9.766 5.464 1.00 . A A . 11 ASN CB 1 1
16 19640 1 1 11 ASN CG C 75.169 -10.976 5.926 1.00 . A A . 11 ASN CG 1 1
16 19641 1 1 11 ASN H H 71.312 -11.131 5.911 1.00 . A A . 11 ASN H 1 1
16 19642 1 1 11 ASN HA H 73.011 -9.896 7.117 1.00 . A A . 11 ASN HA 1 1
16 19643 1 1 11 ASN HB2 H 74.300 -9.758 4.388 1.00 . A A . 11 ASN HB2 1 1
16 19644 1 1 11 ASN HB3 H 74.845 -8.863 5.796 1.00 . A A . 11 ASN HB3 1 1
16 19645 1 1 11 ASN HD21 H 76.904 -10.245 5.299 1.00 . A A . 11 ASN HD21 1 1
16 19646 1 1 11 ASN HD22 H 76.982 -11.775 6.030 1.00 . A A . 11 ASN HD22 1 1
16 19647 1 1 11 ASN N N 72.202 -10.965 5.535 1.00 . A A . 11 ASN N 1 1
16 19648 1 1 11 ASN ND2 N 76.459 -11.000 5.736 1.00 . A A . 11 ASN ND2 1 1
16 19649 1 1 11 ASN O O 72.831 -7.649 5.014 1.00 . A A . 11 ASN O 1 1
16 19650 1 1 11 ASN OD1 O 74.606 -11.926 6.469 1.00 . A A . 11 ASN OD1 1 1
16 19651 1 1 12 LYS C C 69.263 -6.788 6.984 1.00 . A A . 12 LYS C 1 1
16 19652 1 1 12 LYS CA C 70.263 -7.131 5.868 1.00 . A A . 12 LYS CA 1 1
16 19653 1 1 12 LYS CB C 69.494 -7.284 4.547 1.00 . A A . 12 LYS CB 1 1
16 19654 1 1 12 LYS CD C 71.086 -5.765 3.313 1.00 . A A . 12 LYS CD 1 1
16 19655 1 1 12 LYS CE C 71.321 -5.337 1.861 1.00 . A A . 12 LYS CE 1 1
16 19656 1 1 12 LYS CG C 70.448 -7.164 3.349 1.00 . A A . 12 LYS CG 1 1
16 19657 1 1 12 LYS H H 70.623 -9.057 6.673 1.00 . A A . 12 LYS H 1 1
16 19658 1 1 12 LYS HA H 70.953 -6.309 5.768 1.00 . A A . 12 LYS HA 1 1
16 19659 1 1 12 LYS HB2 H 69.015 -8.252 4.525 1.00 . A A . 12 LYS HB2 1 1
16 19660 1 1 12 LYS HB3 H 68.741 -6.513 4.480 1.00 . A A . 12 LYS HB3 1 1
16 19661 1 1 12 LYS HD2 H 70.428 -5.054 3.794 1.00 . A A . 12 LYS HD2 1 1
16 19662 1 1 12 LYS HD3 H 72.032 -5.787 3.833 1.00 . A A . 12 LYS HD3 1 1
16 19663 1 1 12 LYS HE2 H 72.073 -4.563 1.832 1.00 . A A . 12 LYS HE2 1 1
16 19664 1 1 12 LYS HE3 H 71.656 -6.186 1.284 1.00 . A A . 12 LYS HE3 1 1
16 19665 1 1 12 LYS HG2 H 71.221 -7.913 3.428 1.00 . A A . 12 LYS HG2 1 1
16 19666 1 1 12 LYS HG3 H 69.891 -7.325 2.438 1.00 . A A . 12 LYS HG3 1 1
16 19667 1 1 12 LYS HZ1 H 69.617 -4.144 1.950 1.00 . A A . 12 LYS HZ1 1 1
16 19668 1 1 12 LYS HZ2 H 69.395 -5.607 1.115 1.00 . A A . 12 LYS HZ2 1 1
16 19669 1 1 12 LYS HZ3 H 70.248 -4.331 0.387 1.00 . A A . 12 LYS HZ3 1 1
16 19670 1 1 12 LYS N N 71.023 -8.348 6.147 1.00 . A A . 12 LYS N 1 1
16 19671 1 1 12 LYS NZ N 70.049 -4.815 1.285 1.00 . A A . 12 LYS NZ 1 1
16 19672 1 1 12 LYS O O 69.532 -5.927 7.816 1.00 . A A . 12 LYS O 1 1
16 19673 1 1 13 LEU C C 66.188 -6.024 7.317 1.00 . A A . 13 LEU C 1 1
16 19674 1 1 13 LEU CA C 67.008 -7.152 7.898 1.00 . A A . 13 LEU CA 1 1
16 19675 1 1 13 LEU CB C 67.534 -6.707 9.272 1.00 . A A . 13 LEU CB 1 1
16 19676 1 1 13 LEU CD1 C 66.395 -7.913 11.178 1.00 . A A . 13 LEU CD1 1 1
16 19677 1 1 13 LEU CD2 C 66.504 -5.420 11.182 1.00 . A A . 13 LEU CD2 1 1
16 19678 1 1 13 LEU CG C 66.373 -6.665 10.293 1.00 . A A . 13 LEU CG 1 1
16 19679 1 1 13 LEU H H 67.928 -8.069 6.232 1.00 . A A . 13 LEU H 1 1
16 19680 1 1 13 LEU HA H 66.387 -8.028 8.008 1.00 . A A . 13 LEU HA 1 1
16 19681 1 1 13 LEU HB2 H 68.293 -7.386 9.610 1.00 . A A . 13 LEU HB2 1 1
16 19682 1 1 13 LEU HB3 H 67.957 -5.720 9.180 1.00 . A A . 13 LEU HB3 1 1
16 19683 1 1 13 LEU HD11 H 67.340 -7.972 11.698 1.00 . A A . 13 LEU HD11 1 1
16 19684 1 1 13 LEU HD12 H 66.260 -8.789 10.567 1.00 . A A . 13 LEU HD12 1 1
16 19685 1 1 13 LEU HD13 H 65.592 -7.853 11.898 1.00 . A A . 13 LEU HD13 1 1
16 19686 1 1 13 LEU HD21 H 66.073 -4.569 10.676 1.00 . A A . 13 LEU HD21 1 1
16 19687 1 1 13 LEU HD22 H 67.546 -5.227 11.382 1.00 . A A . 13 LEU HD22 1 1
16 19688 1 1 13 LEU HD23 H 65.983 -5.584 12.114 1.00 . A A . 13 LEU HD23 1 1
16 19689 1 1 13 LEU HG H 65.430 -6.628 9.767 1.00 . A A . 13 LEU HG 1 1
16 19690 1 1 13 LEU N N 68.089 -7.428 6.946 1.00 . A A . 13 LEU N 1 1
16 19691 1 1 13 LEU O O 65.408 -5.372 8.010 1.00 . A A . 13 LEU O 1 1
16 19692 1 1 14 GLY C C 66.216 -3.381 6.077 1.00 . A A . 14 GLY C 1 1
16 19693 1 1 14 GLY CA C 65.750 -4.651 5.391 1.00 . A A . 14 GLY CA 1 1
16 19694 1 1 14 GLY H H 67.098 -6.282 5.550 1.00 . A A . 14 GLY H 1 1
16 19695 1 1 14 GLY HA2 H 66.012 -4.627 4.341 1.00 . A A . 14 GLY HA2 1 1
16 19696 1 1 14 GLY HA3 H 64.683 -4.754 5.505 1.00 . A A . 14 GLY HA3 1 1
16 19697 1 1 14 GLY N N 66.425 -5.757 6.041 1.00 . A A . 14 GLY N 1 1
16 19698 1 1 14 GLY O O 65.769 -2.277 5.774 1.00 . A A . 14 GLY O 1 1
16 19699 1 1 15 MET C C 67.662 -1.180 7.104 1.00 . A A . 15 MET C 1 1
16 19700 1 1 15 MET CA C 67.734 -2.532 7.816 1.00 . A A . 15 MET CA 1 1
16 19701 1 1 15 MET CB C 69.191 -2.914 8.117 1.00 . A A . 15 MET CB 1 1
16 19702 1 1 15 MET CE C 71.656 -2.017 4.986 1.00 . A A . 15 MET CE 1 1
16 19703 1 1 15 MET CG C 69.966 -3.120 6.801 1.00 . A A . 15 MET CG 1 1
16 19704 1 1 15 MET H H 67.427 -4.514 7.183 1.00 . A A . 15 MET H 1 1
16 19705 1 1 15 MET HA H 67.200 -2.461 8.751 1.00 . A A . 15 MET HA 1 1
16 19706 1 1 15 MET HB2 H 69.656 -2.128 8.695 1.00 . A A . 15 MET HB2 1 1
16 19707 1 1 15 MET HB3 H 69.204 -3.842 8.688 1.00 . A A . 15 MET HB3 1 1
16 19708 1 1 15 MET HE1 H 71.272 -2.931 4.552 1.00 . A A . 15 MET HE1 1 1
16 19709 1 1 15 MET HE2 H 72.703 -1.921 4.749 1.00 . A A . 15 MET HE2 1 1
16 19710 1 1 15 MET HE3 H 71.118 -1.169 4.586 1.00 . A A . 15 MET HE3 1 1
16 19711 1 1 15 MET HG2 H 70.267 -4.153 6.716 1.00 . A A . 15 MET HG2 1 1
16 19712 1 1 15 MET HG3 H 69.335 -2.865 5.961 1.00 . A A . 15 MET HG3 1 1
16 19713 1 1 15 MET N N 67.137 -3.593 7.019 1.00 . A A . 15 MET N 1 1
16 19714 1 1 15 MET O O 66.588 -0.591 6.995 1.00 . A A . 15 MET O 1 1
16 19715 1 1 15 MET SD S 71.443 -2.071 6.783 1.00 . A A . 15 MET SD 1 1
16 19716 1 1 16 HIS C C 67.940 1.605 6.641 1.00 . A A . 16 HIS C 1 1
16 19717 1 1 16 HIS CA C 68.844 0.596 5.941 1.00 . A A . 16 HIS CA 1 1
16 19718 1 1 16 HIS CB C 68.396 0.425 4.488 1.00 . A A . 16 HIS CB 1 1
16 19719 1 1 16 HIS CD2 C 69.468 2.715 3.774 1.00 . A A . 16 HIS CD2 1 1
16 19720 1 1 16 HIS CE1 C 67.889 3.405 2.459 1.00 . A A . 16 HIS CE1 1 1
16 19721 1 1 16 HIS CG C 68.496 1.745 3.775 1.00 . A A . 16 HIS CG 1 1
16 19722 1 1 16 HIS H H 69.630 -1.195 6.752 1.00 . A A . 16 HIS H 1 1
16 19723 1 1 16 HIS HA H 69.857 0.967 5.952 1.00 . A A . 16 HIS HA 1 1
16 19724 1 1 16 HIS HB2 H 69.031 -0.298 3.998 1.00 . A A . 16 HIS HB2 1 1
16 19725 1 1 16 HIS HB3 H 67.373 0.080 4.464 1.00 . A A . 16 HIS HB3 1 1
16 19726 1 1 16 HIS HD2 H 70.391 2.672 4.333 1.00 . A A . 16 HIS HD2 1 1
16 19727 1 1 16 HIS HE1 H 67.309 4.005 1.774 1.00 . A A . 16 HIS HE1 1 1
16 19728 1 1 16 HIS HE2 H 69.580 4.585 2.751 1.00 . A A . 16 HIS HE2 1 1
16 19729 1 1 16 HIS N N 68.803 -0.689 6.632 1.00 . A A . 16 HIS N 1 1
16 19730 1 1 16 HIS ND1 N 67.499 2.207 2.930 1.00 . A A . 16 HIS ND1 1 1
16 19731 1 1 16 HIS NE2 N 69.082 3.762 2.942 1.00 . A A . 16 HIS NE2 1 1
16 19732 1 1 16 HIS O O 68.382 2.334 7.529 1.00 . A A . 16 HIS O 1 1
16 19733 1 1 17 ALA C C 64.454 2.664 5.984 1.00 . A A . 17 ALA C 1 1
16 19734 1 1 17 ALA CA C 65.712 2.554 6.844 1.00 . A A . 17 ALA CA 1 1
16 19735 1 1 17 ALA CB C 66.346 3.941 7.012 1.00 . A A . 17 ALA CB 1 1
16 19736 1 1 17 ALA H H 66.375 1.027 5.533 1.00 . A A . 17 ALA H 1 1
16 19737 1 1 17 ALA HA H 65.435 2.176 7.819 1.00 . A A . 17 ALA HA 1 1
16 19738 1 1 17 ALA HB1 H 65.579 4.701 6.971 1.00 . A A . 17 ALA HB1 1 1
16 19739 1 1 17 ALA HB2 H 67.059 4.109 6.218 1.00 . A A . 17 ALA HB2 1 1
16 19740 1 1 17 ALA HB3 H 66.852 3.994 7.965 1.00 . A A . 17 ALA HB3 1 1
16 19741 1 1 17 ALA N N 66.672 1.636 6.241 1.00 . A A . 17 ALA N 1 1
16 19742 1 1 17 ALA O O 63.721 3.648 6.070 1.00 . A A . 17 ALA O 1 1
16 19743 1 1 18 ARG C C 61.926 0.754 4.886 1.00 . A A . 18 ARG C 1 1
16 19744 1 1 18 ARG CA C 63.018 1.660 4.301 1.00 . A A . 18 ARG CA 1 1
16 19745 1 1 18 ARG CB C 63.388 1.231 2.872 1.00 . A A . 18 ARG CB 1 1
16 19746 1 1 18 ARG CD C 63.981 2.037 0.580 1.00 . A A . 18 ARG CD 1 1
16 19747 1 1 18 ARG CG C 63.660 2.469 2.012 1.00 . A A . 18 ARG CG 1 1
16 19748 1 1 18 ARG CZ C 62.740 1.201 -1.333 1.00 . A A . 18 ARG CZ 1 1
16 19749 1 1 18 ARG H H 64.813 0.885 5.129 1.00 . A A . 18 ARG H 1 1
16 19750 1 1 18 ARG HA H 62.630 2.669 4.267 1.00 . A A . 18 ARG HA 1 1
16 19751 1 1 18 ARG HB2 H 64.278 0.620 2.898 1.00 . A A . 18 ARG HB2 1 1
16 19752 1 1 18 ARG HB3 H 62.574 0.671 2.437 1.00 . A A . 18 ARG HB3 1 1
16 19753 1 1 18 ARG HD2 H 64.236 2.907 -0.007 1.00 . A A . 18 ARG HD2 1 1
16 19754 1 1 18 ARG HD3 H 64.817 1.354 0.591 1.00 . A A . 18 ARG HD3 1 1
16 19755 1 1 18 ARG HE H 62.108 1.046 0.560 1.00 . A A . 18 ARG HE 1 1
16 19756 1 1 18 ARG HG2 H 62.787 3.106 2.009 1.00 . A A . 18 ARG HG2 1 1
16 19757 1 1 18 ARG HG3 H 64.501 3.012 2.418 1.00 . A A . 18 ARG HG3 1 1
16 19758 1 1 18 ARG HH11 H 60.971 0.268 -1.246 1.00 . A A . 18 ARG HH11 1 1
16 19759 1 1 18 ARG HH12 H 61.635 0.470 -2.833 1.00 . A A . 18 ARG HH12 1 1
16 19760 1 1 18 ARG HH21 H 64.488 2.096 -1.722 1.00 . A A . 18 ARG HH21 1 1
16 19761 1 1 18 ARG HH22 H 63.626 1.506 -3.103 1.00 . A A . 18 ARG HH22 1 1
16 19762 1 1 18 ARG N N 64.201 1.649 5.159 1.00 . A A . 18 ARG N 1 1
16 19763 1 1 18 ARG NE N 62.829 1.372 -0.018 1.00 . A A . 18 ARG NE 1 1
16 19764 1 1 18 ARG NH1 N 61.701 0.599 -1.844 1.00 . A A . 18 ARG NH1 1 1
16 19765 1 1 18 ARG NH2 N 63.692 1.634 -2.113 1.00 . A A . 18 ARG NH2 1 1
16 19766 1 1 18 ARG O O 60.925 1.253 5.399 1.00 . A A . 18 ARG O 1 1
16 19767 1 1 19 PRO C C 61.033 -1.416 6.929 1.00 . A A . 19 PRO C 1 1
16 19768 1 1 19 PRO CA C 61.079 -1.498 5.407 1.00 . A A . 19 PRO CA 1 1
16 19769 1 1 19 PRO CB C 61.582 -2.867 4.952 1.00 . A A . 19 PRO CB 1 1
16 19770 1 1 19 PRO CD C 63.244 -1.273 4.279 1.00 . A A . 19 PRO CD 1 1
16 19771 1 1 19 PRO CG C 63.052 -2.694 4.800 1.00 . A A . 19 PRO CG 1 1
16 19772 1 1 19 PRO HA H 60.110 -1.312 4.984 1.00 . A A . 19 PRO HA 1 1
16 19773 1 1 19 PRO HB2 H 61.359 -3.620 5.697 1.00 . A A . 19 PRO HB2 1 1
16 19774 1 1 19 PRO HB3 H 61.140 -3.129 4.004 1.00 . A A . 19 PRO HB3 1 1
16 19775 1 1 19 PRO HD2 H 64.178 -0.859 4.637 1.00 . A A . 19 PRO HD2 1 1
16 19776 1 1 19 PRO HD3 H 63.203 -1.265 3.203 1.00 . A A . 19 PRO HD3 1 1
16 19777 1 1 19 PRO HG2 H 63.538 -2.813 5.759 1.00 . A A . 19 PRO HG2 1 1
16 19778 1 1 19 PRO HG3 H 63.444 -3.402 4.087 1.00 . A A . 19 PRO HG3 1 1
16 19779 1 1 19 PRO N N 62.092 -0.550 4.845 1.00 . A A . 19 PRO N 1 1
16 19780 1 1 19 PRO O O 59.960 -1.331 7.539 1.00 . A A . 19 PRO O 1 1
16 19781 1 1 20 ALA C C 61.528 -0.167 9.492 1.00 . A A . 20 ALA C 1 1
16 19782 1 1 20 ALA CA C 62.346 -1.340 8.970 1.00 . A A . 20 ALA CA 1 1
16 19783 1 1 20 ALA CB C 63.821 -1.145 9.333 1.00 . A A . 20 ALA CB 1 1
16 19784 1 1 20 ALA H H 63.028 -1.486 6.978 1.00 . A A . 20 ALA H 1 1
16 19785 1 1 20 ALA HA H 61.986 -2.254 9.418 1.00 . A A . 20 ALA HA 1 1
16 19786 1 1 20 ALA HB1 H 64.346 -0.733 8.483 1.00 . A A . 20 ALA HB1 1 1
16 19787 1 1 20 ALA HB2 H 64.257 -2.095 9.597 1.00 . A A . 20 ALA HB2 1 1
16 19788 1 1 20 ALA HB3 H 63.905 -0.467 10.165 1.00 . A A . 20 ALA HB3 1 1
16 19789 1 1 20 ALA N N 62.218 -1.427 7.526 1.00 . A A . 20 ALA N 1 1
16 19790 1 1 20 ALA O O 60.975 -0.216 10.589 1.00 . A A . 20 ALA O 1 1
16 19791 1 1 21 MET C C 59.222 1.845 8.920 1.00 . A A . 21 MET C 1 1
16 19792 1 1 21 MET CA C 60.721 2.076 9.070 1.00 . A A . 21 MET CA 1 1
16 19793 1 1 21 MET CB C 61.161 3.261 8.210 1.00 . A A . 21 MET CB 1 1
16 19794 1 1 21 MET CE C 62.213 6.320 9.337 1.00 . A A . 21 MET CE 1 1
16 19795 1 1 21 MET CG C 62.557 3.717 8.648 1.00 . A A . 21 MET CG 1 1
16 19796 1 1 21 MET H H 61.930 0.864 7.833 1.00 . A A . 21 MET H 1 1
16 19797 1 1 21 MET HA H 60.931 2.301 10.105 1.00 . A A . 21 MET HA 1 1
16 19798 1 1 21 MET HB2 H 61.187 2.962 7.172 1.00 . A A . 21 MET HB2 1 1
16 19799 1 1 21 MET HB3 H 60.463 4.076 8.332 1.00 . A A . 21 MET HB3 1 1
16 19800 1 1 21 MET HE1 H 61.399 5.770 9.790 1.00 . A A . 21 MET HE1 1 1
16 19801 1 1 21 MET HE2 H 61.846 7.264 8.969 1.00 . A A . 21 MET HE2 1 1
16 19802 1 1 21 MET HE3 H 62.986 6.499 10.072 1.00 . A A . 21 MET HE3 1 1
16 19803 1 1 21 MET HG2 H 62.600 3.761 9.726 1.00 . A A . 21 MET HG2 1 1
16 19804 1 1 21 MET HG3 H 63.295 3.015 8.289 1.00 . A A . 21 MET HG3 1 1
16 19805 1 1 21 MET N N 61.465 0.887 8.692 1.00 . A A . 21 MET N 1 1
16 19806 1 1 21 MET O O 58.440 2.279 9.759 1.00 . A A . 21 MET O 1 1
16 19807 1 1 21 MET SD S 62.899 5.358 7.966 1.00 . A A . 21 MET SD 1 1
16 19808 1 1 22 LYS C C 56.795 0.406 8.978 1.00 . A A . 22 LYS C 1 1
16 19809 1 1 22 LYS CA C 57.388 0.888 7.673 1.00 . A A . 22 LYS CA 1 1
16 19810 1 1 22 LYS CB C 57.158 -0.172 6.598 1.00 . A A . 22 LYS CB 1 1
16 19811 1 1 22 LYS CD C 57.533 1.441 4.707 1.00 . A A . 22 LYS CD 1 1
16 19812 1 1 22 LYS CE C 58.510 2.596 4.971 1.00 . A A . 22 LYS CE 1 1
16 19813 1 1 22 LYS CG C 58.023 0.147 5.389 1.00 . A A . 22 LYS CG 1 1
16 19814 1 1 22 LYS H H 59.469 0.814 7.214 1.00 . A A . 22 LYS H 1 1
16 19815 1 1 22 LYS HA H 56.897 1.801 7.380 1.00 . A A . 22 LYS HA 1 1
16 19816 1 1 22 LYS HB2 H 57.427 -1.144 6.988 1.00 . A A . 22 LYS HB2 1 1
16 19817 1 1 22 LYS HB3 H 56.119 -0.175 6.308 1.00 . A A . 22 LYS HB3 1 1
16 19818 1 1 22 LYS HD2 H 57.463 1.277 3.642 1.00 . A A . 22 LYS HD2 1 1
16 19819 1 1 22 LYS HD3 H 56.559 1.707 5.089 1.00 . A A . 22 LYS HD3 1 1
16 19820 1 1 22 LYS HE2 H 57.977 3.535 4.920 1.00 . A A . 22 LYS HE2 1 1
16 19821 1 1 22 LYS HE3 H 58.949 2.489 5.951 1.00 . A A . 22 LYS HE3 1 1
16 19822 1 1 22 LYS HG2 H 59.038 0.265 5.722 1.00 . A A . 22 LYS HG2 1 1
16 19823 1 1 22 LYS HG3 H 57.968 -0.671 4.686 1.00 . A A . 22 LYS HG3 1 1
16 19824 1 1 22 LYS HZ1 H 60.350 3.226 4.226 1.00 . A A . 22 LYS HZ1 1 1
16 19825 1 1 22 LYS HZ2 H 59.193 2.894 3.027 1.00 . A A . 22 LYS HZ2 1 1
16 19826 1 1 22 LYS HZ3 H 59.963 1.620 3.844 1.00 . A A . 22 LYS HZ3 1 1
16 19827 1 1 22 LYS N N 58.813 1.152 7.862 1.00 . A A . 22 LYS N 1 1
16 19828 1 1 22 LYS NZ N 59.585 2.583 3.939 1.00 . A A . 22 LYS NZ 1 1
16 19829 1 1 22 LYS O O 55.849 0.989 9.487 1.00 . A A . 22 LYS O 1 1
16 19830 1 1 23 LEU C C 56.396 -0.090 11.682 1.00 . A A . 23 LEU C 1 1
16 19831 1 1 23 LEU CA C 56.947 -1.195 10.802 1.00 . A A . 23 LEU CA 1 1
16 19832 1 1 23 LEU CB C 58.171 -1.769 11.500 1.00 . A A . 23 LEU CB 1 1
16 19833 1 1 23 LEU CD1 C 58.847 -3.678 10.021 1.00 . A A . 23 LEU CD1 1 1
16 19834 1 1 23 LEU CD2 C 59.118 -3.807 12.504 1.00 . A A . 23 LEU CD2 1 1
16 19835 1 1 23 LEU CG C 58.237 -3.288 11.373 1.00 . A A . 23 LEU CG 1 1
16 19836 1 1 23 LEU H H 58.165 -1.038 9.089 1.00 . A A . 23 LEU H 1 1
16 19837 1 1 23 LEU HA H 56.203 -1.965 10.656 1.00 . A A . 23 LEU HA 1 1
16 19838 1 1 23 LEU HB2 H 59.057 -1.344 11.056 1.00 . A A . 23 LEU HB2 1 1
16 19839 1 1 23 LEU HB3 H 58.142 -1.497 12.539 1.00 . A A . 23 LEU HB3 1 1
16 19840 1 1 23 LEU HD11 H 59.294 -4.652 10.102 1.00 . A A . 23 LEU HD11 1 1
16 19841 1 1 23 LEU HD12 H 59.604 -2.962 9.738 1.00 . A A . 23 LEU HD12 1 1
16 19842 1 1 23 LEU HD13 H 58.073 -3.698 9.268 1.00 . A A . 23 LEU HD13 1 1
16 19843 1 1 23 LEU HD21 H 59.556 -4.748 12.221 1.00 . A A . 23 LEU HD21 1 1
16 19844 1 1 23 LEU HD22 H 58.515 -3.937 13.385 1.00 . A A . 23 LEU HD22 1 1
16 19845 1 1 23 LEU HD23 H 59.902 -3.088 12.709 1.00 . A A . 23 LEU HD23 1 1
16 19846 1 1 23 LEU HG H 57.247 -3.713 11.460 1.00 . A A . 23 LEU HG 1 1
16 19847 1 1 23 LEU N N 57.392 -0.640 9.533 1.00 . A A . 23 LEU N 1 1
16 19848 1 1 23 LEU O O 55.403 -0.262 12.385 1.00 . A A . 23 LEU O 1 1
16 19849 1 1 24 PHE C C 55.519 2.911 11.770 1.00 . A A . 24 PHE C 1 1
16 19850 1 1 24 PHE CA C 56.711 2.191 12.412 1.00 . A A . 24 PHE CA 1 1
16 19851 1 1 24 PHE CB C 57.918 3.126 12.458 1.00 . A A . 24 PHE CB 1 1
16 19852 1 1 24 PHE CD1 C 59.552 1.162 12.686 1.00 . A A . 24 PHE CD1 1 1
16 19853 1 1 24 PHE CD2 C 59.813 3.100 14.118 1.00 . A A . 24 PHE CD2 1 1
16 19854 1 1 24 PHE CE1 C 60.666 0.572 13.294 1.00 . A A . 24 PHE CE1 1 1
16 19855 1 1 24 PHE CE2 C 60.922 2.508 14.719 1.00 . A A . 24 PHE CE2 1 1
16 19856 1 1 24 PHE CG C 59.118 2.440 13.102 1.00 . A A . 24 PHE CG 1 1
16 19857 1 1 24 PHE CZ C 61.350 1.246 14.309 1.00 . A A . 24 PHE CZ 1 1
16 19858 1 1 24 PHE H H 57.865 1.082 11.050 1.00 . A A . 24 PHE H 1 1
16 19859 1 1 24 PHE HA H 56.461 1.889 13.416 1.00 . A A . 24 PHE HA 1 1
16 19860 1 1 24 PHE HB2 H 58.176 3.418 11.453 1.00 . A A . 24 PHE HB2 1 1
16 19861 1 1 24 PHE HB3 H 57.662 4.003 13.025 1.00 . A A . 24 PHE HB3 1 1
16 19862 1 1 24 PHE HD1 H 59.040 0.632 11.903 1.00 . A A . 24 PHE HD1 1 1
16 19863 1 1 24 PHE HD2 H 59.490 4.068 14.441 1.00 . A A . 24 PHE HD2 1 1
16 19864 1 1 24 PHE HE1 H 60.997 -0.405 12.978 1.00 . A A . 24 PHE HE1 1 1
16 19865 1 1 24 PHE HE2 H 61.451 3.030 15.497 1.00 . A A . 24 PHE HE2 1 1
16 19866 1 1 24 PHE HZ H 62.209 0.791 14.777 1.00 . A A . 24 PHE HZ 1 1
16 19867 1 1 24 PHE N N 57.078 1.034 11.630 1.00 . A A . 24 PHE N 1 1
16 19868 1 1 24 PHE O O 54.420 2.974 12.340 1.00 . A A . 24 PHE O 1 1
16 19869 1 1 25 GLU C C 53.528 3.118 9.609 1.00 . A A . 25 GLU C 1 1
16 19870 1 1 25 GLU CA C 54.660 4.098 9.838 1.00 . A A . 25 GLU CA 1 1
16 19871 1 1 25 GLU CB C 55.171 4.631 8.497 1.00 . A A . 25 GLU CB 1 1
16 19872 1 1 25 GLU CD C 57.510 5.127 9.235 1.00 . A A . 25 GLU CD 1 1
16 19873 1 1 25 GLU CG C 56.201 5.735 8.743 1.00 . A A . 25 GLU CG 1 1
16 19874 1 1 25 GLU H H 56.609 3.313 10.142 1.00 . A A . 25 GLU H 1 1
16 19875 1 1 25 GLU HA H 54.297 4.920 10.436 1.00 . A A . 25 GLU HA 1 1
16 19876 1 1 25 GLU HB2 H 55.630 3.826 7.942 1.00 . A A . 25 GLU HB2 1 1
16 19877 1 1 25 GLU HB3 H 54.344 5.033 7.932 1.00 . A A . 25 GLU HB3 1 1
16 19878 1 1 25 GLU HG2 H 56.379 6.270 7.821 1.00 . A A . 25 GLU HG2 1 1
16 19879 1 1 25 GLU HG3 H 55.822 6.419 9.487 1.00 . A A . 25 GLU HG3 1 1
16 19880 1 1 25 GLU N N 55.730 3.417 10.560 1.00 . A A . 25 GLU N 1 1
16 19881 1 1 25 GLU O O 52.364 3.497 9.490 1.00 . A A . 25 GLU O 1 1
16 19882 1 1 25 GLU OE1 O 58.075 4.322 8.514 1.00 . A A . 25 GLU OE1 1 1
16 19883 1 1 25 GLU OE2 O 57.928 5.475 10.327 1.00 . A A . 25 GLU OE2 1 1
16 19884 1 1 26 LEU C C 52.283 0.508 10.747 1.00 . A A . 26 LEU C 1 1
16 19885 1 1 26 LEU CA C 52.935 0.783 9.407 1.00 . A A . 26 LEU CA 1 1
16 19886 1 1 26 LEU CB C 53.644 -0.456 8.844 1.00 . A A . 26 LEU CB 1 1
16 19887 1 1 26 LEU CD1 C 52.952 -2.061 10.604 1.00 . A A . 26 LEU CD1 1 1
16 19888 1 1 26 LEU CD2 C 51.361 -1.499 8.693 1.00 . A A . 26 LEU CD2 1 1
16 19889 1 1 26 LEU CG C 52.834 -1.714 9.113 1.00 . A A . 26 LEU CG 1 1
16 19890 1 1 26 LEU H H 54.840 1.620 9.706 1.00 . A A . 26 LEU H 1 1
16 19891 1 1 26 LEU HA H 52.175 1.090 8.721 1.00 . A A . 26 LEU HA 1 1
16 19892 1 1 26 LEU HB2 H 53.775 -0.343 7.779 1.00 . A A . 26 LEU HB2 1 1
16 19893 1 1 26 LEU HB3 H 54.603 -0.557 9.315 1.00 . A A . 26 LEU HB3 1 1
16 19894 1 1 26 LEU HD11 H 53.358 -3.050 10.701 1.00 . A A . 26 LEU HD11 1 1
16 19895 1 1 26 LEU HD12 H 51.981 -2.018 11.068 1.00 . A A . 26 LEU HD12 1 1
16 19896 1 1 26 LEU HD13 H 53.614 -1.363 11.094 1.00 . A A . 26 LEU HD13 1 1
16 19897 1 1 26 LEU HD21 H 51.221 -0.495 8.328 1.00 . A A . 26 LEU HD21 1 1
16 19898 1 1 26 LEU HD22 H 50.711 -1.666 9.534 1.00 . A A . 26 LEU HD22 1 1
16 19899 1 1 26 LEU HD23 H 51.112 -2.192 7.906 1.00 . A A . 26 LEU HD23 1 1
16 19900 1 1 26 LEU HG H 53.253 -2.527 8.534 1.00 . A A . 26 LEU HG 1 1
16 19901 1 1 26 LEU N N 53.894 1.848 9.581 1.00 . A A . 26 LEU N 1 1
16 19902 1 1 26 LEU O O 51.127 0.100 10.815 1.00 . A A . 26 LEU O 1 1
16 19903 1 1 27 MET C C 51.147 1.337 13.175 1.00 . A A . 27 MET C 1 1
16 19904 1 1 27 MET CA C 52.460 0.588 13.151 1.00 . A A . 27 MET CA 1 1
16 19905 1 1 27 MET CB C 53.424 1.106 14.238 1.00 . A A . 27 MET CB 1 1
16 19906 1 1 27 MET CE C 52.081 3.879 16.838 1.00 . A A . 27 MET CE 1 1
16 19907 1 1 27 MET CG C 53.042 2.523 14.689 1.00 . A A . 27 MET CG 1 1
16 19908 1 1 27 MET H H 53.921 1.127 11.715 1.00 . A A . 27 MET H 1 1
16 19909 1 1 27 MET HA H 52.271 -0.466 13.310 1.00 . A A . 27 MET HA 1 1
16 19910 1 1 27 MET HB2 H 53.389 0.444 15.090 1.00 . A A . 27 MET HB2 1 1
16 19911 1 1 27 MET HB3 H 54.425 1.121 13.844 1.00 . A A . 27 MET HB3 1 1
16 19912 1 1 27 MET HE1 H 52.242 4.731 16.192 1.00 . A A . 27 MET HE1 1 1
16 19913 1 1 27 MET HE2 H 52.984 3.673 17.390 1.00 . A A . 27 MET HE2 1 1
16 19914 1 1 27 MET HE3 H 51.279 4.092 17.531 1.00 . A A . 27 MET HE3 1 1
16 19915 1 1 27 MET HG2 H 53.885 2.976 15.187 1.00 . A A . 27 MET HG2 1 1
16 19916 1 1 27 MET HG3 H 52.772 3.120 13.832 1.00 . A A . 27 MET HG3 1 1
16 19917 1 1 27 MET N N 53.018 0.774 11.823 1.00 . A A . 27 MET N 1 1
16 19918 1 1 27 MET O O 50.180 0.926 13.815 1.00 . A A . 27 MET O 1 1
16 19919 1 1 27 MET SD S 51.642 2.438 15.835 1.00 . A A . 27 MET SD 1 1
16 19920 1 1 28 GLN C C 48.927 2.481 11.404 1.00 . A A . 28 GLN C 1 1
16 19921 1 1 28 GLN CA C 49.912 3.227 12.298 1.00 . A A . 28 GLN CA 1 1
16 19922 1 1 28 GLN CB C 50.229 4.599 11.699 1.00 . A A . 28 GLN CB 1 1
16 19923 1 1 28 GLN CD C 51.223 6.824 12.275 1.00 . A A . 28 GLN CD 1 1
16 19924 1 1 28 GLN CG C 51.222 5.335 12.602 1.00 . A A . 28 GLN CG 1 1
16 19925 1 1 28 GLN H H 51.935 2.686 11.904 1.00 . A A . 28 GLN H 1 1
16 19926 1 1 28 GLN HA H 49.475 3.357 13.277 1.00 . A A . 28 GLN HA 1 1
16 19927 1 1 28 GLN HB2 H 50.660 4.473 10.717 1.00 . A A . 28 GLN HB2 1 1
16 19928 1 1 28 GLN HB3 H 49.320 5.176 11.622 1.00 . A A . 28 GLN HB3 1 1
16 19929 1 1 28 GLN HE21 H 51.099 7.392 14.173 1.00 . A A . 28 GLN HE21 1 1
16 19930 1 1 28 GLN HE22 H 51.152 8.655 13.040 1.00 . A A . 28 GLN HE22 1 1
16 19931 1 1 28 GLN HG2 H 50.938 5.196 13.636 1.00 . A A . 28 GLN HG2 1 1
16 19932 1 1 28 GLN HG3 H 52.213 4.935 12.446 1.00 . A A . 28 GLN HG3 1 1
16 19933 1 1 28 GLN N N 51.123 2.431 12.417 1.00 . A A . 28 GLN N 1 1
16 19934 1 1 28 GLN NE2 N 51.152 7.696 13.243 1.00 . A A . 28 GLN NE2 1 1
16 19935 1 1 28 GLN O O 47.730 2.768 11.395 1.00 . A A . 28 GLN O 1 1
16 19936 1 1 28 GLN OE1 O 51.289 7.203 11.105 1.00 . A A . 28 GLN OE1 1 1
16 19937 1 1 29 GLY C C 48.118 -0.548 10.513 1.00 . A A . 29 GLY C 1 1
16 19938 1 1 29 GLY CA C 48.634 0.681 9.772 1.00 . A A . 29 GLY CA 1 1
16 19939 1 1 29 GLY H H 50.421 1.319 10.734 1.00 . A A . 29 GLY H 1 1
16 19940 1 1 29 GLY HA2 H 47.797 1.264 9.422 1.00 . A A . 29 GLY HA2 1 1
16 19941 1 1 29 GLY HA3 H 49.226 0.365 8.929 1.00 . A A . 29 GLY HA3 1 1
16 19942 1 1 29 GLY N N 49.454 1.502 10.665 1.00 . A A . 29 GLY N 1 1
16 19943 1 1 29 GLY O O 46.915 -0.807 10.548 1.00 . A A . 29 GLY O 1 1
16 19944 1 1 30 PHE C C 48.793 -2.109 13.396 1.00 . A A . 30 PHE C 1 1
16 19945 1 1 30 PHE CA C 48.671 -2.458 11.921 1.00 . A A . 30 PHE CA 1 1
16 19946 1 1 30 PHE CB C 49.598 -3.651 11.655 1.00 . A A . 30 PHE CB 1 1
16 19947 1 1 30 PHE CD1 C 48.540 -4.170 9.394 1.00 . A A . 30 PHE CD1 1 1
16 19948 1 1 30 PHE CD2 C 50.939 -4.242 9.632 1.00 . A A . 30 PHE CD2 1 1
16 19949 1 1 30 PHE CE1 C 48.675 -4.550 8.048 1.00 . A A . 30 PHE CE1 1 1
16 19950 1 1 30 PHE CE2 C 51.081 -4.616 8.301 1.00 . A A . 30 PHE CE2 1 1
16 19951 1 1 30 PHE CG C 49.684 -4.015 10.186 1.00 . A A . 30 PHE CG 1 1
16 19952 1 1 30 PHE CZ C 49.952 -4.773 7.502 1.00 . A A . 30 PHE CZ 1 1
16 19953 1 1 30 PHE H H 49.976 -1.003 11.096 1.00 . A A . 30 PHE H 1 1
16 19954 1 1 30 PHE HA H 47.660 -2.744 11.704 1.00 . A A . 30 PHE HA 1 1
16 19955 1 1 30 PHE HB2 H 50.583 -3.415 12.017 1.00 . A A . 30 PHE HB2 1 1
16 19956 1 1 30 PHE HB3 H 49.230 -4.504 12.203 1.00 . A A . 30 PHE HB3 1 1
16 19957 1 1 30 PHE HD1 H 47.559 -4.001 9.812 1.00 . A A . 30 PHE HD1 1 1
16 19958 1 1 30 PHE HD2 H 51.803 -4.122 10.238 1.00 . A A . 30 PHE HD2 1 1
16 19959 1 1 30 PHE HE1 H 47.801 -4.676 7.439 1.00 . A A . 30 PHE HE1 1 1
16 19960 1 1 30 PHE HE2 H 52.067 -4.790 7.894 1.00 . A A . 30 PHE HE2 1 1
16 19961 1 1 30 PHE HZ H 50.064 -5.068 6.468 1.00 . A A . 30 PHE HZ 1 1
16 19962 1 1 30 PHE N N 49.037 -1.279 11.138 1.00 . A A . 30 PHE N 1 1
16 19963 1 1 30 PHE O O 49.689 -1.362 13.787 1.00 . A A . 30 PHE O 1 1
16 19964 1 1 31 ASP C C 48.703 -3.624 16.244 1.00 . A A . 31 ASP C 1 1
16 19965 1 1 31 ASP CA C 47.997 -2.438 15.646 1.00 . A A . 31 ASP CA 1 1
16 19966 1 1 31 ASP CB C 46.598 -2.285 16.240 1.00 . A A . 31 ASP CB 1 1
16 19967 1 1 31 ASP CG C 46.693 -1.998 17.735 1.00 . A A . 31 ASP CG 1 1
16 19968 1 1 31 ASP H H 47.259 -3.296 13.875 1.00 . A A . 31 ASP H 1 1
16 19969 1 1 31 ASP HA H 48.570 -1.547 15.837 1.00 . A A . 31 ASP HA 1 1
16 19970 1 1 31 ASP HB2 H 46.089 -1.469 15.750 1.00 . A A . 31 ASP HB2 1 1
16 19971 1 1 31 ASP HB3 H 46.046 -3.194 16.085 1.00 . A A . 31 ASP HB3 1 1
16 19972 1 1 31 ASP N N 47.927 -2.676 14.221 1.00 . A A . 31 ASP N 1 1
16 19973 1 1 31 ASP O O 48.124 -4.701 16.372 1.00 . A A . 31 ASP O 1 1
16 19974 1 1 31 ASP OD1 O 47.732 -2.281 18.308 1.00 . A A . 31 ASP OD1 1 1
16 19975 1 1 31 ASP OD2 O 45.725 -1.497 18.284 1.00 . A A . 31 ASP OD2 1 1
16 19976 1 1 32 ALA C C 52.077 -4.044 17.538 1.00 . A A . 32 ALA C 1 1
16 19977 1 1 32 ALA CA C 50.736 -4.535 17.066 1.00 . A A . 32 ALA CA 1 1
16 19978 1 1 32 ALA CB C 50.909 -5.571 15.973 1.00 . A A . 32 ALA CB 1 1
16 19979 1 1 32 ALA H H 50.413 -2.590 16.404 1.00 . A A . 32 ALA H 1 1
16 19980 1 1 32 ALA HA H 50.215 -4.983 17.883 1.00 . A A . 32 ALA HA 1 1
16 19981 1 1 32 ALA HB1 H 51.805 -6.142 16.155 1.00 . A A . 32 ALA HB1 1 1
16 19982 1 1 32 ALA HB2 H 50.983 -5.073 15.015 1.00 . A A . 32 ALA HB2 1 1
16 19983 1 1 32 ALA HB3 H 50.049 -6.228 15.969 1.00 . A A . 32 ALA HB3 1 1
16 19984 1 1 32 ALA N N 49.973 -3.449 16.554 1.00 . A A . 32 ALA N 1 1
16 19985 1 1 32 ALA O O 52.591 -3.027 17.071 1.00 . A A . 32 ALA O 1 1
16 19986 1 1 33 GLU C C 54.952 -5.367 18.539 1.00 . A A . 33 GLU C 1 1
16 19987 1 1 33 GLU CA C 53.892 -4.425 19.050 1.00 . A A . 33 GLU CA 1 1
16 19988 1 1 33 GLU CB C 53.750 -4.519 20.544 1.00 . A A . 33 GLU CB 1 1
16 19989 1 1 33 GLU CD C 54.422 -3.446 22.698 1.00 . A A . 33 GLU CD 1 1
16 19990 1 1 33 GLU CG C 54.373 -3.289 21.182 1.00 . A A . 33 GLU CG 1 1
16 19991 1 1 33 GLU H H 52.155 -5.551 18.812 1.00 . A A . 33 GLU H 1 1
16 19992 1 1 33 GLU HA H 54.151 -3.413 18.777 1.00 . A A . 33 GLU HA 1 1
16 19993 1 1 33 GLU HB2 H 52.694 -4.556 20.767 1.00 . A A . 33 GLU HB2 1 1
16 19994 1 1 33 GLU HB3 H 54.236 -5.409 20.903 1.00 . A A . 33 GLU HB3 1 1
16 19995 1 1 33 GLU HG2 H 55.373 -3.165 20.795 1.00 . A A . 33 GLU HG2 1 1
16 19996 1 1 33 GLU HG3 H 53.778 -2.426 20.927 1.00 . A A . 33 GLU HG3 1 1
16 19997 1 1 33 GLU N N 52.624 -4.767 18.479 1.00 . A A . 33 GLU N 1 1
16 19998 1 1 33 GLU O O 55.221 -6.418 19.119 1.00 . A A . 33 GLU O 1 1
16 19999 1 1 33 GLU OE1 O 53.640 -2.792 23.368 1.00 . A A . 33 GLU OE1 1 1
16 20000 1 1 33 GLU OE2 O 55.241 -4.219 23.167 1.00 . A A . 33 GLU OE2 1 1
16 20001 1 1 34 VAL C C 57.891 -5.583 17.498 1.00 . A A . 34 VAL C 1 1
16 20002 1 1 34 VAL CA C 56.561 -5.760 16.787 1.00 . A A . 34 VAL CA 1 1
16 20003 1 1 34 VAL CB C 56.742 -5.331 15.325 1.00 . A A . 34 VAL CB 1 1
16 20004 1 1 34 VAL CG1 C 57.402 -6.468 14.535 1.00 . A A . 34 VAL CG1 1 1
16 20005 1 1 34 VAL CG2 C 55.394 -4.969 14.699 1.00 . A A . 34 VAL CG2 1 1
16 20006 1 1 34 VAL H H 55.244 -4.123 17.049 1.00 . A A . 34 VAL H 1 1
16 20007 1 1 34 VAL HA H 56.271 -6.797 16.817 1.00 . A A . 34 VAL HA 1 1
16 20008 1 1 34 VAL HB H 57.383 -4.470 15.293 1.00 . A A . 34 VAL HB 1 1
16 20009 1 1 34 VAL HG11 H 57.960 -6.057 13.709 1.00 . A A . 34 VAL HG11 1 1
16 20010 1 1 34 VAL HG12 H 56.646 -7.134 14.158 1.00 . A A . 34 VAL HG12 1 1
16 20011 1 1 34 VAL HG13 H 58.074 -7.015 15.183 1.00 . A A . 34 VAL HG13 1 1
16 20012 1 1 34 VAL HG21 H 54.657 -5.706 14.971 1.00 . A A . 34 VAL HG21 1 1
16 20013 1 1 34 VAL HG22 H 55.496 -4.939 13.622 1.00 . A A . 34 VAL HG22 1 1
16 20014 1 1 34 VAL HG23 H 55.083 -3.997 15.055 1.00 . A A . 34 VAL HG23 1 1
16 20015 1 1 34 VAL N N 55.530 -4.967 17.436 1.00 . A A . 34 VAL N 1 1
16 20016 1 1 34 VAL O O 58.481 -4.504 17.462 1.00 . A A . 34 VAL O 1 1
16 20017 1 1 35 LEU C C 60.714 -7.311 18.034 1.00 . A A . 35 LEU C 1 1
16 20018 1 1 35 LEU CA C 59.645 -6.565 18.830 1.00 . A A . 35 LEU CA 1 1
16 20019 1 1 35 LEU CB C 59.490 -7.151 20.238 1.00 . A A . 35 LEU CB 1 1
16 20020 1 1 35 LEU CD1 C 61.602 -8.537 20.406 1.00 . A A . 35 LEU CD1 1 1
16 20021 1 1 35 LEU CD2 C 61.694 -6.051 20.752 1.00 . A A . 35 LEU CD2 1 1
16 20022 1 1 35 LEU CG C 60.847 -7.312 20.946 1.00 . A A . 35 LEU CG 1 1
16 20023 1 1 35 LEU H H 57.868 -7.488 18.131 1.00 . A A . 35 LEU H 1 1
16 20024 1 1 35 LEU HA H 59.922 -5.525 18.910 1.00 . A A . 35 LEU HA 1 1
16 20025 1 1 35 LEU HB2 H 58.873 -6.487 20.820 1.00 . A A . 35 LEU HB2 1 1
16 20026 1 1 35 LEU HB3 H 59.009 -8.109 20.167 1.00 . A A . 35 LEU HB3 1 1
16 20027 1 1 35 LEU HD11 H 62.062 -9.058 21.231 1.00 . A A . 35 LEU HD11 1 1
16 20028 1 1 35 LEU HD12 H 62.367 -8.221 19.712 1.00 . A A . 35 LEU HD12 1 1
16 20029 1 1 35 LEU HD13 H 60.915 -9.202 19.903 1.00 . A A . 35 LEU HD13 1 1
16 20030 1 1 35 LEU HD21 H 62.183 -6.090 19.795 1.00 . A A . 35 LEU HD21 1 1
16 20031 1 1 35 LEU HD22 H 62.439 -5.999 21.531 1.00 . A A . 35 LEU HD22 1 1
16 20032 1 1 35 LEU HD23 H 61.062 -5.178 20.802 1.00 . A A . 35 LEU HD23 1 1
16 20033 1 1 35 LEU HG H 60.670 -7.456 22.003 1.00 . A A . 35 LEU HG 1 1
16 20034 1 1 35 LEU N N 58.372 -6.643 18.135 1.00 . A A . 35 LEU N 1 1
16 20035 1 1 35 LEU O O 60.580 -8.499 17.743 1.00 . A A . 35 LEU O 1 1
16 20036 1 1 36 LEU C C 64.113 -7.360 17.700 1.00 . A A . 36 LEU C 1 1
16 20037 1 1 36 LEU CA C 62.854 -7.132 16.867 1.00 . A A . 36 LEU CA 1 1
16 20038 1 1 36 LEU CB C 63.195 -6.132 15.771 1.00 . A A . 36 LEU CB 1 1
16 20039 1 1 36 LEU CD1 C 60.782 -6.031 15.127 1.00 . A A . 36 LEU CD1 1 1
16 20040 1 1 36 LEU CD2 C 62.540 -5.229 13.558 1.00 . A A . 36 LEU CD2 1 1
16 20041 1 1 36 LEU CG C 62.206 -6.270 14.617 1.00 . A A . 36 LEU CG 1 1
16 20042 1 1 36 LEU H H 61.778 -5.637 17.903 1.00 . A A . 36 LEU H 1 1
16 20043 1 1 36 LEU HA H 62.548 -8.061 16.412 1.00 . A A . 36 LEU HA 1 1
16 20044 1 1 36 LEU HB2 H 63.134 -5.130 16.174 1.00 . A A . 36 LEU HB2 1 1
16 20045 1 1 36 LEU HB3 H 64.196 -6.314 15.418 1.00 . A A . 36 LEU HB3 1 1
16 20046 1 1 36 LEU HD11 H 60.797 -5.280 15.904 1.00 . A A . 36 LEU HD11 1 1
16 20047 1 1 36 LEU HD12 H 60.383 -6.952 15.524 1.00 . A A . 36 LEU HD12 1 1
16 20048 1 1 36 LEU HD13 H 60.159 -5.692 14.312 1.00 . A A . 36 LEU HD13 1 1
16 20049 1 1 36 LEU HD21 H 63.519 -5.432 13.155 1.00 . A A . 36 LEU HD21 1 1
16 20050 1 1 36 LEU HD22 H 62.530 -4.248 14.009 1.00 . A A . 36 LEU HD22 1 1
16 20051 1 1 36 LEU HD23 H 61.804 -5.273 12.771 1.00 . A A . 36 LEU HD23 1 1
16 20052 1 1 36 LEU HG H 62.279 -7.260 14.192 1.00 . A A . 36 LEU HG 1 1
16 20053 1 1 36 LEU N N 61.758 -6.582 17.662 1.00 . A A . 36 LEU N 1 1
16 20054 1 1 36 LEU O O 64.554 -6.468 18.413 1.00 . A A . 36 LEU O 1 1
16 20055 1 1 37 ARG C C 66.797 -9.798 17.506 1.00 . A A . 37 ARG C 1 1
16 20056 1 1 37 ARG CA C 65.926 -8.847 18.297 1.00 . A A . 37 ARG CA 1 1
16 20057 1 1 37 ARG CB C 65.617 -9.479 19.641 1.00 . A A . 37 ARG CB 1 1
16 20058 1 1 37 ARG CD C 64.008 -11.180 20.564 1.00 . A A . 37 ARG CD 1 1
16 20059 1 1 37 ARG CG C 65.006 -10.871 19.443 1.00 . A A . 37 ARG CG 1 1
16 20060 1 1 37 ARG CZ C 65.651 -10.625 22.295 1.00 . A A . 37 ARG CZ 1 1
16 20061 1 1 37 ARG H H 64.342 -9.215 16.990 1.00 . A A . 37 ARG H 1 1
16 20062 1 1 37 ARG HA H 66.472 -7.931 18.449 1.00 . A A . 37 ARG HA 1 1
16 20063 1 1 37 ARG HB2 H 66.522 -9.571 20.184 1.00 . A A . 37 ARG HB2 1 1
16 20064 1 1 37 ARG HB3 H 64.940 -8.856 20.179 1.00 . A A . 37 ARG HB3 1 1
16 20065 1 1 37 ARG HD2 H 63.042 -10.798 20.290 1.00 . A A . 37 ARG HD2 1 1
16 20066 1 1 37 ARG HD3 H 63.936 -12.256 20.691 1.00 . A A . 37 ARG HD3 1 1
16 20067 1 1 37 ARG HE H 63.753 -10.001 22.309 1.00 . A A . 37 ARG HE 1 1
16 20068 1 1 37 ARG HG2 H 64.499 -10.900 18.493 1.00 . A A . 37 ARG HG2 1 1
16 20069 1 1 37 ARG HG3 H 65.792 -11.611 19.447 1.00 . A A . 37 ARG HG3 1 1
16 20070 1 1 37 ARG HH11 H 65.298 -9.414 23.850 1.00 . A A . 37 ARG HH11 1 1
16 20071 1 1 37 ARG HH12 H 66.909 -10.042 23.739 1.00 . A A . 37 ARG HH12 1 1
16 20072 1 1 37 ARG HH21 H 66.279 -11.902 20.888 1.00 . A A . 37 ARG HH21 1 1
16 20073 1 1 37 ARG HH22 H 67.463 -11.442 22.063 1.00 . A A . 37 ARG HH22 1 1
16 20074 1 1 37 ARG N N 64.709 -8.546 17.581 1.00 . A A . 37 ARG N 1 1
16 20075 1 1 37 ARG NE N 64.411 -10.536 21.818 1.00 . A A . 37 ARG NE 1 1
16 20076 1 1 37 ARG NH1 N 65.978 -9.976 23.379 1.00 . A A . 37 ARG NH1 1 1
16 20077 1 1 37 ARG NH2 N 66.533 -11.382 21.702 1.00 . A A . 37 ARG NH2 1 1
16 20078 1 1 37 ARG O O 66.322 -10.506 16.628 1.00 . A A . 37 ARG O 1 1
16 20079 1 1 38 ASN C C 69.246 -11.946 18.050 1.00 . A A . 38 ASN C 1 1
16 20080 1 1 38 ASN CA C 69.010 -10.719 17.196 1.00 . A A . 38 ASN CA 1 1
16 20081 1 1 38 ASN CB C 70.366 -10.063 17.016 1.00 . A A . 38 ASN CB 1 1
16 20082 1 1 38 ASN CG C 70.322 -8.911 16.044 1.00 . A A . 38 ASN CG 1 1
16 20083 1 1 38 ASN H H 68.372 -9.254 18.588 1.00 . A A . 38 ASN H 1 1
16 20084 1 1 38 ASN HA H 68.625 -11.012 16.231 1.00 . A A . 38 ASN HA 1 1
16 20085 1 1 38 ASN HB2 H 70.705 -9.696 17.964 1.00 . A A . 38 ASN HB2 1 1
16 20086 1 1 38 ASN HB3 H 71.057 -10.803 16.657 1.00 . A A . 38 ASN HB3 1 1
16 20087 1 1 38 ASN HD21 H 71.798 -7.965 16.961 1.00 . A A . 38 ASN HD21 1 1
16 20088 1 1 38 ASN HD22 H 71.164 -7.188 15.609 1.00 . A A . 38 ASN HD22 1 1
16 20089 1 1 38 ASN N N 68.069 -9.826 17.855 1.00 . A A . 38 ASN N 1 1
16 20090 1 1 38 ASN ND2 N 71.162 -7.937 16.216 1.00 . A A . 38 ASN ND2 1 1
16 20091 1 1 38 ASN O O 69.458 -11.825 19.264 1.00 . A A . 38 ASN O 1 1
16 20092 1 1 38 ASN OD1 O 69.524 -8.897 15.110 1.00 . A A . 38 ASN OD1 1 1
16 20093 1 1 39 ASP C C 70.849 -14.163 18.916 1.00 . A A . 39 ASP C 1 1
16 20094 1 1 39 ASP CA C 69.556 -14.345 18.134 1.00 . A A . 39 ASP CA 1 1
16 20095 1 1 39 ASP CB C 69.694 -15.515 17.157 1.00 . A A . 39 ASP CB 1 1
16 20096 1 1 39 ASP CG C 70.216 -16.749 17.887 1.00 . A A . 39 ASP CG 1 1
16 20097 1 1 39 ASP H H 69.158 -13.133 16.435 1.00 . A A . 39 ASP H 1 1
16 20098 1 1 39 ASP HA H 68.747 -14.546 18.822 1.00 . A A . 39 ASP HA 1 1
16 20099 1 1 39 ASP HB2 H 68.729 -15.736 16.726 1.00 . A A . 39 ASP HB2 1 1
16 20100 1 1 39 ASP HB3 H 70.385 -15.246 16.372 1.00 . A A . 39 ASP HB3 1 1
16 20101 1 1 39 ASP N N 69.279 -13.112 17.411 1.00 . A A . 39 ASP N 1 1
16 20102 1 1 39 ASP O O 71.228 -14.997 19.739 1.00 . A A . 39 ASP O 1 1
16 20103 1 1 39 ASP OD1 O 71.387 -17.054 17.731 1.00 . A A . 39 ASP OD1 1 1
16 20104 1 1 39 ASP OD2 O 69.437 -17.370 18.591 1.00 . A A . 39 ASP OD2 1 1
16 20105 1 1 40 GLU C C 72.482 -12.216 20.711 1.00 . A A . 40 GLU C 1 1
16 20106 1 1 40 GLU CA C 72.753 -12.688 19.296 1.00 . A A . 40 GLU CA 1 1
16 20107 1 1 40 GLU CB C 73.393 -11.535 18.528 1.00 . A A . 40 GLU CB 1 1
16 20108 1 1 40 GLU CD C 75.415 -12.244 17.218 1.00 . A A . 40 GLU CD 1 1
16 20109 1 1 40 GLU CG C 73.906 -12.024 17.169 1.00 . A A . 40 GLU CG 1 1
16 20110 1 1 40 GLU H H 71.133 -12.428 17.977 1.00 . A A . 40 GLU H 1 1
16 20111 1 1 40 GLU HA H 73.422 -13.533 19.306 1.00 . A A . 40 GLU HA 1 1
16 20112 1 1 40 GLU HB2 H 72.651 -10.765 18.372 1.00 . A A . 40 GLU HB2 1 1
16 20113 1 1 40 GLU HB3 H 74.205 -11.125 19.105 1.00 . A A . 40 GLU HB3 1 1
16 20114 1 1 40 GLU HG2 H 73.416 -12.952 16.911 1.00 . A A . 40 GLU HG2 1 1
16 20115 1 1 40 GLU HG3 H 73.676 -11.284 16.418 1.00 . A A . 40 GLU HG3 1 1
16 20116 1 1 40 GLU N N 71.506 -13.042 18.642 1.00 . A A . 40 GLU N 1 1
16 20117 1 1 40 GLU O O 73.369 -12.214 21.565 1.00 . A A . 40 GLU O 1 1
16 20118 1 1 40 GLU OE1 O 75.847 -13.330 16.869 1.00 . A A . 40 GLU OE1 1 1
16 20119 1 1 40 GLU OE2 O 76.116 -11.323 17.604 1.00 . A A . 40 GLU OE2 1 1
16 20120 1 1 41 GLY C C 70.511 -9.798 22.103 1.00 . A A . 41 GLY C 1 1
16 20121 1 1 41 GLY CA C 70.848 -11.274 22.231 1.00 . A A . 41 GLY CA 1 1
16 20122 1 1 41 GLY H H 70.600 -11.798 20.202 1.00 . A A . 41 GLY H 1 1
16 20123 1 1 41 GLY HA2 H 69.979 -11.816 22.577 1.00 . A A . 41 GLY HA2 1 1
16 20124 1 1 41 GLY HA3 H 71.654 -11.395 22.939 1.00 . A A . 41 GLY HA3 1 1
16 20125 1 1 41 GLY N N 71.250 -11.788 20.935 1.00 . A A . 41 GLY N 1 1
16 20126 1 1 41 GLY O O 70.154 -9.145 23.083 1.00 . A A . 41 GLY O 1 1
16 20127 1 1 42 THR C C 68.780 -7.709 20.553 1.00 . A A . 42 THR C 1 1
16 20128 1 1 42 THR CA C 70.293 -7.865 20.647 1.00 . A A . 42 THR CA 1 1
16 20129 1 1 42 THR CB C 70.984 -7.332 19.372 1.00 . A A . 42 THR CB 1 1
16 20130 1 1 42 THR CG2 C 69.975 -6.614 18.464 1.00 . A A . 42 THR CG2 1 1
16 20131 1 1 42 THR H H 70.891 -9.857 20.119 1.00 . A A . 42 THR H 1 1
16 20132 1 1 42 THR HA H 70.643 -7.292 21.495 1.00 . A A . 42 THR HA 1 1
16 20133 1 1 42 THR HB H 71.427 -8.149 18.831 1.00 . A A . 42 THR HB 1 1
16 20134 1 1 42 THR HG1 H 72.780 -6.927 19.995 1.00 . A A . 42 THR HG1 1 1
16 20135 1 1 42 THR HG21 H 69.456 -5.851 19.028 1.00 . A A . 42 THR HG21 1 1
16 20136 1 1 42 THR HG22 H 69.260 -7.328 18.082 1.00 . A A . 42 THR HG22 1 1
16 20137 1 1 42 THR HG23 H 70.497 -6.154 17.639 1.00 . A A . 42 THR HG23 1 1
16 20138 1 1 42 THR N N 70.613 -9.277 20.877 1.00 . A A . 42 THR N 1 1
16 20139 1 1 42 THR O O 68.111 -8.544 19.957 1.00 . A A . 42 THR O 1 1
16 20140 1 1 42 THR OG1 O 72.005 -6.419 19.747 1.00 . A A . 42 THR OG1 1 1
16 20141 1 1 43 GLU C C 66.473 -5.036 20.565 1.00 . A A . 43 GLU C 1 1
16 20142 1 1 43 GLU CA C 66.804 -6.407 21.141 1.00 . A A . 43 GLU CA 1 1
16 20143 1 1 43 GLU CB C 66.252 -6.508 22.565 1.00 . A A . 43 GLU CB 1 1
16 20144 1 1 43 GLU CD C 66.496 -5.604 24.884 1.00 . A A . 43 GLU CD 1 1
16 20145 1 1 43 GLU CG C 67.175 -5.759 23.528 1.00 . A A . 43 GLU CG 1 1
16 20146 1 1 43 GLU H H 68.839 -6.015 21.613 1.00 . A A . 43 GLU H 1 1
16 20147 1 1 43 GLU HA H 66.329 -7.158 20.535 1.00 . A A . 43 GLU HA 1 1
16 20148 1 1 43 GLU HB2 H 65.264 -6.072 22.600 1.00 . A A . 43 GLU HB2 1 1
16 20149 1 1 43 GLU HB3 H 66.198 -7.547 22.856 1.00 . A A . 43 GLU HB3 1 1
16 20150 1 1 43 GLU HG2 H 68.094 -6.315 23.648 1.00 . A A . 43 GLU HG2 1 1
16 20151 1 1 43 GLU HG3 H 67.397 -4.782 23.125 1.00 . A A . 43 GLU HG3 1 1
16 20152 1 1 43 GLU N N 68.250 -6.645 21.152 1.00 . A A . 43 GLU N 1 1
16 20153 1 1 43 GLU O O 67.140 -4.047 20.871 1.00 . A A . 43 GLU O 1 1
16 20154 1 1 43 GLU OE1 O 65.846 -6.545 25.311 1.00 . A A . 43 GLU OE1 1 1
16 20155 1 1 43 GLU OE2 O 66.634 -4.547 25.477 1.00 . A A . 43 GLU OE2 1 1
16 20156 1 1 44 ALA C C 63.529 -3.571 19.057 1.00 . A A . 44 ALA C 1 1
16 20157 1 1 44 ALA CA C 65.045 -3.730 19.096 1.00 . A A . 44 ALA CA 1 1
16 20158 1 1 44 ALA CB C 65.565 -3.691 17.664 1.00 . A A . 44 ALA CB 1 1
16 20159 1 1 44 ALA H H 64.954 -5.807 19.493 1.00 . A A . 44 ALA H 1 1
16 20160 1 1 44 ALA HA H 65.475 -2.909 19.648 1.00 . A A . 44 ALA HA 1 1
16 20161 1 1 44 ALA HB1 H 65.622 -4.695 17.288 1.00 . A A . 44 ALA HB1 1 1
16 20162 1 1 44 ALA HB2 H 66.543 -3.240 17.645 1.00 . A A . 44 ALA HB2 1 1
16 20163 1 1 44 ALA HB3 H 64.889 -3.120 17.045 1.00 . A A . 44 ALA HB3 1 1
16 20164 1 1 44 ALA N N 65.444 -4.984 19.717 1.00 . A A . 44 ALA N 1 1
16 20165 1 1 44 ALA O O 62.823 -4.401 18.485 1.00 . A A . 44 ALA O 1 1
16 20166 1 1 45 GLU C C 61.256 -1.534 18.273 1.00 . A A . 45 GLU C 1 1
16 20167 1 1 45 GLU CA C 61.610 -2.196 19.600 1.00 . A A . 45 GLU CA 1 1
16 20168 1 1 45 GLU CB C 61.234 -1.271 20.765 1.00 . A A . 45 GLU CB 1 1
16 20169 1 1 45 GLU CD C 60.051 -1.145 22.969 1.00 . A A . 45 GLU CD 1 1
16 20170 1 1 45 GLU CG C 60.293 -1.999 21.729 1.00 . A A . 45 GLU CG 1 1
16 20171 1 1 45 GLU H H 63.651 -1.828 20.032 1.00 . A A . 45 GLU H 1 1
16 20172 1 1 45 GLU HA H 61.065 -3.125 19.687 1.00 . A A . 45 GLU HA 1 1
16 20173 1 1 45 GLU HB2 H 62.129 -0.982 21.289 1.00 . A A . 45 GLU HB2 1 1
16 20174 1 1 45 GLU HB3 H 60.741 -0.387 20.386 1.00 . A A . 45 GLU HB3 1 1
16 20175 1 1 45 GLU HG2 H 59.351 -2.188 21.235 1.00 . A A . 45 GLU HG2 1 1
16 20176 1 1 45 GLU HG3 H 60.738 -2.938 22.023 1.00 . A A . 45 GLU HG3 1 1
16 20177 1 1 45 GLU N N 63.039 -2.474 19.622 1.00 . A A . 45 GLU N 1 1
16 20178 1 1 45 GLU O O 61.729 -0.438 17.972 1.00 . A A . 45 GLU O 1 1
16 20179 1 1 45 GLU OE1 O 60.982 -0.977 23.739 1.00 . A A . 45 GLU OE1 1 1
16 20180 1 1 45 GLU OE2 O 58.939 -0.671 23.130 1.00 . A A . 45 GLU OE2 1 1
16 20181 1 1 46 ALA C C 59.557 -0.252 16.233 1.00 . A A . 46 ALA C 1 1
16 20182 1 1 46 ALA CA C 60.049 -1.699 16.169 1.00 . A A . 46 ALA CA 1 1
16 20183 1 1 46 ALA CB C 58.940 -2.565 15.602 1.00 . A A . 46 ALA CB 1 1
16 20184 1 1 46 ALA H H 60.115 -3.096 17.759 1.00 . A A . 46 ALA H 1 1
16 20185 1 1 46 ALA HA H 60.898 -1.756 15.504 1.00 . A A . 46 ALA HA 1 1
16 20186 1 1 46 ALA HB1 H 58.110 -2.580 16.293 1.00 . A A . 46 ALA HB1 1 1
16 20187 1 1 46 ALA HB2 H 59.311 -3.567 15.458 1.00 . A A . 46 ALA HB2 1 1
16 20188 1 1 46 ALA HB3 H 58.615 -2.157 14.659 1.00 . A A . 46 ALA HB3 1 1
16 20189 1 1 46 ALA N N 60.444 -2.215 17.475 1.00 . A A . 46 ALA N 1 1
16 20190 1 1 46 ALA O O 59.105 0.293 15.228 1.00 . A A . 46 ALA O 1 1
16 20191 1 1 47 ASN C C 60.371 2.676 17.806 1.00 . A A . 47 ASN C 1 1
16 20192 1 1 47 ASN CA C 59.181 1.751 17.553 1.00 . A A . 47 ASN CA 1 1
16 20193 1 1 47 ASN CB C 58.173 1.847 18.700 1.00 . A A . 47 ASN CB 1 1
16 20194 1 1 47 ASN CG C 57.870 3.307 19.022 1.00 . A A . 47 ASN CG 1 1
16 20195 1 1 47 ASN H H 59.992 -0.105 18.182 1.00 . A A . 47 ASN H 1 1
16 20196 1 1 47 ASN HA H 58.694 2.062 16.640 1.00 . A A . 47 ASN HA 1 1
16 20197 1 1 47 ASN HB2 H 57.258 1.352 18.404 1.00 . A A . 47 ASN HB2 1 1
16 20198 1 1 47 ASN HB3 H 58.577 1.362 19.576 1.00 . A A . 47 ASN HB3 1 1
16 20199 1 1 47 ASN HD21 H 58.956 3.318 20.684 1.00 . A A . 47 ASN HD21 1 1
16 20200 1 1 47 ASN HD22 H 58.191 4.786 20.307 1.00 . A A . 47 ASN HD22 1 1
16 20201 1 1 47 ASN N N 59.632 0.369 17.406 1.00 . A A . 47 ASN N 1 1
16 20202 1 1 47 ASN ND2 N 58.382 3.849 20.093 1.00 . A A . 47 ASN ND2 1 1
16 20203 1 1 47 ASN O O 60.206 3.832 18.195 1.00 . A A . 47 ASN O 1 1
16 20204 1 1 47 ASN OD1 O 57.148 3.971 18.278 1.00 . A A . 47 ASN OD1 1 1
16 20205 1 1 48 SER C C 63.752 2.720 16.576 1.00 . A A . 48 SER C 1 1
16 20206 1 1 48 SER CA C 62.791 2.944 17.747 1.00 . A A . 48 SER CA 1 1
16 20207 1 1 48 SER CB C 63.467 2.546 19.062 1.00 . A A . 48 SER CB 1 1
16 20208 1 1 48 SER H H 61.645 1.236 17.243 1.00 . A A . 48 SER H 1 1
16 20209 1 1 48 SER HA H 62.533 3.992 17.791 1.00 . A A . 48 SER HA 1 1
16 20210 1 1 48 SER HB2 H 63.053 1.615 19.414 1.00 . A A . 48 SER HB2 1 1
16 20211 1 1 48 SER HB3 H 64.530 2.425 18.903 1.00 . A A . 48 SER HB3 1 1
16 20212 1 1 48 SER HG H 62.679 4.231 19.632 1.00 . A A . 48 SER HG 1 1
16 20213 1 1 48 SER N N 61.574 2.159 17.562 1.00 . A A . 48 SER N 1 1
16 20214 1 1 48 SER O O 63.964 1.587 16.146 1.00 . A A . 48 SER O 1 1
16 20215 1 1 48 SER OG O 63.232 3.557 20.034 1.00 . A A . 48 SER OG 1 1
16 20216 1 1 49 VAL C C 66.563 3.067 15.417 1.00 . A A . 49 VAL C 1 1
16 20217 1 1 49 VAL CA C 65.265 3.701 14.947 1.00 . A A . 49 VAL CA 1 1
16 20218 1 1 49 VAL CB C 65.541 5.084 14.361 1.00 . A A . 49 VAL CB 1 1
16 20219 1 1 49 VAL CG1 C 66.170 4.938 12.973 1.00 . A A . 49 VAL CG1 1 1
16 20220 1 1 49 VAL CG2 C 64.221 5.850 14.245 1.00 . A A . 49 VAL CG2 1 1
16 20221 1 1 49 VAL H H 64.125 4.684 16.444 1.00 . A A . 49 VAL H 1 1
16 20222 1 1 49 VAL HA H 64.832 3.073 14.181 1.00 . A A . 49 VAL HA 1 1
16 20223 1 1 49 VAL HB H 66.219 5.620 15.008 1.00 . A A . 49 VAL HB 1 1
16 20224 1 1 49 VAL HG11 H 67.071 4.347 13.047 1.00 . A A . 49 VAL HG11 1 1
16 20225 1 1 49 VAL HG12 H 66.410 5.915 12.582 1.00 . A A . 49 VAL HG12 1 1
16 20226 1 1 49 VAL HG13 H 65.471 4.447 12.311 1.00 . A A . 49 VAL HG13 1 1
16 20227 1 1 49 VAL HG21 H 64.375 6.747 13.664 1.00 . A A . 49 VAL HG21 1 1
16 20228 1 1 49 VAL HG22 H 63.871 6.115 15.232 1.00 . A A . 49 VAL HG22 1 1
16 20229 1 1 49 VAL HG23 H 63.485 5.226 13.758 1.00 . A A . 49 VAL HG23 1 1
16 20230 1 1 49 VAL N N 64.329 3.804 16.064 1.00 . A A . 49 VAL N 1 1
16 20231 1 1 49 VAL O O 67.175 2.277 14.697 1.00 . A A . 49 VAL O 1 1
16 20232 1 1 50 ILE C C 68.004 1.306 17.134 1.00 . A A . 50 ILE C 1 1
16 20233 1 1 50 ILE CA C 68.151 2.813 17.210 1.00 . A A . 50 ILE CA 1 1
16 20234 1 1 50 ILE CB C 68.250 3.308 18.657 1.00 . A A . 50 ILE CB 1 1
16 20235 1 1 50 ILE CD1 C 70.722 2.923 18.857 1.00 . A A . 50 ILE CD1 1 1
16 20236 1 1 50 ILE CG1 C 69.606 3.973 18.894 1.00 . A A . 50 ILE CG1 1 1
16 20237 1 1 50 ILE CG2 C 68.041 2.166 19.642 1.00 . A A . 50 ILE CG2 1 1
16 20238 1 1 50 ILE H H 66.431 3.988 17.195 1.00 . A A . 50 ILE H 1 1
16 20239 1 1 50 ILE HA H 69.015 3.129 16.645 1.00 . A A . 50 ILE HA 1 1
16 20240 1 1 50 ILE HB H 67.469 4.033 18.818 1.00 . A A . 50 ILE HB 1 1
16 20241 1 1 50 ILE HD11 H 71.663 3.406 18.639 1.00 . A A . 50 ILE HD11 1 1
16 20242 1 1 50 ILE HD12 H 70.509 2.191 18.093 1.00 . A A . 50 ILE HD12 1 1
16 20243 1 1 50 ILE HD13 H 70.785 2.432 19.817 1.00 . A A . 50 ILE HD13 1 1
16 20244 1 1 50 ILE HG12 H 69.772 4.708 18.121 1.00 . A A . 50 ILE HG12 1 1
16 20245 1 1 50 ILE HG13 H 69.604 4.460 19.858 1.00 . A A . 50 ILE HG13 1 1
16 20246 1 1 50 ILE HG21 H 67.041 1.776 19.525 1.00 . A A . 50 ILE HG21 1 1
16 20247 1 1 50 ILE HG22 H 68.164 2.539 20.645 1.00 . A A . 50 ILE HG22 1 1
16 20248 1 1 50 ILE HG23 H 68.760 1.386 19.453 1.00 . A A . 50 ILE HG23 1 1
16 20249 1 1 50 ILE N N 66.962 3.384 16.643 1.00 . A A . 50 ILE N 1 1
16 20250 1 1 50 ILE O O 68.927 0.581 16.766 1.00 . A A . 50 ILE O 1 1
16 20251 1 1 51 ALA C C 66.853 -1.102 16.056 1.00 . A A . 51 ALA C 1 1
16 20252 1 1 51 ALA CA C 66.447 -0.531 17.409 1.00 . A A . 51 ALA CA 1 1
16 20253 1 1 51 ALA CB C 64.929 -0.649 17.609 1.00 . A A . 51 ALA CB 1 1
16 20254 1 1 51 ALA H H 66.116 1.512 17.717 1.00 . A A . 51 ALA H 1 1
16 20255 1 1 51 ALA HA H 66.958 -1.060 18.195 1.00 . A A . 51 ALA HA 1 1
16 20256 1 1 51 ALA HB1 H 64.533 0.313 17.896 1.00 . A A . 51 ALA HB1 1 1
16 20257 1 1 51 ALA HB2 H 64.718 -1.359 18.387 1.00 . A A . 51 ALA HB2 1 1
16 20258 1 1 51 ALA HB3 H 64.461 -0.967 16.689 1.00 . A A . 51 ALA HB3 1 1
16 20259 1 1 51 ALA N N 66.799 0.866 17.458 1.00 . A A . 51 ALA N 1 1
16 20260 1 1 51 ALA O O 67.615 -2.064 15.971 1.00 . A A . 51 ALA O 1 1
16 20261 1 1 52 LEU C C 68.147 -0.773 13.381 1.00 . A A . 52 LEU C 1 1
16 20262 1 1 52 LEU CA C 66.651 -0.891 13.647 1.00 . A A . 52 LEU CA 1 1
16 20263 1 1 52 LEU CB C 65.877 -0.001 12.674 1.00 . A A . 52 LEU CB 1 1
16 20264 1 1 52 LEU CD1 C 63.640 1.030 12.219 1.00 . A A . 52 LEU CD1 1 1
16 20265 1 1 52 LEU CD2 C 63.816 -1.451 12.546 1.00 . A A . 52 LEU CD2 1 1
16 20266 1 1 52 LEU CG C 64.374 -0.083 12.976 1.00 . A A . 52 LEU CG 1 1
16 20267 1 1 52 LEU H H 65.757 0.290 15.139 1.00 . A A . 52 LEU H 1 1
16 20268 1 1 52 LEU HA H 66.351 -1.916 13.511 1.00 . A A . 52 LEU HA 1 1
16 20269 1 1 52 LEU HB2 H 66.207 1.022 12.786 1.00 . A A . 52 LEU HB2 1 1
16 20270 1 1 52 LEU HB3 H 66.057 -0.321 11.669 1.00 . A A . 52 LEU HB3 1 1
16 20271 1 1 52 LEU HD11 H 64.268 1.406 11.425 1.00 . A A . 52 LEU HD11 1 1
16 20272 1 1 52 LEU HD12 H 63.405 1.830 12.900 1.00 . A A . 52 LEU HD12 1 1
16 20273 1 1 52 LEU HD13 H 62.726 0.639 11.797 1.00 . A A . 52 LEU HD13 1 1
16 20274 1 1 52 LEU HD21 H 64.513 -1.941 11.885 1.00 . A A . 52 LEU HD21 1 1
16 20275 1 1 52 LEU HD22 H 62.874 -1.314 12.033 1.00 . A A . 52 LEU HD22 1 1
16 20276 1 1 52 LEU HD23 H 63.658 -2.063 13.420 1.00 . A A . 52 LEU HD23 1 1
16 20277 1 1 52 LEU HG H 64.221 0.049 14.037 1.00 . A A . 52 LEU HG 1 1
16 20278 1 1 52 LEU N N 66.346 -0.478 15.002 1.00 . A A . 52 LEU N 1 1
16 20279 1 1 52 LEU O O 68.765 -1.683 12.829 1.00 . A A . 52 LEU O 1 1
16 20280 1 1 53 LEU C C 70.954 -0.423 14.411 1.00 . A A . 53 LEU C 1 1
16 20281 1 1 53 LEU CA C 70.147 0.584 13.597 1.00 . A A . 53 LEU CA 1 1
16 20282 1 1 53 LEU CB C 70.488 2.010 14.048 1.00 . A A . 53 LEU CB 1 1
16 20283 1 1 53 LEU CD1 C 72.821 1.703 13.176 1.00 . A A . 53 LEU CD1 1 1
16 20284 1 1 53 LEU CD2 C 71.078 2.769 11.717 1.00 . A A . 53 LEU CD2 1 1
16 20285 1 1 53 LEU CG C 71.589 2.612 13.160 1.00 . A A . 53 LEU CG 1 1
16 20286 1 1 53 LEU H H 68.177 1.039 14.225 1.00 . A A . 53 LEU H 1 1
16 20287 1 1 53 LEU HA H 70.387 0.471 12.553 1.00 . A A . 53 LEU HA 1 1
16 20288 1 1 53 LEU HB2 H 69.602 2.620 13.985 1.00 . A A . 53 LEU HB2 1 1
16 20289 1 1 53 LEU HB3 H 70.829 1.990 15.072 1.00 . A A . 53 LEU HB3 1 1
16 20290 1 1 53 LEU HD11 H 72.990 1.341 14.180 1.00 . A A . 53 LEU HD11 1 1
16 20291 1 1 53 LEU HD12 H 73.685 2.262 12.847 1.00 . A A . 53 LEU HD12 1 1
16 20292 1 1 53 LEU HD13 H 72.662 0.866 12.513 1.00 . A A . 53 LEU HD13 1 1
16 20293 1 1 53 LEU HD21 H 71.472 3.683 11.297 1.00 . A A . 53 LEU HD21 1 1
16 20294 1 1 53 LEU HD22 H 69.999 2.810 11.715 1.00 . A A . 53 LEU HD22 1 1
16 20295 1 1 53 LEU HD23 H 71.407 1.930 11.120 1.00 . A A . 53 LEU HD23 1 1
16 20296 1 1 53 LEU HG H 71.863 3.583 13.549 1.00 . A A . 53 LEU HG 1 1
16 20297 1 1 53 LEU N N 68.721 0.352 13.786 1.00 . A A . 53 LEU N 1 1
16 20298 1 1 53 LEU O O 72.059 -0.810 14.031 1.00 . A A . 53 LEU O 1 1
16 20299 1 1 54 MET C C 71.241 -3.141 15.747 1.00 . A A . 54 MET C 1 1
16 20300 1 1 54 MET CA C 71.053 -1.783 16.424 1.00 . A A . 54 MET CA 1 1
16 20301 1 1 54 MET CB C 70.233 -1.963 17.704 1.00 . A A . 54 MET CB 1 1
16 20302 1 1 54 MET CE C 71.093 -4.114 21.087 1.00 . A A . 54 MET CE 1 1
16 20303 1 1 54 MET CG C 71.043 -2.765 18.726 1.00 . A A . 54 MET CG 1 1
16 20304 1 1 54 MET H H 69.511 -0.473 15.789 1.00 . A A . 54 MET H 1 1
16 20305 1 1 54 MET HA H 72.023 -1.392 16.690 1.00 . A A . 54 MET HA 1 1
16 20306 1 1 54 MET HB2 H 69.993 -0.994 18.117 1.00 . A A . 54 MET HB2 1 1
16 20307 1 1 54 MET HB3 H 69.321 -2.494 17.476 1.00 . A A . 54 MET HB3 1 1
16 20308 1 1 54 MET HE1 H 70.542 -5.035 20.953 1.00 . A A . 54 MET HE1 1 1
16 20309 1 1 54 MET HE2 H 71.212 -3.920 22.140 1.00 . A A . 54 MET HE2 1 1
16 20310 1 1 54 MET HE3 H 72.068 -4.201 20.626 1.00 . A A . 54 MET HE3 1 1
16 20311 1 1 54 MET HG2 H 71.149 -3.783 18.381 1.00 . A A . 54 MET HG2 1 1
16 20312 1 1 54 MET HG3 H 72.020 -2.320 18.841 1.00 . A A . 54 MET HG3 1 1
16 20313 1 1 54 MET N N 70.390 -0.830 15.540 1.00 . A A . 54 MET N 1 1
16 20314 1 1 54 MET O O 72.313 -3.738 15.839 1.00 . A A . 54 MET O 1 1
16 20315 1 1 54 MET SD S 70.181 -2.752 20.318 1.00 . A A . 54 MET SD 1 1
16 20316 1 1 55 LEU C C 70.866 -4.770 13.001 1.00 . A A . 55 LEU C 1 1
16 20317 1 1 55 LEU CA C 70.294 -4.931 14.404 1.00 . A A . 55 LEU CA 1 1
16 20318 1 1 55 LEU CB C 68.926 -5.636 14.334 1.00 . A A . 55 LEU CB 1 1
16 20319 1 1 55 LEU CD1 C 66.714 -4.475 14.634 1.00 . A A . 55 LEU CD1 1 1
16 20320 1 1 55 LEU CD2 C 67.467 -6.156 16.341 1.00 . A A . 55 LEU CD2 1 1
16 20321 1 1 55 LEU CG C 67.934 -5.054 15.368 1.00 . A A . 55 LEU CG 1 1
16 20322 1 1 55 LEU H H 69.363 -3.119 15.028 1.00 . A A . 55 LEU H 1 1
16 20323 1 1 55 LEU HA H 70.971 -5.558 14.967 1.00 . A A . 55 LEU HA 1 1
16 20324 1 1 55 LEU HB2 H 68.521 -5.518 13.345 1.00 . A A . 55 LEU HB2 1 1
16 20325 1 1 55 LEU HB3 H 69.069 -6.687 14.527 1.00 . A A . 55 LEU HB3 1 1
16 20326 1 1 55 LEU HD11 H 66.233 -3.740 15.257 1.00 . A A . 55 LEU HD11 1 1
16 20327 1 1 55 LEU HD12 H 66.017 -5.269 14.413 1.00 . A A . 55 LEU HD12 1 1
16 20328 1 1 55 LEU HD13 H 67.032 -4.010 13.714 1.00 . A A . 55 LEU HD13 1 1
16 20329 1 1 55 LEU HD21 H 66.413 -6.339 16.199 1.00 . A A . 55 LEU HD21 1 1
16 20330 1 1 55 LEU HD22 H 67.637 -5.831 17.356 1.00 . A A . 55 LEU HD22 1 1
16 20331 1 1 55 LEU HD23 H 68.015 -7.069 16.163 1.00 . A A . 55 LEU HD23 1 1
16 20332 1 1 55 LEU HG H 68.410 -4.268 15.932 1.00 . A A . 55 LEU HG 1 1
16 20333 1 1 55 LEU N N 70.201 -3.632 15.074 1.00 . A A . 55 LEU N 1 1
16 20334 1 1 55 LEU O O 71.222 -5.751 12.352 1.00 . A A . 55 LEU O 1 1
16 20335 1 1 56 ASP C C 72.869 -3.946 11.135 1.00 . A A . 56 ASP C 1 1
16 20336 1 1 56 ASP CA C 71.521 -3.263 11.227 1.00 . A A . 56 ASP CA 1 1
16 20337 1 1 56 ASP CB C 71.680 -1.757 11.008 1.00 . A A . 56 ASP CB 1 1
16 20338 1 1 56 ASP CG C 72.295 -1.487 9.639 1.00 . A A . 56 ASP CG 1 1
16 20339 1 1 56 ASP H H 70.689 -2.791 13.106 1.00 . A A . 56 ASP H 1 1
16 20340 1 1 56 ASP HA H 70.862 -3.668 10.474 1.00 . A A . 56 ASP HA 1 1
16 20341 1 1 56 ASP HB2 H 70.710 -1.285 11.064 1.00 . A A . 56 ASP HB2 1 1
16 20342 1 1 56 ASP HB3 H 72.322 -1.350 11.774 1.00 . A A . 56 ASP HB3 1 1
16 20343 1 1 56 ASP N N 70.968 -3.530 12.544 1.00 . A A . 56 ASP N 1 1
16 20344 1 1 56 ASP O O 73.237 -4.498 10.098 1.00 . A A . 56 ASP O 1 1
16 20345 1 1 56 ASP OD1 O 71.838 -0.568 8.978 1.00 . A A . 56 ASP OD1 1 1
16 20346 1 1 56 ASP OD2 O 73.214 -2.199 9.271 1.00 . A A . 56 ASP OD2 1 1
16 20347 1 1 57 SER C C 74.681 -6.068 12.059 1.00 . A A . 57 SER C 1 1
16 20348 1 1 57 SER CA C 74.877 -4.584 12.315 1.00 . A A . 57 SER CA 1 1
16 20349 1 1 57 SER CB C 75.511 -4.373 13.690 1.00 . A A . 57 SER CB 1 1
16 20350 1 1 57 SER H H 73.224 -3.499 13.054 1.00 . A A . 57 SER H 1 1
16 20351 1 1 57 SER HA H 75.524 -4.171 11.556 1.00 . A A . 57 SER HA 1 1
16 20352 1 1 57 SER HB2 H 75.012 -4.989 14.419 1.00 . A A . 57 SER HB2 1 1
16 20353 1 1 57 SER HB3 H 76.558 -4.645 13.648 1.00 . A A . 57 SER HB3 1 1
16 20354 1 1 57 SER HG H 76.240 -2.692 14.346 1.00 . A A . 57 SER HG 1 1
16 20355 1 1 57 SER N N 73.586 -3.933 12.253 1.00 . A A . 57 SER N 1 1
16 20356 1 1 57 SER O O 75.647 -6.810 11.884 1.00 . A A . 57 SER O 1 1
16 20357 1 1 57 SER OG O 75.379 -3.007 14.063 1.00 . A A . 57 SER OG 1 1
16 20358 1 1 58 ALA C C 74.205 -8.588 11.043 1.00 . A A . 58 ALA C 1 1
16 20359 1 1 58 ALA CA C 73.063 -7.892 11.780 1.00 . A A . 58 ALA CA 1 1
16 20360 1 1 58 ALA CB C 71.778 -7.967 10.951 1.00 . A A . 58 ALA CB 1 1
16 20361 1 1 58 ALA H H 72.681 -5.825 12.175 1.00 . A A . 58 ALA H 1 1
16 20362 1 1 58 ALA HA H 72.898 -8.392 12.722 1.00 . A A . 58 ALA HA 1 1
16 20363 1 1 58 ALA HB1 H 71.763 -8.887 10.388 1.00 . A A . 58 ALA HB1 1 1
16 20364 1 1 58 ALA HB2 H 71.739 -7.127 10.273 1.00 . A A . 58 ALA HB2 1 1
16 20365 1 1 58 ALA HB3 H 70.922 -7.935 11.611 1.00 . A A . 58 ALA HB3 1 1
16 20366 1 1 58 ALA N N 73.407 -6.486 12.030 1.00 . A A . 58 ALA N 1 1
16 20367 1 1 58 ALA O O 75.144 -9.078 11.665 1.00 . A A . 58 ALA O 1 1
16 20368 1 1 59 LYS C C 75.354 -10.687 9.161 1.00 . A A . 59 LYS C 1 1
16 20369 1 1 59 LYS CA C 75.198 -9.186 8.917 1.00 . A A . 59 LYS CA 1 1
16 20370 1 1 59 LYS CB C 76.518 -8.478 9.220 1.00 . A A . 59 LYS CB 1 1
16 20371 1 1 59 LYS CD C 78.812 -9.432 8.964 1.00 . A A . 59 LYS CD 1 1
16 20372 1 1 59 LYS CE C 79.946 -9.713 7.976 1.00 . A A . 59 LYS CE 1 1
16 20373 1 1 59 LYS CG C 77.587 -8.916 8.210 1.00 . A A . 59 LYS CG 1 1
16 20374 1 1 59 LYS H H 73.385 -8.166 9.270 1.00 . A A . 59 LYS H 1 1
16 20375 1 1 59 LYS HA H 74.966 -9.031 7.881 1.00 . A A . 59 LYS HA 1 1
16 20376 1 1 59 LYS HB2 H 76.373 -7.409 9.153 1.00 . A A . 59 LYS HB2 1 1
16 20377 1 1 59 LYS HB3 H 76.840 -8.733 10.218 1.00 . A A . 59 LYS HB3 1 1
16 20378 1 1 59 LYS HD2 H 79.128 -8.686 9.678 1.00 . A A . 59 LYS HD2 1 1
16 20379 1 1 59 LYS HD3 H 78.553 -10.341 9.484 1.00 . A A . 59 LYS HD3 1 1
16 20380 1 1 59 LYS HE2 H 80.689 -10.338 8.450 1.00 . A A . 59 LYS HE2 1 1
16 20381 1 1 59 LYS HE3 H 79.551 -10.220 7.108 1.00 . A A . 59 LYS HE3 1 1
16 20382 1 1 59 LYS HG2 H 77.194 -9.702 7.582 1.00 . A A . 59 LYS HG2 1 1
16 20383 1 1 59 LYS HG3 H 77.872 -8.074 7.597 1.00 . A A . 59 LYS HG3 1 1
16 20384 1 1 59 LYS HZ1 H 80.163 -8.119 6.654 1.00 . A A . 59 LYS HZ1 1 1
16 20385 1 1 59 LYS HZ2 H 81.598 -8.561 7.449 1.00 . A A . 59 LYS HZ2 1 1
16 20386 1 1 59 LYS HZ3 H 80.391 -7.702 8.282 1.00 . A A . 59 LYS HZ3 1 1
16 20387 1 1 59 LYS N N 74.141 -8.593 9.719 1.00 . A A . 59 LYS N 1 1
16 20388 1 1 59 LYS NZ N 80.571 -8.427 7.559 1.00 . A A . 59 LYS NZ 1 1
16 20389 1 1 59 LYS O O 76.391 -11.139 9.643 1.00 . A A . 59 LYS O 1 1
16 20390 1 1 60 GLY C C 73.808 -13.363 10.280 1.00 . A A . 60 GLY C 1 1
16 20391 1 1 60 GLY CA C 74.393 -12.910 8.951 1.00 . A A . 60 GLY CA 1 1
16 20392 1 1 60 GLY H H 73.538 -11.044 8.400 1.00 . A A . 60 GLY H 1 1
16 20393 1 1 60 GLY HA2 H 73.836 -13.371 8.148 1.00 . A A . 60 GLY HA2 1 1
16 20394 1 1 60 GLY HA3 H 75.423 -13.231 8.893 1.00 . A A . 60 GLY HA3 1 1
16 20395 1 1 60 GLY N N 74.334 -11.457 8.797 1.00 . A A . 60 GLY N 1 1
16 20396 1 1 60 GLY O O 73.658 -14.560 10.525 1.00 . A A . 60 GLY O 1 1
16 20397 1 1 61 ARG C C 71.406 -12.971 12.256 1.00 . A A . 61 ARG C 1 1
16 20398 1 1 61 ARG CA C 72.894 -12.724 12.421 1.00 . A A . 61 ARG CA 1 1
16 20399 1 1 61 ARG CB C 73.149 -11.564 13.380 1.00 . A A . 61 ARG CB 1 1
16 20400 1 1 61 ARG CD C 74.979 -10.123 14.349 1.00 . A A . 61 ARG CD 1 1
16 20401 1 1 61 ARG CG C 74.663 -11.362 13.496 1.00 . A A . 61 ARG CG 1 1
16 20402 1 1 61 ARG CZ C 77.143 -9.908 13.228 1.00 . A A . 61 ARG CZ 1 1
16 20403 1 1 61 ARG H H 73.599 -11.473 10.884 1.00 . A A . 61 ARG H 1 1
16 20404 1 1 61 ARG HA H 73.361 -13.615 12.812 1.00 . A A . 61 ARG HA 1 1
16 20405 1 1 61 ARG HB2 H 72.688 -10.668 12.994 1.00 . A A . 61 ARG HB2 1 1
16 20406 1 1 61 ARG HB3 H 72.741 -11.795 14.348 1.00 . A A . 61 ARG HB3 1 1
16 20407 1 1 61 ARG HD2 H 74.103 -9.500 14.418 1.00 . A A . 61 ARG HD2 1 1
16 20408 1 1 61 ARG HD3 H 75.268 -10.438 15.343 1.00 . A A . 61 ARG HD3 1 1
16 20409 1 1 61 ARG HE H 75.969 -8.362 13.709 1.00 . A A . 61 ARG HE 1 1
16 20410 1 1 61 ARG HG2 H 75.098 -12.239 13.952 1.00 . A A . 61 ARG HG2 1 1
16 20411 1 1 61 ARG HG3 H 75.074 -11.233 12.506 1.00 . A A . 61 ARG HG3 1 1
16 20412 1 1 61 ARG HH11 H 77.935 -8.176 12.610 1.00 . A A . 61 ARG HH11 1 1
16 20413 1 1 61 ARG HH12 H 78.870 -9.593 12.266 1.00 . A A . 61 ARG HH12 1 1
16 20414 1 1 61 ARG HH21 H 76.632 -11.767 13.764 1.00 . A A . 61 ARG HH21 1 1
16 20415 1 1 61 ARG HH22 H 78.131 -11.620 12.914 1.00 . A A . 61 ARG HH22 1 1
16 20416 1 1 61 ARG N N 73.470 -12.408 11.131 1.00 . A A . 61 ARG N 1 1
16 20417 1 1 61 ARG NE N 76.058 -9.338 13.748 1.00 . A A . 61 ARG NE 1 1
16 20418 1 1 61 ARG NH1 N 78.054 -9.168 12.657 1.00 . A A . 61 ARG NH1 1 1
16 20419 1 1 61 ARG NH2 N 77.314 -11.199 13.309 1.00 . A A . 61 ARG NH2 1 1
16 20420 1 1 61 ARG O O 70.778 -12.403 11.370 1.00 . A A . 61 ARG O 1 1
16 20421 1 1 62 GLN C C 68.623 -13.221 13.888 1.00 . A A . 62 GLN C 1 1
16 20422 1 1 62 GLN CA C 69.423 -14.128 12.985 1.00 . A A . 62 GLN CA 1 1
16 20423 1 1 62 GLN CB C 69.148 -15.586 13.362 1.00 . A A . 62 GLN CB 1 1
16 20424 1 1 62 GLN CD C 69.808 -17.933 12.810 1.00 . A A . 62 GLN CD 1 1
16 20425 1 1 62 GLN CG C 70.249 -16.473 12.791 1.00 . A A . 62 GLN CG 1 1
16 20426 1 1 62 GLN H H 71.382 -14.261 13.782 1.00 . A A . 62 GLN H 1 1
16 20427 1 1 62 GLN HA H 69.106 -13.966 11.961 1.00 . A A . 62 GLN HA 1 1
16 20428 1 1 62 GLN HB2 H 69.122 -15.686 14.438 1.00 . A A . 62 GLN HB2 1 1
16 20429 1 1 62 GLN HB3 H 68.197 -15.889 12.950 1.00 . A A . 62 GLN HB3 1 1
16 20430 1 1 62 GLN HE21 H 68.043 -17.544 13.633 1.00 . A A . 62 GLN HE21 1 1
16 20431 1 1 62 GLN HE22 H 68.345 -19.182 13.304 1.00 . A A . 62 GLN HE22 1 1
16 20432 1 1 62 GLN HG2 H 70.451 -16.172 11.776 1.00 . A A . 62 GLN HG2 1 1
16 20433 1 1 62 GLN HG3 H 71.145 -16.361 13.385 1.00 . A A . 62 GLN HG3 1 1
16 20434 1 1 62 GLN N N 70.842 -13.827 13.092 1.00 . A A . 62 GLN N 1 1
16 20435 1 1 62 GLN NE2 N 68.635 -18.246 13.289 1.00 . A A . 62 GLN NE2 1 1
16 20436 1 1 62 GLN O O 69.012 -12.950 15.023 1.00 . A A . 62 GLN O 1 1
16 20437 1 1 62 GLN OE1 O 70.553 -18.813 12.377 1.00 . A A . 62 GLN OE1 1 1
16 20438 1 1 63 ILE C C 65.445 -12.677 14.633 1.00 . A A . 63 ILE C 1 1
16 20439 1 1 63 ILE CA C 66.633 -11.896 14.137 1.00 . A A . 63 ILE CA 1 1
16 20440 1 1 63 ILE CB C 66.154 -10.751 13.263 1.00 . A A . 63 ILE CB 1 1
16 20441 1 1 63 ILE CD1 C 66.416 -8.695 14.662 1.00 . A A . 63 ILE CD1 1 1
16 20442 1 1 63 ILE CG1 C 65.422 -9.721 14.124 1.00 . A A . 63 ILE CG1 1 1
16 20443 1 1 63 ILE CG2 C 65.196 -11.290 12.199 1.00 . A A . 63 ILE CG2 1 1
16 20444 1 1 63 ILE H H 67.234 -13.016 12.473 1.00 . A A . 63 ILE H 1 1
16 20445 1 1 63 ILE HA H 67.164 -11.493 14.978 1.00 . A A . 63 ILE HA 1 1
16 20446 1 1 63 ILE HB H 67.002 -10.289 12.787 1.00 . A A . 63 ILE HB 1 1
16 20447 1 1 63 ILE HD11 H 66.552 -7.907 13.937 1.00 . A A . 63 ILE HD11 1 1
16 20448 1 1 63 ILE HD12 H 67.361 -9.176 14.852 1.00 . A A . 63 ILE HD12 1 1
16 20449 1 1 63 ILE HD13 H 66.033 -8.281 15.577 1.00 . A A . 63 ILE HD13 1 1
16 20450 1 1 63 ILE HG12 H 64.689 -9.228 13.525 1.00 . A A . 63 ILE HG12 1 1
16 20451 1 1 63 ILE HG13 H 64.931 -10.209 14.947 1.00 . A A . 63 ILE HG13 1 1
16 20452 1 1 63 ILE HG21 H 65.363 -10.773 11.268 1.00 . A A . 63 ILE HG21 1 1
16 20453 1 1 63 ILE HG22 H 64.180 -11.130 12.523 1.00 . A A . 63 ILE HG22 1 1
16 20454 1 1 63 ILE HG23 H 65.366 -12.346 12.060 1.00 . A A . 63 ILE HG23 1 1
16 20455 1 1 63 ILE N N 67.496 -12.762 13.379 1.00 . A A . 63 ILE N 1 1
16 20456 1 1 63 ILE O O 64.960 -13.583 13.965 1.00 . A A . 63 ILE O 1 1
16 20457 1 1 64 GLU C C 62.712 -11.888 16.429 1.00 . A A . 64 GLU C 1 1
16 20458 1 1 64 GLU CA C 63.816 -12.919 16.396 1.00 . A A . 64 GLU CA 1 1
16 20459 1 1 64 GLU CB C 64.163 -13.427 17.804 1.00 . A A . 64 GLU CB 1 1
16 20460 1 1 64 GLU CD C 62.339 -15.132 18.013 1.00 . A A . 64 GLU CD 1 1
16 20461 1 1 64 GLU CG C 63.847 -14.921 17.925 1.00 . A A . 64 GLU CG 1 1
16 20462 1 1 64 GLU H H 65.404 -11.533 16.246 1.00 . A A . 64 GLU H 1 1
16 20463 1 1 64 GLU HA H 63.498 -13.741 15.783 1.00 . A A . 64 GLU HA 1 1
16 20464 1 1 64 GLU HB2 H 65.218 -13.281 17.979 1.00 . A A . 64 GLU HB2 1 1
16 20465 1 1 64 GLU HB3 H 63.592 -12.883 18.540 1.00 . A A . 64 GLU HB3 1 1
16 20466 1 1 64 GLU HG2 H 64.235 -15.441 17.064 1.00 . A A . 64 GLU HG2 1 1
16 20467 1 1 64 GLU HG3 H 64.315 -15.311 18.817 1.00 . A A . 64 GLU HG3 1 1
16 20468 1 1 64 GLU N N 64.974 -12.290 15.794 1.00 . A A . 64 GLU N 1 1
16 20469 1 1 64 GLU O O 62.739 -10.951 17.228 1.00 . A A . 64 GLU O 1 1
16 20470 1 1 64 GLU OE1 O 61.716 -15.253 16.971 1.00 . A A . 64 GLU OE1 1 1
16 20471 1 1 64 GLU OE2 O 61.830 -15.170 19.121 1.00 . A A . 64 GLU OE2 1 1
16 20472 1 1 65 VAL C C 59.557 -11.465 16.338 1.00 . A A . 65 VAL C 1 1
16 20473 1 1 65 VAL CA C 60.691 -11.081 15.430 1.00 . A A . 65 VAL CA 1 1
16 20474 1 1 65 VAL CB C 60.183 -11.039 13.990 1.00 . A A . 65 VAL CB 1 1
16 20475 1 1 65 VAL CG1 C 59.368 -12.301 13.678 1.00 . A A . 65 VAL CG1 1 1
16 20476 1 1 65 VAL CG2 C 59.307 -9.804 13.811 1.00 . A A . 65 VAL CG2 1 1
16 20477 1 1 65 VAL H H 61.792 -12.783 14.877 1.00 . A A . 65 VAL H 1 1
16 20478 1 1 65 VAL HA H 61.053 -10.100 15.703 1.00 . A A . 65 VAL HA 1 1
16 20479 1 1 65 VAL HB H 61.027 -10.995 13.318 1.00 . A A . 65 VAL HB 1 1
16 20480 1 1 65 VAL HG11 H 58.580 -12.421 14.397 1.00 . A A . 65 VAL HG11 1 1
16 20481 1 1 65 VAL HG12 H 60.012 -13.154 13.718 1.00 . A A . 65 VAL HG12 1 1
16 20482 1 1 65 VAL HG13 H 58.942 -12.220 12.691 1.00 . A A . 65 VAL HG13 1 1
16 20483 1 1 65 VAL HG21 H 59.930 -8.926 13.768 1.00 . A A . 65 VAL HG21 1 1
16 20484 1 1 65 VAL HG22 H 58.628 -9.722 14.648 1.00 . A A . 65 VAL HG22 1 1
16 20485 1 1 65 VAL HG23 H 58.743 -9.893 12.897 1.00 . A A . 65 VAL HG23 1 1
16 20486 1 1 65 VAL N N 61.762 -12.033 15.521 1.00 . A A . 65 VAL N 1 1
16 20487 1 1 65 VAL O O 59.212 -12.635 16.430 1.00 . A A . 65 VAL O 1 1
16 20488 1 1 66 GLU C C 56.819 -9.607 17.777 1.00 . A A . 66 GLU C 1 1
16 20489 1 1 66 GLU CA C 57.810 -10.764 17.819 1.00 . A A . 66 GLU CA 1 1
16 20490 1 1 66 GLU CB C 58.216 -11.030 19.266 1.00 . A A . 66 GLU CB 1 1
16 20491 1 1 66 GLU CD C 57.248 -11.749 21.465 1.00 . A A . 66 GLU CD 1 1
16 20492 1 1 66 GLU CG C 56.952 -11.063 20.135 1.00 . A A . 66 GLU CG 1 1
16 20493 1 1 66 GLU H H 59.257 -9.556 16.857 1.00 . A A . 66 GLU H 1 1
16 20494 1 1 66 GLU HA H 57.338 -11.645 17.430 1.00 . A A . 66 GLU HA 1 1
16 20495 1 1 66 GLU HB2 H 58.726 -11.979 19.330 1.00 . A A . 66 GLU HB2 1 1
16 20496 1 1 66 GLU HB3 H 58.868 -10.246 19.610 1.00 . A A . 66 GLU HB3 1 1
16 20497 1 1 66 GLU HG2 H 56.616 -10.052 20.316 1.00 . A A . 66 GLU HG2 1 1
16 20498 1 1 66 GLU HG3 H 56.173 -11.606 19.616 1.00 . A A . 66 GLU HG3 1 1
16 20499 1 1 66 GLU N N 58.954 -10.481 16.980 1.00 . A A . 66 GLU N 1 1
16 20500 1 1 66 GLU O O 57.124 -8.517 18.254 1.00 . A A . 66 GLU O 1 1
16 20501 1 1 66 GLU OE1 O 57.563 -12.927 21.444 1.00 . A A . 66 GLU OE1 1 1
16 20502 1 1 66 GLU OE2 O 57.154 -11.085 22.485 1.00 . A A . 66 GLU OE2 1 1
16 20503 1 1 67 ALA C C 53.424 -9.198 18.048 1.00 . A A . 67 ALA C 1 1
16 20504 1 1 67 ALA CA C 54.611 -8.791 17.200 1.00 . A A . 67 ALA CA 1 1
16 20505 1 1 67 ALA CB C 54.179 -8.512 15.761 1.00 . A A . 67 ALA CB 1 1
16 20506 1 1 67 ALA H H 55.405 -10.737 16.891 1.00 . A A . 67 ALA H 1 1
16 20507 1 1 67 ALA HA H 55.023 -7.893 17.616 1.00 . A A . 67 ALA HA 1 1
16 20508 1 1 67 ALA HB1 H 53.982 -9.441 15.254 1.00 . A A . 67 ALA HB1 1 1
16 20509 1 1 67 ALA HB2 H 54.968 -7.987 15.251 1.00 . A A . 67 ALA HB2 1 1
16 20510 1 1 67 ALA HB3 H 53.290 -7.902 15.763 1.00 . A A . 67 ALA HB3 1 1
16 20511 1 1 67 ALA N N 55.621 -9.843 17.243 1.00 . A A . 67 ALA N 1 1
16 20512 1 1 67 ALA O O 53.190 -10.387 18.262 1.00 . A A . 67 ALA O 1 1
16 20513 1 1 68 THR C C 50.493 -7.439 19.389 1.00 . A A . 68 THR C 1 1
16 20514 1 1 68 THR CA C 51.563 -8.531 19.420 1.00 . A A . 68 THR CA 1 1
16 20515 1 1 68 THR CB C 52.054 -8.702 20.855 1.00 . A A . 68 THR CB 1 1
16 20516 1 1 68 THR CG2 C 50.862 -8.963 21.768 1.00 . A A . 68 THR CG2 1 1
16 20517 1 1 68 THR H H 52.932 -7.283 18.394 1.00 . A A . 68 THR H 1 1
16 20518 1 1 68 THR HA H 51.129 -9.467 19.092 1.00 . A A . 68 THR HA 1 1
16 20519 1 1 68 THR HB H 52.554 -7.800 21.175 1.00 . A A . 68 THR HB 1 1
16 20520 1 1 68 THR HG1 H 53.563 -9.722 20.178 1.00 . A A . 68 THR HG1 1 1
16 20521 1 1 68 THR HG21 H 50.332 -8.038 21.937 1.00 . A A . 68 THR HG21 1 1
16 20522 1 1 68 THR HG22 H 51.211 -9.357 22.710 1.00 . A A . 68 THR HG22 1 1
16 20523 1 1 68 THR HG23 H 50.201 -9.677 21.299 1.00 . A A . 68 THR HG23 1 1
16 20524 1 1 68 THR N N 52.694 -8.217 18.567 1.00 . A A . 68 THR N 1 1
16 20525 1 1 68 THR O O 50.631 -6.395 20.026 1.00 . A A . 68 THR O 1 1
16 20526 1 1 68 THR OG1 O 52.958 -9.794 20.920 1.00 . A A . 68 THR OG1 1 1
16 20527 1 1 69 GLY C C 47.313 -7.233 17.490 1.00 . A A . 69 GLY C 1 1
16 20528 1 1 69 GLY CA C 48.298 -6.781 18.564 1.00 . A A . 69 GLY CA 1 1
16 20529 1 1 69 GLY H H 49.371 -8.560 18.197 1.00 . A A . 69 GLY H 1 1
16 20530 1 1 69 GLY HA2 H 47.789 -6.740 19.516 1.00 . A A . 69 GLY HA2 1 1
16 20531 1 1 69 GLY HA3 H 48.664 -5.802 18.318 1.00 . A A . 69 GLY HA3 1 1
16 20532 1 1 69 GLY N N 49.418 -7.711 18.664 1.00 . A A . 69 GLY N 1 1
16 20533 1 1 69 GLY O O 47.548 -8.206 16.783 1.00 . A A . 69 GLY O 1 1
16 20534 1 1 70 PRO C C 45.752 -7.360 15.020 1.00 . A A . 70 PRO C 1 1
16 20535 1 1 70 PRO CA C 45.178 -6.889 16.351 1.00 . A A . 70 PRO CA 1 1
16 20536 1 1 70 PRO CB C 44.443 -5.568 16.184 1.00 . A A . 70 PRO CB 1 1
16 20537 1 1 70 PRO CD C 45.834 -5.373 18.155 1.00 . A A . 70 PRO CD 1 1
16 20538 1 1 70 PRO CG C 44.497 -4.943 17.538 1.00 . A A . 70 PRO CG 1 1
16 20539 1 1 70 PRO HA H 44.503 -7.624 16.746 1.00 . A A . 70 PRO HA 1 1
16 20540 1 1 70 PRO HB2 H 44.948 -4.950 15.455 1.00 . A A . 70 PRO HB2 1 1
16 20541 1 1 70 PRO HB3 H 43.426 -5.739 15.890 1.00 . A A . 70 PRO HB3 1 1
16 20542 1 1 70 PRO HD2 H 46.568 -4.585 18.057 1.00 . A A . 70 PRO HD2 1 1
16 20543 1 1 70 PRO HD3 H 45.707 -5.649 19.191 1.00 . A A . 70 PRO HD3 1 1
16 20544 1 1 70 PRO HG2 H 44.442 -3.866 17.458 1.00 . A A . 70 PRO HG2 1 1
16 20545 1 1 70 PRO HG3 H 43.687 -5.312 18.143 1.00 . A A . 70 PRO HG3 1 1
16 20546 1 1 70 PRO N N 46.219 -6.551 17.358 1.00 . A A . 70 PRO N 1 1
16 20547 1 1 70 PRO O O 45.333 -8.385 14.483 1.00 . A A . 70 PRO O 1 1
16 20548 1 1 71 GLN C C 48.795 -7.136 13.243 1.00 . A A . 71 GLN C 1 1
16 20549 1 1 71 GLN CA C 47.276 -6.922 13.171 1.00 . A A . 71 GLN CA 1 1
16 20550 1 1 71 GLN CB C 46.956 -5.801 12.177 1.00 . A A . 71 GLN CB 1 1
16 20551 1 1 71 GLN CD C 44.868 -4.496 11.675 1.00 . A A . 71 GLN CD 1 1
16 20552 1 1 71 GLN CG C 45.484 -5.891 11.745 1.00 . A A . 71 GLN CG 1 1
16 20553 1 1 71 GLN H H 46.953 -5.764 14.942 1.00 . A A . 71 GLN H 1 1
16 20554 1 1 71 GLN HA H 46.823 -7.833 12.808 1.00 . A A . 71 GLN HA 1 1
16 20555 1 1 71 GLN HB2 H 47.133 -4.846 12.651 1.00 . A A . 71 GLN HB2 1 1
16 20556 1 1 71 GLN HB3 H 47.592 -5.895 11.309 1.00 . A A . 71 GLN HB3 1 1
16 20557 1 1 71 GLN HE21 H 45.209 -4.089 13.589 1.00 . A A . 71 GLN HE21 1 1
16 20558 1 1 71 GLN HE22 H 44.444 -2.854 12.711 1.00 . A A . 71 GLN HE22 1 1
16 20559 1 1 71 GLN HG2 H 45.423 -6.357 10.772 1.00 . A A . 71 GLN HG2 1 1
16 20560 1 1 71 GLN HG3 H 44.933 -6.486 12.460 1.00 . A A . 71 GLN HG3 1 1
16 20561 1 1 71 GLN N N 46.683 -6.587 14.475 1.00 . A A . 71 GLN N 1 1
16 20562 1 1 71 GLN NE2 N 44.838 -3.751 12.748 1.00 . A A . 71 GLN NE2 1 1
16 20563 1 1 71 GLN O O 49.533 -6.686 12.368 1.00 . A A . 71 GLN O 1 1
16 20564 1 1 71 GLN OE1 O 44.403 -4.073 10.616 1.00 . A A . 71 GLN OE1 1 1
16 20565 1 1 72 GLU C C 51.215 -8.973 13.307 1.00 . A A . 72 GLU C 1 1
16 20566 1 1 72 GLU CA C 50.682 -8.116 14.436 1.00 . A A . 72 GLU CA 1 1
16 20567 1 1 72 GLU CB C 50.916 -8.835 15.774 1.00 . A A . 72 GLU CB 1 1
16 20568 1 1 72 GLU CD C 50.059 -10.800 17.075 1.00 . A A . 72 GLU CD 1 1
16 20569 1 1 72 GLU CG C 49.687 -9.668 16.126 1.00 . A A . 72 GLU CG 1 1
16 20570 1 1 72 GLU H H 48.624 -8.180 14.937 1.00 . A A . 72 GLU H 1 1
16 20571 1 1 72 GLU HA H 51.228 -7.196 14.428 1.00 . A A . 72 GLU HA 1 1
16 20572 1 1 72 GLU HB2 H 51.771 -9.479 15.697 1.00 . A A . 72 GLU HB2 1 1
16 20573 1 1 72 GLU HB3 H 51.084 -8.112 16.553 1.00 . A A . 72 GLU HB3 1 1
16 20574 1 1 72 GLU HG2 H 48.973 -9.034 16.604 1.00 . A A . 72 GLU HG2 1 1
16 20575 1 1 72 GLU HG3 H 49.257 -10.082 15.226 1.00 . A A . 72 GLU HG3 1 1
16 20576 1 1 72 GLU N N 49.254 -7.837 14.274 1.00 . A A . 72 GLU N 1 1
16 20577 1 1 72 GLU O O 52.350 -8.798 12.870 1.00 . A A . 72 GLU O 1 1
16 20578 1 1 72 GLU OE1 O 51.237 -10.965 17.329 1.00 . A A . 72 GLU OE1 1 1
16 20579 1 1 72 GLU OE2 O 49.159 -11.485 17.533 1.00 . A A . 72 GLU OE2 1 1
16 20580 1 1 73 GLU C C 51.196 -9.960 10.540 1.00 . A A . 73 GLU C 1 1
16 20581 1 1 73 GLU CA C 50.839 -10.774 11.775 1.00 . A A . 73 GLU CA 1 1
16 20582 1 1 73 GLU CB C 49.734 -11.780 11.439 1.00 . A A . 73 GLU CB 1 1
16 20583 1 1 73 GLU CD C 49.863 -14.210 12.079 1.00 . A A . 73 GLU CD 1 1
16 20584 1 1 73 GLU CG C 49.590 -12.795 12.586 1.00 . A A . 73 GLU CG 1 1
16 20585 1 1 73 GLU H H 49.516 -9.996 13.229 1.00 . A A . 73 GLU H 1 1
16 20586 1 1 73 GLU HA H 51.718 -11.314 12.105 1.00 . A A . 73 GLU HA 1 1
16 20587 1 1 73 GLU HB2 H 48.800 -11.251 11.303 1.00 . A A . 73 GLU HB2 1 1
16 20588 1 1 73 GLU HB3 H 49.988 -12.298 10.526 1.00 . A A . 73 GLU HB3 1 1
16 20589 1 1 73 GLU HG2 H 50.290 -12.555 13.370 1.00 . A A . 73 GLU HG2 1 1
16 20590 1 1 73 GLU HG3 H 48.590 -12.750 12.984 1.00 . A A . 73 GLU HG3 1 1
16 20591 1 1 73 GLU N N 50.407 -9.898 12.845 1.00 . A A . 73 GLU N 1 1
16 20592 1 1 73 GLU O O 52.341 -9.954 10.108 1.00 . A A . 73 GLU O 1 1
16 20593 1 1 73 GLU OE1 O 50.804 -14.374 11.320 1.00 . A A . 73 GLU OE1 1 1
16 20594 1 1 73 GLU OE2 O 49.127 -15.106 12.458 1.00 . A A . 73 GLU OE2 1 1
16 20595 1 1 74 GLU C C 51.712 -7.592 8.990 1.00 . A A . 74 GLU C 1 1
16 20596 1 1 74 GLU CA C 50.458 -8.436 8.807 1.00 . A A . 74 GLU CA 1 1
16 20597 1 1 74 GLU CB C 49.263 -7.511 8.575 1.00 . A A . 74 GLU CB 1 1
16 20598 1 1 74 GLU CD C 46.766 -7.542 8.361 1.00 . A A . 74 GLU CD 1 1
16 20599 1 1 74 GLU CG C 47.976 -8.217 9.000 1.00 . A A . 74 GLU CG 1 1
16 20600 1 1 74 GLU H H 49.324 -9.275 10.393 1.00 . A A . 74 GLU H 1 1
16 20601 1 1 74 GLU HA H 50.582 -9.077 7.948 1.00 . A A . 74 GLU HA 1 1
16 20602 1 1 74 GLU HB2 H 49.388 -6.617 9.166 1.00 . A A . 74 GLU HB2 1 1
16 20603 1 1 74 GLU HB3 H 49.205 -7.252 7.529 1.00 . A A . 74 GLU HB3 1 1
16 20604 1 1 74 GLU HG2 H 48.017 -9.246 8.689 1.00 . A A . 74 GLU HG2 1 1
16 20605 1 1 74 GLU HG3 H 47.884 -8.171 10.075 1.00 . A A . 74 GLU HG3 1 1
16 20606 1 1 74 GLU N N 50.219 -9.256 9.991 1.00 . A A . 74 GLU N 1 1
16 20607 1 1 74 GLU O O 52.488 -7.385 8.058 1.00 . A A . 74 GLU O 1 1
16 20608 1 1 74 GLU OE1 O 45.675 -7.717 8.877 1.00 . A A . 74 GLU OE1 1 1
16 20609 1 1 74 GLU OE2 O 46.947 -6.862 7.364 1.00 . A A . 74 GLU OE2 1 1
16 20610 1 1 75 ALA C C 54.312 -7.017 10.563 1.00 . A A . 75 ALA C 1 1
16 20611 1 1 75 ALA CA C 53.008 -6.242 10.547 1.00 . A A . 75 ALA CA 1 1
16 20612 1 1 75 ALA CB C 52.751 -5.613 11.928 1.00 . A A . 75 ALA CB 1 1
16 20613 1 1 75 ALA H H 51.203 -7.294 10.876 1.00 . A A . 75 ALA H 1 1
16 20614 1 1 75 ALA HA H 53.098 -5.465 9.816 1.00 . A A . 75 ALA HA 1 1
16 20615 1 1 75 ALA HB1 H 51.692 -5.416 12.043 1.00 . A A . 75 ALA HB1 1 1
16 20616 1 1 75 ALA HB2 H 53.296 -4.688 12.017 1.00 . A A . 75 ALA HB2 1 1
16 20617 1 1 75 ALA HB3 H 53.070 -6.293 12.702 1.00 . A A . 75 ALA HB3 1 1
16 20618 1 1 75 ALA N N 51.875 -7.095 10.201 1.00 . A A . 75 ALA N 1 1
16 20619 1 1 75 ALA O O 55.237 -6.693 9.827 1.00 . A A . 75 ALA O 1 1
16 20620 1 1 76 LEU C C 55.693 -9.732 10.266 1.00 . A A . 76 LEU C 1 1
16 20621 1 1 76 LEU CA C 55.555 -8.865 11.509 1.00 . A A . 76 LEU CA 1 1
16 20622 1 1 76 LEU CB C 55.385 -9.710 12.774 1.00 . A A . 76 LEU CB 1 1
16 20623 1 1 76 LEU CD1 C 56.139 -11.706 14.025 1.00 . A A . 76 LEU CD1 1 1
16 20624 1 1 76 LEU CD2 C 55.057 -12.008 11.783 1.00 . A A . 76 LEU CD2 1 1
16 20625 1 1 76 LEU CG C 55.985 -11.109 12.624 1.00 . A A . 76 LEU CG 1 1
16 20626 1 1 76 LEU H H 53.594 -8.240 11.950 1.00 . A A . 76 LEU H 1 1
16 20627 1 1 76 LEU HA H 56.437 -8.236 11.608 1.00 . A A . 76 LEU HA 1 1
16 20628 1 1 76 LEU HB2 H 55.864 -9.208 13.596 1.00 . A A . 76 LEU HB2 1 1
16 20629 1 1 76 LEU HB3 H 54.331 -9.802 12.988 1.00 . A A . 76 LEU HB3 1 1
16 20630 1 1 76 LEU HD11 H 56.943 -11.208 14.539 1.00 . A A . 76 LEU HD11 1 1
16 20631 1 1 76 LEU HD12 H 56.351 -12.759 13.949 1.00 . A A . 76 LEU HD12 1 1
16 20632 1 1 76 LEU HD13 H 55.224 -11.562 14.577 1.00 . A A . 76 LEU HD13 1 1
16 20633 1 1 76 LEU HD21 H 55.542 -12.246 10.849 1.00 . A A . 76 LEU HD21 1 1
16 20634 1 1 76 LEU HD22 H 54.129 -11.495 11.582 1.00 . A A . 76 LEU HD22 1 1
16 20635 1 1 76 LEU HD23 H 54.851 -12.922 12.320 1.00 . A A . 76 LEU HD23 1 1
16 20636 1 1 76 LEU HG H 56.954 -11.040 12.152 1.00 . A A . 76 LEU HG 1 1
16 20637 1 1 76 LEU N N 54.370 -8.034 11.394 1.00 . A A . 76 LEU N 1 1
16 20638 1 1 76 LEU O O 56.796 -10.054 9.832 1.00 . A A . 76 LEU O 1 1
16 20639 1 1 77 ALA C C 54.925 -10.092 7.277 1.00 . A A . 77 ALA C 1 1
16 20640 1 1 77 ALA CA C 54.523 -10.914 8.497 1.00 . A A . 77 ALA CA 1 1
16 20641 1 1 77 ALA CB C 53.109 -11.459 8.290 1.00 . A A . 77 ALA CB 1 1
16 20642 1 1 77 ALA H H 53.709 -9.794 10.097 1.00 . A A . 77 ALA H 1 1
16 20643 1 1 77 ALA HA H 55.213 -11.743 8.612 1.00 . A A . 77 ALA HA 1 1
16 20644 1 1 77 ALA HB1 H 53.116 -12.190 7.500 1.00 . A A . 77 ALA HB1 1 1
16 20645 1 1 77 ALA HB2 H 52.447 -10.646 8.022 1.00 . A A . 77 ALA HB2 1 1
16 20646 1 1 77 ALA HB3 H 52.762 -11.918 9.205 1.00 . A A . 77 ALA HB3 1 1
16 20647 1 1 77 ALA N N 54.554 -10.093 9.699 1.00 . A A . 77 ALA N 1 1
16 20648 1 1 77 ALA O O 55.357 -10.642 6.263 1.00 . A A . 77 ALA O 1 1
16 20649 1 1 78 ALA C C 56.657 -7.703 6.253 1.00 . A A . 78 ALA C 1 1
16 20650 1 1 78 ALA CA C 55.145 -7.897 6.271 1.00 . A A . 78 ALA CA 1 1
16 20651 1 1 78 ALA CB C 54.428 -6.546 6.408 1.00 . A A . 78 ALA CB 1 1
16 20652 1 1 78 ALA H H 54.444 -8.383 8.213 1.00 . A A . 78 ALA H 1 1
16 20653 1 1 78 ALA HA H 54.843 -8.362 5.345 1.00 . A A . 78 ALA HA 1 1
16 20654 1 1 78 ALA HB1 H 54.937 -5.802 5.814 1.00 . A A . 78 ALA HB1 1 1
16 20655 1 1 78 ALA HB2 H 54.426 -6.240 7.443 1.00 . A A . 78 ALA HB2 1 1
16 20656 1 1 78 ALA HB3 H 53.407 -6.644 6.061 1.00 . A A . 78 ALA HB3 1 1
16 20657 1 1 78 ALA N N 54.785 -8.773 7.379 1.00 . A A . 78 ALA N 1 1
16 20658 1 1 78 ALA O O 57.296 -7.727 5.195 1.00 . A A . 78 ALA O 1 1
16 20659 1 1 79 VAL C C 59.324 -8.685 7.107 1.00 . A A . 79 VAL C 1 1
16 20660 1 1 79 VAL CA C 58.665 -7.402 7.564 1.00 . A A . 79 VAL CA 1 1
16 20661 1 1 79 VAL CB C 59.041 -7.128 9.029 1.00 . A A . 79 VAL CB 1 1
16 20662 1 1 79 VAL CG1 C 57.796 -6.746 9.815 1.00 . A A . 79 VAL CG1 1 1
16 20663 1 1 79 VAL CG2 C 59.650 -8.383 9.652 1.00 . A A . 79 VAL CG2 1 1
16 20664 1 1 79 VAL H H 56.678 -7.583 8.251 1.00 . A A . 79 VAL H 1 1
16 20665 1 1 79 VAL HA H 58.997 -6.582 6.945 1.00 . A A . 79 VAL HA 1 1
16 20666 1 1 79 VAL HB H 59.746 -6.328 9.081 1.00 . A A . 79 VAL HB 1 1
16 20667 1 1 79 VAL HG11 H 57.319 -5.899 9.345 1.00 . A A . 79 VAL HG11 1 1
16 20668 1 1 79 VAL HG12 H 58.071 -6.492 10.828 1.00 . A A . 79 VAL HG12 1 1
16 20669 1 1 79 VAL HG13 H 57.120 -7.583 9.824 1.00 . A A . 79 VAL HG13 1 1
16 20670 1 1 79 VAL HG21 H 58.891 -9.143 9.725 1.00 . A A . 79 VAL HG21 1 1
16 20671 1 1 79 VAL HG22 H 60.022 -8.150 10.632 1.00 . A A . 79 VAL HG22 1 1
16 20672 1 1 79 VAL HG23 H 60.461 -8.739 9.034 1.00 . A A . 79 VAL HG23 1 1
16 20673 1 1 79 VAL N N 57.229 -7.556 7.441 1.00 . A A . 79 VAL N 1 1
16 20674 1 1 79 VAL O O 60.273 -8.678 6.332 1.00 . A A . 79 VAL O 1 1
16 20675 1 1 80 ILE C C 59.469 -11.229 5.827 1.00 . A A . 80 ILE C 1 1
16 20676 1 1 80 ILE CA C 59.313 -11.094 7.306 1.00 . A A . 80 ILE CA 1 1
16 20677 1 1 80 ILE CB C 58.359 -12.128 7.870 1.00 . A A . 80 ILE CB 1 1
16 20678 1 1 80 ILE CD1 C 59.370 -13.398 9.785 1.00 . A A . 80 ILE CD1 1 1
16 20679 1 1 80 ILE CG1 C 58.592 -12.153 9.386 1.00 . A A . 80 ILE CG1 1 1
16 20680 1 1 80 ILE CG2 C 58.613 -13.505 7.236 1.00 . A A . 80 ILE CG2 1 1
16 20681 1 1 80 ILE H H 58.047 -9.710 8.242 1.00 . A A . 80 ILE H 1 1
16 20682 1 1 80 ILE HA H 60.272 -11.219 7.766 1.00 . A A . 80 ILE HA 1 1
16 20683 1 1 80 ILE HB H 57.341 -11.822 7.669 1.00 . A A . 80 ILE HB 1 1
16 20684 1 1 80 ILE HD11 H 58.733 -14.262 9.687 1.00 . A A . 80 ILE HD11 1 1
16 20685 1 1 80 ILE HD12 H 59.695 -13.300 10.807 1.00 . A A . 80 ILE HD12 1 1
16 20686 1 1 80 ILE HD13 H 60.229 -13.505 9.142 1.00 . A A . 80 ILE HD13 1 1
16 20687 1 1 80 ILE HG12 H 59.159 -11.272 9.670 1.00 . A A . 80 ILE HG12 1 1
16 20688 1 1 80 ILE HG13 H 57.651 -12.143 9.892 1.00 . A A . 80 ILE HG13 1 1
16 20689 1 1 80 ILE HG21 H 58.278 -13.495 6.210 1.00 . A A . 80 ILE HG21 1 1
16 20690 1 1 80 ILE HG22 H 58.068 -14.261 7.782 1.00 . A A . 80 ILE HG22 1 1
16 20691 1 1 80 ILE HG23 H 59.669 -13.728 7.267 1.00 . A A . 80 ILE HG23 1 1
16 20692 1 1 80 ILE N N 58.801 -9.785 7.623 1.00 . A A . 80 ILE N 1 1
16 20693 1 1 80 ILE O O 60.563 -11.470 5.332 1.00 . A A . 80 ILE O 1 1
16 20694 1 1 81 ALA C C 59.697 -10.270 3.267 1.00 . A A . 81 ALA C 1 1
16 20695 1 1 81 ALA CA C 58.490 -11.080 3.676 1.00 . A A . 81 ALA CA 1 1
16 20696 1 1 81 ALA CB C 57.246 -10.510 3.021 1.00 . A A . 81 ALA CB 1 1
16 20697 1 1 81 ALA H H 57.547 -10.793 5.549 1.00 . A A . 81 ALA H 1 1
16 20698 1 1 81 ALA HA H 58.633 -12.105 3.372 1.00 . A A . 81 ALA HA 1 1
16 20699 1 1 81 ALA HB1 H 57.027 -9.547 3.455 1.00 . A A . 81 ALA HB1 1 1
16 20700 1 1 81 ALA HB2 H 56.418 -11.180 3.183 1.00 . A A . 81 ALA HB2 1 1
16 20701 1 1 81 ALA HB3 H 57.423 -10.397 1.963 1.00 . A A . 81 ALA HB3 1 1
16 20702 1 1 81 ALA N N 58.393 -11.021 5.110 1.00 . A A . 81 ALA N 1 1
16 20703 1 1 81 ALA O O 60.308 -10.520 2.228 1.00 . A A . 81 ALA O 1 1
16 20704 1 1 82 LEU C C 62.443 -9.200 4.513 1.00 . A A . 82 LEU C 1 1
16 20705 1 1 82 LEU CA C 61.254 -8.527 3.857 1.00 . A A . 82 LEU CA 1 1
16 20706 1 1 82 LEU CB C 61.103 -7.094 4.372 1.00 . A A . 82 LEU CB 1 1
16 20707 1 1 82 LEU CD1 C 63.373 -6.648 3.409 1.00 . A A . 82 LEU CD1 1 1
16 20708 1 1 82 LEU CD2 C 61.317 -6.114 2.068 1.00 . A A . 82 LEU CD2 1 1
16 20709 1 1 82 LEU CG C 61.923 -6.153 3.482 1.00 . A A . 82 LEU CG 1 1
16 20710 1 1 82 LEU H H 59.577 -9.188 4.981 1.00 . A A . 82 LEU H 1 1
16 20711 1 1 82 LEU HA H 61.416 -8.509 2.792 1.00 . A A . 82 LEU HA 1 1
16 20712 1 1 82 LEU HB2 H 60.062 -6.807 4.344 1.00 . A A . 82 LEU HB2 1 1
16 20713 1 1 82 LEU HB3 H 61.468 -7.029 5.386 1.00 . A A . 82 LEU HB3 1 1
16 20714 1 1 82 LEU HD11 H 63.689 -6.988 4.384 1.00 . A A . 82 LEU HD11 1 1
16 20715 1 1 82 LEU HD12 H 64.012 -5.842 3.086 1.00 . A A . 82 LEU HD12 1 1
16 20716 1 1 82 LEU HD13 H 63.441 -7.463 2.704 1.00 . A A . 82 LEU HD13 1 1
16 20717 1 1 82 LEU HD21 H 60.290 -6.451 2.100 1.00 . A A . 82 LEU HD21 1 1
16 20718 1 1 82 LEU HD22 H 61.883 -6.759 1.410 1.00 . A A . 82 LEU HD22 1 1
16 20719 1 1 82 LEU HD23 H 61.350 -5.103 1.692 1.00 . A A . 82 LEU HD23 1 1
16 20720 1 1 82 LEU HG H 61.910 -5.164 3.906 1.00 . A A . 82 LEU HG 1 1
16 20721 1 1 82 LEU N N 60.073 -9.320 4.129 1.00 . A A . 82 LEU N 1 1
16 20722 1 1 82 LEU O O 63.476 -9.418 3.881 1.00 . A A . 82 LEU O 1 1
16 20723 1 1 83 PHE C C 63.693 -11.483 5.711 1.00 . A A . 83 PHE C 1 1
16 20724 1 1 83 PHE CA C 63.344 -10.230 6.484 1.00 . A A . 83 PHE CA 1 1
16 20725 1 1 83 PHE CB C 62.934 -10.578 7.906 1.00 . A A . 83 PHE CB 1 1
16 20726 1 1 83 PHE CD1 C 62.857 -8.058 8.254 1.00 . A A . 83 PHE CD1 1 1
16 20727 1 1 83 PHE CD2 C 63.034 -9.522 10.180 1.00 . A A . 83 PHE CD2 1 1
16 20728 1 1 83 PHE CE1 C 62.865 -6.949 9.104 1.00 . A A . 83 PHE CE1 1 1
16 20729 1 1 83 PHE CE2 C 63.041 -8.412 11.022 1.00 . A A . 83 PHE CE2 1 1
16 20730 1 1 83 PHE CG C 62.942 -9.353 8.795 1.00 . A A . 83 PHE CG 1 1
16 20731 1 1 83 PHE CZ C 62.957 -7.130 10.486 1.00 . A A . 83 PHE CZ 1 1
16 20732 1 1 83 PHE H H 61.432 -9.381 6.234 1.00 . A A . 83 PHE H 1 1
16 20733 1 1 83 PHE HA H 64.186 -9.593 6.515 1.00 . A A . 83 PHE HA 1 1
16 20734 1 1 83 PHE HB2 H 61.964 -11.001 7.901 1.00 . A A . 83 PHE HB2 1 1
16 20735 1 1 83 PHE HB3 H 63.622 -11.294 8.295 1.00 . A A . 83 PHE HB3 1 1
16 20736 1 1 83 PHE HD1 H 62.782 -7.910 7.191 1.00 . A A . 83 PHE HD1 1 1
16 20737 1 1 83 PHE HD2 H 63.098 -10.511 10.599 1.00 . A A . 83 PHE HD2 1 1
16 20738 1 1 83 PHE HE1 H 62.801 -5.953 8.692 1.00 . A A . 83 PHE HE1 1 1
16 20739 1 1 83 PHE HE2 H 63.110 -8.546 12.090 1.00 . A A . 83 PHE HE2 1 1
16 20740 1 1 83 PHE HZ H 62.964 -6.281 11.138 1.00 . A A . 83 PHE HZ 1 1
16 20741 1 1 83 PHE N N 62.281 -9.557 5.781 1.00 . A A . 83 PHE N 1 1
16 20742 1 1 83 PHE O O 64.854 -11.882 5.617 1.00 . A A . 83 PHE O 1 1
16 20743 1 1 84 ASN C C 63.145 -12.785 2.899 1.00 . A A . 84 ASN C 1 1
16 20744 1 1 84 ASN CA C 62.816 -13.245 4.297 1.00 . A A . 84 ASN CA 1 1
16 20745 1 1 84 ASN CB C 61.508 -14.031 4.294 1.00 . A A . 84 ASN CB 1 1
16 20746 1 1 84 ASN CG C 61.773 -15.524 4.463 1.00 . A A . 84 ASN CG 1 1
16 20747 1 1 84 ASN H H 61.766 -11.672 5.213 1.00 . A A . 84 ASN H 1 1
16 20748 1 1 84 ASN HA H 63.613 -13.842 4.673 1.00 . A A . 84 ASN HA 1 1
16 20749 1 1 84 ASN HB2 H 60.892 -13.680 5.106 1.00 . A A . 84 ASN HB2 1 1
16 20750 1 1 84 ASN HB3 H 60.991 -13.858 3.361 1.00 . A A . 84 ASN HB3 1 1
16 20751 1 1 84 ASN HD21 H 60.438 -15.741 5.916 1.00 . A A . 84 ASN HD21 1 1
16 20752 1 1 84 ASN HD22 H 61.268 -17.154 5.476 1.00 . A A . 84 ASN HD22 1 1
16 20753 1 1 84 ASN N N 62.661 -12.068 5.119 1.00 . A A . 84 ASN N 1 1
16 20754 1 1 84 ASN ND2 N 61.104 -16.196 5.359 1.00 . A A . 84 ASN ND2 1 1
16 20755 1 1 84 ASN O O 63.566 -13.552 2.033 1.00 . A A . 84 ASN O 1 1
16 20756 1 1 84 ASN OD1 O 62.611 -16.090 3.761 1.00 . A A . 84 ASN OD1 1 1
16 20757 1 1 85 SER C C 62.349 -11.488 0.337 1.00 . A A . 85 SER C 1 1
16 20758 1 1 85 SER CA C 63.185 -10.847 1.441 1.00 . A A . 85 SER CA 1 1
16 20759 1 1 85 SER CB C 64.668 -10.948 1.085 1.00 . A A . 85 SER CB 1 1
16 20760 1 1 85 SER H H 62.593 -10.982 3.485 1.00 . A A . 85 SER H 1 1
16 20761 1 1 85 SER HA H 62.916 -9.805 1.523 1.00 . A A . 85 SER HA 1 1
16 20762 1 1 85 SER HB2 H 65.263 -10.568 1.899 1.00 . A A . 85 SER HB2 1 1
16 20763 1 1 85 SER HB3 H 64.925 -11.984 0.907 1.00 . A A . 85 SER HB3 1 1
16 20764 1 1 85 SER HG H 64.088 -10.029 -0.530 1.00 . A A . 85 SER HG 1 1
16 20765 1 1 85 SER N N 62.933 -11.502 2.720 1.00 . A A . 85 SER N 1 1
16 20766 1 1 85 SER O O 62.668 -12.600 -0.050 1.00 . A A . 85 SER O 1 1
16 20767 1 1 85 SER OXT O 61.403 -10.857 -0.104 1.00 . A A . 85 SER OXT 1 1
16 20768 1 1 85 SER OG O 64.924 -10.176 -0.081 1.00 . A A . 85 SER OG 1 1
17 20769 1 1 1 MET C C 48.937 -12.693 20.393 1.00 . A A . 1 MET C 1 1
17 20770 1 1 1 MET CA C 47.486 -13.153 20.285 1.00 . A A . 1 MET CA 1 1
17 20771 1 1 1 MET CB C 46.740 -12.299 19.257 1.00 . A A . 1 MET CB 1 1
17 20772 1 1 1 MET CE C 44.648 -10.611 17.908 1.00 . A A . 1 MET CE 1 1
17 20773 1 1 1 MET CG C 46.587 -10.871 19.788 1.00 . A A . 1 MET CG 1 1
17 20774 1 1 1 MET H1 H 47.120 -13.797 22.231 1.00 . A A . 1 MET H1 1 1
17 20775 1 1 1 MET H2 H 45.790 -13.044 21.488 1.00 . A A . 1 MET H2 1 1
17 20776 1 1 1 MET H3 H 47.096 -12.112 22.046 1.00 . A A . 1 MET H3 1 1
17 20777 1 1 1 MET HA H 47.461 -14.188 19.978 1.00 . A A . 1 MET HA 1 1
17 20778 1 1 1 MET HB2 H 47.297 -12.282 18.331 1.00 . A A . 1 MET HB2 1 1
17 20779 1 1 1 MET HB3 H 45.762 -12.722 19.081 1.00 . A A . 1 MET HB3 1 1
17 20780 1 1 1 MET HE1 H 44.108 -10.944 18.784 1.00 . A A . 1 MET HE1 1 1
17 20781 1 1 1 MET HE2 H 44.902 -11.464 17.299 1.00 . A A . 1 MET HE2 1 1
17 20782 1 1 1 MET HE3 H 44.032 -9.931 17.335 1.00 . A A . 1 MET HE3 1 1
17 20783 1 1 1 MET HG2 H 45.802 -10.845 20.530 1.00 . A A . 1 MET HG2 1 1
17 20784 1 1 1 MET HG3 H 47.515 -10.550 20.236 1.00 . A A . 1 MET HG3 1 1
17 20785 1 1 1 MET N N 46.823 -13.016 21.613 1.00 . A A . 1 MET N 1 1
17 20786 1 1 1 MET O O 49.264 -11.826 21.204 1.00 . A A . 1 MET O 1 1
17 20787 1 1 1 MET SD S 46.161 -9.762 18.422 1.00 . A A . 1 MET SD 1 1
17 20788 1 1 2 THR C C 51.956 -13.632 18.458 1.00 . A A . 2 THR C 1 1
17 20789 1 1 2 THR CA C 51.217 -12.923 19.585 1.00 . A A . 2 THR CA 1 1
17 20790 1 1 2 THR CB C 51.849 -13.331 20.915 1.00 . A A . 2 THR CB 1 1
17 20791 1 1 2 THR CG2 C 52.559 -12.127 21.540 1.00 . A A . 2 THR CG2 1 1
17 20792 1 1 2 THR H H 49.484 -13.964 18.947 1.00 . A A . 2 THR H 1 1
17 20793 1 1 2 THR HA H 51.312 -11.858 19.460 1.00 . A A . 2 THR HA 1 1
17 20794 1 1 2 THR HB H 52.569 -14.122 20.737 1.00 . A A . 2 THR HB 1 1
17 20795 1 1 2 THR HG1 H 51.183 -13.763 22.690 1.00 . A A . 2 THR HG1 1 1
17 20796 1 1 2 THR HG21 H 53.145 -11.622 20.785 1.00 . A A . 2 THR HG21 1 1
17 20797 1 1 2 THR HG22 H 53.207 -12.462 22.334 1.00 . A A . 2 THR HG22 1 1
17 20798 1 1 2 THR HG23 H 51.824 -11.444 21.937 1.00 . A A . 2 THR HG23 1 1
17 20799 1 1 2 THR N N 49.802 -13.280 19.572 1.00 . A A . 2 THR N 1 1
17 20800 1 1 2 THR O O 51.613 -14.760 18.106 1.00 . A A . 2 THR O 1 1
17 20801 1 1 2 THR OG1 O 50.837 -13.799 21.795 1.00 . A A . 2 THR OG1 1 1
17 20802 1 1 3 VAL C C 55.175 -13.210 16.929 1.00 . A A . 3 VAL C 1 1
17 20803 1 1 3 VAL CA C 53.742 -13.609 16.852 1.00 . A A . 3 VAL CA 1 1
17 20804 1 1 3 VAL CB C 53.214 -13.211 15.505 1.00 . A A . 3 VAL CB 1 1
17 20805 1 1 3 VAL CG1 C 52.066 -14.127 15.143 1.00 . A A . 3 VAL CG1 1 1
17 20806 1 1 3 VAL CG2 C 52.745 -11.756 15.556 1.00 . A A . 3 VAL CG2 1 1
17 20807 1 1 3 VAL H H 53.253 -12.103 18.213 1.00 . A A . 3 VAL H 1 1
17 20808 1 1 3 VAL HA H 53.678 -14.682 16.953 1.00 . A A . 3 VAL HA 1 1
17 20809 1 1 3 VAL HB H 54.000 -13.316 14.782 1.00 . A A . 3 VAL HB 1 1
17 20810 1 1 3 VAL HG11 H 51.928 -14.108 14.080 1.00 . A A . 3 VAL HG11 1 1
17 20811 1 1 3 VAL HG12 H 51.174 -13.788 15.643 1.00 . A A . 3 VAL HG12 1 1
17 20812 1 1 3 VAL HG13 H 52.299 -15.133 15.460 1.00 . A A . 3 VAL HG13 1 1
17 20813 1 1 3 VAL HG21 H 52.971 -11.272 14.621 1.00 . A A . 3 VAL HG21 1 1
17 20814 1 1 3 VAL HG22 H 53.256 -11.241 16.359 1.00 . A A . 3 VAL HG22 1 1
17 20815 1 1 3 VAL HG23 H 51.683 -11.728 15.729 1.00 . A A . 3 VAL HG23 1 1
17 20816 1 1 3 VAL N N 52.984 -12.991 17.903 1.00 . A A . 3 VAL N 1 1
17 20817 1 1 3 VAL O O 55.510 -12.044 17.130 1.00 . A A . 3 VAL O 1 1
17 20818 1 1 4 LYS C C 58.102 -15.012 15.934 1.00 . A A . 4 LYS C 1 1
17 20819 1 1 4 LYS CA C 57.417 -13.985 16.788 1.00 . A A . 4 LYS CA 1 1
17 20820 1 1 4 LYS CB C 57.920 -14.093 18.204 1.00 . A A . 4 LYS CB 1 1
17 20821 1 1 4 LYS CD C 56.459 -15.026 20.032 1.00 . A A . 4 LYS CD 1 1
17 20822 1 1 4 LYS CE C 55.243 -14.206 19.573 1.00 . A A . 4 LYS CE 1 1
17 20823 1 1 4 LYS CG C 57.361 -15.373 18.843 1.00 . A A . 4 LYS CG 1 1
17 20824 1 1 4 LYS H H 55.656 -15.080 16.595 1.00 . A A . 4 LYS H 1 1
17 20825 1 1 4 LYS HA H 57.635 -13.010 16.404 1.00 . A A . 4 LYS HA 1 1
17 20826 1 1 4 LYS HB2 H 58.988 -14.136 18.175 1.00 . A A . 4 LYS HB2 1 1
17 20827 1 1 4 LYS HB3 H 57.609 -13.232 18.765 1.00 . A A . 4 LYS HB3 1 1
17 20828 1 1 4 LYS HD2 H 56.117 -15.939 20.497 1.00 . A A . 4 LYS HD2 1 1
17 20829 1 1 4 LYS HD3 H 57.024 -14.451 20.750 1.00 . A A . 4 LYS HD3 1 1
17 20830 1 1 4 LYS HE2 H 55.557 -13.403 18.929 1.00 . A A . 4 LYS HE2 1 1
17 20831 1 1 4 LYS HE3 H 54.538 -14.837 19.041 1.00 . A A . 4 LYS HE3 1 1
17 20832 1 1 4 LYS HG2 H 56.790 -15.926 18.111 1.00 . A A . 4 LYS HG2 1 1
17 20833 1 1 4 LYS HG3 H 58.181 -15.986 19.188 1.00 . A A . 4 LYS HG3 1 1
17 20834 1 1 4 LYS HZ1 H 53.831 -12.991 20.468 1.00 . A A . 4 LYS HZ1 1 1
17 20835 1 1 4 LYS HZ2 H 55.289 -13.101 21.329 1.00 . A A . 4 LYS HZ2 1 1
17 20836 1 1 4 LYS HZ3 H 54.186 -14.394 21.349 1.00 . A A . 4 LYS HZ3 1 1
17 20837 1 1 4 LYS N N 56.006 -14.191 16.756 1.00 . A A . 4 LYS N 1 1
17 20838 1 1 4 LYS NZ N 54.588 -13.630 20.770 1.00 . A A . 4 LYS NZ 1 1
17 20839 1 1 4 LYS O O 57.742 -16.190 15.946 1.00 . A A . 4 LYS O 1 1
17 20840 1 1 5 GLN C C 61.239 -15.085 14.156 1.00 . A A . 5 GLN C 1 1
17 20841 1 1 5 GLN CA C 59.772 -15.458 14.284 1.00 . A A . 5 GLN CA 1 1
17 20842 1 1 5 GLN CB C 59.112 -15.390 12.925 1.00 . A A . 5 GLN CB 1 1
17 20843 1 1 5 GLN CD C 56.909 -15.398 11.742 1.00 . A A . 5 GLN CD 1 1
17 20844 1 1 5 GLN CG C 57.594 -15.304 13.102 1.00 . A A . 5 GLN CG 1 1
17 20845 1 1 5 GLN H H 59.294 -13.598 15.185 1.00 . A A . 5 GLN H 1 1
17 20846 1 1 5 GLN HA H 59.696 -16.467 14.658 1.00 . A A . 5 GLN HA 1 1
17 20847 1 1 5 GLN HB2 H 59.464 -14.508 12.425 1.00 . A A . 5 GLN HB2 1 1
17 20848 1 1 5 GLN HB3 H 59.364 -16.266 12.348 1.00 . A A . 5 GLN HB3 1 1
17 20849 1 1 5 GLN HE21 H 57.868 -13.829 10.992 1.00 . A A . 5 GLN HE21 1 1
17 20850 1 1 5 GLN HE22 H 56.785 -14.589 9.928 1.00 . A A . 5 GLN HE22 1 1
17 20851 1 1 5 GLN HG2 H 57.258 -16.113 13.736 1.00 . A A . 5 GLN HG2 1 1
17 20852 1 1 5 GLN HG3 H 57.342 -14.363 13.566 1.00 . A A . 5 GLN HG3 1 1
17 20853 1 1 5 GLN N N 59.069 -14.561 15.172 1.00 . A A . 5 GLN N 1 1
17 20854 1 1 5 GLN NE2 N 57.209 -14.532 10.811 1.00 . A A . 5 GLN NE2 1 1
17 20855 1 1 5 GLN O O 61.626 -13.933 14.320 1.00 . A A . 5 GLN O 1 1
17 20856 1 1 5 GLN OE1 O 56.080 -16.281 11.521 1.00 . A A . 5 GLN OE1 1 1
17 20857 1 1 6 THR C C 63.817 -15.882 12.209 1.00 . A A . 6 THR C 1 1
17 20858 1 1 6 THR CA C 63.458 -15.873 13.686 1.00 . A A . 6 THR CA 1 1
17 20859 1 1 6 THR CB C 64.216 -16.980 14.412 1.00 . A A . 6 THR CB 1 1
17 20860 1 1 6 THR CG2 C 65.626 -16.501 14.713 1.00 . A A . 6 THR CG2 1 1
17 20861 1 1 6 THR H H 61.681 -16.953 13.733 1.00 . A A . 6 THR H 1 1
17 20862 1 1 6 THR HA H 63.728 -14.928 14.106 1.00 . A A . 6 THR HA 1 1
17 20863 1 1 6 THR HB H 64.263 -17.859 13.788 1.00 . A A . 6 THR HB 1 1
17 20864 1 1 6 THR HG1 H 63.125 -18.149 15.519 1.00 . A A . 6 THR HG1 1 1
17 20865 1 1 6 THR HG21 H 66.089 -17.178 15.410 1.00 . A A . 6 THR HG21 1 1
17 20866 1 1 6 THR HG22 H 65.585 -15.511 15.141 1.00 . A A . 6 THR HG22 1 1
17 20867 1 1 6 THR HG23 H 66.193 -16.476 13.797 1.00 . A A . 6 THR HG23 1 1
17 20868 1 1 6 THR N N 62.044 -16.074 13.853 1.00 . A A . 6 THR N 1 1
17 20869 1 1 6 THR O O 63.804 -16.932 11.567 1.00 . A A . 6 THR O 1 1
17 20870 1 1 6 THR OG1 O 63.548 -17.294 15.626 1.00 . A A . 6 THR OG1 1 1
17 20871 1 1 7 VAL C C 66.008 -14.639 10.086 1.00 . A A . 7 VAL C 1 1
17 20872 1 1 7 VAL CA C 64.492 -14.625 10.254 1.00 . A A . 7 VAL CA 1 1
17 20873 1 1 7 VAL CB C 63.920 -13.338 9.630 1.00 . A A . 7 VAL CB 1 1
17 20874 1 1 7 VAL CG1 C 63.674 -13.537 8.122 1.00 . A A . 7 VAL CG1 1 1
17 20875 1 1 7 VAL CG2 C 62.601 -12.975 10.321 1.00 . A A . 7 VAL CG2 1 1
17 20876 1 1 7 VAL H H 64.124 -13.896 12.225 1.00 . A A . 7 VAL H 1 1
17 20877 1 1 7 VAL HA H 64.078 -15.479 9.740 1.00 . A A . 7 VAL HA 1 1
17 20878 1 1 7 VAL HB H 64.626 -12.531 9.767 1.00 . A A . 7 VAL HB 1 1
17 20879 1 1 7 VAL HG11 H 64.529 -13.176 7.567 1.00 . A A . 7 VAL HG11 1 1
17 20880 1 1 7 VAL HG12 H 62.796 -12.985 7.821 1.00 . A A . 7 VAL HG12 1 1
17 20881 1 1 7 VAL HG13 H 63.524 -14.583 7.907 1.00 . A A . 7 VAL HG13 1 1
17 20882 1 1 7 VAL HG21 H 62.025 -13.870 10.488 1.00 . A A . 7 VAL HG21 1 1
17 20883 1 1 7 VAL HG22 H 62.039 -12.295 9.695 1.00 . A A . 7 VAL HG22 1 1
17 20884 1 1 7 VAL HG23 H 62.809 -12.500 11.269 1.00 . A A . 7 VAL HG23 1 1
17 20885 1 1 7 VAL N N 64.136 -14.710 11.669 1.00 . A A . 7 VAL N 1 1
17 20886 1 1 7 VAL O O 66.706 -13.738 10.549 1.00 . A A . 7 VAL O 1 1
17 20887 1 1 8 GLU C C 68.310 -14.984 7.929 1.00 . A A . 8 GLU C 1 1
17 20888 1 1 8 GLU CA C 67.940 -15.782 9.168 1.00 . A A . 8 GLU CA 1 1
17 20889 1 1 8 GLU CB C 68.322 -17.252 8.971 1.00 . A A . 8 GLU CB 1 1
17 20890 1 1 8 GLU CD C 66.135 -18.349 9.508 1.00 . A A . 8 GLU CD 1 1
17 20891 1 1 8 GLU CG C 67.567 -18.120 9.982 1.00 . A A . 8 GLU CG 1 1
17 20892 1 1 8 GLU H H 65.902 -16.348 9.052 1.00 . A A . 8 GLU H 1 1
17 20893 1 1 8 GLU HA H 68.477 -15.389 10.017 1.00 . A A . 8 GLU HA 1 1
17 20894 1 1 8 GLU HB2 H 68.064 -17.560 7.967 1.00 . A A . 8 GLU HB2 1 1
17 20895 1 1 8 GLU HB3 H 69.384 -17.370 9.122 1.00 . A A . 8 GLU HB3 1 1
17 20896 1 1 8 GLU HG2 H 68.068 -19.071 10.080 1.00 . A A . 8 GLU HG2 1 1
17 20897 1 1 8 GLU HG3 H 67.551 -17.623 10.941 1.00 . A A . 8 GLU HG3 1 1
17 20898 1 1 8 GLU N N 66.508 -15.664 9.407 1.00 . A A . 8 GLU N 1 1
17 20899 1 1 8 GLU O O 67.866 -15.303 6.826 1.00 . A A . 8 GLU O 1 1
17 20900 1 1 8 GLU OE1 O 65.422 -19.080 10.175 1.00 . A A . 8 GLU OE1 1 1
17 20901 1 1 8 GLU OE2 O 65.774 -17.790 8.486 1.00 . A A . 8 GLU OE2 1 1
17 20902 1 1 9 ILE C C 70.724 -13.678 6.283 1.00 . A A . 9 ILE C 1 1
17 20903 1 1 9 ILE CA C 69.497 -13.117 6.965 1.00 . A A . 9 ILE CA 1 1
17 20904 1 1 9 ILE CB C 69.804 -11.652 7.358 1.00 . A A . 9 ILE CB 1 1
17 20905 1 1 9 ILE CD1 C 68.831 -10.249 9.238 1.00 . A A . 9 ILE CD1 1 1
17 20906 1 1 9 ILE CG1 C 69.750 -11.433 8.887 1.00 . A A . 9 ILE CG1 1 1
17 20907 1 1 9 ILE CG2 C 68.818 -10.725 6.660 1.00 . A A . 9 ILE CG2 1 1
17 20908 1 1 9 ILE H H 69.437 -13.717 9.003 1.00 . A A . 9 ILE H 1 1
17 20909 1 1 9 ILE HA H 68.683 -13.119 6.254 1.00 . A A . 9 ILE HA 1 1
17 20910 1 1 9 ILE HB H 70.799 -11.401 7.009 1.00 . A A . 9 ILE HB 1 1
17 20911 1 1 9 ILE HD11 H 67.833 -10.437 8.860 1.00 . A A . 9 ILE HD11 1 1
17 20912 1 1 9 ILE HD12 H 69.221 -9.345 8.790 1.00 . A A . 9 ILE HD12 1 1
17 20913 1 1 9 ILE HD13 H 68.789 -10.123 10.308 1.00 . A A . 9 ILE HD13 1 1
17 20914 1 1 9 ILE HG12 H 69.385 -12.317 9.368 1.00 . A A . 9 ILE HG12 1 1
17 20915 1 1 9 ILE HG13 H 70.751 -11.219 9.243 1.00 . A A . 9 ILE HG13 1 1
17 20916 1 1 9 ILE HG21 H 67.822 -10.896 7.042 1.00 . A A . 9 ILE HG21 1 1
17 20917 1 1 9 ILE HG22 H 68.835 -10.911 5.597 1.00 . A A . 9 ILE HG22 1 1
17 20918 1 1 9 ILE HG23 H 69.108 -9.714 6.849 1.00 . A A . 9 ILE HG23 1 1
17 20919 1 1 9 ILE N N 69.111 -13.938 8.105 1.00 . A A . 9 ILE N 1 1
17 20920 1 1 9 ILE O O 71.507 -14.420 6.876 1.00 . A A . 9 ILE O 1 1
17 20921 1 1 10 THR C C 73.114 -12.579 4.495 1.00 . A A . 10 THR C 1 1
17 20922 1 1 10 THR CA C 72.071 -13.652 4.284 1.00 . A A . 10 THR CA 1 1
17 20923 1 1 10 THR CB C 71.733 -13.784 2.797 1.00 . A A . 10 THR CB 1 1
17 20924 1 1 10 THR CG2 C 71.173 -12.459 2.279 1.00 . A A . 10 THR CG2 1 1
17 20925 1 1 10 THR H H 70.262 -12.627 4.657 1.00 . A A . 10 THR H 1 1
17 20926 1 1 10 THR HA H 72.447 -14.591 4.660 1.00 . A A . 10 THR HA 1 1
17 20927 1 1 10 THR HB H 70.995 -14.559 2.662 1.00 . A A . 10 THR HB 1 1
17 20928 1 1 10 THR HG1 H 72.646 -14.570 1.269 1.00 . A A . 10 THR HG1 1 1
17 20929 1 1 10 THR HG21 H 70.786 -12.597 1.280 1.00 . A A . 10 THR HG21 1 1
17 20930 1 1 10 THR HG22 H 71.959 -11.718 2.261 1.00 . A A . 10 THR HG22 1 1
17 20931 1 1 10 THR HG23 H 70.379 -12.125 2.930 1.00 . A A . 10 THR HG23 1 1
17 20932 1 1 10 THR N N 70.906 -13.257 5.046 1.00 . A A . 10 THR N 1 1
17 20933 1 1 10 THR O O 74.315 -12.818 4.389 1.00 . A A . 10 THR O 1 1
17 20934 1 1 10 THR OG1 O 72.910 -14.118 2.074 1.00 . A A . 10 THR OG1 1 1
17 20935 1 1 11 ASN C C 72.687 -8.937 4.967 1.00 . A A . 11 ASN C 1 1
17 20936 1 1 11 ASN CA C 73.461 -10.250 5.129 1.00 . A A . 11 ASN CA 1 1
17 20937 1 1 11 ASN CB C 74.698 -10.238 4.215 1.00 . A A . 11 ASN CB 1 1
17 20938 1 1 11 ASN CG C 75.887 -10.885 4.923 1.00 . A A . 11 ASN CG 1 1
17 20939 1 1 11 ASN H H 71.642 -11.297 4.932 1.00 . A A . 11 ASN H 1 1
17 20940 1 1 11 ASN HA H 73.780 -10.338 6.154 1.00 . A A . 11 ASN HA 1 1
17 20941 1 1 11 ASN HB2 H 74.480 -10.782 3.308 1.00 . A A . 11 ASN HB2 1 1
17 20942 1 1 11 ASN HB3 H 74.950 -9.218 3.964 1.00 . A A . 11 ASN HB3 1 1
17 20943 1 1 11 ASN HD21 H 76.288 -12.131 3.430 1.00 . A A . 11 ASN HD21 1 1
17 20944 1 1 11 ASN HD22 H 77.316 -12.255 4.774 1.00 . A A . 11 ASN HD22 1 1
17 20945 1 1 11 ASN N N 72.613 -11.393 4.841 1.00 . A A . 11 ASN N 1 1
17 20946 1 1 11 ASN ND2 N 76.552 -11.836 4.326 1.00 . A A . 11 ASN ND2 1 1
17 20947 1 1 11 ASN O O 73.287 -7.865 4.892 1.00 . A A . 11 ASN O 1 1
17 20948 1 1 11 ASN OD1 O 76.217 -10.513 6.049 1.00 . A A . 11 ASN OD1 1 1
17 20949 1 1 12 LYS C C 69.201 -7.975 5.507 1.00 . A A . 12 LYS C 1 1
17 20950 1 1 12 LYS CA C 70.531 -7.820 4.774 1.00 . A A . 12 LYS CA 1 1
17 20951 1 1 12 LYS CB C 70.261 -7.533 3.294 1.00 . A A . 12 LYS CB 1 1
17 20952 1 1 12 LYS CD C 71.200 -7.671 0.977 1.00 . A A . 12 LYS CD 1 1
17 20953 1 1 12 LYS CE C 71.440 -6.183 0.706 1.00 . A A . 12 LYS CE 1 1
17 20954 1 1 12 LYS CG C 71.457 -7.983 2.456 1.00 . A A . 12 LYS CG 1 1
17 20955 1 1 12 LYS H H 70.927 -9.899 4.989 1.00 . A A . 12 LYS H 1 1
17 20956 1 1 12 LYS HA H 71.062 -6.979 5.198 1.00 . A A . 12 LYS HA 1 1
17 20957 1 1 12 LYS HB2 H 69.378 -8.070 2.978 1.00 . A A . 12 LYS HB2 1 1
17 20958 1 1 12 LYS HB3 H 70.105 -6.473 3.158 1.00 . A A . 12 LYS HB3 1 1
17 20959 1 1 12 LYS HD2 H 71.869 -8.260 0.367 1.00 . A A . 12 LYS HD2 1 1
17 20960 1 1 12 LYS HD3 H 70.178 -7.919 0.730 1.00 . A A . 12 LYS HD3 1 1
17 20961 1 1 12 LYS HE2 H 70.627 -5.604 1.117 1.00 . A A . 12 LYS HE2 1 1
17 20962 1 1 12 LYS HE3 H 72.368 -5.876 1.166 1.00 . A A . 12 LYS HE3 1 1
17 20963 1 1 12 LYS HG2 H 72.345 -7.465 2.788 1.00 . A A . 12 LYS HG2 1 1
17 20964 1 1 12 LYS HG3 H 71.594 -9.045 2.577 1.00 . A A . 12 LYS HG3 1 1
17 20965 1 1 12 LYS HZ1 H 70.582 -6.115 -1.189 1.00 . A A . 12 LYS HZ1 1 1
17 20966 1 1 12 LYS HZ2 H 72.208 -6.611 -1.181 1.00 . A A . 12 LYS HZ2 1 1
17 20967 1 1 12 LYS HZ3 H 71.813 -4.975 -0.947 1.00 . A A . 12 LYS HZ3 1 1
17 20968 1 1 12 LYS N N 71.357 -9.022 4.921 1.00 . A A . 12 LYS N 1 1
17 20969 1 1 12 LYS NZ N 71.517 -5.954 -0.764 1.00 . A A . 12 LYS NZ 1 1
17 20970 1 1 12 LYS O O 68.246 -8.538 4.971 1.00 . A A . 12 LYS O 1 1
17 20971 1 1 13 LEU C C 66.804 -6.788 6.852 1.00 . A A . 13 LEU C 1 1
17 20972 1 1 13 LEU CA C 67.929 -7.534 7.545 1.00 . A A . 13 LEU CA 1 1
17 20973 1 1 13 LEU CB C 68.216 -6.905 8.925 1.00 . A A . 13 LEU CB 1 1
17 20974 1 1 13 LEU CD1 C 68.118 -7.473 11.392 1.00 . A A . 13 LEU CD1 1 1
17 20975 1 1 13 LEU CD2 C 66.019 -6.812 10.206 1.00 . A A . 13 LEU CD2 1 1
17 20976 1 1 13 LEU CG C 67.362 -7.546 10.051 1.00 . A A . 13 LEU CG 1 1
17 20977 1 1 13 LEU H H 69.940 -7.022 7.098 1.00 . A A . 13 LEU H 1 1
17 20978 1 1 13 LEU HA H 67.634 -8.558 7.672 1.00 . A A . 13 LEU HA 1 1
17 20979 1 1 13 LEU HB2 H 69.262 -7.047 9.150 1.00 . A A . 13 LEU HB2 1 1
17 20980 1 1 13 LEU HB3 H 68.016 -5.852 8.880 1.00 . A A . 13 LEU HB3 1 1
17 20981 1 1 13 LEU HD11 H 69.139 -7.167 11.226 1.00 . A A . 13 LEU HD11 1 1
17 20982 1 1 13 LEU HD12 H 68.111 -8.444 11.860 1.00 . A A . 13 LEU HD12 1 1
17 20983 1 1 13 LEU HD13 H 67.634 -6.758 12.042 1.00 . A A . 13 LEU HD13 1 1
17 20984 1 1 13 LEU HD21 H 65.340 -7.140 9.438 1.00 . A A . 13 LEU HD21 1 1
17 20985 1 1 13 LEU HD22 H 66.170 -5.749 10.128 1.00 . A A . 13 LEU HD22 1 1
17 20986 1 1 13 LEU HD23 H 65.597 -7.041 11.176 1.00 . A A . 13 LEU HD23 1 1
17 20987 1 1 13 LEU HG H 67.170 -8.577 9.813 1.00 . A A . 13 LEU HG 1 1
17 20988 1 1 13 LEU N N 69.146 -7.463 6.733 1.00 . A A . 13 LEU N 1 1
17 20989 1 1 13 LEU O O 65.833 -6.387 7.491 1.00 . A A . 13 LEU O 1 1
17 20990 1 1 14 GLY C C 65.500 -4.656 5.646 1.00 . A A . 14 GLY C 1 1
17 20991 1 1 14 GLY CA C 65.921 -5.848 4.808 1.00 . A A . 14 GLY CA 1 1
17 20992 1 1 14 GLY H H 67.741 -6.903 5.074 1.00 . A A . 14 GLY H 1 1
17 20993 1 1 14 GLY HA2 H 66.324 -5.510 3.862 1.00 . A A . 14 GLY HA2 1 1
17 20994 1 1 14 GLY HA3 H 65.070 -6.486 4.636 1.00 . A A . 14 GLY HA3 1 1
17 20995 1 1 14 GLY N N 66.942 -6.580 5.541 1.00 . A A . 14 GLY N 1 1
17 20996 1 1 14 GLY O O 64.427 -4.083 5.464 1.00 . A A . 14 GLY O 1 1
17 20997 1 1 15 MET C C 66.154 -1.903 6.762 1.00 . A A . 15 MET C 1 1
17 20998 1 1 15 MET CA C 66.146 -3.225 7.506 1.00 . A A . 15 MET CA 1 1
17 20999 1 1 15 MET CB C 67.236 -3.240 8.571 1.00 . A A . 15 MET CB 1 1
17 21000 1 1 15 MET CE C 69.923 -1.836 10.049 1.00 . A A . 15 MET CE 1 1
17 21001 1 1 15 MET CG C 68.598 -2.928 7.948 1.00 . A A . 15 MET CG 1 1
17 21002 1 1 15 MET H H 67.199 -4.842 6.674 1.00 . A A . 15 MET H 1 1
17 21003 1 1 15 MET HA H 65.189 -3.364 7.986 1.00 . A A . 15 MET HA 1 1
17 21004 1 1 15 MET HB2 H 67.008 -2.498 9.318 1.00 . A A . 15 MET HB2 1 1
17 21005 1 1 15 MET HB3 H 67.273 -4.224 9.022 1.00 . A A . 15 MET HB3 1 1
17 21006 1 1 15 MET HE1 H 70.128 -2.046 11.089 1.00 . A A . 15 MET HE1 1 1
17 21007 1 1 15 MET HE2 H 68.965 -1.348 9.967 1.00 . A A . 15 MET HE2 1 1
17 21008 1 1 15 MET HE3 H 70.690 -1.187 9.649 1.00 . A A . 15 MET HE3 1 1
17 21009 1 1 15 MET HG2 H 68.717 -3.492 7.035 1.00 . A A . 15 MET HG2 1 1
17 21010 1 1 15 MET HG3 H 68.667 -1.872 7.735 1.00 . A A . 15 MET HG3 1 1
17 21011 1 1 15 MET N N 66.374 -4.320 6.588 1.00 . A A . 15 MET N 1 1
17 21012 1 1 15 MET O O 65.171 -1.164 6.773 1.00 . A A . 15 MET O 1 1
17 21013 1 1 15 MET SD S 69.901 -3.387 9.114 1.00 . A A . 15 MET SD 1 1
17 21014 1 1 16 HIS C C 66.599 0.737 5.888 1.00 . A A . 16 HIS C 1 1
17 21015 1 1 16 HIS CA C 67.407 -0.421 5.305 1.00 . A A . 16 HIS CA 1 1
17 21016 1 1 16 HIS CB C 66.926 -0.737 3.903 1.00 . A A . 16 HIS CB 1 1
17 21017 1 1 16 HIS CD2 C 68.490 0.607 2.276 1.00 . A A . 16 HIS CD2 1 1
17 21018 1 1 16 HIS CE1 C 67.115 2.201 1.762 1.00 . A A . 16 HIS CE1 1 1
17 21019 1 1 16 HIS CG C 67.325 0.363 2.959 1.00 . A A . 16 HIS CG 1 1
17 21020 1 1 16 HIS H H 68.001 -2.276 6.110 1.00 . A A . 16 HIS H 1 1
17 21021 1 1 16 HIS HA H 68.449 -0.143 5.262 1.00 . A A . 16 HIS HA 1 1
17 21022 1 1 16 HIS HB2 H 67.370 -1.671 3.588 1.00 . A A . 16 HIS HB2 1 1
17 21023 1 1 16 HIS HB3 H 65.853 -0.839 3.917 1.00 . A A . 16 HIS HB3 1 1
17 21024 1 1 16 HIS HD2 H 69.376 -0.008 2.317 1.00 . A A . 16 HIS HD2 1 1
17 21025 1 1 16 HIS HE1 H 66.688 3.090 1.324 1.00 . A A . 16 HIS HE1 1 1
17 21026 1 1 16 HIS HE2 H 69.025 2.179 0.935 1.00 . A A . 16 HIS HE2 1 1
17 21027 1 1 16 HIS N N 67.265 -1.631 6.093 1.00 . A A . 16 HIS N 1 1
17 21028 1 1 16 HIS ND1 N 66.462 1.392 2.617 1.00 . A A . 16 HIS ND1 1 1
17 21029 1 1 16 HIS NE2 N 68.355 1.768 1.520 1.00 . A A . 16 HIS NE2 1 1
17 21030 1 1 16 HIS O O 66.142 1.616 5.157 1.00 . A A . 16 HIS O 1 1
17 21031 1 1 17 ALA C C 64.233 1.840 7.380 1.00 . A A . 17 ALA C 1 1
17 21032 1 1 17 ALA CA C 65.678 1.785 7.875 1.00 . A A . 17 ALA CA 1 1
17 21033 1 1 17 ALA CB C 66.352 3.137 7.634 1.00 . A A . 17 ALA CB 1 1
17 21034 1 1 17 ALA H H 66.818 0.005 7.735 1.00 . A A . 17 ALA H 1 1
17 21035 1 1 17 ALA HA H 65.675 1.587 8.936 1.00 . A A . 17 ALA HA 1 1
17 21036 1 1 17 ALA HB1 H 66.206 3.436 6.607 1.00 . A A . 17 ALA HB1 1 1
17 21037 1 1 17 ALA HB2 H 67.409 3.054 7.838 1.00 . A A . 17 ALA HB2 1 1
17 21038 1 1 17 ALA HB3 H 65.917 3.878 8.289 1.00 . A A . 17 ALA HB3 1 1
17 21039 1 1 17 ALA N N 66.429 0.731 7.204 1.00 . A A . 17 ALA N 1 1
17 21040 1 1 17 ALA O O 63.320 1.374 8.061 1.00 . A A . 17 ALA O 1 1
17 21041 1 1 18 ARG C C 61.822 1.326 5.945 1.00 . A A . 18 ARG C 1 1
17 21042 1 1 18 ARG CA C 62.684 2.557 5.639 1.00 . A A . 18 ARG CA 1 1
17 21043 1 1 18 ARG CB C 62.765 2.799 4.123 1.00 . A A . 18 ARG CB 1 1
17 21044 1 1 18 ARG CD C 62.988 4.577 2.361 1.00 . A A . 18 ARG CD 1 1
17 21045 1 1 18 ARG CG C 62.663 4.303 3.835 1.00 . A A . 18 ARG CG 1 1
17 21046 1 1 18 ARG CZ C 64.976 5.021 1.040 1.00 . A A . 18 ARG CZ 1 1
17 21047 1 1 18 ARG H H 64.793 2.791 5.709 1.00 . A A . 18 ARG H 1 1
17 21048 1 1 18 ARG HA H 62.213 3.415 6.096 1.00 . A A . 18 ARG HA 1 1
17 21049 1 1 18 ARG HB2 H 63.707 2.428 3.748 1.00 . A A . 18 ARG HB2 1 1
17 21050 1 1 18 ARG HB3 H 61.952 2.289 3.629 1.00 . A A . 18 ARG HB3 1 1
17 21051 1 1 18 ARG HD2 H 62.841 3.675 1.784 1.00 . A A . 18 ARG HD2 1 1
17 21052 1 1 18 ARG HD3 H 62.330 5.349 1.988 1.00 . A A . 18 ARG HD3 1 1
17 21053 1 1 18 ARG HE H 64.863 5.315 3.016 1.00 . A A . 18 ARG HE 1 1
17 21054 1 1 18 ARG HG2 H 61.660 4.641 4.053 1.00 . A A . 18 ARG HG2 1 1
17 21055 1 1 18 ARG HG3 H 63.364 4.835 4.460 1.00 . A A . 18 ARG HG3 1 1
17 21056 1 1 18 ARG HH11 H 66.707 5.725 1.757 1.00 . A A . 18 ARG HH11 1 1
17 21057 1 1 18 ARG HH12 H 66.669 5.424 0.051 1.00 . A A . 18 ARG HH12 1 1
17 21058 1 1 18 ARG HH21 H 63.384 4.317 0.050 1.00 . A A . 18 ARG HH21 1 1
17 21059 1 1 18 ARG HH22 H 64.789 4.627 -0.914 1.00 . A A . 18 ARG HH22 1 1
17 21060 1 1 18 ARG N N 64.029 2.426 6.202 1.00 . A A . 18 ARG N 1 1
17 21061 1 1 18 ARG NE N 64.371 5.016 2.223 1.00 . A A . 18 ARG NE 1 1
17 21062 1 1 18 ARG NH1 N 66.213 5.421 0.942 1.00 . A A . 18 ARG NH1 1 1
17 21063 1 1 18 ARG NH2 N 64.332 4.624 -0.024 1.00 . A A . 18 ARG NH2 1 1
17 21064 1 1 18 ARG O O 60.865 1.418 6.714 1.00 . A A . 18 ARG O 1 1
17 21065 1 1 19 PRO C C 61.244 -1.385 7.114 1.00 . A A . 19 PRO C 1 1
17 21066 1 1 19 PRO CA C 61.332 -1.052 5.619 1.00 . A A . 19 PRO CA 1 1
17 21067 1 1 19 PRO CB C 62.073 -2.149 4.836 1.00 . A A . 19 PRO CB 1 1
17 21068 1 1 19 PRO CD C 63.233 -0.043 4.439 1.00 . A A . 19 PRO CD 1 1
17 21069 1 1 19 PRO CG C 63.388 -1.563 4.422 1.00 . A A . 19 PRO CG 1 1
17 21070 1 1 19 PRO HA H 60.341 -0.935 5.212 1.00 . A A . 19 PRO HA 1 1
17 21071 1 1 19 PRO HB2 H 62.230 -3.016 5.464 1.00 . A A . 19 PRO HB2 1 1
17 21072 1 1 19 PRO HB3 H 61.505 -2.425 3.959 1.00 . A A . 19 PRO HB3 1 1
17 21073 1 1 19 PRO HD2 H 64.139 0.427 4.798 1.00 . A A . 19 PRO HD2 1 1
17 21074 1 1 19 PRO HD3 H 62.977 0.317 3.456 1.00 . A A . 19 PRO HD3 1 1
17 21075 1 1 19 PRO HG2 H 64.157 -1.867 5.112 1.00 . A A . 19 PRO HG2 1 1
17 21076 1 1 19 PRO HG3 H 63.641 -1.889 3.424 1.00 . A A . 19 PRO HG3 1 1
17 21077 1 1 19 PRO N N 62.124 0.188 5.372 1.00 . A A . 19 PRO N 1 1
17 21078 1 1 19 PRO O O 60.161 -1.655 7.641 1.00 . A A . 19 PRO O 1 1
17 21079 1 1 20 ALA C C 61.611 -0.539 9.963 1.00 . A A . 20 ALA C 1 1
17 21080 1 1 20 ALA CA C 62.403 -1.615 9.234 1.00 . A A . 20 ALA CA 1 1
17 21081 1 1 20 ALA CB C 63.852 -1.642 9.738 1.00 . A A . 20 ALA CB 1 1
17 21082 1 1 20 ALA H H 63.214 -1.101 7.341 1.00 . A A . 20 ALA H 1 1
17 21083 1 1 20 ALA HA H 61.939 -2.574 9.421 1.00 . A A . 20 ALA HA 1 1
17 21084 1 1 20 ALA HB1 H 63.980 -0.911 10.519 1.00 . A A . 20 ALA HB1 1 1
17 21085 1 1 20 ALA HB2 H 64.518 -1.409 8.924 1.00 . A A . 20 ALA HB2 1 1
17 21086 1 1 20 ALA HB3 H 64.084 -2.624 10.123 1.00 . A A . 20 ALA HB3 1 1
17 21087 1 1 20 ALA N N 62.382 -1.339 7.800 1.00 . A A . 20 ALA N 1 1
17 21088 1 1 20 ALA O O 61.119 -0.749 11.071 1.00 . A A . 20 ALA O 1 1
17 21089 1 1 21 MET C C 59.264 1.565 9.467 1.00 . A A . 21 MET C 1 1
17 21090 1 1 21 MET CA C 60.724 1.719 9.865 1.00 . A A . 21 MET CA 1 1
17 21091 1 1 21 MET CB C 61.272 3.057 9.349 1.00 . A A . 21 MET CB 1 1
17 21092 1 1 21 MET CE C 62.814 5.745 8.702 1.00 . A A . 21 MET CE 1 1
17 21093 1 1 21 MET CG C 62.561 3.431 10.102 1.00 . A A . 21 MET CG 1 1
17 21094 1 1 21 MET H H 61.881 0.692 8.424 1.00 . A A . 21 MET H 1 1
17 21095 1 1 21 MET HA H 60.796 1.694 10.942 1.00 . A A . 21 MET HA 1 1
17 21096 1 1 21 MET HB2 H 61.486 2.973 8.293 1.00 . A A . 21 MET HB2 1 1
17 21097 1 1 21 MET HB3 H 60.532 3.829 9.502 1.00 . A A . 21 MET HB3 1 1
17 21098 1 1 21 MET HE1 H 61.877 5.653 8.168 1.00 . A A . 21 MET HE1 1 1
17 21099 1 1 21 MET HE2 H 63.557 5.125 8.229 1.00 . A A . 21 MET HE2 1 1
17 21100 1 1 21 MET HE3 H 63.144 6.775 8.686 1.00 . A A . 21 MET HE3 1 1
17 21101 1 1 21 MET HG2 H 62.603 2.904 11.044 1.00 . A A . 21 MET HG2 1 1
17 21102 1 1 21 MET HG3 H 63.419 3.165 9.505 1.00 . A A . 21 MET HG3 1 1
17 21103 1 1 21 MET N N 61.478 0.605 9.309 1.00 . A A . 21 MET N 1 1
17 21104 1 1 21 MET O O 58.361 1.881 10.241 1.00 . A A . 21 MET O 1 1
17 21105 1 1 21 MET SD S 62.582 5.215 10.416 1.00 . A A . 21 MET SD 1 1
17 21106 1 1 22 LYS C C 56.909 0.128 8.911 1.00 . A A . 22 LYS C 1 1
17 21107 1 1 22 LYS CA C 57.681 0.810 7.792 1.00 . A A . 22 LYS CA 1 1
17 21108 1 1 22 LYS CB C 57.726 -0.046 6.514 1.00 . A A . 22 LYS CB 1 1
17 21109 1 1 22 LYS CD C 56.922 -2.229 5.614 1.00 . A A . 22 LYS CD 1 1
17 21110 1 1 22 LYS CE C 55.670 -2.987 5.167 1.00 . A A . 22 LYS CE 1 1
17 21111 1 1 22 LYS CG C 56.514 -0.985 6.405 1.00 . A A . 22 LYS CG 1 1
17 21112 1 1 22 LYS H H 59.797 0.783 7.699 1.00 . A A . 22 LYS H 1 1
17 21113 1 1 22 LYS HA H 57.218 1.759 7.572 1.00 . A A . 22 LYS HA 1 1
17 21114 1 1 22 LYS HB2 H 57.744 0.606 5.653 1.00 . A A . 22 LYS HB2 1 1
17 21115 1 1 22 LYS HB3 H 58.627 -0.634 6.523 1.00 . A A . 22 LYS HB3 1 1
17 21116 1 1 22 LYS HD2 H 57.494 -1.930 4.747 1.00 . A A . 22 LYS HD2 1 1
17 21117 1 1 22 LYS HD3 H 57.527 -2.868 6.240 1.00 . A A . 22 LYS HD3 1 1
17 21118 1 1 22 LYS HE2 H 55.958 -3.938 4.743 1.00 . A A . 22 LYS HE2 1 1
17 21119 1 1 22 LYS HE3 H 55.026 -3.153 6.018 1.00 . A A . 22 LYS HE3 1 1
17 21120 1 1 22 LYS HG2 H 56.184 -1.282 7.387 1.00 . A A . 22 LYS HG2 1 1
17 21121 1 1 22 LYS HG3 H 55.712 -0.481 5.889 1.00 . A A . 22 LYS HG3 1 1
17 21122 1 1 22 LYS HZ1 H 55.069 -1.173 4.340 1.00 . A A . 22 LYS HZ1 1 1
17 21123 1 1 22 LYS HZ2 H 53.931 -2.423 4.171 1.00 . A A . 22 LYS HZ2 1 1
17 21124 1 1 22 LYS HZ3 H 55.324 -2.402 3.199 1.00 . A A . 22 LYS HZ3 1 1
17 21125 1 1 22 LYS N N 59.039 1.041 8.263 1.00 . A A . 22 LYS N 1 1
17 21126 1 1 22 LYS NZ N 54.944 -2.186 4.142 1.00 . A A . 22 LYS NZ 1 1
17 21127 1 1 22 LYS O O 55.802 0.527 9.249 1.00 . A A . 22 LYS O 1 1
17 21128 1 1 23 LEU C C 56.290 -0.549 11.553 1.00 . A A . 23 LEU C 1 1
17 21129 1 1 23 LEU CA C 56.960 -1.564 10.649 1.00 . A A . 23 LEU CA 1 1
17 21130 1 1 23 LEU CB C 58.094 -2.221 11.433 1.00 . A A . 23 LEU CB 1 1
17 21131 1 1 23 LEU CD1 C 59.008 -3.793 9.699 1.00 . A A . 23 LEU CD1 1 1
17 21132 1 1 23 LEU CD2 C 59.136 -4.326 12.143 1.00 . A A . 23 LEU CD2 1 1
17 21133 1 1 23 LEU CG C 58.285 -3.684 11.051 1.00 . A A . 23 LEU CG 1 1
17 21134 1 1 23 LEU H H 58.440 -1.107 9.244 1.00 . A A . 23 LEU H 1 1
17 21135 1 1 23 LEU HA H 56.246 -2.305 10.327 1.00 . A A . 23 LEU HA 1 1
17 21136 1 1 23 LEU HB2 H 59.011 -1.689 11.235 1.00 . A A . 23 LEU HB2 1 1
17 21137 1 1 23 LEU HB3 H 57.878 -2.161 12.483 1.00 . A A . 23 LEU HB3 1 1
17 21138 1 1 23 LEU HD11 H 59.005 -2.834 9.207 1.00 . A A . 23 LEU HD11 1 1
17 21139 1 1 23 LEU HD12 H 58.502 -4.515 9.078 1.00 . A A . 23 LEU HD12 1 1
17 21140 1 1 23 LEU HD13 H 60.030 -4.112 9.857 1.00 . A A . 23 LEU HD13 1 1
17 21141 1 1 23 LEU HD21 H 59.513 -5.271 11.798 1.00 . A A . 23 LEU HD21 1 1
17 21142 1 1 23 LEU HD22 H 58.532 -4.471 13.023 1.00 . A A . 23 LEU HD22 1 1
17 21143 1 1 23 LEU HD23 H 59.964 -3.670 12.382 1.00 . A A . 23 LEU HD23 1 1
17 21144 1 1 23 LEU HG H 57.327 -4.179 10.999 1.00 . A A . 23 LEU HG 1 1
17 21145 1 1 23 LEU N N 57.542 -0.867 9.523 1.00 . A A . 23 LEU N 1 1
17 21146 1 1 23 LEU O O 55.167 -0.738 12.010 1.00 . A A . 23 LEU O 1 1
17 21147 1 1 24 PHE C C 55.473 2.402 11.998 1.00 . A A . 24 PHE C 1 1
17 21148 1 1 24 PHE CA C 56.573 1.587 12.680 1.00 . A A . 24 PHE CA 1 1
17 21149 1 1 24 PHE CB C 57.740 2.536 12.991 1.00 . A A . 24 PHE CB 1 1
17 21150 1 1 24 PHE CD1 C 59.197 0.424 13.219 1.00 . A A . 24 PHE CD1 1 1
17 21151 1 1 24 PHE CD2 C 60.094 2.573 13.879 1.00 . A A . 24 PHE CD2 1 1
17 21152 1 1 24 PHE CE1 C 60.411 -0.180 13.564 1.00 . A A . 24 PHE CE1 1 1
17 21153 1 1 24 PHE CE2 C 61.302 1.965 14.227 1.00 . A A . 24 PHE CE2 1 1
17 21154 1 1 24 PHE CG C 59.031 1.812 13.377 1.00 . A A . 24 PHE CG 1 1
17 21155 1 1 24 PHE CZ C 61.460 0.591 14.070 1.00 . A A . 24 PHE CZ 1 1
17 21156 1 1 24 PHE H H 57.928 0.582 11.418 1.00 . A A . 24 PHE H 1 1
17 21157 1 1 24 PHE HA H 56.202 1.172 13.600 1.00 . A A . 24 PHE HA 1 1
17 21158 1 1 24 PHE HB2 H 57.938 3.134 12.115 1.00 . A A . 24 PHE HB2 1 1
17 21159 1 1 24 PHE HB3 H 57.449 3.187 13.797 1.00 . A A . 24 PHE HB3 1 1
17 21160 1 1 24 PHE HD1 H 58.399 -0.182 12.847 1.00 . A A . 24 PHE HD1 1 1
17 21161 1 1 24 PHE HD2 H 59.980 3.632 14.002 1.00 . A A . 24 PHE HD2 1 1
17 21162 1 1 24 PHE HE1 H 60.538 -1.242 13.434 1.00 . A A . 24 PHE HE1 1 1
17 21163 1 1 24 PHE HE2 H 62.113 2.561 14.618 1.00 . A A . 24 PHE HE2 1 1
17 21164 1 1 24 PHE HZ H 62.394 0.124 14.336 1.00 . A A . 24 PHE HZ 1 1
17 21165 1 1 24 PHE N N 57.033 0.521 11.812 1.00 . A A . 24 PHE N 1 1
17 21166 1 1 24 PHE O O 54.322 2.443 12.450 1.00 . A A . 24 PHE O 1 1
17 21167 1 1 25 GLU C C 53.732 3.011 9.685 1.00 . A A . 25 GLU C 1 1
17 21168 1 1 25 GLU CA C 54.894 3.860 10.151 1.00 . A A . 25 GLU CA 1 1
17 21169 1 1 25 GLU CB C 55.584 4.505 8.947 1.00 . A A . 25 GLU CB 1 1
17 21170 1 1 25 GLU CD C 57.293 6.198 8.260 1.00 . A A . 25 GLU CD 1 1
17 21171 1 1 25 GLU CG C 56.719 5.408 9.431 1.00 . A A . 25 GLU CG 1 1
17 21172 1 1 25 GLU H H 56.764 2.969 10.584 1.00 . A A . 25 GLU H 1 1
17 21173 1 1 25 GLU HA H 54.513 4.635 10.797 1.00 . A A . 25 GLU HA 1 1
17 21174 1 1 25 GLU HB2 H 55.985 3.732 8.307 1.00 . A A . 25 GLU HB2 1 1
17 21175 1 1 25 GLU HB3 H 54.867 5.095 8.395 1.00 . A A . 25 GLU HB3 1 1
17 21176 1 1 25 GLU HG2 H 56.340 6.093 10.175 1.00 . A A . 25 GLU HG2 1 1
17 21177 1 1 25 GLU HG3 H 57.498 4.801 9.868 1.00 . A A . 25 GLU HG3 1 1
17 21178 1 1 25 GLU N N 55.840 3.044 10.897 1.00 . A A . 25 GLU N 1 1
17 21179 1 1 25 GLU O O 52.619 3.504 9.517 1.00 . A A . 25 GLU O 1 1
17 21180 1 1 25 GLU OE1 O 57.226 7.415 8.303 1.00 . A A . 25 GLU OE1 1 1
17 21181 1 1 25 GLU OE2 O 57.790 5.574 7.337 1.00 . A A . 25 GLU OE2 1 1
17 21182 1 1 26 LEU C C 52.182 0.361 10.302 1.00 . A A . 26 LEU C 1 1
17 21183 1 1 26 LEU CA C 52.948 0.820 9.076 1.00 . A A . 26 LEU CA 1 1
17 21184 1 1 26 LEU CB C 53.555 -0.373 8.332 1.00 . A A . 26 LEU CB 1 1
17 21185 1 1 26 LEU CD1 C 52.001 -2.288 8.610 1.00 . A A . 26 LEU CD1 1 1
17 21186 1 1 26 LEU CD2 C 51.272 -0.353 7.231 1.00 . A A . 26 LEU CD2 1 1
17 21187 1 1 26 LEU CG C 52.470 -1.213 7.648 1.00 . A A . 26 LEU CG 1 1
17 21188 1 1 26 LEU H H 54.896 1.381 9.662 1.00 . A A . 26 LEU H 1 1
17 21189 1 1 26 LEU HA H 52.279 1.347 8.423 1.00 . A A . 26 LEU HA 1 1
17 21190 1 1 26 LEU HB2 H 54.241 -0.015 7.585 1.00 . A A . 26 LEU HB2 1 1
17 21191 1 1 26 LEU HB3 H 54.087 -0.995 9.038 1.00 . A A . 26 LEU HB3 1 1
17 21192 1 1 26 LEU HD11 H 50.990 -2.567 8.363 1.00 . A A . 26 LEU HD11 1 1
17 21193 1 1 26 LEU HD12 H 52.035 -1.920 9.624 1.00 . A A . 26 LEU HD12 1 1
17 21194 1 1 26 LEU HD13 H 52.650 -3.142 8.520 1.00 . A A . 26 LEU HD13 1 1
17 21195 1 1 26 LEU HD21 H 50.744 -0.020 8.109 1.00 . A A . 26 LEU HD21 1 1
17 21196 1 1 26 LEU HD22 H 50.608 -0.941 6.621 1.00 . A A . 26 LEU HD22 1 1
17 21197 1 1 26 LEU HD23 H 51.617 0.501 6.669 1.00 . A A . 26 LEU HD23 1 1
17 21198 1 1 26 LEU HG H 52.892 -1.687 6.772 1.00 . A A . 26 LEU HG 1 1
17 21199 1 1 26 LEU N N 53.991 1.727 9.497 1.00 . A A . 26 LEU N 1 1
17 21200 1 1 26 LEU O O 51.003 0.025 10.230 1.00 . A A . 26 LEU O 1 1
17 21201 1 1 27 MET C C 50.965 0.864 12.803 1.00 . A A . 27 MET C 1 1
17 21202 1 1 27 MET CA C 52.210 0.014 12.686 1.00 . A A . 27 MET CA 1 1
17 21203 1 1 27 MET CB C 53.147 0.230 13.891 1.00 . A A . 27 MET CB 1 1
17 21204 1 1 27 MET CE C 52.255 0.782 17.149 1.00 . A A . 27 MET CE 1 1
17 21205 1 1 27 MET CG C 52.832 1.549 14.609 1.00 . A A . 27 MET CG 1 1
17 21206 1 1 27 MET H H 53.773 0.689 11.445 1.00 . A A . 27 MET H 1 1
17 21207 1 1 27 MET HA H 51.927 -1.030 12.631 1.00 . A A . 27 MET HA 1 1
17 21208 1 1 27 MET HB2 H 53.027 -0.587 14.587 1.00 . A A . 27 MET HB2 1 1
17 21209 1 1 27 MET HB3 H 54.166 0.252 13.549 1.00 . A A . 27 MET HB3 1 1
17 21210 1 1 27 MET HE1 H 52.921 1.565 17.484 1.00 . A A . 27 MET HE1 1 1
17 21211 1 1 27 MET HE2 H 52.828 -0.103 16.923 1.00 . A A . 27 MET HE2 1 1
17 21212 1 1 27 MET HE3 H 51.538 0.554 17.927 1.00 . A A . 27 MET HE3 1 1
17 21213 1 1 27 MET HG2 H 53.678 1.832 15.218 1.00 . A A . 27 MET HG2 1 1
17 21214 1 1 27 MET HG3 H 52.641 2.324 13.885 1.00 . A A . 27 MET HG3 1 1
17 21215 1 1 27 MET N N 52.855 0.388 11.444 1.00 . A A . 27 MET N 1 1
17 21216 1 1 27 MET O O 49.946 0.445 13.349 1.00 . A A . 27 MET O 1 1
17 21217 1 1 27 MET SD S 51.378 1.333 15.666 1.00 . A A . 27 MET SD 1 1
17 21218 1 1 28 GLN C C 48.806 2.289 11.422 1.00 . A A . 28 GLN C 1 1
17 21219 1 1 28 GLN CA C 49.906 2.956 12.237 1.00 . A A . 28 GLN CA 1 1
17 21220 1 1 28 GLN CB C 50.284 4.318 11.635 1.00 . A A . 28 GLN CB 1 1
17 21221 1 1 28 GLN CD C 48.637 4.617 9.768 1.00 . A A . 28 GLN CD 1 1
17 21222 1 1 28 GLN CG C 50.089 4.304 10.114 1.00 . A A . 28 GLN CG 1 1
17 21223 1 1 28 GLN H H 51.895 2.340 11.787 1.00 . A A . 28 GLN H 1 1
17 21224 1 1 28 GLN HA H 49.565 3.094 13.251 1.00 . A A . 28 GLN HA 1 1
17 21225 1 1 28 GLN HB2 H 49.661 5.086 12.070 1.00 . A A . 28 GLN HB2 1 1
17 21226 1 1 28 GLN HB3 H 51.319 4.530 11.859 1.00 . A A . 28 GLN HB3 1 1
17 21227 1 1 28 GLN HE21 H 48.615 6.331 10.771 1.00 . A A . 28 GLN HE21 1 1
17 21228 1 1 28 GLN HE22 H 47.159 5.923 9.998 1.00 . A A . 28 GLN HE22 1 1
17 21229 1 1 28 GLN HG2 H 50.731 5.048 9.666 1.00 . A A . 28 GLN HG2 1 1
17 21230 1 1 28 GLN HG3 H 50.347 3.330 9.725 1.00 . A A . 28 GLN HG3 1 1
17 21231 1 1 28 GLN N N 51.051 2.066 12.234 1.00 . A A . 28 GLN N 1 1
17 21232 1 1 28 GLN NE2 N 48.091 5.715 10.216 1.00 . A A . 28 GLN NE2 1 1
17 21233 1 1 28 GLN O O 47.637 2.668 11.485 1.00 . A A . 28 GLN O 1 1
17 21234 1 1 28 GLN OE1 O 47.982 3.841 9.072 1.00 . A A . 28 GLN OE1 1 1
17 21235 1 1 29 GLY C C 47.915 -0.803 10.601 1.00 . A A . 29 GLY C 1 1
17 21236 1 1 29 GLY CA C 48.287 0.476 9.861 1.00 . A A . 29 GLY CA 1 1
17 21237 1 1 29 GLY H H 50.169 1.002 10.704 1.00 . A A . 29 GLY H 1 1
17 21238 1 1 29 GLY HA2 H 47.396 1.057 9.674 1.00 . A A . 29 GLY HA2 1 1
17 21239 1 1 29 GLY HA3 H 48.753 0.222 8.925 1.00 . A A . 29 GLY HA3 1 1
17 21240 1 1 29 GLY N N 49.214 1.258 10.680 1.00 . A A . 29 GLY N 1 1
17 21241 1 1 29 GLY O O 46.743 -1.172 10.681 1.00 . A A . 29 GLY O 1 1
17 21242 1 1 30 PHE C C 48.855 -2.294 13.443 1.00 . A A . 30 PHE C 1 1
17 21243 1 1 30 PHE CA C 48.704 -2.654 11.975 1.00 . A A . 30 PHE CA 1 1
17 21244 1 1 30 PHE CB C 49.732 -3.751 11.679 1.00 . A A . 30 PHE CB 1 1
17 21245 1 1 30 PHE CD1 C 48.598 -4.258 9.448 1.00 . A A . 30 PHE CD1 1 1
17 21246 1 1 30 PHE CD2 C 50.981 -4.538 9.678 1.00 . A A . 30 PHE CD2 1 1
17 21247 1 1 30 PHE CE1 C 48.685 -4.709 8.122 1.00 . A A . 30 PHE CE1 1 1
17 21248 1 1 30 PHE CE2 C 51.076 -4.980 8.360 1.00 . A A . 30 PHE CE2 1 1
17 21249 1 1 30 PHE CG C 49.758 -4.175 10.226 1.00 . A A . 30 PHE CG 1 1
17 21250 1 1 30 PHE CZ C 49.928 -5.071 7.578 1.00 . A A . 30 PHE CZ 1 1
17 21251 1 1 30 PHE H H 49.829 -1.077 11.115 1.00 . A A . 30 PHE H 1 1
17 21252 1 1 30 PHE HA H 47.717 -3.033 11.800 1.00 . A A . 30 PHE HA 1 1
17 21253 1 1 30 PHE HB2 H 50.711 -3.396 11.954 1.00 . A A . 30 PHE HB2 1 1
17 21254 1 1 30 PHE HB3 H 49.497 -4.615 12.287 1.00 . A A . 30 PHE HB3 1 1
17 21255 1 1 30 PHE HD1 H 47.642 -3.979 9.859 1.00 . A A . 30 PHE HD1 1 1
17 21256 1 1 30 PHE HD2 H 51.865 -4.446 10.268 1.00 . A A . 30 PHE HD2 1 1
17 21257 1 1 30 PHE HE1 H 47.799 -4.776 7.523 1.00 . A A . 30 PHE HE1 1 1
17 21258 1 1 30 PHE HE2 H 52.041 -5.259 7.955 1.00 . A A . 30 PHE HE2 1 1
17 21259 1 1 30 PHE HZ H 49.998 -5.419 6.558 1.00 . A A . 30 PHE HZ 1 1
17 21260 1 1 30 PHE N N 48.925 -1.445 11.186 1.00 . A A . 30 PHE N 1 1
17 21261 1 1 30 PHE O O 49.874 -1.730 13.841 1.00 . A A . 30 PHE O 1 1
17 21262 1 1 31 ASP C C 48.714 -3.529 16.280 1.00 . A A . 31 ASP C 1 1
17 21263 1 1 31 ASP CA C 47.979 -2.373 15.671 1.00 . A A . 31 ASP CA 1 1
17 21264 1 1 31 ASP CB C 46.593 -2.222 16.295 1.00 . A A . 31 ASP CB 1 1
17 21265 1 1 31 ASP CG C 46.721 -1.927 17.786 1.00 . A A . 31 ASP CG 1 1
17 21266 1 1 31 ASP H H 47.109 -3.135 13.924 1.00 . A A . 31 ASP H 1 1
17 21267 1 1 31 ASP HA H 48.544 -1.472 15.822 1.00 . A A . 31 ASP HA 1 1
17 21268 1 1 31 ASP HB2 H 46.070 -1.409 15.813 1.00 . A A . 31 ASP HB2 1 1
17 21269 1 1 31 ASP HB3 H 46.042 -3.134 16.157 1.00 . A A . 31 ASP HB3 1 1
17 21270 1 1 31 ASP N N 47.878 -2.649 14.261 1.00 . A A . 31 ASP N 1 1
17 21271 1 1 31 ASP O O 48.150 -4.604 16.476 1.00 . A A . 31 ASP O 1 1
17 21272 1 1 31 ASP OD1 O 47.766 -1.440 18.186 1.00 . A A . 31 ASP OD1 1 1
17 21273 1 1 31 ASP OD2 O 45.772 -2.192 18.506 1.00 . A A . 31 ASP OD2 1 1
17 21274 1 1 32 ALA C C 52.136 -3.854 17.450 1.00 . A A . 32 ALA C 1 1
17 21275 1 1 32 ALA CA C 50.785 -4.384 17.057 1.00 . A A . 32 ALA CA 1 1
17 21276 1 1 32 ALA CB C 50.940 -5.465 16.010 1.00 . A A . 32 ALA CB 1 1
17 21277 1 1 32 ALA H H 50.416 -2.475 16.328 1.00 . A A . 32 ALA H 1 1
17 21278 1 1 32 ALA HA H 50.296 -4.800 17.908 1.00 . A A . 32 ALA HA 1 1
17 21279 1 1 32 ALA HB1 H 50.101 -6.144 16.074 1.00 . A A . 32 ALA HB1 1 1
17 21280 1 1 32 ALA HB2 H 51.861 -6.000 16.185 1.00 . A A . 32 ALA HB2 1 1
17 21281 1 1 32 ALA HB3 H 50.964 -5.014 15.029 1.00 . A A . 32 ALA HB3 1 1
17 21282 1 1 32 ALA N N 49.992 -3.332 16.530 1.00 . A A . 32 ALA N 1 1
17 21283 1 1 32 ALA O O 52.637 -2.886 16.877 1.00 . A A . 32 ALA O 1 1
17 21284 1 1 33 GLU C C 55.038 -5.078 18.447 1.00 . A A . 33 GLU C 1 1
17 21285 1 1 33 GLU CA C 53.998 -4.100 18.924 1.00 . A A . 33 GLU CA 1 1
17 21286 1 1 33 GLU CB C 53.918 -4.079 20.424 1.00 . A A . 33 GLU CB 1 1
17 21287 1 1 33 GLU CD C 54.550 -2.768 22.456 1.00 . A A . 33 GLU CD 1 1
17 21288 1 1 33 GLU CG C 54.493 -2.767 20.932 1.00 . A A . 33 GLU CG 1 1
17 21289 1 1 33 GLU H H 52.259 -5.246 18.848 1.00 . A A . 33 GLU H 1 1
17 21290 1 1 33 GLU HA H 54.241 -3.111 18.562 1.00 . A A . 33 GLU HA 1 1
17 21291 1 1 33 GLU HB2 H 52.877 -4.158 20.695 1.00 . A A . 33 GLU HB2 1 1
17 21292 1 1 33 GLU HB3 H 54.471 -4.908 20.830 1.00 . A A . 33 GLU HB3 1 1
17 21293 1 1 33 GLU HG2 H 55.488 -2.645 20.529 1.00 . A A . 33 GLU HG2 1 1
17 21294 1 1 33 GLU HG3 H 53.866 -1.958 20.592 1.00 . A A . 33 GLU HG3 1 1
17 21295 1 1 33 GLU N N 52.713 -4.491 18.432 1.00 . A A . 33 GLU N 1 1
17 21296 1 1 33 GLU O O 55.337 -6.074 19.104 1.00 . A A . 33 GLU O 1 1
17 21297 1 1 33 GLU OE1 O 55.647 -2.804 22.988 1.00 . A A . 33 GLU OE1 1 1
17 21298 1 1 33 GLU OE2 O 53.495 -2.732 23.068 1.00 . A A . 33 GLU OE2 1 1
17 21299 1 1 34 VAL C C 57.922 -5.391 17.319 1.00 . A A . 34 VAL C 1 1
17 21300 1 1 34 VAL CA C 56.571 -5.637 16.683 1.00 . A A . 34 VAL CA 1 1
17 21301 1 1 34 VAL CB C 56.689 -5.380 15.169 1.00 . A A . 34 VAL CB 1 1
17 21302 1 1 34 VAL CG1 C 57.132 -6.663 14.441 1.00 . A A . 34 VAL CG1 1 1
17 21303 1 1 34 VAL CG2 C 55.351 -4.889 14.608 1.00 . A A . 34 VAL CG2 1 1
17 21304 1 1 34 VAL H H 55.268 -3.972 16.833 1.00 . A A . 34 VAL H 1 1
17 21305 1 1 34 VAL HA H 56.286 -6.659 16.845 1.00 . A A . 34 VAL HA 1 1
17 21306 1 1 34 VAL HB H 57.429 -4.621 15.002 1.00 . A A . 34 VAL HB 1 1
17 21307 1 1 34 VAL HG11 H 57.323 -7.447 15.159 1.00 . A A . 34 VAL HG11 1 1
17 21308 1 1 34 VAL HG12 H 58.039 -6.468 13.886 1.00 . A A . 34 VAL HG12 1 1
17 21309 1 1 34 VAL HG13 H 56.360 -6.981 13.758 1.00 . A A . 34 VAL HG13 1 1
17 21310 1 1 34 VAL HG21 H 55.199 -3.858 14.896 1.00 . A A . 34 VAL HG21 1 1
17 21311 1 1 34 VAL HG22 H 54.550 -5.494 14.998 1.00 . A A . 34 VAL HG22 1 1
17 21312 1 1 34 VAL HG23 H 55.368 -4.959 13.529 1.00 . A A . 34 VAL HG23 1 1
17 21313 1 1 34 VAL N N 55.569 -4.780 17.287 1.00 . A A . 34 VAL N 1 1
17 21314 1 1 34 VAL O O 58.353 -4.247 17.447 1.00 . A A . 34 VAL O 1 1
17 21315 1 1 35 LEU C C 60.956 -7.064 17.490 1.00 . A A . 35 LEU C 1 1
17 21316 1 1 35 LEU CA C 59.909 -6.313 18.314 1.00 . A A . 35 LEU CA 1 1
17 21317 1 1 35 LEU CB C 59.900 -6.824 19.756 1.00 . A A . 35 LEU CB 1 1
17 21318 1 1 35 LEU CD1 C 61.426 -6.704 21.737 1.00 . A A . 35 LEU CD1 1 1
17 21319 1 1 35 LEU CD2 C 61.775 -8.490 20.014 1.00 . A A . 35 LEU CD2 1 1
17 21320 1 1 35 LEU CG C 61.344 -7.032 20.246 1.00 . A A . 35 LEU CG 1 1
17 21321 1 1 35 LEU H H 58.212 -7.364 17.594 1.00 . A A . 35 LEU H 1 1
17 21322 1 1 35 LEU HA H 60.155 -5.261 18.321 1.00 . A A . 35 LEU HA 1 1
17 21323 1 1 35 LEU HB2 H 59.407 -6.096 20.384 1.00 . A A . 35 LEU HB2 1 1
17 21324 1 1 35 LEU HB3 H 59.364 -7.757 19.803 1.00 . A A . 35 LEU HB3 1 1
17 21325 1 1 35 LEU HD11 H 60.570 -7.123 22.245 1.00 . A A . 35 LEU HD11 1 1
17 21326 1 1 35 LEU HD12 H 61.433 -5.631 21.868 1.00 . A A . 35 LEU HD12 1 1
17 21327 1 1 35 LEU HD13 H 62.332 -7.123 22.148 1.00 . A A . 35 LEU HD13 1 1
17 21328 1 1 35 LEU HD21 H 61.586 -9.071 20.904 1.00 . A A . 35 LEU HD21 1 1
17 21329 1 1 35 LEU HD22 H 62.829 -8.519 19.784 1.00 . A A . 35 LEU HD22 1 1
17 21330 1 1 35 LEU HD23 H 61.221 -8.910 19.188 1.00 . A A . 35 LEU HD23 1 1
17 21331 1 1 35 LEU HG H 62.006 -6.370 19.705 1.00 . A A . 35 LEU HG 1 1
17 21332 1 1 35 LEU N N 58.598 -6.463 17.713 1.00 . A A . 35 LEU N 1 1
17 21333 1 1 35 LEU O O 60.750 -8.212 17.096 1.00 . A A . 35 LEU O 1 1
17 21334 1 1 36 LEU C C 64.380 -7.243 17.277 1.00 . A A . 36 LEU C 1 1
17 21335 1 1 36 LEU CA C 63.149 -6.964 16.419 1.00 . A A . 36 LEU CA 1 1
17 21336 1 1 36 LEU CB C 63.536 -5.956 15.346 1.00 . A A . 36 LEU CB 1 1
17 21337 1 1 36 LEU CD1 C 61.136 -6.044 14.644 1.00 . A A . 36 LEU CD1 1 1
17 21338 1 1 36 LEU CD2 C 62.810 -4.866 13.234 1.00 . A A . 36 LEU CD2 1 1
17 21339 1 1 36 LEU CG C 62.585 -6.061 14.153 1.00 . A A . 36 LEU CG 1 1
17 21340 1 1 36 LEU H H 62.155 -5.471 17.536 1.00 . A A . 36 LEU H 1 1
17 21341 1 1 36 LEU HA H 62.819 -7.876 15.947 1.00 . A A . 36 LEU HA 1 1
17 21342 1 1 36 LEU HB2 H 63.478 -4.960 15.762 1.00 . A A . 36 LEU HB2 1 1
17 21343 1 1 36 LEU HB3 H 64.545 -6.149 15.027 1.00 . A A . 36 LEU HB3 1 1
17 21344 1 1 36 LEU HD11 H 60.485 -5.745 13.837 1.00 . A A . 36 LEU HD11 1 1
17 21345 1 1 36 LEU HD12 H 61.041 -5.343 15.458 1.00 . A A . 36 LEU HD12 1 1
17 21346 1 1 36 LEU HD13 H 60.860 -7.030 14.981 1.00 . A A . 36 LEU HD13 1 1
17 21347 1 1 36 LEU HD21 H 63.781 -4.948 12.769 1.00 . A A . 36 LEU HD21 1 1
17 21348 1 1 36 LEU HD22 H 62.762 -3.959 13.813 1.00 . A A . 36 LEU HD22 1 1
17 21349 1 1 36 LEU HD23 H 62.043 -4.849 12.475 1.00 . A A . 36 LEU HD23 1 1
17 21350 1 1 36 LEU HG H 62.777 -6.977 13.614 1.00 . A A . 36 LEU HG 1 1
17 21351 1 1 36 LEU N N 62.067 -6.391 17.215 1.00 . A A . 36 LEU N 1 1
17 21352 1 1 36 LEU O O 64.866 -6.355 17.962 1.00 . A A . 36 LEU O 1 1
17 21353 1 1 37 ARG C C 66.928 -9.830 17.264 1.00 . A A . 37 ARG C 1 1
17 21354 1 1 37 ARG CA C 66.077 -8.811 17.990 1.00 . A A . 37 ARG CA 1 1
17 21355 1 1 37 ARG CB C 65.684 -9.388 19.338 1.00 . A A . 37 ARG CB 1 1
17 21356 1 1 37 ARG CD C 64.325 -11.159 20.476 1.00 . A A . 37 ARG CD 1 1
17 21357 1 1 37 ARG CG C 64.807 -10.608 19.127 1.00 . A A . 37 ARG CG 1 1
17 21358 1 1 37 ARG CZ C 64.828 -13.075 21.883 1.00 . A A . 37 ARG CZ 1 1
17 21359 1 1 37 ARG H H 64.494 -9.141 16.664 1.00 . A A . 37 ARG H 1 1
17 21360 1 1 37 ARG HA H 66.665 -7.919 18.137 1.00 . A A . 37 ARG HA 1 1
17 21361 1 1 37 ARG HB2 H 66.563 -9.681 19.859 1.00 . A A . 37 ARG HB2 1 1
17 21362 1 1 37 ARG HB3 H 65.151 -8.657 19.905 1.00 . A A . 37 ARG HB3 1 1
17 21363 1 1 37 ARG HD2 H 64.664 -10.516 21.276 1.00 . A A . 37 ARG HD2 1 1
17 21364 1 1 37 ARG HD3 H 63.244 -11.195 20.484 1.00 . A A . 37 ARG HD3 1 1
17 21365 1 1 37 ARG HE H 65.239 -12.989 19.926 1.00 . A A . 37 ARG HE 1 1
17 21366 1 1 37 ARG HG2 H 63.966 -10.329 18.527 1.00 . A A . 37 ARG HG2 1 1
17 21367 1 1 37 ARG HG3 H 65.378 -11.364 18.618 1.00 . A A . 37 ARG HG3 1 1
17 21368 1 1 37 ARG HH11 H 65.711 -14.762 21.264 1.00 . A A . 37 ARG HH11 1 1
17 21369 1 1 37 ARG HH12 H 65.299 -14.706 22.945 1.00 . A A . 37 ARG HH12 1 1
17 21370 1 1 37 ARG HH21 H 63.935 -11.522 22.776 1.00 . A A . 37 ARG HH21 1 1
17 21371 1 1 37 ARG HH22 H 64.292 -12.871 23.801 1.00 . A A . 37 ARG HH22 1 1
17 21372 1 1 37 ARG N N 64.897 -8.468 17.226 1.00 . A A . 37 ARG N 1 1
17 21373 1 1 37 ARG NE N 64.854 -12.502 20.684 1.00 . A A . 37 ARG NE 1 1
17 21374 1 1 37 ARG NH1 N 65.317 -14.274 22.043 1.00 . A A . 37 ARG NH1 1 1
17 21375 1 1 37 ARG NH2 N 64.312 -12.440 22.899 1.00 . A A . 37 ARG NH2 1 1
17 21376 1 1 37 ARG O O 66.453 -10.544 16.391 1.00 . A A . 37 ARG O 1 1
17 21377 1 1 38 ASN C C 69.273 -12.061 17.986 1.00 . A A . 38 ASN C 1 1
17 21378 1 1 38 ASN CA C 69.114 -10.861 17.078 1.00 . A A . 38 ASN CA 1 1
17 21379 1 1 38 ASN CB C 70.506 -10.272 16.935 1.00 . A A . 38 ASN CB 1 1
17 21380 1 1 38 ASN CG C 70.563 -9.137 15.946 1.00 . A A . 38 ASN CG 1 1
17 21381 1 1 38 ASN H H 68.481 -9.325 18.390 1.00 . A A . 38 ASN H 1 1
17 21382 1 1 38 ASN HA H 68.756 -11.175 16.108 1.00 . A A . 38 ASN HA 1 1
17 21383 1 1 38 ASN HB2 H 70.832 -9.908 17.888 1.00 . A A . 38 ASN HB2 1 1
17 21384 1 1 38 ASN HB3 H 71.171 -11.052 16.613 1.00 . A A . 38 ASN HB3 1 1
17 21385 1 1 38 ASN HD21 H 72.042 -8.252 16.919 1.00 . A A . 38 ASN HD21 1 1
17 21386 1 1 38 ASN HD22 H 71.526 -7.480 15.519 1.00 . A A . 38 ASN HD22 1 1
17 21387 1 1 38 ASN N N 68.184 -9.906 17.665 1.00 . A A . 38 ASN N 1 1
17 21388 1 1 38 ASN ND2 N 71.445 -8.206 16.143 1.00 . A A . 38 ASN ND2 1 1
17 21389 1 1 38 ASN O O 69.441 -11.902 19.202 1.00 . A A . 38 ASN O 1 1
17 21390 1 1 38 ASN OD1 O 69.805 -9.095 14.978 1.00 . A A . 38 ASN OD1 1 1
17 21391 1 1 39 ASP C C 70.772 -14.303 18.993 1.00 . A A . 39 ASP C 1 1
17 21392 1 1 39 ASP CA C 69.499 -14.458 18.167 1.00 . A A . 39 ASP CA 1 1
17 21393 1 1 39 ASP CB C 69.631 -15.659 17.234 1.00 . A A . 39 ASP CB 1 1
17 21394 1 1 39 ASP CG C 70.839 -15.480 16.321 1.00 . A A . 39 ASP CG 1 1
17 21395 1 1 39 ASP H H 69.205 -13.304 16.414 1.00 . A A . 39 ASP H 1 1
17 21396 1 1 39 ASP HA H 68.659 -14.609 18.828 1.00 . A A . 39 ASP HA 1 1
17 21397 1 1 39 ASP HB2 H 69.755 -16.552 17.820 1.00 . A A . 39 ASP HB2 1 1
17 21398 1 1 39 ASP HB3 H 68.738 -15.745 16.633 1.00 . A A . 39 ASP HB3 1 1
17 21399 1 1 39 ASP N N 69.291 -13.248 17.392 1.00 . A A . 39 ASP N 1 1
17 21400 1 1 39 ASP O O 71.087 -15.133 19.845 1.00 . A A . 39 ASP O 1 1
17 21401 1 1 39 ASP OD1 O 70.952 -14.424 15.721 1.00 . A A . 39 ASP OD1 1 1
17 21402 1 1 39 ASP OD2 O 71.634 -16.401 16.237 1.00 . A A . 39 ASP OD2 1 1
17 21403 1 1 40 GLU C C 72.421 -12.410 20.829 1.00 . A A . 40 GLU C 1 1
17 21404 1 1 40 GLU CA C 72.728 -12.911 19.429 1.00 . A A . 40 GLU CA 1 1
17 21405 1 1 40 GLU CB C 73.475 -11.800 18.685 1.00 . A A . 40 GLU CB 1 1
17 21406 1 1 40 GLU CD C 75.341 -13.320 17.988 1.00 . A A . 40 GLU CD 1 1
17 21407 1 1 40 GLU CG C 74.249 -12.373 17.500 1.00 . A A . 40 GLU CG 1 1
17 21408 1 1 40 GLU H H 71.174 -12.595 18.035 1.00 . A A . 40 GLU H 1 1
17 21409 1 1 40 GLU HA H 73.347 -13.792 19.482 1.00 . A A . 40 GLU HA 1 1
17 21410 1 1 40 GLU HB2 H 72.760 -11.077 18.323 1.00 . A A . 40 GLU HB2 1 1
17 21411 1 1 40 GLU HB3 H 74.158 -11.311 19.361 1.00 . A A . 40 GLU HB3 1 1
17 21412 1 1 40 GLU HG2 H 73.569 -12.907 16.853 1.00 . A A . 40 GLU HG2 1 1
17 21413 1 1 40 GLU HG3 H 74.700 -11.561 16.952 1.00 . A A . 40 GLU HG3 1 1
17 21414 1 1 40 GLU N N 71.490 -13.214 18.725 1.00 . A A . 40 GLU N 1 1
17 21415 1 1 40 GLU O O 73.273 -12.438 21.717 1.00 . A A . 40 GLU O 1 1
17 21416 1 1 40 GLU OE1 O 76.223 -12.861 18.695 1.00 . A A . 40 GLU OE1 1 1
17 21417 1 1 40 GLU OE2 O 75.280 -14.490 17.648 1.00 . A A . 40 GLU OE2 1 1
17 21418 1 1 41 GLY C C 70.513 -9.887 22.129 1.00 . A A . 41 GLY C 1 1
17 21419 1 1 41 GLY CA C 70.780 -11.377 22.281 1.00 . A A . 41 GLY CA 1 1
17 21420 1 1 41 GLY H H 70.580 -11.909 20.247 1.00 . A A . 41 GLY H 1 1
17 21421 1 1 41 GLY HA2 H 69.877 -11.875 22.602 1.00 . A A . 41 GLY HA2 1 1
17 21422 1 1 41 GLY HA3 H 71.555 -11.525 23.017 1.00 . A A . 41 GLY HA3 1 1
17 21423 1 1 41 GLY N N 71.203 -11.922 21.003 1.00 . A A . 41 GLY N 1 1
17 21424 1 1 41 GLY O O 70.189 -9.201 23.098 1.00 . A A . 41 GLY O 1 1
17 21425 1 1 42 THR C C 68.876 -7.794 20.427 1.00 . A A . 42 THR C 1 1
17 21426 1 1 42 THR CA C 70.374 -7.978 20.627 1.00 . A A . 42 THR CA 1 1
17 21427 1 1 42 THR CB C 71.170 -7.496 19.397 1.00 . A A . 42 THR CB 1 1
17 21428 1 1 42 THR CG2 C 70.304 -6.602 18.507 1.00 . A A . 42 THR CG2 1 1
17 21429 1 1 42 THR H H 70.874 -10.004 20.148 1.00 . A A . 42 THR H 1 1
17 21430 1 1 42 THR HA H 70.681 -7.402 21.490 1.00 . A A . 42 THR HA 1 1
17 21431 1 1 42 THR HB H 71.507 -8.342 18.823 1.00 . A A . 42 THR HB 1 1
17 21432 1 1 42 THR HG1 H 72.109 -6.421 20.718 1.00 . A A . 42 THR HG1 1 1
17 21433 1 1 42 THR HG21 H 69.529 -7.194 18.042 1.00 . A A . 42 THR HG21 1 1
17 21434 1 1 42 THR HG22 H 70.925 -6.160 17.743 1.00 . A A . 42 THR HG22 1 1
17 21435 1 1 42 THR HG23 H 69.855 -5.820 19.103 1.00 . A A . 42 THR HG23 1 1
17 21436 1 1 42 THR N N 70.631 -9.396 20.893 1.00 . A A . 42 THR N 1 1
17 21437 1 1 42 THR O O 68.241 -8.604 19.759 1.00 . A A . 42 THR O 1 1
17 21438 1 1 42 THR OG1 O 72.299 -6.756 19.838 1.00 . A A . 42 THR OG1 1 1
17 21439 1 1 43 GLU C C 66.504 -5.128 20.473 1.00 . A A . 43 GLU C 1 1
17 21440 1 1 43 GLU CA C 66.861 -6.533 20.935 1.00 . A A . 43 GLU CA 1 1
17 21441 1 1 43 GLU CB C 66.207 -6.800 22.294 1.00 . A A . 43 GLU CB 1 1
17 21442 1 1 43 GLU CD C 66.389 -6.396 24.757 1.00 . A A . 43 GLU CD 1 1
17 21443 1 1 43 GLU CG C 67.002 -6.092 23.394 1.00 . A A . 43 GLU CG 1 1
17 21444 1 1 43 GLU H H 68.855 -6.150 21.573 1.00 . A A . 43 GLU H 1 1
17 21445 1 1 43 GLU HA H 66.457 -7.225 20.229 1.00 . A A . 43 GLU HA 1 1
17 21446 1 1 43 GLU HB2 H 65.193 -6.428 22.286 1.00 . A A . 43 GLU HB2 1 1
17 21447 1 1 43 GLU HB3 H 66.199 -7.862 22.486 1.00 . A A . 43 GLU HB3 1 1
17 21448 1 1 43 GLU HG2 H 68.025 -6.439 23.377 1.00 . A A . 43 GLU HG2 1 1
17 21449 1 1 43 GLU HG3 H 66.981 -5.027 23.222 1.00 . A A . 43 GLU HG3 1 1
17 21450 1 1 43 GLU N N 68.305 -6.754 21.034 1.00 . A A . 43 GLU N 1 1
17 21451 1 1 43 GLU O O 67.059 -4.139 20.951 1.00 . A A . 43 GLU O 1 1
17 21452 1 1 43 GLU OE1 O 65.657 -5.557 25.256 1.00 . A A . 43 GLU OE1 1 1
17 21453 1 1 43 GLU OE2 O 66.661 -7.463 25.283 1.00 . A A . 43 GLU OE2 1 1
17 21454 1 1 44 ALA C C 63.587 -3.707 18.934 1.00 . A A . 44 ALA C 1 1
17 21455 1 1 44 ALA CA C 65.108 -3.785 18.999 1.00 . A A . 44 ALA CA 1 1
17 21456 1 1 44 ALA CB C 65.651 -3.606 17.585 1.00 . A A . 44 ALA CB 1 1
17 21457 1 1 44 ALA H H 65.157 -5.885 19.185 1.00 . A A . 44 ALA H 1 1
17 21458 1 1 44 ALA HA H 65.479 -2.991 19.624 1.00 . A A . 44 ALA HA 1 1
17 21459 1 1 44 ALA HB1 H 66.427 -2.865 17.591 1.00 . A A . 44 ALA HB1 1 1
17 21460 1 1 44 ALA HB2 H 64.854 -3.289 16.924 1.00 . A A . 44 ALA HB2 1 1
17 21461 1 1 44 ALA HB3 H 66.049 -4.543 17.236 1.00 . A A . 44 ALA HB3 1 1
17 21462 1 1 44 ALA N N 65.557 -5.058 19.533 1.00 . A A . 44 ALA N 1 1
17 21463 1 1 44 ALA O O 62.941 -4.537 18.298 1.00 . A A . 44 ALA O 1 1
17 21464 1 1 45 GLU C C 61.226 -1.804 18.198 1.00 . A A . 45 GLU C 1 1
17 21465 1 1 45 GLU CA C 61.592 -2.472 19.515 1.00 . A A . 45 GLU CA 1 1
17 21466 1 1 45 GLU CB C 61.166 -1.573 20.673 1.00 . A A . 45 GLU CB 1 1
17 21467 1 1 45 GLU CD C 61.030 -1.450 23.165 1.00 . A A . 45 GLU CD 1 1
17 21468 1 1 45 GLU CG C 61.173 -2.380 21.964 1.00 . A A . 45 GLU CG 1 1
17 21469 1 1 45 GLU H H 63.592 -2.034 20.017 1.00 . A A . 45 GLU H 1 1
17 21470 1 1 45 GLU HA H 61.086 -3.423 19.591 1.00 . A A . 45 GLU HA 1 1
17 21471 1 1 45 GLU HB2 H 61.856 -0.746 20.760 1.00 . A A . 45 GLU HB2 1 1
17 21472 1 1 45 GLU HB3 H 60.173 -1.197 20.490 1.00 . A A . 45 GLU HB3 1 1
17 21473 1 1 45 GLU HG2 H 60.350 -3.078 21.949 1.00 . A A . 45 GLU HG2 1 1
17 21474 1 1 45 GLU HG3 H 62.103 -2.920 22.038 1.00 . A A . 45 GLU HG3 1 1
17 21475 1 1 45 GLU N N 63.028 -2.680 19.553 1.00 . A A . 45 GLU N 1 1
17 21476 1 1 45 GLU O O 61.667 -0.687 17.930 1.00 . A A . 45 GLU O 1 1
17 21477 1 1 45 GLU OE1 O 61.124 -1.936 24.280 1.00 . A A . 45 GLU OE1 1 1
17 21478 1 1 45 GLU OE2 O 60.829 -0.266 22.951 1.00 . A A . 45 GLU OE2 1 1
17 21479 1 1 46 ALA C C 59.393 -0.569 16.227 1.00 . A A . 46 ALA C 1 1
17 21480 1 1 46 ALA CA C 60.062 -1.934 16.077 1.00 . A A . 46 ALA CA 1 1
17 21481 1 1 46 ALA CB C 59.096 -2.871 15.376 1.00 . A A . 46 ALA CB 1 1
17 21482 1 1 46 ALA H H 60.139 -3.390 17.616 1.00 . A A . 46 ALA H 1 1
17 21483 1 1 46 ALA HA H 60.947 -1.835 15.470 1.00 . A A . 46 ALA HA 1 1
17 21484 1 1 46 ALA HB1 H 59.410 -3.888 15.531 1.00 . A A . 46 ALA HB1 1 1
17 21485 1 1 46 ALA HB2 H 59.085 -2.653 14.322 1.00 . A A . 46 ALA HB2 1 1
17 21486 1 1 46 ALA HB3 H 58.105 -2.730 15.783 1.00 . A A . 46 ALA HB3 1 1
17 21487 1 1 46 ALA N N 60.446 -2.490 17.368 1.00 . A A . 46 ALA N 1 1
17 21488 1 1 46 ALA O O 58.386 -0.289 15.578 1.00 . A A . 46 ALA O 1 1
17 21489 1 1 47 ASN C C 60.563 2.588 17.464 1.00 . A A . 47 ASN C 1 1
17 21490 1 1 47 ASN CA C 59.417 1.607 17.296 1.00 . A A . 47 ASN CA 1 1
17 21491 1 1 47 ASN CB C 58.535 1.619 18.546 1.00 . A A . 47 ASN CB 1 1
17 21492 1 1 47 ASN CG C 58.077 3.042 18.848 1.00 . A A . 47 ASN CG 1 1
17 21493 1 1 47 ASN H H 60.762 -0.001 17.561 1.00 . A A . 47 ASN H 1 1
17 21494 1 1 47 ASN HA H 58.824 1.899 16.442 1.00 . A A . 47 ASN HA 1 1
17 21495 1 1 47 ASN HB2 H 57.672 0.992 18.381 1.00 . A A . 47 ASN HB2 1 1
17 21496 1 1 47 ASN HB3 H 59.098 1.240 19.386 1.00 . A A . 47 ASN HB3 1 1
17 21497 1 1 47 ASN HD21 H 59.739 3.529 19.818 1.00 . A A . 47 ASN HD21 1 1
17 21498 1 1 47 ASN HD22 H 58.574 4.759 19.712 1.00 . A A . 47 ASN HD22 1 1
17 21499 1 1 47 ASN N N 59.958 0.274 17.075 1.00 . A A . 47 ASN N 1 1
17 21500 1 1 47 ASN ND2 N 58.862 3.843 19.514 1.00 . A A . 47 ASN ND2 1 1
17 21501 1 1 47 ASN O O 60.358 3.800 17.539 1.00 . A A . 47 ASN O 1 1
17 21502 1 1 47 ASN OD1 O 56.974 3.434 18.466 1.00 . A A . 47 ASN OD1 1 1
17 21503 1 1 48 SER C C 63.967 2.581 16.556 1.00 . A A . 48 SER C 1 1
17 21504 1 1 48 SER CA C 62.971 2.870 17.676 1.00 . A A . 48 SER CA 1 1
17 21505 1 1 48 SER CB C 63.620 2.583 19.032 1.00 . A A . 48 SER CB 1 1
17 21506 1 1 48 SER H H 61.871 1.066 17.453 1.00 . A A . 48 SER H 1 1
17 21507 1 1 48 SER HA H 62.693 3.913 17.637 1.00 . A A . 48 SER HA 1 1
17 21508 1 1 48 SER HB2 H 63.321 1.608 19.377 1.00 . A A . 48 SER HB2 1 1
17 21509 1 1 48 SER HB3 H 64.696 2.610 18.932 1.00 . A A . 48 SER HB3 1 1
17 21510 1 1 48 SER HG H 63.487 4.420 19.658 1.00 . A A . 48 SER HG 1 1
17 21511 1 1 48 SER N N 61.777 2.046 17.519 1.00 . A A . 48 SER N 1 1
17 21512 1 1 48 SER O O 64.201 1.425 16.205 1.00 . A A . 48 SER O 1 1
17 21513 1 1 48 SER OG O 63.195 3.561 19.972 1.00 . A A . 48 SER OG 1 1
17 21514 1 1 49 VAL C C 66.866 3.036 15.504 1.00 . A A . 49 VAL C 1 1
17 21515 1 1 49 VAL CA C 65.529 3.471 14.929 1.00 . A A . 49 VAL CA 1 1
17 21516 1 1 49 VAL CB C 65.684 4.771 14.150 1.00 . A A . 49 VAL CB 1 1
17 21517 1 1 49 VAL CG1 C 66.485 4.509 12.873 1.00 . A A . 49 VAL CG1 1 1
17 21518 1 1 49 VAL CG2 C 64.293 5.296 13.784 1.00 . A A . 49 VAL CG2 1 1
17 21519 1 1 49 VAL H H 64.337 4.536 16.322 1.00 . A A . 49 VAL H 1 1
17 21520 1 1 49 VAL HA H 65.179 2.705 14.259 1.00 . A A . 49 VAL HA 1 1
17 21521 1 1 49 VAL HB H 66.202 5.494 14.759 1.00 . A A . 49 VAL HB 1 1
17 21522 1 1 49 VAL HG11 H 66.497 5.402 12.266 1.00 . A A . 49 VAL HG11 1 1
17 21523 1 1 49 VAL HG12 H 66.026 3.703 12.319 1.00 . A A . 49 VAL HG12 1 1
17 21524 1 1 49 VAL HG13 H 67.497 4.236 13.133 1.00 . A A . 49 VAL HG13 1 1
17 21525 1 1 49 VAL HG21 H 64.390 6.152 13.134 1.00 . A A . 49 VAL HG21 1 1
17 21526 1 1 49 VAL HG22 H 63.768 5.582 14.683 1.00 . A A . 49 VAL HG22 1 1
17 21527 1 1 49 VAL HG23 H 63.738 4.519 13.276 1.00 . A A . 49 VAL HG23 1 1
17 21528 1 1 49 VAL N N 64.556 3.636 16.002 1.00 . A A . 49 VAL N 1 1
17 21529 1 1 49 VAL O O 67.600 2.270 14.880 1.00 . A A . 49 VAL O 1 1
17 21530 1 1 50 ILE C C 68.377 1.589 17.437 1.00 . A A . 50 ILE C 1 1
17 21531 1 1 50 ILE CA C 68.371 3.102 17.382 1.00 . A A . 50 ILE CA 1 1
17 21532 1 1 50 ILE CB C 68.338 3.721 18.782 1.00 . A A . 50 ILE CB 1 1
17 21533 1 1 50 ILE CD1 C 70.851 3.686 18.824 1.00 . A A . 50 ILE CD1 1 1
17 21534 1 1 50 ILE CG1 C 69.600 4.552 19.018 1.00 . A A . 50 ILE CG1 1 1
17 21535 1 1 50 ILE CG2 C 68.205 2.647 19.852 1.00 . A A . 50 ILE CG2 1 1
17 21536 1 1 50 ILE H H 66.530 4.062 17.197 1.00 . A A . 50 ILE H 1 1
17 21537 1 1 50 ILE HA H 69.227 3.458 16.830 1.00 . A A . 50 ILE HA 1 1
17 21538 1 1 50 ILE HB H 67.474 4.362 18.842 1.00 . A A . 50 ILE HB 1 1
17 21539 1 1 50 ILE HD11 H 71.575 3.925 19.590 1.00 . A A . 50 ILE HD11 1 1
17 21540 1 1 50 ILE HD12 H 71.280 3.885 17.853 1.00 . A A . 50 ILE HD12 1 1
17 21541 1 1 50 ILE HD13 H 70.589 2.640 18.892 1.00 . A A . 50 ILE HD13 1 1
17 21542 1 1 50 ILE HG12 H 69.613 5.368 18.312 1.00 . A A . 50 ILE HG12 1 1
17 21543 1 1 50 ILE HG13 H 69.588 4.945 20.024 1.00 . A A . 50 ILE HG13 1 1
17 21544 1 1 50 ILE HG21 H 68.184 3.116 20.822 1.00 . A A . 50 ILE HG21 1 1
17 21545 1 1 50 ILE HG22 H 69.042 1.972 19.792 1.00 . A A . 50 ILE HG22 1 1
17 21546 1 1 50 ILE HG23 H 67.283 2.104 19.697 1.00 . A A . 50 ILE HG23 1 1
17 21547 1 1 50 ILE N N 67.158 3.489 16.718 1.00 . A A . 50 ILE N 1 1
17 21548 1 1 50 ILE O O 69.406 0.932 17.286 1.00 . A A . 50 ILE O 1 1
17 21549 1 1 51 ALA C C 67.362 -0.967 16.344 1.00 . A A . 51 ALA C 1 1
17 21550 1 1 51 ALA CA C 66.952 -0.354 17.676 1.00 . A A . 51 ALA CA 1 1
17 21551 1 1 51 ALA CB C 65.461 -0.596 17.945 1.00 . A A . 51 ALA CB 1 1
17 21552 1 1 51 ALA H H 66.410 1.663 17.718 1.00 . A A . 51 ALA H 1 1
17 21553 1 1 51 ALA HA H 67.537 -0.787 18.468 1.00 . A A . 51 ALA HA 1 1
17 21554 1 1 51 ALA HB1 H 64.969 0.353 18.104 1.00 . A A . 51 ALA HB1 1 1
17 21555 1 1 51 ALA HB2 H 65.345 -1.203 18.825 1.00 . A A . 51 ALA HB2 1 1
17 21556 1 1 51 ALA HB3 H 65.010 -1.092 17.100 1.00 . A A . 51 ALA HB3 1 1
17 21557 1 1 51 ALA N N 67.177 1.066 17.627 1.00 . A A . 51 ALA N 1 1
17 21558 1 1 51 ALA O O 68.252 -1.811 16.283 1.00 . A A . 51 ALA O 1 1
17 21559 1 1 52 LEU C C 68.520 -0.877 13.688 1.00 . A A . 52 LEU C 1 1
17 21560 1 1 52 LEU CA C 67.023 -1.002 13.948 1.00 . A A . 52 LEU CA 1 1
17 21561 1 1 52 LEU CB C 66.235 -0.191 12.914 1.00 . A A . 52 LEU CB 1 1
17 21562 1 1 52 LEU CD1 C 63.985 0.843 12.430 1.00 . A A . 52 LEU CD1 1 1
17 21563 1 1 52 LEU CD2 C 64.141 -1.590 13.019 1.00 . A A . 52 LEU CD2 1 1
17 21564 1 1 52 LEU CG C 64.739 -0.197 13.275 1.00 . A A . 52 LEU CG 1 1
17 21565 1 1 52 LEU H H 66.029 0.170 15.386 1.00 . A A . 52 LEU H 1 1
17 21566 1 1 52 LEU HA H 66.740 -2.039 13.876 1.00 . A A . 52 LEU HA 1 1
17 21567 1 1 52 LEU HB2 H 66.598 0.827 12.906 1.00 . A A . 52 LEU HB2 1 1
17 21568 1 1 52 LEU HB3 H 66.371 -0.625 11.943 1.00 . A A . 52 LEU HB3 1 1
17 21569 1 1 52 LEU HD11 H 63.742 1.695 13.043 1.00 . A A . 52 LEU HD11 1 1
17 21570 1 1 52 LEU HD12 H 63.071 0.408 12.052 1.00 . A A . 52 LEU HD12 1 1
17 21571 1 1 52 LEU HD13 H 64.602 1.158 11.602 1.00 . A A . 52 LEU HD13 1 1
17 21572 1 1 52 LEU HD21 H 64.749 -2.126 12.305 1.00 . A A . 52 LEU HD21 1 1
17 21573 1 1 52 LEU HD22 H 63.137 -1.486 12.626 1.00 . A A . 52 LEU HD22 1 1
17 21574 1 1 52 LEU HD23 H 64.107 -2.137 13.946 1.00 . A A . 52 LEU HD23 1 1
17 21575 1 1 52 LEU HG H 64.629 0.052 14.320 1.00 . A A . 52 LEU HG 1 1
17 21576 1 1 52 LEU N N 66.716 -0.515 15.278 1.00 . A A . 52 LEU N 1 1
17 21577 1 1 52 LEU O O 69.159 -1.808 13.194 1.00 . A A . 52 LEU O 1 1
17 21578 1 1 53 LEU C C 71.315 -0.490 14.672 1.00 . A A . 53 LEU C 1 1
17 21579 1 1 53 LEU CA C 70.500 0.513 13.855 1.00 . A A . 53 LEU CA 1 1
17 21580 1 1 53 LEU CB C 70.838 1.943 14.298 1.00 . A A . 53 LEU CB 1 1
17 21581 1 1 53 LEU CD1 C 73.182 1.573 13.481 1.00 . A A . 53 LEU CD1 1 1
17 21582 1 1 53 LEU CD2 C 71.507 2.701 11.989 1.00 . A A . 53 LEU CD2 1 1
17 21583 1 1 53 LEU CG C 71.977 2.519 13.442 1.00 . A A . 53 LEU CG 1 1
17 21584 1 1 53 LEU H H 68.517 0.979 14.440 1.00 . A A . 53 LEU H 1 1
17 21585 1 1 53 LEU HA H 70.742 0.396 12.811 1.00 . A A . 53 LEU HA 1 1
17 21586 1 1 53 LEU HB2 H 69.961 2.562 14.192 1.00 . A A . 53 LEU HB2 1 1
17 21587 1 1 53 LEU HB3 H 71.140 1.935 15.334 1.00 . A A . 53 LEU HB3 1 1
17 21588 1 1 53 LEU HD11 H 73.302 1.180 14.479 1.00 . A A . 53 LEU HD11 1 1
17 21589 1 1 53 LEU HD12 H 74.073 2.116 13.200 1.00 . A A . 53 LEU HD12 1 1
17 21590 1 1 53 LEU HD13 H 73.025 0.759 12.789 1.00 . A A . 53 LEU HD13 1 1
17 21591 1 1 53 LEU HD21 H 71.963 3.589 11.576 1.00 . A A . 53 LEU HD21 1 1
17 21592 1 1 53 LEU HD22 H 70.433 2.806 11.963 1.00 . A A . 53 LEU HD22 1 1
17 21593 1 1 53 LEU HD23 H 71.799 1.843 11.401 1.00 . A A . 53 LEU HD23 1 1
17 21594 1 1 53 LEU HG H 72.270 3.478 13.846 1.00 . A A . 53 LEU HG 1 1
17 21595 1 1 53 LEU N N 69.075 0.276 14.040 1.00 . A A . 53 LEU N 1 1
17 21596 1 1 53 LEU O O 72.366 -0.958 14.235 1.00 . A A . 53 LEU O 1 1
17 21597 1 1 54 MET C C 71.682 -3.110 16.087 1.00 . A A . 54 MET C 1 1
17 21598 1 1 54 MET CA C 71.505 -1.745 16.750 1.00 . A A . 54 MET CA 1 1
17 21599 1 1 54 MET CB C 70.710 -1.918 18.047 1.00 . A A . 54 MET CB 1 1
17 21600 1 1 54 MET CE C 74.117 -2.657 20.029 1.00 . A A . 54 MET CE 1 1
17 21601 1 1 54 MET CG C 71.569 -2.649 19.083 1.00 . A A . 54 MET CG 1 1
17 21602 1 1 54 MET H H 69.981 -0.392 16.158 1.00 . A A . 54 MET H 1 1
17 21603 1 1 54 MET HA H 72.479 -1.348 16.993 1.00 . A A . 54 MET HA 1 1
17 21604 1 1 54 MET HB2 H 70.428 -0.949 18.431 1.00 . A A . 54 MET HB2 1 1
17 21605 1 1 54 MET HB3 H 69.821 -2.498 17.850 1.00 . A A . 54 MET HB3 1 1
17 21606 1 1 54 MET HE1 H 74.884 -2.204 20.641 1.00 . A A . 54 MET HE1 1 1
17 21607 1 1 54 MET HE2 H 74.530 -2.908 19.065 1.00 . A A . 54 MET HE2 1 1
17 21608 1 1 54 MET HE3 H 73.751 -3.556 20.506 1.00 . A A . 54 MET HE3 1 1
17 21609 1 1 54 MET HG2 H 70.933 -3.053 19.857 1.00 . A A . 54 MET HG2 1 1
17 21610 1 1 54 MET HG3 H 72.106 -3.456 18.603 1.00 . A A . 54 MET HG3 1 1
17 21611 1 1 54 MET N N 70.820 -0.805 15.864 1.00 . A A . 54 MET N 1 1
17 21612 1 1 54 MET O O 72.684 -3.789 16.310 1.00 . A A . 54 MET O 1 1
17 21613 1 1 54 MET SD S 72.750 -1.490 19.817 1.00 . A A . 54 MET SD 1 1
17 21614 1 1 55 LEU C C 71.538 -4.705 13.303 1.00 . A A . 55 LEU C 1 1
17 21615 1 1 55 LEU CA C 70.772 -4.815 14.615 1.00 . A A . 55 LEU CA 1 1
17 21616 1 1 55 LEU CB C 69.366 -5.390 14.361 1.00 . A A . 55 LEU CB 1 1
17 21617 1 1 55 LEU CD1 C 66.923 -5.168 14.837 1.00 . A A . 55 LEU CD1 1 1
17 21618 1 1 55 LEU CD2 C 68.592 -4.731 16.651 1.00 . A A . 55 LEU CD2 1 1
17 21619 1 1 55 LEU CG C 68.312 -4.604 15.147 1.00 . A A . 55 LEU CG 1 1
17 21620 1 1 55 LEU H H 69.922 -2.939 15.147 1.00 . A A . 55 LEU H 1 1
17 21621 1 1 55 LEU HA H 71.307 -5.498 15.260 1.00 . A A . 55 LEU HA 1 1
17 21622 1 1 55 LEU HB2 H 69.139 -5.336 13.309 1.00 . A A . 55 LEU HB2 1 1
17 21623 1 1 55 LEU HB3 H 69.343 -6.424 14.679 1.00 . A A . 55 LEU HB3 1 1
17 21624 1 1 55 LEU HD11 H 66.181 -4.398 14.985 1.00 . A A . 55 LEU HD11 1 1
17 21625 1 1 55 LEU HD12 H 66.718 -5.998 15.496 1.00 . A A . 55 LEU HD12 1 1
17 21626 1 1 55 LEU HD13 H 66.888 -5.506 13.812 1.00 . A A . 55 LEU HD13 1 1
17 21627 1 1 55 LEU HD21 H 68.181 -3.883 17.166 1.00 . A A . 55 LEU HD21 1 1
17 21628 1 1 55 LEU HD22 H 69.652 -4.766 16.824 1.00 . A A . 55 LEU HD22 1 1
17 21629 1 1 55 LEU HD23 H 68.136 -5.634 17.029 1.00 . A A . 55 LEU HD23 1 1
17 21630 1 1 55 LEU HG H 68.343 -3.567 14.854 1.00 . A A . 55 LEU HG 1 1
17 21631 1 1 55 LEU N N 70.702 -3.515 15.284 1.00 . A A . 55 LEU N 1 1
17 21632 1 1 55 LEU O O 71.876 -5.711 12.689 1.00 . A A . 55 LEU O 1 1
17 21633 1 1 56 ASP C C 73.739 -4.192 11.610 1.00 . A A . 56 ASP C 1 1
17 21634 1 1 56 ASP CA C 72.554 -3.249 11.653 1.00 . A A . 56 ASP CA 1 1
17 21635 1 1 56 ASP CB C 73.040 -1.800 11.588 1.00 . A A . 56 ASP CB 1 1
17 21636 1 1 56 ASP CG C 73.730 -1.540 10.254 1.00 . A A . 56 ASP CG 1 1
17 21637 1 1 56 ASP H H 71.528 -2.723 13.417 1.00 . A A . 56 ASP H 1 1
17 21638 1 1 56 ASP HA H 71.914 -3.449 10.810 1.00 . A A . 56 ASP HA 1 1
17 21639 1 1 56 ASP HB2 H 72.195 -1.135 11.690 1.00 . A A . 56 ASP HB2 1 1
17 21640 1 1 56 ASP HB3 H 73.737 -1.619 12.392 1.00 . A A . 56 ASP HB3 1 1
17 21641 1 1 56 ASP N N 71.814 -3.478 12.885 1.00 . A A . 56 ASP N 1 1
17 21642 1 1 56 ASP O O 74.076 -4.744 10.562 1.00 . A A . 56 ASP O 1 1
17 21643 1 1 56 ASP OD1 O 74.949 -1.500 10.238 1.00 . A A . 56 ASP OD1 1 1
17 21644 1 1 56 ASP OD2 O 73.030 -1.386 9.267 1.00 . A A . 56 ASP OD2 1 1
17 21645 1 1 57 SER C C 75.010 -6.685 12.423 1.00 . A A . 57 SER C 1 1
17 21646 1 1 57 SER CA C 75.470 -5.307 12.865 1.00 . A A . 57 SER CA 1 1
17 21647 1 1 57 SER CB C 75.986 -5.365 14.303 1.00 . A A . 57 SER CB 1 1
17 21648 1 1 57 SER H H 74.019 -3.950 13.577 1.00 . A A . 57 SER H 1 1
17 21649 1 1 57 SER HA H 76.262 -4.968 12.214 1.00 . A A . 57 SER HA 1 1
17 21650 1 1 57 SER HB2 H 76.897 -5.938 14.339 1.00 . A A . 57 SER HB2 1 1
17 21651 1 1 57 SER HB3 H 76.181 -4.360 14.655 1.00 . A A . 57 SER HB3 1 1
17 21652 1 1 57 SER HG H 75.326 -6.865 15.352 1.00 . A A . 57 SER HG 1 1
17 21653 1 1 57 SER N N 74.348 -4.398 12.770 1.00 . A A . 57 SER N 1 1
17 21654 1 1 57 SER O O 75.818 -7.593 12.229 1.00 . A A . 57 SER O 1 1
17 21655 1 1 57 SER OG O 75.009 -5.988 15.127 1.00 . A A . 57 SER OG 1 1
17 21656 1 1 58 ALA C C 73.925 -8.651 10.654 1.00 . A A . 58 ALA C 1 1
17 21657 1 1 58 ALA CA C 73.129 -8.105 11.827 1.00 . A A . 58 ALA CA 1 1
17 21658 1 1 58 ALA CB C 71.670 -7.943 11.395 1.00 . A A . 58 ALA CB 1 1
17 21659 1 1 58 ALA H H 73.092 -6.052 12.428 1.00 . A A . 58 ALA H 1 1
17 21660 1 1 58 ALA HA H 73.173 -8.804 12.646 1.00 . A A . 58 ALA HA 1 1
17 21661 1 1 58 ALA HB1 H 71.369 -8.808 10.817 1.00 . A A . 58 ALA HB1 1 1
17 21662 1 1 58 ALA HB2 H 71.570 -7.056 10.788 1.00 . A A . 58 ALA HB2 1 1
17 21663 1 1 58 ALA HB3 H 71.044 -7.860 12.268 1.00 . A A . 58 ALA HB3 1 1
17 21664 1 1 58 ALA N N 73.693 -6.827 12.259 1.00 . A A . 58 ALA N 1 1
17 21665 1 1 58 ALA O O 74.965 -9.282 10.830 1.00 . A A . 58 ALA O 1 1
17 21666 1 1 59 LYS C C 74.720 -10.215 8.428 1.00 . A A . 59 LYS C 1 1
17 21667 1 1 59 LYS CA C 74.072 -8.843 8.236 1.00 . A A . 59 LYS CA 1 1
17 21668 1 1 59 LYS CB C 75.127 -7.824 7.783 1.00 . A A . 59 LYS CB 1 1
17 21669 1 1 59 LYS CD C 77.134 -6.489 8.479 1.00 . A A . 59 LYS CD 1 1
17 21670 1 1 59 LYS CE C 76.617 -5.058 8.306 1.00 . A A . 59 LYS CE 1 1
17 21671 1 1 59 LYS CG C 76.000 -7.397 8.969 1.00 . A A . 59 LYS CG 1 1
17 21672 1 1 59 LYS H H 72.585 -7.882 9.385 1.00 . A A . 59 LYS H 1 1
17 21673 1 1 59 LYS HA H 73.321 -8.919 7.467 1.00 . A A . 59 LYS HA 1 1
17 21674 1 1 59 LYS HB2 H 75.750 -8.271 7.022 1.00 . A A . 59 LYS HB2 1 1
17 21675 1 1 59 LYS HB3 H 74.632 -6.956 7.375 1.00 . A A . 59 LYS HB3 1 1
17 21676 1 1 59 LYS HD2 H 77.936 -6.495 9.203 1.00 . A A . 59 LYS HD2 1 1
17 21677 1 1 59 LYS HD3 H 77.505 -6.852 7.532 1.00 . A A . 59 LYS HD3 1 1
17 21678 1 1 59 LYS HE2 H 75.937 -5.019 7.468 1.00 . A A . 59 LYS HE2 1 1
17 21679 1 1 59 LYS HE3 H 76.102 -4.748 9.203 1.00 . A A . 59 LYS HE3 1 1
17 21680 1 1 59 LYS HG2 H 75.395 -6.862 9.687 1.00 . A A . 59 LYS HG2 1 1
17 21681 1 1 59 LYS HG3 H 76.424 -8.271 9.437 1.00 . A A . 59 LYS HG3 1 1
17 21682 1 1 59 LYS HZ1 H 78.657 -4.671 8.147 1.00 . A A . 59 LYS HZ1 1 1
17 21683 1 1 59 LYS HZ2 H 77.749 -3.367 8.748 1.00 . A A . 59 LYS HZ2 1 1
17 21684 1 1 59 LYS HZ3 H 77.696 -3.752 7.094 1.00 . A A . 59 LYS HZ3 1 1
17 21685 1 1 59 LYS N N 73.420 -8.392 9.454 1.00 . A A . 59 LYS N 1 1
17 21686 1 1 59 LYS NZ N 77.767 -4.143 8.055 1.00 . A A . 59 LYS NZ 1 1
17 21687 1 1 59 LYS O O 75.941 -10.326 8.528 1.00 . A A . 59 LYS O 1 1
17 21688 1 1 60 GLY C C 73.867 -13.263 9.913 1.00 . A A . 60 GLY C 1 1
17 21689 1 1 60 GLY CA C 74.398 -12.625 8.632 1.00 . A A . 60 GLY CA 1 1
17 21690 1 1 60 GLY H H 72.925 -11.114 8.372 1.00 . A A . 60 GLY H 1 1
17 21691 1 1 60 GLY HA2 H 74.087 -13.221 7.786 1.00 . A A . 60 GLY HA2 1 1
17 21692 1 1 60 GLY HA3 H 75.477 -12.605 8.672 1.00 . A A . 60 GLY HA3 1 1
17 21693 1 1 60 GLY N N 73.891 -11.261 8.466 1.00 . A A . 60 GLY N 1 1
17 21694 1 1 60 GLY O O 73.836 -14.487 10.041 1.00 . A A . 60 GLY O 1 1
17 21695 1 1 61 ARG C C 71.444 -13.221 11.976 1.00 . A A . 61 ARG C 1 1
17 21696 1 1 61 ARG CA C 72.923 -12.911 12.120 1.00 . A A . 61 ARG CA 1 1
17 21697 1 1 61 ARG CB C 73.139 -11.838 13.185 1.00 . A A . 61 ARG CB 1 1
17 21698 1 1 61 ARG CD C 74.915 -10.454 14.314 1.00 . A A . 61 ARG CD 1 1
17 21699 1 1 61 ARG CG C 74.621 -11.460 13.190 1.00 . A A . 61 ARG CG 1 1
17 21700 1 1 61 ARG CZ C 76.624 -11.909 15.317 1.00 . A A . 61 ARG CZ 1 1
17 21701 1 1 61 ARG H H 73.495 -11.466 10.701 1.00 . A A . 61 ARG H 1 1
17 21702 1 1 61 ARG HA H 73.450 -13.807 12.410 1.00 . A A . 61 ARG HA 1 1
17 21703 1 1 61 ARG HB2 H 72.542 -10.970 12.948 1.00 . A A . 61 ARG HB2 1 1
17 21704 1 1 61 ARG HB3 H 72.859 -12.214 14.152 1.00 . A A . 61 ARG HB3 1 1
17 21705 1 1 61 ARG HD2 H 74.926 -9.461 13.903 1.00 . A A . 61 ARG HD2 1 1
17 21706 1 1 61 ARG HD3 H 74.132 -10.512 15.064 1.00 . A A . 61 ARG HD3 1 1
17 21707 1 1 61 ARG HE H 76.863 -9.954 14.985 1.00 . A A . 61 ARG HE 1 1
17 21708 1 1 61 ARG HG2 H 75.211 -12.349 13.325 1.00 . A A . 61 ARG HG2 1 1
17 21709 1 1 61 ARG HG3 H 74.871 -11.015 12.240 1.00 . A A . 61 ARG HG3 1 1
17 21710 1 1 61 ARG HH11 H 78.470 -11.307 15.802 1.00 . A A . 61 ARG HH11 1 1
17 21711 1 1 61 ARG HH12 H 78.135 -12.984 16.070 1.00 . A A . 61 ARG HH12 1 1
17 21712 1 1 61 ARG HH21 H 74.850 -12.779 14.988 1.00 . A A . 61 ARG HH21 1 1
17 21713 1 1 61 ARG HH22 H 76.090 -13.816 15.609 1.00 . A A . 61 ARG HH22 1 1
17 21714 1 1 61 ARG N N 73.450 -12.428 10.856 1.00 . A A . 61 ARG N 1 1
17 21715 1 1 61 ARG NE N 76.234 -10.701 14.910 1.00 . A A . 61 ARG NE 1 1
17 21716 1 1 61 ARG NH1 N 77.837 -12.080 15.765 1.00 . A A . 61 ARG NH1 1 1
17 21717 1 1 61 ARG NH2 N 75.789 -12.913 15.303 1.00 . A A . 61 ARG NH2 1 1
17 21718 1 1 61 ARG O O 70.812 -12.799 11.011 1.00 . A A . 61 ARG O 1 1
17 21719 1 1 62 GLN C C 68.688 -13.362 13.762 1.00 . A A . 62 GLN C 1 1
17 21720 1 1 62 GLN CA C 69.474 -14.292 12.874 1.00 . A A . 62 GLN CA 1 1
17 21721 1 1 62 GLN CB C 69.236 -15.740 13.305 1.00 . A A . 62 GLN CB 1 1
17 21722 1 1 62 GLN CD C 70.011 -18.076 12.867 1.00 . A A . 62 GLN CD 1 1
17 21723 1 1 62 GLN CG C 70.391 -16.600 12.808 1.00 . A A . 62 GLN CG 1 1
17 21724 1 1 62 GLN H H 71.430 -14.258 13.689 1.00 . A A . 62 GLN H 1 1
17 21725 1 1 62 GLN HA H 69.128 -14.172 11.857 1.00 . A A . 62 GLN HA 1 1
17 21726 1 1 62 GLN HB2 H 69.169 -15.798 14.382 1.00 . A A . 62 GLN HB2 1 1
17 21727 1 1 62 GLN HB3 H 68.314 -16.097 12.870 1.00 . A A . 62 GLN HB3 1 1
17 21728 1 1 62 GLN HE21 H 70.583 -18.300 14.755 1.00 . A A . 62 GLN HE21 1 1
17 21729 1 1 62 GLN HE22 H 69.958 -19.695 14.016 1.00 . A A . 62 GLN HE22 1 1
17 21730 1 1 62 GLN HG2 H 70.613 -16.325 11.789 1.00 . A A . 62 GLN HG2 1 1
17 21731 1 1 62 GLN HG3 H 71.259 -16.428 13.426 1.00 . A A . 62 GLN HG3 1 1
17 21732 1 1 62 GLN N N 70.888 -13.953 12.933 1.00 . A A . 62 GLN N 1 1
17 21733 1 1 62 GLN NE2 N 70.200 -18.746 13.971 1.00 . A A . 62 GLN NE2 1 1
17 21734 1 1 62 GLN O O 69.058 -13.114 14.909 1.00 . A A . 62 GLN O 1 1
17 21735 1 1 62 GLN OE1 O 69.529 -18.633 11.880 1.00 . A A . 62 GLN OE1 1 1
17 21736 1 1 63 ILE C C 65.534 -12.683 14.437 1.00 . A A . 63 ILE C 1 1
17 21737 1 1 63 ILE CA C 66.758 -11.951 13.963 1.00 . A A . 63 ILE CA 1 1
17 21738 1 1 63 ILE CB C 66.338 -10.794 13.075 1.00 . A A . 63 ILE CB 1 1
17 21739 1 1 63 ILE CD1 C 66.681 -8.749 14.480 1.00 . A A . 63 ILE CD1 1 1
17 21740 1 1 63 ILE CG1 C 65.645 -9.720 13.916 1.00 . A A . 63 ILE CG1 1 1
17 21741 1 1 63 ILE CG2 C 65.371 -11.304 12.004 1.00 . A A . 63 ILE CG2 1 1
17 21742 1 1 63 ILE H H 67.358 -13.089 12.307 1.00 . A A . 63 ILE H 1 1
17 21743 1 1 63 ILE HA H 67.289 -11.566 14.811 1.00 . A A . 63 ILE HA 1 1
17 21744 1 1 63 ILE HB H 67.211 -10.377 12.603 1.00 . A A . 63 ILE HB 1 1
17 21745 1 1 63 ILE HD11 H 67.571 -9.292 14.757 1.00 . A A . 63 ILE HD11 1 1
17 21746 1 1 63 ILE HD12 H 66.275 -8.255 15.346 1.00 . A A . 63 ILE HD12 1 1
17 21747 1 1 63 ILE HD13 H 66.926 -8.015 13.732 1.00 . A A . 63 ILE HD13 1 1
17 21748 1 1 63 ILE HG12 H 64.960 -9.187 13.295 1.00 . A A . 63 ILE HG12 1 1
17 21749 1 1 63 ILE HG13 H 65.104 -10.177 14.726 1.00 . A A . 63 ILE HG13 1 1
17 21750 1 1 63 ILE HG21 H 65.547 -10.774 11.081 1.00 . A A . 63 ILE HG21 1 1
17 21751 1 1 63 ILE HG22 H 64.355 -11.138 12.329 1.00 . A A . 63 ILE HG22 1 1
17 21752 1 1 63 ILE HG23 H 65.529 -12.359 11.851 1.00 . A A . 63 ILE HG23 1 1
17 21753 1 1 63 ILE N N 67.600 -12.853 13.224 1.00 . A A . 63 ILE N 1 1
17 21754 1 1 63 ILE O O 65.045 -13.593 13.777 1.00 . A A . 63 ILE O 1 1
17 21755 1 1 64 GLU C C 62.784 -11.774 16.190 1.00 . A A . 64 GLU C 1 1
17 21756 1 1 64 GLU CA C 63.857 -12.841 16.156 1.00 . A A . 64 GLU CA 1 1
17 21757 1 1 64 GLU CB C 64.174 -13.372 17.562 1.00 . A A . 64 GLU CB 1 1
17 21758 1 1 64 GLU CD C 62.219 -14.933 17.679 1.00 . A A . 64 GLU CD 1 1
17 21759 1 1 64 GLU CG C 63.740 -14.834 17.688 1.00 . A A . 64 GLU CG 1 1
17 21760 1 1 64 GLU H H 65.484 -11.504 16.025 1.00 . A A . 64 GLU H 1 1
17 21761 1 1 64 GLU HA H 63.519 -13.649 15.536 1.00 . A A . 64 GLU HA 1 1
17 21762 1 1 64 GLU HB2 H 65.240 -13.315 17.724 1.00 . A A . 64 GLU HB2 1 1
17 21763 1 1 64 GLU HB3 H 63.660 -12.780 18.304 1.00 . A A . 64 GLU HB3 1 1
17 21764 1 1 64 GLU HG2 H 64.145 -15.399 16.863 1.00 . A A . 64 GLU HG2 1 1
17 21765 1 1 64 GLU HG3 H 64.120 -15.237 18.615 1.00 . A A . 64 GLU HG3 1 1
17 21766 1 1 64 GLU N N 65.044 -12.256 15.574 1.00 . A A . 64 GLU N 1 1
17 21767 1 1 64 GLU O O 62.837 -10.845 16.993 1.00 . A A . 64 GLU O 1 1
17 21768 1 1 64 GLU OE1 O 61.696 -15.641 16.834 1.00 . A A . 64 GLU OE1 1 1
17 21769 1 1 64 GLU OE2 O 61.598 -14.299 18.517 1.00 . A A . 64 GLU OE2 1 1
17 21770 1 1 65 VAL C C 59.669 -11.251 16.158 1.00 . A A . 65 VAL C 1 1
17 21771 1 1 65 VAL CA C 60.781 -10.901 15.204 1.00 . A A . 65 VAL CA 1 1
17 21772 1 1 65 VAL CB C 60.225 -10.877 13.785 1.00 . A A . 65 VAL CB 1 1
17 21773 1 1 65 VAL CG1 C 59.450 -12.167 13.516 1.00 . A A . 65 VAL CG1 1 1
17 21774 1 1 65 VAL CG2 C 59.294 -9.680 13.639 1.00 . A A . 65 VAL CG2 1 1
17 21775 1 1 65 VAL H H 61.837 -12.632 14.637 1.00 . A A . 65 VAL H 1 1
17 21776 1 1 65 VAL HA H 61.174 -9.925 15.448 1.00 . A A . 65 VAL HA 1 1
17 21777 1 1 65 VAL HB H 61.040 -10.806 13.082 1.00 . A A . 65 VAL HB 1 1
17 21778 1 1 65 VAL HG11 H 58.569 -12.204 14.130 1.00 . A A . 65 VAL HG11 1 1
17 21779 1 1 65 VAL HG12 H 60.074 -13.001 13.749 1.00 . A A . 65 VAL HG12 1 1
17 21780 1 1 65 VAL HG13 H 59.165 -12.211 12.477 1.00 . A A . 65 VAL HG13 1 1
17 21781 1 1 65 VAL HG21 H 59.818 -8.783 13.926 1.00 . A A . 65 VAL HG21 1 1
17 21782 1 1 65 VAL HG22 H 58.437 -9.814 14.283 1.00 . A A . 65 VAL HG22 1 1
17 21783 1 1 65 VAL HG23 H 58.970 -9.599 12.615 1.00 . A A . 65 VAL HG23 1 1
17 21784 1 1 65 VAL N N 61.830 -11.883 15.282 1.00 . A A . 65 VAL N 1 1
17 21785 1 1 65 VAL O O 59.290 -12.410 16.251 1.00 . A A . 65 VAL O 1 1
17 21786 1 1 66 GLU C C 57.021 -9.383 17.741 1.00 . A A . 66 GLU C 1 1
17 21787 1 1 66 GLU CA C 58.024 -10.529 17.749 1.00 . A A . 66 GLU CA 1 1
17 21788 1 1 66 GLU CB C 58.502 -10.748 19.180 1.00 . A A . 66 GLU CB 1 1
17 21789 1 1 66 GLU CD C 57.620 -11.422 21.429 1.00 . A A . 66 GLU CD 1 1
17 21790 1 1 66 GLU CG C 57.279 -10.752 20.102 1.00 . A A . 66 GLU CG 1 1
17 21791 1 1 66 GLU H H 59.459 -9.339 16.739 1.00 . A A . 66 GLU H 1 1
17 21792 1 1 66 GLU HA H 57.540 -11.423 17.409 1.00 . A A . 66 GLU HA 1 1
17 21793 1 1 66 GLU HB2 H 59.020 -11.692 19.251 1.00 . A A . 66 GLU HB2 1 1
17 21794 1 1 66 GLU HB3 H 59.163 -9.950 19.467 1.00 . A A . 66 GLU HB3 1 1
17 21795 1 1 66 GLU HG2 H 56.964 -9.732 20.279 1.00 . A A . 66 GLU HG2 1 1
17 21796 1 1 66 GLU HG3 H 56.472 -11.292 19.621 1.00 . A A . 66 GLU HG3 1 1
17 21797 1 1 66 GLU N N 59.128 -10.258 16.849 1.00 . A A . 66 GLU N 1 1
17 21798 1 1 66 GLU O O 57.373 -8.256 18.075 1.00 . A A . 66 GLU O 1 1
17 21799 1 1 66 GLU OE1 O 58.782 -11.397 21.801 1.00 . A A . 66 GLU OE1 1 1
17 21800 1 1 66 GLU OE2 O 56.715 -11.949 22.054 1.00 . A A . 66 GLU OE2 1 1
17 21801 1 1 67 ALA C C 53.580 -9.005 18.280 1.00 . A A . 67 ALA C 1 1
17 21802 1 1 67 ALA CA C 54.746 -8.620 17.386 1.00 . A A . 67 ALA CA 1 1
17 21803 1 1 67 ALA CB C 54.265 -8.349 15.963 1.00 . A A . 67 ALA CB 1 1
17 21804 1 1 67 ALA H H 55.519 -10.595 17.149 1.00 . A A . 67 ALA H 1 1
17 21805 1 1 67 ALA HA H 55.175 -7.719 17.779 1.00 . A A . 67 ALA HA 1 1
17 21806 1 1 67 ALA HB1 H 55.046 -7.856 15.411 1.00 . A A . 67 ALA HB1 1 1
17 21807 1 1 67 ALA HB2 H 53.397 -7.712 15.992 1.00 . A A . 67 ALA HB2 1 1
17 21808 1 1 67 ALA HB3 H 54.018 -9.281 15.481 1.00 . A A . 67 ALA HB3 1 1
17 21809 1 1 67 ALA N N 55.766 -9.668 17.391 1.00 . A A . 67 ALA N 1 1
17 21810 1 1 67 ALA O O 53.375 -10.184 18.566 1.00 . A A . 67 ALA O 1 1
17 21811 1 1 68 THR C C 50.625 -7.205 19.543 1.00 . A A . 68 THR C 1 1
17 21812 1 1 68 THR CA C 51.712 -8.282 19.631 1.00 . A A . 68 THR CA 1 1
17 21813 1 1 68 THR CB C 52.217 -8.353 21.069 1.00 . A A . 68 THR CB 1 1
17 21814 1 1 68 THR CG2 C 51.052 -8.683 21.993 1.00 . A A . 68 THR CG2 1 1
17 21815 1 1 68 THR H H 53.043 -7.079 18.513 1.00 . A A . 68 THR H 1 1
17 21816 1 1 68 THR HA H 51.288 -9.242 19.368 1.00 . A A . 68 THR HA 1 1
17 21817 1 1 68 THR HB H 52.636 -7.399 21.352 1.00 . A A . 68 THR HB 1 1
17 21818 1 1 68 THR HG1 H 53.900 -9.165 20.531 1.00 . A A . 68 THR HG1 1 1
17 21819 1 1 68 THR HG21 H 50.399 -7.826 22.064 1.00 . A A . 68 THR HG21 1 1
17 21820 1 1 68 THR HG22 H 51.431 -8.933 22.971 1.00 . A A . 68 THR HG22 1 1
17 21821 1 1 68 THR HG23 H 50.504 -9.522 21.591 1.00 . A A . 68 THR HG23 1 1
17 21822 1 1 68 THR N N 52.830 -8.006 18.749 1.00 . A A . 68 THR N 1 1
17 21823 1 1 68 THR O O 50.753 -6.128 20.125 1.00 . A A . 68 THR O 1 1
17 21824 1 1 68 THR OG1 O 53.214 -9.359 21.173 1.00 . A A . 68 THR OG1 1 1
17 21825 1 1 69 GLY C C 47.449 -7.121 17.624 1.00 . A A . 69 GLY C 1 1
17 21826 1 1 69 GLY CA C 48.417 -6.610 18.687 1.00 . A A . 69 GLY CA 1 1
17 21827 1 1 69 GLY H H 49.509 -8.393 18.409 1.00 . A A . 69 GLY H 1 1
17 21828 1 1 69 GLY HA2 H 47.899 -6.535 19.633 1.00 . A A . 69 GLY HA2 1 1
17 21829 1 1 69 GLY HA3 H 48.774 -5.638 18.404 1.00 . A A . 69 GLY HA3 1 1
17 21830 1 1 69 GLY N N 49.548 -7.523 18.835 1.00 . A A . 69 GLY N 1 1
17 21831 1 1 69 GLY O O 47.719 -8.103 16.944 1.00 . A A . 69 GLY O 1 1
17 21832 1 1 70 PRO C C 45.912 -7.421 15.168 1.00 . A A . 70 PRO C 1 1
17 21833 1 1 70 PRO CA C 45.310 -6.893 16.467 1.00 . A A . 70 PRO CA 1 1
17 21834 1 1 70 PRO CB C 44.551 -5.598 16.231 1.00 . A A . 70 PRO CB 1 1
17 21835 1 1 70 PRO CD C 45.890 -5.300 18.226 1.00 . A A . 70 PRO CD 1 1
17 21836 1 1 70 PRO CG C 44.554 -4.929 17.566 1.00 . A A . 70 PRO CG 1 1
17 21837 1 1 70 PRO HA H 44.645 -7.622 16.889 1.00 . A A . 70 PRO HA 1 1
17 21838 1 1 70 PRO HB2 H 45.062 -4.992 15.495 1.00 . A A . 70 PRO HB2 1 1
17 21839 1 1 70 PRO HB3 H 43.544 -5.802 15.917 1.00 . A A . 70 PRO HB3 1 1
17 21840 1 1 70 PRO HD2 H 46.600 -4.492 18.126 1.00 . A A . 70 PRO HD2 1 1
17 21841 1 1 70 PRO HD3 H 45.745 -5.554 19.265 1.00 . A A . 70 PRO HD3 1 1
17 21842 1 1 70 PRO HG2 H 44.469 -3.858 17.450 1.00 . A A . 70 PRO HG2 1 1
17 21843 1 1 70 PRO HG3 H 43.742 -5.303 18.163 1.00 . A A . 70 PRO HG3 1 1
17 21844 1 1 70 PRO N N 46.329 -6.485 17.469 1.00 . A A . 70 PRO N 1 1
17 21845 1 1 70 PRO O O 45.550 -8.502 14.704 1.00 . A A . 70 PRO O 1 1
17 21846 1 1 71 GLN C C 48.934 -7.235 13.383 1.00 . A A . 71 GLN C 1 1
17 21847 1 1 71 GLN CA C 47.414 -7.039 13.289 1.00 . A A . 71 GLN CA 1 1
17 21848 1 1 71 GLN CB C 47.099 -5.983 12.228 1.00 . A A . 71 GLN CB 1 1
17 21849 1 1 71 GLN CD C 45.184 -4.879 11.052 1.00 . A A . 71 GLN CD 1 1
17 21850 1 1 71 GLN CG C 45.655 -6.152 11.746 1.00 . A A . 71 GLN CG 1 1
17 21851 1 1 71 GLN H H 47.030 -5.771 14.974 1.00 . A A . 71 GLN H 1 1
17 21852 1 1 71 GLN HA H 46.975 -7.974 12.973 1.00 . A A . 71 GLN HA 1 1
17 21853 1 1 71 GLN HB2 H 47.221 -5.001 12.658 1.00 . A A . 71 GLN HB2 1 1
17 21854 1 1 71 GLN HB3 H 47.771 -6.097 11.390 1.00 . A A . 71 GLN HB3 1 1
17 21855 1 1 71 GLN HE21 H 45.332 -3.761 12.686 1.00 . A A . 71 GLN HE21 1 1
17 21856 1 1 71 GLN HE22 H 44.797 -2.947 11.296 1.00 . A A . 71 GLN HE22 1 1
17 21857 1 1 71 GLN HG2 H 45.604 -6.979 11.052 1.00 . A A . 71 GLN HG2 1 1
17 21858 1 1 71 GLN HG3 H 45.016 -6.355 12.592 1.00 . A A . 71 GLN HG3 1 1
17 21859 1 1 71 GLN N N 46.803 -6.639 14.567 1.00 . A A . 71 GLN N 1 1
17 21860 1 1 71 GLN NE2 N 45.096 -3.770 11.734 1.00 . A A . 71 GLN NE2 1 1
17 21861 1 1 71 GLN O O 49.671 -6.864 12.470 1.00 . A A . 71 GLN O 1 1
17 21862 1 1 71 GLN OE1 O 44.887 -4.895 9.857 1.00 . A A . 71 GLN OE1 1 1
17 21863 1 1 72 GLU C C 51.350 -9.018 13.567 1.00 . A A . 72 GLU C 1 1
17 21864 1 1 72 GLU CA C 50.825 -8.098 14.649 1.00 . A A . 72 GLU CA 1 1
17 21865 1 1 72 GLU CB C 51.064 -8.738 16.025 1.00 . A A . 72 GLU CB 1 1
17 21866 1 1 72 GLU CD C 50.217 -10.590 17.479 1.00 . A A . 72 GLU CD 1 1
17 21867 1 1 72 GLU CG C 49.846 -9.568 16.415 1.00 . A A . 72 GLU CG 1 1
17 21868 1 1 72 GLU H H 48.770 -8.128 15.161 1.00 . A A . 72 GLU H 1 1
17 21869 1 1 72 GLU HA H 51.366 -7.177 14.584 1.00 . A A . 72 GLU HA 1 1
17 21870 1 1 72 GLU HB2 H 51.927 -9.373 15.986 1.00 . A A . 72 GLU HB2 1 1
17 21871 1 1 72 GLU HB3 H 51.217 -7.970 16.764 1.00 . A A . 72 GLU HB3 1 1
17 21872 1 1 72 GLU HG2 H 49.100 -8.912 16.806 1.00 . A A . 72 GLU HG2 1 1
17 21873 1 1 72 GLU HG3 H 49.461 -10.079 15.545 1.00 . A A . 72 GLU HG3 1 1
17 21874 1 1 72 GLU N N 49.396 -7.840 14.470 1.00 . A A . 72 GLU N 1 1
17 21875 1 1 72 GLU O O 52.486 -8.879 13.120 1.00 . A A . 72 GLU O 1 1
17 21876 1 1 72 GLU OE1 O 51.398 -10.806 17.674 1.00 . A A . 72 GLU OE1 1 1
17 21877 1 1 72 GLU OE2 O 49.313 -11.138 18.087 1.00 . A A . 72 GLU OE2 1 1
17 21878 1 1 73 GLU C C 51.282 -10.138 10.845 1.00 . A A . 73 GLU C 1 1
17 21879 1 1 73 GLU CA C 50.928 -10.886 12.122 1.00 . A A . 73 GLU CA 1 1
17 21880 1 1 73 GLU CB C 49.799 -11.884 11.845 1.00 . A A . 73 GLU CB 1 1
17 21881 1 1 73 GLU CD C 49.858 -14.282 12.602 1.00 . A A . 73 GLU CD 1 1
17 21882 1 1 73 GLU CG C 49.640 -12.837 13.043 1.00 . A A . 73 GLU CG 1 1
17 21883 1 1 73 GLU H H 49.632 -10.009 13.540 1.00 . A A . 73 GLU H 1 1
17 21884 1 1 73 GLU HA H 51.801 -11.426 12.466 1.00 . A A . 73 GLU HA 1 1
17 21885 1 1 73 GLU HB2 H 48.876 -11.342 11.688 1.00 . A A . 73 GLU HB2 1 1
17 21886 1 1 73 GLU HB3 H 50.035 -12.453 10.958 1.00 . A A . 73 GLU HB3 1 1
17 21887 1 1 73 GLU HG2 H 50.360 -12.582 13.804 1.00 . A A . 73 GLU HG2 1 1
17 21888 1 1 73 GLU HG3 H 48.648 -12.739 13.453 1.00 . A A . 73 GLU HG3 1 1
17 21889 1 1 73 GLU N N 50.524 -9.951 13.151 1.00 . A A . 73 GLU N 1 1
17 21890 1 1 73 GLU O O 52.418 -10.185 10.390 1.00 . A A . 73 GLU O 1 1
17 21891 1 1 73 GLU OE1 O 49.019 -15.110 12.916 1.00 . A A . 73 GLU OE1 1 1
17 21892 1 1 73 GLU OE2 O 50.862 -14.539 11.958 1.00 . A A . 73 GLU OE2 1 1
17 21893 1 1 74 GLU C C 51.810 -7.840 9.192 1.00 . A A . 74 GLU C 1 1
17 21894 1 1 74 GLU CA C 50.537 -8.668 9.065 1.00 . A A . 74 GLU CA 1 1
17 21895 1 1 74 GLU CB C 49.349 -7.735 8.814 1.00 . A A . 74 GLU CB 1 1
17 21896 1 1 74 GLU CD C 46.850 -7.632 8.786 1.00 . A A . 74 GLU CD 1 1
17 21897 1 1 74 GLU CG C 48.062 -8.390 9.315 1.00 . A A . 74 GLU CG 1 1
17 21898 1 1 74 GLU H H 49.424 -9.412 10.708 1.00 . A A . 74 GLU H 1 1
17 21899 1 1 74 GLU HA H 50.635 -9.348 8.232 1.00 . A A . 74 GLU HA 1 1
17 21900 1 1 74 GLU HB2 H 49.503 -6.808 9.345 1.00 . A A . 74 GLU HB2 1 1
17 21901 1 1 74 GLU HB3 H 49.261 -7.537 7.757 1.00 . A A . 74 GLU HB3 1 1
17 21902 1 1 74 GLU HG2 H 48.026 -9.410 8.972 1.00 . A A . 74 GLU HG2 1 1
17 21903 1 1 74 GLU HG3 H 48.048 -8.374 10.395 1.00 . A A . 74 GLU HG3 1 1
17 21904 1 1 74 GLU N N 50.309 -9.432 10.286 1.00 . A A . 74 GLU N 1 1
17 21905 1 1 74 GLU O O 52.602 -7.733 8.257 1.00 . A A . 74 GLU O 1 1
17 21906 1 1 74 GLU OE1 O 46.839 -6.418 8.901 1.00 . A A . 74 GLU OE1 1 1
17 21907 1 1 74 GLU OE2 O 45.951 -8.277 8.272 1.00 . A A . 74 GLU OE2 1 1
17 21908 1 1 75 ALA C C 54.407 -7.216 10.728 1.00 . A A . 75 ALA C 1 1
17 21909 1 1 75 ALA CA C 53.127 -6.405 10.661 1.00 . A A . 75 ALA CA 1 1
17 21910 1 1 75 ALA CB C 52.889 -5.682 12.004 1.00 . A A . 75 ALA CB 1 1
17 21911 1 1 75 ALA H H 51.292 -7.385 11.040 1.00 . A A . 75 ALA H 1 1
17 21912 1 1 75 ALA HA H 53.236 -5.673 9.883 1.00 . A A . 75 ALA HA 1 1
17 21913 1 1 75 ALA HB1 H 53.337 -4.699 11.975 1.00 . A A . 75 ALA HB1 1 1
17 21914 1 1 75 ALA HB2 H 53.327 -6.251 12.810 1.00 . A A . 75 ALA HB2 1 1
17 21915 1 1 75 ALA HB3 H 51.824 -5.584 12.178 1.00 . A A . 75 ALA HB3 1 1
17 21916 1 1 75 ALA N N 51.974 -7.253 10.363 1.00 . A A . 75 ALA N 1 1
17 21917 1 1 75 ALA O O 55.338 -6.968 9.973 1.00 . A A . 75 ALA O 1 1
17 21918 1 1 76 LEU C C 55.778 -9.907 10.549 1.00 . A A . 76 LEU C 1 1
17 21919 1 1 76 LEU CA C 55.590 -9.048 11.793 1.00 . A A . 76 LEU CA 1 1
17 21920 1 1 76 LEU CB C 55.330 -9.896 13.037 1.00 . A A . 76 LEU CB 1 1
17 21921 1 1 76 LEU CD1 C 56.157 -11.712 14.498 1.00 . A A . 76 LEU CD1 1 1
17 21922 1 1 76 LEU CD2 C 55.525 -12.237 12.120 1.00 . A A . 76 LEU CD2 1 1
17 21923 1 1 76 LEU CG C 56.152 -11.184 13.056 1.00 . A A . 76 LEU CG 1 1
17 21924 1 1 76 LEU H H 53.645 -8.330 12.181 1.00 . A A . 76 LEU H 1 1
17 21925 1 1 76 LEU HA H 56.477 -8.442 11.948 1.00 . A A . 76 LEU HA 1 1
17 21926 1 1 76 LEU HB2 H 55.584 -9.314 13.906 1.00 . A A . 76 LEU HB2 1 1
17 21927 1 1 76 LEU HB3 H 54.281 -10.144 13.075 1.00 . A A . 76 LEU HB3 1 1
17 21928 1 1 76 LEU HD11 H 56.324 -12.775 14.498 1.00 . A A . 76 LEU HD11 1 1
17 21929 1 1 76 LEU HD12 H 55.208 -11.499 14.958 1.00 . A A . 76 LEU HD12 1 1
17 21930 1 1 76 LEU HD13 H 56.936 -11.224 15.061 1.00 . A A . 76 LEU HD13 1 1
17 21931 1 1 76 LEU HD21 H 54.571 -11.885 11.753 1.00 . A A . 76 LEU HD21 1 1
17 21932 1 1 76 LEU HD22 H 55.381 -13.163 12.657 1.00 . A A . 76 LEU HD22 1 1
17 21933 1 1 76 LEU HD23 H 56.187 -12.409 11.284 1.00 . A A . 76 LEU HD23 1 1
17 21934 1 1 76 LEU HG H 57.163 -10.972 12.743 1.00 . A A . 76 LEU HG 1 1
17 21935 1 1 76 LEU N N 54.432 -8.184 11.620 1.00 . A A . 76 LEU N 1 1
17 21936 1 1 76 LEU O O 56.892 -10.301 10.204 1.00 . A A . 76 LEU O 1 1
17 21937 1 1 77 ALA C C 55.034 -10.060 7.457 1.00 . A A . 77 ALA C 1 1
17 21938 1 1 77 ALA CA C 54.676 -10.946 8.647 1.00 . A A . 77 ALA CA 1 1
17 21939 1 1 77 ALA CB C 53.281 -11.532 8.431 1.00 . A A . 77 ALA CB 1 1
17 21940 1 1 77 ALA H H 53.822 -9.796 10.200 1.00 . A A . 77 ALA H 1 1
17 21941 1 1 77 ALA HA H 55.399 -11.751 8.729 1.00 . A A . 77 ALA HA 1 1
17 21942 1 1 77 ALA HB1 H 53.298 -12.207 7.594 1.00 . A A . 77 ALA HB1 1 1
17 21943 1 1 77 ALA HB2 H 52.583 -10.728 8.232 1.00 . A A . 77 ALA HB2 1 1
17 21944 1 1 77 ALA HB3 H 52.972 -12.062 9.320 1.00 . A A . 77 ALA HB3 1 1
17 21945 1 1 77 ALA N N 54.671 -10.161 9.873 1.00 . A A . 77 ALA N 1 1
17 21946 1 1 77 ALA O O 55.429 -10.551 6.399 1.00 . A A . 77 ALA O 1 1
17 21947 1 1 78 ALA C C 56.690 -7.493 6.594 1.00 . A A . 78 ALA C 1 1
17 21948 1 1 78 ALA CA C 55.201 -7.796 6.584 1.00 . A A . 78 ALA CA 1 1
17 21949 1 1 78 ALA CB C 54.395 -6.505 6.779 1.00 . A A . 78 ALA CB 1 1
17 21950 1 1 78 ALA H H 54.583 -8.422 8.511 1.00 . A A . 78 ALA H 1 1
17 21951 1 1 78 ALA HA H 54.939 -8.232 5.631 1.00 . A A . 78 ALA HA 1 1
17 21952 1 1 78 ALA HB1 H 53.394 -6.644 6.393 1.00 . A A . 78 ALA HB1 1 1
17 21953 1 1 78 ALA HB2 H 54.873 -5.695 6.248 1.00 . A A . 78 ALA HB2 1 1
17 21954 1 1 78 ALA HB3 H 54.344 -6.266 7.831 1.00 . A A . 78 ALA HB3 1 1
17 21955 1 1 78 ALA N N 54.892 -8.751 7.643 1.00 . A A . 78 ALA N 1 1
17 21956 1 1 78 ALA O O 57.287 -7.193 5.557 1.00 . A A . 78 ALA O 1 1
17 21957 1 1 79 VAL C C 59.414 -8.597 7.305 1.00 . A A . 79 VAL C 1 1
17 21958 1 1 79 VAL CA C 58.718 -7.399 7.904 1.00 . A A . 79 VAL CA 1 1
17 21959 1 1 79 VAL CB C 59.105 -7.271 9.387 1.00 . A A . 79 VAL CB 1 1
17 21960 1 1 79 VAL CG1 C 57.858 -7.089 10.233 1.00 . A A . 79 VAL CG1 1 1
17 21961 1 1 79 VAL CG2 C 59.822 -8.541 9.840 1.00 . A A . 79 VAL CG2 1 1
17 21962 1 1 79 VAL H H 56.775 -7.900 8.551 1.00 . A A . 79 VAL H 1 1
17 21963 1 1 79 VAL HA H 59.003 -6.505 7.370 1.00 . A A . 79 VAL HA 1 1
17 21964 1 1 79 VAL HB H 59.748 -6.425 9.529 1.00 . A A . 79 VAL HB 1 1
17 21965 1 1 79 VAL HG11 H 57.225 -7.946 10.106 1.00 . A A . 79 VAL HG11 1 1
17 21966 1 1 79 VAL HG12 H 57.336 -6.201 9.918 1.00 . A A . 79 VAL HG12 1 1
17 21967 1 1 79 VAL HG13 H 58.136 -6.997 11.272 1.00 . A A . 79 VAL HG13 1 1
17 21968 1 1 79 VAL HG21 H 60.213 -8.399 10.829 1.00 . A A . 79 VAL HG21 1 1
17 21969 1 1 79 VAL HG22 H 60.631 -8.762 9.160 1.00 . A A . 79 VAL HG22 1 1
17 21970 1 1 79 VAL HG23 H 59.120 -9.360 9.842 1.00 . A A . 79 VAL HG23 1 1
17 21971 1 1 79 VAL N N 57.292 -7.618 7.769 1.00 . A A . 79 VAL N 1 1
17 21972 1 1 79 VAL O O 60.349 -8.477 6.529 1.00 . A A . 79 VAL O 1 1
17 21973 1 1 80 ILE C C 59.556 -10.980 5.738 1.00 . A A . 80 ILE C 1 1
17 21974 1 1 80 ILE CA C 59.457 -11.011 7.229 1.00 . A A . 80 ILE CA 1 1
17 21975 1 1 80 ILE CB C 58.534 -12.109 7.724 1.00 . A A . 80 ILE CB 1 1
17 21976 1 1 80 ILE CD1 C 59.520 -13.667 9.434 1.00 . A A . 80 ILE CD1 1 1
17 21977 1 1 80 ILE CG1 C 58.857 -12.314 9.209 1.00 . A A . 80 ILE CG1 1 1
17 21978 1 1 80 ILE CG2 C 58.729 -13.398 6.915 1.00 . A A . 80 ILE CG2 1 1
17 21979 1 1 80 ILE H H 58.172 -9.778 8.324 1.00 . A A . 80 ILE H 1 1
17 21980 1 1 80 ILE HA H 60.439 -11.159 7.640 1.00 . A A . 80 ILE HA 1 1
17 21981 1 1 80 ILE HB H 57.509 -11.779 7.625 1.00 . A A . 80 ILE HB 1 1
17 21982 1 1 80 ILE HD11 H 59.790 -13.758 10.469 1.00 . A A . 80 ILE HD11 1 1
17 21983 1 1 80 ILE HD12 H 60.405 -13.738 8.820 1.00 . A A . 80 ILE HD12 1 1
17 21984 1 1 80 ILE HD13 H 58.831 -14.454 9.168 1.00 . A A . 80 ILE HD13 1 1
17 21985 1 1 80 ILE HG12 H 59.531 -11.527 9.537 1.00 . A A . 80 ILE HG12 1 1
17 21986 1 1 80 ILE HG13 H 57.955 -12.259 9.779 1.00 . A A . 80 ILE HG13 1 1
17 21987 1 1 80 ILE HG21 H 59.776 -13.653 6.887 1.00 . A A . 80 ILE HG21 1 1
17 21988 1 1 80 ILE HG22 H 58.365 -13.249 5.910 1.00 . A A . 80 ILE HG22 1 1
17 21989 1 1 80 ILE HG23 H 58.173 -14.200 7.380 1.00 . A A . 80 ILE HG23 1 1
17 21990 1 1 80 ILE N N 58.924 -9.761 7.697 1.00 . A A . 80 ILE N 1 1
17 21991 1 1 80 ILE O O 60.643 -11.058 5.184 1.00 . A A . 80 ILE O 1 1
17 21992 1 1 81 ALA C C 59.568 -9.700 3.302 1.00 . A A . 81 ALA C 1 1
17 21993 1 1 81 ALA CA C 58.488 -10.701 3.643 1.00 . A A . 81 ALA CA 1 1
17 21994 1 1 81 ALA CB C 57.162 -10.224 3.081 1.00 . A A . 81 ALA CB 1 1
17 21995 1 1 81 ALA H H 57.590 -10.696 5.562 1.00 . A A . 81 ALA H 1 1
17 21996 1 1 81 ALA HA H 58.741 -11.662 3.221 1.00 . A A . 81 ALA HA 1 1
17 21997 1 1 81 ALA HB1 H 56.963 -9.227 3.441 1.00 . A A . 81 ALA HB1 1 1
17 21998 1 1 81 ALA HB2 H 56.378 -10.891 3.402 1.00 . A A . 81 ALA HB2 1 1
17 21999 1 1 81 ALA HB3 H 57.216 -10.216 2.004 1.00 . A A . 81 ALA HB3 1 1
17 22000 1 1 81 ALA N N 58.437 -10.802 5.079 1.00 . A A . 81 ALA N 1 1
17 22001 1 1 81 ALA O O 60.129 -9.713 2.206 1.00 . A A . 81 ALA O 1 1
17 22002 1 1 82 LEU C C 62.234 -8.440 4.591 1.00 . A A . 82 LEU C 1 1
17 22003 1 1 82 LEU CA C 60.919 -7.861 4.095 1.00 . A A . 82 LEU CA 1 1
17 22004 1 1 82 LEU CB C 60.565 -6.573 4.841 1.00 . A A . 82 LEU CB 1 1
17 22005 1 1 82 LEU CD1 C 62.348 -5.410 3.539 1.00 . A A . 82 LEU CD1 1 1
17 22006 1 1 82 LEU CD2 C 59.978 -5.427 2.691 1.00 . A A . 82 LEU CD2 1 1
17 22007 1 1 82 LEU CG C 60.869 -5.372 3.945 1.00 . A A . 82 LEU CG 1 1
17 22008 1 1 82 LEU H H 59.419 -8.894 5.159 1.00 . A A . 82 LEU H 1 1
17 22009 1 1 82 LEU HA H 61.011 -7.652 3.043 1.00 . A A . 82 LEU HA 1 1
17 22010 1 1 82 LEU HB2 H 59.513 -6.581 5.090 1.00 . A A . 82 LEU HB2 1 1
17 22011 1 1 82 LEU HB3 H 61.146 -6.505 5.745 1.00 . A A . 82 LEU HB3 1 1
17 22012 1 1 82 LEU HD11 H 62.928 -5.854 4.335 1.00 . A A . 82 LEU HD11 1 1
17 22013 1 1 82 LEU HD12 H 62.697 -4.406 3.358 1.00 . A A . 82 LEU HD12 1 1
17 22014 1 1 82 LEU HD13 H 62.464 -5.998 2.640 1.00 . A A . 82 LEU HD13 1 1
17 22015 1 1 82 LEU HD21 H 59.571 -4.447 2.496 1.00 . A A . 82 LEU HD21 1 1
17 22016 1 1 82 LEU HD22 H 59.167 -6.126 2.849 1.00 . A A . 82 LEU HD22 1 1
17 22017 1 1 82 LEU HD23 H 60.563 -5.749 1.841 1.00 . A A . 82 LEU HD23 1 1
17 22018 1 1 82 LEU HG H 60.669 -4.462 4.491 1.00 . A A . 82 LEU HG 1 1
17 22019 1 1 82 LEU N N 59.879 -8.842 4.281 1.00 . A A . 82 LEU N 1 1
17 22020 1 1 82 LEU O O 63.283 -8.244 3.979 1.00 . A A . 82 LEU O 1 1
17 22021 1 1 83 PHE C C 63.734 -10.957 5.314 1.00 . A A . 83 PHE C 1 1
17 22022 1 1 83 PHE CA C 63.350 -9.815 6.229 1.00 . A A . 83 PHE CA 1 1
17 22023 1 1 83 PHE CB C 63.102 -10.330 7.638 1.00 . A A . 83 PHE CB 1 1
17 22024 1 1 83 PHE CD1 C 63.217 -9.480 9.992 1.00 . A A . 83 PHE CD1 1 1
17 22025 1 1 83 PHE CD2 C 62.867 -7.861 8.220 1.00 . A A . 83 PHE CD2 1 1
17 22026 1 1 83 PHE CE1 C 63.179 -8.457 10.932 1.00 . A A . 83 PHE CE1 1 1
17 22027 1 1 83 PHE CE2 C 62.831 -6.840 9.168 1.00 . A A . 83 PHE CE2 1 1
17 22028 1 1 83 PHE CG C 63.063 -9.193 8.634 1.00 . A A . 83 PHE CG 1 1
17 22029 1 1 83 PHE CZ C 62.988 -7.141 10.521 1.00 . A A . 83 PHE CZ 1 1
17 22030 1 1 83 PHE H H 61.300 -9.329 6.130 1.00 . A A . 83 PHE H 1 1
17 22031 1 1 83 PHE HA H 64.133 -9.105 6.252 1.00 . A A . 83 PHE HA 1 1
17 22032 1 1 83 PHE HB2 H 62.178 -10.852 7.666 1.00 . A A . 83 PHE HB2 1 1
17 22033 1 1 83 PHE HB3 H 63.885 -11.004 7.905 1.00 . A A . 83 PHE HB3 1 1
17 22034 1 1 83 PHE HD1 H 63.366 -10.495 10.315 1.00 . A A . 83 PHE HD1 1 1
17 22035 1 1 83 PHE HD2 H 62.741 -7.619 7.179 1.00 . A A . 83 PHE HD2 1 1
17 22036 1 1 83 PHE HE1 H 63.296 -8.683 11.979 1.00 . A A . 83 PHE HE1 1 1
17 22037 1 1 83 PHE HE2 H 62.685 -5.818 8.854 1.00 . A A . 83 PHE HE2 1 1
17 22038 1 1 83 PHE HZ H 62.960 -6.360 11.247 1.00 . A A . 83 PHE HZ 1 1
17 22039 1 1 83 PHE N N 62.165 -9.186 5.691 1.00 . A A . 83 PHE N 1 1
17 22040 1 1 83 PHE O O 64.911 -11.227 5.073 1.00 . A A . 83 PHE O 1 1
17 22041 1 1 84 ASN C C 63.303 -12.114 2.528 1.00 . A A . 84 ASN C 1 1
17 22042 1 1 84 ASN CA C 62.871 -12.684 3.853 1.00 . A A . 84 ASN CA 1 1
17 22043 1 1 84 ASN CB C 61.534 -13.408 3.692 1.00 . A A . 84 ASN CB 1 1
17 22044 1 1 84 ASN CG C 61.744 -14.916 3.605 1.00 . A A . 84 ASN CG 1 1
17 22045 1 1 84 ASN H H 61.798 -11.297 5.008 1.00 . A A . 84 ASN H 1 1
17 22046 1 1 84 ASN HA H 63.615 -13.348 4.214 1.00 . A A . 84 ASN HA 1 1
17 22047 1 1 84 ASN HB2 H 60.910 -13.179 4.543 1.00 . A A . 84 ASN HB2 1 1
17 22048 1 1 84 ASN HB3 H 61.045 -13.057 2.794 1.00 . A A . 84 ASN HB3 1 1
17 22049 1 1 84 ASN HD21 H 60.392 -15.329 4.999 1.00 . A A . 84 ASN HD21 1 1
17 22050 1 1 84 ASN HD22 H 61.171 -16.676 4.323 1.00 . A A . 84 ASN HD22 1 1
17 22051 1 1 84 ASN N N 62.705 -11.592 4.783 1.00 . A A . 84 ASN N 1 1
17 22052 1 1 84 ASN ND2 N 61.044 -15.706 4.372 1.00 . A A . 84 ASN ND2 1 1
17 22053 1 1 84 ASN O O 63.851 -12.799 1.665 1.00 . A A . 84 ASN O 1 1
17 22054 1 1 84 ASN OD1 O 62.566 -15.386 2.818 1.00 . A A . 84 ASN OD1 1 1
17 22055 1 1 85 SER C C 63.213 -8.598 1.398 1.00 . A A . 85 SER C 1 1
17 22056 1 1 85 SER CA C 63.369 -10.100 1.188 1.00 . A A . 85 SER CA 1 1
17 22057 1 1 85 SER CB C 62.466 -10.548 0.038 1.00 . A A . 85 SER CB 1 1
17 22058 1 1 85 SER H H 62.589 -10.386 3.161 1.00 . A A . 85 SER H 1 1
17 22059 1 1 85 SER HA H 64.395 -10.311 0.925 1.00 . A A . 85 SER HA 1 1
17 22060 1 1 85 SER HB2 H 61.475 -10.152 0.180 1.00 . A A . 85 SER HB2 1 1
17 22061 1 1 85 SER HB3 H 62.867 -10.179 -0.897 1.00 . A A . 85 SER HB3 1 1
17 22062 1 1 85 SER HG H 61.560 -12.234 0.388 1.00 . A A . 85 SER HG 1 1
17 22063 1 1 85 SER N N 63.032 -10.838 2.403 1.00 . A A . 85 SER N 1 1
17 22064 1 1 85 SER O O 64.163 -7.982 1.852 1.00 . A A . 85 SER O 1 1
17 22065 1 1 85 SER OXT O 62.149 -8.086 1.094 1.00 . A A . 85 SER OXT 1 1
17 22066 1 1 85 SER OG O 62.403 -11.968 0.014 1.00 . A A . 85 SER OG 1 1
18 22067 1 1 1 MET C C 49.605 -14.242 19.920 1.00 . A A . 1 MET C 1 1
18 22068 1 1 1 MET CA C 48.099 -14.474 19.981 1.00 . A A . 1 MET CA 1 1
18 22069 1 1 1 MET CB C 47.811 -15.883 20.509 1.00 . A A . 1 MET CB 1 1
18 22070 1 1 1 MET CE C 48.048 -19.596 19.978 1.00 . A A . 1 MET CE 1 1
18 22071 1 1 1 MET CG C 48.193 -16.926 19.447 1.00 . A A . 1 MET CG 1 1
18 22072 1 1 1 MET H1 H 48.287 -14.250 17.919 1.00 . A A . 1 MET H1 1 1
18 22073 1 1 1 MET H2 H 46.930 -13.470 18.581 1.00 . A A . 1 MET H2 1 1
18 22074 1 1 1 MET H3 H 46.937 -15.159 18.395 1.00 . A A . 1 MET H3 1 1
18 22075 1 1 1 MET HA H 47.651 -13.746 20.640 1.00 . A A . 1 MET HA 1 1
18 22076 1 1 1 MET HB2 H 48.389 -16.052 21.406 1.00 . A A . 1 MET HB2 1 1
18 22077 1 1 1 MET HB3 H 46.760 -15.972 20.738 1.00 . A A . 1 MET HB3 1 1
18 22078 1 1 1 MET HE1 H 47.119 -19.371 20.483 1.00 . A A . 1 MET HE1 1 1
18 22079 1 1 1 MET HE2 H 48.471 -20.498 20.391 1.00 . A A . 1 MET HE2 1 1
18 22080 1 1 1 MET HE3 H 47.865 -19.739 18.921 1.00 . A A . 1 MET HE3 1 1
18 22081 1 1 1 MET HG2 H 47.297 -17.364 19.032 1.00 . A A . 1 MET HG2 1 1
18 22082 1 1 1 MET HG3 H 48.756 -16.451 18.656 1.00 . A A . 1 MET HG3 1 1
18 22083 1 1 1 MET N N 47.520 -14.327 18.616 1.00 . A A . 1 MET N 1 1
18 22084 1 1 1 MET O O 50.394 -15.152 20.179 1.00 . A A . 1 MET O 1 1
18 22085 1 1 1 MET SD S 49.206 -18.224 20.208 1.00 . A A . 1 MET SD 1 1
18 22086 1 1 2 THR C C 52.096 -13.462 18.384 1.00 . A A . 2 THR C 1 1
18 22087 1 1 2 THR CA C 51.413 -12.677 19.493 1.00 . A A . 2 THR CA 1 1
18 22088 1 1 2 THR CB C 52.122 -13.002 20.816 1.00 . A A . 2 THR CB 1 1
18 22089 1 1 2 THR CG2 C 52.913 -11.785 21.297 1.00 . A A . 2 THR CG2 1 1
18 22090 1 1 2 THR H H 49.324 -12.334 19.388 1.00 . A A . 2 THR H 1 1
18 22091 1 1 2 THR HA H 51.508 -11.623 19.297 1.00 . A A . 2 THR HA 1 1
18 22092 1 1 2 THR HB H 52.807 -13.829 20.664 1.00 . A A . 2 THR HB 1 1
18 22093 1 1 2 THR HG1 H 51.361 -14.244 22.106 1.00 . A A . 2 THR HG1 1 1
18 22094 1 1 2 THR HG21 H 52.227 -11.023 21.637 1.00 . A A . 2 THR HG21 1 1
18 22095 1 1 2 THR HG22 H 53.507 -11.399 20.482 1.00 . A A . 2 THR HG22 1 1
18 22096 1 1 2 THR HG23 H 53.561 -12.075 22.110 1.00 . A A . 2 THR HG23 1 1
18 22097 1 1 2 THR N N 49.998 -13.020 19.581 1.00 . A A . 2 THR N 1 1
18 22098 1 1 2 THR O O 51.755 -14.618 18.130 1.00 . A A . 2 THR O 1 1
18 22099 1 1 2 THR OG1 O 51.157 -13.358 21.797 1.00 . A A . 2 THR OG1 1 1
18 22100 1 1 3 VAL C C 55.289 -13.118 16.882 1.00 . A A . 3 VAL C 1 1
18 22101 1 1 3 VAL CA C 53.859 -13.520 16.744 1.00 . A A . 3 VAL CA 1 1
18 22102 1 1 3 VAL CB C 53.390 -13.160 15.362 1.00 . A A . 3 VAL CB 1 1
18 22103 1 1 3 VAL CG1 C 52.292 -14.118 14.957 1.00 . A A . 3 VAL CG1 1 1
18 22104 1 1 3 VAL CG2 C 52.871 -11.723 15.351 1.00 . A A . 3 VAL CG2 1 1
18 22105 1 1 3 VAL H H 53.371 -11.954 18.019 1.00 . A A . 3 VAL H 1 1
18 22106 1 1 3 VAL HA H 53.779 -14.586 16.881 1.00 . A A . 3 VAL HA 1 1
18 22107 1 1 3 VAL HB H 54.217 -13.256 14.683 1.00 . A A . 3 VAL HB 1 1
18 22108 1 1 3 VAL HG11 H 52.159 -14.065 13.894 1.00 . A A . 3 VAL HG11 1 1
18 22109 1 1 3 VAL HG12 H 51.381 -13.842 15.462 1.00 . A A . 3 VAL HG12 1 1
18 22110 1 1 3 VAL HG13 H 52.574 -15.122 15.238 1.00 . A A . 3 VAL HG13 1 1
18 22111 1 1 3 VAL HG21 H 53.122 -11.258 14.411 1.00 . A A . 3 VAL HG21 1 1
18 22112 1 1 3 VAL HG22 H 53.327 -11.170 16.159 1.00 . A A . 3 VAL HG22 1 1
18 22113 1 1 3 VAL HG23 H 51.801 -11.728 15.475 1.00 . A A . 3 VAL HG23 1 1
18 22114 1 1 3 VAL N N 53.102 -12.854 17.763 1.00 . A A . 3 VAL N 1 1
18 22115 1 1 3 VAL O O 55.608 -11.947 17.074 1.00 . A A . 3 VAL O 1 1
18 22116 1 1 4 LYS C C 58.299 -14.906 16.147 1.00 . A A . 4 LYS C 1 1
18 22117 1 1 4 LYS CA C 57.535 -13.863 16.910 1.00 . A A . 4 LYS CA 1 1
18 22118 1 1 4 LYS CB C 57.937 -13.884 18.368 1.00 . A A . 4 LYS CB 1 1
18 22119 1 1 4 LYS CD C 56.244 -14.929 19.954 1.00 . A A . 4 LYS CD 1 1
18 22120 1 1 4 LYS CE C 54.923 -15.040 19.168 1.00 . A A . 4 LYS CE 1 1
18 22121 1 1 4 LYS CG C 57.458 -15.189 19.036 1.00 . A A . 4 LYS CG 1 1
18 22122 1 1 4 LYS H H 55.813 -14.992 16.637 1.00 . A A . 4 LYS H 1 1
18 22123 1 1 4 LYS HA H 57.760 -12.901 16.496 1.00 . A A . 4 LYS HA 1 1
18 22124 1 1 4 LYS HB2 H 59.003 -13.827 18.416 1.00 . A A . 4 LYS HB2 1 1
18 22125 1 1 4 LYS HB3 H 57.506 -13.033 18.868 1.00 . A A . 4 LYS HB3 1 1
18 22126 1 1 4 LYS HD2 H 56.242 -15.661 20.749 1.00 . A A . 4 LYS HD2 1 1
18 22127 1 1 4 LYS HD3 H 56.321 -13.942 20.386 1.00 . A A . 4 LYS HD3 1 1
18 22128 1 1 4 LYS HE2 H 54.479 -14.061 19.070 1.00 . A A . 4 LYS HE2 1 1
18 22129 1 1 4 LYS HE3 H 55.103 -15.452 18.186 1.00 . A A . 4 LYS HE3 1 1
18 22130 1 1 4 LYS HG2 H 57.188 -15.906 18.276 1.00 . A A . 4 LYS HG2 1 1
18 22131 1 1 4 LYS HG3 H 58.265 -15.596 19.628 1.00 . A A . 4 LYS HG3 1 1
18 22132 1 1 4 LYS HZ1 H 53.904 -16.840 19.411 1.00 . A A . 4 LYS HZ1 1 1
18 22133 1 1 4 LYS HZ2 H 53.051 -15.480 19.966 1.00 . A A . 4 LYS HZ2 1 1
18 22134 1 1 4 LYS HZ3 H 54.351 -16.098 20.869 1.00 . A A . 4 LYS HZ3 1 1
18 22135 1 1 4 LYS N N 56.138 -14.094 16.790 1.00 . A A . 4 LYS N 1 1
18 22136 1 1 4 LYS NZ N 53.987 -15.932 19.909 1.00 . A A . 4 LYS NZ 1 1
18 22137 1 1 4 LYS O O 57.971 -16.092 16.186 1.00 . A A . 4 LYS O 1 1
18 22138 1 1 5 GLN C C 61.533 -14.985 14.554 1.00 . A A . 5 GLN C 1 1
18 22139 1 1 5 GLN CA C 60.069 -15.375 14.615 1.00 . A A . 5 GLN CA 1 1
18 22140 1 1 5 GLN CB C 59.486 -15.382 13.216 1.00 . A A . 5 GLN CB 1 1
18 22141 1 1 5 GLN CD C 57.345 -15.456 11.920 1.00 . A A . 5 GLN CD 1 1
18 22142 1 1 5 GLN CG C 57.959 -15.316 13.309 1.00 . A A . 5 GLN CG 1 1
18 22143 1 1 5 GLN H H 59.492 -13.489 15.401 1.00 . A A . 5 GLN H 1 1
18 22144 1 1 5 GLN HA H 59.988 -16.370 15.027 1.00 . A A . 5 GLN HA 1 1
18 22145 1 1 5 GLN HB2 H 59.853 -14.518 12.690 1.00 . A A . 5 GLN HB2 1 1
18 22146 1 1 5 GLN HB3 H 59.781 -16.282 12.699 1.00 . A A . 5 GLN HB3 1 1
18 22147 1 1 5 GLN HE21 H 58.998 -16.189 11.100 1.00 . A A . 5 GLN HE21 1 1
18 22148 1 1 5 GLN HE22 H 57.682 -16.010 10.041 1.00 . A A . 5 GLN HE22 1 1
18 22149 1 1 5 GLN HG2 H 57.602 -16.112 13.947 1.00 . A A . 5 GLN HG2 1 1
18 22150 1 1 5 GLN HG3 H 57.670 -14.366 13.734 1.00 . A A . 5 GLN HG3 1 1
18 22151 1 1 5 GLN N N 59.296 -14.458 15.422 1.00 . A A . 5 GLN N 1 1
18 22152 1 1 5 GLN NE2 N 58.068 -15.926 10.940 1.00 . A A . 5 GLN NE2 1 1
18 22153 1 1 5 GLN O O 61.898 -13.820 14.664 1.00 . A A . 5 GLN O 1 1
18 22154 1 1 5 GLN OE1 O 56.175 -15.127 11.722 1.00 . A A . 5 GLN OE1 1 1
18 22155 1 1 6 THR C C 64.199 -15.829 12.800 1.00 . A A . 6 THR C 1 1
18 22156 1 1 6 THR CA C 63.780 -15.785 14.260 1.00 . A A . 6 THR CA 1 1
18 22157 1 1 6 THR CB C 64.495 -16.879 15.046 1.00 . A A . 6 THR CB 1 1
18 22158 1 1 6 THR CG2 C 65.863 -16.378 15.470 1.00 . A A . 6 THR CG2 1 1
18 22159 1 1 6 THR H H 62.008 -16.871 14.273 1.00 . A A . 6 THR H 1 1
18 22160 1 1 6 THR HA H 64.033 -14.830 14.670 1.00 . A A . 6 THR HA 1 1
18 22161 1 1 6 THR HB H 64.611 -17.755 14.427 1.00 . A A . 6 THR HB 1 1
18 22162 1 1 6 THR HG1 H 62.913 -17.617 15.904 1.00 . A A . 6 THR HG1 1 1
18 22163 1 1 6 THR HG21 H 66.269 -17.044 16.211 1.00 . A A . 6 THR HG21 1 1
18 22164 1 1 6 THR HG22 H 65.768 -15.386 15.886 1.00 . A A . 6 THR HG22 1 1
18 22165 1 1 6 THR HG23 H 66.510 -16.348 14.610 1.00 . A A . 6 THR HG23 1 1
18 22166 1 1 6 THR N N 62.361 -15.982 14.360 1.00 . A A . 6 THR N 1 1
18 22167 1 1 6 THR O O 64.199 -16.894 12.182 1.00 . A A . 6 THR O 1 1
18 22168 1 1 6 THR OG1 O 63.730 -17.208 16.198 1.00 . A A . 6 THR OG1 1 1
18 22169 1 1 7 VAL C C 66.459 -14.647 10.698 1.00 . A A . 7 VAL C 1 1
18 22170 1 1 7 VAL CA C 64.938 -14.626 10.838 1.00 . A A . 7 VAL CA 1 1
18 22171 1 1 7 VAL CB C 64.373 -13.359 10.171 1.00 . A A . 7 VAL CB 1 1
18 22172 1 1 7 VAL CG1 C 64.972 -13.178 8.762 1.00 . A A . 7 VAL CG1 1 1
18 22173 1 1 7 VAL CG2 C 62.846 -13.469 10.076 1.00 . A A . 7 VAL CG2 1 1
18 22174 1 1 7 VAL H H 64.509 -13.838 12.777 1.00 . A A . 7 VAL H 1 1
18 22175 1 1 7 VAL HA H 64.532 -15.490 10.330 1.00 . A A . 7 VAL HA 1 1
18 22176 1 1 7 VAL HB H 64.624 -12.504 10.771 1.00 . A A . 7 VAL HB 1 1
18 22177 1 1 7 VAL HG11 H 65.723 -13.929 8.577 1.00 . A A . 7 VAL HG11 1 1
18 22178 1 1 7 VAL HG12 H 65.427 -12.198 8.688 1.00 . A A . 7 VAL HG12 1 1
18 22179 1 1 7 VAL HG13 H 64.192 -13.266 8.020 1.00 . A A . 7 VAL HG13 1 1
18 22180 1 1 7 VAL HG21 H 62.582 -14.116 9.254 1.00 . A A . 7 VAL HG21 1 1
18 22181 1 1 7 VAL HG22 H 62.424 -12.488 9.910 1.00 . A A . 7 VAL HG22 1 1
18 22182 1 1 7 VAL HG23 H 62.455 -13.875 10.997 1.00 . A A . 7 VAL HG23 1 1
18 22183 1 1 7 VAL N N 64.540 -14.672 12.242 1.00 . A A . 7 VAL N 1 1
18 22184 1 1 7 VAL O O 67.149 -13.729 11.137 1.00 . A A . 7 VAL O 1 1
18 22185 1 1 8 GLU C C 68.749 -14.924 8.615 1.00 . A A . 8 GLU C 1 1
18 22186 1 1 8 GLU CA C 68.402 -15.802 9.807 1.00 . A A . 8 GLU CA 1 1
18 22187 1 1 8 GLU CB C 68.785 -17.257 9.519 1.00 . A A . 8 GLU CB 1 1
18 22188 1 1 8 GLU CD C 66.620 -18.396 10.067 1.00 . A A . 8 GLU CD 1 1
18 22189 1 1 8 GLU CG C 68.066 -18.183 10.505 1.00 . A A . 8 GLU CG 1 1
18 22190 1 1 8 GLU H H 66.366 -16.377 9.691 1.00 . A A . 8 GLU H 1 1
18 22191 1 1 8 GLU HA H 68.938 -15.453 10.678 1.00 . A A . 8 GLU HA 1 1
18 22192 1 1 8 GLU HB2 H 68.498 -17.512 8.509 1.00 . A A . 8 GLU HB2 1 1
18 22193 1 1 8 GLU HB3 H 69.852 -17.376 9.631 1.00 . A A . 8 GLU HB3 1 1
18 22194 1 1 8 GLU HG2 H 68.575 -19.135 10.536 1.00 . A A . 8 GLU HG2 1 1
18 22195 1 1 8 GLU HG3 H 68.079 -17.739 11.490 1.00 . A A . 8 GLU HG3 1 1
18 22196 1 1 8 GLU N N 66.968 -15.689 10.044 1.00 . A A . 8 GLU N 1 1
18 22197 1 1 8 GLU O O 68.311 -15.191 7.496 1.00 . A A . 8 GLU O 1 1
18 22198 1 1 8 GLU OE1 O 65.913 -19.113 10.755 1.00 . A A . 8 GLU OE1 1 1
18 22199 1 1 8 GLU OE2 O 66.242 -17.839 9.049 1.00 . A A . 8 GLU OE2 1 1
18 22200 1 1 9 ILE C C 71.127 -13.213 7.109 1.00 . A A . 9 ILE C 1 1
18 22201 1 1 9 ILE CA C 69.806 -12.919 7.783 1.00 . A A . 9 ILE CA 1 1
18 22202 1 1 9 ILE CB C 69.893 -11.473 8.302 1.00 . A A . 9 ILE CB 1 1
18 22203 1 1 9 ILE CD1 C 68.333 -10.085 9.727 1.00 . A A . 9 ILE CD1 1 1
18 22204 1 1 9 ILE CG1 C 69.219 -11.334 9.678 1.00 . A A . 9 ILE CG1 1 1
18 22205 1 1 9 ILE CG2 C 69.241 -10.540 7.288 1.00 . A A . 9 ILE CG2 1 1
18 22206 1 1 9 ILE H H 69.776 -13.651 9.775 1.00 . A A . 9 ILE H 1 1
18 22207 1 1 9 ILE HA H 69.023 -12.966 7.041 1.00 . A A . 9 ILE HA 1 1
18 22208 1 1 9 ILE HB H 70.937 -11.197 8.393 1.00 . A A . 9 ILE HB 1 1
18 22209 1 1 9 ILE HD11 H 67.506 -10.196 9.041 1.00 . A A . 9 ILE HD11 1 1
18 22210 1 1 9 ILE HD12 H 68.917 -9.225 9.449 1.00 . A A . 9 ILE HD12 1 1
18 22211 1 1 9 ILE HD13 H 67.954 -9.956 10.728 1.00 . A A . 9 ILE HD13 1 1
18 22212 1 1 9 ILE HG12 H 68.620 -12.200 9.878 1.00 . A A . 9 ILE HG12 1 1
18 22213 1 1 9 ILE HG13 H 69.989 -11.246 10.433 1.00 . A A . 9 ILE HG13 1 1
18 22214 1 1 9 ILE HG21 H 68.170 -10.653 7.327 1.00 . A A . 9 ILE HG21 1 1
18 22215 1 1 9 ILE HG22 H 69.593 -10.792 6.300 1.00 . A A . 9 ILE HG22 1 1
18 22216 1 1 9 ILE HG23 H 69.509 -9.522 7.522 1.00 . A A . 9 ILE HG23 1 1
18 22217 1 1 9 ILE N N 69.484 -13.847 8.859 1.00 . A A . 9 ILE N 1 1
18 22218 1 1 9 ILE O O 72.048 -13.782 7.695 1.00 . A A . 9 ILE O 1 1
18 22219 1 1 10 THR C C 73.094 -11.421 5.332 1.00 . A A . 10 THR C 1 1
18 22220 1 1 10 THR CA C 72.431 -12.775 5.119 1.00 . A A . 10 THR CA 1 1
18 22221 1 1 10 THR CB C 72.096 -13.021 3.639 1.00 . A A . 10 THR CB 1 1
18 22222 1 1 10 THR CG2 C 73.011 -12.197 2.732 1.00 . A A . 10 THR CG2 1 1
18 22223 1 1 10 THR H H 70.463 -12.202 5.528 1.00 . A A . 10 THR H 1 1
18 22224 1 1 10 THR HA H 73.069 -13.563 5.496 1.00 . A A . 10 THR HA 1 1
18 22225 1 1 10 THR HB H 71.070 -12.741 3.455 1.00 . A A . 10 THR HB 1 1
18 22226 1 1 10 THR HG1 H 72.023 -14.902 4.130 1.00 . A A . 10 THR HG1 1 1
18 22227 1 1 10 THR HG21 H 74.041 -12.382 2.996 1.00 . A A . 10 THR HG21 1 1
18 22228 1 1 10 THR HG22 H 72.788 -11.147 2.853 1.00 . A A . 10 THR HG22 1 1
18 22229 1 1 10 THR HG23 H 72.846 -12.483 1.705 1.00 . A A . 10 THR HG23 1 1
18 22230 1 1 10 THR N N 71.219 -12.706 5.891 1.00 . A A . 10 THR N 1 1
18 22231 1 1 10 THR O O 74.223 -11.177 4.911 1.00 . A A . 10 THR O 1 1
18 22232 1 1 10 THR OG1 O 72.264 -14.401 3.347 1.00 . A A . 10 THR OG1 1 1
18 22233 1 1 11 ASN C C 71.669 -8.192 5.942 1.00 . A A . 11 ASN C 1 1
18 22234 1 1 11 ASN CA C 72.728 -9.201 6.392 1.00 . A A . 11 ASN CA 1 1
18 22235 1 1 11 ASN CB C 74.066 -8.832 5.753 1.00 . A A . 11 ASN CB 1 1
18 22236 1 1 11 ASN CG C 74.460 -7.410 6.140 1.00 . A A . 11 ASN CG 1 1
18 22237 1 1 11 ASN H H 71.444 -10.873 6.328 1.00 . A A . 11 ASN H 1 1
18 22238 1 1 11 ASN HA H 72.815 -9.153 7.473 1.00 . A A . 11 ASN HA 1 1
18 22239 1 1 11 ASN HB2 H 74.825 -9.519 6.089 1.00 . A A . 11 ASN HB2 1 1
18 22240 1 1 11 ASN HB3 H 73.973 -8.895 4.679 1.00 . A A . 11 ASN HB3 1 1
18 22241 1 1 11 ASN HD21 H 73.329 -7.383 7.771 1.00 . A A . 11 ASN HD21 1 1
18 22242 1 1 11 ASN HD22 H 74.204 -5.960 7.473 1.00 . A A . 11 ASN HD22 1 1
18 22243 1 1 11 ASN N N 72.325 -10.562 6.031 1.00 . A A . 11 ASN N 1 1
18 22244 1 1 11 ASN ND2 N 73.956 -6.873 7.217 1.00 . A A . 11 ASN ND2 1 1
18 22245 1 1 11 ASN O O 71.941 -6.998 5.822 1.00 . A A . 11 ASN O 1 1
18 22246 1 1 11 ASN OD1 O 75.248 -6.771 5.442 1.00 . A A . 11 ASN OD1 1 1
18 22247 1 1 12 LYS C C 68.576 -7.221 6.381 1.00 . A A . 12 LYS C 1 1
18 22248 1 1 12 LYS CA C 69.370 -7.839 5.221 1.00 . A A . 12 LYS CA 1 1
18 22249 1 1 12 LYS CB C 68.422 -8.653 4.331 1.00 . A A . 12 LYS CB 1 1
18 22250 1 1 12 LYS CD C 70.345 -9.224 2.835 1.00 . A A . 12 LYS CD 1 1
18 22251 1 1 12 LYS CE C 70.781 -9.373 1.376 1.00 . A A . 12 LYS CE 1 1
18 22252 1 1 12 LYS CG C 68.930 -8.644 2.886 1.00 . A A . 12 LYS CG 1 1
18 22253 1 1 12 LYS H H 70.322 -9.646 5.778 1.00 . A A . 12 LYS H 1 1
18 22254 1 1 12 LYS HA H 69.784 -7.036 4.629 1.00 . A A . 12 LYS HA 1 1
18 22255 1 1 12 LYS HB2 H 68.378 -9.671 4.690 1.00 . A A . 12 LYS HB2 1 1
18 22256 1 1 12 LYS HB3 H 67.433 -8.219 4.363 1.00 . A A . 12 LYS HB3 1 1
18 22257 1 1 12 LYS HD2 H 71.025 -8.560 3.348 1.00 . A A . 12 LYS HD2 1 1
18 22258 1 1 12 LYS HD3 H 70.355 -10.192 3.313 1.00 . A A . 12 LYS HD3 1 1
18 22259 1 1 12 LYS HE2 H 71.824 -9.653 1.339 1.00 . A A . 12 LYS HE2 1 1
18 22260 1 1 12 LYS HE3 H 70.186 -10.137 0.899 1.00 . A A . 12 LYS HE3 1 1
18 22261 1 1 12 LYS HG2 H 68.273 -9.242 2.271 1.00 . A A . 12 LYS HG2 1 1
18 22262 1 1 12 LYS HG3 H 68.945 -7.630 2.516 1.00 . A A . 12 LYS HG3 1 1
18 22263 1 1 12 LYS HZ1 H 70.730 -8.217 -0.355 1.00 . A A . 12 LYS HZ1 1 1
18 22264 1 1 12 LYS HZ2 H 71.281 -7.384 1.020 1.00 . A A . 12 LYS HZ2 1 1
18 22265 1 1 12 LYS HZ3 H 69.627 -7.726 0.837 1.00 . A A . 12 LYS HZ3 1 1
18 22266 1 1 12 LYS N N 70.468 -8.688 5.679 1.00 . A A . 12 LYS N 1 1
18 22267 1 1 12 LYS NZ N 70.590 -8.077 0.666 1.00 . A A . 12 LYS NZ 1 1
18 22268 1 1 12 LYS O O 68.599 -6.008 6.568 1.00 . A A . 12 LYS O 1 1
18 22269 1 1 13 LEU C C 66.145 -6.397 7.642 1.00 . A A . 13 LEU C 1 1
18 22270 1 1 13 LEU CA C 67.007 -7.503 8.216 1.00 . A A . 13 LEU CA 1 1
18 22271 1 1 13 LEU CB C 67.888 -6.905 9.338 1.00 . A A . 13 LEU CB 1 1
18 22272 1 1 13 LEU CD1 C 68.478 -7.374 11.739 1.00 . A A . 13 LEU CD1 1 1
18 22273 1 1 13 LEU CD2 C 66.373 -6.153 11.219 1.00 . A A . 13 LEU CD2 1 1
18 22274 1 1 13 LEU CG C 67.326 -7.255 10.736 1.00 . A A . 13 LEU CG 1 1
18 22275 1 1 13 LEU H H 67.807 -8.997 6.925 1.00 . A A . 13 LEU H 1 1
18 22276 1 1 13 LEU HA H 66.376 -8.283 8.613 1.00 . A A . 13 LEU HA 1 1
18 22277 1 1 13 LEU HB2 H 68.891 -7.287 9.245 1.00 . A A . 13 LEU HB2 1 1
18 22278 1 1 13 LEU HB3 H 67.917 -5.830 9.231 1.00 . A A . 13 LEU HB3 1 1
18 22279 1 1 13 LEU HD11 H 69.093 -6.489 11.687 1.00 . A A . 13 LEU HD11 1 1
18 22280 1 1 13 LEU HD12 H 69.074 -8.240 11.506 1.00 . A A . 13 LEU HD12 1 1
18 22281 1 1 13 LEU HD13 H 68.078 -7.474 12.735 1.00 . A A . 13 LEU HD13 1 1
18 22282 1 1 13 LEU HD21 H 66.061 -6.367 12.232 1.00 . A A . 13 LEU HD21 1 1
18 22283 1 1 13 LEU HD22 H 65.506 -6.117 10.579 1.00 . A A . 13 LEU HD22 1 1
18 22284 1 1 13 LEU HD23 H 66.879 -5.200 11.195 1.00 . A A . 13 LEU HD23 1 1
18 22285 1 1 13 LEU HG H 66.794 -8.192 10.692 1.00 . A A . 13 LEU HG 1 1
18 22286 1 1 13 LEU N N 67.831 -8.040 7.128 1.00 . A A . 13 LEU N 1 1
18 22287 1 1 13 LEU O O 65.555 -5.604 8.375 1.00 . A A . 13 LEU O 1 1
18 22288 1 1 14 GLY C C 66.136 -3.940 5.989 1.00 . A A . 14 GLY C 1 1
18 22289 1 1 14 GLY CA C 65.412 -5.236 5.663 1.00 . A A . 14 GLY CA 1 1
18 22290 1 1 14 GLY H H 66.669 -6.932 5.783 1.00 . A A . 14 GLY H 1 1
18 22291 1 1 14 GLY HA2 H 65.402 -5.400 4.594 1.00 . A A . 14 GLY HA2 1 1
18 22292 1 1 14 GLY HA3 H 64.403 -5.190 6.041 1.00 . A A . 14 GLY HA3 1 1
18 22293 1 1 14 GLY N N 66.137 -6.304 6.318 1.00 . A A . 14 GLY N 1 1
18 22294 1 1 14 GLY O O 65.924 -2.909 5.357 1.00 . A A . 14 GLY O 1 1
18 22295 1 1 15 MET C C 67.736 -1.702 6.615 1.00 . A A . 15 MET C 1 1
18 22296 1 1 15 MET CA C 67.838 -2.954 7.490 1.00 . A A . 15 MET CA 1 1
18 22297 1 1 15 MET CB C 69.295 -3.443 7.588 1.00 . A A . 15 MET CB 1 1
18 22298 1 1 15 MET CE C 72.582 -3.667 6.685 1.00 . A A . 15 MET CE 1 1
18 22299 1 1 15 MET CG C 69.912 -3.611 6.184 1.00 . A A . 15 MET CG 1 1
18 22300 1 1 15 MET H H 67.113 -4.924 7.421 1.00 . A A . 15 MET H 1 1
18 22301 1 1 15 MET HA H 67.503 -2.704 8.487 1.00 . A A . 15 MET HA 1 1
18 22302 1 1 15 MET HB2 H 69.874 -2.726 8.153 1.00 . A A . 15 MET HB2 1 1
18 22303 1 1 15 MET HB3 H 69.311 -4.405 8.102 1.00 . A A . 15 MET HB3 1 1
18 22304 1 1 15 MET HE1 H 73.473 -3.117 6.953 1.00 . A A . 15 MET HE1 1 1
18 22305 1 1 15 MET HE2 H 72.830 -4.412 5.946 1.00 . A A . 15 MET HE2 1 1
18 22306 1 1 15 MET HE3 H 72.176 -4.154 7.561 1.00 . A A . 15 MET HE3 1 1
18 22307 1 1 15 MET HG2 H 70.229 -4.635 6.050 1.00 . A A . 15 MET HG2 1 1
18 22308 1 1 15 MET HG3 H 69.181 -3.365 5.427 1.00 . A A . 15 MET HG3 1 1
18 22309 1 1 15 MET N N 67.012 -4.051 6.995 1.00 . A A . 15 MET N 1 1
18 22310 1 1 15 MET O O 66.640 -1.233 6.314 1.00 . A A . 15 MET O 1 1
18 22311 1 1 15 MET SD S 71.352 -2.525 6.008 1.00 . A A . 15 MET SD 1 1
18 22312 1 1 16 HIS C C 67.905 1.082 5.933 1.00 . A A . 16 HIS C 1 1
18 22313 1 1 16 HIS CA C 68.900 0.051 5.400 1.00 . A A . 16 HIS CA 1 1
18 22314 1 1 16 HIS CB C 68.555 -0.308 3.947 1.00 . A A . 16 HIS CB 1 1
18 22315 1 1 16 HIS CD2 C 69.117 1.610 2.237 1.00 . A A . 16 HIS CD2 1 1
18 22316 1 1 16 HIS CE1 C 71.197 1.117 1.885 1.00 . A A . 16 HIS CE1 1 1
18 22317 1 1 16 HIS CG C 69.400 0.507 3.005 1.00 . A A . 16 HIS CG 1 1
18 22318 1 1 16 HIS H H 69.725 -1.556 6.508 1.00 . A A . 16 HIS H 1 1
18 22319 1 1 16 HIS HA H 69.892 0.477 5.430 1.00 . A A . 16 HIS HA 1 1
18 22320 1 1 16 HIS HB2 H 68.748 -1.358 3.783 1.00 . A A . 16 HIS HB2 1 1
18 22321 1 1 16 HIS HB3 H 67.510 -0.105 3.760 1.00 . A A . 16 HIS HB3 1 1
18 22322 1 1 16 HIS HD2 H 68.158 2.105 2.190 1.00 . A A . 16 HIS HD2 1 1
18 22323 1 1 16 HIS HE1 H 72.210 1.134 1.511 1.00 . A A . 16 HIS HE1 1 1
18 22324 1 1 16 HIS HE2 H 70.342 2.744 0.908 1.00 . A A . 16 HIS HE2 1 1
18 22325 1 1 16 HIS N N 68.881 -1.152 6.227 1.00 . A A . 16 HIS N 1 1
18 22326 1 1 16 HIS ND1 N 70.732 0.211 2.764 1.00 . A A . 16 HIS ND1 1 1
18 22327 1 1 16 HIS NE2 N 70.253 1.993 1.531 1.00 . A A . 16 HIS NE2 1 1
18 22328 1 1 16 HIS O O 67.587 2.062 5.259 1.00 . A A . 16 HIS O 1 1
18 22329 1 1 17 ALA C C 65.404 2.222 6.791 1.00 . A A . 17 ALA C 1 1
18 22330 1 1 17 ALA CA C 66.469 1.752 7.780 1.00 . A A . 17 ALA CA 1 1
18 22331 1 1 17 ALA CB C 67.202 2.965 8.355 1.00 . A A . 17 ALA CB 1 1
18 22332 1 1 17 ALA H H 67.719 0.052 7.634 1.00 . A A . 17 ALA H 1 1
18 22333 1 1 17 ALA HA H 65.982 1.226 8.591 1.00 . A A . 17 ALA HA 1 1
18 22334 1 1 17 ALA HB1 H 67.889 3.354 7.618 1.00 . A A . 17 ALA HB1 1 1
18 22335 1 1 17 ALA HB2 H 67.751 2.669 9.237 1.00 . A A . 17 ALA HB2 1 1
18 22336 1 1 17 ALA HB3 H 66.485 3.728 8.617 1.00 . A A . 17 ALA HB3 1 1
18 22337 1 1 17 ALA N N 67.424 0.849 7.148 1.00 . A A . 17 ALA N 1 1
18 22338 1 1 17 ALA O O 65.082 3.409 6.735 1.00 . A A . 17 ALA O 1 1
18 22339 1 1 18 ARG C C 62.541 0.775 5.371 1.00 . A A . 18 ARG C 1 1
18 22340 1 1 18 ARG CA C 63.786 1.616 5.071 1.00 . A A . 18 ARG CA 1 1
18 22341 1 1 18 ARG CB C 64.273 1.385 3.629 1.00 . A A . 18 ARG CB 1 1
18 22342 1 1 18 ARG CD C 64.914 2.545 1.501 1.00 . A A . 18 ARG CD 1 1
18 22343 1 1 18 ARG CG C 64.760 2.706 3.019 1.00 . A A . 18 ARG CG 1 1
18 22344 1 1 18 ARG CZ C 64.926 0.715 -0.095 1.00 . A A . 18 ARG CZ 1 1
18 22345 1 1 18 ARG H H 65.121 0.351 6.133 1.00 . A A . 18 ARG H 1 1
18 22346 1 1 18 ARG HA H 63.524 2.658 5.191 1.00 . A A . 18 ARG HA 1 1
18 22347 1 1 18 ARG HB2 H 65.089 0.679 3.635 1.00 . A A . 18 ARG HB2 1 1
18 22348 1 1 18 ARG HB3 H 63.462 0.997 3.030 1.00 . A A . 18 ARG HB3 1 1
18 22349 1 1 18 ARG HD2 H 64.028 2.921 1.010 1.00 . A A . 18 ARG HD2 1 1
18 22350 1 1 18 ARG HD3 H 65.773 3.108 1.167 1.00 . A A . 18 ARG HD3 1 1
18 22351 1 1 18 ARG HE H 65.346 0.500 1.850 1.00 . A A . 18 ARG HE 1 1
18 22352 1 1 18 ARG HG2 H 64.042 3.487 3.226 1.00 . A A . 18 ARG HG2 1 1
18 22353 1 1 18 ARG HG3 H 65.714 2.971 3.450 1.00 . A A . 18 ARG HG3 1 1
18 22354 1 1 18 ARG HH11 H 65.344 -1.194 0.337 1.00 . A A . 18 ARG HH11 1 1
18 22355 1 1 18 ARG HH12 H 64.961 -0.867 -1.321 1.00 . A A . 18 ARG HH12 1 1
18 22356 1 1 18 ARG HH21 H 64.469 2.528 -0.814 1.00 . A A . 18 ARG HH21 1 1
18 22357 1 1 18 ARG HH22 H 64.467 1.240 -1.972 1.00 . A A . 18 ARG HH22 1 1
18 22358 1 1 18 ARG N N 64.839 1.284 6.032 1.00 . A A . 18 ARG N 1 1
18 22359 1 1 18 ARG NE N 65.096 1.141 1.152 1.00 . A A . 18 ARG NE 1 1
18 22360 1 1 18 ARG NH1 N 65.090 -0.547 -0.382 1.00 . A A . 18 ARG NH1 1 1
18 22361 1 1 18 ARG NH2 N 64.595 1.560 -1.033 1.00 . A A . 18 ARG NH2 1 1
18 22362 1 1 18 ARG O O 61.525 1.303 5.827 1.00 . A A . 18 ARG O 1 1
18 22363 1 1 19 PRO C C 61.266 -1.526 6.988 1.00 . A A . 19 PRO C 1 1
18 22364 1 1 19 PRO CA C 61.444 -1.405 5.481 1.00 . A A . 19 PRO CA 1 1
18 22365 1 1 19 PRO CB C 61.851 -2.745 4.870 1.00 . A A . 19 PRO CB 1 1
18 22366 1 1 19 PRO CD C 63.737 -1.278 4.633 1.00 . A A . 19 PRO CD 1 1
18 22367 1 1 19 PRO CG C 63.341 -2.727 4.905 1.00 . A A . 19 PRO CG 1 1
18 22368 1 1 19 PRO HA H 60.542 -1.042 5.015 1.00 . A A . 19 PRO HA 1 1
18 22369 1 1 19 PRO HB2 H 61.464 -3.564 5.463 1.00 . A A . 19 PRO HB2 1 1
18 22370 1 1 19 PRO HB3 H 61.505 -2.815 3.851 1.00 . A A . 19 PRO HB3 1 1
18 22371 1 1 19 PRO HD2 H 64.650 -1.026 5.152 1.00 . A A . 19 PRO HD2 1 1
18 22372 1 1 19 PRO HD3 H 63.833 -1.113 3.574 1.00 . A A . 19 PRO HD3 1 1
18 22373 1 1 19 PRO HG2 H 63.691 -3.036 5.881 1.00 . A A . 19 PRO HG2 1 1
18 22374 1 1 19 PRO HG3 H 63.745 -3.368 4.138 1.00 . A A . 19 PRO HG3 1 1
18 22375 1 1 19 PRO N N 62.597 -0.516 5.170 1.00 . A A . 19 PRO N 1 1
18 22376 1 1 19 PRO O O 60.174 -1.359 7.517 1.00 . A A . 19 PRO O 1 1
18 22377 1 1 20 ALA C C 61.568 -0.700 9.701 1.00 . A A . 20 ALA C 1 1
18 22378 1 1 20 ALA CA C 62.326 -1.890 9.130 1.00 . A A . 20 ALA CA 1 1
18 22379 1 1 20 ALA CB C 63.757 -1.929 9.677 1.00 . A A . 20 ALA CB 1 1
18 22380 1 1 20 ALA H H 63.222 -1.880 7.212 1.00 . A A . 20 ALA H 1 1
18 22381 1 1 20 ALA HA H 61.811 -2.799 9.408 1.00 . A A . 20 ALA HA 1 1
18 22382 1 1 20 ALA HB1 H 63.822 -2.666 10.460 1.00 . A A . 20 ALA HB1 1 1
18 22383 1 1 20 ALA HB2 H 64.025 -0.960 10.069 1.00 . A A . 20 ALA HB2 1 1
18 22384 1 1 20 ALA HB3 H 64.436 -2.191 8.881 1.00 . A A . 20 ALA HB3 1 1
18 22385 1 1 20 ALA N N 62.367 -1.782 7.681 1.00 . A A . 20 ALA N 1 1
18 22386 1 1 20 ALA O O 61.103 -0.727 10.840 1.00 . A A . 20 ALA O 1 1
18 22387 1 1 21 MET C C 59.228 1.348 8.885 1.00 . A A . 21 MET C 1 1
18 22388 1 1 21 MET CA C 60.685 1.521 9.270 1.00 . A A . 21 MET CA 1 1
18 22389 1 1 21 MET CB C 61.261 2.776 8.605 1.00 . A A . 21 MET CB 1 1
18 22390 1 1 21 MET CE C 62.601 5.283 7.606 1.00 . A A . 21 MET CE 1 1
18 22391 1 1 21 MET CG C 62.714 2.984 9.054 1.00 . A A . 21 MET CG 1 1
18 22392 1 1 21 MET H H 61.784 0.270 7.972 1.00 . A A . 21 MET H 1 1
18 22393 1 1 21 MET HA H 60.749 1.634 10.343 1.00 . A A . 21 MET HA 1 1
18 22394 1 1 21 MET HB2 H 61.225 2.664 7.533 1.00 . A A . 21 MET HB2 1 1
18 22395 1 1 21 MET HB3 H 60.672 3.634 8.894 1.00 . A A . 21 MET HB3 1 1
18 22396 1 1 21 MET HE1 H 63.006 6.269 7.426 1.00 . A A . 21 MET HE1 1 1
18 22397 1 1 21 MET HE2 H 61.528 5.315 7.505 1.00 . A A . 21 MET HE2 1 1
18 22398 1 1 21 MET HE3 H 63.008 4.584 6.890 1.00 . A A . 21 MET HE3 1 1
18 22399 1 1 21 MET HG2 H 62.884 2.468 9.988 1.00 . A A . 21 MET HG2 1 1
18 22400 1 1 21 MET HG3 H 63.382 2.591 8.303 1.00 . A A . 21 MET HG3 1 1
18 22401 1 1 21 MET N N 61.421 0.331 8.875 1.00 . A A . 21 MET N 1 1
18 22402 1 1 21 MET O O 58.331 1.751 9.623 1.00 . A A . 21 MET O 1 1
18 22403 1 1 21 MET SD S 63.036 4.752 9.280 1.00 . A A . 21 MET SD 1 1
18 22404 1 1 22 LYS C C 56.827 -0.040 8.469 1.00 . A A . 22 LYS C 1 1
18 22405 1 1 22 LYS CA C 57.624 0.495 7.288 1.00 . A A . 22 LYS CA 1 1
18 22406 1 1 22 LYS CB C 57.579 -0.478 6.096 1.00 . A A . 22 LYS CB 1 1
18 22407 1 1 22 LYS CD C 56.602 -2.646 6.928 1.00 . A A . 22 LYS CD 1 1
18 22408 1 1 22 LYS CE C 56.098 -3.464 5.736 1.00 . A A . 22 LYS CE 1 1
18 22409 1 1 22 LYS CG C 57.892 -1.913 6.549 1.00 . A A . 22 LYS CG 1 1
18 22410 1 1 22 LYS H H 59.746 0.411 7.175 1.00 . A A . 22 LYS H 1 1
18 22411 1 1 22 LYS HA H 57.197 1.438 6.985 1.00 . A A . 22 LYS HA 1 1
18 22412 1 1 22 LYS HB2 H 56.596 -0.448 5.649 1.00 . A A . 22 LYS HB2 1 1
18 22413 1 1 22 LYS HB3 H 58.310 -0.171 5.363 1.00 . A A . 22 LYS HB3 1 1
18 22414 1 1 22 LYS HD2 H 56.803 -3.307 7.759 1.00 . A A . 22 LYS HD2 1 1
18 22415 1 1 22 LYS HD3 H 55.851 -1.931 7.214 1.00 . A A . 22 LYS HD3 1 1
18 22416 1 1 22 LYS HE2 H 56.720 -4.338 5.609 1.00 . A A . 22 LYS HE2 1 1
18 22417 1 1 22 LYS HE3 H 55.078 -3.772 5.915 1.00 . A A . 22 LYS HE3 1 1
18 22418 1 1 22 LYS HG2 H 58.384 -2.443 5.746 1.00 . A A . 22 LYS HG2 1 1
18 22419 1 1 22 LYS HG3 H 58.542 -1.887 7.403 1.00 . A A . 22 LYS HG3 1 1
18 22420 1 1 22 LYS HZ1 H 56.397 -3.232 3.688 1.00 . A A . 22 LYS HZ1 1 1
18 22421 1 1 22 LYS HZ2 H 56.880 -1.893 4.615 1.00 . A A . 22 LYS HZ2 1 1
18 22422 1 1 22 LYS HZ3 H 55.230 -2.187 4.339 1.00 . A A . 22 LYS HZ3 1 1
18 22423 1 1 22 LYS N N 58.993 0.724 7.726 1.00 . A A . 22 LYS N 1 1
18 22424 1 1 22 LYS NZ N 56.155 -2.631 4.501 1.00 . A A . 22 LYS NZ 1 1
18 22425 1 1 22 LYS O O 55.742 0.448 8.762 1.00 . A A . 22 LYS O 1 1
18 22426 1 1 23 LEU C C 56.107 -0.439 11.125 1.00 . A A . 23 LEU C 1 1
18 22427 1 1 23 LEU CA C 56.823 -1.548 10.385 1.00 . A A . 23 LEU CA 1 1
18 22428 1 1 23 LEU CB C 57.960 -2.056 11.275 1.00 . A A . 23 LEU CB 1 1
18 22429 1 1 23 LEU CD1 C 59.122 -3.749 9.799 1.00 . A A . 23 LEU CD1 1 1
18 22430 1 1 23 LEU CD2 C 58.982 -4.067 12.273 1.00 . A A . 23 LEU CD2 1 1
18 22431 1 1 23 LEU CG C 58.243 -3.543 11.046 1.00 . A A . 23 LEU CG 1 1
18 22432 1 1 23 LEU H H 58.307 -1.290 8.941 1.00 . A A . 23 LEU H 1 1
18 22433 1 1 23 LEU HA H 56.140 -2.351 10.151 1.00 . A A . 23 LEU HA 1 1
18 22434 1 1 23 LEU HB2 H 58.853 -1.489 11.061 1.00 . A A . 23 LEU HB2 1 1
18 22435 1 1 23 LEU HB3 H 57.696 -1.903 12.302 1.00 . A A . 23 LEU HB3 1 1
18 22436 1 1 23 LEU HD11 H 58.534 -4.205 9.019 1.00 . A A . 23 LEU HD11 1 1
18 22437 1 1 23 LEU HD12 H 59.953 -4.397 10.044 1.00 . A A . 23 LEU HD12 1 1
18 22438 1 1 23 LEU HD13 H 59.501 -2.801 9.453 1.00 . A A . 23 LEU HD13 1 1
18 22439 1 1 23 LEU HD21 H 58.362 -3.935 13.144 1.00 . A A . 23 LEU HD21 1 1
18 22440 1 1 23 LEU HD22 H 59.900 -3.511 12.401 1.00 . A A . 23 LEU HD22 1 1
18 22441 1 1 23 LEU HD23 H 59.206 -5.111 12.140 1.00 . A A . 23 LEU HD23 1 1
18 22442 1 1 23 LEU HG H 57.314 -4.080 10.930 1.00 . A A . 23 LEU HG 1 1
18 22443 1 1 23 LEU N N 57.421 -0.992 9.189 1.00 . A A . 23 LEU N 1 1
18 22444 1 1 23 LEU O O 54.989 -0.593 11.614 1.00 . A A . 23 LEU O 1 1
18 22445 1 1 24 PHE C C 55.186 2.506 11.114 1.00 . A A . 24 PHE C 1 1
18 22446 1 1 24 PHE CA C 56.320 1.846 11.901 1.00 . A A . 24 PHE CA 1 1
18 22447 1 1 24 PHE CB C 57.474 2.836 12.059 1.00 . A A . 24 PHE CB 1 1
18 22448 1 1 24 PHE CD1 C 59.953 2.899 12.479 1.00 . A A . 24 PHE CD1 1 1
18 22449 1 1 24 PHE CD2 C 58.838 0.763 12.748 1.00 . A A . 24 PHE CD2 1 1
18 22450 1 1 24 PHE CE1 C 61.167 2.309 12.824 1.00 . A A . 24 PHE CE1 1 1
18 22451 1 1 24 PHE CE2 C 60.061 0.177 13.086 1.00 . A A . 24 PHE CE2 1 1
18 22452 1 1 24 PHE CG C 58.779 2.139 12.436 1.00 . A A . 24 PHE CG 1 1
18 22453 1 1 24 PHE CZ C 61.222 0.948 13.123 1.00 . A A . 24 PHE CZ 1 1
18 22454 1 1 24 PHE H H 57.704 0.699 10.812 1.00 . A A . 24 PHE H 1 1
18 22455 1 1 24 PHE HA H 55.968 1.566 12.876 1.00 . A A . 24 PHE HA 1 1
18 22456 1 1 24 PHE HB2 H 57.618 3.354 11.122 1.00 . A A . 24 PHE HB2 1 1
18 22457 1 1 24 PHE HB3 H 57.221 3.550 12.823 1.00 . A A . 24 PHE HB3 1 1
18 22458 1 1 24 PHE HD1 H 59.923 3.943 12.241 1.00 . A A . 24 PHE HD1 1 1
18 22459 1 1 24 PHE HD2 H 57.954 0.153 12.732 1.00 . A A . 24 PHE HD2 1 1
18 22460 1 1 24 PHE HE1 H 62.063 2.907 12.857 1.00 . A A . 24 PHE HE1 1 1
18 22461 1 1 24 PHE HE2 H 60.111 -0.874 13.312 1.00 . A A . 24 PHE HE2 1 1
18 22462 1 1 24 PHE HZ H 62.158 0.494 13.400 1.00 . A A . 24 PHE HZ 1 1
18 22463 1 1 24 PHE N N 56.810 0.675 11.211 1.00 . A A . 24 PHE N 1 1
18 22464 1 1 24 PHE O O 54.040 2.571 11.573 1.00 . A A . 24 PHE O 1 1
18 22465 1 1 25 GLU C C 53.373 2.613 8.850 1.00 . A A . 25 GLU C 1 1
18 22466 1 1 25 GLU CA C 54.506 3.594 9.064 1.00 . A A . 25 GLU CA 1 1
18 22467 1 1 25 GLU CB C 55.146 3.988 7.730 1.00 . A A . 25 GLU CB 1 1
18 22468 1 1 25 GLU CD C 54.596 4.720 5.402 1.00 . A A . 25 GLU CD 1 1
18 22469 1 1 25 GLU CG C 54.106 3.935 6.615 1.00 . A A . 25 GLU CG 1 1
18 22470 1 1 25 GLU H H 56.416 2.870 9.582 1.00 . A A . 25 GLU H 1 1
18 22471 1 1 25 GLU HA H 54.120 4.474 9.556 1.00 . A A . 25 GLU HA 1 1
18 22472 1 1 25 GLU HB2 H 55.545 4.988 7.805 1.00 . A A . 25 GLU HB2 1 1
18 22473 1 1 25 GLU HB3 H 55.946 3.299 7.503 1.00 . A A . 25 GLU HB3 1 1
18 22474 1 1 25 GLU HG2 H 53.941 2.905 6.335 1.00 . A A . 25 GLU HG2 1 1
18 22475 1 1 25 GLU HG3 H 53.183 4.364 6.971 1.00 . A A . 25 GLU HG3 1 1
18 22476 1 1 25 GLU N N 55.503 2.968 9.911 1.00 . A A . 25 GLU N 1 1
18 22477 1 1 25 GLU O O 52.210 2.991 8.722 1.00 . A A . 25 GLU O 1 1
18 22478 1 1 25 GLU OE1 O 54.436 4.226 4.298 1.00 . A A . 25 GLU OE1 1 1
18 22479 1 1 25 GLU OE2 O 55.123 5.803 5.596 1.00 . A A . 25 GLU OE2 1 1
18 22480 1 1 26 LEU C C 52.031 0.103 10.008 1.00 . A A . 26 LEU C 1 1
18 22481 1 1 26 LEU CA C 52.762 0.287 8.689 1.00 . A A . 26 LEU CA 1 1
18 22482 1 1 26 LEU CB C 53.471 -0.995 8.239 1.00 . A A . 26 LEU CB 1 1
18 22483 1 1 26 LEU CD1 C 52.701 -2.456 10.088 1.00 . A A . 26 LEU CD1 1 1
18 22484 1 1 26 LEU CD2 C 51.177 -2.021 8.096 1.00 . A A . 26 LEU CD2 1 1
18 22485 1 1 26 LEU CG C 52.635 -2.220 8.574 1.00 . A A . 26 LEU CG 1 1
18 22486 1 1 26 LEU H H 54.678 1.115 8.974 1.00 . A A . 26 LEU H 1 1
18 22487 1 1 26 LEU HA H 52.044 0.565 7.947 1.00 . A A . 26 LEU HA 1 1
18 22488 1 1 26 LEU HB2 H 53.636 -0.961 7.173 1.00 . A A . 26 LEU HB2 1 1
18 22489 1 1 26 LEU HB3 H 54.416 -1.069 8.747 1.00 . A A . 26 LEU HB3 1 1
18 22490 1 1 26 LEU HD11 H 53.092 -3.437 10.271 1.00 . A A . 26 LEU HD11 1 1
18 22491 1 1 26 LEU HD12 H 51.716 -2.369 10.515 1.00 . A A . 26 LEU HD12 1 1
18 22492 1 1 26 LEU HD13 H 53.354 -1.730 10.546 1.00 . A A . 26 LEU HD13 1 1
18 22493 1 1 26 LEU HD21 H 50.497 -2.154 8.923 1.00 . A A . 26 LEU HD21 1 1
18 22494 1 1 26 LEU HD22 H 50.952 -2.744 7.330 1.00 . A A . 26 LEU HD22 1 1
18 22495 1 1 26 LEU HD23 H 51.049 -1.034 7.683 1.00 . A A . 26 LEU HD23 1 1
18 22496 1 1 26 LEU HG H 53.060 -3.078 8.070 1.00 . A A . 26 LEU HG 1 1
18 22497 1 1 26 LEU N N 53.733 1.345 8.846 1.00 . A A . 26 LEU N 1 1
18 22498 1 1 26 LEU O O 50.868 -0.288 10.035 1.00 . A A . 26 LEU O 1 1
18 22499 1 1 27 MET C C 50.782 1.077 12.351 1.00 . A A . 27 MET C 1 1
18 22500 1 1 27 MET CA C 52.087 0.310 12.415 1.00 . A A . 27 MET CA 1 1
18 22501 1 1 27 MET CB C 53.007 0.866 13.517 1.00 . A A . 27 MET CB 1 1
18 22502 1 1 27 MET CE C 51.159 4.102 15.282 1.00 . A A . 27 MET CE 1 1
18 22503 1 1 27 MET CG C 52.639 2.314 13.872 1.00 . A A . 27 MET CG 1 1
18 22504 1 1 27 MET H H 53.626 0.746 11.025 1.00 . A A . 27 MET H 1 1
18 22505 1 1 27 MET HA H 51.876 -0.732 12.620 1.00 . A A . 27 MET HA 1 1
18 22506 1 1 27 MET HB2 H 52.914 0.253 14.401 1.00 . A A . 27 MET HB2 1 1
18 22507 1 1 27 MET HB3 H 54.026 0.834 13.173 1.00 . A A . 27 MET HB3 1 1
18 22508 1 1 27 MET HE1 H 50.956 4.623 14.356 1.00 . A A . 27 MET HE1 1 1
18 22509 1 1 27 MET HE2 H 52.112 4.424 15.671 1.00 . A A . 27 MET HE2 1 1
18 22510 1 1 27 MET HE3 H 50.384 4.323 16.003 1.00 . A A . 27 MET HE3 1 1
18 22511 1 1 27 MET HG2 H 53.474 2.781 14.372 1.00 . A A . 27 MET HG2 1 1
18 22512 1 1 27 MET HG3 H 52.408 2.865 12.975 1.00 . A A . 27 MET HG3 1 1
18 22513 1 1 27 MET N N 52.712 0.418 11.106 1.00 . A A . 27 MET N 1 1
18 22514 1 1 27 MET O O 49.793 0.717 12.987 1.00 . A A . 27 MET O 1 1
18 22515 1 1 27 MET SD S 51.202 2.320 14.973 1.00 . A A . 27 MET SD 1 1
18 22516 1 1 28 GLN C C 48.614 2.082 10.503 1.00 . A A . 28 GLN C 1 1
18 22517 1 1 28 GLN CA C 49.587 2.916 11.333 1.00 . A A . 28 GLN CA 1 1
18 22518 1 1 28 GLN CB C 49.948 4.243 10.636 1.00 . A A . 28 GLN CB 1 1
18 22519 1 1 28 GLN CD C 47.546 4.870 10.278 1.00 . A A . 28 GLN CD 1 1
18 22520 1 1 28 GLN CG C 48.889 4.632 9.598 1.00 . A A . 28 GLN CG 1 1
18 22521 1 1 28 GLN H H 51.611 2.345 11.020 1.00 . A A . 28 GLN H 1 1
18 22522 1 1 28 GLN HA H 49.141 3.125 12.295 1.00 . A A . 28 GLN HA 1 1
18 22523 1 1 28 GLN HB2 H 50.018 5.025 11.377 1.00 . A A . 28 GLN HB2 1 1
18 22524 1 1 28 GLN HB3 H 50.902 4.137 10.146 1.00 . A A . 28 GLN HB3 1 1
18 22525 1 1 28 GLN HE21 H 46.500 3.957 8.859 1.00 . A A . 28 GLN HE21 1 1
18 22526 1 1 28 GLN HE22 H 45.585 4.582 10.145 1.00 . A A . 28 GLN HE22 1 1
18 22527 1 1 28 GLN HG2 H 49.202 5.539 9.100 1.00 . A A . 28 GLN HG2 1 1
18 22528 1 1 28 GLN HG3 H 48.790 3.844 8.867 1.00 . A A . 28 GLN HG3 1 1
18 22529 1 1 28 GLN N N 50.787 2.123 11.528 1.00 . A A . 28 GLN N 1 1
18 22530 1 1 28 GLN NE2 N 46.453 4.433 9.714 1.00 . A A . 28 GLN NE2 1 1
18 22531 1 1 28 GLN O O 47.412 2.347 10.464 1.00 . A A . 28 GLN O 1 1
18 22532 1 1 28 GLN OE1 O 47.490 5.469 11.352 1.00 . A A . 28 GLN OE1 1 1
18 22533 1 1 29 GLY C C 47.871 -1.034 9.901 1.00 . A A . 29 GLY C 1 1
18 22534 1 1 29 GLY CA C 48.358 0.133 9.049 1.00 . A A . 29 GLY CA 1 1
18 22535 1 1 29 GLY H H 50.128 0.882 9.959 1.00 . A A . 29 GLY H 1 1
18 22536 1 1 29 GLY HA2 H 47.508 0.663 8.649 1.00 . A A . 29 GLY HA2 1 1
18 22537 1 1 29 GLY HA3 H 48.958 -0.247 8.238 1.00 . A A . 29 GLY HA3 1 1
18 22538 1 1 29 GLY N N 49.160 1.046 9.864 1.00 . A A . 29 GLY N 1 1
18 22539 1 1 29 GLY O O 46.673 -1.314 9.967 1.00 . A A . 29 GLY O 1 1
18 22540 1 1 30 PHE C C 48.603 -2.335 12.909 1.00 . A A . 30 PHE C 1 1
18 22541 1 1 30 PHE CA C 48.473 -2.800 11.468 1.00 . A A . 30 PHE CA 1 1
18 22542 1 1 30 PHE CB C 49.416 -3.989 11.284 1.00 . A A . 30 PHE CB 1 1
18 22543 1 1 30 PHE CD1 C 48.330 -4.683 9.087 1.00 . A A . 30 PHE CD1 1 1
18 22544 1 1 30 PHE CD2 C 50.732 -4.692 9.284 1.00 . A A . 30 PHE CD2 1 1
18 22545 1 1 30 PHE CE1 C 48.449 -5.147 7.768 1.00 . A A . 30 PHE CE1 1 1
18 22546 1 1 30 PHE CE2 C 50.859 -5.149 7.978 1.00 . A A . 30 PHE CE2 1 1
18 22547 1 1 30 PHE CG C 49.484 -4.455 9.844 1.00 . A A . 30 PHE CG 1 1
18 22548 1 1 30 PHE CZ C 49.719 -5.380 7.212 1.00 . A A . 30 PHE CZ 1 1
18 22549 1 1 30 PHE H H 49.741 -1.397 10.506 1.00 . A A . 30 PHE H 1 1
18 22550 1 1 30 PHE HA H 47.468 -3.122 11.287 1.00 . A A . 30 PHE HA 1 1
18 22551 1 1 30 PHE HB2 H 50.400 -3.705 11.611 1.00 . A A . 30 PHE HB2 1 1
18 22552 1 1 30 PHE HB3 H 49.072 -4.805 11.900 1.00 . A A . 30 PHE HB3 1 1
18 22553 1 1 30 PHE HD1 H 47.354 -4.506 9.512 1.00 . A A . 30 PHE HD1 1 1
18 22554 1 1 30 PHE HD2 H 51.601 -4.516 9.863 1.00 . A A . 30 PHE HD2 1 1
18 22555 1 1 30 PHE HE1 H 47.567 -5.329 7.185 1.00 . A A . 30 PHE HE1 1 1
18 22556 1 1 30 PHE HE2 H 51.844 -5.329 7.567 1.00 . A A . 30 PHE HE2 1 1
18 22557 1 1 30 PHE HZ H 49.816 -5.738 6.197 1.00 . A A . 30 PHE HZ 1 1
18 22558 1 1 30 PHE N N 48.809 -1.688 10.582 1.00 . A A . 30 PHE N 1 1
18 22559 1 1 30 PHE O O 49.478 -1.533 13.230 1.00 . A A . 30 PHE O 1 1
18 22560 1 1 31 ASP C C 48.596 -3.648 15.860 1.00 . A A . 31 ASP C 1 1
18 22561 1 1 31 ASP CA C 47.844 -2.531 15.187 1.00 . A A . 31 ASP CA 1 1
18 22562 1 1 31 ASP CB C 46.446 -2.383 15.783 1.00 . A A . 31 ASP CB 1 1
18 22563 1 1 31 ASP CG C 46.541 -2.006 17.257 1.00 . A A . 31 ASP CG 1 1
18 22564 1 1 31 ASP H H 47.121 -3.538 13.493 1.00 . A A . 31 ASP H 1 1
18 22565 1 1 31 ASP HA H 48.389 -1.612 15.308 1.00 . A A . 31 ASP HA 1 1
18 22566 1 1 31 ASP HB2 H 45.911 -1.611 15.249 1.00 . A A . 31 ASP HB2 1 1
18 22567 1 1 31 ASP HB3 H 45.920 -3.315 15.684 1.00 . A A . 31 ASP HB3 1 1
18 22568 1 1 31 ASP N N 47.769 -2.871 13.784 1.00 . A A . 31 ASP N 1 1
18 22569 1 1 31 ASP O O 48.068 -4.746 16.031 1.00 . A A . 31 ASP O 1 1
18 22570 1 1 31 ASP OD1 O 45.616 -1.381 17.749 1.00 . A A . 31 ASP OD1 1 1
18 22571 1 1 31 ASP OD2 O 47.536 -2.349 17.874 1.00 . A A . 31 ASP OD2 1 1
18 22572 1 1 32 ALA C C 51.975 -3.854 17.204 1.00 . A A . 32 ALA C 1 1
18 22573 1 1 32 ALA CA C 50.651 -4.420 16.766 1.00 . A A . 32 ALA CA 1 1
18 22574 1 1 32 ALA CB C 50.861 -5.517 15.741 1.00 . A A . 32 ALA CB 1 1
18 22575 1 1 32 ALA H H 50.253 -2.528 15.999 1.00 . A A . 32 ALA H 1 1
18 22576 1 1 32 ALA HA H 50.143 -4.834 17.609 1.00 . A A . 32 ALA HA 1 1
18 22577 1 1 32 ALA HB1 H 51.783 -6.035 15.950 1.00 . A A . 32 ALA HB1 1 1
18 22578 1 1 32 ALA HB2 H 50.905 -5.079 14.753 1.00 . A A . 32 ALA HB2 1 1
18 22579 1 1 32 ALA HB3 H 50.032 -6.210 15.789 1.00 . A A . 32 ALA HB3 1 1
18 22580 1 1 32 ALA N N 49.850 -3.398 16.184 1.00 . A A . 32 ALA N 1 1
18 22581 1 1 32 ALA O O 52.458 -2.858 16.666 1.00 . A A . 32 ALA O 1 1
18 22582 1 1 33 GLU C C 54.889 -5.000 18.260 1.00 . A A . 33 GLU C 1 1
18 22583 1 1 33 GLU CA C 53.800 -4.073 18.735 1.00 . A A . 33 GLU CA 1 1
18 22584 1 1 33 GLU CB C 53.671 -4.099 20.232 1.00 . A A . 33 GLU CB 1 1
18 22585 1 1 33 GLU CD C 54.283 -2.881 22.327 1.00 . A A . 33 GLU CD 1 1
18 22586 1 1 33 GLU CG C 54.233 -2.808 20.804 1.00 . A A . 33 GLU CG 1 1
18 22587 1 1 33 GLU H H 52.101 -5.267 18.579 1.00 . A A . 33 GLU H 1 1
18 22588 1 1 33 GLU HA H 54.019 -3.067 18.410 1.00 . A A . 33 GLU HA 1 1
18 22589 1 1 33 GLU HB2 H 52.620 -4.180 20.464 1.00 . A A . 33 GLU HB2 1 1
18 22590 1 1 33 GLU HB3 H 54.206 -4.945 20.631 1.00 . A A . 33 GLU HB3 1 1
18 22591 1 1 33 GLU HG2 H 55.227 -2.657 20.413 1.00 . A A . 33 GLU HG2 1 1
18 22592 1 1 33 GLU HG3 H 53.599 -1.989 20.502 1.00 . A A . 33 GLU HG3 1 1
18 22593 1 1 33 GLU N N 52.544 -4.492 18.192 1.00 . A A . 33 GLU N 1 1
18 22594 1 1 33 GLU O O 55.204 -6.008 18.890 1.00 . A A . 33 GLU O 1 1
18 22595 1 1 33 GLU OE1 O 53.227 -2.852 22.937 1.00 . A A . 33 GLU OE1 1 1
18 22596 1 1 33 GLU OE2 O 55.377 -2.966 22.860 1.00 . A A . 33 GLU OE2 1 1
18 22597 1 1 34 VAL C C 57.812 -5.152 17.190 1.00 . A A . 34 VAL C 1 1
18 22598 1 1 34 VAL CA C 56.488 -5.416 16.507 1.00 . A A . 34 VAL CA 1 1
18 22599 1 1 34 VAL CB C 56.631 -5.043 15.031 1.00 . A A . 34 VAL CB 1 1
18 22600 1 1 34 VAL CG1 C 57.512 -6.084 14.334 1.00 . A A . 34 VAL CG1 1 1
18 22601 1 1 34 VAL CG2 C 55.258 -4.980 14.353 1.00 . A A . 34 VAL CG2 1 1
18 22602 1 1 34 VAL H H 55.115 -3.822 16.706 1.00 . A A . 34 VAL H 1 1
18 22603 1 1 34 VAL HA H 56.244 -6.460 16.586 1.00 . A A . 34 VAL HA 1 1
18 22604 1 1 34 VAL HB H 57.103 -4.076 14.961 1.00 . A A . 34 VAL HB 1 1
18 22605 1 1 34 VAL HG11 H 57.229 -7.074 14.657 1.00 . A A . 34 VAL HG11 1 1
18 22606 1 1 34 VAL HG12 H 58.545 -5.906 14.591 1.00 . A A . 34 VAL HG12 1 1
18 22607 1 1 34 VAL HG13 H 57.388 -6.005 13.265 1.00 . A A . 34 VAL HG13 1 1
18 22608 1 1 34 VAL HG21 H 55.368 -5.183 13.296 1.00 . A A . 34 VAL HG21 1 1
18 22609 1 1 34 VAL HG22 H 54.840 -3.992 14.484 1.00 . A A . 34 VAL HG22 1 1
18 22610 1 1 34 VAL HG23 H 54.600 -5.710 14.794 1.00 . A A . 34 VAL HG23 1 1
18 22611 1 1 34 VAL N N 55.438 -4.635 17.131 1.00 . A A . 34 VAL N 1 1
18 22612 1 1 34 VAL O O 58.243 -4.005 17.291 1.00 . A A . 34 VAL O 1 1
18 22613 1 1 35 LEU C C 60.845 -6.827 17.636 1.00 . A A . 35 LEU C 1 1
18 22614 1 1 35 LEU CA C 59.739 -6.028 18.332 1.00 . A A . 35 LEU CA 1 1
18 22615 1 1 35 LEU CB C 59.618 -6.451 19.791 1.00 . A A . 35 LEU CB 1 1
18 22616 1 1 35 LEU CD1 C 60.823 -6.387 21.970 1.00 . A A . 35 LEU CD1 1 1
18 22617 1 1 35 LEU CD2 C 61.773 -7.729 20.083 1.00 . A A . 35 LEU CD2 1 1
18 22618 1 1 35 LEU CG C 60.999 -6.451 20.454 1.00 . A A . 35 LEU CG 1 1
18 22619 1 1 35 LEU H H 58.079 -7.111 17.572 1.00 . A A . 35 LEU H 1 1
18 22620 1 1 35 LEU HA H 59.990 -4.978 18.299 1.00 . A A . 35 LEU HA 1 1
18 22621 1 1 35 LEU HB2 H 58.973 -5.753 20.305 1.00 . A A . 35 LEU HB2 1 1
18 22622 1 1 35 LEU HB3 H 59.190 -7.437 19.846 1.00 . A A . 35 LEU HB3 1 1
18 22623 1 1 35 LEU HD11 H 60.222 -5.528 22.226 1.00 . A A . 35 LEU HD11 1 1
18 22624 1 1 35 LEU HD12 H 61.790 -6.304 22.440 1.00 . A A . 35 LEU HD12 1 1
18 22625 1 1 35 LEU HD13 H 60.331 -7.285 22.311 1.00 . A A . 35 LEU HD13 1 1
18 22626 1 1 35 LEU HD21 H 62.218 -8.152 20.969 1.00 . A A . 35 LEU HD21 1 1
18 22627 1 1 35 LEU HD22 H 62.551 -7.483 19.379 1.00 . A A . 35 LEU HD22 1 1
18 22628 1 1 35 LEU HD23 H 61.105 -8.451 19.637 1.00 . A A . 35 LEU HD23 1 1
18 22629 1 1 35 LEU HG H 61.554 -5.584 20.124 1.00 . A A . 35 LEU HG 1 1
18 22630 1 1 35 LEU N N 58.463 -6.206 17.665 1.00 . A A . 35 LEU N 1 1
18 22631 1 1 35 LEU O O 60.692 -8.016 17.359 1.00 . A A . 35 LEU O 1 1
18 22632 1 1 36 LEU C C 64.272 -6.969 17.637 1.00 . A A . 36 LEU C 1 1
18 22633 1 1 36 LEU CA C 63.101 -6.754 16.676 1.00 . A A . 36 LEU CA 1 1
18 22634 1 1 36 LEU CB C 63.563 -5.807 15.577 1.00 . A A . 36 LEU CB 1 1
18 22635 1 1 36 LEU CD1 C 61.235 -5.985 14.670 1.00 . A A . 36 LEU CD1 1 1
18 22636 1 1 36 LEU CD2 C 63.026 -4.898 13.323 1.00 . A A . 36 LEU CD2 1 1
18 22637 1 1 36 LEU CG C 62.724 -6.017 14.316 1.00 . A A . 36 LEU CG 1 1
18 22638 1 1 36 LEU H H 61.996 -5.199 17.587 1.00 . A A . 36 LEU H 1 1
18 22639 1 1 36 LEU HA H 62.819 -7.696 16.233 1.00 . A A . 36 LEU HA 1 1
18 22640 1 1 36 LEU HB2 H 63.447 -4.788 15.919 1.00 . A A . 36 LEU HB2 1 1
18 22641 1 1 36 LEU HB3 H 64.601 -5.992 15.361 1.00 . A A . 36 LEU HB3 1 1
18 22642 1 1 36 LEU HD11 H 61.051 -5.200 15.390 1.00 . A A . 36 LEU HD11 1 1
18 22643 1 1 36 LEU HD12 H 60.943 -6.935 15.088 1.00 . A A . 36 LEU HD12 1 1
18 22644 1 1 36 LEU HD13 H 60.660 -5.794 13.777 1.00 . A A . 36 LEU HD13 1 1
18 22645 1 1 36 LEU HD21 H 63.998 -5.060 12.886 1.00 . A A . 36 LEU HD21 1 1
18 22646 1 1 36 LEU HD22 H 63.014 -3.950 13.837 1.00 . A A . 36 LEU HD22 1 1
18 22647 1 1 36 LEU HD23 H 62.274 -4.896 12.548 1.00 . A A . 36 LEU HD23 1 1
18 22648 1 1 36 LEU HG H 62.970 -6.971 13.873 1.00 . A A . 36 LEU HG 1 1
18 22649 1 1 36 LEU N N 61.953 -6.146 17.351 1.00 . A A . 36 LEU N 1 1
18 22650 1 1 36 LEU O O 64.677 -6.045 18.330 1.00 . A A . 36 LEU O 1 1
18 22651 1 1 37 ARG C C 66.889 -9.476 17.883 1.00 . A A . 37 ARG C 1 1
18 22652 1 1 37 ARG CA C 65.966 -8.462 18.519 1.00 . A A . 37 ARG CA 1 1
18 22653 1 1 37 ARG CB C 65.506 -9.024 19.853 1.00 . A A . 37 ARG CB 1 1
18 22654 1 1 37 ARG CD C 63.641 -10.467 20.763 1.00 . A A . 37 ARG CD 1 1
18 22655 1 1 37 ARG CG C 64.661 -10.281 19.627 1.00 . A A . 37 ARG CG 1 1
18 22656 1 1 37 ARG CZ C 63.104 -12.182 22.395 1.00 . A A . 37 ARG CZ 1 1
18 22657 1 1 37 ARG H H 64.496 -8.882 17.087 1.00 . A A . 37 ARG H 1 1
18 22658 1 1 37 ARG HA H 66.515 -7.550 18.685 1.00 . A A . 37 ARG HA 1 1
18 22659 1 1 37 ARG HB2 H 66.366 -9.285 20.426 1.00 . A A . 37 ARG HB2 1 1
18 22660 1 1 37 ARG HB3 H 64.937 -8.289 20.372 1.00 . A A . 37 ARG HB3 1 1
18 22661 1 1 37 ARG HD2 H 63.878 -9.805 21.582 1.00 . A A . 37 ARG HD2 1 1
18 22662 1 1 37 ARG HD3 H 62.651 -10.240 20.394 1.00 . A A . 37 ARG HD3 1 1
18 22663 1 1 37 ARG HE H 64.109 -12.533 20.700 1.00 . A A . 37 ARG HE 1 1
18 22664 1 1 37 ARG HG2 H 64.142 -10.192 18.692 1.00 . A A . 37 ARG HG2 1 1
18 22665 1 1 37 ARG HG3 H 65.312 -11.141 19.593 1.00 . A A . 37 ARG HG3 1 1
18 22666 1 1 37 ARG HH11 H 63.595 -14.117 22.246 1.00 . A A . 37 ARG HH11 1 1
18 22667 1 1 37 ARG HH12 H 62.718 -13.675 23.673 1.00 . A A . 37 ARG HH12 1 1
18 22668 1 1 37 ARG HH21 H 62.479 -10.326 22.807 1.00 . A A . 37 ARG HH21 1 1
18 22669 1 1 37 ARG HH22 H 62.085 -11.528 23.989 1.00 . A A . 37 ARG HH22 1 1
18 22670 1 1 37 ARG N N 64.832 -8.179 17.661 1.00 . A A . 37 ARG N 1 1
18 22671 1 1 37 ARG NE N 63.668 -11.845 21.240 1.00 . A A . 37 ARG NE 1 1
18 22672 1 1 37 ARG NH1 N 63.142 -13.421 22.803 1.00 . A A . 37 ARG NH1 1 1
18 22673 1 1 37 ARG NH2 N 62.510 -11.275 23.121 1.00 . A A . 37 ARG NH2 1 1
18 22674 1 1 37 ARG O O 66.469 -10.290 17.069 1.00 . A A . 37 ARG O 1 1
18 22675 1 1 38 ASN C C 69.298 -11.491 18.825 1.00 . A A . 38 ASN C 1 1
18 22676 1 1 38 ASN CA C 69.116 -10.395 17.804 1.00 . A A . 38 ASN CA 1 1
18 22677 1 1 38 ASN CB C 70.486 -9.766 17.632 1.00 . A A . 38 ASN CB 1 1
18 22678 1 1 38 ASN CG C 70.494 -8.649 16.622 1.00 . A A . 38 ASN CG 1 1
18 22679 1 1 38 ASN H H 68.399 -8.794 18.982 1.00 . A A . 38 ASN H 1 1
18 22680 1 1 38 ASN HA H 68.784 -10.812 16.860 1.00 . A A . 38 ASN HA 1 1
18 22681 1 1 38 ASN HB2 H 70.810 -9.371 18.575 1.00 . A A . 38 ASN HB2 1 1
18 22682 1 1 38 ASN HB3 H 71.168 -10.532 17.318 1.00 . A A . 38 ASN HB3 1 1
18 22683 1 1 38 ASN HD21 H 71.927 -7.679 17.583 1.00 . A A . 38 ASN HD21 1 1
18 22684 1 1 38 ASN HD22 H 71.373 -6.947 16.172 1.00 . A A . 38 ASN HD22 1 1
18 22685 1 1 38 ASN N N 68.139 -9.445 18.301 1.00 . A A . 38 ASN N 1 1
18 22686 1 1 38 ASN ND2 N 71.331 -7.673 16.805 1.00 . A A . 38 ASN ND2 1 1
18 22687 1 1 38 ASN O O 69.449 -11.207 20.019 1.00 . A A . 38 ASN O 1 1
18 22688 1 1 38 ASN OD1 O 69.746 -8.665 15.649 1.00 . A A . 38 ASN OD1 1 1
18 22689 1 1 39 ASP C C 70.881 -13.592 20.025 1.00 . A A . 39 ASP C 1 1
18 22690 1 1 39 ASP CA C 69.569 -13.833 19.292 1.00 . A A . 39 ASP CA 1 1
18 22691 1 1 39 ASP CB C 69.621 -15.177 18.569 1.00 . A A . 39 ASP CB 1 1
18 22692 1 1 39 ASP CG C 69.699 -16.310 19.586 1.00 . A A . 39 ASP CG 1 1
18 22693 1 1 39 ASP H H 69.265 -12.889 17.391 1.00 . A A . 39 ASP H 1 1
18 22694 1 1 39 ASP HA H 68.765 -13.851 20.014 1.00 . A A . 39 ASP HA 1 1
18 22695 1 1 39 ASP HB2 H 68.731 -15.296 17.973 1.00 . A A . 39 ASP HB2 1 1
18 22696 1 1 39 ASP HB3 H 70.492 -15.209 17.935 1.00 . A A . 39 ASP HB3 1 1
18 22697 1 1 39 ASP N N 69.345 -12.729 18.363 1.00 . A A . 39 ASP N 1 1
18 22698 1 1 39 ASP O O 71.265 -14.349 20.917 1.00 . A A . 39 ASP O 1 1
18 22699 1 1 39 ASP OD1 O 70.692 -17.019 19.579 1.00 . A A . 39 ASP OD1 1 1
18 22700 1 1 39 ASP OD2 O 68.765 -16.452 20.357 1.00 . A A . 39 ASP OD2 1 1
18 22701 1 1 40 GLU C C 72.555 -11.552 21.630 1.00 . A A . 40 GLU C 1 1
18 22702 1 1 40 GLU CA C 72.815 -12.131 20.251 1.00 . A A . 40 GLU CA 1 1
18 22703 1 1 40 GLU CB C 73.492 -11.054 19.398 1.00 . A A . 40 GLU CB 1 1
18 22704 1 1 40 GLU CD C 75.427 -12.509 18.750 1.00 . A A . 40 GLU CD 1 1
18 22705 1 1 40 GLU CG C 74.248 -11.691 18.232 1.00 . A A . 40 GLU CG 1 1
18 22706 1 1 40 GLU H H 71.183 -11.948 18.926 1.00 . A A . 40 GLU H 1 1
18 22707 1 1 40 GLU HA H 73.460 -12.992 20.330 1.00 . A A . 40 GLU HA 1 1
18 22708 1 1 40 GLU HB2 H 72.739 -10.389 19.008 1.00 . A A . 40 GLU HB2 1 1
18 22709 1 1 40 GLU HB3 H 74.177 -10.489 20.009 1.00 . A A . 40 GLU HB3 1 1
18 22710 1 1 40 GLU HG2 H 73.578 -12.332 17.679 1.00 . A A . 40 GLU HG2 1 1
18 22711 1 1 40 GLU HG3 H 74.614 -10.911 17.580 1.00 . A A . 40 GLU HG3 1 1
18 22712 1 1 40 GLU N N 71.553 -12.511 19.639 1.00 . A A . 40 GLU N 1 1
18 22713 1 1 40 GLU O O 73.448 -11.498 22.477 1.00 . A A . 40 GLU O 1 1
18 22714 1 1 40 GLU OE1 O 75.561 -13.648 18.334 1.00 . A A . 40 GLU OE1 1 1
18 22715 1 1 40 GLU OE2 O 76.179 -11.983 19.555 1.00 . A A . 40 GLU OE2 1 1
18 22716 1 1 41 GLY C C 70.550 -9.043 22.855 1.00 . A A . 41 GLY C 1 1
18 22717 1 1 41 GLY CA C 70.944 -10.489 23.096 1.00 . A A . 41 GLY CA 1 1
18 22718 1 1 41 GLY H H 70.663 -11.149 21.110 1.00 . A A . 41 GLY H 1 1
18 22719 1 1 41 GLY HA2 H 70.105 -11.028 23.515 1.00 . A A . 41 GLY HA2 1 1
18 22720 1 1 41 GLY HA3 H 71.774 -10.521 23.785 1.00 . A A . 41 GLY HA3 1 1
18 22721 1 1 41 GLY N N 71.326 -11.095 21.834 1.00 . A A . 41 GLY N 1 1
18 22722 1 1 41 GLY O O 70.210 -8.314 23.788 1.00 . A A . 41 GLY O 1 1
18 22723 1 1 42 THR C C 68.700 -7.200 21.042 1.00 . A A . 42 THR C 1 1
18 22724 1 1 42 THR CA C 70.209 -7.267 21.234 1.00 . A A . 42 THR CA 1 1
18 22725 1 1 42 THR CB C 70.950 -6.800 19.962 1.00 . A A . 42 THR CB 1 1
18 22726 1 1 42 THR CG2 C 69.973 -6.158 18.969 1.00 . A A . 42 THR CG2 1 1
18 22727 1 1 42 THR H H 70.851 -9.274 20.875 1.00 . A A . 42 THR H 1 1
18 22728 1 1 42 THR HA H 70.480 -6.614 22.052 1.00 . A A . 42 THR HA 1 1
18 22729 1 1 42 THR HB H 71.431 -7.641 19.491 1.00 . A A . 42 THR HB 1 1
18 22730 1 1 42 THR HG1 H 71.532 -4.975 20.297 1.00 . A A . 42 THR HG1 1 1
18 22731 1 1 42 THR HG21 H 69.293 -6.909 18.595 1.00 . A A . 42 THR HG21 1 1
18 22732 1 1 42 THR HG22 H 70.527 -5.734 18.145 1.00 . A A . 42 THR HG22 1 1
18 22733 1 1 42 THR HG23 H 69.413 -5.377 19.464 1.00 . A A . 42 THR HG23 1 1
18 22734 1 1 42 THR N N 70.584 -8.636 21.585 1.00 . A A . 42 THR N 1 1
18 22735 1 1 42 THR O O 68.107 -8.105 20.464 1.00 . A A . 42 THR O 1 1
18 22736 1 1 42 THR OG1 O 71.936 -5.845 20.326 1.00 . A A . 42 THR OG1 1 1
18 22737 1 1 43 GLU C C 66.276 -4.625 20.826 1.00 . A A . 43 GLU C 1 1
18 22738 1 1 43 GLU CA C 66.637 -5.975 21.425 1.00 . A A . 43 GLU CA 1 1
18 22739 1 1 43 GLU CB C 65.988 -6.113 22.804 1.00 . A A . 43 GLU CB 1 1
18 22740 1 1 43 GLU CD C 66.176 -5.485 25.218 1.00 . A A . 43 GLU CD 1 1
18 22741 1 1 43 GLU CG C 66.786 -5.308 23.832 1.00 . A A . 43 GLU CG 1 1
18 22742 1 1 43 GLU H H 68.613 -5.444 21.992 1.00 . A A . 43 GLU H 1 1
18 22743 1 1 43 GLU HA H 66.251 -6.745 20.786 1.00 . A A . 43 GLU HA 1 1
18 22744 1 1 43 GLU HB2 H 64.973 -5.742 22.764 1.00 . A A . 43 GLU HB2 1 1
18 22745 1 1 43 GLU HB3 H 65.979 -7.153 23.094 1.00 . A A . 43 GLU HB3 1 1
18 22746 1 1 43 GLU HG2 H 67.809 -5.654 23.844 1.00 . A A . 43 GLU HG2 1 1
18 22747 1 1 43 GLU HG3 H 66.764 -4.262 23.563 1.00 . A A . 43 GLU HG3 1 1
18 22748 1 1 43 GLU N N 68.086 -6.132 21.538 1.00 . A A . 43 GLU N 1 1
18 22749 1 1 43 GLU O O 66.792 -3.590 21.248 1.00 . A A . 43 GLU O 1 1
18 22750 1 1 43 GLU OE1 O 66.285 -4.567 26.013 1.00 . A A . 43 GLU OE1 1 1
18 22751 1 1 43 GLU OE2 O 65.607 -6.536 25.463 1.00 . A A . 43 GLU OE2 1 1
18 22752 1 1 44 ALA C C 63.465 -3.335 19.021 1.00 . A A . 44 ALA C 1 1
18 22753 1 1 44 ALA CA C 64.980 -3.415 19.171 1.00 . A A . 44 ALA CA 1 1
18 22754 1 1 44 ALA CB C 65.612 -3.354 17.783 1.00 . A A . 44 ALA CB 1 1
18 22755 1 1 44 ALA H H 65.022 -5.500 19.517 1.00 . A A . 44 ALA H 1 1
18 22756 1 1 44 ALA HA H 65.324 -2.571 19.750 1.00 . A A . 44 ALA HA 1 1
18 22757 1 1 44 ALA HB1 H 64.905 -2.947 17.076 1.00 . A A . 44 ALA HB1 1 1
18 22758 1 1 44 ALA HB2 H 65.882 -4.346 17.476 1.00 . A A . 44 ALA HB2 1 1
18 22759 1 1 44 ALA HB3 H 66.492 -2.734 17.811 1.00 . A A . 44 ALA HB3 1 1
18 22760 1 1 44 ALA N N 65.392 -4.643 19.828 1.00 . A A . 44 ALA N 1 1
18 22761 1 1 44 ALA O O 62.844 -4.202 18.407 1.00 . A A . 44 ALA O 1 1
18 22762 1 1 45 GLU C C 61.154 -1.397 18.098 1.00 . A A . 45 GLU C 1 1
18 22763 1 1 45 GLU CA C 61.450 -2.055 19.434 1.00 . A A . 45 GLU CA 1 1
18 22764 1 1 45 GLU CB C 60.957 -1.140 20.559 1.00 . A A . 45 GLU CB 1 1
18 22765 1 1 45 GLU CD C 60.693 -2.997 22.212 1.00 . A A . 45 GLU CD 1 1
18 22766 1 1 45 GLU CG C 59.970 -1.892 21.451 1.00 . A A . 45 GLU CG 1 1
18 22767 1 1 45 GLU H H 63.434 -1.600 20.005 1.00 . A A . 45 GLU H 1 1
18 22768 1 1 45 GLU HA H 60.940 -3.005 19.487 1.00 . A A . 45 GLU HA 1 1
18 22769 1 1 45 GLU HB2 H 61.799 -0.818 21.142 1.00 . A A . 45 GLU HB2 1 1
18 22770 1 1 45 GLU HB3 H 60.465 -0.276 20.136 1.00 . A A . 45 GLU HB3 1 1
18 22771 1 1 45 GLU HG2 H 59.527 -1.201 22.153 1.00 . A A . 45 GLU HG2 1 1
18 22772 1 1 45 GLU HG3 H 59.194 -2.327 20.839 1.00 . A A . 45 GLU HG3 1 1
18 22773 1 1 45 GLU N N 62.885 -2.268 19.550 1.00 . A A . 45 GLU N 1 1
18 22774 1 1 45 GLU O O 61.532 -0.247 17.875 1.00 . A A . 45 GLU O 1 1
18 22775 1 1 45 GLU OE1 O 61.732 -3.431 21.742 1.00 . A A . 45 GLU OE1 1 1
18 22776 1 1 45 GLU OE2 O 60.197 -3.394 23.254 1.00 . A A . 45 GLU OE2 1 1
18 22777 1 1 46 ALA C C 59.968 -0.061 15.968 1.00 . A A . 46 ALA C 1 1
18 22778 1 1 46 ALA CA C 60.157 -1.576 15.904 1.00 . A A . 46 ALA CA 1 1
18 22779 1 1 46 ALA CB C 58.877 -2.231 15.392 1.00 . A A . 46 ALA CB 1 1
18 22780 1 1 46 ALA H H 60.209 -3.036 17.438 1.00 . A A . 46 ALA H 1 1
18 22781 1 1 46 ALA HA H 60.961 -1.802 15.221 1.00 . A A . 46 ALA HA 1 1
18 22782 1 1 46 ALA HB1 H 59.058 -3.282 15.232 1.00 . A A . 46 ALA HB1 1 1
18 22783 1 1 46 ALA HB2 H 58.576 -1.770 14.464 1.00 . A A . 46 ALA HB2 1 1
18 22784 1 1 46 ALA HB3 H 58.092 -2.108 16.123 1.00 . A A . 46 ALA HB3 1 1
18 22785 1 1 46 ALA N N 60.486 -2.119 17.212 1.00 . A A . 46 ALA N 1 1
18 22786 1 1 46 ALA O O 60.722 0.691 15.363 1.00 . A A . 46 ALA O 1 1
18 22787 1 1 47 ASN C C 59.877 2.669 17.141 1.00 . A A . 47 ASN C 1 1
18 22788 1 1 47 ASN CA C 58.647 1.800 16.832 1.00 . A A . 47 ASN CA 1 1
18 22789 1 1 47 ASN CB C 57.607 1.996 17.936 1.00 . A A . 47 ASN CB 1 1
18 22790 1 1 47 ASN CG C 57.034 3.408 17.866 1.00 . A A . 47 ASN CG 1 1
18 22791 1 1 47 ASN H H 58.383 -0.279 17.159 1.00 . A A . 47 ASN H 1 1
18 22792 1 1 47 ASN HA H 58.216 2.140 15.904 1.00 . A A . 47 ASN HA 1 1
18 22793 1 1 47 ASN HB2 H 56.809 1.279 17.807 1.00 . A A . 47 ASN HB2 1 1
18 22794 1 1 47 ASN HB3 H 58.072 1.847 18.898 1.00 . A A . 47 ASN HB3 1 1
18 22795 1 1 47 ASN HD21 H 57.881 3.993 19.563 1.00 . A A . 47 ASN HD21 1 1
18 22796 1 1 47 ASN HD22 H 56.945 5.169 18.776 1.00 . A A . 47 ASN HD22 1 1
18 22797 1 1 47 ASN N N 58.953 0.374 16.701 1.00 . A A . 47 ASN N 1 1
18 22798 1 1 47 ASN ND2 N 57.309 4.261 18.813 1.00 . A A . 47 ASN ND2 1 1
18 22799 1 1 47 ASN O O 59.722 3.809 17.579 1.00 . A A . 47 ASN O 1 1
18 22800 1 1 47 ASN OD1 O 56.317 3.742 16.923 1.00 . A A . 47 ASN OD1 1 1
18 22801 1 1 48 SER C C 63.341 2.720 16.089 1.00 . A A . 48 SER C 1 1
18 22802 1 1 48 SER CA C 62.288 2.954 17.173 1.00 . A A . 48 SER CA 1 1
18 22803 1 1 48 SER CB C 62.860 2.585 18.542 1.00 . A A . 48 SER CB 1 1
18 22804 1 1 48 SER H H 61.187 1.254 16.553 1.00 . A A . 48 SER H 1 1
18 22805 1 1 48 SER HA H 62.023 4.001 17.179 1.00 . A A . 48 SER HA 1 1
18 22806 1 1 48 SER HB2 H 62.511 1.610 18.831 1.00 . A A . 48 SER HB2 1 1
18 22807 1 1 48 SER HB3 H 63.937 2.576 18.489 1.00 . A A . 48 SER HB3 1 1
18 22808 1 1 48 SER HG H 63.157 3.702 20.108 1.00 . A A . 48 SER HG 1 1
18 22809 1 1 48 SER N N 61.090 2.162 16.909 1.00 . A A . 48 SER N 1 1
18 22810 1 1 48 SER O O 63.620 1.580 15.719 1.00 . A A . 48 SER O 1 1
18 22811 1 1 48 SER OG O 62.429 3.540 19.503 1.00 . A A . 48 SER OG 1 1
18 22812 1 1 49 VAL C C 66.266 3.251 15.175 1.00 . A A . 49 VAL C 1 1
18 22813 1 1 49 VAL CA C 64.955 3.702 14.556 1.00 . A A . 49 VAL CA 1 1
18 22814 1 1 49 VAL CB C 65.145 5.049 13.858 1.00 . A A . 49 VAL CB 1 1
18 22815 1 1 49 VAL CG1 C 65.831 4.836 12.507 1.00 . A A . 49 VAL CG1 1 1
18 22816 1 1 49 VAL CG2 C 63.779 5.702 13.639 1.00 . A A . 49 VAL CG2 1 1
18 22817 1 1 49 VAL H H 63.669 4.691 15.925 1.00 . A A . 49 VAL H 1 1
18 22818 1 1 49 VAL HA H 64.650 2.968 13.828 1.00 . A A . 49 VAL HA 1 1
18 22819 1 1 49 VAL HB H 65.759 5.689 14.475 1.00 . A A . 49 VAL HB 1 1
18 22820 1 1 49 VAL HG11 H 65.126 4.410 11.809 1.00 . A A . 49 VAL HG11 1 1
18 22821 1 1 49 VAL HG12 H 66.667 4.164 12.629 1.00 . A A . 49 VAL HG12 1 1
18 22822 1 1 49 VAL HG13 H 66.183 5.784 12.128 1.00 . A A . 49 VAL HG13 1 1
18 22823 1 1 49 VAL HG21 H 63.325 5.918 14.595 1.00 . A A . 49 VAL HG21 1 1
18 22824 1 1 49 VAL HG22 H 63.143 5.029 13.083 1.00 . A A . 49 VAL HG22 1 1
18 22825 1 1 49 VAL HG23 H 63.903 6.620 13.084 1.00 . A A . 49 VAL HG23 1 1
18 22826 1 1 49 VAL N N 63.927 3.807 15.589 1.00 . A A . 49 VAL N 1 1
18 22827 1 1 49 VAL O O 67.013 2.478 14.575 1.00 . A A . 49 VAL O 1 1
18 22828 1 1 50 ILE C C 67.715 1.799 17.162 1.00 . A A . 50 ILE C 1 1
18 22829 1 1 50 ILE CA C 67.714 3.312 17.097 1.00 . A A . 50 ILE CA 1 1
18 22830 1 1 50 ILE CB C 67.649 3.945 18.490 1.00 . A A . 50 ILE CB 1 1
18 22831 1 1 50 ILE CD1 C 70.130 3.880 18.881 1.00 . A A . 50 ILE CD1 1 1
18 22832 1 1 50 ILE CG1 C 68.901 4.786 18.744 1.00 . A A . 50 ILE CG1 1 1
18 22833 1 1 50 ILE CG2 C 67.496 2.881 19.567 1.00 . A A . 50 ILE CG2 1 1
18 22834 1 1 50 ILE H H 65.890 4.288 16.850 1.00 . A A . 50 ILE H 1 1
18 22835 1 1 50 ILE HA H 68.586 3.658 16.564 1.00 . A A . 50 ILE HA 1 1
18 22836 1 1 50 ILE HB H 66.781 4.584 18.526 1.00 . A A . 50 ILE HB 1 1
18 22837 1 1 50 ILE HD11 H 70.223 3.554 19.906 1.00 . A A . 50 ILE HD11 1 1
18 22838 1 1 50 ILE HD12 H 71.015 4.430 18.597 1.00 . A A . 50 ILE HD12 1 1
18 22839 1 1 50 ILE HD13 H 70.022 3.018 18.239 1.00 . A A . 50 ILE HD13 1 1
18 22840 1 1 50 ILE HG12 H 69.041 5.463 17.915 1.00 . A A . 50 ILE HG12 1 1
18 22841 1 1 50 ILE HG13 H 68.773 5.354 19.653 1.00 . A A . 50 ILE HG13 1 1
18 22842 1 1 50 ILE HG21 H 68.316 2.186 19.510 1.00 . A A . 50 ILE HG21 1 1
18 22843 1 1 50 ILE HG22 H 66.563 2.358 19.416 1.00 . A A . 50 ILE HG22 1 1
18 22844 1 1 50 ILE HG23 H 67.487 3.356 20.533 1.00 . A A . 50 ILE HG23 1 1
18 22845 1 1 50 ILE N N 66.525 3.704 16.395 1.00 . A A . 50 ILE N 1 1
18 22846 1 1 50 ILE O O 68.740 1.140 16.989 1.00 . A A . 50 ILE O 1 1
18 22847 1 1 51 ALA C C 66.891 -0.781 16.175 1.00 . A A . 51 ALA C 1 1
18 22848 1 1 51 ALA CA C 66.314 -0.153 17.435 1.00 . A A . 51 ALA CA 1 1
18 22849 1 1 51 ALA CB C 64.805 -0.424 17.524 1.00 . A A . 51 ALA CB 1 1
18 22850 1 1 51 ALA H H 65.753 1.865 17.483 1.00 . A A . 51 ALA H 1 1
18 22851 1 1 51 ALA HA H 66.808 -0.557 18.303 1.00 . A A . 51 ALA HA 1 1
18 22852 1 1 51 ALA HB1 H 64.284 0.510 17.657 1.00 . A A . 51 ALA HB1 1 1
18 22853 1 1 51 ALA HB2 H 64.597 -1.065 18.361 1.00 . A A . 51 ALA HB2 1 1
18 22854 1 1 51 ALA HB3 H 64.463 -0.893 16.613 1.00 . A A . 51 ALA HB3 1 1
18 22855 1 1 51 ALA N N 66.522 1.272 17.380 1.00 . A A . 51 ALA N 1 1
18 22856 1 1 51 ALA O O 67.797 -1.612 16.233 1.00 . A A . 51 ALA O 1 1
18 22857 1 1 52 LEU C C 68.329 -0.675 13.625 1.00 . A A . 52 LEU C 1 1
18 22858 1 1 52 LEU CA C 66.821 -0.834 13.749 1.00 . A A . 52 LEU CA 1 1
18 22859 1 1 52 LEU CB C 66.141 -0.040 12.632 1.00 . A A . 52 LEU CB 1 1
18 22860 1 1 52 LEU CD1 C 64.013 0.972 11.794 1.00 . A A . 52 LEU CD1 1 1
18 22861 1 1 52 LEU CD2 C 63.974 -1.331 12.793 1.00 . A A . 52 LEU CD2 1 1
18 22862 1 1 52 LEU CG C 64.627 0.061 12.868 1.00 . A A . 52 LEU CG 1 1
18 22863 1 1 52 LEU H H 65.662 0.329 15.062 1.00 . A A . 52 LEU H 1 1
18 22864 1 1 52 LEU HA H 66.571 -1.876 13.651 1.00 . A A . 52 LEU HA 1 1
18 22865 1 1 52 LEU HB2 H 66.559 0.955 12.603 1.00 . A A . 52 LEU HB2 1 1
18 22866 1 1 52 LEU HB3 H 66.318 -0.522 11.695 1.00 . A A . 52 LEU HB3 1 1
18 22867 1 1 52 LEU HD11 H 63.820 1.941 12.217 1.00 . A A . 52 LEU HD11 1 1
18 22868 1 1 52 LEU HD12 H 63.087 0.546 11.439 1.00 . A A . 52 LEU HD12 1 1
18 22869 1 1 52 LEU HD13 H 64.699 1.073 10.969 1.00 . A A . 52 LEU HD13 1 1
18 22870 1 1 52 LEU HD21 H 63.691 -1.649 13.785 1.00 . A A . 52 LEU HD21 1 1
18 22871 1 1 52 LEU HD22 H 64.669 -2.040 12.374 1.00 . A A . 52 LEU HD22 1 1
18 22872 1 1 52 LEU HD23 H 63.089 -1.285 12.170 1.00 . A A . 52 LEU HD23 1 1
18 22873 1 1 52 LEU HG H 64.447 0.492 13.842 1.00 . A A . 52 LEU HG 1 1
18 22874 1 1 52 LEU N N 66.366 -0.347 15.036 1.00 . A A . 52 LEU N 1 1
18 22875 1 1 52 LEU O O 69.051 -1.646 13.401 1.00 . A A . 52 LEU O 1 1
18 22876 1 1 53 LEU C C 71.016 -0.204 14.452 1.00 . A A . 53 LEU C 1 1
18 22877 1 1 53 LEU CA C 70.226 0.834 13.673 1.00 . A A . 53 LEU CA 1 1
18 22878 1 1 53 LEU CB C 70.529 2.220 14.239 1.00 . A A . 53 LEU CB 1 1
18 22879 1 1 53 LEU CD1 C 72.000 2.918 12.319 1.00 . A A . 53 LEU CD1 1 1
18 22880 1 1 53 LEU CD2 C 72.332 3.916 14.598 1.00 . A A . 53 LEU CD2 1 1
18 22881 1 1 53 LEU CG C 71.945 2.647 13.830 1.00 . A A . 53 LEU CG 1 1
18 22882 1 1 53 LEU H H 68.173 1.294 13.951 1.00 . A A . 53 LEU H 1 1
18 22883 1 1 53 LEU HA H 70.522 0.804 12.637 1.00 . A A . 53 LEU HA 1 1
18 22884 1 1 53 LEU HB2 H 69.810 2.927 13.861 1.00 . A A . 53 LEU HB2 1 1
18 22885 1 1 53 LEU HB3 H 70.465 2.187 15.317 1.00 . A A . 53 LEU HB3 1 1
18 22886 1 1 53 LEU HD11 H 71.037 3.264 11.973 1.00 . A A . 53 LEU HD11 1 1
18 22887 1 1 53 LEU HD12 H 72.262 2.007 11.801 1.00 . A A . 53 LEU HD12 1 1
18 22888 1 1 53 LEU HD13 H 72.747 3.671 12.114 1.00 . A A . 53 LEU HD13 1 1
18 22889 1 1 53 LEU HD21 H 73.141 4.416 14.085 1.00 . A A . 53 LEU HD21 1 1
18 22890 1 1 53 LEU HD22 H 72.651 3.649 15.596 1.00 . A A . 53 LEU HD22 1 1
18 22891 1 1 53 LEU HD23 H 71.480 4.577 14.658 1.00 . A A . 53 LEU HD23 1 1
18 22892 1 1 53 LEU HG H 72.638 1.855 14.075 1.00 . A A . 53 LEU HG 1 1
18 22893 1 1 53 LEU N N 68.798 0.558 13.771 1.00 . A A . 53 LEU N 1 1
18 22894 1 1 53 LEU O O 71.989 -0.772 13.957 1.00 . A A . 53 LEU O 1 1
18 22895 1 1 54 MET C C 71.488 -2.722 15.838 1.00 . A A . 54 MET C 1 1
18 22896 1 1 54 MET CA C 71.248 -1.392 16.553 1.00 . A A . 54 MET CA 1 1
18 22897 1 1 54 MET CB C 70.400 -1.625 17.809 1.00 . A A . 54 MET CB 1 1
18 22898 1 1 54 MET CE C 73.622 -1.622 20.279 1.00 . A A . 54 MET CE 1 1
18 22899 1 1 54 MET CG C 71.297 -2.097 18.956 1.00 . A A . 54 MET CG 1 1
18 22900 1 1 54 MET H H 69.809 0.065 16.015 1.00 . A A . 54 MET H 1 1
18 22901 1 1 54 MET HA H 72.202 -0.984 16.852 1.00 . A A . 54 MET HA 1 1
18 22902 1 1 54 MET HB2 H 69.915 -0.701 18.089 1.00 . A A . 54 MET HB2 1 1
18 22903 1 1 54 MET HB3 H 69.652 -2.376 17.606 1.00 . A A . 54 MET HB3 1 1
18 22904 1 1 54 MET HE1 H 74.281 -0.952 20.813 1.00 . A A . 54 MET HE1 1 1
18 22905 1 1 54 MET HE2 H 74.163 -2.085 19.469 1.00 . A A . 54 MET HE2 1 1
18 22906 1 1 54 MET HE3 H 73.257 -2.388 20.949 1.00 . A A . 54 MET HE3 1 1
18 22907 1 1 54 MET HG2 H 70.686 -2.525 19.737 1.00 . A A . 54 MET HG2 1 1
18 22908 1 1 54 MET HG3 H 71.988 -2.843 18.590 1.00 . A A . 54 MET HG3 1 1
18 22909 1 1 54 MET N N 70.586 -0.432 15.682 1.00 . A A . 54 MET N 1 1
18 22910 1 1 54 MET O O 72.618 -3.205 15.784 1.00 . A A . 54 MET O 1 1
18 22911 1 1 54 MET SD S 72.222 -0.688 19.615 1.00 . A A . 54 MET SD 1 1
18 22912 1 1 55 LEU C C 70.903 -4.394 13.134 1.00 . A A . 55 LEU C 1 1
18 22913 1 1 55 LEU CA C 70.562 -4.601 14.605 1.00 . A A . 55 LEU CA 1 1
18 22914 1 1 55 LEU CB C 69.286 -5.455 14.726 1.00 . A A . 55 LEU CB 1 1
18 22915 1 1 55 LEU CD1 C 67.190 -4.119 14.938 1.00 . A A . 55 LEU CD1 1 1
18 22916 1 1 55 LEU CD2 C 67.664 -5.937 16.604 1.00 . A A . 55 LEU CD2 1 1
18 22917 1 1 55 LEU CG C 68.291 -4.837 15.725 1.00 . A A . 55 LEU CG 1 1
18 22918 1 1 55 LEU H H 69.540 -2.895 15.367 1.00 . A A . 55 LEU H 1 1
18 22919 1 1 55 LEU HA H 71.378 -5.145 15.062 1.00 . A A . 55 LEU HA 1 1
18 22920 1 1 55 LEU HB2 H 68.814 -5.527 13.758 1.00 . A A . 55 LEU HB2 1 1
18 22921 1 1 55 LEU HB3 H 69.559 -6.442 15.056 1.00 . A A . 55 LEU HB3 1 1
18 22922 1 1 55 LEU HD11 H 66.463 -4.841 14.597 1.00 . A A . 55 LEU HD11 1 1
18 22923 1 1 55 LEU HD12 H 67.628 -3.623 14.086 1.00 . A A . 55 LEU HD12 1 1
18 22924 1 1 55 LEU HD13 H 66.707 -3.392 15.566 1.00 . A A . 55 LEU HD13 1 1
18 22925 1 1 55 LEU HD21 H 66.645 -6.107 16.297 1.00 . A A . 55 LEU HD21 1 1
18 22926 1 1 55 LEU HD22 H 67.677 -5.619 17.635 1.00 . A A . 55 LEU HD22 1 1
18 22927 1 1 55 LEU HD23 H 68.226 -6.854 16.510 1.00 . A A . 55 LEU HD23 1 1
18 22928 1 1 55 LEU HG H 68.799 -4.126 16.359 1.00 . A A . 55 LEU HG 1 1
18 22929 1 1 55 LEU N N 70.424 -3.319 15.298 1.00 . A A . 55 LEU N 1 1
18 22930 1 1 55 LEU O O 71.274 -5.337 12.439 1.00 . A A . 55 LEU O 1 1
18 22931 1 1 56 ASP C C 72.498 -3.379 10.993 1.00 . A A . 56 ASP C 1 1
18 22932 1 1 56 ASP CA C 71.106 -2.862 11.277 1.00 . A A . 56 ASP CA 1 1
18 22933 1 1 56 ASP CB C 71.044 -1.356 11.022 1.00 . A A . 56 ASP CB 1 1
18 22934 1 1 56 ASP CG C 71.325 -1.066 9.552 1.00 . A A . 56 ASP CG 1 1
18 22935 1 1 56 ASP H H 70.504 -2.448 13.258 1.00 . A A . 56 ASP H 1 1
18 22936 1 1 56 ASP HA H 70.399 -3.365 10.633 1.00 . A A . 56 ASP HA 1 1
18 22937 1 1 56 ASP HB2 H 70.060 -0.990 11.277 1.00 . A A . 56 ASP HB2 1 1
18 22938 1 1 56 ASP HB3 H 71.782 -0.858 11.631 1.00 . A A . 56 ASP HB3 1 1
18 22939 1 1 56 ASP N N 70.788 -3.160 12.664 1.00 . A A . 56 ASP N 1 1
18 22940 1 1 56 ASP O O 72.784 -3.892 9.911 1.00 . A A . 56 ASP O 1 1
18 22941 1 1 56 ASP OD1 O 70.506 -0.409 8.930 1.00 . A A . 56 ASP OD1 1 1
18 22942 1 1 56 ASP OD2 O 72.356 -1.503 9.069 1.00 . A A . 56 ASP OD2 1 1
18 22943 1 1 57 SER C C 74.684 -5.269 11.782 1.00 . A A . 57 SER C 1 1
18 22944 1 1 57 SER CA C 74.710 -3.751 11.886 1.00 . A A . 57 SER CA 1 1
18 22945 1 1 57 SER CB C 75.528 -3.328 13.106 1.00 . A A . 57 SER CB 1 1
18 22946 1 1 57 SER H H 73.052 -2.866 12.845 1.00 . A A . 57 SER H 1 1
18 22947 1 1 57 SER HA H 75.162 -3.341 10.995 1.00 . A A . 57 SER HA 1 1
18 22948 1 1 57 SER HB2 H 75.718 -2.269 13.065 1.00 . A A . 57 SER HB2 1 1
18 22949 1 1 57 SER HB3 H 74.974 -3.558 14.007 1.00 . A A . 57 SER HB3 1 1
18 22950 1 1 57 SER HG H 76.857 -4.470 12.259 1.00 . A A . 57 SER HG 1 1
18 22951 1 1 57 SER N N 73.352 -3.265 12.001 1.00 . A A . 57 SER N 1 1
18 22952 1 1 57 SER O O 75.701 -5.890 11.477 1.00 . A A . 57 SER O 1 1
18 22953 1 1 57 SER OG O 76.767 -4.026 13.105 1.00 . A A . 57 SER OG 1 1
18 22954 1 1 58 ALA C C 74.521 -7.949 11.244 1.00 . A A . 58 ALA C 1 1
18 22955 1 1 58 ALA CA C 73.327 -7.316 11.957 1.00 . A A . 58 ALA CA 1 1
18 22956 1 1 58 ALA CB C 72.041 -7.648 11.192 1.00 . A A . 58 ALA CB 1 1
18 22957 1 1 58 ALA H H 72.722 -5.285 12.267 1.00 . A A . 58 ALA H 1 1
18 22958 1 1 58 ALA HA H 73.250 -7.723 12.955 1.00 . A A . 58 ALA HA 1 1
18 22959 1 1 58 ALA HB1 H 71.916 -6.952 10.376 1.00 . A A . 58 ALA HB1 1 1
18 22960 1 1 58 ALA HB2 H 71.197 -7.572 11.861 1.00 . A A . 58 ALA HB2 1 1
18 22961 1 1 58 ALA HB3 H 72.099 -8.654 10.803 1.00 . A A . 58 ALA HB3 1 1
18 22962 1 1 58 ALA N N 73.499 -5.854 12.033 1.00 . A A . 58 ALA N 1 1
18 22963 1 1 58 ALA O O 75.580 -8.151 11.837 1.00 . A A . 58 ALA O 1 1
18 22964 1 1 59 LYS C C 75.896 -10.142 9.624 1.00 . A A . 59 LYS C 1 1
18 22965 1 1 59 LYS CA C 75.420 -8.773 9.142 1.00 . A A . 59 LYS CA 1 1
18 22966 1 1 59 LYS CB C 76.604 -7.806 9.127 1.00 . A A . 59 LYS CB 1 1
18 22967 1 1 59 LYS CD C 78.651 -7.112 7.880 1.00 . A A . 59 LYS CD 1 1
18 22968 1 1 59 LYS CE C 79.757 -7.619 6.953 1.00 . A A . 59 LYS CE 1 1
18 22969 1 1 59 LYS CG C 77.536 -8.154 7.965 1.00 . A A . 59 LYS CG 1 1
18 22970 1 1 59 LYS H H 73.489 -8.002 9.535 1.00 . A A . 59 LYS H 1 1
18 22971 1 1 59 LYS HA H 75.058 -8.876 8.138 1.00 . A A . 59 LYS HA 1 1
18 22972 1 1 59 LYS HB2 H 76.241 -6.796 9.008 1.00 . A A . 59 LYS HB2 1 1
18 22973 1 1 59 LYS HB3 H 77.146 -7.887 10.057 1.00 . A A . 59 LYS HB3 1 1
18 22974 1 1 59 LYS HD2 H 78.248 -6.188 7.490 1.00 . A A . 59 LYS HD2 1 1
18 22975 1 1 59 LYS HD3 H 79.059 -6.940 8.864 1.00 . A A . 59 LYS HD3 1 1
18 22976 1 1 59 LYS HE2 H 80.328 -8.384 7.458 1.00 . A A . 59 LYS HE2 1 1
18 22977 1 1 59 LYS HE3 H 79.316 -8.032 6.058 1.00 . A A . 59 LYS HE3 1 1
18 22978 1 1 59 LYS HG2 H 77.967 -9.132 8.130 1.00 . A A . 59 LYS HG2 1 1
18 22979 1 1 59 LYS HG3 H 76.977 -8.157 7.042 1.00 . A A . 59 LYS HG3 1 1
18 22980 1 1 59 LYS HZ1 H 81.141 -6.140 7.437 1.00 . A A . 59 LYS HZ1 1 1
18 22981 1 1 59 LYS HZ2 H 80.092 -5.719 6.169 1.00 . A A . 59 LYS HZ2 1 1
18 22982 1 1 59 LYS HZ3 H 81.362 -6.815 5.897 1.00 . A A . 59 LYS HZ3 1 1
18 22983 1 1 59 LYS N N 74.349 -8.215 9.957 1.00 . A A . 59 LYS N 1 1
18 22984 1 1 59 LYS NZ N 80.656 -6.488 6.586 1.00 . A A . 59 LYS NZ 1 1
18 22985 1 1 59 LYS O O 77.040 -10.289 10.054 1.00 . A A . 59 LYS O 1 1
18 22986 1 1 60 GLY C C 74.719 -12.967 11.168 1.00 . A A . 60 GLY C 1 1
18 22987 1 1 60 GLY CA C 75.414 -12.510 9.894 1.00 . A A . 60 GLY CA 1 1
18 22988 1 1 60 GLY H H 74.145 -10.980 9.134 1.00 . A A . 60 GLY H 1 1
18 22989 1 1 60 GLY HA2 H 75.149 -13.184 9.093 1.00 . A A . 60 GLY HA2 1 1
18 22990 1 1 60 GLY HA3 H 76.483 -12.552 10.045 1.00 . A A . 60 GLY HA3 1 1
18 22991 1 1 60 GLY N N 75.036 -11.149 9.508 1.00 . A A . 60 GLY N 1 1
18 22992 1 1 60 GLY O O 74.851 -14.123 11.569 1.00 . A A . 60 GLY O 1 1
18 22993 1 1 61 ARG C C 71.881 -12.899 12.702 1.00 . A A . 61 ARG C 1 1
18 22994 1 1 61 ARG CA C 73.282 -12.420 13.026 1.00 . A A . 61 ARG CA 1 1
18 22995 1 1 61 ARG CB C 73.210 -11.202 13.947 1.00 . A A . 61 ARG CB 1 1
18 22996 1 1 61 ARG CD C 74.511 -9.239 14.802 1.00 . A A . 61 ARG CD 1 1
18 22997 1 1 61 ARG CG C 74.494 -10.392 13.795 1.00 . A A . 61 ARG CG 1 1
18 22998 1 1 61 ARG CZ C 75.260 -6.929 14.834 1.00 . A A . 61 ARG CZ 1 1
18 22999 1 1 61 ARG H H 73.901 -11.163 11.448 1.00 . A A . 61 ARG H 1 1
18 23000 1 1 61 ARG HA H 73.818 -13.210 13.530 1.00 . A A . 61 ARG HA 1 1
18 23001 1 1 61 ARG HB2 H 72.361 -10.590 13.680 1.00 . A A . 61 ARG HB2 1 1
18 23002 1 1 61 ARG HB3 H 73.113 -11.525 14.966 1.00 . A A . 61 ARG HB3 1 1
18 23003 1 1 61 ARG HD2 H 73.503 -8.885 14.963 1.00 . A A . 61 ARG HD2 1 1
18 23004 1 1 61 ARG HD3 H 74.919 -9.588 15.738 1.00 . A A . 61 ARG HD3 1 1
18 23005 1 1 61 ARG HE H 75.942 -8.305 13.550 1.00 . A A . 61 ARG HE 1 1
18 23006 1 1 61 ARG HG2 H 75.341 -11.038 13.969 1.00 . A A . 61 ARG HG2 1 1
18 23007 1 1 61 ARG HG3 H 74.545 -9.996 12.795 1.00 . A A . 61 ARG HG3 1 1
18 23008 1 1 61 ARG HH11 H 76.623 -6.138 13.597 1.00 . A A . 61 ARG HH11 1 1
18 23009 1 1 61 ARG HH12 H 75.950 -5.050 14.765 1.00 . A A . 61 ARG HH12 1 1
18 23010 1 1 61 ARG HH21 H 73.884 -7.441 16.194 1.00 . A A . 61 ARG HH21 1 1
18 23011 1 1 61 ARG HH22 H 74.400 -5.788 16.236 1.00 . A A . 61 ARG HH22 1 1
18 23012 1 1 61 ARG N N 73.981 -12.071 11.803 1.00 . A A . 61 ARG N 1 1
18 23013 1 1 61 ARG NE N 75.330 -8.143 14.298 1.00 . A A . 61 ARG NE 1 1
18 23014 1 1 61 ARG NH1 N 76.002 -5.964 14.362 1.00 . A A . 61 ARG NH1 1 1
18 23015 1 1 61 ARG NH2 N 74.452 -6.701 15.832 1.00 . A A . 61 ARG NH2 1 1
18 23016 1 1 61 ARG O O 71.425 -12.794 11.564 1.00 . A A . 61 ARG O 1 1
18 23017 1 1 62 GLN C C 68.935 -12.986 14.386 1.00 . A A . 62 GLN C 1 1
18 23018 1 1 62 GLN CA C 69.831 -13.860 13.538 1.00 . A A . 62 GLN CA 1 1
18 23019 1 1 62 GLN CB C 69.693 -15.325 13.956 1.00 . A A . 62 GLN CB 1 1
18 23020 1 1 62 GLN CD C 70.125 -16.840 15.900 1.00 . A A . 62 GLN CD 1 1
18 23021 1 1 62 GLN CG C 69.774 -15.418 15.473 1.00 . A A . 62 GLN CG 1 1
18 23022 1 1 62 GLN H H 71.602 -13.429 14.609 1.00 . A A . 62 GLN H 1 1
18 23023 1 1 62 GLN HA H 69.545 -13.757 12.500 1.00 . A A . 62 GLN HA 1 1
18 23024 1 1 62 GLN HB2 H 68.736 -15.707 13.623 1.00 . A A . 62 GLN HB2 1 1
18 23025 1 1 62 GLN HB3 H 70.489 -15.904 13.514 1.00 . A A . 62 GLN HB3 1 1
18 23026 1 1 62 GLN HE21 H 71.446 -17.113 14.442 1.00 . A A . 62 GLN HE21 1 1
18 23027 1 1 62 GLN HE22 H 71.238 -18.432 15.489 1.00 . A A . 62 GLN HE22 1 1
18 23028 1 1 62 GLN HG2 H 70.531 -14.736 15.827 1.00 . A A . 62 GLN HG2 1 1
18 23029 1 1 62 GLN HG3 H 68.821 -15.143 15.892 1.00 . A A . 62 GLN HG3 1 1
18 23030 1 1 62 GLN N N 71.194 -13.398 13.714 1.00 . A A . 62 GLN N 1 1
18 23031 1 1 62 GLN NE2 N 71.010 -17.518 15.221 1.00 . A A . 62 GLN NE2 1 1
18 23032 1 1 62 GLN O O 69.236 -12.717 15.550 1.00 . A A . 62 GLN O 1 1
18 23033 1 1 62 GLN OE1 O 69.578 -17.347 16.879 1.00 . A A . 62 GLN OE1 1 1
18 23034 1 1 63 ILE C C 65.721 -12.410 14.927 1.00 . A A . 63 ILE C 1 1
18 23035 1 1 63 ILE CA C 66.949 -11.653 14.502 1.00 . A A . 63 ILE CA 1 1
18 23036 1 1 63 ILE CB C 66.546 -10.518 13.584 1.00 . A A . 63 ILE CB 1 1
18 23037 1 1 63 ILE CD1 C 66.723 -8.429 14.930 1.00 . A A . 63 ILE CD1 1 1
18 23038 1 1 63 ILE CG1 C 65.761 -9.470 14.367 1.00 . A A . 63 ILE CG1 1 1
18 23039 1 1 63 ILE CG2 C 65.681 -11.073 12.470 1.00 . A A . 63 ILE CG2 1 1
18 23040 1 1 63 ILE H H 67.673 -12.748 12.871 1.00 . A A . 63 ILE H 1 1
18 23041 1 1 63 ILE HA H 67.429 -11.241 15.370 1.00 . A A . 63 ILE HA 1 1
18 23042 1 1 63 ILE HB H 67.430 -10.072 13.159 1.00 . A A . 63 ILE HB 1 1
18 23043 1 1 63 ILE HD11 H 66.449 -8.210 15.943 1.00 . A A . 63 ILE HD11 1 1
18 23044 1 1 63 ILE HD12 H 66.665 -7.531 14.340 1.00 . A A . 63 ILE HD12 1 1
18 23045 1 1 63 ILE HD13 H 67.732 -8.814 14.906 1.00 . A A . 63 ILE HD13 1 1
18 23046 1 1 63 ILE HG12 H 65.060 -8.998 13.710 1.00 . A A . 63 ILE HG12 1 1
18 23047 1 1 63 ILE HG13 H 65.227 -9.936 15.177 1.00 . A A . 63 ILE HG13 1 1
18 23048 1 1 63 ILE HG21 H 64.696 -11.291 12.856 1.00 . A A . 63 ILE HG21 1 1
18 23049 1 1 63 ILE HG22 H 66.132 -11.977 12.097 1.00 . A A . 63 ILE HG22 1 1
18 23050 1 1 63 ILE HG23 H 65.608 -10.348 11.677 1.00 . A A . 63 ILE HG23 1 1
18 23051 1 1 63 ILE N N 67.857 -12.521 13.800 1.00 . A A . 63 ILE N 1 1
18 23052 1 1 63 ILE O O 65.275 -13.331 14.250 1.00 . A A . 63 ILE O 1 1
18 23053 1 1 64 GLU C C 62.865 -11.538 16.508 1.00 . A A . 64 GLU C 1 1
18 23054 1 1 64 GLU CA C 63.967 -12.577 16.572 1.00 . A A . 64 GLU CA 1 1
18 23055 1 1 64 GLU CB C 64.209 -13.050 18.014 1.00 . A A . 64 GLU CB 1 1
18 23056 1 1 64 GLU CD C 62.234 -14.578 18.206 1.00 . A A . 64 GLU CD 1 1
18 23057 1 1 64 GLU CG C 63.757 -14.503 18.183 1.00 . A A . 64 GLU CG 1 1
18 23058 1 1 64 GLU H H 65.576 -11.217 16.501 1.00 . A A . 64 GLU H 1 1
18 23059 1 1 64 GLU HA H 63.688 -13.413 15.961 1.00 . A A . 64 GLU HA 1 1
18 23060 1 1 64 GLU HB2 H 65.265 -12.986 18.231 1.00 . A A . 64 GLU HB2 1 1
18 23061 1 1 64 GLU HB3 H 63.659 -12.425 18.701 1.00 . A A . 64 GLU HB3 1 1
18 23062 1 1 64 GLU HG2 H 64.135 -15.094 17.364 1.00 . A A . 64 GLU HG2 1 1
18 23063 1 1 64 GLU HG3 H 64.149 -14.889 19.112 1.00 . A A . 64 GLU HG3 1 1
18 23064 1 1 64 GLU N N 65.171 -11.981 16.039 1.00 . A A . 64 GLU N 1 1
18 23065 1 1 64 GLU O O 62.840 -10.589 17.289 1.00 . A A . 64 GLU O 1 1
18 23066 1 1 64 GLU OE1 O 61.659 -14.872 17.172 1.00 . A A . 64 GLU OE1 1 1
18 23067 1 1 64 GLU OE2 O 61.666 -14.340 19.259 1.00 . A A . 64 GLU OE2 1 1
18 23068 1 1 65 VAL C C 59.767 -11.074 16.315 1.00 . A A . 65 VAL C 1 1
18 23069 1 1 65 VAL CA C 60.903 -10.749 15.381 1.00 . A A . 65 VAL CA 1 1
18 23070 1 1 65 VAL CB C 60.396 -10.823 13.944 1.00 . A A . 65 VAL CB 1 1
18 23071 1 1 65 VAL CG1 C 59.634 -12.134 13.733 1.00 . A A . 65 VAL CG1 1 1
18 23072 1 1 65 VAL CG2 C 59.467 -9.642 13.681 1.00 . A A . 65 VAL CG2 1 1
18 23073 1 1 65 VAL H H 62.039 -12.464 14.928 1.00 . A A . 65 VAL H 1 1
18 23074 1 1 65 VAL HA H 61.264 -9.751 15.580 1.00 . A A . 65 VAL HA 1 1
18 23075 1 1 65 VAL HB H 61.235 -10.795 13.267 1.00 . A A . 65 VAL HB 1 1
18 23076 1 1 65 VAL HG11 H 60.286 -12.950 13.956 1.00 . A A . 65 VAL HG11 1 1
18 23077 1 1 65 VAL HG12 H 59.310 -12.205 12.709 1.00 . A A . 65 VAL HG12 1 1
18 23078 1 1 65 VAL HG13 H 58.778 -12.174 14.382 1.00 . A A . 65 VAL HG13 1 1
18 23079 1 1 65 VAL HG21 H 58.783 -9.533 14.510 1.00 . A A . 65 VAL HG21 1 1
18 23080 1 1 65 VAL HG22 H 58.911 -9.818 12.776 1.00 . A A . 65 VAL HG22 1 1
18 23081 1 1 65 VAL HG23 H 60.052 -8.743 13.579 1.00 . A A . 65 VAL HG23 1 1
18 23082 1 1 65 VAL N N 61.972 -11.699 15.549 1.00 . A A . 65 VAL N 1 1
18 23083 1 1 65 VAL O O 59.414 -12.236 16.461 1.00 . A A . 65 VAL O 1 1
18 23084 1 1 66 GLU C C 57.006 -9.203 17.693 1.00 . A A . 66 GLU C 1 1
18 23085 1 1 66 GLU CA C 58.042 -10.320 17.795 1.00 . A A . 66 GLU CA 1 1
18 23086 1 1 66 GLU CB C 58.474 -10.464 19.250 1.00 . A A . 66 GLU CB 1 1
18 23087 1 1 66 GLU CD C 57.552 -10.992 21.520 1.00 . A A . 66 GLU CD 1 1
18 23088 1 1 66 GLU CG C 57.224 -10.446 20.135 1.00 . A A . 66 GLU CG 1 1
18 23089 1 1 66 GLU H H 59.480 -9.139 16.783 1.00 . A A . 66 GLU H 1 1
18 23090 1 1 66 GLU HA H 57.598 -11.245 17.478 1.00 . A A . 66 GLU HA 1 1
18 23091 1 1 66 GLU HB2 H 59.002 -11.396 19.382 1.00 . A A . 66 GLU HB2 1 1
18 23092 1 1 66 GLU HB3 H 59.116 -9.643 19.520 1.00 . A A . 66 GLU HB3 1 1
18 23093 1 1 66 GLU HG2 H 56.863 -9.430 20.222 1.00 . A A . 66 GLU HG2 1 1
18 23094 1 1 66 GLU HG3 H 56.456 -11.058 19.679 1.00 . A A . 66 GLU HG3 1 1
18 23095 1 1 66 GLU N N 59.172 -10.061 16.929 1.00 . A A . 66 GLU N 1 1
18 23096 1 1 66 GLU O O 57.280 -8.070 18.079 1.00 . A A . 66 GLU O 1 1
18 23097 1 1 66 GLU OE1 O 56.644 -11.084 22.330 1.00 . A A . 66 GLU OE1 1 1
18 23098 1 1 66 GLU OE2 O 58.707 -11.310 21.752 1.00 . A A . 66 GLU OE2 1 1
18 23099 1 1 67 ALA C C 53.583 -8.903 18.000 1.00 . A A . 67 ALA C 1 1
18 23100 1 1 67 ALA CA C 54.751 -8.517 17.106 1.00 . A A . 67 ALA CA 1 1
18 23101 1 1 67 ALA CB C 54.303 -8.354 15.655 1.00 . A A . 67 ALA CB 1 1
18 23102 1 1 67 ALA H H 55.618 -10.451 16.926 1.00 . A A . 67 ALA H 1 1
18 23103 1 1 67 ALA HA H 55.135 -7.579 17.455 1.00 . A A . 67 ALA HA 1 1
18 23104 1 1 67 ALA HB1 H 55.085 -7.866 15.097 1.00 . A A . 67 ALA HB1 1 1
18 23105 1 1 67 ALA HB2 H 53.409 -7.752 15.619 1.00 . A A . 67 ALA HB2 1 1
18 23106 1 1 67 ALA HB3 H 54.109 -9.322 15.224 1.00 . A A . 67 ALA HB3 1 1
18 23107 1 1 67 ALA N N 55.805 -9.524 17.205 1.00 . A A . 67 ALA N 1 1
18 23108 1 1 67 ALA O O 53.409 -10.078 18.322 1.00 . A A . 67 ALA O 1 1
18 23109 1 1 68 THR C C 50.573 -7.162 19.222 1.00 . A A . 68 THR C 1 1
18 23110 1 1 68 THR CA C 51.696 -8.197 19.332 1.00 . A A . 68 THR CA 1 1
18 23111 1 1 68 THR CB C 52.212 -8.209 20.768 1.00 . A A . 68 THR CB 1 1
18 23112 1 1 68 THR CG2 C 51.080 -8.603 21.709 1.00 . A A . 68 THR CG2 1 1
18 23113 1 1 68 THR H H 52.996 -6.988 18.187 1.00 . A A . 68 THR H 1 1
18 23114 1 1 68 THR HA H 51.302 -9.178 19.100 1.00 . A A . 68 THR HA 1 1
18 23115 1 1 68 THR HB H 52.562 -7.222 21.031 1.00 . A A . 68 THR HB 1 1
18 23116 1 1 68 THR HG1 H 53.769 -9.128 20.056 1.00 . A A . 68 THR HG1 1 1
18 23117 1 1 68 THR HG21 H 51.493 -8.910 22.656 1.00 . A A . 68 THR HG21 1 1
18 23118 1 1 68 THR HG22 H 50.521 -9.419 21.276 1.00 . A A . 68 THR HG22 1 1
18 23119 1 1 68 THR HG23 H 50.428 -7.756 21.857 1.00 . A A . 68 THR HG23 1 1
18 23120 1 1 68 THR N N 52.805 -7.912 18.440 1.00 . A A . 68 THR N 1 1
18 23121 1 1 68 THR O O 50.674 -6.060 19.761 1.00 . A A . 68 THR O 1 1
18 23122 1 1 68 THR OG1 O 53.280 -9.136 20.882 1.00 . A A . 68 THR OG1 1 1
18 23123 1 1 69 GLY C C 47.353 -7.237 17.369 1.00 . A A . 69 GLY C 1 1
18 23124 1 1 69 GLY CA C 48.333 -6.667 18.390 1.00 . A A . 69 GLY CA 1 1
18 23125 1 1 69 GLY H H 49.476 -8.430 18.156 1.00 . A A . 69 GLY H 1 1
18 23126 1 1 69 GLY HA2 H 47.834 -6.573 19.343 1.00 . A A . 69 GLY HA2 1 1
18 23127 1 1 69 GLY HA3 H 48.653 -5.697 18.064 1.00 . A A . 69 GLY HA3 1 1
18 23128 1 1 69 GLY N N 49.495 -7.541 18.546 1.00 . A A . 69 GLY N 1 1
18 23129 1 1 69 GLY O O 47.603 -8.269 16.756 1.00 . A A . 69 GLY O 1 1
18 23130 1 1 70 PRO C C 45.798 -7.600 14.916 1.00 . A A . 70 PRO C 1 1
18 23131 1 1 70 PRO CA C 45.210 -7.041 16.207 1.00 . A A . 70 PRO CA 1 1
18 23132 1 1 70 PRO CB C 44.430 -5.762 15.937 1.00 . A A . 70 PRO CB 1 1
18 23133 1 1 70 PRO CD C 45.835 -5.351 17.862 1.00 . A A . 70 PRO CD 1 1
18 23134 1 1 70 PRO CG C 44.473 -5.027 17.234 1.00 . A A . 70 PRO CG 1 1
18 23135 1 1 70 PRO HA H 44.561 -7.764 16.664 1.00 . A A . 70 PRO HA 1 1
18 23136 1 1 70 PRO HB2 H 44.909 -5.190 15.154 1.00 . A A . 70 PRO HB2 1 1
18 23137 1 1 70 PRO HB3 H 43.417 -5.990 15.669 1.00 . A A . 70 PRO HB3 1 1
18 23138 1 1 70 PRO HD2 H 46.539 -4.555 17.672 1.00 . A A . 70 PRO HD2 1 1
18 23139 1 1 70 PRO HD3 H 45.735 -5.528 18.922 1.00 . A A . 70 PRO HD3 1 1
18 23140 1 1 70 PRO HG2 H 44.373 -3.963 17.067 1.00 . A A . 70 PRO HG2 1 1
18 23141 1 1 70 PRO HG3 H 43.687 -5.376 17.879 1.00 . A A . 70 PRO HG3 1 1
18 23142 1 1 70 PRO N N 46.244 -6.590 17.176 1.00 . A A . 70 PRO N 1 1
18 23143 1 1 70 PRO O O 45.426 -8.689 14.477 1.00 . A A . 70 PRO O 1 1
18 23144 1 1 71 GLN C C 48.822 -7.389 13.109 1.00 . A A . 71 GLN C 1 1
18 23145 1 1 71 GLN CA C 47.294 -7.262 13.025 1.00 . A A . 71 GLN CA 1 1
18 23146 1 1 71 GLN CB C 46.915 -6.261 11.928 1.00 . A A . 71 GLN CB 1 1
18 23147 1 1 71 GLN CD C 44.907 -5.274 10.796 1.00 . A A . 71 GLN CD 1 1
18 23148 1 1 71 GLN CG C 45.477 -6.521 11.466 1.00 . A A . 71 GLN CG 1 1
18 23149 1 1 71 GLN H H 46.926 -5.963 14.687 1.00 . A A . 71 GLN H 1 1
18 23150 1 1 71 GLN HA H 46.890 -8.227 12.755 1.00 . A A . 71 GLN HA 1 1
18 23151 1 1 71 GLN HB2 H 46.988 -5.258 12.321 1.00 . A A . 71 GLN HB2 1 1
18 23152 1 1 71 GLN HB3 H 47.585 -6.371 11.088 1.00 . A A . 71 GLN HB3 1 1
18 23153 1 1 71 GLN HE21 H 45.733 -4.017 12.093 1.00 . A A . 71 GLN HE21 1 1
18 23154 1 1 71 GLN HE22 H 44.809 -3.292 10.868 1.00 . A A . 71 GLN HE22 1 1
18 23155 1 1 71 GLN HG2 H 45.471 -7.341 10.762 1.00 . A A . 71 GLN HG2 1 1
18 23156 1 1 71 GLN HG3 H 44.866 -6.778 12.319 1.00 . A A . 71 GLN HG3 1 1
18 23157 1 1 71 GLN N N 46.690 -6.836 14.296 1.00 . A A . 71 GLN N 1 1
18 23158 1 1 71 GLN NE2 N 45.171 -4.097 11.294 1.00 . A A . 71 GLN NE2 1 1
18 23159 1 1 71 GLN O O 49.536 -6.981 12.195 1.00 . A A . 71 GLN O 1 1
18 23160 1 1 71 GLN OE1 O 44.201 -5.376 9.793 1.00 . A A . 71 GLN OE1 1 1
18 23161 1 1 72 GLU C C 51.325 -9.069 13.301 1.00 . A A . 72 GLU C 1 1
18 23162 1 1 72 GLU CA C 50.757 -8.163 14.372 1.00 . A A . 72 GLU CA 1 1
18 23163 1 1 72 GLU CB C 51.030 -8.776 15.754 1.00 . A A . 72 GLU CB 1 1
18 23164 1 1 72 GLU CD C 50.270 -10.674 17.203 1.00 . A A . 72 GLU CD 1 1
18 23165 1 1 72 GLU CG C 49.845 -9.644 16.165 1.00 . A A . 72 GLU CG 1 1
18 23166 1 1 72 GLU H H 48.705 -8.291 14.889 1.00 . A A . 72 GLU H 1 1
18 23167 1 1 72 GLU HA H 51.253 -7.219 14.297 1.00 . A A . 72 GLU HA 1 1
18 23168 1 1 72 GLU HB2 H 51.917 -9.380 15.715 1.00 . A A . 72 GLU HB2 1 1
18 23169 1 1 72 GLU HB3 H 51.162 -7.995 16.481 1.00 . A A . 72 GLU HB3 1 1
18 23170 1 1 72 GLU HG2 H 49.093 -9.013 16.587 1.00 . A A . 72 GLU HG2 1 1
18 23171 1 1 72 GLU HG3 H 49.447 -10.152 15.299 1.00 . A A . 72 GLU HG3 1 1
18 23172 1 1 72 GLU N N 49.316 -7.973 14.196 1.00 . A A . 72 GLU N 1 1
18 23173 1 1 72 GLU O O 52.438 -8.858 12.826 1.00 . A A . 72 GLU O 1 1
18 23174 1 1 72 GLU OE1 O 51.457 -10.783 17.441 1.00 . A A . 72 GLU OE1 1 1
18 23175 1 1 72 GLU OE2 O 49.401 -11.338 17.742 1.00 . A A . 72 GLU OE2 1 1
18 23176 1 1 73 GLU C C 51.320 -10.255 10.624 1.00 . A A . 73 GLU C 1 1
18 23177 1 1 73 GLU CA C 51.027 -11.000 11.916 1.00 . A A . 73 GLU CA 1 1
18 23178 1 1 73 GLU CB C 49.975 -12.086 11.672 1.00 . A A . 73 GLU CB 1 1
18 23179 1 1 73 GLU CD C 49.903 -14.416 12.642 1.00 . A A . 73 GLU CD 1 1
18 23180 1 1 73 GLU CG C 49.787 -12.923 12.951 1.00 . A A . 73 GLU CG 1 1
18 23181 1 1 73 GLU H H 49.689 -10.191 13.337 1.00 . A A . 73 GLU H 1 1
18 23182 1 1 73 GLU HA H 51.939 -11.466 12.264 1.00 . A A . 73 GLU HA 1 1
18 23183 1 1 73 GLU HB2 H 49.037 -11.621 11.401 1.00 . A A . 73 GLU HB2 1 1
18 23184 1 1 73 GLU HB3 H 50.305 -12.723 10.866 1.00 . A A . 73 GLU HB3 1 1
18 23185 1 1 73 GLU HG2 H 50.539 -12.649 13.673 1.00 . A A . 73 GLU HG2 1 1
18 23186 1 1 73 GLU HG3 H 48.815 -12.726 13.371 1.00 . A A . 73 GLU HG3 1 1
18 23187 1 1 73 GLU N N 50.566 -10.073 12.928 1.00 . A A . 73 GLU N 1 1
18 23188 1 1 73 GLU O O 52.456 -10.214 10.174 1.00 . A A . 73 GLU O 1 1
18 23189 1 1 73 GLU OE1 O 49.711 -14.784 11.495 1.00 . A A . 73 GLU OE1 1 1
18 23190 1 1 73 GLU OE2 O 50.175 -15.171 13.562 1.00 . A A . 73 GLU OE2 1 1
18 23191 1 1 74 GLU C C 51.694 -7.977 8.920 1.00 . A A . 74 GLU C 1 1
18 23192 1 1 74 GLU CA C 50.478 -8.890 8.810 1.00 . A A . 74 GLU CA 1 1
18 23193 1 1 74 GLU CB C 49.232 -8.044 8.539 1.00 . A A . 74 GLU CB 1 1
18 23194 1 1 74 GLU CD C 46.737 -8.178 8.414 1.00 . A A . 74 GLU CD 1 1
18 23195 1 1 74 GLU CG C 47.990 -8.784 9.036 1.00 . A A . 74 GLU CG 1 1
18 23196 1 1 74 GLU H H 49.412 -9.681 10.465 1.00 . A A . 74 GLU H 1 1
18 23197 1 1 74 GLU HA H 50.622 -9.579 7.993 1.00 . A A . 74 GLU HA 1 1
18 23198 1 1 74 GLU HB2 H 49.318 -7.104 9.062 1.00 . A A . 74 GLU HB2 1 1
18 23199 1 1 74 GLU HB3 H 49.142 -7.863 7.478 1.00 . A A . 74 GLU HB3 1 1
18 23200 1 1 74 GLU HG2 H 48.061 -9.823 8.760 1.00 . A A . 74 GLU HG2 1 1
18 23201 1 1 74 GLU HG3 H 47.931 -8.702 10.111 1.00 . A A . 74 GLU HG3 1 1
18 23202 1 1 74 GLU N N 50.298 -9.641 10.048 1.00 . A A . 74 GLU N 1 1
18 23203 1 1 74 GLU O O 52.468 -7.826 7.976 1.00 . A A . 74 GLU O 1 1
18 23204 1 1 74 GLU OE1 O 46.543 -6.983 8.565 1.00 . A A . 74 GLU OE1 1 1
18 23205 1 1 74 GLU OE2 O 45.989 -8.918 7.796 1.00 . A A . 74 GLU OE2 1 1
18 23206 1 1 75 ALA C C 54.265 -7.168 10.380 1.00 . A A . 75 ALA C 1 1
18 23207 1 1 75 ALA CA C 52.933 -6.448 10.353 1.00 . A A . 75 ALA CA 1 1
18 23208 1 1 75 ALA CB C 52.687 -5.752 11.705 1.00 . A A . 75 ALA CB 1 1
18 23209 1 1 75 ALA H H 51.168 -7.534 10.773 1.00 . A A . 75 ALA H 1 1
18 23210 1 1 75 ALA HA H 52.973 -5.710 9.578 1.00 . A A . 75 ALA HA 1 1
18 23211 1 1 75 ALA HB1 H 53.001 -6.399 12.508 1.00 . A A . 75 ALA HB1 1 1
18 23212 1 1 75 ALA HB2 H 51.633 -5.538 11.816 1.00 . A A . 75 ALA HB2 1 1
18 23213 1 1 75 ALA HB3 H 53.245 -4.830 11.751 1.00 . A A . 75 ALA HB3 1 1
18 23214 1 1 75 ALA N N 51.832 -7.369 10.084 1.00 . A A . 75 ALA N 1 1
18 23215 1 1 75 ALA O O 55.149 -6.858 9.596 1.00 . A A . 75 ALA O 1 1
18 23216 1 1 76 LEU C C 55.750 -9.847 10.220 1.00 . A A . 76 LEU C 1 1
18 23217 1 1 76 LEU CA C 55.604 -8.907 11.410 1.00 . A A . 76 LEU CA 1 1
18 23218 1 1 76 LEU CB C 55.486 -9.672 12.729 1.00 . A A . 76 LEU CB 1 1
18 23219 1 1 76 LEU CD1 C 56.294 -11.564 14.095 1.00 . A A . 76 LEU CD1 1 1
18 23220 1 1 76 LEU CD2 C 55.197 -12.034 11.891 1.00 . A A . 76 LEU CD2 1 1
18 23221 1 1 76 LEU CG C 56.116 -11.064 12.660 1.00 . A A . 76 LEU CG 1 1
18 23222 1 1 76 LEU H H 53.634 -8.323 11.863 1.00 . A A . 76 LEU H 1 1
18 23223 1 1 76 LEU HA H 56.463 -8.243 11.451 1.00 . A A . 76 LEU HA 1 1
18 23224 1 1 76 LEU HB2 H 55.972 -9.105 13.504 1.00 . A A . 76 LEU HB2 1 1
18 23225 1 1 76 LEU HB3 H 54.440 -9.772 12.972 1.00 . A A . 76 LEU HB3 1 1
18 23226 1 1 76 LEU HD11 H 56.523 -12.615 14.087 1.00 . A A . 76 LEU HD11 1 1
18 23227 1 1 76 LEU HD12 H 55.383 -11.399 14.648 1.00 . A A . 76 LEU HD12 1 1
18 23228 1 1 76 LEU HD13 H 57.095 -11.022 14.568 1.00 . A A . 76 LEU HD13 1 1
18 23229 1 1 76 LEU HD21 H 55.031 -12.923 12.483 1.00 . A A . 76 LEU HD21 1 1
18 23230 1 1 76 LEU HD22 H 55.668 -12.311 10.961 1.00 . A A . 76 LEU HD22 1 1
18 23231 1 1 76 LEU HD23 H 54.249 -11.560 11.684 1.00 . A A . 76 LEU HD23 1 1
18 23232 1 1 76 LEU HG H 57.078 -11.005 12.173 1.00 . A A . 76 LEU HG 1 1
18 23233 1 1 76 LEU N N 54.387 -8.127 11.273 1.00 . A A . 76 LEU N 1 1
18 23234 1 1 76 LEU O O 56.856 -10.175 9.797 1.00 . A A . 76 LEU O 1 1
18 23235 1 1 77 ALA C C 54.944 -10.383 7.263 1.00 . A A . 77 ALA C 1 1
18 23236 1 1 77 ALA CA C 54.587 -11.149 8.533 1.00 . A A . 77 ALA CA 1 1
18 23237 1 1 77 ALA CB C 53.188 -11.747 8.380 1.00 . A A . 77 ALA CB 1 1
18 23238 1 1 77 ALA H H 53.767 -9.951 10.073 1.00 . A A . 77 ALA H 1 1
18 23239 1 1 77 ALA HA H 55.303 -11.949 8.681 1.00 . A A . 77 ALA HA 1 1
18 23240 1 1 77 ALA HB1 H 52.492 -10.965 8.106 1.00 . A A . 77 ALA HB1 1 1
18 23241 1 1 77 ALA HB2 H 52.880 -12.190 9.316 1.00 . A A . 77 ALA HB2 1 1
18 23242 1 1 77 ALA HB3 H 53.199 -12.501 7.611 1.00 . A A . 77 ALA HB3 1 1
18 23243 1 1 77 ALA N N 54.613 -10.259 9.685 1.00 . A A . 77 ALA N 1 1
18 23244 1 1 77 ALA O O 55.436 -10.963 6.294 1.00 . A A . 77 ALA O 1 1
18 23245 1 1 78 ALA C C 56.500 -7.972 6.071 1.00 . A A . 78 ALA C 1 1
18 23246 1 1 78 ALA CA C 55.004 -8.246 6.116 1.00 . A A . 78 ALA CA 1 1
18 23247 1 1 78 ALA CB C 54.219 -6.929 6.181 1.00 . A A . 78 ALA CB 1 1
18 23248 1 1 78 ALA H H 54.314 -8.660 8.080 1.00 . A A . 78 ALA H 1 1
18 23249 1 1 78 ALA HA H 54.720 -8.779 5.222 1.00 . A A . 78 ALA HA 1 1
18 23250 1 1 78 ALA HB1 H 53.192 -7.108 5.891 1.00 . A A . 78 ALA HB1 1 1
18 23251 1 1 78 ALA HB2 H 54.661 -6.211 5.507 1.00 . A A . 78 ALA HB2 1 1
18 23252 1 1 78 ALA HB3 H 54.245 -6.542 7.189 1.00 . A A . 78 ALA HB3 1 1
18 23253 1 1 78 ALA N N 54.698 -9.075 7.276 1.00 . A A . 78 ALA N 1 1
18 23254 1 1 78 ALA O O 57.132 -8.032 5.012 1.00 . A A . 78 ALA O 1 1
18 23255 1 1 79 VAL C C 59.215 -8.745 6.954 1.00 . A A . 79 VAL C 1 1
18 23256 1 1 79 VAL CA C 58.495 -7.471 7.335 1.00 . A A . 79 VAL CA 1 1
18 23257 1 1 79 VAL CB C 58.876 -7.079 8.770 1.00 . A A . 79 VAL CB 1 1
18 23258 1 1 79 VAL CG1 C 57.627 -6.689 9.539 1.00 . A A . 79 VAL CG1 1 1
18 23259 1 1 79 VAL CG2 C 59.536 -8.267 9.469 1.00 . A A . 79 VAL CG2 1 1
18 23260 1 1 79 VAL H H 56.525 -7.714 8.053 1.00 . A A . 79 VAL H 1 1
18 23261 1 1 79 VAL HA H 58.775 -6.680 6.656 1.00 . A A . 79 VAL HA 1 1
18 23262 1 1 79 VAL HB H 59.553 -6.251 8.759 1.00 . A A . 79 VAL HB 1 1
18 23263 1 1 79 VAL HG11 H 57.013 -7.561 9.667 1.00 . A A . 79 VAL HG11 1 1
18 23264 1 1 79 VAL HG12 H 57.083 -5.939 8.985 1.00 . A A . 79 VAL HG12 1 1
18 23265 1 1 79 VAL HG13 H 57.905 -6.296 10.506 1.00 . A A . 79 VAL HG13 1 1
18 23266 1 1 79 VAL HG21 H 60.397 -8.589 8.902 1.00 . A A . 79 VAL HG21 1 1
18 23267 1 1 79 VAL HG22 H 58.827 -9.074 9.536 1.00 . A A . 79 VAL HG22 1 1
18 23268 1 1 79 VAL HG23 H 59.843 -7.975 10.455 1.00 . A A . 79 VAL HG23 1 1
18 23269 1 1 79 VAL N N 57.069 -7.712 7.239 1.00 . A A . 79 VAL N 1 1
18 23270 1 1 79 VAL O O 60.194 -8.729 6.218 1.00 . A A . 79 VAL O 1 1
18 23271 1 1 80 ILE C C 59.510 -11.302 5.752 1.00 . A A . 80 ILE C 1 1
18 23272 1 1 80 ILE CA C 59.289 -11.146 7.222 1.00 . A A . 80 ILE CA 1 1
18 23273 1 1 80 ILE CB C 58.373 -12.217 7.780 1.00 . A A . 80 ILE CB 1 1
18 23274 1 1 80 ILE CD1 C 59.538 -13.350 9.690 1.00 . A A . 80 ILE CD1 1 1
18 23275 1 1 80 ILE CG1 C 58.588 -12.226 9.297 1.00 . A A . 80 ILE CG1 1 1
18 23276 1 1 80 ILE CG2 C 58.703 -13.584 7.162 1.00 . A A . 80 ILE CG2 1 1
18 23277 1 1 80 ILE H H 57.929 -9.789 8.069 1.00 . A A . 80 ILE H 1 1
18 23278 1 1 80 ILE HA H 60.230 -11.211 7.719 1.00 . A A . 80 ILE HA 1 1
18 23279 1 1 80 ILE HB H 57.346 -11.961 7.562 1.00 . A A . 80 ILE HB 1 1
18 23280 1 1 80 ILE HD11 H 59.832 -13.227 10.718 1.00 . A A . 80 ILE HD11 1 1
18 23281 1 1 80 ILE HD12 H 60.411 -13.315 9.057 1.00 . A A . 80 ILE HD12 1 1
18 23282 1 1 80 ILE HD13 H 59.039 -14.298 9.567 1.00 . A A . 80 ILE HD13 1 1
18 23283 1 1 80 ILE HG12 H 59.021 -11.276 9.599 1.00 . A A . 80 ILE HG12 1 1
18 23284 1 1 80 ILE HG13 H 57.651 -12.360 9.791 1.00 . A A . 80 ILE HG13 1 1
18 23285 1 1 80 ILE HG21 H 58.221 -14.365 7.735 1.00 . A A . 80 ILE HG21 1 1
18 23286 1 1 80 ILE HG22 H 59.771 -13.738 7.171 1.00 . A A . 80 ILE HG22 1 1
18 23287 1 1 80 ILE HG23 H 58.344 -13.615 6.144 1.00 . A A . 80 ILE HG23 1 1
18 23288 1 1 80 ILE N N 58.710 -9.851 7.483 1.00 . A A . 80 ILE N 1 1
18 23289 1 1 80 ILE O O 60.633 -11.502 5.305 1.00 . A A . 80 ILE O 1 1
18 23290 1 1 81 ALA C C 59.780 -10.349 3.182 1.00 . A A . 81 ALA C 1 1
18 23291 1 1 81 ALA CA C 58.603 -11.216 3.563 1.00 . A A . 81 ALA CA 1 1
18 23292 1 1 81 ALA CB C 57.358 -10.697 2.874 1.00 . A A . 81 ALA CB 1 1
18 23293 1 1 81 ALA H H 57.585 -10.942 5.397 1.00 . A A . 81 ALA H 1 1
18 23294 1 1 81 ALA HA H 58.793 -12.235 3.266 1.00 . A A . 81 ALA HA 1 1
18 23295 1 1 81 ALA HB1 H 56.496 -11.212 3.261 1.00 . A A . 81 ALA HB1 1 1
18 23296 1 1 81 ALA HB2 H 57.443 -10.867 1.813 1.00 . A A . 81 ALA HB2 1 1
18 23297 1 1 81 ALA HB3 H 57.266 -9.638 3.066 1.00 . A A . 81 ALA HB3 1 1
18 23298 1 1 81 ALA N N 58.455 -11.146 4.993 1.00 . A A . 81 ALA N 1 1
18 23299 1 1 81 ALA O O 60.441 -10.581 2.169 1.00 . A A . 81 ALA O 1 1
18 23300 1 1 82 LEU C C 62.406 -9.065 4.499 1.00 . A A . 82 LEU C 1 1
18 23301 1 1 82 LEU CA C 61.195 -8.492 3.791 1.00 . A A . 82 LEU CA 1 1
18 23302 1 1 82 LEU CB C 60.911 -7.068 4.276 1.00 . A A . 82 LEU CB 1 1
18 23303 1 1 82 LEU CD1 C 63.122 -6.408 3.313 1.00 . A A . 82 LEU CD1 1 1
18 23304 1 1 82 LEU CD2 C 61.032 -6.149 1.940 1.00 . A A . 82 LEU CD2 1 1
18 23305 1 1 82 LEU CG C 61.626 -6.071 3.358 1.00 . A A . 82 LEU CG 1 1
18 23306 1 1 82 LEU H H 59.520 -9.237 4.857 1.00 . A A . 82 LEU H 1 1
18 23307 1 1 82 LEU HA H 61.393 -8.475 2.732 1.00 . A A . 82 LEU HA 1 1
18 23308 1 1 82 LEU HB2 H 59.847 -6.885 4.252 1.00 . A A . 82 LEU HB2 1 1
18 23309 1 1 82 LEU HB3 H 61.273 -6.947 5.286 1.00 . A A . 82 LEU HB3 1 1
18 23310 1 1 82 LEU HD11 H 63.292 -7.214 2.614 1.00 . A A . 82 LEU HD11 1 1
18 23311 1 1 82 LEU HD12 H 63.455 -6.709 4.296 1.00 . A A . 82 LEU HD12 1 1
18 23312 1 1 82 LEU HD13 H 63.677 -5.538 2.998 1.00 . A A . 82 LEU HD13 1 1
18 23313 1 1 82 LEU HD21 H 61.685 -6.728 1.302 1.00 . A A . 82 LEU HD21 1 1
18 23314 1 1 82 LEU HD22 H 60.932 -5.153 1.539 1.00 . A A . 82 LEU HD22 1 1
18 23315 1 1 82 LEU HD23 H 60.059 -6.619 1.977 1.00 . A A . 82 LEU HD23 1 1
18 23316 1 1 82 LEU HG H 61.497 -5.075 3.748 1.00 . A A . 82 LEU HG 1 1
18 23317 1 1 82 LEU N N 60.062 -9.359 4.033 1.00 . A A . 82 LEU N 1 1
18 23318 1 1 82 LEU O O 63.501 -9.118 3.939 1.00 . A A . 82 LEU O 1 1
18 23319 1 1 83 PHE C C 63.731 -11.357 5.711 1.00 . A A . 83 PHE C 1 1
18 23320 1 1 83 PHE CA C 63.275 -10.129 6.469 1.00 . A A . 83 PHE CA 1 1
18 23321 1 1 83 PHE CB C 62.838 -10.499 7.881 1.00 . A A . 83 PHE CB 1 1
18 23322 1 1 83 PHE CD1 C 63.186 -9.522 10.165 1.00 . A A . 83 PHE CD1 1 1
18 23323 1 1 83 PHE CD2 C 62.805 -7.997 8.314 1.00 . A A . 83 PHE CD2 1 1
18 23324 1 1 83 PHE CE1 C 63.294 -8.440 11.033 1.00 . A A . 83 PHE CE1 1 1
18 23325 1 1 83 PHE CE2 C 62.913 -6.917 9.192 1.00 . A A . 83 PHE CE2 1 1
18 23326 1 1 83 PHE CG C 62.944 -9.308 8.804 1.00 . A A . 83 PHE CG 1 1
18 23327 1 1 83 PHE CZ C 63.158 -7.145 10.548 1.00 . A A . 83 PHE CZ 1 1
18 23328 1 1 83 PHE H H 61.299 -9.488 6.117 1.00 . A A . 83 PHE H 1 1
18 23329 1 1 83 PHE HA H 64.072 -9.437 6.524 1.00 . A A . 83 PHE HA 1 1
18 23330 1 1 83 PHE HB2 H 61.837 -10.840 7.863 1.00 . A A . 83 PHE HB2 1 1
18 23331 1 1 83 PHE HB3 H 63.465 -11.280 8.247 1.00 . A A . 83 PHE HB3 1 1
18 23332 1 1 83 PHE HD1 H 63.290 -10.524 10.543 1.00 . A A . 83 PHE HD1 1 1
18 23333 1 1 83 PHE HD2 H 62.609 -7.819 7.268 1.00 . A A . 83 PHE HD2 1 1
18 23334 1 1 83 PHE HE1 H 63.481 -8.605 12.084 1.00 . A A . 83 PHE HE1 1 1
18 23335 1 1 83 PHE HE2 H 62.809 -5.905 8.825 1.00 . A A . 83 PHE HE2 1 1
18 23336 1 1 83 PHE HZ H 63.244 -6.322 11.219 1.00 . A A . 83 PHE HZ 1 1
18 23337 1 1 83 PHE N N 62.195 -9.529 5.726 1.00 . A A . 83 PHE N 1 1
18 23338 1 1 83 PHE O O 64.910 -11.712 5.703 1.00 . A A . 83 PHE O 1 1
18 23339 1 1 84 ASN C C 63.420 -12.646 2.843 1.00 . A A . 84 ASN C 1 1
18 23340 1 1 84 ASN CA C 63.029 -13.131 4.216 1.00 . A A . 84 ASN CA 1 1
18 23341 1 1 84 ASN CB C 61.759 -13.978 4.133 1.00 . A A . 84 ASN CB 1 1
18 23342 1 1 84 ASN CG C 62.074 -15.453 4.362 1.00 . A A . 84 ASN CG 1 1
18 23343 1 1 84 ASN H H 61.857 -11.611 5.066 1.00 . A A . 84 ASN H 1 1
18 23344 1 1 84 ASN HA H 63.828 -13.693 4.636 1.00 . A A . 84 ASN HA 1 1
18 23345 1 1 84 ASN HB2 H 61.067 -13.640 4.887 1.00 . A A . 84 ASN HB2 1 1
18 23346 1 1 84 ASN HB3 H 61.309 -13.849 3.161 1.00 . A A . 84 ASN HB3 1 1
18 23347 1 1 84 ASN HD21 H 60.570 -15.720 5.630 1.00 . A A . 84 ASN HD21 1 1
18 23348 1 1 84 ASN HD22 H 61.518 -17.094 5.330 1.00 . A A . 84 ASN HD22 1 1
18 23349 1 1 84 ASN N N 62.770 -11.971 5.035 1.00 . A A . 84 ASN N 1 1
18 23350 1 1 84 ASN ND2 N 61.325 -16.147 5.174 1.00 . A A . 84 ASN ND2 1 1
18 23351 1 1 84 ASN O O 63.937 -13.387 2.006 1.00 . A A . 84 ASN O 1 1
18 23352 1 1 84 ASN OD1 O 63.024 -15.984 3.787 1.00 . A A . 84 ASN OD1 1 1
18 23353 1 1 85 SER C C 62.553 -11.234 0.273 1.00 . A A . 85 SER C 1 1
18 23354 1 1 85 SER CA C 63.453 -10.706 1.387 1.00 . A A . 85 SER CA 1 1
18 23355 1 1 85 SER CB C 64.919 -10.930 1.014 1.00 . A A . 85 SER CB 1 1
18 23356 1 1 85 SER H H 62.737 -10.873 3.387 1.00 . A A . 85 SER H 1 1
18 23357 1 1 85 SER HA H 63.280 -9.647 1.503 1.00 . A A . 85 SER HA 1 1
18 23358 1 1 85 SER HB2 H 65.034 -11.897 0.554 1.00 . A A . 85 SER HB2 1 1
18 23359 1 1 85 SER HB3 H 65.233 -10.163 0.317 1.00 . A A . 85 SER HB3 1 1
18 23360 1 1 85 SER HG H 66.184 -11.709 2.270 1.00 . A A . 85 SER HG 1 1
18 23361 1 1 85 SER N N 63.152 -11.374 2.648 1.00 . A A . 85 SER N 1 1
18 23362 1 1 85 SER O O 62.758 -10.841 -0.863 1.00 . A A . 85 SER O 1 1
18 23363 1 1 85 SER OXT O 61.673 -12.024 0.573 1.00 . A A . 85 SER OXT 1 1
18 23364 1 1 85 SER OG O 65.716 -10.874 2.189 1.00 . A A . 85 SER OG 1 1
19 23365 1 1 1 MET C C 49.169 -14.459 19.564 1.00 . A A . 1 MET C 1 1
19 23366 1 1 1 MET CA C 47.656 -14.641 19.607 1.00 . A A . 1 MET CA 1 1
19 23367 1 1 1 MET CB C 47.313 -16.126 19.746 1.00 . A A . 1 MET CB 1 1
19 23368 1 1 1 MET CE C 45.962 -18.539 21.616 1.00 . A A . 1 MET CE 1 1
19 23369 1 1 1 MET CG C 45.837 -16.278 20.119 1.00 . A A . 1 MET CG 1 1
19 23370 1 1 1 MET H1 H 46.630 -14.893 17.813 1.00 . A A . 1 MET H1 1 1
19 23371 1 1 1 MET H2 H 47.803 -13.664 17.774 1.00 . A A . 1 MET H2 1 1
19 23372 1 1 1 MET H3 H 46.328 -13.410 18.578 1.00 . A A . 1 MET H3 1 1
19 23373 1 1 1 MET HA H 47.253 -14.098 20.450 1.00 . A A . 1 MET HA 1 1
19 23374 1 1 1 MET HB2 H 47.502 -16.628 18.808 1.00 . A A . 1 MET HB2 1 1
19 23375 1 1 1 MET HB3 H 47.925 -16.565 20.520 1.00 . A A . 1 MET HB3 1 1
19 23376 1 1 1 MET HE1 H 47.037 -18.432 21.651 1.00 . A A . 1 MET HE1 1 1
19 23377 1 1 1 MET HE2 H 45.700 -19.571 21.785 1.00 . A A . 1 MET HE2 1 1
19 23378 1 1 1 MET HE3 H 45.508 -17.924 22.381 1.00 . A A . 1 MET HE3 1 1
19 23379 1 1 1 MET HG2 H 45.684 -15.936 21.132 1.00 . A A . 1 MET HG2 1 1
19 23380 1 1 1 MET HG3 H 45.232 -15.689 19.445 1.00 . A A . 1 MET HG3 1 1
19 23381 1 1 1 MET N N 47.059 -14.112 18.348 1.00 . A A . 1 MET N 1 1
19 23382 1 1 1 MET O O 49.924 -15.423 19.691 1.00 . A A . 1 MET O 1 1
19 23383 1 1 1 MET SD S 45.359 -18.019 19.991 1.00 . A A . 1 MET SD 1 1
19 23384 1 1 2 THR C C 51.690 -13.654 18.171 1.00 . A A . 2 THR C 1 1
19 23385 1 1 2 THR CA C 51.033 -12.918 19.327 1.00 . A A . 2 THR CA 1 1
19 23386 1 1 2 THR CB C 51.726 -13.360 20.623 1.00 . A A . 2 THR CB 1 1
19 23387 1 1 2 THR CG2 C 52.560 -12.208 21.184 1.00 . A A . 2 THR CG2 1 1
19 23388 1 1 2 THR H H 48.958 -12.487 19.290 1.00 . A A . 2 THR H 1 1
19 23389 1 1 2 THR HA H 51.170 -11.858 19.199 1.00 . A A . 2 THR HA 1 1
19 23390 1 1 2 THR HB H 52.381 -14.199 20.412 1.00 . A A . 2 THR HB 1 1
19 23391 1 1 2 THR HG1 H 50.975 -13.346 22.417 1.00 . A A . 2 THR HG1 1 1
19 23392 1 1 2 THR HG21 H 53.191 -11.810 20.402 1.00 . A A . 2 THR HG21 1 1
19 23393 1 1 2 THR HG22 H 53.175 -12.571 21.993 1.00 . A A . 2 THR HG22 1 1
19 23394 1 1 2 THR HG23 H 51.904 -11.433 21.548 1.00 . A A . 2 THR HG23 1 1
19 23395 1 1 2 THR N N 49.606 -13.216 19.385 1.00 . A A . 2 THR N 1 1
19 23396 1 1 2 THR O O 51.316 -14.782 17.851 1.00 . A A . 2 THR O 1 1
19 23397 1 1 2 THR OG1 O 50.746 -13.747 21.575 1.00 . A A . 2 THR OG1 1 1
19 23398 1 1 3 VAL C C 54.873 -13.285 16.668 1.00 . A A . 3 VAL C 1 1
19 23399 1 1 3 VAL CA C 53.436 -13.661 16.524 1.00 . A A . 3 VAL CA 1 1
19 23400 1 1 3 VAL CB C 52.949 -13.223 15.168 1.00 . A A . 3 VAL CB 1 1
19 23401 1 1 3 VAL CG1 C 51.902 -14.201 14.682 1.00 . A A . 3 VAL CG1 1 1
19 23402 1 1 3 VAL CG2 C 52.349 -11.829 15.260 1.00 . A A . 3 VAL CG2 1 1
19 23403 1 1 3 VAL H H 53.002 -12.160 17.884 1.00 . A A . 3 VAL H 1 1
19 23404 1 1 3 VAL HA H 53.341 -14.728 16.604 1.00 . A A . 3 VAL HA 1 1
19 23405 1 1 3 VAL HB H 53.779 -13.220 14.488 1.00 . A A . 3 VAL HB 1 1
19 23406 1 1 3 VAL HG11 H 50.969 -13.995 15.184 1.00 . A A . 3 VAL HG11 1 1
19 23407 1 1 3 VAL HG12 H 52.222 -15.207 14.907 1.00 . A A . 3 VAL HG12 1 1
19 23408 1 1 3 VAL HG13 H 51.783 -14.087 13.623 1.00 . A A . 3 VAL HG13 1 1
19 23409 1 1 3 VAL HG21 H 52.812 -11.296 16.075 1.00 . A A . 3 VAL HG21 1 1
19 23410 1 1 3 VAL HG22 H 51.288 -11.907 15.436 1.00 . A A . 3 VAL HG22 1 1
19 23411 1 1 3 VAL HG23 H 52.523 -11.302 14.337 1.00 . A A . 3 VAL HG23 1 1
19 23412 1 1 3 VAL N N 52.707 -13.038 17.581 1.00 . A A . 3 VAL N 1 1
19 23413 1 1 3 VAL O O 55.210 -12.131 16.926 1.00 . A A . 3 VAL O 1 1
19 23414 1 1 4 LYS C C 57.834 -15.037 15.751 1.00 . A A . 4 LYS C 1 1
19 23415 1 1 4 LYS CA C 57.110 -14.050 16.612 1.00 . A A . 4 LYS CA 1 1
19 23416 1 1 4 LYS CB C 57.553 -14.195 18.047 1.00 . A A . 4 LYS CB 1 1
19 23417 1 1 4 LYS CD C 55.499 -15.076 19.235 1.00 . A A . 4 LYS CD 1 1
19 23418 1 1 4 LYS CE C 54.403 -15.902 18.542 1.00 . A A . 4 LYS CE 1 1
19 23419 1 1 4 LYS CG C 56.893 -15.433 18.664 1.00 . A A . 4 LYS CG 1 1
19 23420 1 1 4 LYS H H 55.370 -15.143 16.297 1.00 . A A . 4 LYS H 1 1
19 23421 1 1 4 LYS HA H 57.338 -13.061 16.269 1.00 . A A . 4 LYS HA 1 1
19 23422 1 1 4 LYS HB2 H 58.615 -14.307 18.059 1.00 . A A . 4 LYS HB2 1 1
19 23423 1 1 4 LYS HB3 H 57.276 -13.316 18.600 1.00 . A A . 4 LYS HB3 1 1
19 23424 1 1 4 LYS HD2 H 55.483 -15.289 20.294 1.00 . A A . 4 LYS HD2 1 1
19 23425 1 1 4 LYS HD3 H 55.299 -14.027 19.084 1.00 . A A . 4 LYS HD3 1 1
19 23426 1 1 4 LYS HE2 H 53.453 -15.393 18.642 1.00 . A A . 4 LYS HE2 1 1
19 23427 1 1 4 LYS HE3 H 54.635 -16.016 17.492 1.00 . A A . 4 LYS HE3 1 1
19 23428 1 1 4 LYS HG2 H 56.796 -16.197 17.905 1.00 . A A . 4 LYS HG2 1 1
19 23429 1 1 4 LYS HG3 H 57.521 -15.803 19.459 1.00 . A A . 4 LYS HG3 1 1
19 23430 1 1 4 LYS HZ1 H 53.870 -17.158 20.115 1.00 . A A . 4 LYS HZ1 1 1
19 23431 1 1 4 LYS HZ2 H 55.274 -17.639 19.289 1.00 . A A . 4 LYS HZ2 1 1
19 23432 1 1 4 LYS HZ3 H 53.747 -17.878 18.584 1.00 . A A . 4 LYS HZ3 1 1
19 23433 1 1 4 LYS N N 55.708 -14.260 16.503 1.00 . A A . 4 LYS N 1 1
19 23434 1 1 4 LYS NZ N 54.317 -17.246 19.181 1.00 . A A . 4 LYS NZ 1 1
19 23435 1 1 4 LYS O O 57.454 -16.204 15.650 1.00 . A A . 4 LYS O 1 1
19 23436 1 1 5 GLN C C 61.063 -14.931 14.159 1.00 . A A . 5 GLN C 1 1
19 23437 1 1 5 GLN CA C 59.612 -15.358 14.194 1.00 . A A . 5 GLN CA 1 1
19 23438 1 1 5 GLN CB C 59.015 -15.222 12.807 1.00 . A A . 5 GLN CB 1 1
19 23439 1 1 5 GLN CD C 56.873 -15.223 11.513 1.00 . A A . 5 GLN CD 1 1
19 23440 1 1 5 GLN CG C 57.488 -15.215 12.909 1.00 . A A . 5 GLN CG 1 1
19 23441 1 1 5 GLN H H 59.075 -13.594 15.207 1.00 . A A . 5 GLN H 1 1
19 23442 1 1 5 GLN HA H 59.553 -16.392 14.499 1.00 . A A . 5 GLN HA 1 1
19 23443 1 1 5 GLN HB2 H 59.349 -14.291 12.385 1.00 . A A . 5 GLN HB2 1 1
19 23444 1 1 5 GLN HB3 H 59.335 -16.044 12.186 1.00 . A A . 5 GLN HB3 1 1
19 23445 1 1 5 GLN HE21 H 57.736 -13.521 10.966 1.00 . A A . 5 GLN HE21 1 1
19 23446 1 1 5 GLN HE22 H 56.760 -14.250 9.783 1.00 . A A . 5 GLN HE22 1 1
19 23447 1 1 5 GLN HG2 H 57.158 -16.086 13.456 1.00 . A A . 5 GLN HG2 1 1
19 23448 1 1 5 GLN HG3 H 57.172 -14.327 13.434 1.00 . A A . 5 GLN HG3 1 1
19 23449 1 1 5 GLN N N 58.852 -14.545 15.101 1.00 . A A . 5 GLN N 1 1
19 23450 1 1 5 GLN NE2 N 57.144 -14.250 10.686 1.00 . A A . 5 GLN NE2 1 1
19 23451 1 1 5 GLN O O 61.407 -13.788 14.440 1.00 . A A . 5 GLN O 1 1
19 23452 1 1 5 GLN OE1 O 56.127 -16.140 11.167 1.00 . A A . 5 GLN OE1 1 1
19 23453 1 1 6 THR C C 63.690 -15.634 12.224 1.00 . A A . 6 THR C 1 1
19 23454 1 1 6 THR CA C 63.305 -15.643 13.693 1.00 . A A . 6 THR CA 1 1
19 23455 1 1 6 THR CB C 64.047 -16.754 14.419 1.00 . A A . 6 THR CB 1 1
19 23456 1 1 6 THR CG2 C 65.458 -16.290 14.701 1.00 . A A . 6 THR CG2 1 1
19 23457 1 1 6 THR H H 61.556 -16.734 13.590 1.00 . A A . 6 THR H 1 1
19 23458 1 1 6 THR HA H 63.551 -14.700 14.135 1.00 . A A . 6 THR HA 1 1
19 23459 1 1 6 THR HB H 64.078 -17.638 13.800 1.00 . A A . 6 THR HB 1 1
19 23460 1 1 6 THR HG1 H 62.481 -17.303 15.435 1.00 . A A . 6 THR HG1 1 1
19 23461 1 1 6 THR HG21 H 65.422 -15.429 15.351 1.00 . A A . 6 THR HG21 1 1
19 23462 1 1 6 THR HG22 H 65.933 -16.023 13.770 1.00 . A A . 6 THR HG22 1 1
19 23463 1 1 6 THR HG23 H 66.005 -17.085 15.177 1.00 . A A . 6 THR HG23 1 1
19 23464 1 1 6 THR N N 61.898 -15.870 13.802 1.00 . A A . 6 THR N 1 1
19 23465 1 1 6 THR O O 63.713 -16.680 11.576 1.00 . A A . 6 THR O 1 1
19 23466 1 1 6 THR OG1 O 63.384 -17.048 15.641 1.00 . A A . 6 THR OG1 1 1
19 23467 1 1 7 VAL C C 65.842 -14.290 10.100 1.00 . A A . 7 VAL C 1 1
19 23468 1 1 7 VAL CA C 64.327 -14.348 10.279 1.00 . A A . 7 VAL CA 1 1
19 23469 1 1 7 VAL CB C 63.681 -13.094 9.659 1.00 . A A . 7 VAL CB 1 1
19 23470 1 1 7 VAL CG1 C 63.315 -13.353 8.185 1.00 . A A . 7 VAL CG1 1 1
19 23471 1 1 7 VAL CG2 C 62.413 -12.727 10.441 1.00 . A A . 7 VAL CG2 1 1
19 23472 1 1 7 VAL H H 63.918 -13.640 12.249 1.00 . A A . 7 VAL H 1 1
19 23473 1 1 7 VAL HA H 63.956 -15.222 9.767 1.00 . A A . 7 VAL HA 1 1
19 23474 1 1 7 VAL HB H 64.380 -12.271 9.709 1.00 . A A . 7 VAL HB 1 1
19 23475 1 1 7 VAL HG11 H 63.119 -14.402 8.033 1.00 . A A . 7 VAL HG11 1 1
19 23476 1 1 7 VAL HG12 H 64.136 -13.048 7.552 1.00 . A A . 7 VAL HG12 1 1
19 23477 1 1 7 VAL HG13 H 62.433 -12.784 7.926 1.00 . A A . 7 VAL HG13 1 1
19 23478 1 1 7 VAL HG21 H 62.687 -12.258 11.374 1.00 . A A . 7 VAL HG21 1 1
19 23479 1 1 7 VAL HG22 H 61.842 -13.618 10.642 1.00 . A A . 7 VAL HG22 1 1
19 23480 1 1 7 VAL HG23 H 61.815 -12.040 9.857 1.00 . A A . 7 VAL HG23 1 1
19 23481 1 1 7 VAL N N 63.971 -14.452 11.692 1.00 . A A . 7 VAL N 1 1
19 23482 1 1 7 VAL O O 66.501 -13.356 10.557 1.00 . A A . 7 VAL O 1 1
19 23483 1 1 8 GLU C C 68.170 -14.270 8.125 1.00 . A A . 8 GLU C 1 1
19 23484 1 1 8 GLU CA C 67.815 -15.337 9.149 1.00 . A A . 8 GLU CA 1 1
19 23485 1 1 8 GLU CB C 68.201 -16.720 8.615 1.00 . A A . 8 GLU CB 1 1
19 23486 1 1 8 GLU CD C 69.614 -17.820 10.377 1.00 . A A . 8 GLU CD 1 1
19 23487 1 1 8 GLU CG C 68.218 -17.735 9.767 1.00 . A A . 8 GLU CG 1 1
19 23488 1 1 8 GLU H H 65.805 -15.997 9.056 1.00 . A A . 8 GLU H 1 1
19 23489 1 1 8 GLU HA H 68.351 -15.148 10.064 1.00 . A A . 8 GLU HA 1 1
19 23490 1 1 8 GLU HB2 H 67.480 -17.029 7.872 1.00 . A A . 8 GLU HB2 1 1
19 23491 1 1 8 GLU HB3 H 69.181 -16.670 8.164 1.00 . A A . 8 GLU HB3 1 1
19 23492 1 1 8 GLU HG2 H 67.513 -17.429 10.528 1.00 . A A . 8 GLU HG2 1 1
19 23493 1 1 8 GLU HG3 H 67.935 -18.707 9.390 1.00 . A A . 8 GLU HG3 1 1
19 23494 1 1 8 GLU N N 66.383 -15.289 9.409 1.00 . A A . 8 GLU N 1 1
19 23495 1 1 8 GLU O O 67.738 -14.344 6.975 1.00 . A A . 8 GLU O 1 1
19 23496 1 1 8 GLU OE1 O 69.879 -18.791 11.066 1.00 . A A . 8 GLU OE1 1 1
19 23497 1 1 8 GLU OE2 O 70.397 -16.913 10.146 1.00 . A A . 8 GLU OE2 1 1
19 23498 1 1 9 ILE C C 70.271 -12.683 6.562 1.00 . A A . 9 ILE C 1 1
19 23499 1 1 9 ILE CA C 69.290 -12.200 7.610 1.00 . A A . 9 ILE CA 1 1
19 23500 1 1 9 ILE CB C 69.956 -10.996 8.300 1.00 . A A . 9 ILE CB 1 1
19 23501 1 1 9 ILE CD1 C 68.240 -10.186 10.001 1.00 . A A . 9 ILE CD1 1 1
19 23502 1 1 9 ILE CG1 C 69.581 -10.901 9.788 1.00 . A A . 9 ILE CG1 1 1
19 23503 1 1 9 ILE CG2 C 69.569 -9.710 7.565 1.00 . A A . 9 ILE CG2 1 1
19 23504 1 1 9 ILE H H 69.251 -13.234 9.467 1.00 . A A . 9 ILE H 1 1
19 23505 1 1 9 ILE HA H 68.392 -11.863 7.115 1.00 . A A . 9 ILE HA 1 1
19 23506 1 1 9 ILE HB H 71.029 -11.113 8.220 1.00 . A A . 9 ILE HB 1 1
19 23507 1 1 9 ILE HD11 H 67.848 -9.838 9.057 1.00 . A A . 9 ILE HD11 1 1
19 23508 1 1 9 ILE HD12 H 68.389 -9.343 10.661 1.00 . A A . 9 ILE HD12 1 1
19 23509 1 1 9 ILE HD13 H 67.538 -10.866 10.450 1.00 . A A . 9 ILE HD13 1 1
19 23510 1 1 9 ILE HG12 H 69.524 -11.886 10.201 1.00 . A A . 9 ILE HG12 1 1
19 23511 1 1 9 ILE HG13 H 70.355 -10.350 10.299 1.00 . A A . 9 ILE HG13 1 1
19 23512 1 1 9 ILE HG21 H 68.515 -9.522 7.690 1.00 . A A . 9 ILE HG21 1 1
19 23513 1 1 9 ILE HG22 H 69.786 -9.824 6.518 1.00 . A A . 9 ILE HG22 1 1
19 23514 1 1 9 ILE HG23 H 70.137 -8.882 7.962 1.00 . A A . 9 ILE HG23 1 1
19 23515 1 1 9 ILE N N 68.936 -13.265 8.537 1.00 . A A . 9 ILE N 1 1
19 23516 1 1 9 ILE O O 71.277 -13.321 6.875 1.00 . A A . 9 ILE O 1 1
19 23517 1 1 10 THR C C 71.856 -11.361 4.202 1.00 . A A . 10 THR C 1 1
19 23518 1 1 10 THR CA C 70.941 -12.565 4.256 1.00 . A A . 10 THR CA 1 1
19 23519 1 1 10 THR CB C 70.195 -12.736 2.930 1.00 . A A . 10 THR CB 1 1
19 23520 1 1 10 THR CG2 C 69.360 -11.486 2.647 1.00 . A A . 10 THR CG2 1 1
19 23521 1 1 10 THR H H 69.249 -11.703 5.169 1.00 . A A . 10 THR H 1 1
19 23522 1 1 10 THR HA H 71.515 -13.453 4.483 1.00 . A A . 10 THR HA 1 1
19 23523 1 1 10 THR HB H 69.543 -13.593 2.990 1.00 . A A . 10 THR HB 1 1
19 23524 1 1 10 THR HG1 H 71.862 -13.449 2.227 1.00 . A A . 10 THR HG1 1 1
19 23525 1 1 10 THR HG21 H 68.717 -11.284 3.491 1.00 . A A . 10 THR HG21 1 1
19 23526 1 1 10 THR HG22 H 68.757 -11.647 1.766 1.00 . A A . 10 THR HG22 1 1
19 23527 1 1 10 THR HG23 H 70.016 -10.644 2.486 1.00 . A A . 10 THR HG23 1 1
19 23528 1 1 10 THR N N 70.023 -12.277 5.335 1.00 . A A . 10 THR N 1 1
19 23529 1 1 10 THR O O 72.597 -11.137 3.246 1.00 . A A . 10 THR O 1 1
19 23530 1 1 10 THR OG1 O 71.135 -12.927 1.881 1.00 . A A . 10 THR OG1 1 1
19 23531 1 1 11 ASN C C 71.656 -8.178 4.935 1.00 . A A . 11 ASN C 1 1
19 23532 1 1 11 ASN CA C 72.478 -9.343 5.470 1.00 . A A . 11 ASN CA 1 1
19 23533 1 1 11 ASN CB C 73.829 -9.392 4.760 1.00 . A A . 11 ASN CB 1 1
19 23534 1 1 11 ASN CG C 74.505 -10.737 5.008 1.00 . A A . 11 ASN CG 1 1
19 23535 1 1 11 ASN H H 71.099 -10.845 5.974 1.00 . A A . 11 ASN H 1 1
19 23536 1 1 11 ASN HA H 72.634 -9.202 6.532 1.00 . A A . 11 ASN HA 1 1
19 23537 1 1 11 ASN HB2 H 73.681 -9.251 3.700 1.00 . A A . 11 ASN HB2 1 1
19 23538 1 1 11 ASN HB3 H 74.457 -8.602 5.141 1.00 . A A . 11 ASN HB3 1 1
19 23539 1 1 11 ASN HD21 H 76.057 -10.338 3.836 1.00 . A A . 11 ASN HD21 1 1
19 23540 1 1 11 ASN HD22 H 76.083 -11.863 4.580 1.00 . A A . 11 ASN HD22 1 1
19 23541 1 1 11 ASN N N 71.737 -10.578 5.280 1.00 . A A . 11 ASN N 1 1
19 23542 1 1 11 ASN ND2 N 75.643 -11.001 4.426 1.00 . A A . 11 ASN ND2 1 1
19 23543 1 1 11 ASN O O 72.181 -7.099 4.659 1.00 . A A . 11 ASN O 1 1
19 23544 1 1 11 ASN OD1 O 73.982 -11.568 5.750 1.00 . A A . 11 ASN OD1 1 1
19 23545 1 1 12 LYS C C 68.289 -7.184 5.226 1.00 . A A . 12 LYS C 1 1
19 23546 1 1 12 LYS CA C 69.443 -7.438 4.252 1.00 . A A . 12 LYS CA 1 1
19 23547 1 1 12 LYS CB C 68.899 -7.959 2.934 1.00 . A A . 12 LYS CB 1 1
19 23548 1 1 12 LYS CD C 68.000 -6.870 0.857 1.00 . A A . 12 LYS CD 1 1
19 23549 1 1 12 LYS CE C 69.102 -5.865 0.510 1.00 . A A . 12 LYS CE 1 1
19 23550 1 1 12 LYS CG C 67.864 -6.983 2.382 1.00 . A A . 12 LYS CG 1 1
19 23551 1 1 12 LYS H H 70.015 -9.307 4.990 1.00 . A A . 12 LYS H 1 1
19 23552 1 1 12 LYS HA H 69.969 -6.513 4.073 1.00 . A A . 12 LYS HA 1 1
19 23553 1 1 12 LYS HB2 H 69.714 -8.068 2.237 1.00 . A A . 12 LYS HB2 1 1
19 23554 1 1 12 LYS HB3 H 68.436 -8.919 3.102 1.00 . A A . 12 LYS HB3 1 1
19 23555 1 1 12 LYS HD2 H 68.251 -7.837 0.444 1.00 . A A . 12 LYS HD2 1 1
19 23556 1 1 12 LYS HD3 H 67.064 -6.532 0.438 1.00 . A A . 12 LYS HD3 1 1
19 23557 1 1 12 LYS HE2 H 68.858 -4.902 0.935 1.00 . A A . 12 LYS HE2 1 1
19 23558 1 1 12 LYS HE3 H 70.043 -6.207 0.912 1.00 . A A . 12 LYS HE3 1 1
19 23559 1 1 12 LYS HG2 H 66.878 -7.344 2.630 1.00 . A A . 12 LYS HG2 1 1
19 23560 1 1 12 LYS HG3 H 68.018 -6.014 2.830 1.00 . A A . 12 LYS HG3 1 1
19 23561 1 1 12 LYS HZ1 H 69.200 -4.734 -1.236 1.00 . A A . 12 LYS HZ1 1 1
19 23562 1 1 12 LYS HZ2 H 68.408 -6.226 -1.420 1.00 . A A . 12 LYS HZ2 1 1
19 23563 1 1 12 LYS HZ3 H 70.101 -6.170 -1.291 1.00 . A A . 12 LYS HZ3 1 1
19 23564 1 1 12 LYS N N 70.360 -8.426 4.772 1.00 . A A . 12 LYS N 1 1
19 23565 1 1 12 LYS NZ N 69.211 -5.739 -0.971 1.00 . A A . 12 LYS NZ 1 1
19 23566 1 1 12 LYS O O 67.180 -6.842 4.820 1.00 . A A . 12 LYS O 1 1
19 23567 1 1 13 LEU C C 66.753 -5.847 7.223 1.00 . A A . 13 LEU C 1 1
19 23568 1 1 13 LEU CA C 67.546 -7.106 7.551 1.00 . A A . 13 LEU CA 1 1
19 23569 1 1 13 LEU CB C 68.225 -6.917 8.924 1.00 . A A . 13 LEU CB 1 1
19 23570 1 1 13 LEU CD1 C 66.008 -7.452 10.043 1.00 . A A . 13 LEU CD1 1 1
19 23571 1 1 13 LEU CD2 C 67.874 -6.491 11.385 1.00 . A A . 13 LEU CD2 1 1
19 23572 1 1 13 LEU CG C 67.202 -6.489 10.002 1.00 . A A . 13 LEU CG 1 1
19 23573 1 1 13 LEU H H 69.468 -7.608 6.773 1.00 . A A . 13 LEU H 1 1
19 23574 1 1 13 LEU HA H 66.876 -7.950 7.597 1.00 . A A . 13 LEU HA 1 1
19 23575 1 1 13 LEU HB2 H 68.692 -7.833 9.222 1.00 . A A . 13 LEU HB2 1 1
19 23576 1 1 13 LEU HB3 H 68.981 -6.153 8.836 1.00 . A A . 13 LEU HB3 1 1
19 23577 1 1 13 LEU HD11 H 65.462 -7.303 10.964 1.00 . A A . 13 LEU HD11 1 1
19 23578 1 1 13 LEU HD12 H 66.358 -8.468 10.001 1.00 . A A . 13 LEU HD12 1 1
19 23579 1 1 13 LEU HD13 H 65.355 -7.262 9.208 1.00 . A A . 13 LEU HD13 1 1
19 23580 1 1 13 LEU HD21 H 67.336 -5.825 12.045 1.00 . A A . 13 LEU HD21 1 1
19 23581 1 1 13 LEU HD22 H 68.897 -6.162 11.298 1.00 . A A . 13 LEU HD22 1 1
19 23582 1 1 13 LEU HD23 H 67.856 -7.489 11.795 1.00 . A A . 13 LEU HD23 1 1
19 23583 1 1 13 LEU HG H 66.849 -5.493 9.784 1.00 . A A . 13 LEU HG 1 1
19 23584 1 1 13 LEU N N 68.565 -7.340 6.515 1.00 . A A . 13 LEU N 1 1
19 23585 1 1 13 LEU O O 65.734 -5.558 7.848 1.00 . A A . 13 LEU O 1 1
19 23586 1 1 14 GLY C C 66.971 -2.823 6.973 1.00 . A A . 14 GLY C 1 1
19 23587 1 1 14 GLY CA C 66.602 -3.833 5.911 1.00 . A A . 14 GLY CA 1 1
19 23588 1 1 14 GLY H H 68.083 -5.334 5.819 1.00 . A A . 14 GLY H 1 1
19 23589 1 1 14 GLY HA2 H 66.951 -3.500 4.942 1.00 . A A . 14 GLY HA2 1 1
19 23590 1 1 14 GLY HA3 H 65.537 -3.967 5.894 1.00 . A A . 14 GLY HA3 1 1
19 23591 1 1 14 GLY N N 67.251 -5.078 6.266 1.00 . A A . 14 GLY N 1 1
19 23592 1 1 14 GLY O O 66.704 -1.628 6.858 1.00 . A A . 14 GLY O 1 1
19 23593 1 1 15 MET C C 68.644 -1.235 8.615 1.00 . A A . 15 MET C 1 1
19 23594 1 1 15 MET CA C 68.094 -2.557 9.120 1.00 . A A . 15 MET CA 1 1
19 23595 1 1 15 MET CB C 69.203 -3.339 9.825 1.00 . A A . 15 MET CB 1 1
19 23596 1 1 15 MET CE C 72.703 -2.760 7.726 1.00 . A A . 15 MET CE 1 1
19 23597 1 1 15 MET CG C 70.367 -3.563 8.853 1.00 . A A . 15 MET CG 1 1
19 23598 1 1 15 MET H H 67.806 -4.312 8.000 1.00 . A A . 15 MET H 1 1
19 23599 1 1 15 MET HA H 67.285 -2.378 9.811 1.00 . A A . 15 MET HA 1 1
19 23600 1 1 15 MET HB2 H 69.551 -2.781 10.680 1.00 . A A . 15 MET HB2 1 1
19 23601 1 1 15 MET HB3 H 68.819 -4.303 10.143 1.00 . A A . 15 MET HB3 1 1
19 23602 1 1 15 MET HE1 H 72.238 -3.321 6.927 1.00 . A A . 15 MET HE1 1 1
19 23603 1 1 15 MET HE2 H 73.353 -3.411 8.287 1.00 . A A . 15 MET HE2 1 1
19 23604 1 1 15 MET HE3 H 73.282 -1.946 7.312 1.00 . A A . 15 MET HE3 1 1
19 23605 1 1 15 MET HG2 H 70.948 -4.414 9.179 1.00 . A A . 15 MET HG2 1 1
19 23606 1 1 15 MET HG3 H 69.980 -3.752 7.863 1.00 . A A . 15 MET HG3 1 1
19 23607 1 1 15 MET N N 67.621 -3.350 8.004 1.00 . A A . 15 MET N 1 1
19 23608 1 1 15 MET O O 68.574 -0.209 9.291 1.00 . A A . 15 MET O 1 1
19 23609 1 1 15 MET SD S 71.422 -2.093 8.817 1.00 . A A . 15 MET SD 1 1
19 23610 1 1 16 HIS C C 68.672 0.839 6.324 1.00 . A A . 16 HIS C 1 1
19 23611 1 1 16 HIS CA C 69.773 -0.117 6.783 1.00 . A A . 16 HIS CA 1 1
19 23612 1 1 16 HIS CB C 70.626 -0.577 5.603 1.00 . A A . 16 HIS CB 1 1
19 23613 1 1 16 HIS CD2 C 72.078 1.483 4.853 1.00 . A A . 16 HIS CD2 1 1
19 23614 1 1 16 HIS CE1 C 70.919 2.070 3.119 1.00 . A A . 16 HIS CE1 1 1
19 23615 1 1 16 HIS CG C 71.028 0.603 4.760 1.00 . A A . 16 HIS CG 1 1
19 23616 1 1 16 HIS H H 69.216 -2.144 6.937 1.00 . A A . 16 HIS H 1 1
19 23617 1 1 16 HIS HA H 70.406 0.391 7.494 1.00 . A A . 16 HIS HA 1 1
19 23618 1 1 16 HIS HB2 H 71.510 -1.071 5.981 1.00 . A A . 16 HIS HB2 1 1
19 23619 1 1 16 HIS HB3 H 70.056 -1.273 5.006 1.00 . A A . 16 HIS HB3 1 1
19 23620 1 1 16 HIS HD2 H 72.843 1.461 5.616 1.00 . A A . 16 HIS HD2 1 1
19 23621 1 1 16 HIS HE1 H 70.575 2.593 2.239 1.00 . A A . 16 HIS HE1 1 1
19 23622 1 1 16 HIS HE2 H 72.622 3.149 3.636 1.00 . A A . 16 HIS HE2 1 1
19 23623 1 1 16 HIS N N 69.196 -1.288 7.414 1.00 . A A . 16 HIS N 1 1
19 23624 1 1 16 HIS ND1 N 70.303 0.996 3.647 1.00 . A A . 16 HIS ND1 1 1
19 23625 1 1 16 HIS NE2 N 72.006 2.408 3.816 1.00 . A A . 16 HIS NE2 1 1
19 23626 1 1 16 HIS O O 68.917 1.759 5.545 1.00 . A A . 16 HIS O 1 1
19 23627 1 1 17 ALA C C 65.505 0.902 5.335 1.00 . A A . 17 ALA C 1 1
19 23628 1 1 17 ALA CA C 66.306 1.452 6.517 1.00 . A A . 17 ALA CA 1 1
19 23629 1 1 17 ALA CB C 66.744 2.890 6.216 1.00 . A A . 17 ALA CB 1 1
19 23630 1 1 17 ALA H H 67.346 -0.132 7.464 1.00 . A A . 17 ALA H 1 1
19 23631 1 1 17 ALA HA H 65.657 1.470 7.383 1.00 . A A . 17 ALA HA 1 1
19 23632 1 1 17 ALA HB1 H 67.027 2.973 5.177 1.00 . A A . 17 ALA HB1 1 1
19 23633 1 1 17 ALA HB2 H 67.586 3.149 6.841 1.00 . A A . 17 ALA HB2 1 1
19 23634 1 1 17 ALA HB3 H 65.926 3.565 6.420 1.00 . A A . 17 ALA HB3 1 1
19 23635 1 1 17 ALA N N 67.462 0.613 6.838 1.00 . A A . 17 ALA N 1 1
19 23636 1 1 17 ALA O O 66.046 0.651 4.260 1.00 . A A . 17 ALA O 1 1
19 23637 1 1 18 ARG C C 62.088 -0.426 5.337 1.00 . A A . 18 ARG C 1 1
19 23638 1 1 18 ARG CA C 63.238 0.256 4.583 1.00 . A A . 18 ARG CA 1 1
19 23639 1 1 18 ARG CB C 63.879 -0.684 3.546 1.00 . A A . 18 ARG CB 1 1
19 23640 1 1 18 ARG CD C 64.979 -0.790 1.288 1.00 . A A . 18 ARG CD 1 1
19 23641 1 1 18 ARG CG C 64.195 0.099 2.263 1.00 . A A . 18 ARG CG 1 1
19 23642 1 1 18 ARG CZ C 65.596 1.190 -0.010 1.00 . A A . 18 ARG CZ 1 1
19 23643 1 1 18 ARG H H 63.867 0.991 6.461 1.00 . A A . 18 ARG H 1 1
19 23644 1 1 18 ARG HA H 62.829 1.115 4.066 1.00 . A A . 18 ARG HA 1 1
19 23645 1 1 18 ARG HB2 H 64.786 -1.109 3.946 1.00 . A A . 18 ARG HB2 1 1
19 23646 1 1 18 ARG HB3 H 63.185 -1.474 3.304 1.00 . A A . 18 ARG HB3 1 1
19 23647 1 1 18 ARG HD2 H 65.534 -1.528 1.843 1.00 . A A . 18 ARG HD2 1 1
19 23648 1 1 18 ARG HD3 H 64.283 -1.294 0.627 1.00 . A A . 18 ARG HD3 1 1
19 23649 1 1 18 ARG HE H 66.838 -0.327 0.383 1.00 . A A . 18 ARG HE 1 1
19 23650 1 1 18 ARG HG2 H 63.267 0.406 1.803 1.00 . A A . 18 ARG HG2 1 1
19 23651 1 1 18 ARG HG3 H 64.781 0.973 2.503 1.00 . A A . 18 ARG HG3 1 1
19 23652 1 1 18 ARG HH11 H 67.425 1.539 -0.745 1.00 . A A . 18 ARG HH11 1 1
19 23653 1 1 18 ARG HH12 H 66.250 2.777 -1.040 1.00 . A A . 18 ARG HH12 1 1
19 23654 1 1 18 ARG HH21 H 63.679 1.099 0.555 1.00 . A A . 18 ARG HH21 1 1
19 23655 1 1 18 ARG HH22 H 64.138 2.530 -0.301 1.00 . A A . 18 ARG HH22 1 1
19 23656 1 1 18 ARG N N 64.203 0.748 5.573 1.00 . A A . 18 ARG N 1 1
19 23657 1 1 18 ARG NE N 65.926 0.008 0.509 1.00 . A A . 18 ARG NE 1 1
19 23658 1 1 18 ARG NH1 N 66.494 1.890 -0.648 1.00 . A A . 18 ARG NH1 1 1
19 23659 1 1 18 ARG NH2 N 64.376 1.640 0.090 1.00 . A A . 18 ARG NH2 1 1
19 23660 1 1 18 ARG O O 61.051 0.201 5.554 1.00 . A A . 18 ARG O 1 1
19 23661 1 1 19 PRO C C 61.229 -1.810 8.029 1.00 . A A . 19 PRO C 1 1
19 23662 1 1 19 PRO CA C 61.181 -2.319 6.601 1.00 . A A . 19 PRO CA 1 1
19 23663 1 1 19 PRO CB C 61.564 -3.792 6.557 1.00 . A A . 19 PRO CB 1 1
19 23664 1 1 19 PRO CD C 63.415 -2.539 5.634 1.00 . A A . 19 PRO CD 1 1
19 23665 1 1 19 PRO CG C 63.051 -3.782 6.456 1.00 . A A . 19 PRO CG 1 1
19 23666 1 1 19 PRO HA H 60.210 -2.167 6.163 1.00 . A A . 19 PRO HA 1 1
19 23667 1 1 19 PRO HB2 H 61.245 -4.292 7.463 1.00 . A A . 19 PRO HB2 1 1
19 23668 1 1 19 PRO HB3 H 61.134 -4.266 5.695 1.00 . A A . 19 PRO HB3 1 1
19 23669 1 1 19 PRO HD2 H 64.311 -2.072 6.021 1.00 . A A . 19 PRO HD2 1 1
19 23670 1 1 19 PRO HD3 H 63.537 -2.813 4.603 1.00 . A A . 19 PRO HD3 1 1
19 23671 1 1 19 PRO HG2 H 63.490 -3.721 7.443 1.00 . A A . 19 PRO HG2 1 1
19 23672 1 1 19 PRO HG3 H 63.394 -4.669 5.947 1.00 . A A . 19 PRO HG3 1 1
19 23673 1 1 19 PRO N N 62.244 -1.651 5.802 1.00 . A A . 19 PRO N 1 1
19 23674 1 1 19 PRO O O 60.218 -1.439 8.619 1.00 . A A . 19 PRO O 1 1
19 23675 1 1 20 ALA C C 61.894 -0.005 10.124 1.00 . A A . 20 ALA C 1 1
19 23676 1 1 20 ALA CA C 62.661 -1.299 9.912 1.00 . A A . 20 ALA CA 1 1
19 23677 1 1 20 ALA CB C 64.161 -1.051 10.102 1.00 . A A . 20 ALA CB 1 1
19 23678 1 1 20 ALA H H 63.207 -2.065 8.026 1.00 . A A . 20 ALA H 1 1
19 23679 1 1 20 ALA HA H 62.326 -2.041 10.620 1.00 . A A . 20 ALA HA 1 1
19 23680 1 1 20 ALA HB1 H 64.316 -0.340 10.894 1.00 . A A . 20 ALA HB1 1 1
19 23681 1 1 20 ALA HB2 H 64.576 -0.658 9.184 1.00 . A A . 20 ALA HB2 1 1
19 23682 1 1 20 ALA HB3 H 64.652 -1.980 10.345 1.00 . A A . 20 ALA HB3 1 1
19 23683 1 1 20 ALA N N 62.440 -1.774 8.562 1.00 . A A . 20 ALA N 1 1
19 23684 1 1 20 ALA O O 61.353 0.251 11.199 1.00 . A A . 20 ALA O 1 1
19 23685 1 1 21 MET C C 59.676 1.909 8.731 1.00 . A A . 21 MET C 1 1
19 23686 1 1 21 MET CA C 61.144 2.073 9.123 1.00 . A A . 21 MET CA 1 1
19 23687 1 1 21 MET CB C 61.830 3.074 8.194 1.00 . A A . 21 MET CB 1 1
19 23688 1 1 21 MET CE C 63.325 6.043 8.914 1.00 . A A . 21 MET CE 1 1
19 23689 1 1 21 MET CG C 63.252 3.337 8.700 1.00 . A A . 21 MET CG 1 1
19 23690 1 1 21 MET H H 62.292 0.526 8.249 1.00 . A A . 21 MET H 1 1
19 23691 1 1 21 MET HA H 61.190 2.456 10.132 1.00 . A A . 21 MET HA 1 1
19 23692 1 1 21 MET HB2 H 61.870 2.669 7.193 1.00 . A A . 21 MET HB2 1 1
19 23693 1 1 21 MET HB3 H 61.275 4.000 8.188 1.00 . A A . 21 MET HB3 1 1
19 23694 1 1 21 MET HE1 H 63.697 5.875 9.916 1.00 . A A . 21 MET HE1 1 1
19 23695 1 1 21 MET HE2 H 62.248 6.016 8.923 1.00 . A A . 21 MET HE2 1 1
19 23696 1 1 21 MET HE3 H 63.656 7.009 8.559 1.00 . A A . 21 MET HE3 1 1
19 23697 1 1 21 MET HG2 H 63.224 3.551 9.758 1.00 . A A . 21 MET HG2 1 1
19 23698 1 1 21 MET HG3 H 63.864 2.462 8.528 1.00 . A A . 21 MET HG3 1 1
19 23699 1 1 21 MET N N 61.847 0.800 9.075 1.00 . A A . 21 MET N 1 1
19 23700 1 1 21 MET O O 58.832 2.706 9.140 1.00 . A A . 21 MET O 1 1
19 23701 1 1 21 MET SD S 63.956 4.750 7.815 1.00 . A A . 21 MET SD 1 1
19 23702 1 1 22 LYS C C 57.144 0.265 8.757 1.00 . A A . 22 LYS C 1 1
19 23703 1 1 22 LYS CA C 57.976 0.659 7.539 1.00 . A A . 22 LYS CA 1 1
19 23704 1 1 22 LYS CB C 57.886 -0.394 6.417 1.00 . A A . 22 LYS CB 1 1
19 23705 1 1 22 LYS CD C 57.683 -2.829 5.841 1.00 . A A . 22 LYS CD 1 1
19 23706 1 1 22 LYS CE C 56.254 -3.127 5.377 1.00 . A A . 22 LYS CE 1 1
19 23707 1 1 22 LYS CG C 57.657 -1.802 6.983 1.00 . A A . 22 LYS CG 1 1
19 23708 1 1 22 LYS H H 60.064 0.262 7.642 1.00 . A A . 22 LYS H 1 1
19 23709 1 1 22 LYS HA H 57.589 1.593 7.163 1.00 . A A . 22 LYS HA 1 1
19 23710 1 1 22 LYS HB2 H 57.066 -0.142 5.760 1.00 . A A . 22 LYS HB2 1 1
19 23711 1 1 22 LYS HB3 H 58.805 -0.383 5.851 1.00 . A A . 22 LYS HB3 1 1
19 23712 1 1 22 LYS HD2 H 58.255 -2.436 5.012 1.00 . A A . 22 LYS HD2 1 1
19 23713 1 1 22 LYS HD3 H 58.142 -3.742 6.191 1.00 . A A . 22 LYS HD3 1 1
19 23714 1 1 22 LYS HE2 H 56.281 -3.830 4.558 1.00 . A A . 22 LYS HE2 1 1
19 23715 1 1 22 LYS HE3 H 55.690 -3.549 6.196 1.00 . A A . 22 LYS HE3 1 1
19 23716 1 1 22 LYS HG2 H 58.436 -2.037 7.687 1.00 . A A . 22 LYS HG2 1 1
19 23717 1 1 22 LYS HG3 H 56.699 -1.843 7.480 1.00 . A A . 22 LYS HG3 1 1
19 23718 1 1 22 LYS HZ1 H 56.236 -1.365 4.268 1.00 . A A . 22 LYS HZ1 1 1
19 23719 1 1 22 LYS HZ2 H 55.414 -1.259 5.751 1.00 . A A . 22 LYS HZ2 1 1
19 23720 1 1 22 LYS HZ3 H 54.711 -2.086 4.443 1.00 . A A . 22 LYS HZ3 1 1
19 23721 1 1 22 LYS N N 59.363 0.877 7.944 1.00 . A A . 22 LYS N 1 1
19 23722 1 1 22 LYS NZ N 55.605 -1.864 4.926 1.00 . A A . 22 LYS NZ 1 1
19 23723 1 1 22 LYS O O 56.142 0.906 9.054 1.00 . A A . 22 LYS O 1 1
19 23724 1 1 23 LEU C C 56.369 -0.001 11.429 1.00 . A A . 23 LEU C 1 1
19 23725 1 1 23 LEU CA C 56.943 -1.198 10.699 1.00 . A A . 23 LEU CA 1 1
19 23726 1 1 23 LEU CB C 57.998 -1.820 11.600 1.00 . A A . 23 LEU CB 1 1
19 23727 1 1 23 LEU CD1 C 58.685 -3.655 10.034 1.00 . A A . 23 LEU CD1 1 1
19 23728 1 1 23 LEU CD2 C 59.011 -3.871 12.480 1.00 . A A . 23 LEU CD2 1 1
19 23729 1 1 23 LEU CG C 58.090 -3.328 11.403 1.00 . A A . 23 LEU CG 1 1
19 23730 1 1 23 LEU H H 58.421 -1.190 9.227 1.00 . A A . 23 LEU H 1 1
19 23731 1 1 23 LEU HA H 56.175 -1.924 10.487 1.00 . A A . 23 LEU HA 1 1
19 23732 1 1 23 LEU HB2 H 58.958 -1.379 11.376 1.00 . A A . 23 LEU HB2 1 1
19 23733 1 1 23 LEU HB3 H 57.749 -1.614 12.625 1.00 . A A . 23 LEU HB3 1 1
19 23734 1 1 23 LEU HD11 H 57.911 -3.625 9.285 1.00 . A A . 23 LEU HD11 1 1
19 23735 1 1 23 LEU HD12 H 59.119 -4.640 10.065 1.00 . A A . 23 LEU HD12 1 1
19 23736 1 1 23 LEU HD13 H 59.452 -2.941 9.794 1.00 . A A . 23 LEU HD13 1 1
19 23737 1 1 23 LEU HD21 H 58.772 -3.409 13.422 1.00 . A A . 23 LEU HD21 1 1
19 23738 1 1 23 LEU HD22 H 60.034 -3.639 12.223 1.00 . A A . 23 LEU HD22 1 1
19 23739 1 1 23 LEU HD23 H 58.884 -4.935 12.554 1.00 . A A . 23 LEU HD23 1 1
19 23740 1 1 23 LEU HG H 57.113 -3.779 11.496 1.00 . A A . 23 LEU HG 1 1
19 23741 1 1 23 LEU N N 57.602 -0.753 9.486 1.00 . A A . 23 LEU N 1 1
19 23742 1 1 23 LEU O O 55.235 -0.010 11.892 1.00 . A A . 23 LEU O 1 1
19 23743 1 1 24 PHE C C 55.747 2.986 11.489 1.00 . A A . 24 PHE C 1 1
19 23744 1 1 24 PHE CA C 56.854 2.236 12.236 1.00 . A A . 24 PHE CA 1 1
19 23745 1 1 24 PHE CB C 58.106 3.110 12.328 1.00 . A A . 24 PHE CB 1 1
19 23746 1 1 24 PHE CD1 C 60.244 3.158 13.666 1.00 . A A . 24 PHE CD1 1 1
19 23747 1 1 24 PHE CD2 C 59.302 0.989 13.144 1.00 . A A . 24 PHE CD2 1 1
19 23748 1 1 24 PHE CE1 C 61.301 2.538 14.337 1.00 . A A . 24 PHE CE1 1 1
19 23749 1 1 24 PHE CE2 C 60.361 0.373 13.816 1.00 . A A . 24 PHE CE2 1 1
19 23750 1 1 24 PHE CG C 59.237 2.395 13.065 1.00 . A A . 24 PHE CG 1 1
19 23751 1 1 24 PHE CZ C 61.361 1.147 14.411 1.00 . A A . 24 PHE CZ 1 1
19 23752 1 1 24 PHE H H 58.105 0.929 11.161 1.00 . A A . 24 PHE H 1 1
19 23753 1 1 24 PHE HA H 56.517 1.999 13.229 1.00 . A A . 24 PHE HA 1 1
19 23754 1 1 24 PHE HB2 H 58.437 3.348 11.328 1.00 . A A . 24 PHE HB2 1 1
19 23755 1 1 24 PHE HB3 H 57.863 4.021 12.846 1.00 . A A . 24 PHE HB3 1 1
19 23756 1 1 24 PHE HD1 H 60.206 4.227 13.609 1.00 . A A . 24 PHE HD1 1 1
19 23757 1 1 24 PHE HD2 H 58.545 0.379 12.697 1.00 . A A . 24 PHE HD2 1 1
19 23758 1 1 24 PHE HE1 H 62.072 3.137 14.798 1.00 . A A . 24 PHE HE1 1 1
19 23759 1 1 24 PHE HE2 H 60.408 -0.703 13.867 1.00 . A A . 24 PHE HE2 1 1
19 23760 1 1 24 PHE HZ H 62.178 0.669 14.930 1.00 . A A . 24 PHE HZ 1 1
19 23761 1 1 24 PHE N N 57.207 1.015 11.541 1.00 . A A . 24 PHE N 1 1
19 23762 1 1 24 PHE O O 54.630 3.150 11.992 1.00 . A A . 24 PHE O 1 1
19 23763 1 1 25 GLU C C 53.871 3.152 9.284 1.00 . A A . 25 GLU C 1 1
19 23764 1 1 25 GLU CA C 55.035 4.098 9.477 1.00 . A A . 25 GLU CA 1 1
19 23765 1 1 25 GLU CB C 55.618 4.529 8.123 1.00 . A A . 25 GLU CB 1 1
19 23766 1 1 25 GLU CD C 53.813 6.234 7.801 1.00 . A A . 25 GLU CD 1 1
19 23767 1 1 25 GLU CG C 55.320 6.011 7.875 1.00 . A A . 25 GLU CG 1 1
19 23768 1 1 25 GLU H H 56.927 3.234 9.895 1.00 . A A . 25 GLU H 1 1
19 23769 1 1 25 GLU HA H 54.688 4.964 10.023 1.00 . A A . 25 GLU HA 1 1
19 23770 1 1 25 GLU HB2 H 56.687 4.376 8.129 1.00 . A A . 25 GLU HB2 1 1
19 23771 1 1 25 GLU HB3 H 55.177 3.940 7.331 1.00 . A A . 25 GLU HB3 1 1
19 23772 1 1 25 GLU HG2 H 55.730 6.598 8.684 1.00 . A A . 25 GLU HG2 1 1
19 23773 1 1 25 GLU HG3 H 55.773 6.316 6.944 1.00 . A A . 25 GLU HG3 1 1
19 23774 1 1 25 GLU N N 56.040 3.408 10.270 1.00 . A A . 25 GLU N 1 1
19 23775 1 1 25 GLU O O 52.734 3.563 9.057 1.00 . A A . 25 GLU O 1 1
19 23776 1 1 25 GLU OE1 O 53.160 5.502 7.076 1.00 . A A . 25 GLU OE1 1 1
19 23777 1 1 25 GLU OE2 O 53.335 7.136 8.470 1.00 . A A . 25 GLU OE2 1 1
19 23778 1 1 26 LEU C C 52.509 0.660 10.649 1.00 . A A . 26 LEU C 1 1
19 23779 1 1 26 LEU CA C 53.188 0.831 9.301 1.00 . A A . 26 LEU CA 1 1
19 23780 1 1 26 LEU CB C 53.859 -0.464 8.825 1.00 . A A . 26 LEU CB 1 1
19 23781 1 1 26 LEU CD1 C 52.908 -1.966 10.567 1.00 . A A . 26 LEU CD1 1 1
19 23782 1 1 26 LEU CD2 C 51.538 -1.368 8.505 1.00 . A A . 26 LEU CD2 1 1
19 23783 1 1 26 LEU CG C 52.950 -1.662 9.061 1.00 . A A . 26 LEU CG 1 1
19 23784 1 1 26 LEU H H 55.107 1.627 9.620 1.00 . A A . 26 LEU H 1 1
19 23785 1 1 26 LEU HA H 52.445 1.122 8.586 1.00 . A A . 26 LEU HA 1 1
19 23786 1 1 26 LEU HB2 H 54.074 -0.390 7.770 1.00 . A A . 26 LEU HB2 1 1
19 23787 1 1 26 LEU HB3 H 54.774 -0.608 9.368 1.00 . A A . 26 LEU HB3 1 1
19 23788 1 1 26 LEU HD11 H 53.248 -2.971 10.732 1.00 . A A . 26 LEU HD11 1 1
19 23789 1 1 26 LEU HD12 H 51.902 -1.856 10.935 1.00 . A A . 26 LEU HD12 1 1
19 23790 1 1 26 LEU HD13 H 53.558 -1.289 11.098 1.00 . A A . 26 LEU HD13 1 1
19 23791 1 1 26 LEU HD21 H 51.265 -2.134 7.802 1.00 . A A . 26 LEU HD21 1 1
19 23792 1 1 26 LEU HD22 H 51.528 -0.417 7.996 1.00 . A A . 26 LEU HD22 1 1
19 23793 1 1 26 LEU HD23 H 50.824 -1.351 9.310 1.00 . A A . 26 LEU HD23 1 1
19 23794 1 1 26 LEU HG H 53.364 -2.518 8.545 1.00 . A A . 26 LEU HG 1 1
19 23795 1 1 26 LEU N N 54.181 1.873 9.415 1.00 . A A . 26 LEU N 1 1
19 23796 1 1 26 LEU O O 51.335 0.311 10.721 1.00 . A A . 26 LEU O 1 1
19 23797 1 1 27 MET C C 51.350 1.607 13.001 1.00 . A A . 27 MET C 1 1
19 23798 1 1 27 MET CA C 52.657 0.845 13.055 1.00 . A A . 27 MET CA 1 1
19 23799 1 1 27 MET CB C 53.574 1.459 14.130 1.00 . A A . 27 MET CB 1 1
19 23800 1 1 27 MET CE C 53.832 -2.277 14.604 1.00 . A A . 27 MET CE 1 1
19 23801 1 1 27 MET CG C 54.417 0.371 14.803 1.00 . A A . 27 MET CG 1 1
19 23802 1 1 27 MET H H 54.163 1.241 11.617 1.00 . A A . 27 MET H 1 1
19 23803 1 1 27 MET HA H 52.461 -0.194 13.288 1.00 . A A . 27 MET HA 1 1
19 23804 1 1 27 MET HB2 H 54.229 2.180 13.675 1.00 . A A . 27 MET HB2 1 1
19 23805 1 1 27 MET HB3 H 52.971 1.951 14.879 1.00 . A A . 27 MET HB3 1 1
19 23806 1 1 27 MET HE1 H 53.838 -2.009 13.557 1.00 . A A . 27 MET HE1 1 1
19 23807 1 1 27 MET HE2 H 53.137 -3.085 14.760 1.00 . A A . 27 MET HE2 1 1
19 23808 1 1 27 MET HE3 H 54.821 -2.589 14.907 1.00 . A A . 27 MET HE3 1 1
19 23809 1 1 27 MET HG2 H 55.033 -0.116 14.066 1.00 . A A . 27 MET HG2 1 1
19 23810 1 1 27 MET HG3 H 55.050 0.824 15.552 1.00 . A A . 27 MET HG3 1 1
19 23811 1 1 27 MET N N 53.243 0.942 11.726 1.00 . A A . 27 MET N 1 1
19 23812 1 1 27 MET O O 50.364 1.239 13.640 1.00 . A A . 27 MET O 1 1
19 23813 1 1 27 MET SD S 53.331 -0.845 15.592 1.00 . A A . 27 MET SD 1 1
19 23814 1 1 28 GLN C C 49.186 2.699 11.100 1.00 . A A . 28 GLN C 1 1
19 23815 1 1 28 GLN CA C 50.154 3.464 12.002 1.00 . A A . 28 GLN CA 1 1
19 23816 1 1 28 GLN CB C 50.516 4.831 11.392 1.00 . A A . 28 GLN CB 1 1
19 23817 1 1 28 GLN CD C 50.740 6.127 9.260 1.00 . A A . 28 GLN CD 1 1
19 23818 1 1 28 GLN CG C 50.135 4.885 9.907 1.00 . A A . 28 GLN CG 1 1
19 23819 1 1 28 GLN H H 52.181 2.889 11.680 1.00 . A A . 28 GLN H 1 1
19 23820 1 1 28 GLN HA H 49.686 3.619 12.965 1.00 . A A . 28 GLN HA 1 1
19 23821 1 1 28 GLN HB2 H 49.989 5.611 11.922 1.00 . A A . 28 GLN HB2 1 1
19 23822 1 1 28 GLN HB3 H 51.580 4.993 11.491 1.00 . A A . 28 GLN HB3 1 1
19 23823 1 1 28 GLN HE21 H 51.354 6.902 10.982 1.00 . A A . 28 GLN HE21 1 1
19 23824 1 1 28 GLN HE22 H 51.706 7.827 9.602 1.00 . A A . 28 GLN HE22 1 1
19 23825 1 1 28 GLN HG2 H 50.508 4.004 9.406 1.00 . A A . 28 GLN HG2 1 1
19 23826 1 1 28 GLN HG3 H 49.060 4.923 9.813 1.00 . A A . 28 GLN HG3 1 1
19 23827 1 1 28 GLN N N 51.354 2.663 12.186 1.00 . A A . 28 GLN N 1 1
19 23828 1 1 28 GLN NE2 N 51.314 7.027 10.010 1.00 . A A . 28 GLN NE2 1 1
19 23829 1 1 28 GLN O O 48.000 3.020 11.019 1.00 . A A . 28 GLN O 1 1
19 23830 1 1 28 GLN OE1 O 50.688 6.281 8.040 1.00 . A A . 28 GLN OE1 1 1
19 23831 1 1 29 GLY C C 48.324 -0.348 10.286 1.00 . A A . 29 GLY C 1 1
19 23832 1 1 29 GLY CA C 48.916 0.840 9.533 1.00 . A A . 29 GLY CA 1 1
19 23833 1 1 29 GLY H H 50.676 1.472 10.549 1.00 . A A . 29 GLY H 1 1
19 23834 1 1 29 GLY HA2 H 48.115 1.431 9.120 1.00 . A A . 29 GLY HA2 1 1
19 23835 1 1 29 GLY HA3 H 49.538 0.476 8.732 1.00 . A A . 29 GLY HA3 1 1
19 23836 1 1 29 GLY N N 49.718 1.675 10.430 1.00 . A A . 29 GLY N 1 1
19 23837 1 1 29 GLY O O 47.109 -0.545 10.296 1.00 . A A . 29 GLY O 1 1
19 23838 1 1 30 PHE C C 48.832 -1.924 13.202 1.00 . A A . 30 PHE C 1 1
19 23839 1 1 30 PHE CA C 48.734 -2.267 11.727 1.00 . A A . 30 PHE CA 1 1
19 23840 1 1 30 PHE CB C 49.590 -3.519 11.490 1.00 . A A . 30 PHE CB 1 1
19 23841 1 1 30 PHE CD1 C 48.559 -4.020 9.230 1.00 . A A . 30 PHE CD1 1 1
19 23842 1 1 30 PHE CD2 C 50.955 -4.106 9.479 1.00 . A A . 30 PHE CD2 1 1
19 23843 1 1 30 PHE CE1 C 48.695 -4.397 7.888 1.00 . A A . 30 PHE CE1 1 1
19 23844 1 1 30 PHE CE2 C 51.098 -4.477 8.146 1.00 . A A . 30 PHE CE2 1 1
19 23845 1 1 30 PHE CG C 49.697 -3.873 10.025 1.00 . A A . 30 PHE CG 1 1
19 23846 1 1 30 PHE CZ C 49.969 -4.625 7.344 1.00 . A A . 30 PHE CZ 1 1
19 23847 1 1 30 PHE H H 50.141 -0.900 10.915 1.00 . A A . 30 PHE H 1 1
19 23848 1 1 30 PHE HA H 47.716 -2.493 11.483 1.00 . A A . 30 PHE HA 1 1
19 23849 1 1 30 PHE HB2 H 50.576 -3.355 11.887 1.00 . A A . 30 PHE HB2 1 1
19 23850 1 1 30 PHE HB3 H 49.142 -4.349 12.015 1.00 . A A . 30 PHE HB3 1 1
19 23851 1 1 30 PHE HD1 H 47.579 -3.842 9.646 1.00 . A A . 30 PHE HD1 1 1
19 23852 1 1 30 PHE HD2 H 51.820 -3.992 10.089 1.00 . A A . 30 PHE HD2 1 1
19 23853 1 1 30 PHE HE1 H 47.822 -4.518 7.277 1.00 . A A . 30 PHE HE1 1 1
19 23854 1 1 30 PHE HE2 H 52.086 -4.655 7.741 1.00 . A A . 30 PHE HE2 1 1
19 23855 1 1 30 PHE HZ H 50.077 -4.918 6.309 1.00 . A A . 30 PHE HZ 1 1
19 23856 1 1 30 PHE N N 49.188 -1.120 10.942 1.00 . A A . 30 PHE N 1 1
19 23857 1 1 30 PHE O O 49.696 -1.148 13.610 1.00 . A A . 30 PHE O 1 1
19 23858 1 1 31 ASP C C 48.671 -3.528 16.042 1.00 . A A . 31 ASP C 1 1
19 23859 1 1 31 ASP CA C 48.016 -2.315 15.436 1.00 . A A . 31 ASP CA 1 1
19 23860 1 1 31 ASP CB C 46.608 -2.125 15.995 1.00 . A A . 31 ASP CB 1 1
19 23861 1 1 31 ASP CG C 46.675 -1.814 17.486 1.00 . A A . 31 ASP CG 1 1
19 23862 1 1 31 ASP H H 47.337 -3.173 13.641 1.00 . A A . 31 ASP H 1 1
19 23863 1 1 31 ASP HA H 48.611 -1.445 15.653 1.00 . A A . 31 ASP HA 1 1
19 23864 1 1 31 ASP HB2 H 46.127 -1.308 15.479 1.00 . A A . 31 ASP HB2 1 1
19 23865 1 1 31 ASP HB3 H 46.042 -3.026 15.842 1.00 . A A . 31 ASP HB3 1 1
19 23866 1 1 31 ASP N N 47.977 -2.534 14.007 1.00 . A A . 31 ASP N 1 1
19 23867 1 1 31 ASP O O 48.054 -4.586 16.163 1.00 . A A . 31 ASP O 1 1
19 23868 1 1 31 ASP OD1 O 45.747 -1.201 17.985 1.00 . A A . 31 ASP OD1 1 1
19 23869 1 1 31 ASP OD2 O 47.655 -2.194 18.106 1.00 . A A . 31 ASP OD2 1 1
19 23870 1 1 32 ALA C C 52.009 -4.039 17.392 1.00 . A A . 32 ALA C 1 1
19 23871 1 1 32 ALA CA C 50.666 -4.502 16.897 1.00 . A A . 32 ALA CA 1 1
19 23872 1 1 32 ALA CB C 50.837 -5.544 15.806 1.00 . A A . 32 ALA CB 1 1
19 23873 1 1 32 ALA H H 50.407 -2.550 16.224 1.00 . A A . 32 ALA H 1 1
19 23874 1 1 32 ALA HA H 50.118 -4.936 17.705 1.00 . A A . 32 ALA HA 1 1
19 23875 1 1 32 ALA HB1 H 50.943 -5.050 14.850 1.00 . A A . 32 ALA HB1 1 1
19 23876 1 1 32 ALA HB2 H 49.962 -6.180 15.784 1.00 . A A . 32 ALA HB2 1 1
19 23877 1 1 32 ALA HB3 H 51.718 -6.136 16.007 1.00 . A A . 32 ALA HB3 1 1
19 23878 1 1 32 ALA N N 49.940 -3.395 16.369 1.00 . A A . 32 ALA N 1 1
19 23879 1 1 32 ALA O O 52.535 -3.018 16.951 1.00 . A A . 32 ALA O 1 1
19 23880 1 1 33 GLU C C 54.847 -5.469 18.466 1.00 . A A . 33 GLU C 1 1
19 23881 1 1 33 GLU CA C 53.818 -4.457 18.896 1.00 . A A . 33 GLU CA 1 1
19 23882 1 1 33 GLU CB C 53.651 -4.454 20.388 1.00 . A A . 33 GLU CB 1 1
19 23883 1 1 33 GLU CD C 54.259 -3.217 22.472 1.00 . A A . 33 GLU CD 1 1
19 23884 1 1 33 GLU CG C 54.281 -3.192 20.948 1.00 . A A . 33 GLU CG 1 1
19 23885 1 1 33 GLU H H 52.077 -5.571 18.640 1.00 . A A . 33 GLU H 1 1
19 23886 1 1 33 GLU HA H 54.125 -3.475 18.566 1.00 . A A . 33 GLU HA 1 1
19 23887 1 1 33 GLU HB2 H 52.593 -4.465 20.598 1.00 . A A . 33 GLU HB2 1 1
19 23888 1 1 33 GLU HB3 H 54.121 -5.323 20.811 1.00 . A A . 33 GLU HB3 1 1
19 23889 1 1 33 GLU HG2 H 55.300 -3.129 20.597 1.00 . A A . 33 GLU HG2 1 1
19 23890 1 1 33 GLU HG3 H 53.724 -2.339 20.590 1.00 . A A . 33 GLU HG3 1 1
19 23891 1 1 33 GLU N N 52.549 -4.785 18.321 1.00 . A A . 33 GLU N 1 1
19 23892 1 1 33 GLU O O 55.099 -6.470 19.137 1.00 . A A . 33 GLU O 1 1
19 23893 1 1 33 GLU OE1 O 53.796 -4.203 23.022 1.00 . A A . 33 GLU OE1 1 1
19 23894 1 1 33 GLU OE2 O 54.705 -2.250 23.068 1.00 . A A . 33 GLU OE2 1 1
19 23895 1 1 34 VAL C C 57.796 -5.713 17.244 1.00 . A A . 34 VAL C 1 1
19 23896 1 1 34 VAL CA C 56.411 -6.064 16.742 1.00 . A A . 34 VAL CA 1 1
19 23897 1 1 34 VAL CB C 56.309 -6.012 15.222 1.00 . A A . 34 VAL CB 1 1
19 23898 1 1 34 VAL CG1 C 54.841 -5.837 14.816 1.00 . A A . 34 VAL CG1 1 1
19 23899 1 1 34 VAL CG2 C 57.118 -4.851 14.683 1.00 . A A . 34 VAL CG2 1 1
19 23900 1 1 34 VAL H H 55.142 -4.384 16.852 1.00 . A A . 34 VAL H 1 1
19 23901 1 1 34 VAL HA H 56.204 -7.059 17.051 1.00 . A A . 34 VAL HA 1 1
19 23902 1 1 34 VAL HB H 56.683 -6.929 14.815 1.00 . A A . 34 VAL HB 1 1
19 23903 1 1 34 VAL HG11 H 54.646 -4.802 14.602 1.00 . A A . 34 VAL HG11 1 1
19 23904 1 1 34 VAL HG12 H 54.201 -6.159 15.623 1.00 . A A . 34 VAL HG12 1 1
19 23905 1 1 34 VAL HG13 H 54.638 -6.429 13.938 1.00 . A A . 34 VAL HG13 1 1
19 23906 1 1 34 VAL HG21 H 56.891 -3.966 15.251 1.00 . A A . 34 VAL HG21 1 1
19 23907 1 1 34 VAL HG22 H 56.863 -4.693 13.646 1.00 . A A . 34 VAL HG22 1 1
19 23908 1 1 34 VAL HG23 H 58.164 -5.084 14.770 1.00 . A A . 34 VAL HG23 1 1
19 23909 1 1 34 VAL N N 55.416 -5.192 17.323 1.00 . A A . 34 VAL N 1 1
19 23910 1 1 34 VAL O O 58.268 -4.593 17.091 1.00 . A A . 34 VAL O 1 1
19 23911 1 1 35 LEU C C 60.822 -7.151 17.612 1.00 . A A . 35 LEU C 1 1
19 23912 1 1 35 LEU CA C 59.737 -6.488 18.466 1.00 . A A . 35 LEU CA 1 1
19 23913 1 1 35 LEU CB C 59.723 -7.066 19.886 1.00 . A A . 35 LEU CB 1 1
19 23914 1 1 35 LEU CD1 C 62.117 -6.574 20.406 1.00 . A A . 35 LEU CD1 1 1
19 23915 1 1 35 LEU CD2 C 60.941 -8.496 21.541 1.00 . A A . 35 LEU CD2 1 1
19 23916 1 1 35 LEU CG C 61.076 -7.688 20.239 1.00 . A A . 35 LEU CG 1 1
19 23917 1 1 35 LEU H H 57.972 -7.553 18.007 1.00 . A A . 35 LEU H 1 1
19 23918 1 1 35 LEU HA H 59.930 -5.426 18.523 1.00 . A A . 35 LEU HA 1 1
19 23919 1 1 35 LEU HB2 H 59.497 -6.278 20.589 1.00 . A A . 35 LEU HB2 1 1
19 23920 1 1 35 LEU HB3 H 58.957 -7.821 19.946 1.00 . A A . 35 LEU HB3 1 1
19 23921 1 1 35 LEU HD11 H 62.639 -6.431 19.472 1.00 . A A . 35 LEU HD11 1 1
19 23922 1 1 35 LEU HD12 H 62.821 -6.849 21.173 1.00 . A A . 35 LEU HD12 1 1
19 23923 1 1 35 LEU HD13 H 61.626 -5.653 20.683 1.00 . A A . 35 LEU HD13 1 1
19 23924 1 1 35 LEU HD21 H 61.317 -9.495 21.377 1.00 . A A . 35 LEU HD21 1 1
19 23925 1 1 35 LEU HD22 H 59.902 -8.550 21.833 1.00 . A A . 35 LEU HD22 1 1
19 23926 1 1 35 LEU HD23 H 61.510 -8.022 22.325 1.00 . A A . 35 LEU HD23 1 1
19 23927 1 1 35 LEU HG H 61.388 -8.351 19.446 1.00 . A A . 35 LEU HG 1 1
19 23928 1 1 35 LEU N N 58.422 -6.686 17.889 1.00 . A A . 35 LEU N 1 1
19 23929 1 1 35 LEU O O 60.689 -8.303 17.206 1.00 . A A . 35 LEU O 1 1
19 23930 1 1 36 LEU C C 64.256 -7.151 17.332 1.00 . A A . 36 LEU C 1 1
19 23931 1 1 36 LEU CA C 62.992 -6.876 16.511 1.00 . A A . 36 LEU CA 1 1
19 23932 1 1 36 LEU CB C 63.296 -5.786 15.500 1.00 . A A . 36 LEU CB 1 1
19 23933 1 1 36 LEU CD1 C 60.886 -5.731 14.875 1.00 . A A . 36 LEU CD1 1 1
19 23934 1 1 36 LEU CD2 C 62.608 -4.789 13.345 1.00 . A A . 36 LEU CD2 1 1
19 23935 1 1 36 LEU CG C 62.313 -5.893 14.344 1.00 . A A . 36 LEU CG 1 1
19 23936 1 1 36 LEU H H 61.912 -5.479 17.669 1.00 . A A . 36 LEU H 1 1
19 23937 1 1 36 LEU HA H 62.705 -7.772 15.982 1.00 . A A . 36 LEU HA 1 1
19 23938 1 1 36 LEU HB2 H 63.180 -4.821 15.976 1.00 . A A . 36 LEU HB2 1 1
19 23939 1 1 36 LEU HB3 H 64.303 -5.889 15.138 1.00 . A A . 36 LEU HB3 1 1
19 23940 1 1 36 LEU HD11 H 60.507 -6.689 15.190 1.00 . A A . 36 LEU HD11 1 1
19 23941 1 1 36 LEU HD12 H 60.261 -5.340 14.096 1.00 . A A . 36 LEU HD12 1 1
19 23942 1 1 36 LEU HD13 H 60.881 -5.047 15.712 1.00 . A A . 36 LEU HD13 1 1
19 23943 1 1 36 LEU HD21 H 61.903 -4.848 12.533 1.00 . A A . 36 LEU HD21 1 1
19 23944 1 1 36 LEU HD22 H 63.612 -4.908 12.968 1.00 . A A . 36 LEU HD22 1 1
19 23945 1 1 36 LEU HD23 H 62.515 -3.833 13.835 1.00 . A A . 36 LEU HD23 1 1
19 23946 1 1 36 LEU HG H 62.417 -6.856 13.865 1.00 . A A . 36 LEU HG 1 1
19 23947 1 1 36 LEU N N 61.883 -6.398 17.334 1.00 . A A . 36 LEU N 1 1
19 23948 1 1 36 LEU O O 64.755 -6.269 18.012 1.00 . A A . 36 LEU O 1 1
19 23949 1 1 37 ARG C C 66.848 -9.721 17.181 1.00 . A A . 37 ARG C 1 1
19 23950 1 1 37 ARG CA C 66.037 -8.700 17.935 1.00 . A A . 37 ARG CA 1 1
19 23951 1 1 37 ARG CB C 65.793 -9.271 19.347 1.00 . A A . 37 ARG CB 1 1
19 23952 1 1 37 ARG CD C 64.090 -9.681 21.124 1.00 . A A . 37 ARG CD 1 1
19 23953 1 1 37 ARG CG C 64.356 -9.046 19.750 1.00 . A A . 37 ARG CG 1 1
19 23954 1 1 37 ARG CZ C 65.394 -10.303 23.077 1.00 . A A . 37 ARG CZ 1 1
19 23955 1 1 37 ARG H H 64.387 -9.019 16.638 1.00 . A A . 37 ARG H 1 1
19 23956 1 1 37 ARG HA H 66.623 -7.801 18.011 1.00 . A A . 37 ARG HA 1 1
19 23957 1 1 37 ARG HB2 H 66.011 -10.319 19.361 1.00 . A A . 37 ARG HB2 1 1
19 23958 1 1 37 ARG HB3 H 66.436 -8.786 20.055 1.00 . A A . 37 ARG HB3 1 1
19 23959 1 1 37 ARG HD2 H 63.560 -8.976 21.748 1.00 . A A . 37 ARG HD2 1 1
19 23960 1 1 37 ARG HD3 H 63.486 -10.568 20.998 1.00 . A A . 37 ARG HD3 1 1
19 23961 1 1 37 ARG HE H 66.164 -10.103 21.240 1.00 . A A . 37 ARG HE 1 1
19 23962 1 1 37 ARG HG2 H 64.191 -7.992 19.798 1.00 . A A . 37 ARG HG2 1 1
19 23963 1 1 37 ARG HG3 H 63.702 -9.486 19.014 1.00 . A A . 37 ARG HG3 1 1
19 23964 1 1 37 ARG HH11 H 67.359 -10.686 23.082 1.00 . A A . 37 ARG HH11 1 1
19 23965 1 1 37 ARG HH12 H 66.565 -10.823 24.615 1.00 . A A . 37 ARG HH12 1 1
19 23966 1 1 37 ARG HH21 H 63.440 -9.979 23.370 1.00 . A A . 37 ARG HH21 1 1
19 23967 1 1 37 ARG HH22 H 64.346 -10.423 24.779 1.00 . A A . 37 ARG HH22 1 1
19 23968 1 1 37 ARG N N 64.796 -8.364 17.227 1.00 . A A . 37 ARG N 1 1
19 23969 1 1 37 ARG NE N 65.344 -10.046 21.774 1.00 . A A . 37 ARG NE 1 1
19 23970 1 1 37 ARG NH1 N 66.528 -10.630 23.635 1.00 . A A . 37 ARG NH1 1 1
19 23971 1 1 37 ARG NH2 N 64.309 -10.230 23.798 1.00 . A A . 37 ARG NH2 1 1
19 23972 1 1 37 ARG O O 66.324 -10.491 16.390 1.00 . A A . 37 ARG O 1 1
19 23973 1 1 38 ASN C C 69.165 -11.884 17.903 1.00 . A A . 38 ASN C 1 1
19 23974 1 1 38 ASN CA C 69.006 -10.750 16.919 1.00 . A A . 38 ASN CA 1 1
19 23975 1 1 38 ASN CB C 70.396 -10.196 16.671 1.00 . A A . 38 ASN CB 1 1
19 23976 1 1 38 ASN CG C 70.414 -9.167 15.569 1.00 . A A . 38 ASN CG 1 1
19 23977 1 1 38 ASN H H 68.462 -9.157 18.192 1.00 . A A . 38 ASN H 1 1
19 23978 1 1 38 ASN HA H 68.588 -11.116 15.993 1.00 . A A . 38 ASN HA 1 1
19 23979 1 1 38 ASN HB2 H 70.760 -9.741 17.571 1.00 . A A . 38 ASN HB2 1 1
19 23980 1 1 38 ASN HB3 H 71.042 -11.013 16.404 1.00 . A A . 38 ASN HB3 1 1
19 23981 1 1 38 ASN HD21 H 71.676 -7.998 16.550 1.00 . A A . 38 ASN HD21 1 1
19 23982 1 1 38 ASN HD22 H 71.202 -7.451 15.030 1.00 . A A . 38 ASN HD22 1 1
19 23983 1 1 38 ASN N N 68.123 -9.766 17.504 1.00 . A A . 38 ASN N 1 1
19 23984 1 1 38 ASN ND2 N 71.153 -8.113 15.728 1.00 . A A . 38 ASN ND2 1 1
19 23985 1 1 38 ASN O O 69.381 -11.640 19.098 1.00 . A A . 38 ASN O 1 1
19 23986 1 1 38 ASN OD1 O 69.753 -9.324 14.543 1.00 . A A . 38 ASN OD1 1 1
19 23987 1 1 39 ASP C C 70.563 -14.059 19.095 1.00 . A A . 39 ASP C 1 1
19 23988 1 1 39 ASP CA C 69.291 -14.262 18.287 1.00 . A A . 39 ASP CA 1 1
19 23989 1 1 39 ASP CB C 69.392 -15.560 17.487 1.00 . A A . 39 ASP CB 1 1
19 23990 1 1 39 ASP CG C 69.656 -16.730 18.428 1.00 . A A . 39 ASP CG 1 1
19 23991 1 1 39 ASP H H 68.969 -13.233 16.444 1.00 . A A . 39 ASP H 1 1
19 23992 1 1 39 ASP HA H 68.451 -14.327 18.964 1.00 . A A . 39 ASP HA 1 1
19 23993 1 1 39 ASP HB2 H 68.465 -15.728 16.961 1.00 . A A . 39 ASP HB2 1 1
19 23994 1 1 39 ASP HB3 H 70.201 -15.483 16.780 1.00 . A A . 39 ASP HB3 1 1
19 23995 1 1 39 ASP N N 69.107 -13.110 17.409 1.00 . A A . 39 ASP N 1 1
19 23996 1 1 39 ASP O O 70.873 -14.824 20.009 1.00 . A A . 39 ASP O 1 1
19 23997 1 1 39 ASP OD1 O 68.848 -16.945 19.316 1.00 . A A . 39 ASP OD1 1 1
19 23998 1 1 39 ASP OD2 O 70.664 -17.394 18.247 1.00 . A A . 39 ASP OD2 1 1
19 23999 1 1 40 GLU C C 72.193 -12.062 20.792 1.00 . A A . 40 GLU C 1 1
19 24000 1 1 40 GLU CA C 72.515 -12.647 19.427 1.00 . A A . 40 GLU CA 1 1
19 24001 1 1 40 GLU CB C 73.258 -11.586 18.613 1.00 . A A . 40 GLU CB 1 1
19 24002 1 1 40 GLU CD C 75.025 -13.164 17.805 1.00 . A A . 40 GLU CD 1 1
19 24003 1 1 40 GLU CG C 73.905 -12.220 17.382 1.00 . A A . 40 GLU CG 1 1
19 24004 1 1 40 GLU H H 70.969 -12.428 18.014 1.00 . A A . 40 GLU H 1 1
19 24005 1 1 40 GLU HA H 73.137 -13.521 19.539 1.00 . A A . 40 GLU HA 1 1
19 24006 1 1 40 GLU HB2 H 72.557 -10.830 18.296 1.00 . A A . 40 GLU HB2 1 1
19 24007 1 1 40 GLU HB3 H 74.016 -11.128 19.227 1.00 . A A . 40 GLU HB3 1 1
19 24008 1 1 40 GLU HG2 H 73.157 -12.771 16.831 1.00 . A A . 40 GLU HG2 1 1
19 24009 1 1 40 GLU HG3 H 74.311 -11.441 16.752 1.00 . A A . 40 GLU HG3 1 1
19 24010 1 1 40 GLU N N 71.283 -12.998 18.747 1.00 . A A . 40 GLU N 1 1
19 24011 1 1 40 GLU O O 73.043 -12.025 21.681 1.00 . A A . 40 GLU O 1 1
19 24012 1 1 40 GLU OE1 O 74.839 -14.364 17.687 1.00 . A A . 40 GLU OE1 1 1
19 24013 1 1 40 GLU OE2 O 76.053 -12.673 18.243 1.00 . A A . 40 GLU OE2 1 1
19 24014 1 1 41 GLY C C 70.259 -9.501 21.946 1.00 . A A . 41 GLY C 1 1
19 24015 1 1 41 GLY CA C 70.538 -10.971 22.185 1.00 . A A . 41 GLY CA 1 1
19 24016 1 1 41 GLY H H 70.327 -11.618 20.186 1.00 . A A . 41 GLY H 1 1
19 24017 1 1 41 GLY HA2 H 69.639 -11.458 22.536 1.00 . A A . 41 GLY HA2 1 1
19 24018 1 1 41 GLY HA3 H 71.316 -11.070 22.927 1.00 . A A . 41 GLY HA3 1 1
19 24019 1 1 41 GLY N N 70.962 -11.581 20.940 1.00 . A A . 41 GLY N 1 1
19 24020 1 1 41 GLY O O 69.861 -8.774 22.857 1.00 . A A . 41 GLY O 1 1
19 24021 1 1 42 THR C C 68.715 -7.501 20.072 1.00 . A A . 42 THR C 1 1
19 24022 1 1 42 THR CA C 70.196 -7.673 20.355 1.00 . A A . 42 THR CA 1 1
19 24023 1 1 42 THR CB C 71.011 -7.226 19.135 1.00 . A A . 42 THR CB 1 1
19 24024 1 1 42 THR CG2 C 70.404 -5.940 18.571 1.00 . A A . 42 THR CG2 1 1
19 24025 1 1 42 THR H H 70.758 -9.705 20.002 1.00 . A A . 42 THR H 1 1
19 24026 1 1 42 THR HA H 70.462 -7.051 21.199 1.00 . A A . 42 THR HA 1 1
19 24027 1 1 42 THR HB H 70.986 -7.987 18.375 1.00 . A A . 42 THR HB 1 1
19 24028 1 1 42 THR HG1 H 72.546 -6.058 19.383 1.00 . A A . 42 THR HG1 1 1
19 24029 1 1 42 THR HG21 H 71.123 -5.449 17.935 1.00 . A A . 42 THR HG21 1 1
19 24030 1 1 42 THR HG22 H 70.131 -5.282 19.383 1.00 . A A . 42 THR HG22 1 1
19 24031 1 1 42 THR HG23 H 69.525 -6.183 17.998 1.00 . A A . 42 THR HG23 1 1
19 24032 1 1 42 THR N N 70.455 -9.068 20.699 1.00 . A A . 42 THR N 1 1
19 24033 1 1 42 THR O O 68.181 -8.131 19.171 1.00 . A A . 42 THR O 1 1
19 24034 1 1 42 THR OG1 O 72.356 -6.988 19.526 1.00 . A A . 42 THR OG1 1 1
19 24035 1 1 43 GLU C C 66.341 -4.985 20.303 1.00 . A A . 43 GLU C 1 1
19 24036 1 1 43 GLU CA C 66.636 -6.407 20.735 1.00 . A A . 43 GLU CA 1 1
19 24037 1 1 43 GLU CB C 65.932 -6.695 22.065 1.00 . A A . 43 GLU CB 1 1
19 24038 1 1 43 GLU CD C 66.271 -4.447 23.118 1.00 . A A . 43 GLU CD 1 1
19 24039 1 1 43 GLU CG C 66.621 -5.929 23.199 1.00 . A A . 43 GLU CG 1 1
19 24040 1 1 43 GLU H H 68.564 -6.212 21.560 1.00 . A A . 43 GLU H 1 1
19 24041 1 1 43 GLU HA H 66.236 -7.059 19.992 1.00 . A A . 43 GLU HA 1 1
19 24042 1 1 43 GLU HB2 H 64.900 -6.385 21.998 1.00 . A A . 43 GLU HB2 1 1
19 24043 1 1 43 GLU HB3 H 65.975 -7.754 22.271 1.00 . A A . 43 GLU HB3 1 1
19 24044 1 1 43 GLU HG2 H 66.289 -6.324 24.148 1.00 . A A . 43 GLU HG2 1 1
19 24045 1 1 43 GLU HG3 H 67.690 -6.049 23.117 1.00 . A A . 43 GLU HG3 1 1
19 24046 1 1 43 GLU N N 68.069 -6.659 20.865 1.00 . A A . 43 GLU N 1 1
19 24047 1 1 43 GLU O O 67.047 -4.044 20.666 1.00 . A A . 43 GLU O 1 1
19 24048 1 1 43 GLU OE1 O 65.241 -4.131 22.546 1.00 . A A . 43 GLU OE1 1 1
19 24049 1 1 43 GLU OE2 O 67.039 -3.649 23.630 1.00 . A A . 43 GLU OE2 1 1
19 24050 1 1 44 ALA C C 63.364 -3.405 19.027 1.00 . A A . 44 ALA C 1 1
19 24051 1 1 44 ALA CA C 64.879 -3.556 19.001 1.00 . A A . 44 ALA CA 1 1
19 24052 1 1 44 ALA CB C 65.375 -3.401 17.564 1.00 . A A . 44 ALA CB 1 1
19 24053 1 1 44 ALA H H 64.772 -5.645 19.244 1.00 . A A . 44 ALA H 1 1
19 24054 1 1 44 ALA HA H 65.318 -2.790 19.610 1.00 . A A . 44 ALA HA 1 1
19 24055 1 1 44 ALA HB1 H 64.711 -2.747 17.015 1.00 . A A . 44 ALA HB1 1 1
19 24056 1 1 44 ALA HB2 H 65.392 -4.365 17.091 1.00 . A A . 44 ALA HB2 1 1
19 24057 1 1 44 ALA HB3 H 66.368 -2.985 17.570 1.00 . A A . 44 ALA HB3 1 1
19 24058 1 1 44 ALA N N 65.284 -4.849 19.507 1.00 . A A . 44 ALA N 1 1
19 24059 1 1 44 ALA O O 62.643 -4.158 18.372 1.00 . A A . 44 ALA O 1 1
19 24060 1 1 45 GLU C C 61.039 -1.429 18.560 1.00 . A A . 45 GLU C 1 1
19 24061 1 1 45 GLU CA C 61.463 -2.143 19.831 1.00 . A A . 45 GLU CA 1 1
19 24062 1 1 45 GLU CB C 61.150 -1.264 21.047 1.00 . A A . 45 GLU CB 1 1
19 24063 1 1 45 GLU CD C 59.979 -1.185 23.258 1.00 . A A . 45 GLU CD 1 1
19 24064 1 1 45 GLU CG C 60.154 -1.975 21.965 1.00 . A A . 45 GLU CG 1 1
19 24065 1 1 45 GLU H H 63.513 -1.826 20.243 1.00 . A A . 45 GLU H 1 1
19 24066 1 1 45 GLU HA H 60.930 -3.079 19.910 1.00 . A A . 45 GLU HA 1 1
19 24067 1 1 45 GLU HB2 H 62.062 -1.073 21.585 1.00 . A A . 45 GLU HB2 1 1
19 24068 1 1 45 GLU HB3 H 60.726 -0.325 20.721 1.00 . A A . 45 GLU HB3 1 1
19 24069 1 1 45 GLU HG2 H 59.201 -2.056 21.462 1.00 . A A . 45 GLU HG2 1 1
19 24070 1 1 45 GLU HG3 H 60.523 -2.962 22.196 1.00 . A A . 45 GLU HG3 1 1
19 24071 1 1 45 GLU N N 62.891 -2.407 19.760 1.00 . A A . 45 GLU N 1 1
19 24072 1 1 45 GLU O O 61.426 -0.284 18.329 1.00 . A A . 45 GLU O 1 1
19 24073 1 1 45 GLU OE1 O 59.972 0.033 23.188 1.00 . A A . 45 GLU OE1 1 1
19 24074 1 1 45 GLU OE2 O 59.855 -1.810 24.298 1.00 . A A . 45 GLU OE2 1 1
19 24075 1 1 46 ALA C C 59.278 -0.108 16.712 1.00 . A A . 46 ALA C 1 1
19 24076 1 1 46 ALA CA C 59.832 -1.509 16.481 1.00 . A A . 46 ALA CA 1 1
19 24077 1 1 46 ALA CB C 58.750 -2.352 15.849 1.00 . A A . 46 ALA CB 1 1
19 24078 1 1 46 ALA H H 59.995 -3.024 17.949 1.00 . A A . 46 ALA H 1 1
19 24079 1 1 46 ALA HA H 60.679 -1.471 15.810 1.00 . A A . 46 ALA HA 1 1
19 24080 1 1 46 ALA HB1 H 58.382 -1.855 14.966 1.00 . A A . 46 ALA HB1 1 1
19 24081 1 1 46 ALA HB2 H 57.943 -2.478 16.555 1.00 . A A . 46 ALA HB2 1 1
19 24082 1 1 46 ALA HB3 H 59.160 -3.310 15.584 1.00 . A A . 46 ALA HB3 1 1
19 24083 1 1 46 ALA N N 60.266 -2.106 17.729 1.00 . A A . 46 ALA N 1 1
19 24084 1 1 46 ALA O O 58.072 0.067 16.881 1.00 . A A . 46 ALA O 1 1
19 24085 1 1 47 ASN C C 60.971 3.094 17.282 1.00 . A A . 47 ASN C 1 1
19 24086 1 1 47 ASN CA C 59.749 2.263 16.928 1.00 . A A . 47 ASN CA 1 1
19 24087 1 1 47 ASN CB C 58.711 2.348 18.057 1.00 . A A . 47 ASN CB 1 1
19 24088 1 1 47 ASN CG C 58.711 3.743 18.678 1.00 . A A . 47 ASN CG 1 1
19 24089 1 1 47 ASN H H 61.106 0.676 16.576 1.00 . A A . 47 ASN H 1 1
19 24090 1 1 47 ASN HA H 59.313 2.646 16.018 1.00 . A A . 47 ASN HA 1 1
19 24091 1 1 47 ASN HB2 H 57.730 2.141 17.656 1.00 . A A . 47 ASN HB2 1 1
19 24092 1 1 47 ASN HB3 H 58.949 1.619 18.817 1.00 . A A . 47 ASN HB3 1 1
19 24093 1 1 47 ASN HD21 H 58.401 4.673 16.952 1.00 . A A . 47 ASN HD21 1 1
19 24094 1 1 47 ASN HD22 H 58.532 5.685 18.308 1.00 . A A . 47 ASN HD22 1 1
19 24095 1 1 47 ASN N N 60.157 0.879 16.717 1.00 . A A . 47 ASN N 1 1
19 24096 1 1 47 ASN ND2 N 58.533 4.787 17.916 1.00 . A A . 47 ASN ND2 1 1
19 24097 1 1 47 ASN O O 60.954 4.321 17.195 1.00 . A A . 47 ASN O 1 1
19 24098 1 1 47 ASN OD1 O 58.878 3.883 19.890 1.00 . A A . 47 ASN OD1 1 1
19 24099 1 1 48 SER C C 64.367 2.800 17.028 1.00 . A A . 48 SER C 1 1
19 24100 1 1 48 SER CA C 63.273 3.072 18.062 1.00 . A A . 48 SER CA 1 1
19 24101 1 1 48 SER CB C 63.719 2.583 19.441 1.00 . A A . 48 SER CB 1 1
19 24102 1 1 48 SER H H 61.974 1.420 17.735 1.00 . A A . 48 SER H 1 1
19 24103 1 1 48 SER HA H 63.100 4.138 18.112 1.00 . A A . 48 SER HA 1 1
19 24104 1 1 48 SER HB2 H 63.376 1.574 19.595 1.00 . A A . 48 SER HB2 1 1
19 24105 1 1 48 SER HB3 H 64.797 2.607 19.504 1.00 . A A . 48 SER HB3 1 1
19 24106 1 1 48 SER HG H 62.575 4.052 20.006 1.00 . A A . 48 SER HG 1 1
19 24107 1 1 48 SER N N 62.031 2.404 17.686 1.00 . A A . 48 SER N 1 1
19 24108 1 1 48 SER O O 64.938 1.710 16.987 1.00 . A A . 48 SER O 1 1
19 24109 1 1 48 SER OG O 63.156 3.423 20.440 1.00 . A A . 48 SER OG 1 1
19 24110 1 1 49 VAL C C 67.004 3.243 15.790 1.00 . A A . 49 VAL C 1 1
19 24111 1 1 49 VAL CA C 65.681 3.658 15.166 1.00 . A A . 49 VAL CA 1 1
19 24112 1 1 49 VAL CB C 65.858 4.977 14.414 1.00 . A A . 49 VAL CB 1 1
19 24113 1 1 49 VAL CG1 C 66.502 4.710 13.051 1.00 . A A . 49 VAL CG1 1 1
19 24114 1 1 49 VAL CG2 C 64.488 5.628 14.210 1.00 . A A . 49 VAL CG2 1 1
19 24115 1 1 49 VAL H H 64.166 4.646 16.276 1.00 . A A . 49 VAL H 1 1
19 24116 1 1 49 VAL HA H 65.374 2.898 14.469 1.00 . A A . 49 VAL HA 1 1
19 24117 1 1 49 VAL HB H 66.492 5.635 14.989 1.00 . A A . 49 VAL HB 1 1
19 24118 1 1 49 VAL HG11 H 65.864 4.058 12.473 1.00 . A A . 49 VAL HG11 1 1
19 24119 1 1 49 VAL HG12 H 67.464 4.239 13.194 1.00 . A A . 49 VAL HG12 1 1
19 24120 1 1 49 VAL HG13 H 66.634 5.645 12.526 1.00 . A A . 49 VAL HG13 1 1
19 24121 1 1 49 VAL HG21 H 64.129 6.016 15.151 1.00 . A A . 49 VAL HG21 1 1
19 24122 1 1 49 VAL HG22 H 63.792 4.891 13.836 1.00 . A A . 49 VAL HG22 1 1
19 24123 1 1 49 VAL HG23 H 64.575 6.434 13.497 1.00 . A A . 49 VAL HG23 1 1
19 24124 1 1 49 VAL N N 64.653 3.800 16.196 1.00 . A A . 49 VAL N 1 1
19 24125 1 1 49 VAL O O 67.788 2.513 15.182 1.00 . A A . 49 VAL O 1 1
19 24126 1 1 50 ILE C C 68.506 1.846 17.857 1.00 . A A . 50 ILE C 1 1
19 24127 1 1 50 ILE CA C 68.439 3.353 17.726 1.00 . A A . 50 ILE CA 1 1
19 24128 1 1 50 ILE CB C 68.351 4.029 19.096 1.00 . A A . 50 ILE CB 1 1
19 24129 1 1 50 ILE CD1 C 70.863 4.099 19.200 1.00 . A A . 50 ILE CD1 1 1
19 24130 1 1 50 ILE CG1 C 69.573 4.922 19.323 1.00 . A A . 50 ILE CG1 1 1
19 24131 1 1 50 ILE CG2 C 68.238 2.997 20.210 1.00 . A A . 50 ILE CG2 1 1
19 24132 1 1 50 ILE H H 66.577 4.252 17.468 1.00 . A A . 50 ILE H 1 1
19 24133 1 1 50 ILE HA H 69.300 3.714 17.186 1.00 . A A . 50 ILE HA 1 1
19 24134 1 1 50 ILE HB H 67.460 4.635 19.112 1.00 . A A . 50 ILE HB 1 1
19 24135 1 1 50 ILE HD11 H 71.553 4.396 19.977 1.00 . A A . 50 ILE HD11 1 1
19 24136 1 1 50 ILE HD12 H 71.312 4.278 18.235 1.00 . A A . 50 ILE HD12 1 1
19 24137 1 1 50 ILE HD13 H 70.639 3.047 19.302 1.00 . A A . 50 ILE HD13 1 1
19 24138 1 1 50 ILE HG12 H 69.574 5.705 18.581 1.00 . A A . 50 ILE HG12 1 1
19 24139 1 1 50 ILE HG13 H 69.520 5.360 20.309 1.00 . A A . 50 ILE HG13 1 1
19 24140 1 1 50 ILE HG21 H 68.177 3.506 21.158 1.00 . A A . 50 ILE HG21 1 1
19 24141 1 1 50 ILE HG22 H 69.102 2.354 20.197 1.00 . A A . 50 ILE HG22 1 1
19 24142 1 1 50 ILE HG23 H 67.342 2.410 20.060 1.00 . A A . 50 ILE HG23 1 1
19 24143 1 1 50 ILE N N 67.237 3.693 17.015 1.00 . A A . 50 ILE N 1 1
19 24144 1 1 50 ILE O O 69.572 1.236 17.784 1.00 . A A . 50 ILE O 1 1
19 24145 1 1 51 ALA C C 67.406 -0.815 16.818 1.00 . A A . 51 ALA C 1 1
19 24146 1 1 51 ALA CA C 67.200 -0.156 18.178 1.00 . A A . 51 ALA CA 1 1
19 24147 1 1 51 ALA CB C 65.812 -0.454 18.748 1.00 . A A . 51 ALA CB 1 1
19 24148 1 1 51 ALA H H 66.530 1.819 18.083 1.00 . A A . 51 ALA H 1 1
19 24149 1 1 51 ALA HA H 67.950 -0.518 18.861 1.00 . A A . 51 ALA HA 1 1
19 24150 1 1 51 ALA HB1 H 65.912 -1.009 19.666 1.00 . A A . 51 ALA HB1 1 1
19 24151 1 1 51 ALA HB2 H 65.237 -1.019 18.039 1.00 . A A . 51 ALA HB2 1 1
19 24152 1 1 51 ALA HB3 H 65.306 0.475 18.951 1.00 . A A . 51 ALA HB3 1 1
19 24153 1 1 51 ALA N N 67.334 1.267 18.042 1.00 . A A . 51 ALA N 1 1
19 24154 1 1 51 ALA O O 68.127 -1.804 16.701 1.00 . A A . 51 ALA O 1 1
19 24155 1 1 52 LEU C C 68.453 -0.759 14.102 1.00 . A A . 52 LEU C 1 1
19 24156 1 1 52 LEU CA C 66.968 -0.768 14.444 1.00 . A A . 52 LEU CA 1 1
19 24157 1 1 52 LEU CB C 66.190 0.089 13.440 1.00 . A A . 52 LEU CB 1 1
19 24158 1 1 52 LEU CD1 C 63.953 1.118 12.965 1.00 . A A . 52 LEU CD1 1 1
19 24159 1 1 52 LEU CD2 C 64.129 -1.368 13.240 1.00 . A A . 52 LEU CD2 1 1
19 24160 1 1 52 LEU CG C 64.679 -0.008 13.713 1.00 . A A . 52 LEU CG 1 1
19 24161 1 1 52 LEU H H 66.261 0.562 15.918 1.00 . A A . 52 LEU H 1 1
19 24162 1 1 52 LEU HA H 66.602 -1.778 14.412 1.00 . A A . 52 LEU HA 1 1
19 24163 1 1 52 LEU HB2 H 66.503 1.119 13.532 1.00 . A A . 52 LEU HB2 1 1
19 24164 1 1 52 LEU HB3 H 66.395 -0.254 12.446 1.00 . A A . 52 LEU HB3 1 1
19 24165 1 1 52 LEU HD11 H 63.686 1.895 13.658 1.00 . A A . 52 LEU HD11 1 1
19 24166 1 1 52 LEU HD12 H 63.059 0.728 12.505 1.00 . A A . 52 LEU HD12 1 1
19 24167 1 1 52 LEU HD13 H 64.600 1.524 12.201 1.00 . A A . 52 LEU HD13 1 1
19 24168 1 1 52 LEU HD21 H 64.843 -1.849 12.590 1.00 . A A . 52 LEU HD21 1 1
19 24169 1 1 52 LEU HD22 H 63.201 -1.217 12.701 1.00 . A A . 52 LEU HD22 1 1
19 24170 1 1 52 LEU HD23 H 63.942 -1.996 14.096 1.00 . A A . 52 LEU HD23 1 1
19 24171 1 1 52 LEU HG H 64.503 0.101 14.774 1.00 . A A . 52 LEU HG 1 1
19 24172 1 1 52 LEU N N 66.801 -0.240 15.783 1.00 . A A . 52 LEU N 1 1
19 24173 1 1 52 LEU O O 68.988 -1.715 13.533 1.00 . A A . 52 LEU O 1 1
19 24174 1 1 53 LEU C C 71.306 -0.566 15.073 1.00 . A A . 53 LEU C 1 1
19 24175 1 1 53 LEU CA C 70.544 0.465 14.245 1.00 . A A . 53 LEU CA 1 1
19 24176 1 1 53 LEU CB C 70.984 1.879 14.644 1.00 . A A . 53 LEU CB 1 1
19 24177 1 1 53 LEU CD1 C 73.236 1.447 13.623 1.00 . A A . 53 LEU CD1 1 1
19 24178 1 1 53 LEU CD2 C 71.450 2.578 12.268 1.00 . A A . 53 LEU CD2 1 1
19 24179 1 1 53 LEU CG C 72.049 2.414 13.675 1.00 . A A . 53 LEU CG 1 1
19 24180 1 1 53 LEU H H 68.638 1.048 14.950 1.00 . A A . 53 LEU H 1 1
19 24181 1 1 53 LEU HA H 70.746 0.305 13.199 1.00 . A A . 53 LEU HA 1 1
19 24182 1 1 53 LEU HB2 H 70.124 2.529 14.629 1.00 . A A . 53 LEU HB2 1 1
19 24183 1 1 53 LEU HB3 H 71.390 1.858 15.644 1.00 . A A . 53 LEU HB3 1 1
19 24184 1 1 53 LEU HD11 H 74.101 1.960 13.228 1.00 . A A . 53 LEU HD11 1 1
19 24185 1 1 53 LEU HD12 H 72.994 0.610 12.986 1.00 . A A . 53 LEU HD12 1 1
19 24186 1 1 53 LEU HD13 H 73.455 1.090 14.619 1.00 . A A . 53 LEU HD13 1 1
19 24187 1 1 53 LEU HD21 H 71.688 1.711 11.667 1.00 . A A . 53 LEU HD21 1 1
19 24188 1 1 53 LEU HD22 H 71.866 3.459 11.803 1.00 . A A . 53 LEU HD22 1 1
19 24189 1 1 53 LEU HD23 H 70.377 2.683 12.338 1.00 . A A . 53 LEU HD23 1 1
19 24190 1 1 53 LEU HG H 72.395 3.375 14.029 1.00 . A A . 53 LEU HG 1 1
19 24191 1 1 53 LEU N N 69.117 0.327 14.483 1.00 . A A . 53 LEU N 1 1
19 24192 1 1 53 LEU O O 72.399 -0.995 14.706 1.00 . A A . 53 LEU O 1 1
19 24193 1 1 54 MET C C 71.469 -3.286 16.430 1.00 . A A . 54 MET C 1 1
19 24194 1 1 54 MET CA C 71.342 -1.917 17.093 1.00 . A A . 54 MET CA 1 1
19 24195 1 1 54 MET CB C 70.526 -2.056 18.381 1.00 . A A . 54 MET CB 1 1
19 24196 1 1 54 MET CE C 72.174 -2.036 21.944 1.00 . A A . 54 MET CE 1 1
19 24197 1 1 54 MET CG C 71.369 -2.762 19.446 1.00 . A A . 54 MET CG 1 1
19 24198 1 1 54 MET H H 69.850 -0.556 16.440 1.00 . A A . 54 MET H 1 1
19 24199 1 1 54 MET HA H 72.330 -1.565 17.350 1.00 . A A . 54 MET HA 1 1
19 24200 1 1 54 MET HB2 H 70.242 -1.076 18.735 1.00 . A A . 54 MET HB2 1 1
19 24201 1 1 54 MET HB3 H 69.640 -2.639 18.184 1.00 . A A . 54 MET HB3 1 1
19 24202 1 1 54 MET HE1 H 72.424 -3.079 22.081 1.00 . A A . 54 MET HE1 1 1
19 24203 1 1 54 MET HE2 H 71.132 -1.884 22.179 1.00 . A A . 54 MET HE2 1 1
19 24204 1 1 54 MET HE3 H 72.781 -1.425 22.599 1.00 . A A . 54 MET HE3 1 1
19 24205 1 1 54 MET HG2 H 70.717 -3.190 20.194 1.00 . A A . 54 MET HG2 1 1
19 24206 1 1 54 MET HG3 H 71.951 -3.548 18.986 1.00 . A A . 54 MET HG3 1 1
19 24207 1 1 54 MET N N 70.718 -0.946 16.200 1.00 . A A . 54 MET N 1 1
19 24208 1 1 54 MET O O 72.445 -4.000 16.660 1.00 . A A . 54 MET O 1 1
19 24209 1 1 54 MET SD S 72.482 -1.564 20.224 1.00 . A A . 54 MET SD 1 1
19 24210 1 1 55 LEU C C 71.353 -4.833 13.643 1.00 . A A . 55 LEU C 1 1
19 24211 1 1 55 LEU CA C 70.545 -4.954 14.931 1.00 . A A . 55 LEU CA 1 1
19 24212 1 1 55 LEU CB C 69.141 -5.508 14.604 1.00 . A A . 55 LEU CB 1 1
19 24213 1 1 55 LEU CD1 C 66.908 -4.369 14.543 1.00 . A A . 55 LEU CD1 1 1
19 24214 1 1 55 LEU CD2 C 67.448 -5.871 16.466 1.00 . A A . 55 LEU CD2 1 1
19 24215 1 1 55 LEU CG C 68.033 -4.854 15.464 1.00 . A A . 55 LEU CG 1 1
19 24216 1 1 55 LEU H H 69.735 -3.052 15.444 1.00 . A A . 55 LEU H 1 1
19 24217 1 1 55 LEU HA H 71.049 -5.657 15.580 1.00 . A A . 55 LEU HA 1 1
19 24218 1 1 55 LEU HB2 H 68.932 -5.326 13.564 1.00 . A A . 55 LEU HB2 1 1
19 24219 1 1 55 LEU HB3 H 69.143 -6.574 14.774 1.00 . A A . 55 LEU HB3 1 1
19 24220 1 1 55 LEU HD11 H 66.410 -5.222 14.106 1.00 . A A . 55 LEU HD11 1 1
19 24221 1 1 55 LEU HD12 H 67.324 -3.756 13.758 1.00 . A A . 55 LEU HD12 1 1
19 24222 1 1 55 LEU HD13 H 66.198 -3.794 15.114 1.00 . A A . 55 LEU HD13 1 1
19 24223 1 1 55 LEU HD21 H 68.040 -6.773 16.471 1.00 . A A . 55 LEU HD21 1 1
19 24224 1 1 55 LEU HD22 H 66.435 -6.114 16.185 1.00 . A A . 55 LEU HD22 1 1
19 24225 1 1 55 LEU HD23 H 67.447 -5.437 17.454 1.00 . A A . 55 LEU HD23 1 1
19 24226 1 1 55 LEU HG H 68.431 -4.013 16.006 1.00 . A A . 55 LEU HG 1 1
19 24227 1 1 55 LEU N N 70.490 -3.656 15.605 1.00 . A A . 55 LEU N 1 1
19 24228 1 1 55 LEU O O 71.721 -5.835 13.037 1.00 . A A . 55 LEU O 1 1
19 24229 1 1 56 ASP C C 73.638 -4.233 12.050 1.00 . A A . 56 ASP C 1 1
19 24230 1 1 56 ASP CA C 72.410 -3.348 12.035 1.00 . A A . 56 ASP CA 1 1
19 24231 1 1 56 ASP CB C 72.840 -1.881 11.971 1.00 . A A . 56 ASP CB 1 1
19 24232 1 1 56 ASP CG C 73.613 -1.619 10.683 1.00 . A A . 56 ASP CG 1 1
19 24233 1 1 56 ASP H H 71.318 -2.848 13.769 1.00 . A A . 56 ASP H 1 1
19 24234 1 1 56 ASP HA H 71.811 -3.582 11.169 1.00 . A A . 56 ASP HA 1 1
19 24235 1 1 56 ASP HB2 H 71.965 -1.250 11.999 1.00 . A A . 56 ASP HB2 1 1
19 24236 1 1 56 ASP HB3 H 73.472 -1.657 12.816 1.00 . A A . 56 ASP HB3 1 1
19 24237 1 1 56 ASP N N 71.631 -3.597 13.241 1.00 . A A . 56 ASP N 1 1
19 24238 1 1 56 ASP O O 74.027 -4.798 11.027 1.00 . A A . 56 ASP O 1 1
19 24239 1 1 56 ASP OD1 O 73.337 -0.618 10.043 1.00 . A A . 56 ASP OD1 1 1
19 24240 1 1 56 ASP OD2 O 74.471 -2.423 10.356 1.00 . A A . 56 ASP OD2 1 1
19 24241 1 1 57 SER C C 75.040 -6.601 12.854 1.00 . A A . 57 SER C 1 1
19 24242 1 1 57 SER CA C 75.392 -5.223 13.377 1.00 . A A . 57 SER CA 1 1
19 24243 1 1 57 SER CB C 75.806 -5.311 14.846 1.00 . A A . 57 SER CB 1 1
19 24244 1 1 57 SER H H 73.860 -3.919 14.015 1.00 . A A . 57 SER H 1 1
19 24245 1 1 57 SER HA H 76.208 -4.816 12.798 1.00 . A A . 57 SER HA 1 1
19 24246 1 1 57 SER HB2 H 76.836 -5.618 14.914 1.00 . A A . 57 SER HB2 1 1
19 24247 1 1 57 SER HB3 H 75.691 -4.340 15.310 1.00 . A A . 57 SER HB3 1 1
19 24248 1 1 57 SER HG H 74.190 -6.385 14.987 1.00 . A A . 57 SER HG 1 1
19 24249 1 1 57 SER N N 74.229 -4.374 13.231 1.00 . A A . 57 SER N 1 1
19 24250 1 1 57 SER O O 75.907 -7.456 12.676 1.00 . A A . 57 SER O 1 1
19 24251 1 1 57 SER OG O 74.988 -6.267 15.508 1.00 . A A . 57 SER OG 1 1
19 24252 1 1 58 ALA C C 74.252 -8.613 11.036 1.00 . A A . 58 ALA C 1 1
19 24253 1 1 58 ALA CA C 73.270 -8.079 12.079 1.00 . A A . 58 ALA CA 1 1
19 24254 1 1 58 ALA CB C 71.885 -7.911 11.441 1.00 . A A . 58 ALA CB 1 1
19 24255 1 1 58 ALA H H 73.097 -6.062 12.760 1.00 . A A . 58 ALA H 1 1
19 24256 1 1 58 ALA HA H 73.196 -8.785 12.894 1.00 . A A . 58 ALA HA 1 1
19 24257 1 1 58 ALA HB1 H 71.743 -8.665 10.682 1.00 . A A . 58 ALA HB1 1 1
19 24258 1 1 58 ALA HB2 H 71.809 -6.933 10.992 1.00 . A A . 58 ALA HB2 1 1
19 24259 1 1 58 ALA HB3 H 71.122 -8.019 12.200 1.00 . A A . 58 ALA HB3 1 1
19 24260 1 1 58 ALA N N 73.745 -6.800 12.599 1.00 . A A . 58 ALA N 1 1
19 24261 1 1 58 ALA O O 75.216 -9.299 11.369 1.00 . A A . 58 ALA O 1 1
19 24262 1 1 59 LYS C C 75.266 -10.179 8.855 1.00 . A A . 59 LYS C 1 1
19 24263 1 1 59 LYS CA C 74.880 -8.708 8.693 1.00 . A A . 59 LYS CA 1 1
19 24264 1 1 59 LYS CB C 76.141 -7.833 8.670 1.00 . A A . 59 LYS CB 1 1
19 24265 1 1 59 LYS CD C 77.237 -5.837 7.614 1.00 . A A . 59 LYS CD 1 1
19 24266 1 1 59 LYS CE C 77.239 -4.812 8.751 1.00 . A A . 59 LYS CE 1 1
19 24267 1 1 59 LYS CG C 75.957 -6.681 7.675 1.00 . A A . 59 LYS CG 1 1
19 24268 1 1 59 LYS H H 73.235 -7.712 9.571 1.00 . A A . 59 LYS H 1 1
19 24269 1 1 59 LYS HA H 74.358 -8.589 7.758 1.00 . A A . 59 LYS HA 1 1
19 24270 1 1 59 LYS HB2 H 76.311 -7.431 9.658 1.00 . A A . 59 LYS HB2 1 1
19 24271 1 1 59 LYS HB3 H 76.991 -8.428 8.373 1.00 . A A . 59 LYS HB3 1 1
19 24272 1 1 59 LYS HD2 H 78.099 -6.482 7.709 1.00 . A A . 59 LYS HD2 1 1
19 24273 1 1 59 LYS HD3 H 77.280 -5.319 6.667 1.00 . A A . 59 LYS HD3 1 1
19 24274 1 1 59 LYS HE2 H 76.338 -4.218 8.704 1.00 . A A . 59 LYS HE2 1 1
19 24275 1 1 59 LYS HE3 H 77.282 -5.325 9.700 1.00 . A A . 59 LYS HE3 1 1
19 24276 1 1 59 LYS HG2 H 75.748 -7.084 6.694 1.00 . A A . 59 LYS HG2 1 1
19 24277 1 1 59 LYS HG3 H 75.132 -6.061 7.991 1.00 . A A . 59 LYS HG3 1 1
19 24278 1 1 59 LYS HZ1 H 78.708 -3.571 9.551 1.00 . A A . 59 LYS HZ1 1 1
19 24279 1 1 59 LYS HZ2 H 78.188 -3.118 7.998 1.00 . A A . 59 LYS HZ2 1 1
19 24280 1 1 59 LYS HZ3 H 79.214 -4.457 8.196 1.00 . A A . 59 LYS HZ3 1 1
19 24281 1 1 59 LYS N N 74.008 -8.274 9.776 1.00 . A A . 59 LYS N 1 1
19 24282 1 1 59 LYS NZ N 78.427 -3.923 8.614 1.00 . A A . 59 LYS NZ 1 1
19 24283 1 1 59 LYS O O 76.401 -10.497 9.210 1.00 . A A . 59 LYS O 1 1
19 24284 1 1 60 GLY C C 73.755 -13.138 9.813 1.00 . A A . 60 GLY C 1 1
19 24285 1 1 60 GLY CA C 74.573 -12.510 8.691 1.00 . A A . 60 GLY CA 1 1
19 24286 1 1 60 GLY H H 73.429 -10.762 8.298 1.00 . A A . 60 GLY H 1 1
19 24287 1 1 60 GLY HA2 H 74.311 -12.984 7.758 1.00 . A A . 60 GLY HA2 1 1
19 24288 1 1 60 GLY HA3 H 75.622 -12.673 8.887 1.00 . A A . 60 GLY HA3 1 1
19 24289 1 1 60 GLY N N 74.316 -11.073 8.583 1.00 . A A . 60 GLY N 1 1
19 24290 1 1 60 GLY O O 73.154 -14.198 9.638 1.00 . A A . 60 GLY O 1 1
19 24291 1 1 61 ARG C C 71.571 -13.320 11.725 1.00 . A A . 61 ARG C 1 1
19 24292 1 1 61 ARG CA C 72.999 -12.973 12.113 1.00 . A A . 61 ARG CA 1 1
19 24293 1 1 61 ARG CB C 72.967 -11.895 13.199 1.00 . A A . 61 ARG CB 1 1
19 24294 1 1 61 ARG CD C 75.205 -12.637 14.047 1.00 . A A . 61 ARG CD 1 1
19 24295 1 1 61 ARG CG C 74.391 -11.451 13.522 1.00 . A A . 61 ARG CG 1 1
19 24296 1 1 61 ARG CZ C 74.753 -14.784 15.088 1.00 . A A . 61 ARG CZ 1 1
19 24297 1 1 61 ARG H H 74.241 -11.642 11.040 1.00 . A A . 61 ARG H 1 1
19 24298 1 1 61 ARG HA H 73.488 -13.852 12.504 1.00 . A A . 61 ARG HA 1 1
19 24299 1 1 61 ARG HB2 H 72.400 -11.047 12.844 1.00 . A A . 61 ARG HB2 1 1
19 24300 1 1 61 ARG HB3 H 72.501 -12.283 14.088 1.00 . A A . 61 ARG HB3 1 1
19 24301 1 1 61 ARG HD2 H 75.633 -13.171 13.212 1.00 . A A . 61 ARG HD2 1 1
19 24302 1 1 61 ARG HD3 H 75.999 -12.270 14.680 1.00 . A A . 61 ARG HD3 1 1
19 24303 1 1 61 ARG HE H 73.487 -13.235 15.134 1.00 . A A . 61 ARG HE 1 1
19 24304 1 1 61 ARG HG2 H 74.853 -11.070 12.625 1.00 . A A . 61 ARG HG2 1 1
19 24305 1 1 61 ARG HG3 H 74.363 -10.675 14.270 1.00 . A A . 61 ARG HG3 1 1
19 24306 1 1 61 ARG HH11 H 73.088 -15.255 16.095 1.00 . A A . 61 ARG HH11 1 1
19 24307 1 1 61 ARG HH12 H 74.275 -16.511 15.981 1.00 . A A . 61 ARG HH12 1 1
19 24308 1 1 61 ARG HH21 H 76.510 -14.597 14.145 1.00 . A A . 61 ARG HH21 1 1
19 24309 1 1 61 ARG HH22 H 76.212 -16.139 14.877 1.00 . A A . 61 ARG HH22 1 1
19 24310 1 1 61 ARG N N 73.742 -12.479 10.962 1.00 . A A . 61 ARG N 1 1
19 24311 1 1 61 ARG NE N 74.359 -13.544 14.815 1.00 . A A . 61 ARG NE 1 1
19 24312 1 1 61 ARG NH1 N 73.979 -15.578 15.775 1.00 . A A . 61 ARG NH1 1 1
19 24313 1 1 61 ARG NH2 N 75.915 -15.206 14.671 1.00 . A A . 61 ARG NH2 1 1
19 24314 1 1 61 ARG O O 71.209 -13.303 10.549 1.00 . A A . 61 ARG O 1 1
19 24315 1 1 62 GLN C C 68.544 -13.058 13.482 1.00 . A A . 62 GLN C 1 1
19 24316 1 1 62 GLN CA C 69.355 -13.914 12.529 1.00 . A A . 62 GLN CA 1 1
19 24317 1 1 62 GLN CB C 69.082 -15.397 12.791 1.00 . A A . 62 GLN CB 1 1
19 24318 1 1 62 GLN CD C 69.536 -17.173 14.496 1.00 . A A . 62 GLN CD 1 1
19 24319 1 1 62 GLN CG C 69.268 -15.687 14.276 1.00 . A A . 62 GLN CG 1 1
19 24320 1 1 62 GLN H H 71.111 -13.572 13.650 1.00 . A A . 62 GLN H 1 1
19 24321 1 1 62 GLN HA H 69.078 -13.672 11.515 1.00 . A A . 62 GLN HA 1 1
19 24322 1 1 62 GLN HB2 H 68.066 -15.634 12.504 1.00 . A A . 62 GLN HB2 1 1
19 24323 1 1 62 GLN HB3 H 69.771 -15.998 12.218 1.00 . A A . 62 GLN HB3 1 1
19 24324 1 1 62 GLN HE21 H 70.842 -17.308 13.007 1.00 . A A . 62 GLN HE21 1 1
19 24325 1 1 62 GLN HE22 H 70.560 -18.749 13.857 1.00 . A A . 62 GLN HE22 1 1
19 24326 1 1 62 GLN HG2 H 70.102 -15.111 14.646 1.00 . A A . 62 GLN HG2 1 1
19 24327 1 1 62 GLN HG3 H 68.373 -15.403 14.806 1.00 . A A . 62 GLN HG3 1 1
19 24328 1 1 62 GLN N N 70.760 -13.601 12.734 1.00 . A A . 62 GLN N 1 1
19 24329 1 1 62 GLN NE2 N 70.383 -17.795 13.722 1.00 . A A . 62 GLN NE2 1 1
19 24330 1 1 62 GLN O O 68.970 -12.810 14.608 1.00 . A A . 62 GLN O 1 1
19 24331 1 1 62 GLN OE1 O 68.958 -17.782 15.396 1.00 . A A . 62 GLN OE1 1 1
19 24332 1 1 63 ILE C C 65.385 -12.483 14.399 1.00 . A A . 63 ILE C 1 1
19 24333 1 1 63 ILE CA C 66.573 -11.730 13.852 1.00 . A A . 63 ILE CA 1 1
19 24334 1 1 63 ILE CB C 66.095 -10.553 13.017 1.00 . A A . 63 ILE CB 1 1
19 24335 1 1 63 ILE CD1 C 66.575 -8.554 14.435 1.00 . A A . 63 ILE CD1 1 1
19 24336 1 1 63 ILE CG1 C 65.480 -9.488 13.923 1.00 . A A . 63 ILE CG1 1 1
19 24337 1 1 63 ILE CG2 C 65.050 -11.031 12.009 1.00 . A A . 63 ILE CG2 1 1
19 24338 1 1 63 ILE H H 67.105 -12.789 12.124 1.00 . A A . 63 ILE H 1 1
19 24339 1 1 63 ILE HA H 67.151 -11.354 14.672 1.00 . A A . 63 ILE HA 1 1
19 24340 1 1 63 ILE HB H 66.936 -10.133 12.492 1.00 . A A . 63 ILE HB 1 1
19 24341 1 1 63 ILE HD11 H 66.254 -8.101 15.355 1.00 . A A . 63 ILE HD11 1 1
19 24342 1 1 63 ILE HD12 H 66.763 -7.786 13.702 1.00 . A A . 63 ILE HD12 1 1
19 24343 1 1 63 ILE HD13 H 67.481 -9.116 14.606 1.00 . A A . 63 ILE HD13 1 1
19 24344 1 1 63 ILE HG12 H 64.766 -8.927 13.358 1.00 . A A . 63 ILE HG12 1 1
19 24345 1 1 63 ILE HG13 H 64.985 -9.953 14.757 1.00 . A A . 63 ILE HG13 1 1
19 24346 1 1 63 ILE HG21 H 65.209 -10.532 11.066 1.00 . A A . 63 ILE HG21 1 1
19 24347 1 1 63 ILE HG22 H 64.063 -10.798 12.379 1.00 . A A . 63 ILE HG22 1 1
19 24348 1 1 63 ILE HG23 H 65.139 -12.097 11.872 1.00 . A A . 63 ILE HG23 1 1
19 24349 1 1 63 ILE N N 67.396 -12.583 13.030 1.00 . A A . 63 ILE N 1 1
19 24350 1 1 63 ILE O O 64.877 -13.408 13.775 1.00 . A A . 63 ILE O 1 1
19 24351 1 1 64 GLU C C 62.700 -11.600 16.268 1.00 . A A . 64 GLU C 1 1
19 24352 1 1 64 GLU CA C 63.805 -12.638 16.227 1.00 . A A . 64 GLU CA 1 1
19 24353 1 1 64 GLU CB C 64.202 -13.074 17.643 1.00 . A A . 64 GLU CB 1 1
19 24354 1 1 64 GLU CD C 62.099 -14.397 17.935 1.00 . A A . 64 GLU CD 1 1
19 24355 1 1 64 GLU CG C 63.623 -14.455 17.945 1.00 . A A . 64 GLU CG 1 1
19 24356 1 1 64 GLU H H 65.402 -11.290 15.981 1.00 . A A . 64 GLU H 1 1
19 24357 1 1 64 GLU HA H 63.466 -13.488 15.666 1.00 . A A . 64 GLU HA 1 1
19 24358 1 1 64 GLU HB2 H 65.280 -13.122 17.707 1.00 . A A . 64 GLU HB2 1 1
19 24359 1 1 64 GLU HB3 H 63.830 -12.362 18.365 1.00 . A A . 64 GLU HB3 1 1
19 24360 1 1 64 GLU HG2 H 63.962 -15.155 17.194 1.00 . A A . 64 GLU HG2 1 1
19 24361 1 1 64 GLU HG3 H 63.963 -14.779 18.916 1.00 . A A . 64 GLU HG3 1 1
19 24362 1 1 64 GLU N N 64.948 -12.050 15.563 1.00 . A A . 64 GLU N 1 1
19 24363 1 1 64 GLU O O 62.767 -10.641 17.038 1.00 . A A . 64 GLU O 1 1
19 24364 1 1 64 GLU OE1 O 61.513 -14.887 16.984 1.00 . A A . 64 GLU OE1 1 1
19 24365 1 1 64 GLU OE2 O 61.540 -13.864 18.880 1.00 . A A . 64 GLU OE2 1 1
19 24366 1 1 65 VAL C C 59.465 -11.208 16.214 1.00 . A A . 65 VAL C 1 1
19 24367 1 1 65 VAL CA C 60.630 -10.808 15.331 1.00 . A A . 65 VAL CA 1 1
19 24368 1 1 65 VAL CB C 60.158 -10.723 13.880 1.00 . A A . 65 VAL CB 1 1
19 24369 1 1 65 VAL CG1 C 59.736 -12.102 13.371 1.00 . A A . 65 VAL CG1 1 1
19 24370 1 1 65 VAL CG2 C 58.977 -9.756 13.794 1.00 . A A . 65 VAL CG2 1 1
19 24371 1 1 65 VAL H H 61.705 -12.537 14.783 1.00 . A A . 65 VAL H 1 1
19 24372 1 1 65 VAL HA H 60.992 -9.840 15.633 1.00 . A A . 65 VAL HA 1 1
19 24373 1 1 65 VAL HB H 60.969 -10.377 13.266 1.00 . A A . 65 VAL HB 1 1
19 24374 1 1 65 VAL HG11 H 59.013 -11.991 12.579 1.00 . A A . 65 VAL HG11 1 1
19 24375 1 1 65 VAL HG12 H 59.304 -12.670 14.169 1.00 . A A . 65 VAL HG12 1 1
19 24376 1 1 65 VAL HG13 H 60.602 -12.619 12.989 1.00 . A A . 65 VAL HG13 1 1
19 24377 1 1 65 VAL HG21 H 59.268 -8.798 14.193 1.00 . A A . 65 VAL HG21 1 1
19 24378 1 1 65 VAL HG22 H 58.149 -10.147 14.369 1.00 . A A . 65 VAL HG22 1 1
19 24379 1 1 65 VAL HG23 H 58.677 -9.645 12.765 1.00 . A A . 65 VAL HG23 1 1
19 24380 1 1 65 VAL N N 61.706 -11.767 15.406 1.00 . A A . 65 VAL N 1 1
19 24381 1 1 65 VAL O O 59.072 -12.369 16.224 1.00 . A A . 65 VAL O 1 1
19 24382 1 1 66 GLU C C 56.682 -9.463 17.714 1.00 . A A . 66 GLU C 1 1
19 24383 1 1 66 GLU CA C 57.726 -10.577 17.762 1.00 . A A . 66 GLU CA 1 1
19 24384 1 1 66 GLU CB C 58.134 -10.825 19.213 1.00 . A A . 66 GLU CB 1 1
19 24385 1 1 66 GLU CD C 57.209 -11.612 21.406 1.00 . A A . 66 GLU CD 1 1
19 24386 1 1 66 GLU CG C 56.872 -10.951 20.073 1.00 . A A . 66 GLU CG 1 1
19 24387 1 1 66 GLU H H 59.223 -9.316 16.899 1.00 . A A . 66 GLU H 1 1
19 24388 1 1 66 GLU HA H 57.289 -11.475 17.371 1.00 . A A . 66 GLU HA 1 1
19 24389 1 1 66 GLU HB2 H 58.710 -11.735 19.276 1.00 . A A . 66 GLU HB2 1 1
19 24390 1 1 66 GLU HB3 H 58.726 -9.999 19.567 1.00 . A A . 66 GLU HB3 1 1
19 24391 1 1 66 GLU HG2 H 56.461 -9.967 20.251 1.00 . A A . 66 GLU HG2 1 1
19 24392 1 1 66 GLU HG3 H 56.140 -11.551 19.550 1.00 . A A . 66 GLU HG3 1 1
19 24393 1 1 66 GLU N N 58.885 -10.248 16.938 1.00 . A A . 66 GLU N 1 1
19 24394 1 1 66 GLU O O 56.923 -8.369 18.213 1.00 . A A . 66 GLU O 1 1
19 24395 1 1 66 GLU OE1 O 57.424 -12.812 21.412 1.00 . A A . 66 GLU OE1 1 1
19 24396 1 1 66 GLU OE2 O 57.247 -10.907 22.401 1.00 . A A . 66 GLU OE2 1 1
19 24397 1 1 67 ALA C C 53.263 -9.167 17.903 1.00 . A A . 67 ALA C 1 1
19 24398 1 1 67 ALA CA C 54.436 -8.778 17.015 1.00 . A A . 67 ALA CA 1 1
19 24399 1 1 67 ALA CB C 54.017 -8.686 15.552 1.00 . A A . 67 ALA CB 1 1
19 24400 1 1 67 ALA H H 55.371 -10.649 16.745 1.00 . A A . 67 ALA H 1 1
19 24401 1 1 67 ALA HA H 54.786 -7.818 17.331 1.00 . A A . 67 ALA HA 1 1
19 24402 1 1 67 ALA HB1 H 53.178 -8.019 15.453 1.00 . A A . 67 ALA HB1 1 1
19 24403 1 1 67 ALA HB2 H 53.754 -9.662 15.190 1.00 . A A . 67 ALA HB2 1 1
19 24404 1 1 67 ALA HB3 H 54.845 -8.312 14.976 1.00 . A A . 67 ALA HB3 1 1
19 24405 1 1 67 ALA N N 55.514 -9.756 17.123 1.00 . A A . 67 ALA N 1 1
19 24406 1 1 67 ALA O O 53.025 -10.350 18.142 1.00 . A A . 67 ALA O 1 1
19 24407 1 1 68 THR C C 50.375 -7.338 19.272 1.00 . A A . 68 THR C 1 1
19 24408 1 1 68 THR CA C 51.431 -8.445 19.307 1.00 . A A . 68 THR CA 1 1
19 24409 1 1 68 THR CB C 51.951 -8.583 20.734 1.00 . A A . 68 THR CB 1 1
19 24410 1 1 68 THR CG2 C 50.808 -9.005 21.647 1.00 . A A . 68 THR CG2 1 1
19 24411 1 1 68 THR H H 52.786 -7.238 18.232 1.00 . A A . 68 THR H 1 1
19 24412 1 1 68 THR HA H 50.976 -9.380 19.013 1.00 . A A . 68 THR HA 1 1
19 24413 1 1 68 THR HB H 52.339 -7.633 21.069 1.00 . A A . 68 THR HB 1 1
19 24414 1 1 68 THR HG1 H 53.007 -9.995 19.918 1.00 . A A . 68 THR HG1 1 1
19 24415 1 1 68 THR HG21 H 50.258 -9.810 21.184 1.00 . A A . 68 THR HG21 1 1
19 24416 1 1 68 THR HG22 H 50.150 -8.164 21.807 1.00 . A A . 68 THR HG22 1 1
19 24417 1 1 68 THR HG23 H 51.208 -9.337 22.592 1.00 . A A . 68 THR HG23 1 1
19 24418 1 1 68 THR N N 52.547 -8.166 18.424 1.00 . A A . 68 THR N 1 1
19 24419 1 1 68 THR O O 50.542 -6.284 19.886 1.00 . A A . 68 THR O 1 1
19 24420 1 1 68 THR OG1 O 52.984 -9.556 20.771 1.00 . A A . 68 THR OG1 1 1
19 24421 1 1 69 GLY C C 47.168 -7.102 17.421 1.00 . A A . 69 GLY C 1 1
19 24422 1 1 69 GLY CA C 48.178 -6.653 18.473 1.00 . A A . 69 GLY CA 1 1
19 24423 1 1 69 GLY H H 49.211 -8.460 18.118 1.00 . A A . 69 GLY H 1 1
19 24424 1 1 69 GLY HA2 H 47.684 -6.587 19.432 1.00 . A A . 69 GLY HA2 1 1
19 24425 1 1 69 GLY HA3 H 48.559 -5.685 18.205 1.00 . A A . 69 GLY HA3 1 1
19 24426 1 1 69 GLY N N 49.281 -7.604 18.571 1.00 . A A . 69 GLY N 1 1
19 24427 1 1 69 GLY O O 47.348 -8.121 16.764 1.00 . A A . 69 GLY O 1 1
19 24428 1 1 70 PRO C C 45.623 -7.198 14.925 1.00 . A A . 70 PRO C 1 1
19 24429 1 1 70 PRO CA C 45.062 -6.693 16.251 1.00 . A A . 70 PRO CA 1 1
19 24430 1 1 70 PRO CB C 44.365 -5.355 16.056 1.00 . A A . 70 PRO CB 1 1
19 24431 1 1 70 PRO CD C 45.794 -5.134 17.992 1.00 . A A . 70 PRO CD 1 1
19 24432 1 1 70 PRO CG C 44.457 -4.690 17.388 1.00 . A A . 70 PRO CG 1 1
19 24433 1 1 70 PRO HA H 44.367 -7.403 16.658 1.00 . A A . 70 PRO HA 1 1
19 24434 1 1 70 PRO HB2 H 44.876 -4.774 15.301 1.00 . A A . 70 PRO HB2 1 1
19 24435 1 1 70 PRO HB3 H 43.341 -5.503 15.781 1.00 . A A . 70 PRO HB3 1 1
19 24436 1 1 70 PRO HD2 H 46.551 -4.379 17.834 1.00 . A A . 70 PRO HD2 1 1
19 24437 1 1 70 PRO HD3 H 45.685 -5.351 19.043 1.00 . A A . 70 PRO HD3 1 1
19 24438 1 1 70 PRO HG2 H 44.429 -3.615 17.273 1.00 . A A . 70 PRO HG2 1 1
19 24439 1 1 70 PRO HG3 H 43.650 -5.018 18.019 1.00 . A A . 70 PRO HG3 1 1
19 24440 1 1 70 PRO N N 46.116 -6.365 17.249 1.00 . A A . 70 PRO N 1 1
19 24441 1 1 70 PRO O O 45.154 -8.199 14.382 1.00 . A A . 70 PRO O 1 1
19 24442 1 1 71 GLN C C 48.712 -7.037 13.180 1.00 . A A . 71 GLN C 1 1
19 24443 1 1 71 GLN CA C 47.192 -6.834 13.098 1.00 . A A . 71 GLN CA 1 1
19 24444 1 1 71 GLN CB C 46.866 -5.733 12.085 1.00 . A A . 71 GLN CB 1 1
19 24445 1 1 71 GLN CD C 44.794 -4.546 11.307 1.00 . A A . 71 GLN CD 1 1
19 24446 1 1 71 GLN CG C 45.426 -5.908 11.575 1.00 . A A . 71 GLN CG 1 1
19 24447 1 1 71 GLN H H 46.906 -5.670 14.866 1.00 . A A . 71 GLN H 1 1
19 24448 1 1 71 GLN HA H 46.745 -7.754 12.754 1.00 . A A . 71 GLN HA 1 1
19 24449 1 1 71 GLN HB2 H 46.964 -4.769 12.565 1.00 . A A . 71 GLN HB2 1 1
19 24450 1 1 71 GLN HB3 H 47.549 -5.791 11.255 1.00 . A A . 71 GLN HB3 1 1
19 24451 1 1 71 GLN HE21 H 46.535 -3.624 11.086 1.00 . A A . 71 GLN HE21 1 1
19 24452 1 1 71 GLN HE22 H 45.167 -2.637 10.914 1.00 . A A . 71 GLN HE22 1 1
19 24453 1 1 71 GLN HG2 H 45.437 -6.483 10.661 1.00 . A A . 71 GLN HG2 1 1
19 24454 1 1 71 GLN HG3 H 44.841 -6.430 12.319 1.00 . A A . 71 GLN HG3 1 1
19 24455 1 1 71 GLN N N 46.600 -6.475 14.393 1.00 . A A . 71 GLN N 1 1
19 24456 1 1 71 GLN NE2 N 45.562 -3.517 11.082 1.00 . A A . 71 GLN NE2 1 1
19 24457 1 1 71 GLN O O 49.468 -6.490 12.381 1.00 . A A . 71 GLN O 1 1
19 24458 1 1 71 GLN OE1 O 43.570 -4.417 11.301 1.00 . A A . 71 GLN OE1 1 1
19 24459 1 1 72 GLU C C 51.108 -9.049 13.257 1.00 . A A . 72 GLU C 1 1
19 24460 1 1 72 GLU CA C 50.567 -8.124 14.331 1.00 . A A . 72 GLU CA 1 1
19 24461 1 1 72 GLU CB C 50.757 -8.788 15.702 1.00 . A A . 72 GLU CB 1 1
19 24462 1 1 72 GLU CD C 49.788 -10.642 17.090 1.00 . A A . 72 GLU CD 1 1
19 24463 1 1 72 GLU CG C 49.488 -9.554 16.068 1.00 . A A . 72 GLU CG 1 1
19 24464 1 1 72 GLU H H 48.498 -8.239 14.751 1.00 . A A . 72 GLU H 1 1
19 24465 1 1 72 GLU HA H 51.128 -7.215 14.290 1.00 . A A . 72 GLU HA 1 1
19 24466 1 1 72 GLU HB2 H 51.584 -9.469 15.666 1.00 . A A . 72 GLU HB2 1 1
19 24467 1 1 72 GLU HB3 H 50.942 -8.039 16.450 1.00 . A A . 72 GLU HB3 1 1
19 24468 1 1 72 GLU HG2 H 48.787 -8.866 16.486 1.00 . A A . 72 GLU HG2 1 1
19 24469 1 1 72 GLU HG3 H 49.067 -10.003 15.180 1.00 . A A . 72 GLU HG3 1 1
19 24470 1 1 72 GLU N N 49.145 -7.834 14.144 1.00 . A A . 72 GLU N 1 1
19 24471 1 1 72 GLU O O 52.277 -8.965 12.890 1.00 . A A . 72 GLU O 1 1
19 24472 1 1 72 GLU OE1 O 48.845 -11.212 17.614 1.00 . A A . 72 GLU OE1 1 1
19 24473 1 1 72 GLU OE2 O 50.952 -10.890 17.333 1.00 . A A . 72 GLU OE2 1 1
19 24474 1 1 73 GLU C C 51.092 -10.188 10.475 1.00 . A A . 73 GLU C 1 1
19 24475 1 1 73 GLU CA C 50.708 -10.887 11.769 1.00 . A A . 73 GLU CA 1 1
19 24476 1 1 73 GLU CB C 49.605 -11.914 11.501 1.00 . A A . 73 GLU CB 1 1
19 24477 1 1 73 GLU CD C 49.485 -14.286 12.361 1.00 . A A . 73 GLU CD 1 1
19 24478 1 1 73 GLU CG C 49.419 -12.806 12.742 1.00 . A A . 73 GLU CG 1 1
19 24479 1 1 73 GLU H H 49.357 -9.969 13.117 1.00 . A A . 73 GLU H 1 1
19 24480 1 1 73 GLU HA H 51.580 -11.404 12.145 1.00 . A A . 73 GLU HA 1 1
19 24481 1 1 73 GLU HB2 H 48.680 -11.397 11.283 1.00 . A A . 73 GLU HB2 1 1
19 24482 1 1 73 GLU HB3 H 49.884 -12.522 10.654 1.00 . A A . 73 GLU HB3 1 1
19 24483 1 1 73 GLU HG2 H 50.193 -12.585 13.456 1.00 . A A . 73 GLU HG2 1 1
19 24484 1 1 73 GLU HG3 H 48.463 -12.602 13.193 1.00 . A A . 73 GLU HG3 1 1
19 24485 1 1 73 GLU N N 50.272 -9.938 12.777 1.00 . A A . 73 GLU N 1 1
19 24486 1 1 73 GLU O O 52.208 -10.350 9.994 1.00 . A A . 73 GLU O 1 1
19 24487 1 1 73 GLU OE1 O 49.752 -15.090 13.238 1.00 . A A . 73 GLU OE1 1 1
19 24488 1 1 73 GLU OE2 O 49.261 -14.593 11.202 1.00 . A A . 73 GLU OE2 1 1
19 24489 1 1 74 GLU C C 51.679 -7.803 8.849 1.00 . A A . 74 GLU C 1 1
19 24490 1 1 74 GLU CA C 50.466 -8.710 8.669 1.00 . A A . 74 GLU CA 1 1
19 24491 1 1 74 GLU CB C 49.250 -7.894 8.228 1.00 . A A . 74 GLU CB 1 1
19 24492 1 1 74 GLU CD C 47.538 -8.444 9.971 1.00 . A A . 74 GLU CD 1 1
19 24493 1 1 74 GLU CG C 48.502 -7.379 9.457 1.00 . A A . 74 GLU CG 1 1
19 24494 1 1 74 GLU H H 49.304 -9.299 10.349 1.00 . A A . 74 GLU H 1 1
19 24495 1 1 74 GLU HA H 50.685 -9.438 7.905 1.00 . A A . 74 GLU HA 1 1
19 24496 1 1 74 GLU HB2 H 49.577 -7.060 7.627 1.00 . A A . 74 GLU HB2 1 1
19 24497 1 1 74 GLU HB3 H 48.592 -8.519 7.644 1.00 . A A . 74 GLU HB3 1 1
19 24498 1 1 74 GLU HG2 H 49.211 -7.132 10.231 1.00 . A A . 74 GLU HG2 1 1
19 24499 1 1 74 GLU HG3 H 47.946 -6.498 9.188 1.00 . A A . 74 GLU HG3 1 1
19 24500 1 1 74 GLU N N 50.177 -9.410 9.916 1.00 . A A . 74 GLU N 1 1
19 24501 1 1 74 GLU O O 52.512 -7.666 7.953 1.00 . A A . 74 GLU O 1 1
19 24502 1 1 74 GLU OE1 O 46.530 -8.667 9.321 1.00 . A A . 74 GLU OE1 1 1
19 24503 1 1 74 GLU OE2 O 47.821 -9.020 11.008 1.00 . A A . 74 GLU OE2 1 1
19 24504 1 1 75 ALA C C 54.193 -7.050 10.342 1.00 . A A . 75 ALA C 1 1
19 24505 1 1 75 ALA CA C 52.871 -6.302 10.351 1.00 . A A . 75 ALA CA 1 1
19 24506 1 1 75 ALA CB C 52.628 -5.667 11.732 1.00 . A A . 75 ALA CB 1 1
19 24507 1 1 75 ALA H H 51.066 -7.354 10.682 1.00 . A A . 75 ALA H 1 1
19 24508 1 1 75 ALA HA H 52.928 -5.530 9.614 1.00 . A A . 75 ALA HA 1 1
19 24509 1 1 75 ALA HB1 H 51.593 -5.364 11.814 1.00 . A A . 75 ALA HB1 1 1
19 24510 1 1 75 ALA HB2 H 53.263 -4.803 11.853 1.00 . A A . 75 ALA HB2 1 1
19 24511 1 1 75 ALA HB3 H 52.850 -6.384 12.505 1.00 . A A . 75 ALA HB3 1 1
19 24512 1 1 75 ALA N N 51.764 -7.196 10.022 1.00 . A A . 75 ALA N 1 1
19 24513 1 1 75 ALA O O 55.105 -6.689 9.607 1.00 . A A . 75 ALA O 1 1
19 24514 1 1 76 LEU C C 55.649 -9.697 9.935 1.00 . A A . 76 LEU C 1 1
19 24515 1 1 76 LEU CA C 55.482 -8.905 11.225 1.00 . A A . 76 LEU CA 1 1
19 24516 1 1 76 LEU CB C 55.324 -9.833 12.435 1.00 . A A . 76 LEU CB 1 1
19 24517 1 1 76 LEU CD1 C 56.079 -11.960 13.521 1.00 . A A . 76 LEU CD1 1 1
19 24518 1 1 76 LEU CD2 C 54.978 -12.047 11.267 1.00 . A A . 76 LEU CD2 1 1
19 24519 1 1 76 LEU CG C 55.916 -11.229 12.178 1.00 . A A . 76 LEU CG 1 1
19 24520 1 1 76 LEU H H 53.507 -8.335 11.699 1.00 . A A . 76 LEU H 1 1
19 24521 1 1 76 LEU HA H 56.349 -8.264 11.369 1.00 . A A . 76 LEU HA 1 1
19 24522 1 1 76 LEU HB2 H 55.818 -9.389 13.281 1.00 . A A . 76 LEU HB2 1 1
19 24523 1 1 76 LEU HB3 H 54.271 -9.933 12.654 1.00 . A A . 76 LEU HB3 1 1
19 24524 1 1 76 LEU HD11 H 55.580 -11.408 14.304 1.00 . A A . 76 LEU HD11 1 1
19 24525 1 1 76 LEU HD12 H 57.125 -12.049 13.758 1.00 . A A . 76 LEU HD12 1 1
19 24526 1 1 76 LEU HD13 H 55.645 -12.944 13.448 1.00 . A A . 76 LEU HD13 1 1
19 24527 1 1 76 LEU HD21 H 54.741 -12.989 11.742 1.00 . A A . 76 LEU HD21 1 1
19 24528 1 1 76 LEU HD22 H 55.469 -12.239 10.328 1.00 . A A . 76 LEU HD22 1 1
19 24529 1 1 76 LEU HD23 H 54.065 -11.499 11.089 1.00 . A A . 76 LEU HD23 1 1
19 24530 1 1 76 LEU HG H 56.883 -11.127 11.706 1.00 . A A . 76 LEU HG 1 1
19 24531 1 1 76 LEU N N 54.278 -8.093 11.146 1.00 . A A . 76 LEU N 1 1
19 24532 1 1 76 LEU O O 56.762 -9.975 9.496 1.00 . A A . 76 LEU O 1 1
19 24533 1 1 77 ALA C C 54.929 -9.920 6.921 1.00 . A A . 77 ALA C 1 1
19 24534 1 1 77 ALA CA C 54.518 -10.805 8.093 1.00 . A A . 77 ALA CA 1 1
19 24535 1 1 77 ALA CB C 53.112 -11.342 7.841 1.00 . A A . 77 ALA CB 1 1
19 24536 1 1 77 ALA H H 53.668 -9.790 9.745 1.00 . A A . 77 ALA H 1 1
19 24537 1 1 77 ALA HA H 55.207 -11.635 8.172 1.00 . A A . 77 ALA HA 1 1
19 24538 1 1 77 ALA HB1 H 52.427 -10.512 7.767 1.00 . A A . 77 ALA HB1 1 1
19 24539 1 1 77 ALA HB2 H 52.817 -11.979 8.661 1.00 . A A . 77 ALA HB2 1 1
19 24540 1 1 77 ALA HB3 H 53.097 -11.902 6.923 1.00 . A A . 77 ALA HB3 1 1
19 24541 1 1 77 ALA N N 54.522 -10.048 9.337 1.00 . A A . 77 ALA N 1 1
19 24542 1 1 77 ALA O O 55.405 -10.411 5.896 1.00 . A A . 77 ALA O 1 1
19 24543 1 1 78 ALA C C 56.613 -7.466 6.031 1.00 . A A . 78 ALA C 1 1
19 24544 1 1 78 ALA CA C 55.108 -7.675 6.026 1.00 . A A . 78 ALA CA 1 1
19 24545 1 1 78 ALA CB C 54.385 -6.341 6.242 1.00 . A A . 78 ALA CB 1 1
19 24546 1 1 78 ALA H H 54.375 -8.278 7.922 1.00 . A A . 78 ALA H 1 1
19 24547 1 1 78 ALA HA H 54.812 -8.085 5.073 1.00 . A A . 78 ALA HA 1 1
19 24548 1 1 78 ALA HB1 H 54.558 -5.995 7.250 1.00 . A A . 78 ALA HB1 1 1
19 24549 1 1 78 ALA HB2 H 53.324 -6.476 6.086 1.00 . A A . 78 ALA HB2 1 1
19 24550 1 1 78 ALA HB3 H 54.759 -5.609 5.541 1.00 . A A . 78 ALA HB3 1 1
19 24551 1 1 78 ALA N N 54.748 -8.614 7.080 1.00 . A A . 78 ALA N 1 1
19 24552 1 1 78 ALA O O 57.262 -7.431 4.980 1.00 . A A . 78 ALA O 1 1
19 24553 1 1 79 VAL C C 59.285 -8.448 6.868 1.00 . A A . 79 VAL C 1 1
19 24554 1 1 79 VAL CA C 58.598 -7.201 7.379 1.00 . A A . 79 VAL CA 1 1
19 24555 1 1 79 VAL CB C 58.947 -7.004 8.862 1.00 . A A . 79 VAL CB 1 1
19 24556 1 1 79 VAL CG1 C 57.681 -6.705 9.652 1.00 . A A . 79 VAL CG1 1 1
19 24557 1 1 79 VAL CG2 C 59.581 -8.277 9.415 1.00 . A A . 79 VAL CG2 1 1
19 24558 1 1 79 VAL H H 56.607 -7.438 8.029 1.00 . A A . 79 VAL H 1 1
19 24559 1 1 79 VAL HA H 58.927 -6.345 6.811 1.00 . A A . 79 VAL HA 1 1
19 24560 1 1 79 VAL HB H 59.631 -6.190 8.970 1.00 . A A . 79 VAL HB 1 1
19 24561 1 1 79 VAL HG11 H 57.934 -6.524 10.687 1.00 . A A . 79 VAL HG11 1 1
19 24562 1 1 79 VAL HG12 H 57.022 -7.552 9.587 1.00 . A A . 79 VAL HG12 1 1
19 24563 1 1 79 VAL HG13 H 57.196 -5.834 9.240 1.00 . A A . 79 VAL HG13 1 1
19 24564 1 1 79 VAL HG21 H 59.952 -8.090 10.405 1.00 . A A . 79 VAL HG21 1 1
19 24565 1 1 79 VAL HG22 H 60.396 -8.583 8.776 1.00 . A A . 79 VAL HG22 1 1
19 24566 1 1 79 VAL HG23 H 58.837 -9.054 9.448 1.00 . A A . 79 VAL HG23 1 1
19 24567 1 1 79 VAL N N 57.168 -7.368 7.229 1.00 . A A . 79 VAL N 1 1
19 24568 1 1 79 VAL O O 60.258 -8.384 6.127 1.00 . A A . 79 VAL O 1 1
19 24569 1 1 80 ILE C C 59.515 -10.918 5.458 1.00 . A A . 80 ILE C 1 1
19 24570 1 1 80 ILE CA C 59.296 -10.869 6.932 1.00 . A A . 80 ILE CA 1 1
19 24571 1 1 80 ILE CB C 58.336 -11.944 7.401 1.00 . A A . 80 ILE CB 1 1
19 24572 1 1 80 ILE CD1 C 59.333 -13.320 9.255 1.00 . A A . 80 ILE CD1 1 1
19 24573 1 1 80 ILE CG1 C 58.528 -12.070 8.917 1.00 . A A . 80 ILE CG1 1 1
19 24574 1 1 80 ILE CG2 C 58.622 -13.272 6.685 1.00 . A A . 80 ILE CG2 1 1
19 24575 1 1 80 ILE H H 57.986 -9.553 7.903 1.00 . A A . 80 ILE H 1 1
19 24576 1 1 80 ILE HA H 60.235 -11.011 7.422 1.00 . A A . 80 ILE HA 1 1
19 24577 1 1 80 ILE HB H 57.322 -11.634 7.191 1.00 . A A . 80 ILE HB 1 1
19 24578 1 1 80 ILE HD11 H 59.562 -13.322 10.307 1.00 . A A . 80 ILE HD11 1 1
19 24579 1 1 80 ILE HD12 H 60.250 -13.319 8.684 1.00 . A A . 80 ILE HD12 1 1
19 24580 1 1 80 ILE HD13 H 58.755 -14.198 9.009 1.00 . A A . 80 ILE HD13 1 1
19 24581 1 1 80 ILE HG12 H 59.062 -11.195 9.278 1.00 . A A . 80 ILE HG12 1 1
19 24582 1 1 80 ILE HG13 H 57.574 -12.120 9.394 1.00 . A A . 80 ILE HG13 1 1
19 24583 1 1 80 ILE HG21 H 59.681 -13.482 6.721 1.00 . A A . 80 ILE HG21 1 1
19 24584 1 1 80 ILE HG22 H 58.303 -13.202 5.656 1.00 . A A . 80 ILE HG22 1 1
19 24585 1 1 80 ILE HG23 H 58.079 -14.069 7.174 1.00 . A A . 80 ILE HG23 1 1
19 24586 1 1 80 ILE N N 58.758 -9.584 7.303 1.00 . A A . 80 ILE N 1 1
19 24587 1 1 80 ILE O O 60.634 -11.095 4.998 1.00 . A A . 80 ILE O 1 1
19 24588 1 1 81 ALA C C 59.811 -9.811 2.962 1.00 . A A . 81 ALA C 1 1
19 24589 1 1 81 ALA CA C 58.629 -10.694 3.280 1.00 . A A . 81 ALA CA 1 1
19 24590 1 1 81 ALA CB C 57.397 -10.138 2.601 1.00 . A A . 81 ALA CB 1 1
19 24591 1 1 81 ALA H H 57.592 -10.534 5.120 1.00 . A A . 81 ALA H 1 1
19 24592 1 1 81 ALA HA H 58.824 -11.694 2.929 1.00 . A A . 81 ALA HA 1 1
19 24593 1 1 81 ALA HB1 H 57.272 -9.105 2.888 1.00 . A A . 81 ALA HB1 1 1
19 24594 1 1 81 ALA HB2 H 56.536 -10.708 2.903 1.00 . A A . 81 ALA HB2 1 1
19 24595 1 1 81 ALA HB3 H 57.524 -10.203 1.532 1.00 . A A . 81 ALA HB3 1 1
19 24596 1 1 81 ALA N N 58.465 -10.711 4.709 1.00 . A A . 81 ALA N 1 1
19 24597 1 1 81 ALA O O 60.482 -9.995 1.948 1.00 . A A . 81 ALA O 1 1
19 24598 1 1 82 LEU C C 62.430 -8.587 4.371 1.00 . A A . 82 LEU C 1 1
19 24599 1 1 82 LEU CA C 61.227 -7.993 3.666 1.00 . A A . 82 LEU CA 1 1
19 24600 1 1 82 LEU CB C 60.937 -6.584 4.180 1.00 . A A . 82 LEU CB 1 1
19 24601 1 1 82 LEU CD1 C 63.127 -5.877 3.198 1.00 . A A . 82 LEU CD1 1 1
19 24602 1 1 82 LEU CD2 C 61.019 -5.652 1.846 1.00 . A A . 82 LEU CD2 1 1
19 24603 1 1 82 LEU CG C 61.626 -5.567 3.259 1.00 . A A . 82 LEU CG 1 1
19 24604 1 1 82 LEU H H 59.541 -8.776 4.688 1.00 . A A . 82 LEU H 1 1
19 24605 1 1 82 LEU HA H 61.441 -7.948 2.611 1.00 . A A . 82 LEU HA 1 1
19 24606 1 1 82 LEU HB2 H 59.871 -6.415 4.180 1.00 . A A . 82 LEU HB2 1 1
19 24607 1 1 82 LEU HB3 H 61.318 -6.479 5.183 1.00 . A A . 82 LEU HB3 1 1
19 24608 1 1 82 LEU HD11 H 63.307 -6.658 2.473 1.00 . A A . 82 LEU HD11 1 1
19 24609 1 1 82 LEU HD12 H 63.469 -6.205 4.170 1.00 . A A . 82 LEU HD12 1 1
19 24610 1 1 82 LEU HD13 H 63.667 -4.988 2.910 1.00 . A A . 82 LEU HD13 1 1
19 24611 1 1 82 LEU HD21 H 60.081 -6.187 1.882 1.00 . A A . 82 LEU HD21 1 1
19 24612 1 1 82 LEU HD22 H 61.701 -6.171 1.186 1.00 . A A . 82 LEU HD22 1 1
19 24613 1 1 82 LEU HD23 H 60.847 -4.655 1.469 1.00 . A A . 82 LEU HD23 1 1
19 24614 1 1 82 LEU HG H 61.484 -4.571 3.649 1.00 . A A . 82 LEU HG 1 1
19 24615 1 1 82 LEU N N 60.088 -8.863 3.862 1.00 . A A . 82 LEU N 1 1
19 24616 1 1 82 LEU O O 63.545 -8.555 3.855 1.00 . A A . 82 LEU O 1 1
19 24617 1 1 83 PHE C C 63.709 -11.012 5.516 1.00 . A A . 83 PHE C 1 1
19 24618 1 1 83 PHE CA C 63.267 -9.781 6.280 1.00 . A A . 83 PHE CA 1 1
19 24619 1 1 83 PHE CB C 62.835 -10.162 7.690 1.00 . A A . 83 PHE CB 1 1
19 24620 1 1 83 PHE CD1 C 62.992 -9.195 9.996 1.00 . A A . 83 PHE CD1 1 1
19 24621 1 1 83 PHE CD2 C 62.807 -7.654 8.131 1.00 . A A . 83 PHE CD2 1 1
19 24622 1 1 83 PHE CE1 C 63.038 -8.122 10.880 1.00 . A A . 83 PHE CE1 1 1
19 24623 1 1 83 PHE CE2 C 62.852 -6.580 9.025 1.00 . A A . 83 PHE CE2 1 1
19 24624 1 1 83 PHE CG C 62.878 -8.971 8.620 1.00 . A A . 83 PHE CG 1 1
19 24625 1 1 83 PHE CZ C 62.970 -6.819 10.397 1.00 . A A . 83 PHE CZ 1 1
19 24626 1 1 83 PHE H H 61.281 -9.174 5.904 1.00 . A A . 83 PHE H 1 1
19 24627 1 1 83 PHE HA H 64.074 -9.103 6.337 1.00 . A A . 83 PHE HA 1 1
19 24628 1 1 83 PHE HB2 H 61.847 -10.553 7.666 1.00 . A A . 83 PHE HB2 1 1
19 24629 1 1 83 PHE HB3 H 63.500 -10.913 8.060 1.00 . A A . 83 PHE HB3 1 1
19 24630 1 1 83 PHE HD1 H 63.044 -10.201 10.373 1.00 . A A . 83 PHE HD1 1 1
19 24631 1 1 83 PHE HD2 H 62.710 -7.465 7.074 1.00 . A A . 83 PHE HD2 1 1
19 24632 1 1 83 PHE HE1 H 63.126 -8.299 11.941 1.00 . A A . 83 PHE HE1 1 1
19 24633 1 1 83 PHE HE2 H 62.802 -5.567 8.655 1.00 . A A . 83 PHE HE2 1 1
19 24634 1 1 83 PHE HZ H 63.007 -5.999 11.083 1.00 . A A . 83 PHE HZ 1 1
19 24635 1 1 83 PHE N N 62.192 -9.157 5.546 1.00 . A A . 83 PHE N 1 1
19 24636 1 1 83 PHE O O 64.888 -11.365 5.490 1.00 . A A . 83 PHE O 1 1
19 24637 1 1 84 ASN C C 63.571 -12.345 2.734 1.00 . A A . 84 ASN C 1 1
19 24638 1 1 84 ASN CA C 62.997 -12.802 4.048 1.00 . A A . 84 ASN CA 1 1
19 24639 1 1 84 ASN CB C 61.688 -13.553 3.810 1.00 . A A . 84 ASN CB 1 1
19 24640 1 1 84 ASN CG C 61.916 -15.061 3.864 1.00 . A A . 84 ASN CG 1 1
19 24641 1 1 84 ASN H H 61.826 -11.278 4.907 1.00 . A A . 84 ASN H 1 1
19 24642 1 1 84 ASN HA H 63.700 -13.426 4.541 1.00 . A A . 84 ASN HA 1 1
19 24643 1 1 84 ASN HB2 H 60.980 -13.268 4.572 1.00 . A A . 84 ASN HB2 1 1
19 24644 1 1 84 ASN HB3 H 61.291 -13.282 2.842 1.00 . A A . 84 ASN HB3 1 1
19 24645 1 1 84 ASN HD21 H 60.519 -15.368 5.241 1.00 . A A . 84 ASN HD21 1 1
19 24646 1 1 84 ASN HD22 H 61.337 -16.759 4.714 1.00 . A A . 84 ASN HD22 1 1
19 24647 1 1 84 ASN N N 62.740 -11.634 4.861 1.00 . A A . 84 ASN N 1 1
19 24648 1 1 84 ASN ND2 N 61.198 -15.790 4.674 1.00 . A A . 84 ASN ND2 1 1
19 24649 1 1 84 ASN O O 64.194 -13.102 1.990 1.00 . A A . 84 ASN O 1 1
19 24650 1 1 84 ASN OD1 O 62.769 -15.587 3.149 1.00 . A A . 84 ASN OD1 1 1
19 24651 1 1 85 SER C C 64.525 -9.126 1.562 1.00 . A A . 85 SER C 1 1
19 24652 1 1 85 SER CA C 63.820 -10.442 1.250 1.00 . A A . 85 SER CA 1 1
19 24653 1 1 85 SER CB C 62.650 -10.188 0.298 1.00 . A A . 85 SER CB 1 1
19 24654 1 1 85 SER H H 62.829 -10.560 3.148 1.00 . A A . 85 SER H 1 1
19 24655 1 1 85 SER HA H 64.523 -11.104 0.765 1.00 . A A . 85 SER HA 1 1
19 24656 1 1 85 SER HB2 H 63.007 -10.175 -0.719 1.00 . A A . 85 SER HB2 1 1
19 24657 1 1 85 SER HB3 H 61.919 -10.978 0.409 1.00 . A A . 85 SER HB3 1 1
19 24658 1 1 85 SER HG H 62.766 -8.301 0.755 1.00 . A A . 85 SER HG 1 1
19 24659 1 1 85 SER N N 63.341 -11.079 2.479 1.00 . A A . 85 SER N 1 1
19 24660 1 1 85 SER O O 65.346 -9.116 2.464 1.00 . A A . 85 SER O 1 1
19 24661 1 1 85 SER OXT O 64.236 -8.148 0.892 1.00 . A A . 85 SER OXT 1 1
19 24662 1 1 85 SER OG O 62.059 -8.931 0.599 1.00 . A A . 85 SER OG 1 1
20 24663 1 1 1 MET C C 48.749 -13.454 17.575 1.00 . A A . 1 MET C 1 1
20 24664 1 1 1 MET CA C 47.277 -13.812 17.747 1.00 . A A . 1 MET CA 1 1
20 24665 1 1 1 MET CB C 46.577 -12.745 18.593 1.00 . A A . 1 MET CB 1 1
20 24666 1 1 1 MET CE C 43.286 -12.818 20.805 1.00 . A A . 1 MET CE 1 1
20 24667 1 1 1 MET CG C 45.118 -13.145 18.819 1.00 . A A . 1 MET CG 1 1
20 24668 1 1 1 MET H1 H 46.236 -15.553 18.216 1.00 . A A . 1 MET H1 1 1
20 24669 1 1 1 MET H2 H 47.263 -15.006 19.453 1.00 . A A . 1 MET H2 1 1
20 24670 1 1 1 MET H3 H 47.913 -15.767 18.080 1.00 . A A . 1 MET H3 1 1
20 24671 1 1 1 MET HA H 46.806 -13.866 16.777 1.00 . A A . 1 MET HA 1 1
20 24672 1 1 1 MET HB2 H 47.079 -12.656 19.545 1.00 . A A . 1 MET HB2 1 1
20 24673 1 1 1 MET HB3 H 46.612 -11.798 18.077 1.00 . A A . 1 MET HB3 1 1
20 24674 1 1 1 MET HE1 H 43.957 -13.346 21.468 1.00 . A A . 1 MET HE1 1 1
20 24675 1 1 1 MET HE2 H 42.700 -13.531 20.248 1.00 . A A . 1 MET HE2 1 1
20 24676 1 1 1 MET HE3 H 42.626 -12.185 21.382 1.00 . A A . 1 MET HE3 1 1
20 24677 1 1 1 MET HG2 H 44.647 -13.339 17.867 1.00 . A A . 1 MET HG2 1 1
20 24678 1 1 1 MET HG3 H 45.080 -14.036 19.428 1.00 . A A . 1 MET HG3 1 1
20 24679 1 1 1 MET N N 47.164 -15.134 18.425 1.00 . A A . 1 MET N 1 1
20 24680 1 1 1 MET O O 49.220 -13.244 16.457 1.00 . A A . 1 MET O 1 1
20 24681 1 1 1 MET SD S 44.249 -11.798 19.661 1.00 . A A . 1 MET SD 1 1
20 24682 1 1 2 THR C C 51.575 -13.685 17.458 1.00 . A A . 2 THR C 1 1
20 24683 1 1 2 THR CA C 50.892 -13.045 18.658 1.00 . A A . 2 THR CA 1 1
20 24684 1 1 2 THR CB C 51.582 -13.548 19.933 1.00 . A A . 2 THR CB 1 1
20 24685 1 1 2 THR CG2 C 52.397 -12.419 20.565 1.00 . A A . 2 THR CG2 1 1
20 24686 1 1 2 THR H H 49.039 -13.558 19.553 1.00 . A A . 2 THR H 1 1
20 24687 1 1 2 THR HA H 50.998 -11.975 18.602 1.00 . A A . 2 THR HA 1 1
20 24688 1 1 2 THR HB H 52.249 -14.365 19.683 1.00 . A A . 2 THR HB 1 1
20 24689 1 1 2 THR HG1 H 49.826 -14.269 20.356 1.00 . A A . 2 THR HG1 1 1
20 24690 1 1 2 THR HG21 H 51.727 -11.677 20.973 1.00 . A A . 2 THR HG21 1 1
20 24691 1 1 2 THR HG22 H 53.023 -11.964 19.811 1.00 . A A . 2 THR HG22 1 1
20 24692 1 1 2 THR HG23 H 53.017 -12.819 21.353 1.00 . A A . 2 THR HG23 1 1
20 24693 1 1 2 THR N N 49.471 -13.383 18.691 1.00 . A A . 2 THR N 1 1
20 24694 1 1 2 THR O O 51.209 -14.785 17.044 1.00 . A A . 2 THR O 1 1
20 24695 1 1 2 THR OG1 O 50.601 -14.000 20.855 1.00 . A A . 2 THR OG1 1 1
20 24696 1 1 3 VAL C C 54.785 -13.256 16.016 1.00 . A A . 3 VAL C 1 1
20 24697 1 1 3 VAL CA C 53.338 -13.566 15.827 1.00 . A A . 3 VAL CA 1 1
20 24698 1 1 3 VAL CB C 52.895 -12.988 14.513 1.00 . A A . 3 VAL CB 1 1
20 24699 1 1 3 VAL CG1 C 51.746 -13.816 13.979 1.00 . A A . 3 VAL CG1 1 1
20 24700 1 1 3 VAL CG2 C 52.462 -11.536 14.710 1.00 . A A . 3 VAL CG2 1 1
20 24701 1 1 3 VAL H H 52.888 -12.167 17.299 1.00 . A A . 3 VAL H 1 1
20 24702 1 1 3 VAL HA H 53.209 -14.637 15.806 1.00 . A A . 3 VAL HA 1 1
20 24703 1 1 3 VAL HB H 53.718 -13.035 13.824 1.00 . A A . 3 VAL HB 1 1
20 24704 1 1 3 VAL HG11 H 51.622 -13.609 12.934 1.00 . A A . 3 VAL HG11 1 1
20 24705 1 1 3 VAL HG12 H 50.849 -13.561 14.520 1.00 . A A . 3 VAL HG12 1 1
20 24706 1 1 3 VAL HG13 H 51.968 -14.864 14.117 1.00 . A A . 3 VAL HG13 1 1
20 24707 1 1 3 VAL HG21 H 52.743 -10.956 13.845 1.00 . A A . 3 VAL HG21 1 1
20 24708 1 1 3 VAL HG22 H 52.948 -11.131 15.587 1.00 . A A . 3 VAL HG22 1 1
20 24709 1 1 3 VAL HG23 H 51.392 -11.494 14.839 1.00 . A A . 3 VAL HG23 1 1
20 24710 1 1 3 VAL N N 52.599 -13.021 16.927 1.00 . A A . 3 VAL N 1 1
20 24711 1 1 3 VAL O O 55.160 -12.136 16.355 1.00 . A A . 3 VAL O 1 1
20 24712 1 1 4 LYS C C 57.698 -15.100 15.049 1.00 . A A . 4 LYS C 1 1
20 24713 1 1 4 LYS CA C 56.991 -14.119 15.940 1.00 . A A . 4 LYS CA 1 1
20 24714 1 1 4 LYS CB C 57.383 -14.345 17.381 1.00 . A A . 4 LYS CB 1 1
20 24715 1 1 4 LYS CD C 55.655 -15.493 18.848 1.00 . A A . 4 LYS CD 1 1
20 24716 1 1 4 LYS CE C 54.326 -15.357 18.080 1.00 . A A . 4 LYS CE 1 1
20 24717 1 1 4 LYS CG C 56.837 -15.699 17.877 1.00 . A A . 4 LYS CG 1 1
20 24718 1 1 4 LYS H H 55.207 -15.107 15.530 1.00 . A A . 4 LYS H 1 1
20 24719 1 1 4 LYS HA H 57.271 -13.127 15.648 1.00 . A A . 4 LYS HA 1 1
20 24720 1 1 4 LYS HB2 H 58.449 -14.347 17.435 1.00 . A A . 4 LYS HB2 1 1
20 24721 1 1 4 LYS HB3 H 56.992 -13.546 17.985 1.00 . A A . 4 LYS HB3 1 1
20 24722 1 1 4 LYS HD2 H 55.592 -16.344 19.510 1.00 . A A . 4 LYS HD2 1 1
20 24723 1 1 4 LYS HD3 H 55.821 -14.603 19.436 1.00 . A A . 4 LYS HD3 1 1
20 24724 1 1 4 LYS HE2 H 53.981 -14.334 18.130 1.00 . A A . 4 LYS HE2 1 1
20 24725 1 1 4 LYS HE3 H 54.459 -15.640 17.047 1.00 . A A . 4 LYS HE3 1 1
20 24726 1 1 4 LYS HG2 H 56.511 -16.288 17.034 1.00 . A A . 4 LYS HG2 1 1
20 24727 1 1 4 LYS HG3 H 57.626 -16.229 18.390 1.00 . A A . 4 LYS HG3 1 1
20 24728 1 1 4 LYS HZ1 H 53.225 -16.027 19.716 1.00 . A A . 4 LYS HZ1 1 1
20 24729 1 1 4 LYS HZ2 H 53.602 -17.242 18.590 1.00 . A A . 4 LYS HZ2 1 1
20 24730 1 1 4 LYS HZ3 H 52.389 -16.104 18.243 1.00 . A A . 4 LYS HZ3 1 1
20 24731 1 1 4 LYS N N 55.582 -14.256 15.797 1.00 . A A . 4 LYS N 1 1
20 24732 1 1 4 LYS NZ N 53.309 -16.250 18.704 1.00 . A A . 4 LYS NZ 1 1
20 24733 1 1 4 LYS O O 57.311 -16.265 14.953 1.00 . A A . 4 LYS O 1 1
20 24734 1 1 5 GLN C C 60.908 -15.158 13.383 1.00 . A A . 5 GLN C 1 1
20 24735 1 1 5 GLN CA C 59.427 -15.483 13.446 1.00 . A A . 5 GLN CA 1 1
20 24736 1 1 5 GLN CB C 58.819 -15.312 12.070 1.00 . A A . 5 GLN CB 1 1
20 24737 1 1 5 GLN CD C 56.650 -15.162 10.821 1.00 . A A . 5 GLN CD 1 1
20 24738 1 1 5 GLN CG C 57.297 -15.186 12.202 1.00 . A A . 5 GLN CG 1 1
20 24739 1 1 5 GLN H H 58.961 -13.669 14.453 1.00 . A A . 5 GLN H 1 1
20 24740 1 1 5 GLN HA H 59.306 -16.511 13.750 1.00 . A A . 5 GLN HA 1 1
20 24741 1 1 5 GLN HB2 H 59.219 -14.415 11.634 1.00 . A A . 5 GLN HB2 1 1
20 24742 1 1 5 GLN HB3 H 59.062 -16.162 11.451 1.00 . A A . 5 GLN HB3 1 1
20 24743 1 1 5 GLN HE21 H 58.248 -15.887 9.893 1.00 . A A . 5 GLN HE21 1 1
20 24744 1 1 5 GLN HE22 H 56.921 -15.549 8.891 1.00 . A A . 5 GLN HE22 1 1
20 24745 1 1 5 GLN HG2 H 56.915 -16.026 12.765 1.00 . A A . 5 GLN HG2 1 1
20 24746 1 1 5 GLN HG3 H 57.059 -14.271 12.724 1.00 . A A . 5 GLN HG3 1 1
20 24747 1 1 5 GLN N N 58.713 -14.622 14.365 1.00 . A A . 5 GLN N 1 1
20 24748 1 1 5 GLN NE2 N 57.329 -15.568 9.783 1.00 . A A . 5 GLN NE2 1 1
20 24749 1 1 5 GLN O O 61.333 -14.030 13.611 1.00 . A A . 5 GLN O 1 1
20 24750 1 1 5 GLN OE1 O 55.493 -14.762 10.684 1.00 . A A . 5 GLN OE1 1 1
20 24751 1 1 6 THR C C 63.490 -15.869 11.468 1.00 . A A . 6 THR C 1 1
20 24752 1 1 6 THR CA C 63.107 -16.020 12.933 1.00 . A A . 6 THR CA 1 1
20 24753 1 1 6 THR CB C 63.789 -17.250 13.527 1.00 . A A . 6 THR CB 1 1
20 24754 1 1 6 THR CG2 C 65.139 -16.845 14.091 1.00 . A A . 6 THR CG2 1 1
20 24755 1 1 6 THR H H 61.283 -17.025 12.879 1.00 . A A . 6 THR H 1 1
20 24756 1 1 6 THR HA H 63.418 -15.150 13.471 1.00 . A A . 6 THR HA 1 1
20 24757 1 1 6 THR HB H 63.930 -17.997 12.761 1.00 . A A . 6 THR HB 1 1
20 24758 1 1 6 THR HG1 H 62.442 -17.068 14.918 1.00 . A A . 6 THR HG1 1 1
20 24759 1 1 6 THR HG21 H 65.751 -16.457 13.294 1.00 . A A . 6 THR HG21 1 1
20 24760 1 1 6 THR HG22 H 65.613 -17.706 14.531 1.00 . A A . 6 THR HG22 1 1
20 24761 1 1 6 THR HG23 H 64.998 -16.083 14.841 1.00 . A A . 6 THR HG23 1 1
20 24762 1 1 6 THR N N 61.682 -16.167 13.054 1.00 . A A . 6 THR N 1 1
20 24763 1 1 6 THR O O 63.457 -16.837 10.707 1.00 . A A . 6 THR O 1 1
20 24764 1 1 6 THR OG1 O 62.979 -17.781 14.566 1.00 . A A . 6 THR OG1 1 1
20 24765 1 1 7 VAL C C 65.742 -14.397 9.519 1.00 . A A . 7 VAL C 1 1
20 24766 1 1 7 VAL CA C 64.223 -14.405 9.680 1.00 . A A . 7 VAL CA 1 1
20 24767 1 1 7 VAL CB C 63.651 -13.055 9.203 1.00 . A A . 7 VAL CB 1 1
20 24768 1 1 7 VAL CG1 C 63.348 -13.102 7.694 1.00 . A A . 7 VAL CG1 1 1
20 24769 1 1 7 VAL CG2 C 62.362 -12.741 9.971 1.00 . A A . 7 VAL CG2 1 1
20 24770 1 1 7 VAL H H 63.844 -13.909 11.719 1.00 . A A . 7 VAL H 1 1
20 24771 1 1 7 VAL HA H 63.815 -15.194 9.067 1.00 . A A . 7 VAL HA 1 1
20 24772 1 1 7 VAL HB H 64.375 -12.275 9.393 1.00 . A A . 7 VAL HB 1 1
20 24773 1 1 7 VAL HG11 H 63.164 -14.118 7.385 1.00 . A A . 7 VAL HG11 1 1
20 24774 1 1 7 VAL HG12 H 64.191 -12.709 7.145 1.00 . A A . 7 VAL HG12 1 1
20 24775 1 1 7 VAL HG13 H 62.473 -12.502 7.481 1.00 . A A . 7 VAL HG13 1 1
20 24776 1 1 7 VAL HG21 H 61.735 -13.617 9.994 1.00 . A A . 7 VAL HG21 1 1
20 24777 1 1 7 VAL HG22 H 61.837 -11.935 9.478 1.00 . A A . 7 VAL HG22 1 1
20 24778 1 1 7 VAL HG23 H 62.605 -12.445 10.980 1.00 . A A . 7 VAL HG23 1 1
20 24779 1 1 7 VAL N N 63.845 -14.651 11.071 1.00 . A A . 7 VAL N 1 1
20 24780 1 1 7 VAL O O 66.433 -13.549 10.083 1.00 . A A . 7 VAL O 1 1
20 24781 1 1 8 GLU C C 68.075 -14.280 7.520 1.00 . A A . 8 GLU C 1 1
20 24782 1 1 8 GLU CA C 67.691 -15.395 8.480 1.00 . A A . 8 GLU CA 1 1
20 24783 1 1 8 GLU CB C 68.066 -16.752 7.879 1.00 . A A . 8 GLU CB 1 1
20 24784 1 1 8 GLU CD C 67.801 -19.226 8.143 1.00 . A A . 8 GLU CD 1 1
20 24785 1 1 8 GLU CG C 67.297 -17.861 8.599 1.00 . A A . 8 GLU CG 1 1
20 24786 1 1 8 GLU H H 65.660 -15.971 8.283 1.00 . A A . 8 GLU H 1 1
20 24787 1 1 8 GLU HA H 68.218 -15.260 9.413 1.00 . A A . 8 GLU HA 1 1
20 24788 1 1 8 GLU HB2 H 67.814 -16.762 6.828 1.00 . A A . 8 GLU HB2 1 1
20 24789 1 1 8 GLU HB3 H 69.126 -16.917 7.996 1.00 . A A . 8 GLU HB3 1 1
20 24790 1 1 8 GLU HG2 H 67.442 -17.763 9.665 1.00 . A A . 8 GLU HG2 1 1
20 24791 1 1 8 GLU HG3 H 66.245 -17.774 8.371 1.00 . A A . 8 GLU HG3 1 1
20 24792 1 1 8 GLU N N 66.256 -15.330 8.725 1.00 . A A . 8 GLU N 1 1
20 24793 1 1 8 GLU O O 67.491 -14.159 6.443 1.00 . A A . 8 GLU O 1 1
20 24794 1 1 8 GLU OE1 O 68.822 -19.659 8.650 1.00 . A A . 8 GLU OE1 1 1
20 24795 1 1 8 GLU OE2 O 67.158 -19.819 7.292 1.00 . A A . 8 GLU OE2 1 1
20 24796 1 1 9 ILE C C 70.614 -12.700 6.172 1.00 . A A . 9 ILE C 1 1
20 24797 1 1 9 ILE CA C 69.431 -12.339 7.044 1.00 . A A . 9 ILE CA 1 1
20 24798 1 1 9 ILE CB C 69.831 -11.084 7.848 1.00 . A A . 9 ILE CB 1 1
20 24799 1 1 9 ILE CD1 C 68.330 -10.090 9.640 1.00 . A A . 9 ILE CD1 1 1
20 24800 1 1 9 ILE CG1 C 69.364 -11.174 9.317 1.00 . A A . 9 ILE CG1 1 1
20 24801 1 1 9 ILE CG2 C 69.245 -9.845 7.166 1.00 . A A . 9 ILE CG2 1 1
20 24802 1 1 9 ILE H H 69.469 -13.566 8.783 1.00 . A A . 9 ILE H 1 1
20 24803 1 1 9 ILE HA H 68.598 -12.086 6.406 1.00 . A A . 9 ILE HA 1 1
20 24804 1 1 9 ILE HB H 70.911 -10.995 7.832 1.00 . A A . 9 ILE HB 1 1
20 24805 1 1 9 ILE HD11 H 68.844 -9.173 9.863 1.00 . A A . 9 ILE HD11 1 1
20 24806 1 1 9 ILE HD12 H 67.747 -10.388 10.494 1.00 . A A . 9 ILE HD12 1 1
20 24807 1 1 9 ILE HD13 H 67.671 -9.938 8.796 1.00 . A A . 9 ILE HD13 1 1
20 24808 1 1 9 ILE HG12 H 68.936 -12.139 9.507 1.00 . A A . 9 ILE HG12 1 1
20 24809 1 1 9 ILE HG13 H 70.223 -11.034 9.958 1.00 . A A . 9 ILE HG13 1 1
20 24810 1 1 9 ILE HG21 H 69.665 -8.957 7.614 1.00 . A A . 9 ILE HG21 1 1
20 24811 1 1 9 ILE HG22 H 68.172 -9.839 7.283 1.00 . A A . 9 ILE HG22 1 1
20 24812 1 1 9 ILE HG23 H 69.488 -9.871 6.117 1.00 . A A . 9 ILE HG23 1 1
20 24813 1 1 9 ILE N N 69.036 -13.446 7.908 1.00 . A A . 9 ILE N 1 1
20 24814 1 1 9 ILE O O 71.529 -13.409 6.590 1.00 . A A . 9 ILE O 1 1
20 24815 1 1 10 THR C C 72.673 -11.133 4.357 1.00 . A A . 10 THR C 1 1
20 24816 1 1 10 THR CA C 71.733 -12.291 4.075 1.00 . A A . 10 THR CA 1 1
20 24817 1 1 10 THR CB C 71.258 -12.253 2.619 1.00 . A A . 10 THR CB 1 1
20 24818 1 1 10 THR CG2 C 70.694 -10.869 2.298 1.00 . A A . 10 THR CG2 1 1
20 24819 1 1 10 THR H H 69.890 -11.515 4.743 1.00 . A A . 10 THR H 1 1
20 24820 1 1 10 THR HA H 72.235 -13.227 4.276 1.00 . A A . 10 THR HA 1 1
20 24821 1 1 10 THR HB H 70.488 -12.994 2.472 1.00 . A A . 10 THR HB 1 1
20 24822 1 1 10 THR HG1 H 72.473 -11.775 1.177 1.00 . A A . 10 THR HG1 1 1
20 24823 1 1 10 THR HG21 H 70.108 -10.920 1.392 1.00 . A A . 10 THR HG21 1 1
20 24824 1 1 10 THR HG22 H 71.507 -10.172 2.161 1.00 . A A . 10 THR HG22 1 1
20 24825 1 1 10 THR HG23 H 70.068 -10.537 3.113 1.00 . A A . 10 THR HG23 1 1
20 24826 1 1 10 THR N N 70.621 -12.122 4.984 1.00 . A A . 10 THR N 1 1
20 24827 1 1 10 THR O O 73.666 -10.921 3.664 1.00 . A A . 10 THR O 1 1
20 24828 1 1 10 THR OG1 O 72.354 -12.530 1.758 1.00 . A A . 10 THR OG1 1 1
20 24829 1 1 11 ASN C C 72.256 -7.955 5.522 1.00 . A A . 11 ASN C 1 1
20 24830 1 1 11 ASN CA C 73.022 -9.215 5.887 1.00 . A A . 11 ASN CA 1 1
20 24831 1 1 11 ASN CB C 74.416 -9.145 5.281 1.00 . A A . 11 ASN CB 1 1
20 24832 1 1 11 ASN CG C 75.233 -8.051 5.960 1.00 . A A . 11 ASN CG 1 1
20 24833 1 1 11 ASN H H 71.479 -10.651 5.888 1.00 . A A . 11 ASN H 1 1
20 24834 1 1 11 ASN HA H 73.097 -9.279 6.966 1.00 . A A . 11 ASN HA 1 1
20 24835 1 1 11 ASN HB2 H 74.904 -10.096 5.411 1.00 . A A . 11 ASN HB2 1 1
20 24836 1 1 11 ASN HB3 H 74.328 -8.921 4.230 1.00 . A A . 11 ASN HB3 1 1
20 24837 1 1 11 ASN HD21 H 76.983 -8.858 5.483 1.00 . A A . 11 ASN HD21 1 1
20 24838 1 1 11 ASN HD22 H 77.068 -7.413 6.369 1.00 . A A . 11 ASN HD22 1 1
20 24839 1 1 11 ASN N N 72.296 -10.391 5.411 1.00 . A A . 11 ASN N 1 1
20 24840 1 1 11 ASN ND2 N 76.536 -8.112 5.936 1.00 . A A . 11 ASN ND2 1 1
20 24841 1 1 11 ASN O O 72.837 -6.944 5.125 1.00 . A A . 11 ASN O 1 1
20 24842 1 1 11 ASN OD1 O 74.669 -7.116 6.529 1.00 . A A . 11 ASN OD1 1 1
20 24843 1 1 12 LYS C C 69.249 -6.456 6.523 1.00 . A A . 12 LYS C 1 1
20 24844 1 1 12 LYS CA C 70.066 -6.920 5.315 1.00 . A A . 12 LYS CA 1 1
20 24845 1 1 12 LYS CB C 69.114 -7.323 4.185 1.00 . A A . 12 LYS CB 1 1
20 24846 1 1 12 LYS CD C 70.267 -6.539 2.095 1.00 . A A . 12 LYS CD 1 1
20 24847 1 1 12 LYS CE C 71.463 -6.867 1.198 1.00 . A A . 12 LYS CE 1 1
20 24848 1 1 12 LYS CG C 69.920 -7.760 2.954 1.00 . A A . 12 LYS CG 1 1
20 24849 1 1 12 LYS H H 70.561 -8.879 5.949 1.00 . A A . 12 LYS H 1 1
20 24850 1 1 12 LYS HA H 70.670 -6.094 4.973 1.00 . A A . 12 LYS HA 1 1
20 24851 1 1 12 LYS HB2 H 68.491 -8.142 4.517 1.00 . A A . 12 LYS HB2 1 1
20 24852 1 1 12 LYS HB3 H 68.489 -6.481 3.925 1.00 . A A . 12 LYS HB3 1 1
20 24853 1 1 12 LYS HD2 H 69.417 -6.278 1.481 1.00 . A A . 12 LYS HD2 1 1
20 24854 1 1 12 LYS HD3 H 70.518 -5.706 2.733 1.00 . A A . 12 LYS HD3 1 1
20 24855 1 1 12 LYS HE2 H 72.337 -7.034 1.810 1.00 . A A . 12 LYS HE2 1 1
20 24856 1 1 12 LYS HE3 H 71.249 -7.758 0.626 1.00 . A A . 12 LYS HE3 1 1
20 24857 1 1 12 LYS HG2 H 70.830 -8.247 3.274 1.00 . A A . 12 LYS HG2 1 1
20 24858 1 1 12 LYS HG3 H 69.332 -8.451 2.368 1.00 . A A . 12 LYS HG3 1 1
20 24859 1 1 12 LYS HZ1 H 71.282 -4.866 0.653 1.00 . A A . 12 LYS HZ1 1 1
20 24860 1 1 12 LYS HZ2 H 71.302 -5.943 -0.661 1.00 . A A . 12 LYS HZ2 1 1
20 24861 1 1 12 LYS HZ3 H 72.740 -5.585 0.169 1.00 . A A . 12 LYS HZ3 1 1
20 24862 1 1 12 LYS N N 70.944 -8.040 5.645 1.00 . A A . 12 LYS N 1 1
20 24863 1 1 12 LYS NZ N 71.716 -5.729 0.269 1.00 . A A . 12 LYS NZ 1 1
20 24864 1 1 12 LYS O O 69.572 -5.440 7.138 1.00 . A A . 12 LYS O 1 1
20 24865 1 1 13 LEU C C 66.863 -5.336 7.707 1.00 . A A . 13 LEU C 1 1
20 24866 1 1 13 LEU CA C 67.302 -6.764 7.948 1.00 . A A . 13 LEU CA 1 1
20 24867 1 1 13 LEU CB C 68.062 -6.814 9.285 1.00 . A A . 13 LEU CB 1 1
20 24868 1 1 13 LEU CD1 C 67.983 -7.588 11.688 1.00 . A A . 13 LEU CD1 1 1
20 24869 1 1 13 LEU CD2 C 66.052 -6.325 10.722 1.00 . A A . 13 LEU CD2 1 1
20 24870 1 1 13 LEU CG C 67.154 -7.346 10.413 1.00 . A A . 13 LEU CG 1 1
20 24871 1 1 13 LEU H H 67.928 -7.955 6.299 1.00 . A A . 13 LEU H 1 1
20 24872 1 1 13 LEU HA H 66.438 -7.409 7.991 1.00 . A A . 13 LEU HA 1 1
20 24873 1 1 13 LEU HB2 H 68.922 -7.451 9.179 1.00 . A A . 13 LEU HB2 1 1
20 24874 1 1 13 LEU HB3 H 68.394 -5.821 9.544 1.00 . A A . 13 LEU HB3 1 1
20 24875 1 1 13 LEU HD11 H 67.645 -6.927 12.473 1.00 . A A . 13 LEU HD11 1 1
20 24876 1 1 13 LEU HD12 H 69.027 -7.398 11.489 1.00 . A A . 13 LEU HD12 1 1
20 24877 1 1 13 LEU HD13 H 67.862 -8.611 12.006 1.00 . A A . 13 LEU HD13 1 1
20 24878 1 1 13 LEU HD21 H 65.339 -6.309 9.913 1.00 . A A . 13 LEU HD21 1 1
20 24879 1 1 13 LEU HD22 H 66.489 -5.345 10.839 1.00 . A A . 13 LEU HD22 1 1
20 24880 1 1 13 LEU HD23 H 65.549 -6.606 11.638 1.00 . A A . 13 LEU HD23 1 1
20 24881 1 1 13 LEU HG H 66.700 -8.275 10.102 1.00 . A A . 13 LEU HG 1 1
20 24882 1 1 13 LEU N N 68.165 -7.171 6.837 1.00 . A A . 13 LEU N 1 1
20 24883 1 1 13 LEU O O 66.288 -4.692 8.585 1.00 . A A . 13 LEU O 1 1
20 24884 1 1 14 GLY C C 67.546 -2.584 7.280 1.00 . A A . 14 GLY C 1 1
20 24885 1 1 14 GLY CA C 66.878 -3.444 6.228 1.00 . A A . 14 GLY CA 1 1
20 24886 1 1 14 GLY H H 67.691 -5.364 5.882 1.00 . A A . 14 GLY H 1 1
20 24887 1 1 14 GLY HA2 H 67.250 -3.188 5.246 1.00 . A A . 14 GLY HA2 1 1
20 24888 1 1 14 GLY HA3 H 65.820 -3.297 6.269 1.00 . A A . 14 GLY HA3 1 1
20 24889 1 1 14 GLY N N 67.193 -4.822 6.530 1.00 . A A . 14 GLY N 1 1
20 24890 1 1 14 GLY O O 67.304 -1.385 7.385 1.00 . A A . 14 GLY O 1 1
20 24891 1 1 15 MET C C 69.482 -1.177 8.785 1.00 . A A . 15 MET C 1 1
20 24892 1 1 15 MET CA C 69.139 -2.617 9.134 1.00 . A A . 15 MET CA 1 1
20 24893 1 1 15 MET CB C 70.423 -3.411 9.369 1.00 . A A . 15 MET CB 1 1
20 24894 1 1 15 MET CE C 73.376 -4.262 6.625 1.00 . A A . 15 MET CE 1 1
20 24895 1 1 15 MET CG C 71.310 -3.335 8.124 1.00 . A A . 15 MET CG 1 1
20 24896 1 1 15 MET H H 68.521 -4.208 7.904 1.00 . A A . 15 MET H 1 1
20 24897 1 1 15 MET HA H 68.547 -2.633 10.035 1.00 . A A . 15 MET HA 1 1
20 24898 1 1 15 MET HB2 H 70.950 -2.989 10.209 1.00 . A A . 15 MET HB2 1 1
20 24899 1 1 15 MET HB3 H 70.175 -4.451 9.569 1.00 . A A . 15 MET HB3 1 1
20 24900 1 1 15 MET HE1 H 73.462 -3.185 6.563 1.00 . A A . 15 MET HE1 1 1
20 24901 1 1 15 MET HE2 H 72.833 -4.627 5.769 1.00 . A A . 15 MET HE2 1 1
20 24902 1 1 15 MET HE3 H 74.362 -4.707 6.640 1.00 . A A . 15 MET HE3 1 1
20 24903 1 1 15 MET HG2 H 70.697 -3.401 7.238 1.00 . A A . 15 MET HG2 1 1
20 24904 1 1 15 MET HG3 H 71.848 -2.398 8.121 1.00 . A A . 15 MET HG3 1 1
20 24905 1 1 15 MET N N 68.394 -3.249 8.060 1.00 . A A . 15 MET N 1 1
20 24906 1 1 15 MET O O 69.286 -0.264 9.587 1.00 . A A . 15 MET O 1 1
20 24907 1 1 15 MET SD S 72.492 -4.707 8.140 1.00 . A A . 15 MET SD 1 1
20 24908 1 1 16 HIS C C 69.178 1.295 7.248 1.00 . A A . 16 HIS C 1 1
20 24909 1 1 16 HIS CA C 70.361 0.338 7.115 1.00 . A A . 16 HIS CA 1 1
20 24910 1 1 16 HIS CB C 70.811 0.240 5.662 1.00 . A A . 16 HIS CB 1 1
20 24911 1 1 16 HIS CD2 C 70.849 2.120 3.827 1.00 . A A . 16 HIS CD2 1 1
20 24912 1 1 16 HIS CE1 C 71.521 3.762 5.072 1.00 . A A . 16 HIS CE1 1 1
20 24913 1 1 16 HIS CG C 71.012 1.618 5.094 1.00 . A A . 16 HIS CG 1 1
20 24914 1 1 16 HIS H H 70.121 -1.756 6.986 1.00 . A A . 16 HIS H 1 1
20 24915 1 1 16 HIS HA H 71.182 0.705 7.712 1.00 . A A . 16 HIS HA 1 1
20 24916 1 1 16 HIS HB2 H 71.740 -0.311 5.618 1.00 . A A . 16 HIS HB2 1 1
20 24917 1 1 16 HIS HB3 H 70.058 -0.284 5.093 1.00 . A A . 16 HIS HB3 1 1
20 24918 1 1 16 HIS HD2 H 70.521 1.551 2.969 1.00 . A A . 16 HIS HD2 1 1
20 24919 1 1 16 HIS HE1 H 71.830 4.741 5.406 1.00 . A A . 16 HIS HE1 1 1
20 24920 1 1 16 HIS HE2 H 71.145 4.086 3.050 1.00 . A A . 16 HIS HE2 1 1
20 24921 1 1 16 HIS N N 69.992 -0.987 7.579 1.00 . A A . 16 HIS N 1 1
20 24922 1 1 16 HIS ND1 N 71.441 2.682 5.871 1.00 . A A . 16 HIS ND1 1 1
20 24923 1 1 16 HIS NE2 N 71.170 3.474 3.815 1.00 . A A . 16 HIS NE2 1 1
20 24924 1 1 16 HIS O O 69.315 2.501 7.046 1.00 . A A . 16 HIS O 1 1
20 24925 1 1 17 ALA C C 66.048 1.725 6.485 1.00 . A A . 17 ALA C 1 1
20 24926 1 1 17 ALA CA C 66.806 1.525 7.798 1.00 . A A . 17 ALA CA 1 1
20 24927 1 1 17 ALA CB C 67.146 2.889 8.409 1.00 . A A . 17 ALA CB 1 1
20 24928 1 1 17 ALA H H 67.992 -0.229 7.765 1.00 . A A . 17 ALA H 1 1
20 24929 1 1 17 ALA HA H 66.161 0.992 8.487 1.00 . A A . 17 ALA HA 1 1
20 24930 1 1 17 ALA HB1 H 67.354 3.598 7.621 1.00 . A A . 17 ALA HB1 1 1
20 24931 1 1 17 ALA HB2 H 68.014 2.792 9.044 1.00 . A A . 17 ALA HB2 1 1
20 24932 1 1 17 ALA HB3 H 66.309 3.240 8.996 1.00 . A A . 17 ALA HB3 1 1
20 24933 1 1 17 ALA N N 68.024 0.738 7.609 1.00 . A A . 17 ALA N 1 1
20 24934 1 1 17 ALA O O 66.534 2.378 5.561 1.00 . A A . 17 ALA O 1 1
20 24935 1 1 18 ARG C C 62.692 0.484 5.517 1.00 . A A . 18 ARG C 1 1
20 24936 1 1 18 ARG CA C 63.971 1.297 5.271 1.00 . A A . 18 ARG CA 1 1
20 24937 1 1 18 ARG CB C 64.707 0.871 3.987 1.00 . A A . 18 ARG CB 1 1
20 24938 1 1 18 ARG CD C 62.870 1.800 2.562 1.00 . A A . 18 ARG CD 1 1
20 24939 1 1 18 ARG CG C 63.703 0.554 2.870 1.00 . A A . 18 ARG CG 1 1
20 24940 1 1 18 ARG CZ C 63.275 4.040 1.718 1.00 . A A . 18 ARG CZ 1 1
20 24941 1 1 18 ARG H H 64.512 0.686 7.221 1.00 . A A . 18 ARG H 1 1
20 24942 1 1 18 ARG HA H 63.690 2.337 5.174 1.00 . A A . 18 ARG HA 1 1
20 24943 1 1 18 ARG HB2 H 65.343 1.684 3.666 1.00 . A A . 18 ARG HB2 1 1
20 24944 1 1 18 ARG HB3 H 65.320 0.009 4.184 1.00 . A A . 18 ARG HB3 1 1
20 24945 1 1 18 ARG HD2 H 62.260 1.614 1.690 1.00 . A A . 18 ARG HD2 1 1
20 24946 1 1 18 ARG HD3 H 62.230 2.019 3.403 1.00 . A A . 18 ARG HD3 1 1
20 24947 1 1 18 ARG HE H 64.680 2.902 2.576 1.00 . A A . 18 ARG HE 1 1
20 24948 1 1 18 ARG HG2 H 64.239 0.253 1.982 1.00 . A A . 18 ARG HG2 1 1
20 24949 1 1 18 ARG HG3 H 63.047 -0.245 3.179 1.00 . A A . 18 ARG HG3 1 1
20 24950 1 1 18 ARG HH11 H 65.030 5.000 1.782 1.00 . A A . 18 ARG HH11 1 1
20 24951 1 1 18 ARG HH12 H 63.722 5.877 1.061 1.00 . A A . 18 ARG HH12 1 1
20 24952 1 1 18 ARG HH21 H 61.414 3.330 1.518 1.00 . A A . 18 ARG HH21 1 1
20 24953 1 1 18 ARG HH22 H 61.675 4.931 0.910 1.00 . A A . 18 ARG HH22 1 1
20 24954 1 1 18 ARG N N 64.840 1.175 6.437 1.00 . A A . 18 ARG N 1 1
20 24955 1 1 18 ARG NE N 63.738 2.943 2.307 1.00 . A A . 18 ARG NE 1 1
20 24956 1 1 18 ARG NH1 N 64.071 5.051 1.503 1.00 . A A . 18 ARG NH1 1 1
20 24957 1 1 18 ARG NH2 N 62.024 4.105 1.353 1.00 . A A . 18 ARG NH2 1 1
20 24958 1 1 18 ARG O O 61.629 1.068 5.738 1.00 . A A . 18 ARG O 1 1
20 24959 1 1 19 PRO C C 61.305 -1.630 7.350 1.00 . A A . 19 PRO C 1 1
20 24960 1 1 19 PRO CA C 61.572 -1.676 5.853 1.00 . A A . 19 PRO CA 1 1
20 24961 1 1 19 PRO CB C 62.010 -3.073 5.428 1.00 . A A . 19 PRO CB 1 1
20 24962 1 1 19 PRO CD C 63.958 -1.666 5.325 1.00 . A A . 19 PRO CD 1 1
20 24963 1 1 19 PRO CG C 63.476 -3.079 5.664 1.00 . A A . 19 PRO CG 1 1
20 24964 1 1 19 PRO HA H 60.715 -1.362 5.284 1.00 . A A . 19 PRO HA 1 1
20 24965 1 1 19 PRO HB2 H 61.523 -3.823 6.036 1.00 . A A . 19 PRO HB2 1 1
20 24966 1 1 19 PRO HB3 H 61.803 -3.233 4.384 1.00 . A A . 19 PRO HB3 1 1
20 24967 1 1 19 PRO HD2 H 64.766 -1.369 5.980 1.00 . A A . 19 PRO HD2 1 1
20 24968 1 1 19 PRO HD3 H 64.260 -1.620 4.294 1.00 . A A . 19 PRO HD3 1 1
20 24969 1 1 19 PRO HG2 H 63.680 -3.312 6.701 1.00 . A A . 19 PRO HG2 1 1
20 24970 1 1 19 PRO HG3 H 63.956 -3.796 5.015 1.00 . A A . 19 PRO HG3 1 1
20 24971 1 1 19 PRO N N 62.763 -0.831 5.553 1.00 . A A . 19 PRO N 1 1
20 24972 1 1 19 PRO O O 60.173 -1.443 7.811 1.00 . A A . 19 PRO O 1 1
20 24973 1 1 20 ALA C C 61.731 -0.421 9.988 1.00 . A A . 20 ALA C 1 1
20 24974 1 1 20 ALA CA C 62.366 -1.729 9.541 1.00 . A A . 20 ALA CA 1 1
20 24975 1 1 20 ALA CB C 63.800 -1.833 10.075 1.00 . A A . 20 ALA CB 1 1
20 24976 1 1 20 ALA H H 63.262 -1.894 7.644 1.00 . A A . 20 ALA H 1 1
20 24977 1 1 20 ALA HA H 61.784 -2.558 9.913 1.00 . A A . 20 ALA HA 1 1
20 24978 1 1 20 ALA HB1 H 63.848 -2.604 10.827 1.00 . A A . 20 ALA HB1 1 1
20 24979 1 1 20 ALA HB2 H 64.102 -0.888 10.504 1.00 . A A . 20 ALA HB2 1 1
20 24980 1 1 20 ALA HB3 H 64.467 -2.083 9.263 1.00 . A A . 20 ALA HB3 1 1
20 24981 1 1 20 ALA N N 62.400 -1.774 8.093 1.00 . A A . 20 ALA N 1 1
20 24982 1 1 20 ALA O O 61.147 -0.331 11.066 1.00 . A A . 20 ALA O 1 1
20 24983 1 1 21 MET C C 59.770 1.860 9.197 1.00 . A A . 21 MET C 1 1
20 24984 1 1 21 MET CA C 61.278 1.893 9.418 1.00 . A A . 21 MET CA 1 1
20 24985 1 1 21 MET CB C 61.913 2.952 8.515 1.00 . A A . 21 MET CB 1 1
20 24986 1 1 21 MET CE C 63.713 5.796 9.298 1.00 . A A . 21 MET CE 1 1
20 24987 1 1 21 MET CG C 63.385 3.130 8.895 1.00 . A A . 21 MET CG 1 1
20 24988 1 1 21 MET H H 62.324 0.443 8.292 1.00 . A A . 21 MET H 1 1
20 24989 1 1 21 MET HA H 61.477 2.147 10.449 1.00 . A A . 21 MET HA 1 1
20 24990 1 1 21 MET HB2 H 61.841 2.636 7.484 1.00 . A A . 21 MET HB2 1 1
20 24991 1 1 21 MET HB3 H 61.395 3.891 8.641 1.00 . A A . 21 MET HB3 1 1
20 24992 1 1 21 MET HE1 H 64.086 6.760 8.980 1.00 . A A . 21 MET HE1 1 1
20 24993 1 1 21 MET HE2 H 64.197 5.512 10.219 1.00 . A A . 21 MET HE2 1 1
20 24994 1 1 21 MET HE3 H 62.645 5.853 9.459 1.00 . A A . 21 MET HE3 1 1
20 24995 1 1 21 MET HG2 H 63.465 3.286 9.960 1.00 . A A . 21 MET HG2 1 1
20 24996 1 1 21 MET HG3 H 63.938 2.245 8.618 1.00 . A A . 21 MET HG3 1 1
20 24997 1 1 21 MET N N 61.848 0.586 9.134 1.00 . A A . 21 MET N 1 1
20 24998 1 1 21 MET O O 59.006 2.379 10.008 1.00 . A A . 21 MET O 1 1
20 24999 1 1 21 MET SD S 64.064 4.563 8.021 1.00 . A A . 21 MET SD 1 1
20 25000 1 1 22 LYS C C 57.165 0.717 9.060 1.00 . A A . 22 LYS C 1 1
20 25001 1 1 22 LYS CA C 57.912 1.140 7.810 1.00 . A A . 22 LYS CA 1 1
20 25002 1 1 22 LYS CB C 57.636 0.126 6.698 1.00 . A A . 22 LYS CB 1 1
20 25003 1 1 22 LYS CD C 58.615 1.620 4.950 1.00 . A A . 22 LYS CD 1 1
20 25004 1 1 22 LYS CE C 59.306 1.571 3.584 1.00 . A A . 22 LYS CE 1 1
20 25005 1 1 22 LYS CG C 58.708 0.247 5.624 1.00 . A A . 22 LYS CG 1 1
20 25006 1 1 22 LYS H H 59.994 0.830 7.485 1.00 . A A . 22 LYS H 1 1
20 25007 1 1 22 LYS HA H 57.553 2.108 7.499 1.00 . A A . 22 LYS HA 1 1
20 25008 1 1 22 LYS HB2 H 57.651 -0.874 7.110 1.00 . A A . 22 LYS HB2 1 1
20 25009 1 1 22 LYS HB3 H 56.668 0.321 6.263 1.00 . A A . 22 LYS HB3 1 1
20 25010 1 1 22 LYS HD2 H 57.577 1.889 4.818 1.00 . A A . 22 LYS HD2 1 1
20 25011 1 1 22 LYS HD3 H 59.102 2.358 5.570 1.00 . A A . 22 LYS HD3 1 1
20 25012 1 1 22 LYS HE2 H 59.597 2.569 3.292 1.00 . A A . 22 LYS HE2 1 1
20 25013 1 1 22 LYS HE3 H 60.183 0.943 3.644 1.00 . A A . 22 LYS HE3 1 1
20 25014 1 1 22 LYS HG2 H 59.672 0.135 6.086 1.00 . A A . 22 LYS HG2 1 1
20 25015 1 1 22 LYS HG3 H 58.567 -0.528 4.886 1.00 . A A . 22 LYS HG3 1 1
20 25016 1 1 22 LYS HZ1 H 57.457 1.517 2.626 1.00 . A A . 22 LYS HZ1 1 1
20 25017 1 1 22 LYS HZ2 H 58.212 0.001 2.761 1.00 . A A . 22 LYS HZ2 1 1
20 25018 1 1 22 LYS HZ3 H 58.767 1.132 1.621 1.00 . A A . 22 LYS HZ3 1 1
20 25019 1 1 22 LYS N N 59.342 1.234 8.100 1.00 . A A . 22 LYS N 1 1
20 25020 1 1 22 LYS NZ N 58.365 1.013 2.572 1.00 . A A . 22 LYS NZ 1 1
20 25021 1 1 22 LYS O O 56.192 1.350 9.449 1.00 . A A . 22 LYS O 1 1
20 25022 1 1 23 LEU C C 56.502 0.339 11.712 1.00 . A A . 23 LEU C 1 1
20 25023 1 1 23 LEU CA C 57.054 -0.833 10.932 1.00 . A A . 23 LEU CA 1 1
20 25024 1 1 23 LEU CB C 58.146 -1.473 11.781 1.00 . A A . 23 LEU CB 1 1
20 25025 1 1 23 LEU CD1 C 59.035 -3.218 10.191 1.00 . A A . 23 LEU CD1 1 1
20 25026 1 1 23 LEU CD2 C 59.044 -3.592 12.663 1.00 . A A . 23 LEU CD2 1 1
20 25027 1 1 23 LEU CG C 58.274 -2.972 11.503 1.00 . A A . 23 LEU CG 1 1
20 25028 1 1 23 LEU H H 58.453 -0.776 9.360 1.00 . A A . 23 LEU H 1 1
20 25029 1 1 23 LEU HA H 56.273 -1.554 10.728 1.00 . A A . 23 LEU HA 1 1
20 25030 1 1 23 LEU HB2 H 59.085 -0.991 11.568 1.00 . A A . 23 LEU HB2 1 1
20 25031 1 1 23 LEU HB3 H 57.909 -1.327 12.817 1.00 . A A . 23 LEU HB3 1 1
20 25032 1 1 23 LEU HD11 H 58.346 -3.566 9.437 1.00 . A A . 23 LEU HD11 1 1
20 25033 1 1 23 LEU HD12 H 59.798 -3.966 10.350 1.00 . A A . 23 LEU HD12 1 1
20 25034 1 1 23 LEU HD13 H 59.498 -2.303 9.857 1.00 . A A . 23 LEU HD13 1 1
20 25035 1 1 23 LEU HD21 H 59.924 -2.998 12.867 1.00 . A A . 23 LEU HD21 1 1
20 25036 1 1 23 LEU HD22 H 59.339 -4.596 12.406 1.00 . A A . 23 LEU HD22 1 1
20 25037 1 1 23 LEU HD23 H 58.414 -3.609 13.536 1.00 . A A . 23 LEU HD23 1 1
20 25038 1 1 23 LEU HG H 57.292 -3.419 11.442 1.00 . A A . 23 LEU HG 1 1
20 25039 1 1 23 LEU N N 57.657 -0.338 9.703 1.00 . A A . 23 LEU N 1 1
20 25040 1 1 23 LEU O O 55.386 0.314 12.211 1.00 . A A . 23 LEU O 1 1
20 25041 1 1 24 PHE C C 55.869 3.324 11.856 1.00 . A A . 24 PHE C 1 1
20 25042 1 1 24 PHE CA C 57.000 2.555 12.543 1.00 . A A . 24 PHE CA 1 1
20 25043 1 1 24 PHE CB C 58.255 3.416 12.622 1.00 . A A . 24 PHE CB 1 1
20 25044 1 1 24 PHE CD1 C 60.737 3.179 13.005 1.00 . A A . 24 PHE CD1 1 1
20 25045 1 1 24 PHE CD2 C 59.357 1.219 13.379 1.00 . A A . 24 PHE CD2 1 1
20 25046 1 1 24 PHE CE1 C 61.870 2.446 13.357 1.00 . A A . 24 PHE CE1 1 1
20 25047 1 1 24 PHE CE2 C 60.495 0.492 13.725 1.00 . A A . 24 PHE CE2 1 1
20 25048 1 1 24 PHE CG C 59.472 2.579 13.011 1.00 . A A . 24 PHE CG 1 1
20 25049 1 1 24 PHE CZ C 61.750 1.102 13.714 1.00 . A A . 24 PHE CZ 1 1
20 25050 1 1 24 PHE H H 58.216 1.280 11.397 1.00 . A A . 24 PHE H 1 1
20 25051 1 1 24 PHE HA H 56.698 2.293 13.541 1.00 . A A . 24 PHE HA 1 1
20 25052 1 1 24 PHE HB2 H 58.433 3.863 11.655 1.00 . A A . 24 PHE HB2 1 1
20 25053 1 1 24 PHE HB3 H 58.108 4.191 13.352 1.00 . A A . 24 PHE HB3 1 1
20 25054 1 1 24 PHE HD1 H 60.840 4.210 12.724 1.00 . A A . 24 PHE HD1 1 1
20 25055 1 1 24 PHE HD2 H 58.400 0.731 13.401 1.00 . A A . 24 PHE HD2 1 1
20 25056 1 1 24 PHE HE1 H 62.838 2.920 13.352 1.00 . A A . 24 PHE HE1 1 1
20 25057 1 1 24 PHE HE2 H 60.406 -0.549 13.996 1.00 . A A . 24 PHE HE2 1 1
20 25058 1 1 24 PHE HZ H 62.626 0.537 13.993 1.00 . A A . 24 PHE HZ 1 1
20 25059 1 1 24 PHE N N 57.334 1.352 11.814 1.00 . A A . 24 PHE N 1 1
20 25060 1 1 24 PHE O O 54.784 3.505 12.420 1.00 . A A . 24 PHE O 1 1
20 25061 1 1 25 GLU C C 53.914 3.557 9.622 1.00 . A A . 25 GLU C 1 1
20 25062 1 1 25 GLU CA C 55.092 4.479 9.879 1.00 . A A . 25 GLU CA 1 1
20 25063 1 1 25 GLU CB C 55.663 4.987 8.554 1.00 . A A . 25 GLU CB 1 1
20 25064 1 1 25 GLU CD C 55.644 7.428 9.109 1.00 . A A . 25 GLU CD 1 1
20 25065 1 1 25 GLU CG C 56.529 6.223 8.808 1.00 . A A . 25 GLU CG 1 1
20 25066 1 1 25 GLU H H 56.981 3.570 10.215 1.00 . A A . 25 GLU H 1 1
20 25067 1 1 25 GLU HA H 54.751 5.317 10.469 1.00 . A A . 25 GLU HA 1 1
20 25068 1 1 25 GLU HB2 H 56.265 4.211 8.103 1.00 . A A . 25 GLU HB2 1 1
20 25069 1 1 25 GLU HB3 H 54.854 5.247 7.889 1.00 . A A . 25 GLU HB3 1 1
20 25070 1 1 25 GLU HG2 H 57.180 6.037 9.650 1.00 . A A . 25 GLU HG2 1 1
20 25071 1 1 25 GLU HG3 H 57.126 6.428 7.932 1.00 . A A . 25 GLU HG3 1 1
20 25072 1 1 25 GLU N N 56.112 3.754 10.627 1.00 . A A . 25 GLU N 1 1
20 25073 1 1 25 GLU O O 52.767 3.992 9.532 1.00 . A A . 25 GLU O 1 1
20 25074 1 1 25 GLU OE1 O 54.435 7.270 9.085 1.00 . A A . 25 GLU OE1 1 1
20 25075 1 1 25 GLU OE2 O 56.189 8.491 9.358 1.00 . A A . 25 GLU OE2 1 1
20 25076 1 1 26 LEU C C 52.570 0.926 10.672 1.00 . A A . 26 LEU C 1 1
20 25077 1 1 26 LEU CA C 53.199 1.264 9.331 1.00 . A A . 26 LEU CA 1 1
20 25078 1 1 26 LEU CB C 53.819 0.035 8.654 1.00 . A A . 26 LEU CB 1 1
20 25079 1 1 26 LEU CD1 C 53.155 -1.658 10.346 1.00 . A A . 26 LEU CD1 1 1
20 25080 1 1 26 LEU CD2 C 51.482 -0.896 8.582 1.00 . A A . 26 LEU CD2 1 1
20 25081 1 1 26 LEU CG C 52.966 -1.204 8.892 1.00 . A A . 26 LEU CG 1 1
20 25082 1 1 26 LEU H H 55.150 1.993 9.642 1.00 . A A . 26 LEU H 1 1
20 25083 1 1 26 LEU HA H 52.432 1.655 8.696 1.00 . A A . 26 LEU HA 1 1
20 25084 1 1 26 LEU HB2 H 53.895 0.211 7.591 1.00 . A A . 26 LEU HB2 1 1
20 25085 1 1 26 LEU HB3 H 54.800 -0.134 9.058 1.00 . A A . 26 LEU HB3 1 1
20 25086 1 1 26 LEU HD11 H 53.492 -2.679 10.352 1.00 . A A . 26 LEU HD11 1 1
20 25087 1 1 26 LEU HD12 H 52.220 -1.578 10.880 1.00 . A A . 26 LEU HD12 1 1
20 25088 1 1 26 LEU HD13 H 53.898 -1.041 10.832 1.00 . A A . 26 LEU HD13 1 1
20 25089 1 1 26 LEU HD21 H 50.880 -1.064 9.461 1.00 . A A . 26 LEU HD21 1 1
20 25090 1 1 26 LEU HD22 H 51.143 -1.542 7.790 1.00 . A A . 26 LEU HD22 1 1
20 25091 1 1 26 LEU HD23 H 51.370 0.127 8.262 1.00 . A A . 26 LEU HD23 1 1
20 25092 1 1 26 LEU HG H 53.310 -1.992 8.235 1.00 . A A . 26 LEU HG 1 1
20 25093 1 1 26 LEU N N 54.216 2.272 9.538 1.00 . A A . 26 LEU N 1 1
20 25094 1 1 26 LEU O O 51.388 0.606 10.750 1.00 . A A . 26 LEU O 1 1
20 25095 1 1 27 MET C C 51.590 1.642 13.220 1.00 . A A . 27 MET C 1 1
20 25096 1 1 27 MET CA C 52.826 0.780 13.069 1.00 . A A . 27 MET CA 1 1
20 25097 1 1 27 MET CB C 53.850 1.130 14.158 1.00 . A A . 27 MET CB 1 1
20 25098 1 1 27 MET CE C 52.838 -2.307 14.656 1.00 . A A . 27 MET CE 1 1
20 25099 1 1 27 MET CG C 54.538 -0.145 14.659 1.00 . A A . 27 MET CG 1 1
20 25100 1 1 27 MET H H 54.281 1.323 11.626 1.00 . A A . 27 MET H 1 1
20 25101 1 1 27 MET HA H 52.550 -0.264 13.152 1.00 . A A . 27 MET HA 1 1
20 25102 1 1 27 MET HB2 H 54.587 1.799 13.755 1.00 . A A . 27 MET HB2 1 1
20 25103 1 1 27 MET HB3 H 53.349 1.609 14.987 1.00 . A A . 27 MET HB3 1 1
20 25104 1 1 27 MET HE1 H 51.812 -2.101 14.385 1.00 . A A . 27 MET HE1 1 1
20 25105 1 1 27 MET HE2 H 52.890 -3.269 15.140 1.00 . A A . 27 MET HE2 1 1
20 25106 1 1 27 MET HE3 H 53.452 -2.325 13.767 1.00 . A A . 27 MET HE3 1 1
20 25107 1 1 27 MET HG2 H 54.777 -0.781 13.824 1.00 . A A . 27 MET HG2 1 1
20 25108 1 1 27 MET HG3 H 55.446 0.119 15.179 1.00 . A A . 27 MET HG3 1 1
20 25109 1 1 27 MET N N 53.356 1.038 11.738 1.00 . A A . 27 MET N 1 1
20 25110 1 1 27 MET O O 50.626 1.272 13.888 1.00 . A A . 27 MET O 1 1
20 25111 1 1 27 MET SD S 53.430 -1.020 15.792 1.00 . A A . 27 MET SD 1 1
20 25112 1 1 28 GLN C C 49.398 3.074 11.669 1.00 . A A . 28 GLN C 1 1
20 25113 1 1 28 GLN CA C 50.482 3.686 12.555 1.00 . A A . 28 GLN CA 1 1
20 25114 1 1 28 GLN CB C 50.919 5.070 12.044 1.00 . A A . 28 GLN CB 1 1
20 25115 1 1 28 GLN CD C 48.572 5.945 12.145 1.00 . A A . 28 GLN CD 1 1
20 25116 1 1 28 GLN CG C 49.795 5.746 11.255 1.00 . A A . 28 GLN CG 1 1
20 25117 1 1 28 GLN H H 52.413 3.020 11.997 1.00 . A A . 28 GLN H 1 1
20 25118 1 1 28 GLN HA H 50.108 3.776 13.566 1.00 . A A . 28 GLN HA 1 1
20 25119 1 1 28 GLN HB2 H 51.185 5.693 12.885 1.00 . A A . 28 GLN HB2 1 1
20 25120 1 1 28 GLN HB3 H 51.781 4.954 11.404 1.00 . A A . 28 GLN HB3 1 1
20 25121 1 1 28 GLN HE21 H 49.632 6.106 13.816 1.00 . A A . 28 GLN HE21 1 1
20 25122 1 1 28 GLN HE22 H 47.951 6.239 14.008 1.00 . A A . 28 GLN HE22 1 1
20 25123 1 1 28 GLN HG2 H 50.141 6.706 10.904 1.00 . A A . 28 GLN HG2 1 1
20 25124 1 1 28 GLN HG3 H 49.529 5.132 10.408 1.00 . A A . 28 GLN HG3 1 1
20 25125 1 1 28 GLN N N 51.618 2.789 12.543 1.00 . A A . 28 GLN N 1 1
20 25126 1 1 28 GLN NE2 N 48.732 6.110 13.430 1.00 . A A . 28 GLN NE2 1 1
20 25127 1 1 28 GLN O O 48.228 3.448 11.734 1.00 . A A . 28 GLN O 1 1
20 25128 1 1 28 GLN OE1 O 47.442 5.949 11.657 1.00 . A A . 28 GLN OE1 1 1
20 25129 1 1 29 GLY C C 48.308 0.180 10.653 1.00 . A A . 29 GLY C 1 1
20 25130 1 1 29 GLY CA C 48.902 1.399 9.956 1.00 . A A . 29 GLY CA 1 1
20 25131 1 1 29 GLY H H 50.768 1.845 10.869 1.00 . A A . 29 GLY H 1 1
20 25132 1 1 29 GLY HA2 H 48.106 2.066 9.665 1.00 . A A . 29 GLY HA2 1 1
20 25133 1 1 29 GLY HA3 H 49.438 1.078 9.077 1.00 . A A . 29 GLY HA3 1 1
20 25134 1 1 29 GLY N N 49.817 2.103 10.854 1.00 . A A . 29 GLY N 1 1
20 25135 1 1 29 GLY O O 47.091 -0.005 10.674 1.00 . A A . 29 GLY O 1 1
20 25136 1 1 30 PHE C C 48.855 -1.547 13.477 1.00 . A A . 30 PHE C 1 1
20 25137 1 1 30 PHE CA C 48.726 -1.815 11.986 1.00 . A A . 30 PHE CA 1 1
20 25138 1 1 30 PHE CB C 49.572 -3.052 11.671 1.00 . A A . 30 PHE CB 1 1
20 25139 1 1 30 PHE CD1 C 48.468 -3.418 9.404 1.00 . A A . 30 PHE CD1 1 1
20 25140 1 1 30 PHE CD2 C 50.858 -3.638 9.619 1.00 . A A . 30 PHE CD2 1 1
20 25141 1 1 30 PHE CE1 C 48.573 -3.750 8.044 1.00 . A A . 30 PHE CE1 1 1
20 25142 1 1 30 PHE CE2 C 50.972 -3.965 8.273 1.00 . A A . 30 PHE CE2 1 1
20 25143 1 1 30 PHE CG C 49.624 -3.362 10.190 1.00 . A A . 30 PHE CG 1 1
20 25144 1 1 30 PHE CZ C 49.830 -4.024 7.478 1.00 . A A . 30 PHE CZ 1 1
20 25145 1 1 30 PHE H H 50.130 -0.418 11.222 1.00 . A A . 30 PHE H 1 1
20 25146 1 1 30 PHE HA H 47.704 -2.023 11.750 1.00 . A A . 30 PHE HA 1 1
20 25147 1 1 30 PHE HB2 H 50.575 -2.890 12.031 1.00 . A A . 30 PHE HB2 1 1
20 25148 1 1 30 PHE HB3 H 49.153 -3.901 12.190 1.00 . A A . 30 PHE HB3 1 1
20 25149 1 1 30 PHE HD1 H 47.502 -3.209 9.837 1.00 . A A . 30 PHE HD1 1 1
20 25150 1 1 30 PHE HD2 H 51.729 -3.592 10.223 1.00 . A A . 30 PHE HD2 1 1
20 25151 1 1 30 PHE HE1 H 47.689 -3.803 7.438 1.00 . A A . 30 PHE HE1 1 1
20 25152 1 1 30 PHE HE2 H 51.945 -4.179 7.853 1.00 . A A . 30 PHE HE2 1 1
20 25153 1 1 30 PHE HZ H 49.918 -4.282 6.432 1.00 . A A . 30 PHE HZ 1 1
20 25154 1 1 30 PHE N N 49.176 -0.632 11.253 1.00 . A A . 30 PHE N 1 1
20 25155 1 1 30 PHE O O 49.712 -0.776 13.902 1.00 . A A . 30 PHE O 1 1
20 25156 1 1 31 ASP C C 48.768 -3.309 16.253 1.00 . A A . 31 ASP C 1 1
20 25157 1 1 31 ASP CA C 48.106 -2.068 15.712 1.00 . A A . 31 ASP CA 1 1
20 25158 1 1 31 ASP CB C 46.710 -1.902 16.306 1.00 . A A . 31 ASP CB 1 1
20 25159 1 1 31 ASP CG C 46.806 -1.659 17.809 1.00 . A A . 31 ASP CG 1 1
20 25160 1 1 31 ASP H H 47.398 -2.849 13.891 1.00 . A A . 31 ASP H 1 1
20 25161 1 1 31 ASP HA H 48.706 -1.209 15.958 1.00 . A A . 31 ASP HA 1 1
20 25162 1 1 31 ASP HB2 H 46.219 -1.061 15.838 1.00 . A A . 31 ASP HB2 1 1
20 25163 1 1 31 ASP HB3 H 46.140 -2.794 16.124 1.00 . A A . 31 ASP HB3 1 1
20 25164 1 1 31 ASP N N 48.035 -2.216 14.273 1.00 . A A . 31 ASP N 1 1
20 25165 1 1 31 ASP O O 48.169 -4.383 16.271 1.00 . A A . 31 ASP O 1 1
20 25166 1 1 31 ASP OD1 O 45.876 -1.092 18.358 1.00 . A A . 31 ASP OD1 1 1
20 25167 1 1 31 ASP OD2 O 47.809 -2.044 18.387 1.00 . A A . 31 ASP OD2 1 1
20 25168 1 1 32 ALA C C 52.076 -3.890 17.654 1.00 . A A . 32 ALA C 1 1
20 25169 1 1 32 ALA CA C 50.742 -4.319 17.107 1.00 . A A . 32 ALA CA 1 1
20 25170 1 1 32 ALA CB C 50.923 -5.288 15.953 1.00 . A A . 32 ALA CB 1 1
20 25171 1 1 32 ALA H H 50.485 -2.325 16.576 1.00 . A A . 32 ALA H 1 1
20 25172 1 1 32 ALA HA H 50.186 -4.802 17.877 1.00 . A A . 32 ALA HA 1 1
20 25173 1 1 32 ALA HB1 H 51.008 -4.733 15.029 1.00 . A A . 32 ALA HB1 1 1
20 25174 1 1 32 ALA HB2 H 50.060 -5.940 15.901 1.00 . A A . 32 ALA HB2 1 1
20 25175 1 1 32 ALA HB3 H 51.816 -5.873 16.108 1.00 . A A . 32 ALA HB3 1 1
20 25176 1 1 32 ALA N N 50.023 -3.183 16.639 1.00 . A A . 32 ALA N 1 1
20 25177 1 1 32 ALA O O 52.577 -2.814 17.345 1.00 . A A . 32 ALA O 1 1
20 25178 1 1 33 GLU C C 54.941 -5.365 18.516 1.00 . A A . 33 GLU C 1 1
20 25179 1 1 33 GLU CA C 53.894 -4.451 19.096 1.00 . A A . 33 GLU CA 1 1
20 25180 1 1 33 GLU CB C 53.735 -4.666 20.575 1.00 . A A . 33 GLU CB 1 1
20 25181 1 1 33 GLU CD C 54.481 -3.828 22.808 1.00 . A A . 33 GLU CD 1 1
20 25182 1 1 33 GLU CG C 54.389 -3.514 21.319 1.00 . A A . 33 GLU CG 1 1
20 25183 1 1 33 GLU H H 52.174 -5.558 18.704 1.00 . A A . 33 GLU H 1 1
20 25184 1 1 33 GLU HA H 54.171 -3.424 18.908 1.00 . A A . 33 GLU HA 1 1
20 25185 1 1 33 GLU HB2 H 52.677 -4.688 20.788 1.00 . A A . 33 GLU HB2 1 1
20 25186 1 1 33 GLU HB3 H 54.192 -5.598 20.861 1.00 . A A . 33 GLU HB3 1 1
20 25187 1 1 33 GLU HG2 H 55.379 -3.358 20.917 1.00 . A A . 33 GLU HG2 1 1
20 25188 1 1 33 GLU HG3 H 53.797 -2.624 21.171 1.00 . A A . 33 GLU HG3 1 1
20 25189 1 1 33 GLU N N 52.631 -4.729 18.483 1.00 . A A . 33 GLU N 1 1
20 25190 1 1 33 GLU O O 55.171 -6.474 18.996 1.00 . A A . 33 GLU O 1 1
20 25191 1 1 33 GLU OE1 O 55.320 -3.237 23.467 1.00 . A A . 33 GLU OE1 1 1
20 25192 1 1 33 GLU OE2 O 53.710 -4.655 23.268 1.00 . A A . 33 GLU OE2 1 1
20 25193 1 1 34 VAL C C 57.888 -5.591 17.511 1.00 . A A . 34 VAL C 1 1
20 25194 1 1 34 VAL CA C 56.568 -5.648 16.766 1.00 . A A . 34 VAL CA 1 1
20 25195 1 1 34 VAL CB C 56.800 -5.100 15.357 1.00 . A A . 34 VAL CB 1 1
20 25196 1 1 34 VAL CG1 C 57.530 -6.162 14.532 1.00 . A A . 34 VAL CG1 1 1
20 25197 1 1 34 VAL CG2 C 55.474 -4.733 14.684 1.00 . A A . 34 VAL CG2 1 1
20 25198 1 1 34 VAL H H 55.295 -3.996 17.144 1.00 . A A . 34 VAL H 1 1
20 25199 1 1 34 VAL HA H 56.241 -6.671 16.694 1.00 . A A . 34 VAL HA 1 1
20 25200 1 1 34 VAL HB H 57.416 -4.221 15.423 1.00 . A A . 34 VAL HB 1 1
20 25201 1 1 34 VAL HG11 H 57.759 -5.770 13.555 1.00 . A A . 34 VAL HG11 1 1
20 25202 1 1 34 VAL HG12 H 56.906 -7.034 14.433 1.00 . A A . 34 VAL HG12 1 1
20 25203 1 1 34 VAL HG13 H 58.446 -6.435 15.035 1.00 . A A . 34 VAL HG13 1 1
20 25204 1 1 34 VAL HG21 H 55.173 -3.745 15.003 1.00 . A A . 34 VAL HG21 1 1
20 25205 1 1 34 VAL HG22 H 54.717 -5.447 14.958 1.00 . A A . 34 VAL HG22 1 1
20 25206 1 1 34 VAL HG23 H 55.604 -4.736 13.610 1.00 . A A . 34 VAL HG23 1 1
20 25207 1 1 34 VAL N N 55.551 -4.881 17.463 1.00 . A A . 34 VAL N 1 1
20 25208 1 1 34 VAL O O 58.440 -4.512 17.725 1.00 . A A . 34 VAL O 1 1
20 25209 1 1 35 LEU C C 60.718 -7.527 17.750 1.00 . A A . 35 LEU C 1 1
20 25210 1 1 35 LEU CA C 59.671 -6.804 18.601 1.00 . A A . 35 LEU CA 1 1
20 25211 1 1 35 LEU CB C 59.476 -7.503 19.953 1.00 . A A . 35 LEU CB 1 1
20 25212 1 1 35 LEU CD1 C 61.518 -9.009 19.966 1.00 . A A . 35 LEU CD1 1 1
20 25213 1 1 35 LEU CD2 C 61.727 -6.584 20.595 1.00 . A A . 35 LEU CD2 1 1
20 25214 1 1 35 LEU CG C 60.818 -7.816 20.640 1.00 . A A . 35 LEU CG 1 1
20 25215 1 1 35 LEU H H 57.923 -7.593 17.694 1.00 . A A . 35 LEU H 1 1
20 25216 1 1 35 LEU HA H 59.993 -5.788 18.775 1.00 . A A . 35 LEU HA 1 1
20 25217 1 1 35 LEU HB2 H 58.901 -6.854 20.594 1.00 . A A . 35 LEU HB2 1 1
20 25218 1 1 35 LEU HB3 H 58.932 -8.416 19.799 1.00 . A A . 35 LEU HB3 1 1
20 25219 1 1 35 LEU HD11 H 62.318 -8.655 19.331 1.00 . A A . 35 LEU HD11 1 1
20 25220 1 1 35 LEU HD12 H 60.810 -9.565 19.373 1.00 . A A . 35 LEU HD12 1 1
20 25221 1 1 35 LEU HD13 H 61.928 -9.656 20.726 1.00 . A A . 35 LEU HD13 1 1
20 25222 1 1 35 LEU HD21 H 61.136 -5.692 20.739 1.00 . A A . 35 LEU HD21 1 1
20 25223 1 1 35 LEU HD22 H 62.224 -6.539 19.642 1.00 . A A . 35 LEU HD22 1 1
20 25224 1 1 35 LEU HD23 H 62.465 -6.656 21.380 1.00 . A A . 35 LEU HD23 1 1
20 25225 1 1 35 LEU HG H 60.625 -8.069 21.673 1.00 . A A . 35 LEU HG 1 1
20 25226 1 1 35 LEU N N 58.402 -6.755 17.894 1.00 . A A . 35 LEU N 1 1
20 25227 1 1 35 LEU O O 60.527 -8.672 17.341 1.00 . A A . 35 LEU O 1 1
20 25228 1 1 36 LEU C C 64.104 -7.758 17.516 1.00 . A A . 36 LEU C 1 1
20 25229 1 1 36 LEU CA C 62.905 -7.361 16.660 1.00 . A A . 36 LEU CA 1 1
20 25230 1 1 36 LEU CB C 63.359 -6.275 15.691 1.00 . A A . 36 LEU CB 1 1
20 25231 1 1 36 LEU CD1 C 60.997 -6.231 14.867 1.00 . A A . 36 LEU CD1 1 1
20 25232 1 1 36 LEU CD2 C 62.787 -5.046 13.609 1.00 . A A . 36 LEU CD2 1 1
20 25233 1 1 36 LEU CG C 62.468 -6.277 14.450 1.00 . A A . 36 LEU CG 1 1
20 25234 1 1 36 LEU H H 61.881 -5.919 17.817 1.00 . A A . 36 LEU H 1 1
20 25235 1 1 36 LEU HA H 62.565 -8.216 16.095 1.00 . A A . 36 LEU HA 1 1
20 25236 1 1 36 LEU HB2 H 63.290 -5.314 16.180 1.00 . A A . 36 LEU HB2 1 1
20 25237 1 1 36 LEU HB3 H 64.383 -6.456 15.405 1.00 . A A . 36 LEU HB3 1 1
20 25238 1 1 36 LEU HD11 H 60.876 -5.540 15.688 1.00 . A A . 36 LEU HD11 1 1
20 25239 1 1 36 LEU HD12 H 60.678 -7.215 15.173 1.00 . A A . 36 LEU HD12 1 1
20 25240 1 1 36 LEU HD13 H 60.399 -5.902 14.030 1.00 . A A . 36 LEU HD13 1 1
20 25241 1 1 36 LEU HD21 H 63.746 -5.178 13.131 1.00 . A A . 36 LEU HD21 1 1
20 25242 1 1 36 LEU HD22 H 62.817 -4.176 14.245 1.00 . A A . 36 LEU HD22 1 1
20 25243 1 1 36 LEU HD23 H 62.021 -4.918 12.859 1.00 . A A . 36 LEU HD23 1 1
20 25244 1 1 36 LEU HG H 62.653 -7.171 13.872 1.00 . A A . 36 LEU HG 1 1
20 25245 1 1 36 LEU N N 61.812 -6.829 17.476 1.00 . A A . 36 LEU N 1 1
20 25246 1 1 36 LEU O O 64.606 -6.951 18.290 1.00 . A A . 36 LEU O 1 1
20 25247 1 1 37 ARG C C 66.542 -10.424 17.268 1.00 . A A . 37 ARG C 1 1
20 25248 1 1 37 ARG CA C 65.738 -9.444 18.093 1.00 . A A . 37 ARG CA 1 1
20 25249 1 1 37 ARG CB C 65.320 -10.121 19.384 1.00 . A A . 37 ARG CB 1 1
20 25250 1 1 37 ARG CD C 63.861 -11.888 20.378 1.00 . A A . 37 ARG CD 1 1
20 25251 1 1 37 ARG CG C 64.379 -11.270 19.075 1.00 . A A . 37 ARG CG 1 1
20 25252 1 1 37 ARG CZ C 64.763 -13.262 22.165 1.00 . A A . 37 ARG CZ 1 1
20 25253 1 1 37 ARG H H 64.174 -9.593 16.715 1.00 . A A . 37 ARG H 1 1
20 25254 1 1 37 ARG HA H 66.362 -8.594 18.319 1.00 . A A . 37 ARG HA 1 1
20 25255 1 1 37 ARG HB2 H 66.185 -10.506 19.867 1.00 . A A . 37 ARG HB2 1 1
20 25256 1 1 37 ARG HB3 H 64.832 -9.417 20.020 1.00 . A A . 37 ARG HB3 1 1
20 25257 1 1 37 ARG HD2 H 63.689 -11.108 21.104 1.00 . A A . 37 ARG HD2 1 1
20 25258 1 1 37 ARG HD3 H 62.932 -12.404 20.183 1.00 . A A . 37 ARG HD3 1 1
20 25259 1 1 37 ARG HE H 65.556 -13.159 20.330 1.00 . A A . 37 ARG HE 1 1
20 25260 1 1 37 ARG HG2 H 63.556 -10.901 18.495 1.00 . A A . 37 ARG HG2 1 1
20 25261 1 1 37 ARG HG3 H 64.912 -12.017 18.513 1.00 . A A . 37 ARG HG3 1 1
20 25262 1 1 37 ARG HH11 H 66.379 -14.435 22.020 1.00 . A A . 37 ARG HH11 1 1
20 25263 1 1 37 ARG HH12 H 65.592 -14.431 23.563 1.00 . A A . 37 ARG HH12 1 1
20 25264 1 1 37 ARG HH21 H 63.130 -12.189 22.599 1.00 . A A . 37 ARG HH21 1 1
20 25265 1 1 37 ARG HH22 H 63.753 -13.159 23.891 1.00 . A A . 37 ARG HH22 1 1
20 25266 1 1 37 ARG N N 64.583 -8.990 17.354 1.00 . A A . 37 ARG N 1 1
20 25267 1 1 37 ARG NE N 64.835 -12.834 20.909 1.00 . A A . 37 ARG NE 1 1
20 25268 1 1 37 ARG NH1 N 65.647 -14.109 22.618 1.00 . A A . 37 ARG NH1 1 1
20 25269 1 1 37 ARG NH2 N 63.807 -12.837 22.946 1.00 . A A . 37 ARG NH2 1 1
20 25270 1 1 37 ARG O O 66.036 -11.019 16.324 1.00 . A A . 37 ARG O 1 1
20 25271 1 1 38 ASN C C 68.774 -12.832 17.735 1.00 . A A . 38 ASN C 1 1
20 25272 1 1 38 ASN CA C 68.666 -11.537 16.961 1.00 . A A . 38 ASN CA 1 1
20 25273 1 1 38 ASN CB C 70.079 -10.998 16.848 1.00 . A A . 38 ASN CB 1 1
20 25274 1 1 38 ASN CG C 70.169 -9.819 15.911 1.00 . A A . 38 ASN CG 1 1
20 25275 1 1 38 ASN H H 68.117 -10.114 18.433 1.00 . A A . 38 ASN H 1 1
20 25276 1 1 38 ASN HA H 68.282 -11.734 15.973 1.00 . A A . 38 ASN HA 1 1
20 25277 1 1 38 ASN HB2 H 70.417 -10.693 17.818 1.00 . A A . 38 ASN HB2 1 1
20 25278 1 1 38 ASN HB3 H 70.712 -11.786 16.485 1.00 . A A . 38 ASN HB3 1 1
20 25279 1 1 38 ASN HD21 H 71.569 -8.946 17.001 1.00 . A A . 38 ASN HD21 1 1
20 25280 1 1 38 ASN HD22 H 71.118 -8.127 15.605 1.00 . A A . 38 ASN HD22 1 1
20 25281 1 1 38 ASN N N 67.789 -10.603 17.654 1.00 . A A . 38 ASN N 1 1
20 25282 1 1 38 ASN ND2 N 71.018 -8.880 16.195 1.00 . A A . 38 ASN ND2 1 1
20 25283 1 1 38 ASN O O 68.985 -12.812 18.954 1.00 . A A . 38 ASN O 1 1
20 25284 1 1 38 ASN OD1 O 69.467 -9.751 14.904 1.00 . A A . 38 ASN OD1 1 1
20 25285 1 1 39 ASP C C 70.132 -15.250 18.468 1.00 . A A . 39 ASP C 1 1
20 25286 1 1 39 ASP CA C 68.848 -15.249 17.651 1.00 . A A . 39 ASP CA 1 1
20 25287 1 1 39 ASP CB C 68.906 -16.351 16.592 1.00 . A A . 39 ASP CB 1 1
20 25288 1 1 39 ASP CG C 69.180 -17.697 17.255 1.00 . A A . 39 ASP CG 1 1
20 25289 1 1 39 ASP H H 68.584 -13.887 16.042 1.00 . A A . 39 ASP H 1 1
20 25290 1 1 39 ASP HA H 68.007 -15.426 18.305 1.00 . A A . 39 ASP HA 1 1
20 25291 1 1 39 ASP HB2 H 67.962 -16.395 16.068 1.00 . A A . 39 ASP HB2 1 1
20 25292 1 1 39 ASP HB3 H 69.696 -16.132 15.890 1.00 . A A . 39 ASP HB3 1 1
20 25293 1 1 39 ASP N N 68.699 -13.947 17.017 1.00 . A A . 39 ASP N 1 1
20 25294 1 1 39 ASP O O 70.394 -16.162 19.252 1.00 . A A . 39 ASP O 1 1
20 25295 1 1 39 ASP OD1 O 68.252 -18.480 17.367 1.00 . A A . 39 ASP OD1 1 1
20 25296 1 1 39 ASP OD2 O 70.315 -17.924 17.640 1.00 . A A . 39 ASP OD2 1 1
20 25297 1 1 40 GLU C C 71.906 -13.610 20.419 1.00 . A A . 40 GLU C 1 1
20 25298 1 1 40 GLU CA C 72.178 -14.028 18.986 1.00 . A A . 40 GLU CA 1 1
20 25299 1 1 40 GLU CB C 72.992 -12.916 18.316 1.00 . A A . 40 GLU CB 1 1
20 25300 1 1 40 GLU CD C 74.339 -14.751 17.241 1.00 . A A . 40 GLU CD 1 1
20 25301 1 1 40 GLU CG C 73.642 -13.412 17.020 1.00 . A A . 40 GLU CG 1 1
20 25302 1 1 40 GLU H H 70.640 -13.504 17.640 1.00 . A A . 40 GLU H 1 1
20 25303 1 1 40 GLU HA H 72.735 -14.949 18.974 1.00 . A A . 40 GLU HA 1 1
20 25304 1 1 40 GLU HB2 H 72.331 -12.093 18.086 1.00 . A A . 40 GLU HB2 1 1
20 25305 1 1 40 GLU HB3 H 73.752 -12.571 18.996 1.00 . A A . 40 GLU HB3 1 1
20 25306 1 1 40 GLU HG2 H 72.881 -13.521 16.260 1.00 . A A . 40 GLU HG2 1 1
20 25307 1 1 40 GLU HG3 H 74.368 -12.685 16.691 1.00 . A A . 40 GLU HG3 1 1
20 25308 1 1 40 GLU N N 70.920 -14.195 18.275 1.00 . A A . 40 GLU N 1 1
20 25309 1 1 40 GLU O O 72.751 -13.767 21.300 1.00 . A A . 40 GLU O 1 1
20 25310 1 1 40 GLU OE1 O 74.117 -15.650 16.447 1.00 . A A . 40 GLU OE1 1 1
20 25311 1 1 40 GLU OE2 O 75.086 -14.856 18.200 1.00 . A A . 40 GLU OE2 1 1
20 25312 1 1 41 GLY C C 70.139 -11.070 21.912 1.00 . A A . 41 GLY C 1 1
20 25313 1 1 41 GLY CA C 70.334 -12.578 21.946 1.00 . A A . 41 GLY CA 1 1
20 25314 1 1 41 GLY H H 70.106 -12.942 19.879 1.00 . A A . 41 GLY H 1 1
20 25315 1 1 41 GLY HA2 H 69.408 -13.054 22.237 1.00 . A A . 41 GLY HA2 1 1
20 25316 1 1 41 GLY HA3 H 71.103 -12.819 22.664 1.00 . A A . 41 GLY HA3 1 1
20 25317 1 1 41 GLY N N 70.724 -13.053 20.631 1.00 . A A . 41 GLY N 1 1
20 25318 1 1 41 GLY O O 69.823 -10.453 22.929 1.00 . A A . 41 GLY O 1 1
20 25319 1 1 42 THR C C 68.640 -8.724 20.504 1.00 . A A . 42 THR C 1 1
20 25320 1 1 42 THR CA C 70.129 -9.024 20.600 1.00 . A A . 42 THR CA 1 1
20 25321 1 1 42 THR CB C 70.888 -8.461 19.377 1.00 . A A . 42 THR CB 1 1
20 25322 1 1 42 THR CG2 C 69.956 -7.622 18.490 1.00 . A A . 42 THR CG2 1 1
20 25323 1 1 42 THR H H 70.552 -11.022 19.934 1.00 . A A . 42 THR H 1 1
20 25324 1 1 42 THR HA H 70.514 -8.551 21.493 1.00 . A A . 42 THR HA 1 1
20 25325 1 1 42 THR HB H 71.293 -9.270 18.797 1.00 . A A . 42 THR HB 1 1
20 25326 1 1 42 THR HG1 H 71.735 -6.728 19.629 1.00 . A A . 42 THR HG1 1 1
20 25327 1 1 42 THR HG21 H 69.489 -6.847 19.080 1.00 . A A . 42 THR HG21 1 1
20 25328 1 1 42 THR HG22 H 69.196 -8.258 18.062 1.00 . A A . 42 THR HG22 1 1
20 25329 1 1 42 THR HG23 H 70.529 -7.167 17.695 1.00 . A A . 42 THR HG23 1 1
20 25330 1 1 42 THR N N 70.314 -10.475 20.728 1.00 . A A . 42 THR N 1 1
20 25331 1 1 42 THR O O 67.899 -9.461 19.863 1.00 . A A . 42 THR O 1 1
20 25332 1 1 42 THR OG1 O 71.954 -7.640 19.833 1.00 . A A . 42 THR OG1 1 1
20 25333 1 1 43 GLU C C 66.590 -5.859 20.649 1.00 . A A . 43 GLU C 1 1
20 25334 1 1 43 GLU CA C 66.791 -7.282 21.149 1.00 . A A . 43 GLU CA 1 1
20 25335 1 1 43 GLU CB C 66.214 -7.417 22.561 1.00 . A A . 43 GLU CB 1 1
20 25336 1 1 43 GLU CD C 66.626 -6.957 24.985 1.00 . A A . 43 GLU CD 1 1
20 25337 1 1 43 GLU CG C 67.200 -6.838 23.578 1.00 . A A . 43 GLU CG 1 1
20 25338 1 1 43 GLU H H 68.846 -7.103 21.655 1.00 . A A . 43 GLU H 1 1
20 25339 1 1 43 GLU HA H 66.260 -7.952 20.497 1.00 . A A . 43 GLU HA 1 1
20 25340 1 1 43 GLU HB2 H 65.278 -6.879 22.620 1.00 . A A . 43 GLU HB2 1 1
20 25341 1 1 43 GLU HB3 H 66.044 -8.460 22.781 1.00 . A A . 43 GLU HB3 1 1
20 25342 1 1 43 GLU HG2 H 68.132 -7.383 23.524 1.00 . A A . 43 GLU HG2 1 1
20 25343 1 1 43 GLU HG3 H 67.379 -5.798 23.352 1.00 . A A . 43 GLU HG3 1 1
20 25344 1 1 43 GLU N N 68.207 -7.650 21.155 1.00 . A A . 43 GLU N 1 1
20 25345 1 1 43 GLU O O 67.317 -4.944 21.037 1.00 . A A . 43 GLU O 1 1
20 25346 1 1 43 GLU OE1 O 66.771 -6.014 25.745 1.00 . A A . 43 GLU OE1 1 1
20 25347 1 1 43 GLU OE2 O 66.049 -7.990 25.283 1.00 . A A . 43 GLU OE2 1 1
20 25348 1 1 44 ALA C C 63.812 -4.101 19.158 1.00 . A A . 44 ALA C 1 1
20 25349 1 1 44 ALA CA C 65.312 -4.368 19.221 1.00 . A A . 44 ALA CA 1 1
20 25350 1 1 44 ALA CB C 65.883 -4.282 17.809 1.00 . A A . 44 ALA CB 1 1
20 25351 1 1 44 ALA H H 65.056 -6.449 19.492 1.00 . A A . 44 ALA H 1 1
20 25352 1 1 44 ALA HA H 65.780 -3.612 19.835 1.00 . A A . 44 ALA HA 1 1
20 25353 1 1 44 ALA HB1 H 65.970 -5.274 17.408 1.00 . A A . 44 ALA HB1 1 1
20 25354 1 1 44 ALA HB2 H 66.854 -3.817 17.837 1.00 . A A . 44 ALA HB2 1 1
20 25355 1 1 44 ALA HB3 H 65.222 -3.703 17.181 1.00 . A A . 44 ALA HB3 1 1
20 25356 1 1 44 ALA N N 65.598 -5.681 19.777 1.00 . A A . 44 ALA N 1 1
20 25357 1 1 44 ALA O O 63.073 -4.811 18.477 1.00 . A A . 44 ALA O 1 1
20 25358 1 1 45 GLU C C 61.685 -1.940 18.505 1.00 . A A . 45 GLU C 1 1
20 25359 1 1 45 GLU CA C 61.978 -2.662 19.806 1.00 . A A . 45 GLU CA 1 1
20 25360 1 1 45 GLU CB C 61.664 -1.724 20.977 1.00 . A A . 45 GLU CB 1 1
20 25361 1 1 45 GLU CD C 60.566 -1.616 23.222 1.00 . A A . 45 GLU CD 1 1
20 25362 1 1 45 GLU CG C 60.599 -2.344 21.882 1.00 . A A . 45 GLU CG 1 1
20 25363 1 1 45 GLU H H 64.021 -2.494 20.328 1.00 . A A . 45 GLU H 1 1
20 25364 1 1 45 GLU HA H 61.363 -3.546 19.871 1.00 . A A . 45 GLU HA 1 1
20 25365 1 1 45 GLU HB2 H 62.563 -1.553 21.538 1.00 . A A . 45 GLU HB2 1 1
20 25366 1 1 45 GLU HB3 H 61.299 -0.779 20.598 1.00 . A A . 45 GLU HB3 1 1
20 25367 1 1 45 GLU HG2 H 59.634 -2.261 21.403 1.00 . A A . 45 GLU HG2 1 1
20 25368 1 1 45 GLU HG3 H 60.830 -3.385 22.047 1.00 . A A . 45 GLU HG3 1 1
20 25369 1 1 45 GLU N N 63.380 -3.045 19.832 1.00 . A A . 45 GLU N 1 1
20 25370 1 1 45 GLU O O 62.182 -0.838 18.281 1.00 . A A . 45 GLU O 1 1
20 25371 1 1 45 GLU OE1 O 60.496 -0.398 23.210 1.00 . A A . 45 GLU OE1 1 1
20 25372 1 1 45 GLU OE2 O 60.610 -2.288 24.239 1.00 . A A . 45 GLU OE2 1 1
20 25373 1 1 46 ALA C C 60.479 -0.417 16.520 1.00 . A A . 46 ALA C 1 1
20 25374 1 1 46 ALA CA C 60.550 -1.937 16.380 1.00 . A A . 46 ALA CA 1 1
20 25375 1 1 46 ALA CB C 59.208 -2.477 15.895 1.00 . A A . 46 ALA CB 1 1
20 25376 1 1 46 ALA H H 60.515 -3.438 17.870 1.00 . A A . 46 ALA H 1 1
20 25377 1 1 46 ALA HA H 61.309 -2.189 15.655 1.00 . A A . 46 ALA HA 1 1
20 25378 1 1 46 ALA HB1 H 58.860 -1.893 15.058 1.00 . A A . 46 ALA HB1 1 1
20 25379 1 1 46 ALA HB2 H 58.486 -2.424 16.698 1.00 . A A . 46 ALA HB2 1 1
20 25380 1 1 46 ALA HB3 H 59.334 -3.504 15.592 1.00 . A A . 46 ALA HB3 1 1
20 25381 1 1 46 ALA N N 60.886 -2.555 17.649 1.00 . A A . 46 ALA N 1 1
20 25382 1 1 46 ALA O O 61.306 0.300 15.970 1.00 . A A . 46 ALA O 1 1
20 25383 1 1 47 ASN C C 60.561 2.240 17.876 1.00 . A A . 47 ASN C 1 1
20 25384 1 1 47 ASN CA C 59.284 1.495 17.455 1.00 . A A . 47 ASN CA 1 1
20 25385 1 1 47 ASN CB C 58.205 1.715 18.516 1.00 . A A . 47 ASN CB 1 1
20 25386 1 1 47 ASN CG C 57.691 3.149 18.450 1.00 . A A . 47 ASN CG 1 1
20 25387 1 1 47 ASN H H 58.853 -0.571 17.664 1.00 . A A . 47 ASN H 1 1
20 25388 1 1 47 ASN HA H 58.933 1.921 16.528 1.00 . A A . 47 ASN HA 1 1
20 25389 1 1 47 ASN HB2 H 57.387 1.032 18.340 1.00 . A A . 47 ASN HB2 1 1
20 25390 1 1 47 ASN HB3 H 58.623 1.530 19.495 1.00 . A A . 47 ASN HB3 1 1
20 25391 1 1 47 ASN HD21 H 59.033 3.847 19.736 1.00 . A A . 47 ASN HD21 1 1
20 25392 1 1 47 ASN HD22 H 57.946 4.999 19.125 1.00 . A A . 47 ASN HD22 1 1
20 25393 1 1 47 ASN N N 59.483 0.058 17.254 1.00 . A A . 47 ASN N 1 1
20 25394 1 1 47 ASN ND2 N 58.271 4.075 19.163 1.00 . A A . 47 ASN ND2 1 1
20 25395 1 1 47 ASN O O 60.472 3.320 18.460 1.00 . A A . 47 ASN O 1 1
20 25396 1 1 47 ASN OD1 O 56.734 3.433 17.729 1.00 . A A . 47 ASN OD1 1 1
20 25397 1 1 48 SER C C 64.038 2.185 16.851 1.00 . A A . 48 SER C 1 1
20 25398 1 1 48 SER CA C 62.983 2.375 17.939 1.00 . A A . 48 SER CA 1 1
20 25399 1 1 48 SER CB C 63.508 1.832 19.270 1.00 . A A . 48 SER CB 1 1
20 25400 1 1 48 SER H H 61.788 0.838 17.104 1.00 . A A . 48 SER H 1 1
20 25401 1 1 48 SER HA H 62.786 3.432 18.050 1.00 . A A . 48 SER HA 1 1
20 25402 1 1 48 SER HB2 H 63.053 0.881 19.478 1.00 . A A . 48 SER HB2 1 1
20 25403 1 1 48 SER HB3 H 64.578 1.707 19.210 1.00 . A A . 48 SER HB3 1 1
20 25404 1 1 48 SER HG H 63.998 3.141 20.623 1.00 . A A . 48 SER HG 1 1
20 25405 1 1 48 SER N N 61.743 1.696 17.577 1.00 . A A . 48 SER N 1 1
20 25406 1 1 48 SER O O 64.225 1.080 16.344 1.00 . A A . 48 SER O 1 1
20 25407 1 1 48 SER OG O 63.182 2.745 20.310 1.00 . A A . 48 SER OG 1 1
20 25408 1 1 49 VAL C C 67.015 2.549 16.063 1.00 . A A . 49 VAL C 1 1
20 25409 1 1 49 VAL CA C 65.769 3.195 15.480 1.00 . A A . 49 VAL CA 1 1
20 25410 1 1 49 VAL CB C 66.099 4.593 14.958 1.00 . A A . 49 VAL CB 1 1
20 25411 1 1 49 VAL CG1 C 66.787 4.483 13.596 1.00 . A A . 49 VAL CG1 1 1
20 25412 1 1 49 VAL CG2 C 64.803 5.395 14.813 1.00 . A A . 49 VAL CG2 1 1
20 25413 1 1 49 VAL H H 64.543 4.122 16.942 1.00 . A A . 49 VAL H 1 1
20 25414 1 1 49 VAL HA H 65.417 2.586 14.662 1.00 . A A . 49 VAL HA 1 1
20 25415 1 1 49 VAL HB H 66.759 5.089 15.654 1.00 . A A . 49 VAL HB 1 1
20 25416 1 1 49 VAL HG11 H 67.086 5.466 13.263 1.00 . A A . 49 VAL HG11 1 1
20 25417 1 1 49 VAL HG12 H 66.101 4.055 12.880 1.00 . A A . 49 VAL HG12 1 1
20 25418 1 1 49 VAL HG13 H 67.658 3.851 13.682 1.00 . A A . 49 VAL HG13 1 1
20 25419 1 1 49 VAL HG21 H 64.065 4.796 14.299 1.00 . A A . 49 VAL HG21 1 1
20 25420 1 1 49 VAL HG22 H 64.997 6.293 14.244 1.00 . A A . 49 VAL HG22 1 1
20 25421 1 1 49 VAL HG23 H 64.433 5.662 15.791 1.00 . A A . 49 VAL HG23 1 1
20 25422 1 1 49 VAL N N 64.729 3.267 16.501 1.00 . A A . 49 VAL N 1 1
20 25423 1 1 49 VAL O O 67.708 1.790 15.385 1.00 . A A . 49 VAL O 1 1
20 25424 1 1 50 ILE C C 68.276 0.733 17.858 1.00 . A A . 50 ILE C 1 1
20 25425 1 1 50 ILE CA C 68.396 2.235 18.013 1.00 . A A . 50 ILE CA 1 1
20 25426 1 1 50 ILE CB C 68.315 2.665 19.480 1.00 . A A . 50 ILE CB 1 1
20 25427 1 1 50 ILE CD1 C 70.801 2.358 19.662 1.00 . A A . 50 ILE CD1 1 1
20 25428 1 1 50 ILE CG1 C 69.629 3.316 19.909 1.00 . A A . 50 ILE CG1 1 1
20 25429 1 1 50 ILE CG2 C 67.994 1.481 20.381 1.00 . A A . 50 ILE CG2 1 1
20 25430 1 1 50 ILE H H 66.676 3.400 17.848 1.00 . A A . 50 ILE H 1 1
20 25431 1 1 50 ILE HA H 69.317 2.583 17.570 1.00 . A A . 50 ILE HA 1 1
20 25432 1 1 50 ILE HB H 67.516 3.383 19.575 1.00 . A A . 50 ILE HB 1 1
20 25433 1 1 50 ILE HD11 H 71.329 2.658 18.769 1.00 . A A . 50 ILE HD11 1 1
20 25434 1 1 50 ILE HD12 H 70.432 1.350 19.539 1.00 . A A . 50 ILE HD12 1 1
20 25435 1 1 50 ILE HD13 H 71.476 2.392 20.505 1.00 . A A . 50 ILE HD13 1 1
20 25436 1 1 50 ILE HG12 H 69.773 4.218 19.332 1.00 . A A . 50 ILE HG12 1 1
20 25437 1 1 50 ILE HG13 H 69.583 3.564 20.959 1.00 . A A . 50 ILE HG13 1 1
20 25438 1 1 50 ILE HG21 H 67.949 1.819 21.403 1.00 . A A . 50 ILE HG21 1 1
20 25439 1 1 50 ILE HG22 H 68.761 0.732 20.279 1.00 . A A . 50 ILE HG22 1 1
20 25440 1 1 50 ILE HG23 H 67.037 1.068 20.097 1.00 . A A . 50 ILE HG23 1 1
20 25441 1 1 50 ILE N N 67.273 2.821 17.337 1.00 . A A . 50 ILE N 1 1
20 25442 1 1 50 ILE O O 69.254 0.020 17.634 1.00 . A A . 50 ILE O 1 1
20 25443 1 1 51 ALA C C 67.232 -1.600 16.462 1.00 . A A . 51 ALA C 1 1
20 25444 1 1 51 ALA CA C 66.701 -1.106 17.797 1.00 . A A . 51 ALA CA 1 1
20 25445 1 1 51 ALA CB C 65.176 -1.246 17.849 1.00 . A A . 51 ALA CB 1 1
20 25446 1 1 51 ALA H H 66.314 0.926 18.111 1.00 . A A . 51 ALA H 1 1
20 25447 1 1 51 ALA HA H 67.144 -1.675 18.597 1.00 . A A . 51 ALA HA 1 1
20 25448 1 1 51 ALA HB1 H 64.739 -0.290 18.091 1.00 . A A . 51 ALA HB1 1 1
20 25449 1 1 51 ALA HB2 H 64.906 -1.955 18.604 1.00 . A A . 51 ALA HB2 1 1
20 25450 1 1 51 ALA HB3 H 64.803 -1.574 16.890 1.00 . A A . 51 ALA HB3 1 1
20 25451 1 1 51 ALA N N 67.035 0.287 17.952 1.00 . A A . 51 ALA N 1 1
20 25452 1 1 51 ALA O O 68.056 -2.508 16.398 1.00 . A A . 51 ALA O 1 1
20 25453 1 1 52 LEU C C 68.733 -1.313 14.008 1.00 . A A . 52 LEU C 1 1
20 25454 1 1 52 LEU CA C 67.207 -1.322 14.065 1.00 . A A . 52 LEU CA 1 1
20 25455 1 1 52 LEU CB C 66.638 -0.314 13.061 1.00 . A A . 52 LEU CB 1 1
20 25456 1 1 52 LEU CD1 C 64.617 0.967 12.322 1.00 . A A . 52 LEU CD1 1 1
20 25457 1 1 52 LEU CD2 C 64.346 -1.376 13.164 1.00 . A A . 52 LEU CD2 1 1
20 25458 1 1 52 LEU CG C 65.142 -0.070 13.323 1.00 . A A . 52 LEU CG 1 1
20 25459 1 1 52 LEU H H 66.128 -0.240 15.510 1.00 . A A . 52 LEU H 1 1
20 25460 1 1 52 LEU HA H 66.855 -2.308 13.824 1.00 . A A . 52 LEU HA 1 1
20 25461 1 1 52 LEU HB2 H 67.171 0.621 13.158 1.00 . A A . 52 LEU HB2 1 1
20 25462 1 1 52 LEU HB3 H 66.765 -0.692 12.068 1.00 . A A . 52 LEU HB3 1 1
20 25463 1 1 52 LEU HD11 H 65.221 0.945 11.430 1.00 . A A . 52 LEU HD11 1 1
20 25464 1 1 52 LEU HD12 H 64.667 1.947 12.763 1.00 . A A . 52 LEU HD12 1 1
20 25465 1 1 52 LEU HD13 H 63.593 0.741 12.066 1.00 . A A . 52 LEU HD13 1 1
20 25466 1 1 52 LEU HD21 H 63.418 -1.177 12.642 1.00 . A A . 52 LEU HD21 1 1
20 25467 1 1 52 LEU HD22 H 64.124 -1.782 14.138 1.00 . A A . 52 LEU HD22 1 1
20 25468 1 1 52 LEU HD23 H 64.927 -2.089 12.602 1.00 . A A . 52 LEU HD23 1 1
20 25469 1 1 52 LEU HG H 65.013 0.310 14.325 1.00 . A A . 52 LEU HG 1 1
20 25470 1 1 52 LEU N N 66.768 -0.969 15.396 1.00 . A A . 52 LEU N 1 1
20 25471 1 1 52 LEU O O 69.362 -2.283 13.579 1.00 . A A . 52 LEU O 1 1
20 25472 1 1 53 LEU C C 71.396 -1.171 15.329 1.00 . A A . 53 LEU C 1 1
20 25473 1 1 53 LEU CA C 70.768 -0.075 14.469 1.00 . A A . 53 LEU CA 1 1
20 25474 1 1 53 LEU CB C 71.141 1.303 15.031 1.00 . A A . 53 LEU CB 1 1
20 25475 1 1 53 LEU CD1 C 73.548 0.804 14.521 1.00 . A A . 53 LEU CD1 1 1
20 25476 1 1 53 LEU CD2 C 72.172 2.107 12.876 1.00 . A A . 53 LEU CD2 1 1
20 25477 1 1 53 LEU CG C 72.423 1.832 14.368 1.00 . A A . 53 LEU CG 1 1
20 25478 1 1 53 LEU H H 68.763 0.524 14.796 1.00 . A A . 53 LEU H 1 1
20 25479 1 1 53 LEU HA H 71.138 -0.162 13.461 1.00 . A A . 53 LEU HA 1 1
20 25480 1 1 53 LEU HB2 H 70.331 1.991 14.844 1.00 . A A . 53 LEU HB2 1 1
20 25481 1 1 53 LEU HB3 H 71.298 1.225 16.096 1.00 . A A . 53 LEU HB3 1 1
20 25482 1 1 53 LEU HD11 H 74.502 1.295 14.397 1.00 . A A . 53 LEU HD11 1 1
20 25483 1 1 53 LEU HD12 H 73.440 0.035 13.772 1.00 . A A . 53 LEU HD12 1 1
20 25484 1 1 53 LEU HD13 H 73.500 0.359 15.504 1.00 . A A . 53 LEU HD13 1 1
20 25485 1 1 53 LEU HD21 H 71.121 2.294 12.710 1.00 . A A . 53 LEU HD21 1 1
20 25486 1 1 53 LEU HD22 H 72.482 1.253 12.290 1.00 . A A . 53 LEU HD22 1 1
20 25487 1 1 53 LEU HD23 H 72.741 2.973 12.572 1.00 . A A . 53 LEU HD23 1 1
20 25488 1 1 53 LEU HG H 72.717 2.751 14.855 1.00 . A A . 53 LEU HG 1 1
20 25489 1 1 53 LEU N N 69.318 -0.211 14.457 1.00 . A A . 53 LEU N 1 1
20 25490 1 1 53 LEU O O 72.465 -1.691 15.012 1.00 . A A . 53 LEU O 1 1
20 25491 1 1 54 MET C C 71.413 -3.869 16.628 1.00 . A A . 54 MET C 1 1
20 25492 1 1 54 MET CA C 71.223 -2.530 17.339 1.00 . A A . 54 MET CA 1 1
20 25493 1 1 54 MET CB C 70.253 -2.708 18.510 1.00 . A A . 54 MET CB 1 1
20 25494 1 1 54 MET CE C 71.088 -4.452 22.134 1.00 . A A . 54 MET CE 1 1
20 25495 1 1 54 MET CG C 70.870 -3.648 19.549 1.00 . A A . 54 MET CG 1 1
20 25496 1 1 54 MET H H 69.881 -1.047 16.628 1.00 . A A . 54 MET H 1 1
20 25497 1 1 54 MET HA H 72.176 -2.208 17.729 1.00 . A A . 54 MET HA 1 1
20 25498 1 1 54 MET HB2 H 70.056 -1.748 18.964 1.00 . A A . 54 MET HB2 1 1
20 25499 1 1 54 MET HB3 H 69.329 -3.133 18.151 1.00 . A A . 54 MET HB3 1 1
20 25500 1 1 54 MET HE1 H 71.784 -3.755 22.581 1.00 . A A . 54 MET HE1 1 1
20 25501 1 1 54 MET HE2 H 71.632 -5.166 21.537 1.00 . A A . 54 MET HE2 1 1
20 25502 1 1 54 MET HE3 H 70.545 -4.974 22.910 1.00 . A A . 54 MET HE3 1 1
20 25503 1 1 54 MET HG2 H 70.847 -4.662 19.176 1.00 . A A . 54 MET HG2 1 1
20 25504 1 1 54 MET HG3 H 71.893 -3.356 19.737 1.00 . A A . 54 MET HG3 1 1
20 25505 1 1 54 MET N N 70.724 -1.505 16.425 1.00 . A A . 54 MET N 1 1
20 25506 1 1 54 MET O O 72.372 -4.589 16.905 1.00 . A A . 54 MET O 1 1
20 25507 1 1 54 MET SD S 69.921 -3.549 21.087 1.00 . A A . 54 MET SD 1 1
20 25508 1 1 55 LEU C C 71.584 -5.356 13.840 1.00 . A A . 55 LEU C 1 1
20 25509 1 1 55 LEU CA C 70.605 -5.477 15.001 1.00 . A A . 55 LEU CA 1 1
20 25510 1 1 55 LEU CB C 69.241 -5.929 14.465 1.00 . A A . 55 LEU CB 1 1
20 25511 1 1 55 LEU CD1 C 66.852 -5.165 14.624 1.00 . A A . 55 LEU CD1 1 1
20 25512 1 1 55 LEU CD2 C 67.786 -6.700 16.378 1.00 . A A . 55 LEU CD2 1 1
20 25513 1 1 55 LEU CG C 68.107 -5.531 15.430 1.00 . A A . 55 LEU CG 1 1
20 25514 1 1 55 LEU H H 69.747 -3.603 15.533 1.00 . A A . 55 LEU H 1 1
20 25515 1 1 55 LEU HA H 70.974 -6.231 15.678 1.00 . A A . 55 LEU HA 1 1
20 25516 1 1 55 LEU HB2 H 69.076 -5.471 13.508 1.00 . A A . 55 LEU HB2 1 1
20 25517 1 1 55 LEU HB3 H 69.250 -7.004 14.347 1.00 . A A . 55 LEU HB3 1 1
20 25518 1 1 55 LEU HD11 H 66.366 -6.067 14.284 1.00 . A A . 55 LEU HD11 1 1
20 25519 1 1 55 LEU HD12 H 67.129 -4.565 13.771 1.00 . A A . 55 LEU HD12 1 1
20 25520 1 1 55 LEU HD13 H 66.173 -4.605 15.247 1.00 . A A . 55 LEU HD13 1 1
20 25521 1 1 55 LEU HD21 H 68.396 -7.555 16.133 1.00 . A A . 55 LEU HD21 1 1
20 25522 1 1 55 LEU HD22 H 66.746 -6.968 16.285 1.00 . A A . 55 LEU HD22 1 1
20 25523 1 1 55 LEU HD23 H 67.985 -6.397 17.394 1.00 . A A . 55 LEU HD23 1 1
20 25524 1 1 55 LEU HG H 68.409 -4.676 16.011 1.00 . A A . 55 LEU HG 1 1
20 25525 1 1 55 LEU N N 70.500 -4.209 15.720 1.00 . A A . 55 LEU N 1 1
20 25526 1 1 55 LEU O O 71.963 -6.353 13.235 1.00 . A A . 55 LEU O 1 1
20 25527 1 1 56 ASP C C 74.049 -4.907 12.521 1.00 . A A . 56 ASP C 1 1
20 25528 1 1 56 ASP CA C 72.926 -3.893 12.447 1.00 . A A . 56 ASP CA 1 1
20 25529 1 1 56 ASP CB C 73.496 -2.477 12.537 1.00 . A A . 56 ASP CB 1 1
20 25530 1 1 56 ASP CG C 74.403 -2.203 11.341 1.00 . A A . 56 ASP CG 1 1
20 25531 1 1 56 ASP H H 71.652 -3.381 14.048 1.00 . A A . 56 ASP H 1 1
20 25532 1 1 56 ASP HA H 72.413 -4.008 11.506 1.00 . A A . 56 ASP HA 1 1
20 25533 1 1 56 ASP HB2 H 72.684 -1.765 12.541 1.00 . A A . 56 ASP HB2 1 1
20 25534 1 1 56 ASP HB3 H 74.067 -2.377 13.448 1.00 . A A . 56 ASP HB3 1 1
20 25535 1 1 56 ASP N N 71.987 -4.130 13.535 1.00 . A A . 56 ASP N 1 1
20 25536 1 1 56 ASP O O 74.475 -5.456 11.505 1.00 . A A . 56 ASP O 1 1
20 25537 1 1 56 ASP OD1 O 75.424 -2.863 11.233 1.00 . A A . 56 ASP OD1 1 1
20 25538 1 1 56 ASP OD2 O 74.064 -1.337 10.552 1.00 . A A . 56 ASP OD2 1 1
20 25539 1 1 57 SER C C 75.085 -7.474 13.298 1.00 . A A . 57 SER C 1 1
20 25540 1 1 57 SER CA C 75.547 -6.170 13.925 1.00 . A A . 57 SER CA 1 1
20 25541 1 1 57 SER CB C 75.825 -6.377 15.415 1.00 . A A . 57 SER CB 1 1
20 25542 1 1 57 SER H H 74.109 -4.737 14.517 1.00 . A A . 57 SER H 1 1
20 25543 1 1 57 SER HA H 76.449 -5.835 13.435 1.00 . A A . 57 SER HA 1 1
20 25544 1 1 57 SER HB2 H 74.903 -6.587 15.930 1.00 . A A . 57 SER HB2 1 1
20 25545 1 1 57 SER HB3 H 76.503 -7.211 15.541 1.00 . A A . 57 SER HB3 1 1
20 25546 1 1 57 SER HG H 76.520 -5.327 16.898 1.00 . A A . 57 SER HG 1 1
20 25547 1 1 57 SER N N 74.503 -5.183 13.738 1.00 . A A . 57 SER N 1 1
20 25548 1 1 57 SER O O 75.861 -8.417 13.143 1.00 . A A . 57 SER O 1 1
20 25549 1 1 57 SER OG O 76.403 -5.195 15.954 1.00 . A A . 57 SER OG 1 1
20 25550 1 1 58 ALA C C 74.231 -9.366 11.387 1.00 . A A . 58 ALA C 1 1
20 25551 1 1 58 ALA CA C 73.210 -8.687 12.304 1.00 . A A . 58 ALA CA 1 1
20 25552 1 1 58 ALA CB C 71.975 -8.282 11.494 1.00 . A A . 58 ALA CB 1 1
20 25553 1 1 58 ALA H H 73.235 -6.700 13.085 1.00 . A A . 58 ALA H 1 1
20 25554 1 1 58 ALA HA H 72.907 -9.378 13.075 1.00 . A A . 58 ALA HA 1 1
20 25555 1 1 58 ALA HB1 H 71.117 -8.226 12.149 1.00 . A A . 58 ALA HB1 1 1
20 25556 1 1 58 ALA HB2 H 71.791 -9.014 10.722 1.00 . A A . 58 ALA HB2 1 1
20 25557 1 1 58 ALA HB3 H 72.144 -7.316 11.041 1.00 . A A . 58 ALA HB3 1 1
20 25558 1 1 58 ALA N N 73.801 -7.503 12.932 1.00 . A A . 58 ALA N 1 1
20 25559 1 1 58 ALA O O 74.973 -10.253 11.805 1.00 . A A . 58 ALA O 1 1
20 25560 1 1 59 LYS C C 75.253 -10.988 9.181 1.00 . A A . 59 LYS C 1 1
20 25561 1 1 59 LYS CA C 75.228 -9.459 9.181 1.00 . A A . 59 LYS CA 1 1
20 25562 1 1 59 LYS CB C 76.622 -8.931 9.508 1.00 . A A . 59 LYS CB 1 1
20 25563 1 1 59 LYS CD C 78.168 -7.012 9.065 1.00 . A A . 59 LYS CD 1 1
20 25564 1 1 59 LYS CE C 78.885 -7.221 10.401 1.00 . A A . 59 LYS CE 1 1
20 25565 1 1 59 LYS CG C 76.702 -7.432 9.195 1.00 . A A . 59 LYS CG 1 1
20 25566 1 1 59 LYS H H 73.684 -8.201 9.867 1.00 . A A . 59 LYS H 1 1
20 25567 1 1 59 LYS HA H 74.956 -9.119 8.199 1.00 . A A . 59 LYS HA 1 1
20 25568 1 1 59 LYS HB2 H 76.820 -9.088 10.557 1.00 . A A . 59 LYS HB2 1 1
20 25569 1 1 59 LYS HB3 H 77.350 -9.460 8.917 1.00 . A A . 59 LYS HB3 1 1
20 25570 1 1 59 LYS HD2 H 78.646 -7.609 8.302 1.00 . A A . 59 LYS HD2 1 1
20 25571 1 1 59 LYS HD3 H 78.220 -5.969 8.791 1.00 . A A . 59 LYS HD3 1 1
20 25572 1 1 59 LYS HE2 H 78.995 -8.279 10.589 1.00 . A A . 59 LYS HE2 1 1
20 25573 1 1 59 LYS HE3 H 79.861 -6.760 10.361 1.00 . A A . 59 LYS HE3 1 1
20 25574 1 1 59 LYS HG2 H 76.187 -7.227 8.268 1.00 . A A . 59 LYS HG2 1 1
20 25575 1 1 59 LYS HG3 H 76.239 -6.873 9.994 1.00 . A A . 59 LYS HG3 1 1
20 25576 1 1 59 LYS HZ1 H 77.380 -5.958 11.089 1.00 . A A . 59 LYS HZ1 1 1
20 25577 1 1 59 LYS HZ2 H 78.722 -6.067 12.126 1.00 . A A . 59 LYS HZ2 1 1
20 25578 1 1 59 LYS HZ3 H 77.606 -7.345 12.039 1.00 . A A . 59 LYS HZ3 1 1
20 25579 1 1 59 LYS N N 74.281 -8.921 10.142 1.00 . A A . 59 LYS N 1 1
20 25580 1 1 59 LYS NZ N 78.088 -6.601 11.496 1.00 . A A . 59 LYS NZ 1 1
20 25581 1 1 59 LYS O O 76.238 -11.598 9.595 1.00 . A A . 59 LYS O 1 1
20 25582 1 1 60 GLY C C 73.393 -13.675 9.795 1.00 . A A . 60 GLY C 1 1
20 25583 1 1 60 GLY CA C 74.116 -13.060 8.602 1.00 . A A . 60 GLY CA 1 1
20 25584 1 1 60 GLY H H 73.434 -11.064 8.349 1.00 . A A . 60 GLY H 1 1
20 25585 1 1 60 GLY HA2 H 73.593 -13.335 7.698 1.00 . A A . 60 GLY HA2 1 1
20 25586 1 1 60 GLY HA3 H 75.120 -13.456 8.559 1.00 . A A . 60 GLY HA3 1 1
20 25587 1 1 60 GLY N N 74.182 -11.600 8.685 1.00 . A A . 60 GLY N 1 1
20 25588 1 1 60 GLY O O 72.908 -14.804 9.717 1.00 . A A . 60 GLY O 1 1
20 25589 1 1 61 ARG C C 71.170 -13.613 11.809 1.00 . A A . 61 ARG C 1 1
20 25590 1 1 61 ARG CA C 72.655 -13.442 12.083 1.00 . A A . 61 ARG CA 1 1
20 25591 1 1 61 ARG CB C 72.877 -12.470 13.242 1.00 . A A . 61 ARG CB 1 1
20 25592 1 1 61 ARG CD C 74.715 -11.258 14.467 1.00 . A A . 61 ARG CD 1 1
20 25593 1 1 61 ARG CG C 74.361 -12.481 13.612 1.00 . A A . 61 ARG CG 1 1
20 25594 1 1 61 ARG CZ C 73.891 -10.174 16.466 1.00 . A A . 61 ARG CZ 1 1
20 25595 1 1 61 ARG H H 73.717 -12.050 10.913 1.00 . A A . 61 ARG H 1 1
20 25596 1 1 61 ARG HA H 73.076 -14.400 12.345 1.00 . A A . 61 ARG HA 1 1
20 25597 1 1 61 ARG HB2 H 72.583 -11.479 12.939 1.00 . A A . 61 ARG HB2 1 1
20 25598 1 1 61 ARG HB3 H 72.291 -12.777 14.092 1.00 . A A . 61 ARG HB3 1 1
20 25599 1 1 61 ARG HD2 H 75.629 -11.457 15.006 1.00 . A A . 61 ARG HD2 1 1
20 25600 1 1 61 ARG HD3 H 74.862 -10.405 13.829 1.00 . A A . 61 ARG HD3 1 1
20 25601 1 1 61 ARG HE H 72.765 -11.346 15.292 1.00 . A A . 61 ARG HE 1 1
20 25602 1 1 61 ARG HG2 H 74.582 -13.381 14.164 1.00 . A A . 61 ARG HG2 1 1
20 25603 1 1 61 ARG HG3 H 74.951 -12.464 12.707 1.00 . A A . 61 ARG HG3 1 1
20 25604 1 1 61 ARG HH11 H 72.037 -10.331 17.195 1.00 . A A . 61 ARG HH11 1 1
20 25605 1 1 61 ARG HH12 H 73.121 -9.338 18.110 1.00 . A A . 61 ARG HH12 1 1
20 25606 1 1 61 ARG HH21 H 75.802 -9.836 15.976 1.00 . A A . 61 ARG HH21 1 1
20 25607 1 1 61 ARG HH22 H 75.250 -9.058 17.422 1.00 . A A . 61 ARG HH22 1 1
20 25608 1 1 61 ARG N N 73.321 -12.940 10.897 1.00 . A A . 61 ARG N 1 1
20 25609 1 1 61 ARG NE N 73.657 -10.959 15.419 1.00 . A A . 61 ARG NE 1 1
20 25610 1 1 61 ARG NH1 N 72.943 -9.929 17.323 1.00 . A A . 61 ARG NH1 1 1
20 25611 1 1 61 ARG NH2 N 75.073 -9.648 16.634 1.00 . A A . 61 ARG NH2 1 1
20 25612 1 1 61 ARG O O 70.649 -13.084 10.829 1.00 . A A . 61 ARG O 1 1
20 25613 1 1 62 GLN C C 68.284 -13.702 13.441 1.00 . A A . 62 GLN C 1 1
20 25614 1 1 62 GLN CA C 69.067 -14.583 12.497 1.00 . A A . 62 GLN CA 1 1
20 25615 1 1 62 GLN CB C 68.720 -16.050 12.759 1.00 . A A . 62 GLN CB 1 1
20 25616 1 1 62 GLN CD C 69.327 -18.361 12.023 1.00 . A A . 62 GLN CD 1 1
20 25617 1 1 62 GLN CG C 69.829 -16.932 12.198 1.00 . A A . 62 GLN CG 1 1
20 25618 1 1 62 GLN H H 70.956 -14.752 13.435 1.00 . A A . 62 GLN H 1 1
20 25619 1 1 62 GLN HA H 68.790 -14.335 11.480 1.00 . A A . 62 GLN HA 1 1
20 25620 1 1 62 GLN HB2 H 68.622 -16.218 13.823 1.00 . A A . 62 GLN HB2 1 1
20 25621 1 1 62 GLN HB3 H 67.790 -16.291 12.268 1.00 . A A . 62 GLN HB3 1 1
20 25622 1 1 62 GLN HE21 H 69.149 -18.694 13.972 1.00 . A A . 62 GLN HE21 1 1
20 25623 1 1 62 GLN HE22 H 68.717 -19.995 12.972 1.00 . A A . 62 GLN HE22 1 1
20 25624 1 1 62 GLN HG2 H 70.135 -16.538 11.243 1.00 . A A . 62 GLN HG2 1 1
20 25625 1 1 62 GLN HG3 H 70.670 -16.927 12.875 1.00 . A A . 62 GLN HG3 1 1
20 25626 1 1 62 GLN N N 70.493 -14.355 12.671 1.00 . A A . 62 GLN N 1 1
20 25627 1 1 62 GLN NE2 N 69.041 -19.076 13.076 1.00 . A A . 62 GLN NE2 1 1
20 25628 1 1 62 GLN O O 68.633 -13.558 14.612 1.00 . A A . 62 GLN O 1 1
20 25629 1 1 62 GLN OE1 O 69.193 -18.839 10.896 1.00 . A A . 62 GLN OE1 1 1
20 25630 1 1 63 ILE C C 65.122 -12.969 14.099 1.00 . A A . 63 ILE C 1 1
20 25631 1 1 63 ILE CA C 66.386 -12.254 13.720 1.00 . A A . 63 ILE CA 1 1
20 25632 1 1 63 ILE CB C 66.036 -11.004 12.935 1.00 . A A . 63 ILE CB 1 1
20 25633 1 1 63 ILE CD1 C 66.300 -9.094 14.521 1.00 . A A . 63 ILE CD1 1 1
20 25634 1 1 63 ILE CG1 C 65.297 -10.021 13.844 1.00 . A A . 63 ILE CG1 1 1
20 25635 1 1 63 ILE CG2 C 65.142 -11.373 11.747 1.00 . A A . 63 ILE CG2 1 1
20 25636 1 1 63 ILE H H 66.991 -13.271 11.988 1.00 . A A . 63 ILE H 1 1
20 25637 1 1 63 ILE HA H 66.903 -11.964 14.616 1.00 . A A . 63 ILE HA 1 1
20 25638 1 1 63 ILE HB H 66.943 -10.551 12.577 1.00 . A A . 63 ILE HB 1 1
20 25639 1 1 63 ILE HD11 H 65.866 -8.701 15.423 1.00 . A A . 63 ILE HD11 1 1
20 25640 1 1 63 ILE HD12 H 66.542 -8.284 13.854 1.00 . A A . 63 ILE HD12 1 1
20 25641 1 1 63 ILE HD13 H 67.196 -9.644 14.761 1.00 . A A . 63 ILE HD13 1 1
20 25642 1 1 63 ILE HG12 H 64.621 -9.446 13.253 1.00 . A A . 63 ILE HG12 1 1
20 25643 1 1 63 ILE HG13 H 64.741 -10.554 14.594 1.00 . A A . 63 ILE HG13 1 1
20 25644 1 1 63 ILE HG21 H 64.120 -11.112 11.975 1.00 . A A . 63 ILE HG21 1 1
20 25645 1 1 63 ILE HG22 H 65.207 -12.432 11.559 1.00 . A A . 63 ILE HG22 1 1
20 25646 1 1 63 ILE HG23 H 65.465 -10.831 10.872 1.00 . A A . 63 ILE HG23 1 1
20 25647 1 1 63 ILE N N 67.221 -13.117 12.925 1.00 . A A . 63 ILE N 1 1
20 25648 1 1 63 ILE O O 64.581 -13.754 13.330 1.00 . A A . 63 ILE O 1 1
20 25649 1 1 64 GLU C C 62.402 -12.121 15.845 1.00 . A A . 64 GLU C 1 1
20 25650 1 1 64 GLU CA C 63.426 -13.229 15.784 1.00 . A A . 64 GLU CA 1 1
20 25651 1 1 64 GLU CB C 63.666 -13.845 17.170 1.00 . A A . 64 GLU CB 1 1
20 25652 1 1 64 GLU CD C 61.574 -15.216 17.277 1.00 . A A . 64 GLU CD 1 1
20 25653 1 1 64 GLU CG C 63.097 -15.264 17.230 1.00 . A A . 64 GLU CG 1 1
20 25654 1 1 64 GLU H H 65.130 -11.990 15.816 1.00 . A A . 64 GLU H 1 1
20 25655 1 1 64 GLU HA H 63.079 -13.987 15.106 1.00 . A A . 64 GLU HA 1 1
20 25656 1 1 64 GLU HB2 H 64.730 -13.888 17.355 1.00 . A A . 64 GLU HB2 1 1
20 25657 1 1 64 GLU HB3 H 63.190 -13.238 17.927 1.00 . A A . 64 GLU HB3 1 1
20 25658 1 1 64 GLU HG2 H 63.415 -15.815 16.358 1.00 . A A . 64 GLU HG2 1 1
20 25659 1 1 64 GLU HG3 H 63.468 -15.756 18.116 1.00 . A A . 64 GLU HG3 1 1
20 25660 1 1 64 GLU N N 64.651 -12.656 15.280 1.00 . A A . 64 GLU N 1 1
20 25661 1 1 64 GLU O O 62.437 -11.273 16.736 1.00 . A A . 64 GLU O 1 1
20 25662 1 1 64 GLU OE1 O 60.955 -16.033 16.616 1.00 . A A . 64 GLU OE1 1 1
20 25663 1 1 64 GLU OE2 O 61.049 -14.363 17.973 1.00 . A A . 64 GLU OE2 1 1
20 25664 1 1 65 VAL C C 59.355 -11.448 15.712 1.00 . A A . 65 VAL C 1 1
20 25665 1 1 65 VAL CA C 60.510 -11.071 14.828 1.00 . A A . 65 VAL CA 1 1
20 25666 1 1 65 VAL CB C 60.013 -10.906 13.396 1.00 . A A . 65 VAL CB 1 1
20 25667 1 1 65 VAL CG1 C 59.132 -12.099 13.004 1.00 . A A . 65 VAL CG1 1 1
20 25668 1 1 65 VAL CG2 C 59.204 -9.617 13.302 1.00 . A A . 65 VAL CG2 1 1
20 25669 1 1 65 VAL H H 61.523 -12.792 14.160 1.00 . A A . 65 VAL H 1 1
20 25670 1 1 65 VAL HA H 60.936 -10.135 15.168 1.00 . A A . 65 VAL HA 1 1
20 25671 1 1 65 VAL HB H 60.859 -10.862 12.726 1.00 . A A . 65 VAL HB 1 1
20 25672 1 1 65 VAL HG11 H 58.343 -12.228 13.721 1.00 . A A . 65 VAL HG11 1 1
20 25673 1 1 65 VAL HG12 H 59.733 -12.984 12.980 1.00 . A A . 65 VAL HG12 1 1
20 25674 1 1 65 VAL HG13 H 58.705 -11.929 12.031 1.00 . A A . 65 VAL HG13 1 1
20 25675 1 1 65 VAL HG21 H 58.682 -9.588 12.362 1.00 . A A . 65 VAL HG21 1 1
20 25676 1 1 65 VAL HG22 H 59.870 -8.773 13.375 1.00 . A A . 65 VAL HG22 1 1
20 25677 1 1 65 VAL HG23 H 58.491 -9.583 14.114 1.00 . A A . 65 VAL HG23 1 1
20 25678 1 1 65 VAL N N 61.507 -12.103 14.872 1.00 . A A . 65 VAL N 1 1
20 25679 1 1 65 VAL O O 58.954 -12.604 15.733 1.00 . A A . 65 VAL O 1 1
20 25680 1 1 66 GLU C C 56.705 -9.592 17.315 1.00 . A A . 66 GLU C 1 1
20 25681 1 1 66 GLU CA C 57.658 -10.781 17.256 1.00 . A A . 66 GLU CA 1 1
20 25682 1 1 66 GLU CB C 58.076 -11.164 18.672 1.00 . A A . 66 GLU CB 1 1
20 25683 1 1 66 GLU CD C 57.127 -11.991 20.839 1.00 . A A . 66 GLU CD 1 1
20 25684 1 1 66 GLU CG C 56.825 -11.225 19.556 1.00 . A A . 66 GLU CG 1 1
20 25685 1 1 66 GLU H H 59.152 -9.569 16.371 1.00 . A A . 66 GLU H 1 1
20 25686 1 1 66 GLU HA H 57.150 -11.617 16.813 1.00 . A A . 66 GLU HA 1 1
20 25687 1 1 66 GLU HB2 H 58.562 -12.128 18.659 1.00 . A A . 66 GLU HB2 1 1
20 25688 1 1 66 GLU HB3 H 58.752 -10.425 19.061 1.00 . A A . 66 GLU HB3 1 1
20 25689 1 1 66 GLU HG2 H 56.511 -10.219 19.800 1.00 . A A . 66 GLU HG2 1 1
20 25690 1 1 66 GLU HG3 H 56.030 -11.723 19.017 1.00 . A A . 66 GLU HG3 1 1
20 25691 1 1 66 GLU N N 58.804 -10.485 16.425 1.00 . A A . 66 GLU N 1 1
20 25692 1 1 66 GLU O O 57.058 -8.546 17.850 1.00 . A A . 66 GLU O 1 1
20 25693 1 1 66 GLU OE1 O 57.156 -13.210 20.785 1.00 . A A . 66 GLU OE1 1 1
20 25694 1 1 66 GLU OE2 O 57.327 -11.349 21.857 1.00 . A A . 66 GLU OE2 1 1
20 25695 1 1 67 ALA C C 53.322 -9.105 17.691 1.00 . A A . 67 ALA C 1 1
20 25696 1 1 67 ALA CA C 54.511 -8.674 16.853 1.00 . A A . 67 ALA CA 1 1
20 25697 1 1 67 ALA CB C 54.070 -8.278 15.446 1.00 . A A . 67 ALA CB 1 1
20 25698 1 1 67 ALA H H 55.234 -10.622 16.401 1.00 . A A . 67 ALA H 1 1
20 25699 1 1 67 ALA HA H 54.959 -7.822 17.327 1.00 . A A . 67 ALA HA 1 1
20 25700 1 1 67 ALA HB1 H 53.825 -9.161 14.882 1.00 . A A . 67 ALA HB1 1 1
20 25701 1 1 67 ALA HB2 H 54.873 -7.751 14.960 1.00 . A A . 67 ALA HB2 1 1
20 25702 1 1 67 ALA HB3 H 53.210 -7.633 15.506 1.00 . A A . 67 ALA HB3 1 1
20 25703 1 1 67 ALA N N 55.488 -9.757 16.801 1.00 . A A . 67 ALA N 1 1
20 25704 1 1 67 ALA O O 53.041 -10.297 17.806 1.00 . A A . 67 ALA O 1 1
20 25705 1 1 68 THR C C 50.471 -7.373 19.219 1.00 . A A . 68 THR C 1 1
20 25706 1 1 68 THR CA C 51.520 -8.484 19.164 1.00 . A A . 68 THR CA 1 1
20 25707 1 1 68 THR CB C 52.031 -8.746 20.577 1.00 . A A . 68 THR CB 1 1
20 25708 1 1 68 THR CG2 C 50.863 -9.150 21.468 1.00 . A A . 68 THR CG2 1 1
20 25709 1 1 68 THR H H 52.919 -7.209 18.218 1.00 . A A . 68 THR H 1 1
20 25710 1 1 68 THR HA H 51.062 -9.391 18.792 1.00 . A A . 68 THR HA 1 1
20 25711 1 1 68 THR HB H 52.482 -7.847 20.969 1.00 . A A . 68 THR HB 1 1
20 25712 1 1 68 THR HG1 H 52.878 -10.324 21.334 1.00 . A A . 68 THR HG1 1 1
20 25713 1 1 68 THR HG21 H 51.241 -9.594 22.375 1.00 . A A . 68 THR HG21 1 1
20 25714 1 1 68 THR HG22 H 50.244 -9.863 20.945 1.00 . A A . 68 THR HG22 1 1
20 25715 1 1 68 THR HG23 H 50.280 -8.274 21.710 1.00 . A A . 68 THR HG23 1 1
20 25716 1 1 68 THR N N 52.645 -8.143 18.313 1.00 . A A . 68 THR N 1 1
20 25717 1 1 68 THR O O 50.638 -6.377 19.924 1.00 . A A . 68 THR O 1 1
20 25718 1 1 68 THR OG1 O 52.997 -9.786 20.548 1.00 . A A . 68 THR OG1 1 1
20 25719 1 1 69 GLY C C 47.249 -6.984 17.414 1.00 . A A . 69 GLY C 1 1
20 25720 1 1 69 GLY CA C 48.279 -6.611 18.476 1.00 . A A . 69 GLY CA 1 1
20 25721 1 1 69 GLY H H 49.307 -8.386 17.968 1.00 . A A . 69 GLY H 1 1
20 25722 1 1 69 GLY HA2 H 47.802 -6.604 19.445 1.00 . A A . 69 GLY HA2 1 1
20 25723 1 1 69 GLY HA3 H 48.662 -5.631 18.265 1.00 . A A . 69 GLY HA3 1 1
20 25724 1 1 69 GLY N N 49.379 -7.572 18.493 1.00 . A A . 69 GLY N 1 1
20 25725 1 1 69 GLY O O 47.391 -7.980 16.715 1.00 . A A . 69 GLY O 1 1
20 25726 1 1 70 PRO C C 45.689 -6.893 14.919 1.00 . A A . 70 PRO C 1 1
20 25727 1 1 70 PRO CA C 45.150 -6.458 16.279 1.00 . A A . 70 PRO CA 1 1
20 25728 1 1 70 PRO CB C 44.465 -5.103 16.174 1.00 . A A . 70 PRO CB 1 1
20 25729 1 1 70 PRO CD C 45.938 -5.000 18.082 1.00 . A A . 70 PRO CD 1 1
20 25730 1 1 70 PRO CG C 44.587 -4.521 17.541 1.00 . A A . 70 PRO CG 1 1
20 25731 1 1 70 PRO HA H 44.450 -7.183 16.651 1.00 . A A . 70 PRO HA 1 1
20 25732 1 1 70 PRO HB2 H 44.971 -4.484 15.446 1.00 . A A . 70 PRO HB2 1 1
20 25733 1 1 70 PRO HB3 H 43.434 -5.223 15.909 1.00 . A A . 70 PRO HB3 1 1
20 25734 1 1 70 PRO HD2 H 46.698 -4.248 17.927 1.00 . A A . 70 PRO HD2 1 1
20 25735 1 1 70 PRO HD3 H 45.863 -5.256 19.128 1.00 . A A . 70 PRO HD3 1 1
20 25736 1 1 70 PRO HG2 H 44.556 -3.441 17.495 1.00 . A A . 70 PRO HG2 1 1
20 25737 1 1 70 PRO HG3 H 43.796 -4.890 18.170 1.00 . A A . 70 PRO HG3 1 1
20 25738 1 1 70 PRO N N 46.219 -6.207 17.283 1.00 . A A . 70 PRO N 1 1
20 25739 1 1 70 PRO O O 45.221 -7.876 14.343 1.00 . A A . 70 PRO O 1 1
20 25740 1 1 71 GLN C C 48.731 -6.652 13.111 1.00 . A A . 71 GLN C 1 1
20 25741 1 1 71 GLN CA C 47.212 -6.440 13.073 1.00 . A A . 71 GLN CA 1 1
20 25742 1 1 71 GLN CB C 46.869 -5.299 12.110 1.00 . A A . 71 GLN CB 1 1
20 25743 1 1 71 GLN CD C 44.773 -4.059 11.489 1.00 . A A . 71 GLN CD 1 1
20 25744 1 1 71 GLN CG C 45.411 -5.438 11.641 1.00 . A A . 71 GLN CG 1 1
20 25745 1 1 71 GLN H H 46.958 -5.347 14.896 1.00 . A A . 71 GLN H 1 1
20 25746 1 1 71 GLN HA H 46.754 -7.345 12.701 1.00 . A A . 71 GLN HA 1 1
20 25747 1 1 71 GLN HB2 H 46.996 -4.355 12.620 1.00 . A A . 71 GLN HB2 1 1
20 25748 1 1 71 GLN HB3 H 47.526 -5.337 11.254 1.00 . A A . 71 GLN HB3 1 1
20 25749 1 1 71 GLN HE21 H 46.511 -3.116 11.349 1.00 . A A . 71 GLN HE21 1 1
20 25750 1 1 71 GLN HE22 H 45.140 -2.122 11.266 1.00 . A A . 71 GLN HE22 1 1
20 25751 1 1 71 GLN HG2 H 45.387 -5.949 10.689 1.00 . A A . 71 GLN HG2 1 1
20 25752 1 1 71 GLN HG3 H 44.850 -6.009 12.366 1.00 . A A . 71 GLN HG3 1 1
20 25753 1 1 71 GLN N N 46.648 -6.136 14.397 1.00 . A A . 71 GLN N 1 1
20 25754 1 1 71 GLN NE2 N 45.538 -3.012 11.355 1.00 . A A . 71 GLN NE2 1 1
20 25755 1 1 71 GLN O O 49.458 -6.148 12.255 1.00 . A A . 71 GLN O 1 1
20 25756 1 1 71 GLN OE1 O 43.549 -3.936 11.493 1.00 . A A . 71 GLN OE1 1 1
20 25757 1 1 72 GLU C C 51.130 -8.501 13.029 1.00 . A A . 72 GLU C 1 1
20 25758 1 1 72 GLU CA C 50.624 -7.715 14.220 1.00 . A A . 72 GLU CA 1 1
20 25759 1 1 72 GLU CB C 50.849 -8.527 15.503 1.00 . A A . 72 GLU CB 1 1
20 25760 1 1 72 GLU CD C 49.878 -10.433 16.800 1.00 . A A . 72 GLU CD 1 1
20 25761 1 1 72 GLU CG C 49.576 -9.290 15.842 1.00 . A A . 72 GLU CG 1 1
20 25762 1 1 72 GLU H H 48.573 -7.801 14.733 1.00 . A A . 72 GLU H 1 1
20 25763 1 1 72 GLU HA H 51.179 -6.802 14.272 1.00 . A A . 72 GLU HA 1 1
20 25764 1 1 72 GLU HB2 H 51.652 -9.223 15.362 1.00 . A A . 72 GLU HB2 1 1
20 25765 1 1 72 GLU HB3 H 51.087 -7.866 16.317 1.00 . A A . 72 GLU HB3 1 1
20 25766 1 1 72 GLU HG2 H 48.893 -8.613 16.307 1.00 . A A . 72 GLU HG2 1 1
20 25767 1 1 72 GLU HG3 H 49.137 -9.684 14.938 1.00 . A A . 72 GLU HG3 1 1
20 25768 1 1 72 GLU N N 49.198 -7.417 14.088 1.00 . A A . 72 GLU N 1 1
20 25769 1 1 72 GLU O O 52.248 -8.291 12.564 1.00 . A A . 72 GLU O 1 1
20 25770 1 1 72 GLU OE1 O 48.954 -10.892 17.451 1.00 . A A . 72 GLU OE1 1 1
20 25771 1 1 72 GLU OE2 O 51.026 -10.827 16.872 1.00 . A A . 72 GLU OE2 1 1
20 25772 1 1 73 GLU C C 51.026 -9.333 10.218 1.00 . A A . 73 GLU C 1 1
20 25773 1 1 73 GLU CA C 50.698 -10.218 11.410 1.00 . A A . 73 GLU CA 1 1
20 25774 1 1 73 GLU CB C 49.572 -11.190 11.046 1.00 . A A . 73 GLU CB 1 1
20 25775 1 1 73 GLU CD C 49.246 -13.599 11.715 1.00 . A A . 73 GLU CD 1 1
20 25776 1 1 73 GLU CG C 49.325 -12.157 12.217 1.00 . A A . 73 GLU CG 1 1
20 25777 1 1 73 GLU H H 49.433 -9.523 12.954 1.00 . A A . 73 GLU H 1 1
20 25778 1 1 73 GLU HA H 51.579 -10.787 11.678 1.00 . A A . 73 GLU HA 1 1
20 25779 1 1 73 GLU HB2 H 48.670 -10.630 10.841 1.00 . A A . 73 GLU HB2 1 1
20 25780 1 1 73 GLU HB3 H 49.855 -11.749 10.167 1.00 . A A . 73 GLU HB3 1 1
20 25781 1 1 73 GLU HG2 H 50.129 -12.070 12.929 1.00 . A A . 73 GLU HG2 1 1
20 25782 1 1 73 GLU HG3 H 48.399 -11.904 12.706 1.00 . A A . 73 GLU HG3 1 1
20 25783 1 1 73 GLU N N 50.309 -9.404 12.544 1.00 . A A . 73 GLU N 1 1
20 25784 1 1 73 GLU O O 52.156 -9.313 9.747 1.00 . A A . 73 GLU O 1 1
20 25785 1 1 73 GLU OE1 O 49.529 -14.493 12.495 1.00 . A A . 73 GLU OE1 1 1
20 25786 1 1 73 GLU OE2 O 48.899 -13.787 10.560 1.00 . A A . 73 GLU OE2 1 1
20 25787 1 1 74 GLU C C 51.523 -6.879 8.815 1.00 . A A . 74 GLU C 1 1
20 25788 1 1 74 GLU CA C 50.250 -7.692 8.616 1.00 . A A . 74 GLU CA 1 1
20 25789 1 1 74 GLU CB C 49.057 -6.743 8.488 1.00 . A A . 74 GLU CB 1 1
20 25790 1 1 74 GLU CD C 46.555 -6.737 8.386 1.00 . A A . 74 GLU CD 1 1
20 25791 1 1 74 GLU CG C 47.781 -7.455 8.940 1.00 . A A . 74 GLU CG 1 1
20 25792 1 1 74 GLU H H 49.160 -8.618 10.182 1.00 . A A . 74 GLU H 1 1
20 25793 1 1 74 GLU HA H 50.336 -8.277 7.713 1.00 . A A . 74 GLU HA 1 1
20 25794 1 1 74 GLU HB2 H 49.221 -5.881 9.115 1.00 . A A . 74 GLU HB2 1 1
20 25795 1 1 74 GLU HB3 H 48.950 -6.432 7.460 1.00 . A A . 74 GLU HB3 1 1
20 25796 1 1 74 GLU HG2 H 47.794 -8.470 8.582 1.00 . A A . 74 GLU HG2 1 1
20 25797 1 1 74 GLU HG3 H 47.737 -7.457 10.019 1.00 . A A . 74 GLU HG3 1 1
20 25798 1 1 74 GLU N N 50.040 -8.583 9.750 1.00 . A A . 74 GLU N 1 1
20 25799 1 1 74 GLU O O 52.261 -6.602 7.872 1.00 . A A . 74 GLU O 1 1
20 25800 1 1 74 GLU OE1 O 45.696 -7.409 7.841 1.00 . A A . 74 GLU OE1 1 1
20 25801 1 1 74 GLU OE2 O 46.495 -5.525 8.514 1.00 . A A . 74 GLU OE2 1 1
20 25802 1 1 75 ALA C C 54.191 -6.496 10.396 1.00 . A A . 75 ALA C 1 1
20 25803 1 1 75 ALA CA C 52.907 -5.687 10.426 1.00 . A A . 75 ALA CA 1 1
20 25804 1 1 75 ALA CB C 52.680 -5.105 11.837 1.00 . A A . 75 ALA CB 1 1
20 25805 1 1 75 ALA H H 51.101 -6.740 10.740 1.00 . A A . 75 ALA H 1 1
20 25806 1 1 75 ALA HA H 53.012 -4.882 9.727 1.00 . A A . 75 ALA HA 1 1
20 25807 1 1 75 ALA HB1 H 53.190 -4.159 11.932 1.00 . A A . 75 ALA HB1 1 1
20 25808 1 1 75 ALA HB2 H 53.055 -5.791 12.579 1.00 . A A . 75 ALA HB2 1 1
20 25809 1 1 75 ALA HB3 H 51.619 -4.955 11.998 1.00 . A A . 75 ALA HB3 1 1
20 25810 1 1 75 ALA N N 51.746 -6.492 10.058 1.00 . A A . 75 ALA N 1 1
20 25811 1 1 75 ALA O O 55.105 -6.174 9.650 1.00 . A A . 75 ALA O 1 1
20 25812 1 1 76 LEU C C 55.551 -9.198 9.970 1.00 . A A . 76 LEU C 1 1
20 25813 1 1 76 LEU CA C 55.414 -8.404 11.261 1.00 . A A . 76 LEU CA 1 1
20 25814 1 1 76 LEU CB C 55.225 -9.324 12.471 1.00 . A A . 76 LEU CB 1 1
20 25815 1 1 76 LEU CD1 C 55.916 -11.410 13.610 1.00 . A A . 76 LEU CD1 1 1
20 25816 1 1 76 LEU CD2 C 54.898 -11.551 11.324 1.00 . A A . 76 LEU CD2 1 1
20 25817 1 1 76 LEU CG C 55.811 -10.720 12.247 1.00 . A A . 76 LEU CG 1 1
20 25818 1 1 76 LEU H H 53.476 -7.743 11.761 1.00 . A A . 76 LEU H 1 1
20 25819 1 1 76 LEU HA H 56.306 -7.798 11.404 1.00 . A A . 76 LEU HA 1 1
20 25820 1 1 76 LEU HB2 H 55.704 -8.878 13.325 1.00 . A A . 76 LEU HB2 1 1
20 25821 1 1 76 LEU HB3 H 54.169 -9.417 12.670 1.00 . A A . 76 LEU HB3 1 1
20 25822 1 1 76 LEU HD11 H 56.084 -12.465 13.470 1.00 . A A . 76 LEU HD11 1 1
20 25823 1 1 76 LEU HD12 H 54.998 -11.263 14.157 1.00 . A A . 76 LEU HD12 1 1
20 25824 1 1 76 LEU HD13 H 56.732 -10.983 14.168 1.00 . A A . 76 LEU HD13 1 1
20 25825 1 1 76 LEU HD21 H 53.975 -11.021 11.142 1.00 . A A . 76 LEU HD21 1 1
20 25826 1 1 76 LEU HD22 H 54.677 -12.501 11.790 1.00 . A A . 76 LEU HD22 1 1
20 25827 1 1 76 LEU HD23 H 55.402 -11.726 10.386 1.00 . A A . 76 LEU HD23 1 1
20 25828 1 1 76 LEU HG H 56.793 -10.634 11.807 1.00 . A A . 76 LEU HG 1 1
20 25829 1 1 76 LEU N N 54.244 -7.541 11.195 1.00 . A A . 76 LEU N 1 1
20 25830 1 1 76 LEU O O 56.653 -9.515 9.530 1.00 . A A . 76 LEU O 1 1
20 25831 1 1 77 ALA C C 54.789 -9.377 6.949 1.00 . A A . 77 ALA C 1 1
20 25832 1 1 77 ALA CA C 54.382 -10.260 8.125 1.00 . A A . 77 ALA CA 1 1
20 25833 1 1 77 ALA CB C 52.963 -10.781 7.893 1.00 . A A . 77 ALA CB 1 1
20 25834 1 1 77 ALA H H 53.569 -9.219 9.779 1.00 . A A . 77 ALA H 1 1
20 25835 1 1 77 ALA HA H 55.065 -11.100 8.194 1.00 . A A . 77 ALA HA 1 1
20 25836 1 1 77 ALA HB1 H 52.315 -9.952 7.638 1.00 . A A . 77 ALA HB1 1 1
20 25837 1 1 77 ALA HB2 H 52.601 -11.255 8.794 1.00 . A A . 77 ALA HB2 1 1
20 25838 1 1 77 ALA HB3 H 52.967 -11.493 7.087 1.00 . A A . 77 ALA HB3 1 1
20 25839 1 1 77 ALA N N 54.413 -9.506 9.371 1.00 . A A . 77 ALA N 1 1
20 25840 1 1 77 ALA O O 55.241 -9.874 5.916 1.00 . A A . 77 ALA O 1 1
20 25841 1 1 78 ALA C C 56.492 -6.905 6.052 1.00 . A A . 78 ALA C 1 1
20 25842 1 1 78 ALA CA C 54.987 -7.134 6.046 1.00 . A A . 78 ALA CA 1 1
20 25843 1 1 78 ALA CB C 54.243 -5.804 6.235 1.00 . A A . 78 ALA CB 1 1
20 25844 1 1 78 ALA H H 54.271 -7.722 7.956 1.00 . A A . 78 ALA H 1 1
20 25845 1 1 78 ALA HA H 54.703 -7.561 5.095 1.00 . A A . 78 ALA HA 1 1
20 25846 1 1 78 ALA HB1 H 53.224 -5.909 5.889 1.00 . A A . 78 ALA HB1 1 1
20 25847 1 1 78 ALA HB2 H 54.735 -5.029 5.667 1.00 . A A . 78 ALA HB2 1 1
20 25848 1 1 78 ALA HB3 H 54.240 -5.537 7.282 1.00 . A A . 78 ALA HB3 1 1
20 25849 1 1 78 ALA N N 54.629 -8.066 7.109 1.00 . A A . 78 ALA N 1 1
20 25850 1 1 78 ALA O O 57.128 -6.786 5.000 1.00 . A A . 78 ALA O 1 1
20 25851 1 1 79 VAL C C 59.182 -7.953 6.871 1.00 . A A . 79 VAL C 1 1
20 25852 1 1 79 VAL CA C 58.496 -6.709 7.390 1.00 . A A . 79 VAL CA 1 1
20 25853 1 1 79 VAL CB C 58.860 -6.511 8.867 1.00 . A A . 79 VAL CB 1 1
20 25854 1 1 79 VAL CG1 C 57.609 -6.177 9.658 1.00 . A A . 79 VAL CG1 1 1
20 25855 1 1 79 VAL CG2 C 59.468 -7.798 9.420 1.00 . A A . 79 VAL CG2 1 1
20 25856 1 1 79 VAL H H 56.517 -7.021 8.049 1.00 . A A . 79 VAL H 1 1
20 25857 1 1 79 VAL HA H 58.814 -5.849 6.822 1.00 . A A . 79 VAL HA 1 1
20 25858 1 1 79 VAL HB H 59.562 -5.712 8.968 1.00 . A A . 79 VAL HB 1 1
20 25859 1 1 79 VAL HG11 H 57.083 -5.369 9.172 1.00 . A A . 79 VAL HG11 1 1
20 25860 1 1 79 VAL HG12 H 57.881 -5.883 10.661 1.00 . A A . 79 VAL HG12 1 1
20 25861 1 1 79 VAL HG13 H 56.980 -7.047 9.693 1.00 . A A . 79 VAL HG13 1 1
20 25862 1 1 79 VAL HG21 H 58.726 -8.578 9.394 1.00 . A A . 79 VAL HG21 1 1
20 25863 1 1 79 VAL HG22 H 59.786 -7.637 10.433 1.00 . A A . 79 VAL HG22 1 1
20 25864 1 1 79 VAL HG23 H 60.317 -8.088 8.818 1.00 . A A . 79 VAL HG23 1 1
20 25865 1 1 79 VAL N N 57.064 -6.885 7.249 1.00 . A A . 79 VAL N 1 1
20 25866 1 1 79 VAL O O 60.168 -7.891 6.149 1.00 . A A . 79 VAL O 1 1
20 25867 1 1 80 ILE C C 59.357 -10.405 5.410 1.00 . A A . 80 ILE C 1 1
20 25868 1 1 80 ILE CA C 59.175 -10.365 6.891 1.00 . A A . 80 ILE CA 1 1
20 25869 1 1 80 ILE CB C 58.222 -11.439 7.376 1.00 . A A . 80 ILE CB 1 1
20 25870 1 1 80 ILE CD1 C 59.232 -12.865 9.179 1.00 . A A . 80 ILE CD1 1 1
20 25871 1 1 80 ILE CG1 C 58.465 -11.585 8.882 1.00 . A A . 80 ILE CG1 1 1
20 25872 1 1 80 ILE CG2 C 58.465 -12.761 6.630 1.00 . A A . 80 ILE CG2 1 1
20 25873 1 1 80 ILE H H 57.860 -9.063 7.865 1.00 . A A . 80 ILE H 1 1
20 25874 1 1 80 ILE HA H 60.128 -10.506 7.360 1.00 . A A . 80 ILE HA 1 1
20 25875 1 1 80 ILE HB H 57.204 -11.114 7.208 1.00 . A A . 80 ILE HB 1 1
20 25876 1 1 80 ILE HD11 H 59.601 -12.830 10.187 1.00 . A A . 80 ILE HD11 1 1
20 25877 1 1 80 ILE HD12 H 60.060 -12.955 8.493 1.00 . A A . 80 ILE HD12 1 1
20 25878 1 1 80 ILE HD13 H 58.571 -13.710 9.063 1.00 . A A . 80 ILE HD13 1 1
20 25879 1 1 80 ILE HG12 H 59.046 -10.735 9.231 1.00 . A A . 80 ILE HG12 1 1
20 25880 1 1 80 ILE HG13 H 57.528 -11.602 9.395 1.00 . A A . 80 ILE HG13 1 1
20 25881 1 1 80 ILE HG21 H 58.118 -12.668 5.612 1.00 . A A . 80 ILE HG21 1 1
20 25882 1 1 80 ILE HG22 H 57.923 -13.557 7.120 1.00 . A A . 80 ILE HG22 1 1
20 25883 1 1 80 ILE HG23 H 59.521 -12.989 6.631 1.00 . A A . 80 ILE HG23 1 1
20 25884 1 1 80 ILE N N 58.641 -9.088 7.278 1.00 . A A . 80 ILE N 1 1
20 25885 1 1 80 ILE O O 60.472 -10.523 4.926 1.00 . A A . 80 ILE O 1 1
20 25886 1 1 81 ALA C C 59.543 -9.303 2.901 1.00 . A A . 81 ALA C 1 1
20 25887 1 1 81 ALA CA C 58.399 -10.223 3.251 1.00 . A A . 81 ALA CA 1 1
20 25888 1 1 81 ALA CB C 57.129 -9.697 2.618 1.00 . A A . 81 ALA CB 1 1
20 25889 1 1 81 ALA H H 57.408 -10.112 5.119 1.00 . A A . 81 ALA H 1 1
20 25890 1 1 81 ALA HA H 58.608 -11.217 2.885 1.00 . A A . 81 ALA HA 1 1
20 25891 1 1 81 ALA HB1 H 57.197 -9.802 1.547 1.00 . A A . 81 ALA HB1 1 1
20 25892 1 1 81 ALA HB2 H 57.015 -8.653 2.874 1.00 . A A . 81 ALA HB2 1 1
20 25893 1 1 81 ALA HB3 H 56.288 -10.257 2.988 1.00 . A A . 81 ALA HB3 1 1
20 25894 1 1 81 ALA N N 58.278 -10.249 4.685 1.00 . A A . 81 ALA N 1 1
20 25895 1 1 81 ALA O O 60.159 -9.423 1.842 1.00 . A A . 81 ALA O 1 1
20 25896 1 1 82 LEU C C 62.176 -8.073 4.245 1.00 . A A . 82 LEU C 1 1
20 25897 1 1 82 LEU CA C 60.924 -7.475 3.631 1.00 . A A . 82 LEU CA 1 1
20 25898 1 1 82 LEU CB C 60.531 -6.149 4.262 1.00 . A A . 82 LEU CB 1 1
20 25899 1 1 82 LEU CD1 C 59.417 -5.747 2.026 1.00 . A A . 82 LEU CD1 1 1
20 25900 1 1 82 LEU CD2 C 59.412 -3.962 3.788 1.00 . A A . 82 LEU CD2 1 1
20 25901 1 1 82 LEU CG C 60.229 -5.105 3.172 1.00 . A A . 82 LEU CG 1 1
20 25902 1 1 82 LEU H H 59.338 -8.346 4.681 1.00 . A A . 82 LEU H 1 1
20 25903 1 1 82 LEU HA H 61.095 -7.342 2.579 1.00 . A A . 82 LEU HA 1 1
20 25904 1 1 82 LEU HB2 H 59.642 -6.294 4.856 1.00 . A A . 82 LEU HB2 1 1
20 25905 1 1 82 LEU HB3 H 61.321 -5.810 4.892 1.00 . A A . 82 LEU HB3 1 1
20 25906 1 1 82 LEU HD11 H 58.693 -5.039 1.653 1.00 . A A . 82 LEU HD11 1 1
20 25907 1 1 82 LEU HD12 H 58.901 -6.625 2.390 1.00 . A A . 82 LEU HD12 1 1
20 25908 1 1 82 LEU HD13 H 60.085 -6.031 1.225 1.00 . A A . 82 LEU HD13 1 1
20 25909 1 1 82 LEU HD21 H 59.688 -3.032 3.318 1.00 . A A . 82 LEU HD21 1 1
20 25910 1 1 82 LEU HD22 H 59.609 -3.905 4.847 1.00 . A A . 82 LEU HD22 1 1
20 25911 1 1 82 LEU HD23 H 58.359 -4.147 3.631 1.00 . A A . 82 LEU HD23 1 1
20 25912 1 1 82 LEU HG H 61.157 -4.716 2.779 1.00 . A A . 82 LEU HG 1 1
20 25913 1 1 82 LEU N N 59.842 -8.390 3.826 1.00 . A A . 82 LEU N 1 1
20 25914 1 1 82 LEU O O 63.235 -8.097 3.616 1.00 . A A . 82 LEU O 1 1
20 25915 1 1 83 PHE C C 63.576 -10.396 5.147 1.00 . A A . 83 PHE C 1 1
20 25916 1 1 83 PHE CA C 63.165 -9.273 6.075 1.00 . A A . 83 PHE CA 1 1
20 25917 1 1 83 PHE CB C 62.804 -9.840 7.442 1.00 . A A . 83 PHE CB 1 1
20 25918 1 1 83 PHE CD1 C 62.688 -7.410 8.179 1.00 . A A . 83 PHE CD1 1 1
20 25919 1 1 83 PHE CD2 C 63.017 -9.152 9.836 1.00 . A A . 83 PHE CD2 1 1
20 25920 1 1 83 PHE CE1 C 62.730 -6.450 9.192 1.00 . A A . 83 PHE CE1 1 1
20 25921 1 1 83 PHE CE2 C 63.054 -8.192 10.839 1.00 . A A . 83 PHE CE2 1 1
20 25922 1 1 83 PHE CG C 62.833 -8.770 8.504 1.00 . A A . 83 PHE CG 1 1
20 25923 1 1 83 PHE CZ C 62.912 -6.847 10.520 1.00 . A A . 83 PHE CZ 1 1
20 25924 1 1 83 PHE H H 61.167 -8.614 5.891 1.00 . A A . 83 PHE H 1 1
20 25925 1 1 83 PHE HA H 63.958 -8.580 6.177 1.00 . A A . 83 PHE HA 1 1
20 25926 1 1 83 PHE HB2 H 61.839 -10.274 7.405 1.00 . A A . 83 PHE HB2 1 1
20 25927 1 1 83 PHE HB3 H 63.513 -10.598 7.697 1.00 . A A . 83 PHE HB3 1 1
20 25928 1 1 83 PHE HD1 H 62.540 -7.101 7.156 1.00 . A A . 83 PHE HD1 1 1
20 25929 1 1 83 PHE HD2 H 63.124 -10.192 10.087 1.00 . A A . 83 PHE HD2 1 1
20 25930 1 1 83 PHE HE1 H 62.621 -5.402 8.951 1.00 . A A . 83 PHE HE1 1 1
20 25931 1 1 83 PHE HE2 H 63.194 -8.488 11.866 1.00 . A A . 83 PHE HE2 1 1
20 25932 1 1 83 PHE HZ H 62.947 -6.118 11.295 1.00 . A A . 83 PHE HZ 1 1
20 25933 1 1 83 PHE N N 62.039 -8.617 5.450 1.00 . A A . 83 PHE N 1 1
20 25934 1 1 83 PHE O O 64.755 -10.716 4.988 1.00 . A A . 83 PHE O 1 1
20 25935 1 1 84 ASN C C 63.221 -11.377 2.257 1.00 . A A . 84 ASN C 1 1
20 25936 1 1 84 ASN CA C 62.728 -12.005 3.533 1.00 . A A . 84 ASN CA 1 1
20 25937 1 1 84 ASN CB C 61.376 -12.683 3.290 1.00 . A A . 84 ASN CB 1 1
20 25938 1 1 84 ASN CG C 61.539 -14.196 3.190 1.00 . A A . 84 ASN CG 1 1
20 25939 1 1 84 ASN H H 61.652 -10.610 4.668 1.00 . A A . 84 ASN H 1 1
20 25940 1 1 84 ASN HA H 63.443 -12.706 3.888 1.00 . A A . 84 ASN HA 1 1
20 25941 1 1 84 ASN HB2 H 60.714 -12.449 4.111 1.00 . A A . 84 ASN HB2 1 1
20 25942 1 1 84 ASN HB3 H 60.943 -12.302 2.374 1.00 . A A . 84 ASN HB3 1 1
20 25943 1 1 84 ASN HD21 H 60.470 -14.557 4.824 1.00 . A A . 84 ASN HD21 1 1
20 25944 1 1 84 ASN HD22 H 61.080 -15.931 4.039 1.00 . A A . 84 ASN HD22 1 1
20 25945 1 1 84 ASN N N 62.557 -10.950 4.503 1.00 . A A . 84 ASN N 1 1
20 25946 1 1 84 ASN ND2 N 60.984 -14.958 4.093 1.00 . A A . 84 ASN ND2 1 1
20 25947 1 1 84 ASN O O 63.770 -12.028 1.368 1.00 . A A . 84 ASN O 1 1
20 25948 1 1 84 ASN OD1 O 62.186 -14.694 2.270 1.00 . A A . 84 ASN OD1 1 1
20 25949 1 1 85 SER C C 62.869 -9.888 -0.232 1.00 . A A . 85 SER C 1 1
20 25950 1 1 85 SER CA C 63.396 -9.277 1.062 1.00 . A A . 85 SER CA 1 1
20 25951 1 1 85 SER CB C 64.920 -9.177 0.997 1.00 . A A . 85 SER CB 1 1
20 25952 1 1 85 SER H H 62.551 -9.670 2.982 1.00 . A A . 85 SER H 1 1
20 25953 1 1 85 SER HA H 62.986 -8.285 1.175 1.00 . A A . 85 SER HA 1 1
20 25954 1 1 85 SER HB2 H 65.348 -10.165 0.975 1.00 . A A . 85 SER HB2 1 1
20 25955 1 1 85 SER HB3 H 65.207 -8.642 0.101 1.00 . A A . 85 SER HB3 1 1
20 25956 1 1 85 SER HG H 65.408 -7.549 1.945 1.00 . A A . 85 SER HG 1 1
20 25957 1 1 85 SER N N 63.000 -10.087 2.209 1.00 . A A . 85 SER N 1 1
20 25958 1 1 85 SER O O 63.454 -10.857 -0.688 1.00 . A A . 85 SER O 1 1
20 25959 1 1 85 SER OXT O 61.888 -9.379 -0.748 1.00 . A A . 85 SER OXT 1 1
20 25960 1 1 85 SER OG O 65.395 -8.488 2.147 1.00 . A A . 85 SER OG 1 1
21 25961 1 1 1 MET C C 48.775 -12.006 20.198 1.00 . A A . 1 MET C 1 1
21 25962 1 1 1 MET CA C 47.319 -12.461 20.263 1.00 . A A . 1 MET CA 1 1
21 25963 1 1 1 MET CB C 46.533 -11.902 19.068 1.00 . A A . 1 MET CB 1 1
21 25964 1 1 1 MET CE C 45.908 -15.511 17.326 1.00 . A A . 1 MET CE 1 1
21 25965 1 1 1 MET CG C 46.508 -12.932 17.933 1.00 . A A . 1 MET CG 1 1
21 25966 1 1 1 MET H1 H 47.387 -11.359 22.029 1.00 . A A . 1 MET H1 1 1
21 25967 1 1 1 MET H2 H 46.453 -12.775 22.131 1.00 . A A . 1 MET H2 1 1
21 25968 1 1 1 MET H3 H 45.853 -11.415 21.308 1.00 . A A . 1 MET H3 1 1
21 25969 1 1 1 MET HA H 47.281 -13.541 20.248 1.00 . A A . 1 MET HA 1 1
21 25970 1 1 1 MET HB2 H 45.521 -11.686 19.377 1.00 . A A . 1 MET HB2 1 1
21 25971 1 1 1 MET HB3 H 47.002 -10.995 18.717 1.00 . A A . 1 MET HB3 1 1
21 25972 1 1 1 MET HE1 H 46.730 -15.920 17.897 1.00 . A A . 1 MET HE1 1 1
21 25973 1 1 1 MET HE2 H 46.273 -15.167 16.371 1.00 . A A . 1 MET HE2 1 1
21 25974 1 1 1 MET HE3 H 45.157 -16.272 17.170 1.00 . A A . 1 MET HE3 1 1
21 25975 1 1 1 MET HG2 H 46.333 -12.427 16.994 1.00 . A A . 1 MET HG2 1 1
21 25976 1 1 1 MET HG3 H 47.455 -13.450 17.893 1.00 . A A . 1 MET HG3 1 1
21 25977 1 1 1 MET N N 46.707 -11.965 21.528 1.00 . A A . 1 MET N 1 1
21 25978 1 1 1 MET O O 49.106 -10.894 20.608 1.00 . A A . 1 MET O 1 1
21 25979 1 1 1 MET SD S 45.179 -14.124 18.232 1.00 . A A . 1 MET SD 1 1
21 25980 1 1 2 THR C C 51.714 -13.354 18.457 1.00 . A A . 2 THR C 1 1
21 25981 1 1 2 THR CA C 51.060 -12.549 19.572 1.00 . A A . 2 THR CA 1 1
21 25982 1 1 2 THR CB C 51.782 -12.881 20.884 1.00 . A A . 2 THR CB 1 1
21 25983 1 1 2 THR CG2 C 52.601 -11.677 21.348 1.00 . A A . 2 THR CG2 1 1
21 25984 1 1 2 THR H H 49.321 -13.747 19.373 1.00 . A A . 2 THR H 1 1
21 25985 1 1 2 THR HA H 51.168 -11.497 19.369 1.00 . A A . 2 THR HA 1 1
21 25986 1 1 2 THR HB H 52.450 -13.720 20.724 1.00 . A A . 2 THR HB 1 1
21 25987 1 1 2 THR HG1 H 50.850 -14.169 22.005 1.00 . A A . 2 THR HG1 1 1
21 25988 1 1 2 THR HG21 H 53.191 -11.306 20.523 1.00 . A A . 2 THR HG21 1 1
21 25989 1 1 2 THR HG22 H 53.256 -11.975 22.153 1.00 . A A . 2 THR HG22 1 1
21 25990 1 1 2 THR HG23 H 51.935 -10.902 21.694 1.00 . A A . 2 THR HG23 1 1
21 25991 1 1 2 THR N N 49.641 -12.874 19.682 1.00 . A A . 2 THR N 1 1
21 25992 1 1 2 THR O O 51.340 -14.501 18.211 1.00 . A A . 2 THR O 1 1
21 25993 1 1 2 THR OG1 O 50.825 -13.218 21.879 1.00 . A A . 2 THR OG1 1 1
21 25994 1 1 3 VAL C C 54.892 -13.120 16.909 1.00 . A A . 3 VAL C 1 1
21 25995 1 1 3 VAL CA C 53.450 -13.475 16.797 1.00 . A A . 3 VAL CA 1 1
21 25996 1 1 3 VAL CB C 52.980 -13.116 15.415 1.00 . A A . 3 VAL CB 1 1
21 25997 1 1 3 VAL CG1 C 51.730 -13.906 15.103 1.00 . A A . 3 VAL CG1 1 1
21 25998 1 1 3 VAL CG2 C 52.712 -11.614 15.327 1.00 . A A . 3 VAL CG2 1 1
21 25999 1 1 3 VAL H H 53.029 -11.881 18.067 1.00 . A A . 3 VAL H 1 1
21 26000 1 1 3 VAL HA H 53.337 -14.537 16.944 1.00 . A A . 3 VAL HA 1 1
21 26001 1 1 3 VAL HB H 53.747 -13.384 14.719 1.00 . A A . 3 VAL HB 1 1
21 26002 1 1 3 VAL HG11 H 51.848 -14.917 15.465 1.00 . A A . 3 VAL HG11 1 1
21 26003 1 1 3 VAL HG12 H 51.583 -13.921 14.039 1.00 . A A . 3 VAL HG12 1 1
21 26004 1 1 3 VAL HG13 H 50.889 -13.443 15.591 1.00 . A A . 3 VAL HG13 1 1
21 26005 1 1 3 VAL HG21 H 51.652 -11.439 15.259 1.00 . A A . 3 VAL HG21 1 1
21 26006 1 1 3 VAL HG22 H 53.197 -11.218 14.449 1.00 . A A . 3 VAL HG22 1 1
21 26007 1 1 3 VAL HG23 H 53.106 -11.124 16.206 1.00 . A A . 3 VAL HG23 1 1
21 26008 1 1 3 VAL N N 52.728 -12.777 17.820 1.00 . A A . 3 VAL N 1 1
21 26009 1 1 3 VAL O O 55.253 -11.961 17.103 1.00 . A A . 3 VAL O 1 1
21 26010 1 1 4 LYS C C 57.826 -14.976 16.070 1.00 . A A . 4 LYS C 1 1
21 26011 1 1 4 LYS CA C 57.111 -13.934 16.878 1.00 . A A . 4 LYS CA 1 1
21 26012 1 1 4 LYS CB C 57.552 -13.992 18.320 1.00 . A A . 4 LYS CB 1 1
21 26013 1 1 4 LYS CD C 55.872 -14.957 19.967 1.00 . A A . 4 LYS CD 1 1
21 26014 1 1 4 LYS CE C 54.515 -14.925 19.237 1.00 . A A . 4 LYS CE 1 1
21 26015 1 1 4 LYS CG C 57.022 -15.277 18.987 1.00 . A A . 4 LYS CG 1 1
21 26016 1 1 4 LYS H H 55.343 -15.008 16.637 1.00 . A A . 4 LYS H 1 1
21 26017 1 1 4 LYS HA H 57.351 -12.970 16.477 1.00 . A A . 4 LYS HA 1 1
21 26018 1 1 4 LYS HB2 H 58.620 -13.991 18.336 1.00 . A A . 4 LYS HB2 1 1
21 26019 1 1 4 LYS HB3 H 57.181 -13.125 18.838 1.00 . A A . 4 LYS HB3 1 1
21 26020 1 1 4 LYS HD2 H 55.840 -15.720 20.732 1.00 . A A . 4 LYS HD2 1 1
21 26021 1 1 4 LYS HD3 H 56.050 -13.999 20.434 1.00 . A A . 4 LYS HD3 1 1
21 26022 1 1 4 LYS HE2 H 54.168 -13.904 19.158 1.00 . A A . 4 LYS HE2 1 1
21 26023 1 1 4 LYS HE3 H 54.612 -15.347 18.247 1.00 . A A . 4 LYS HE3 1 1
21 26024 1 1 4 LYS HG2 H 56.670 -15.960 18.228 1.00 . A A . 4 LYS HG2 1 1
21 26025 1 1 4 LYS HG3 H 57.827 -15.747 19.532 1.00 . A A . 4 LYS HG3 1 1
21 26026 1 1 4 LYS HZ1 H 53.886 -16.685 20.155 1.00 . A A . 4 LYS HZ1 1 1
21 26027 1 1 4 LYS HZ2 H 52.625 -15.761 19.490 1.00 . A A . 4 LYS HZ2 1 1
21 26028 1 1 4 LYS HZ3 H 53.366 -15.274 20.939 1.00 . A A . 4 LYS HZ3 1 1
21 26029 1 1 4 LYS N N 55.704 -14.122 16.789 1.00 . A A . 4 LYS N 1 1
21 26030 1 1 4 LYS NZ N 53.523 -15.722 20.014 1.00 . A A . 4 LYS NZ 1 1
21 26031 1 1 4 LYS O O 57.459 -16.151 16.065 1.00 . A A . 4 LYS O 1 1
21 26032 1 1 5 GLN C C 61.019 -14.966 14.392 1.00 . A A . 5 GLN C 1 1
21 26033 1 1 5 GLN CA C 59.566 -15.390 14.481 1.00 . A A . 5 GLN CA 1 1
21 26034 1 1 5 GLN CB C 58.937 -15.337 13.103 1.00 . A A . 5 GLN CB 1 1
21 26035 1 1 5 GLN CD C 56.759 -15.361 11.868 1.00 . A A . 5 GLN CD 1 1
21 26036 1 1 5 GLN CG C 57.413 -15.281 13.244 1.00 . A A . 5 GLN CG 1 1
21 26037 1 1 5 GLN H H 59.034 -13.559 15.375 1.00 . A A . 5 GLN H 1 1
21 26038 1 1 5 GLN HA H 59.512 -16.403 14.851 1.00 . A A . 5 GLN HA 1 1
21 26039 1 1 5 GLN HB2 H 59.282 -14.448 12.610 1.00 . A A . 5 GLN HB2 1 1
21 26040 1 1 5 GLN HB3 H 59.219 -16.210 12.534 1.00 . A A . 5 GLN HB3 1 1
21 26041 1 1 5 GLN HE21 H 58.427 -15.917 10.946 1.00 . A A . 5 GLN HE21 1 1
21 26042 1 1 5 GLN HE22 H 57.066 -15.751 9.943 1.00 . A A . 5 GLN HE22 1 1
21 26043 1 1 5 GLN HG2 H 57.077 -16.107 13.853 1.00 . A A . 5 GLN HG2 1 1
21 26044 1 1 5 GLN HG3 H 57.134 -14.352 13.719 1.00 . A A . 5 GLN HG3 1 1
21 26045 1 1 5 GLN N N 58.821 -14.520 15.351 1.00 . A A . 5 GLN N 1 1
21 26046 1 1 5 GLN NE2 N 57.476 -15.708 10.834 1.00 . A A . 5 GLN NE2 1 1
21 26047 1 1 5 GLN O O 61.365 -13.809 14.602 1.00 . A A . 5 GLN O 1 1
21 26048 1 1 5 GLN OE1 O 55.563 -15.100 11.731 1.00 . A A . 5 GLN OE1 1 1
21 26049 1 1 6 THR C C 63.666 -15.749 12.482 1.00 . A A . 6 THR C 1 1
21 26050 1 1 6 THR CA C 63.268 -15.696 13.949 1.00 . A A . 6 THR CA 1 1
21 26051 1 1 6 THR CB C 64.017 -16.768 14.732 1.00 . A A . 6 THR CB 1 1
21 26052 1 1 6 THR CG2 C 65.415 -16.272 15.039 1.00 . A A . 6 THR CG2 1 1
21 26053 1 1 6 THR H H 61.517 -16.803 13.934 1.00 . A A . 6 THR H 1 1
21 26054 1 1 6 THR HA H 63.507 -14.734 14.346 1.00 . A A . 6 THR HA 1 1
21 26055 1 1 6 THR HB H 64.079 -17.671 14.145 1.00 . A A . 6 THR HB 1 1
21 26056 1 1 6 THR HG1 H 63.294 -17.986 16.065 1.00 . A A . 6 THR HG1 1 1
21 26057 1 1 6 THR HG21 H 65.910 -16.982 15.678 1.00 . A A . 6 THR HG21 1 1
21 26058 1 1 6 THR HG22 H 65.353 -15.317 15.535 1.00 . A A . 6 THR HG22 1 1
21 26059 1 1 6 THR HG23 H 65.961 -16.166 14.117 1.00 . A A . 6 THR HG23 1 1
21 26060 1 1 6 THR N N 61.857 -15.924 14.082 1.00 . A A . 6 THR N 1 1
21 26061 1 1 6 THR O O 63.703 -16.822 11.878 1.00 . A A . 6 THR O 1 1
21 26062 1 1 6 THR OG1 O 63.328 -17.034 15.946 1.00 . A A . 6 THR OG1 1 1
21 26063 1 1 7 VAL C C 65.855 -14.439 10.345 1.00 . A A . 7 VAL C 1 1
21 26064 1 1 7 VAL CA C 64.335 -14.524 10.498 1.00 . A A . 7 VAL CA 1 1
21 26065 1 1 7 VAL CB C 63.677 -13.301 9.828 1.00 . A A . 7 VAL CB 1 1
21 26066 1 1 7 VAL CG1 C 63.280 -13.628 8.378 1.00 . A A . 7 VAL CG1 1 1
21 26067 1 1 7 VAL CG2 C 62.426 -12.889 10.616 1.00 . A A . 7 VAL CG2 1 1
21 26068 1 1 7 VAL H H 63.895 -13.758 12.436 1.00 . A A . 7 VAL H 1 1
21 26069 1 1 7 VAL HA H 63.990 -15.421 10.007 1.00 . A A . 7 VAL HA 1 1
21 26070 1 1 7 VAL HB H 64.379 -12.480 9.824 1.00 . A A . 7 VAL HB 1 1
21 26071 1 1 7 VAL HG11 H 62.399 -13.063 8.108 1.00 . A A . 7 VAL HG11 1 1
21 26072 1 1 7 VAL HG12 H 63.067 -14.680 8.282 1.00 . A A . 7 VAL HG12 1 1
21 26073 1 1 7 VAL HG13 H 64.091 -13.363 7.715 1.00 . A A . 7 VAL HG13 1 1
21 26074 1 1 7 VAL HG21 H 61.872 -12.151 10.053 1.00 . A A . 7 VAL HG21 1 1
21 26075 1 1 7 VAL HG22 H 62.718 -12.469 11.565 1.00 . A A . 7 VAL HG22 1 1
21 26076 1 1 7 VAL HG23 H 61.804 -13.753 10.783 1.00 . A A . 7 VAL HG23 1 1
21 26077 1 1 7 VAL N N 63.953 -14.587 11.907 1.00 . A A . 7 VAL N 1 1
21 26078 1 1 7 VAL O O 66.482 -13.476 10.783 1.00 . A A . 7 VAL O 1 1
21 26079 1 1 8 GLU C C 68.239 -14.410 8.425 1.00 . A A . 8 GLU C 1 1
21 26080 1 1 8 GLU CA C 67.885 -15.447 9.482 1.00 . A A . 8 GLU CA 1 1
21 26081 1 1 8 GLU CB C 68.344 -16.833 9.023 1.00 . A A . 8 GLU CB 1 1
21 26082 1 1 8 GLU CD C 68.499 -19.235 9.708 1.00 . A A . 8 GLU CD 1 1
21 26083 1 1 8 GLU CG C 67.850 -17.889 10.013 1.00 . A A . 8 GLU CG 1 1
21 26084 1 1 8 GLU H H 65.898 -16.180 9.355 1.00 . A A . 8 GLU H 1 1
21 26085 1 1 8 GLU HA H 68.383 -15.197 10.405 1.00 . A A . 8 GLU HA 1 1
21 26086 1 1 8 GLU HB2 H 67.939 -17.039 8.042 1.00 . A A . 8 GLU HB2 1 1
21 26087 1 1 8 GLU HB3 H 69.422 -16.858 8.980 1.00 . A A . 8 GLU HB3 1 1
21 26088 1 1 8 GLU HG2 H 68.108 -17.586 11.017 1.00 . A A . 8 GLU HG2 1 1
21 26089 1 1 8 GLU HG3 H 66.778 -17.983 9.931 1.00 . A A . 8 GLU HG3 1 1
21 26090 1 1 8 GLU N N 66.442 -15.442 9.700 1.00 . A A . 8 GLU N 1 1
21 26091 1 1 8 GLU O O 67.593 -14.345 7.379 1.00 . A A . 8 GLU O 1 1
21 26092 1 1 8 GLU OE1 O 67.772 -20.167 9.406 1.00 . A A . 8 GLU OE1 1 1
21 26093 1 1 8 GLU OE2 O 69.715 -19.315 9.780 1.00 . A A . 8 GLU OE2 1 1
21 26094 1 1 9 ILE C C 70.769 -13.046 6.843 1.00 . A A . 9 ILE C 1 1
21 26095 1 1 9 ILE CA C 69.635 -12.562 7.724 1.00 . A A . 9 ILE CA 1 1
21 26096 1 1 9 ILE CB C 70.124 -11.283 8.422 1.00 . A A . 9 ILE CB 1 1
21 26097 1 1 9 ILE CD1 C 68.343 -10.268 9.943 1.00 . A A . 9 ILE CD1 1 1
21 26098 1 1 9 ILE CG1 C 69.583 -11.181 9.862 1.00 . A A . 9 ILE CG1 1 1
21 26099 1 1 9 ILE CG2 C 69.706 -10.059 7.610 1.00 . A A . 9 ILE CG2 1 1
21 26100 1 1 9 ILE H H 69.746 -13.666 9.545 1.00 . A A . 9 ILE H 1 1
21 26101 1 1 9 ILE HA H 68.783 -12.322 7.105 1.00 . A A . 9 ILE HA 1 1
21 26102 1 1 9 ILE HB H 71.206 -11.306 8.461 1.00 . A A . 9 ILE HB 1 1
21 26103 1 1 9 ILE HD11 H 67.871 -10.184 8.973 1.00 . A A . 9 ILE HD11 1 1
21 26104 1 1 9 ILE HD12 H 68.647 -9.290 10.279 1.00 . A A . 9 ILE HD12 1 1
21 26105 1 1 9 ILE HD13 H 67.637 -10.677 10.645 1.00 . A A . 9 ILE HD13 1 1
21 26106 1 1 9 ILE HG12 H 69.331 -12.160 10.221 1.00 . A A . 9 ILE HG12 1 1
21 26107 1 1 9 ILE HG13 H 70.362 -10.769 10.487 1.00 . A A . 9 ILE HG13 1 1
21 26108 1 1 9 ILE HG21 H 70.060 -9.181 8.111 1.00 . A A . 9 ILE HG21 1 1
21 26109 1 1 9 ILE HG22 H 68.628 -10.023 7.528 1.00 . A A . 9 ILE HG22 1 1
21 26110 1 1 9 ILE HG23 H 70.140 -10.112 6.625 1.00 . A A . 9 ILE HG23 1 1
21 26111 1 1 9 ILE N N 69.253 -13.588 8.691 1.00 . A A . 9 ILE N 1 1
21 26112 1 1 9 ILE O O 71.583 -13.871 7.257 1.00 . A A . 9 ILE O 1 1
21 26113 1 1 10 THR C C 73.198 -12.184 5.385 1.00 . A A . 10 THR C 1 1
21 26114 1 1 10 THR CA C 71.960 -12.807 4.775 1.00 . A A . 10 THR CA 1 1
21 26115 1 1 10 THR CB C 71.720 -12.257 3.367 1.00 . A A . 10 THR CB 1 1
21 26116 1 1 10 THR CG2 C 71.226 -10.813 3.459 1.00 . A A . 10 THR CG2 1 1
21 26117 1 1 10 THR H H 70.220 -11.780 5.391 1.00 . A A . 10 THR H 1 1
21 26118 1 1 10 THR HA H 72.080 -13.879 4.739 1.00 . A A . 10 THR HA 1 1
21 26119 1 1 10 THR HB H 70.975 -12.857 2.867 1.00 . A A . 10 THR HB 1 1
21 26120 1 1 10 THR HG1 H 73.165 -11.399 2.388 1.00 . A A . 10 THR HG1 1 1
21 26121 1 1 10 THR HG21 H 70.230 -10.799 3.876 1.00 . A A . 10 THR HG21 1 1
21 26122 1 1 10 THR HG22 H 71.209 -10.375 2.472 1.00 . A A . 10 THR HG22 1 1
21 26123 1 1 10 THR HG23 H 71.890 -10.245 4.094 1.00 . A A . 10 THR HG23 1 1
21 26124 1 1 10 THR N N 70.863 -12.472 5.653 1.00 . A A . 10 THR N 1 1
21 26125 1 1 10 THR O O 74.306 -12.705 5.266 1.00 . A A . 10 THR O 1 1
21 26126 1 1 10 THR OG1 O 72.935 -12.298 2.632 1.00 . A A . 10 THR OG1 1 1
21 26127 1 1 11 ASN C C 73.627 -8.915 7.061 1.00 . A A . 11 ASN C 1 1
21 26128 1 1 11 ASN CA C 74.024 -10.360 6.784 1.00 . A A . 11 ASN CA 1 1
21 26129 1 1 11 ASN CB C 75.331 -10.391 5.983 1.00 . A A . 11 ASN CB 1 1
21 26130 1 1 11 ASN CG C 75.047 -10.262 4.489 1.00 . A A . 11 ASN CG 1 1
21 26131 1 1 11 ASN H H 72.045 -10.743 6.159 1.00 . A A . 11 ASN H 1 1
21 26132 1 1 11 ASN HA H 74.173 -10.851 7.732 1.00 . A A . 11 ASN HA 1 1
21 26133 1 1 11 ASN HB2 H 75.958 -9.569 6.293 1.00 . A A . 11 ASN HB2 1 1
21 26134 1 1 11 ASN HB3 H 75.843 -11.321 6.170 1.00 . A A . 11 ASN HB3 1 1
21 26135 1 1 11 ASN HD21 H 74.553 -8.343 4.599 1.00 . A A . 11 ASN HD21 1 1
21 26136 1 1 11 ASN HD22 H 74.475 -9.024 3.047 1.00 . A A . 11 ASN HD22 1 1
21 26137 1 1 11 ASN N N 72.965 -11.073 6.086 1.00 . A A . 11 ASN N 1 1
21 26138 1 1 11 ASN ND2 N 74.659 -9.115 4.005 1.00 . A A . 11 ASN ND2 1 1
21 26139 1 1 11 ASN O O 74.303 -8.210 7.810 1.00 . A A . 11 ASN O 1 1
21 26140 1 1 11 ASN OD1 O 75.189 -11.230 3.742 1.00 . A A . 11 ASN OD1 1 1
21 26141 1 1 12 LYS C C 70.550 -7.109 6.913 1.00 . A A . 12 LYS C 1 1
21 26142 1 1 12 LYS CA C 72.051 -7.116 6.664 1.00 . A A . 12 LYS CA 1 1
21 26143 1 1 12 LYS CB C 72.375 -6.248 5.445 1.00 . A A . 12 LYS CB 1 1
21 26144 1 1 12 LYS CD C 72.549 -6.202 2.942 1.00 . A A . 12 LYS CD 1 1
21 26145 1 1 12 LYS CE C 74.039 -6.454 2.676 1.00 . A A . 12 LYS CE 1 1
21 26146 1 1 12 LYS CG C 72.085 -7.023 4.154 1.00 . A A . 12 LYS CG 1 1
21 26147 1 1 12 LYS H H 72.029 -9.089 5.881 1.00 . A A . 12 LYS H 1 1
21 26148 1 1 12 LYS HA H 72.545 -6.695 7.528 1.00 . A A . 12 LYS HA 1 1
21 26149 1 1 12 LYS HB2 H 71.768 -5.354 5.472 1.00 . A A . 12 LYS HB2 1 1
21 26150 1 1 12 LYS HB3 H 73.418 -5.973 5.472 1.00 . A A . 12 LYS HB3 1 1
21 26151 1 1 12 LYS HD2 H 71.976 -6.493 2.073 1.00 . A A . 12 LYS HD2 1 1
21 26152 1 1 12 LYS HD3 H 72.393 -5.151 3.137 1.00 . A A . 12 LYS HD3 1 1
21 26153 1 1 12 LYS HE2 H 74.482 -5.570 2.241 1.00 . A A . 12 LYS HE2 1 1
21 26154 1 1 12 LYS HE3 H 74.540 -6.688 3.603 1.00 . A A . 12 LYS HE3 1 1
21 26155 1 1 12 LYS HG2 H 72.609 -7.966 4.173 1.00 . A A . 12 LYS HG2 1 1
21 26156 1 1 12 LYS HG3 H 71.024 -7.205 4.074 1.00 . A A . 12 LYS HG3 1 1
21 26157 1 1 12 LYS HZ1 H 73.894 -7.301 0.779 1.00 . A A . 12 LYS HZ1 1 1
21 26158 1 1 12 LYS HZ2 H 73.590 -8.389 2.048 1.00 . A A . 12 LYS HZ2 1 1
21 26159 1 1 12 LYS HZ3 H 75.181 -7.900 1.706 1.00 . A A . 12 LYS HZ3 1 1
21 26160 1 1 12 LYS N N 72.529 -8.481 6.463 1.00 . A A . 12 LYS N 1 1
21 26161 1 1 12 LYS NZ N 74.187 -7.597 1.731 1.00 . A A . 12 LYS NZ 1 1
21 26162 1 1 12 LYS O O 69.758 -7.161 5.974 1.00 . A A . 12 LYS O 1 1
21 26163 1 1 13 LEU C C 67.943 -6.472 7.434 1.00 . A A . 13 LEU C 1 1
21 26164 1 1 13 LEU CA C 68.764 -7.026 8.581 1.00 . A A . 13 LEU CA 1 1
21 26165 1 1 13 LEU CB C 68.597 -6.171 9.854 1.00 . A A . 13 LEU CB 1 1
21 26166 1 1 13 LEU CD1 C 67.170 -5.728 11.874 1.00 . A A . 13 LEU CD1 1 1
21 26167 1 1 13 LEU CD2 C 66.393 -7.408 10.188 1.00 . A A . 13 LEU CD2 1 1
21 26168 1 1 13 LEU CG C 67.628 -6.806 10.879 1.00 . A A . 13 LEU CG 1 1
21 26169 1 1 13 LEU H H 70.853 -7.005 8.883 1.00 . A A . 13 LEU H 1 1
21 26170 1 1 13 LEU HA H 68.438 -8.026 8.780 1.00 . A A . 13 LEU HA 1 1
21 26171 1 1 13 LEU HB2 H 69.561 -6.071 10.322 1.00 . A A . 13 LEU HB2 1 1
21 26172 1 1 13 LEU HB3 H 68.237 -5.197 9.584 1.00 . A A . 13 LEU HB3 1 1
21 26173 1 1 13 LEU HD11 H 66.828 -6.197 12.784 1.00 . A A . 13 LEU HD11 1 1
21 26174 1 1 13 LEU HD12 H 66.363 -5.156 11.443 1.00 . A A . 13 LEU HD12 1 1
21 26175 1 1 13 LEU HD13 H 67.996 -5.069 12.100 1.00 . A A . 13 LEU HD13 1 1
21 26176 1 1 13 LEU HD21 H 66.533 -8.469 10.060 1.00 . A A . 13 LEU HD21 1 1
21 26177 1 1 13 LEU HD22 H 66.247 -6.947 9.227 1.00 . A A . 13 LEU HD22 1 1
21 26178 1 1 13 LEU HD23 H 65.518 -7.238 10.802 1.00 . A A . 13 LEU HD23 1 1
21 26179 1 1 13 LEU HG H 68.149 -7.579 11.424 1.00 . A A . 13 LEU HG 1 1
21 26180 1 1 13 LEU N N 70.172 -7.044 8.193 1.00 . A A . 13 LEU N 1 1
21 26181 1 1 13 LEU O O 67.776 -5.260 7.310 1.00 . A A . 13 LEU O 1 1
21 26182 1 1 14 GLY C C 65.977 -5.664 5.664 1.00 . A A . 14 GLY C 1 1
21 26183 1 1 14 GLY CA C 66.662 -6.997 5.419 1.00 . A A . 14 GLY CA 1 1
21 26184 1 1 14 GLY H H 67.652 -8.329 6.736 1.00 . A A . 14 GLY H 1 1
21 26185 1 1 14 GLY HA2 H 67.306 -6.919 4.554 1.00 . A A . 14 GLY HA2 1 1
21 26186 1 1 14 GLY HA3 H 65.919 -7.752 5.245 1.00 . A A . 14 GLY HA3 1 1
21 26187 1 1 14 GLY N N 67.458 -7.380 6.582 1.00 . A A . 14 GLY N 1 1
21 26188 1 1 14 GLY O O 65.718 -4.895 4.739 1.00 . A A . 14 GLY O 1 1
21 26189 1 1 15 MET C C 65.506 -3.013 6.461 1.00 . A A . 15 MET C 1 1
21 26190 1 1 15 MET CA C 65.109 -4.165 7.373 1.00 . A A . 15 MET CA 1 1
21 26191 1 1 15 MET CB C 65.552 -3.904 8.823 1.00 . A A . 15 MET CB 1 1
21 26192 1 1 15 MET CE C 68.802 -1.422 9.206 1.00 . A A . 15 MET CE 1 1
21 26193 1 1 15 MET CG C 66.369 -2.604 8.966 1.00 . A A . 15 MET CG 1 1
21 26194 1 1 15 MET H H 65.984 -6.061 7.613 1.00 . A A . 15 MET H 1 1
21 26195 1 1 15 MET HA H 64.037 -4.281 7.349 1.00 . A A . 15 MET HA 1 1
21 26196 1 1 15 MET HB2 H 64.680 -3.839 9.445 1.00 . A A . 15 MET HB2 1 1
21 26197 1 1 15 MET HB3 H 66.158 -4.738 9.149 1.00 . A A . 15 MET HB3 1 1
21 26198 1 1 15 MET HE1 H 69.847 -1.353 8.937 1.00 . A A . 15 MET HE1 1 1
21 26199 1 1 15 MET HE2 H 68.714 -1.519 10.276 1.00 . A A . 15 MET HE2 1 1
21 26200 1 1 15 MET HE3 H 68.283 -0.531 8.883 1.00 . A A . 15 MET HE3 1 1
21 26201 1 1 15 MET HG2 H 65.915 -1.814 8.390 1.00 . A A . 15 MET HG2 1 1
21 26202 1 1 15 MET HG3 H 66.387 -2.315 10.005 1.00 . A A . 15 MET HG3 1 1
21 26203 1 1 15 MET N N 65.724 -5.402 6.936 1.00 . A A . 15 MET N 1 1
21 26204 1 1 15 MET O O 64.660 -2.230 6.032 1.00 . A A . 15 MET O 1 1
21 26205 1 1 15 MET SD S 68.069 -2.868 8.403 1.00 . A A . 15 MET SD 1 1
21 26206 1 1 16 HIS C C 67.137 -0.498 5.995 1.00 . A A . 16 HIS C 1 1
21 26207 1 1 16 HIS CA C 67.289 -1.856 5.312 1.00 . A A . 16 HIS CA 1 1
21 26208 1 1 16 HIS CB C 66.500 -1.884 4.011 1.00 . A A . 16 HIS CB 1 1
21 26209 1 1 16 HIS CD2 C 68.512 -1.182 2.472 1.00 . A A . 16 HIS CD2 1 1
21 26210 1 1 16 HIS CE1 C 67.534 0.417 1.385 1.00 . A A . 16 HIS CE1 1 1
21 26211 1 1 16 HIS CG C 67.229 -1.101 2.953 1.00 . A A . 16 HIS CG 1 1
21 26212 1 1 16 HIS H H 67.426 -3.570 6.542 1.00 . A A . 16 HIS H 1 1
21 26213 1 1 16 HIS HA H 68.331 -2.029 5.095 1.00 . A A . 16 HIS HA 1 1
21 26214 1 1 16 HIS HB2 H 66.385 -2.910 3.693 1.00 . A A . 16 HIS HB2 1 1
21 26215 1 1 16 HIS HB3 H 65.527 -1.452 4.176 1.00 . A A . 16 HIS HB3 1 1
21 26216 1 1 16 HIS HD2 H 69.260 -1.883 2.811 1.00 . A A . 16 HIS HD2 1 1
21 26217 1 1 16 HIS HE1 H 67.343 1.230 0.700 1.00 . A A . 16 HIS HE1 1 1
21 26218 1 1 16 HIS HE2 H 69.519 -0.052 0.967 1.00 . A A . 16 HIS HE2 1 1
21 26219 1 1 16 HIS N N 66.798 -2.916 6.172 1.00 . A A . 16 HIS N 1 1
21 26220 1 1 16 HIS ND1 N 66.624 -0.074 2.245 1.00 . A A . 16 HIS ND1 1 1
21 26221 1 1 16 HIS NE2 N 68.703 -0.222 1.482 1.00 . A A . 16 HIS NE2 1 1
21 26222 1 1 16 HIS O O 68.095 0.035 6.555 1.00 . A A . 16 HIS O 1 1
21 26223 1 1 17 ALA C C 64.360 1.933 6.007 1.00 . A A . 17 ALA C 1 1
21 26224 1 1 17 ALA CA C 65.643 1.336 6.577 1.00 . A A . 17 ALA CA 1 1
21 26225 1 1 17 ALA CB C 66.806 2.309 6.362 1.00 . A A . 17 ALA CB 1 1
21 26226 1 1 17 ALA H H 65.203 -0.433 5.499 1.00 . A A . 17 ALA H 1 1
21 26227 1 1 17 ALA HA H 65.509 1.182 7.638 1.00 . A A . 17 ALA HA 1 1
21 26228 1 1 17 ALA HB1 H 67.288 2.090 5.421 1.00 . A A . 17 ALA HB1 1 1
21 26229 1 1 17 ALA HB2 H 67.519 2.201 7.166 1.00 . A A . 17 ALA HB2 1 1
21 26230 1 1 17 ALA HB3 H 66.432 3.323 6.349 1.00 . A A . 17 ALA HB3 1 1
21 26231 1 1 17 ALA N N 65.925 0.046 5.952 1.00 . A A . 17 ALA N 1 1
21 26232 1 1 17 ALA O O 63.838 2.914 6.527 1.00 . A A . 17 ALA O 1 1
21 26233 1 1 18 ARG C C 61.445 0.954 4.837 1.00 . A A . 18 ARG C 1 1
21 26234 1 1 18 ARG CA C 62.609 1.809 4.337 1.00 . A A . 18 ARG CA 1 1
21 26235 1 1 18 ARG CB C 62.706 1.764 2.804 1.00 . A A . 18 ARG CB 1 1
21 26236 1 1 18 ARG CD C 63.482 3.061 0.810 1.00 . A A . 18 ARG CD 1 1
21 26237 1 1 18 ARG CG C 63.029 3.163 2.267 1.00 . A A . 18 ARG CG 1 1
21 26238 1 1 18 ARG CZ C 62.688 1.991 -1.219 1.00 . A A . 18 ARG CZ 1 1
21 26239 1 1 18 ARG H H 64.296 0.544 4.570 1.00 . A A . 18 ARG H 1 1
21 26240 1 1 18 ARG HA H 62.441 2.832 4.649 1.00 . A A . 18 ARG HA 1 1
21 26241 1 1 18 ARG HB2 H 63.490 1.082 2.511 1.00 . A A . 18 ARG HB2 1 1
21 26242 1 1 18 ARG HB3 H 61.765 1.434 2.388 1.00 . A A . 18 ARG HB3 1 1
21 26243 1 1 18 ARG HD2 H 63.339 4.015 0.324 1.00 . A A . 18 ARG HD2 1 1
21 26244 1 1 18 ARG HD3 H 64.528 2.797 0.779 1.00 . A A . 18 ARG HD3 1 1
21 26245 1 1 18 ARG HE H 62.196 1.386 0.625 1.00 . A A . 18 ARG HE 1 1
21 26246 1 1 18 ARG HG2 H 62.146 3.784 2.329 1.00 . A A . 18 ARG HG2 1 1
21 26247 1 1 18 ARG HG3 H 63.819 3.601 2.858 1.00 . A A . 18 ARG HG3 1 1
21 26248 1 1 18 ARG HH11 H 61.471 0.403 -1.289 1.00 . A A . 18 ARG HH11 1 1
21 26249 1 1 18 ARG HH12 H 61.975 1.029 -2.823 1.00 . A A . 18 ARG HH12 1 1
21 26250 1 1 18 ARG HH21 H 63.898 3.568 -1.453 1.00 . A A . 18 ARG HH21 1 1
21 26251 1 1 18 ARG HH22 H 63.348 2.823 -2.916 1.00 . A A . 18 ARG HH22 1 1
21 26252 1 1 18 ARG N N 63.847 1.330 4.943 1.00 . A A . 18 ARG N 1 1
21 26253 1 1 18 ARG NE N 62.709 2.043 0.109 1.00 . A A . 18 ARG NE 1 1
21 26254 1 1 18 ARG NH1 N 61.990 1.069 -1.824 1.00 . A A . 18 ARG NH1 1 1
21 26255 1 1 18 ARG NH2 N 63.364 2.862 -1.917 1.00 . A A . 18 ARG NH2 1 1
21 26256 1 1 18 ARG O O 60.580 1.437 5.573 1.00 . A A . 18 ARG O 1 1
21 26257 1 1 19 PRO C C 60.347 -1.326 6.478 1.00 . A A . 19 PRO C 1 1
21 26258 1 1 19 PRO CA C 60.352 -1.230 4.953 1.00 . A A . 19 PRO CA 1 1
21 26259 1 1 19 PRO CB C 60.711 -2.578 4.318 1.00 . A A . 19 PRO CB 1 1
21 26260 1 1 19 PRO CD C 62.395 -0.990 3.629 1.00 . A A . 19 PRO CD 1 1
21 26261 1 1 19 PRO CG C 62.148 -2.465 3.918 1.00 . A A . 19 PRO CG 1 1
21 26262 1 1 19 PRO HA H 59.394 -0.901 4.590 1.00 . A A . 19 PRO HA 1 1
21 26263 1 1 19 PRO HB2 H 60.578 -3.374 5.038 1.00 . A A . 19 PRO HB2 1 1
21 26264 1 1 19 PRO HB3 H 60.099 -2.757 3.446 1.00 . A A . 19 PRO HB3 1 1
21 26265 1 1 19 PRO HD2 H 63.404 -0.718 3.895 1.00 . A A . 19 PRO HD2 1 1
21 26266 1 1 19 PRO HD3 H 62.197 -0.772 2.592 1.00 . A A . 19 PRO HD3 1 1
21 26267 1 1 19 PRO HG2 H 62.785 -2.801 4.726 1.00 . A A . 19 PRO HG2 1 1
21 26268 1 1 19 PRO HG3 H 62.337 -3.046 3.029 1.00 . A A . 19 PRO HG3 1 1
21 26269 1 1 19 PRO N N 61.421 -0.307 4.490 1.00 . A A . 19 PRO N 1 1
21 26270 1 1 19 PRO O O 59.303 -1.223 7.120 1.00 . A A . 19 PRO O 1 1
21 26271 1 1 20 ALA C C 61.080 -0.333 9.129 1.00 . A A . 20 ALA C 1 1
21 26272 1 1 20 ALA CA C 61.651 -1.584 8.501 1.00 . A A . 20 ALA CA 1 1
21 26273 1 1 20 ALA CB C 63.112 -1.735 8.905 1.00 . A A . 20 ALA CB 1 1
21 26274 1 1 20 ALA H H 62.336 -1.560 6.497 1.00 . A A . 20 ALA H 1 1
21 26275 1 1 20 ALA HA H 61.096 -2.435 8.858 1.00 . A A . 20 ALA HA 1 1
21 26276 1 1 20 ALA HB1 H 63.524 -0.769 9.162 1.00 . A A . 20 ALA HB1 1 1
21 26277 1 1 20 ALA HB2 H 63.668 -2.154 8.085 1.00 . A A . 20 ALA HB2 1 1
21 26278 1 1 20 ALA HB3 H 63.174 -2.391 9.757 1.00 . A A . 20 ALA HB3 1 1
21 26279 1 1 20 ALA N N 61.532 -1.501 7.053 1.00 . A A . 20 ALA N 1 1
21 26280 1 1 20 ALA O O 60.360 -0.395 10.119 1.00 . A A . 20 ALA O 1 1
21 26281 1 1 21 MET C C 59.393 2.121 8.799 1.00 . A A . 21 MET C 1 1
21 26282 1 1 21 MET CA C 60.891 2.053 9.053 1.00 . A A . 21 MET CA 1 1
21 26283 1 1 21 MET CB C 61.627 3.226 8.411 1.00 . A A . 21 MET CB 1 1
21 26284 1 1 21 MET CE C 62.864 5.982 9.225 1.00 . A A . 21 MET CE 1 1
21 26285 1 1 21 MET CG C 63.054 3.277 8.977 1.00 . A A . 21 MET CG 1 1
21 26286 1 1 21 MET H H 61.971 0.799 7.747 1.00 . A A . 21 MET H 1 1
21 26287 1 1 21 MET HA H 61.058 2.078 10.115 1.00 . A A . 21 MET HA 1 1
21 26288 1 1 21 MET HB2 H 61.662 3.089 7.340 1.00 . A A . 21 MET HB2 1 1
21 26289 1 1 21 MET HB3 H 61.115 4.147 8.644 1.00 . A A . 21 MET HB3 1 1
21 26290 1 1 21 MET HE1 H 62.450 5.541 10.121 1.00 . A A . 21 MET HE1 1 1
21 26291 1 1 21 MET HE2 H 62.061 6.289 8.574 1.00 . A A . 21 MET HE2 1 1
21 26292 1 1 21 MET HE3 H 63.464 6.843 9.484 1.00 . A A . 21 MET HE3 1 1
21 26293 1 1 21 MET HG2 H 63.013 3.299 10.052 1.00 . A A . 21 MET HG2 1 1
21 26294 1 1 21 MET HG3 H 63.598 2.397 8.666 1.00 . A A . 21 MET HG3 1 1
21 26295 1 1 21 MET N N 61.398 0.804 8.540 1.00 . A A . 21 MET N 1 1
21 26296 1 1 21 MET O O 58.689 2.945 9.383 1.00 . A A . 21 MET O 1 1
21 26297 1 1 21 MET SD S 63.899 4.762 8.376 1.00 . A A . 21 MET SD 1 1
21 26298 1 1 22 LYS C C 56.746 0.611 8.880 1.00 . A A . 22 LYS C 1 1
21 26299 1 1 22 LYS CA C 57.478 1.159 7.659 1.00 . A A . 22 LYS CA 1 1
21 26300 1 1 22 LYS CB C 57.202 0.307 6.404 1.00 . A A . 22 LYS CB 1 1
21 26301 1 1 22 LYS CD C 56.905 -2.046 5.584 1.00 . A A . 22 LYS CD 1 1
21 26302 1 1 22 LYS CE C 55.988 -3.261 5.738 1.00 . A A . 22 LYS CE 1 1
21 26303 1 1 22 LYS CG C 56.713 -1.104 6.776 1.00 . A A . 22 LYS CG 1 1
21 26304 1 1 22 LYS H H 59.510 0.569 7.526 1.00 . A A . 22 LYS H 1 1
21 26305 1 1 22 LYS HA H 57.129 2.164 7.479 1.00 . A A . 22 LYS HA 1 1
21 26306 1 1 22 LYS HB2 H 56.445 0.793 5.805 1.00 . A A . 22 LYS HB2 1 1
21 26307 1 1 22 LYS HB3 H 58.108 0.230 5.828 1.00 . A A . 22 LYS HB3 1 1
21 26308 1 1 22 LYS HD2 H 56.664 -1.524 4.669 1.00 . A A . 22 LYS HD2 1 1
21 26309 1 1 22 LYS HD3 H 57.932 -2.376 5.550 1.00 . A A . 22 LYS HD3 1 1
21 26310 1 1 22 LYS HE2 H 54.958 -2.950 5.645 1.00 . A A . 22 LYS HE2 1 1
21 26311 1 1 22 LYS HE3 H 56.217 -3.984 4.968 1.00 . A A . 22 LYS HE3 1 1
21 26312 1 1 22 LYS HG2 H 57.274 -1.479 7.616 1.00 . A A . 22 LYS HG2 1 1
21 26313 1 1 22 LYS HG3 H 55.667 -1.064 7.033 1.00 . A A . 22 LYS HG3 1 1
21 26314 1 1 22 LYS HZ1 H 55.446 -3.576 7.724 1.00 . A A . 22 LYS HZ1 1 1
21 26315 1 1 22 LYS HZ2 H 57.124 -3.573 7.455 1.00 . A A . 22 LYS HZ2 1 1
21 26316 1 1 22 LYS HZ3 H 56.189 -4.913 6.991 1.00 . A A . 22 LYS HZ3 1 1
21 26317 1 1 22 LYS N N 58.904 1.216 7.946 1.00 . A A . 22 LYS N 1 1
21 26318 1 1 22 LYS NZ N 56.203 -3.877 7.078 1.00 . A A . 22 LYS NZ 1 1
21 26319 1 1 22 LYS O O 55.732 1.157 9.289 1.00 . A A . 22 LYS O 1 1
21 26320 1 1 23 LEU C C 56.110 0.086 11.510 1.00 . A A . 23 LEU C 1 1
21 26321 1 1 23 LEU CA C 56.735 -1.024 10.693 1.00 . A A . 23 LEU CA 1 1
21 26322 1 1 23 LEU CB C 57.883 -1.629 11.501 1.00 . A A . 23 LEU CB 1 1
21 26323 1 1 23 LEU CD1 C 58.822 -3.358 9.914 1.00 . A A . 23 LEU CD1 1 1
21 26324 1 1 23 LEU CD2 C 58.844 -3.730 12.376 1.00 . A A . 23 LEU CD2 1 1
21 26325 1 1 23 LEU CG C 58.050 -3.127 11.224 1.00 . A A . 23 LEU CG 1 1
21 26326 1 1 23 LEU H H 58.134 -0.802 9.152 1.00 . A A . 23 LEU H 1 1
21 26327 1 1 23 LEU HA H 56.001 -1.784 10.460 1.00 . A A . 23 LEU HA 1 1
21 26328 1 1 23 LEU HB2 H 58.796 -1.122 11.244 1.00 . A A . 23 LEU HB2 1 1
21 26329 1 1 23 LEU HB3 H 57.692 -1.480 12.541 1.00 . A A . 23 LEU HB3 1 1
21 26330 1 1 23 LEU HD11 H 58.903 -2.432 9.368 1.00 . A A . 23 LEU HD11 1 1
21 26331 1 1 23 LEU HD12 H 58.298 -4.082 9.312 1.00 . A A . 23 LEU HD12 1 1
21 26332 1 1 23 LEU HD13 H 59.812 -3.734 10.137 1.00 . A A . 23 LEU HD13 1 1
21 26333 1 1 23 LEU HD21 H 59.728 -3.132 12.552 1.00 . A A . 23 LEU HD21 1 1
21 26334 1 1 23 LEU HD22 H 59.134 -4.737 12.124 1.00 . A A . 23 LEU HD22 1 1
21 26335 1 1 23 LEU HD23 H 58.234 -3.736 13.260 1.00 . A A . 23 LEU HD23 1 1
21 26336 1 1 23 LEU HG H 57.082 -3.601 11.166 1.00 . A A . 23 LEU HG 1 1
21 26337 1 1 23 LEU N N 57.305 -0.438 9.492 1.00 . A A . 23 LEU N 1 1
21 26338 1 1 23 LEU O O 55.019 -0.038 12.055 1.00 . A A . 23 LEU O 1 1
21 26339 1 1 24 PHE C C 55.283 3.061 11.586 1.00 . A A . 24 PHE C 1 1
21 26340 1 1 24 PHE CA C 56.435 2.347 12.306 1.00 . A A . 24 PHE CA 1 1
21 26341 1 1 24 PHE CB C 57.646 3.270 12.437 1.00 . A A . 24 PHE CB 1 1
21 26342 1 1 24 PHE CD1 C 58.887 1.118 13.067 1.00 . A A . 24 PHE CD1 1 1
21 26343 1 1 24 PHE CD2 C 60.161 3.050 12.334 1.00 . A A . 24 PHE CD2 1 1
21 26344 1 1 24 PHE CE1 C 60.075 0.400 13.211 1.00 . A A . 24 PHE CE1 1 1
21 26345 1 1 24 PHE CE2 C 61.344 2.324 12.487 1.00 . A A . 24 PHE CE2 1 1
21 26346 1 1 24 PHE CG C 58.924 2.457 12.624 1.00 . A A . 24 PHE CG 1 1
21 26347 1 1 24 PHE CZ C 61.300 1.001 12.923 1.00 . A A . 24 PHE CZ 1 1
21 26348 1 1 24 PHE H H 57.710 1.180 11.110 1.00 . A A . 24 PHE H 1 1
21 26349 1 1 24 PHE HA H 56.113 2.056 13.288 1.00 . A A . 24 PHE HA 1 1
21 26350 1 1 24 PHE HB2 H 57.737 3.860 11.536 1.00 . A A . 24 PHE HB2 1 1
21 26351 1 1 24 PHE HB3 H 57.511 3.921 13.281 1.00 . A A . 24 PHE HB3 1 1
21 26352 1 1 24 PHE HD1 H 57.951 0.639 13.302 1.00 . A A . 24 PHE HD1 1 1
21 26353 1 1 24 PHE HD2 H 60.202 4.067 11.994 1.00 . A A . 24 PHE HD2 1 1
21 26354 1 1 24 PHE HE1 H 60.046 -0.623 13.542 1.00 . A A . 24 PHE HE1 1 1
21 26355 1 1 24 PHE HE2 H 62.294 2.788 12.265 1.00 . A A . 24 PHE HE2 1 1
21 26356 1 1 24 PHE HZ H 62.210 0.441 13.033 1.00 . A A . 24 PHE HZ 1 1
21 26357 1 1 24 PHE N N 56.847 1.173 11.571 1.00 . A A . 24 PHE N 1 1
21 26358 1 1 24 PHE O O 54.176 3.189 12.120 1.00 . A A . 24 PHE O 1 1
21 26359 1 1 25 GLU C C 53.368 3.187 9.314 1.00 . A A . 25 GLU C 1 1
21 26360 1 1 25 GLU CA C 54.495 4.169 9.585 1.00 . A A . 25 GLU CA 1 1
21 26361 1 1 25 GLU CB C 55.064 4.692 8.264 1.00 . A A . 25 GLU CB 1 1
21 26362 1 1 25 GLU CD C 55.169 7.082 8.998 1.00 . A A . 25 GLU CD 1 1
21 26363 1 1 25 GLU CG C 55.988 5.879 8.542 1.00 . A A . 25 GLU CG 1 1
21 26364 1 1 25 GLU H H 56.421 3.359 9.969 1.00 . A A . 25 GLU H 1 1
21 26365 1 1 25 GLU HA H 54.105 4.997 10.158 1.00 . A A . 25 GLU HA 1 1
21 26366 1 1 25 GLU HB2 H 55.621 3.907 7.776 1.00 . A A . 25 GLU HB2 1 1
21 26367 1 1 25 GLU HB3 H 54.255 5.011 7.625 1.00 . A A . 25 GLU HB3 1 1
21 26368 1 1 25 GLU HG2 H 56.694 5.611 9.315 1.00 . A A . 25 GLU HG2 1 1
21 26369 1 1 25 GLU HG3 H 56.525 6.134 7.640 1.00 . A A . 25 GLU HG3 1 1
21 26370 1 1 25 GLU N N 55.535 3.501 10.360 1.00 . A A . 25 GLU N 1 1
21 26371 1 1 25 GLU O O 52.207 3.569 9.161 1.00 . A A . 25 GLU O 1 1
21 26372 1 1 25 GLU OE1 O 55.340 7.495 10.133 1.00 . A A . 25 GLU OE1 1 1
21 26373 1 1 25 GLU OE2 O 54.382 7.572 8.205 1.00 . A A . 25 GLU OE2 1 1
21 26374 1 1 26 LEU C C 52.090 0.551 10.408 1.00 . A A . 26 LEU C 1 1
21 26375 1 1 26 LEU CA C 52.765 0.848 9.085 1.00 . A A . 26 LEU CA 1 1
21 26376 1 1 26 LEU CB C 53.470 -0.383 8.497 1.00 . A A . 26 LEU CB 1 1
21 26377 1 1 26 LEU CD1 C 52.917 -1.987 10.312 1.00 . A A . 26 LEU CD1 1 1
21 26378 1 1 26 LEU CD2 C 51.203 -1.482 8.499 1.00 . A A . 26 LEU CD2 1 1
21 26379 1 1 26 LEU CG C 52.705 -1.658 8.828 1.00 . A A . 26 LEU CG 1 1
21 26380 1 1 26 LEU H H 54.666 1.679 9.450 1.00 . A A . 26 LEU H 1 1
21 26381 1 1 26 LEU HA H 52.014 1.174 8.399 1.00 . A A . 26 LEU HA 1 1
21 26382 1 1 26 LEU HB2 H 53.534 -0.280 7.425 1.00 . A A . 26 LEU HB2 1 1
21 26383 1 1 26 LEU HB3 H 54.460 -0.453 8.909 1.00 . A A . 26 LEU HB3 1 1
21 26384 1 1 26 LEU HD11 H 53.325 -2.978 10.398 1.00 . A A . 26 LEU HD11 1 1
21 26385 1 1 26 LEU HD12 H 51.977 -1.931 10.838 1.00 . A A . 26 LEU HD12 1 1
21 26386 1 1 26 LEU HD13 H 53.612 -1.285 10.747 1.00 . A A . 26 LEU HD13 1 1
21 26387 1 1 26 LEU HD21 H 50.610 -1.675 9.378 1.00 . A A . 26 LEU HD21 1 1
21 26388 1 1 26 LEU HD22 H 50.926 -2.175 7.722 1.00 . A A . 26 LEU HD22 1 1
21 26389 1 1 26 LEU HD23 H 51.011 -0.479 8.150 1.00 . A A . 26 LEU HD23 1 1
21 26390 1 1 26 LEU HG H 53.106 -2.468 8.232 1.00 . A A . 26 LEU HG 1 1
21 26391 1 1 26 LEU N N 53.727 1.911 9.293 1.00 . A A . 26 LEU N 1 1
21 26392 1 1 26 LEU O O 50.912 0.216 10.452 1.00 . A A . 26 LEU O 1 1
21 26393 1 1 27 MET C C 50.968 1.320 12.849 1.00 . A A . 27 MET C 1 1
21 26394 1 1 27 MET CA C 52.252 0.516 12.810 1.00 . A A . 27 MET CA 1 1
21 26395 1 1 27 MET CB C 53.213 0.989 13.903 1.00 . A A . 27 MET CB 1 1
21 26396 1 1 27 MET CE C 52.465 -2.613 14.451 1.00 . A A . 27 MET CE 1 1
21 26397 1 1 27 MET CG C 53.824 -0.222 14.598 1.00 . A A . 27 MET CG 1 1
21 26398 1 1 27 MET H H 53.754 1.020 11.416 1.00 . A A . 27 MET H 1 1
21 26399 1 1 27 MET HA H 52.028 -0.534 12.947 1.00 . A A . 27 MET HA 1 1
21 26400 1 1 27 MET HB2 H 53.995 1.579 13.462 1.00 . A A . 27 MET HB2 1 1
21 26401 1 1 27 MET HB3 H 52.678 1.585 14.629 1.00 . A A . 27 MET HB3 1 1
21 26402 1 1 27 MET HE1 H 51.442 -2.819 14.170 1.00 . A A . 27 MET HE1 1 1
21 26403 1 1 27 MET HE2 H 52.853 -3.447 15.012 1.00 . A A . 27 MET HE2 1 1
21 26404 1 1 27 MET HE3 H 53.064 -2.475 13.563 1.00 . A A . 27 MET HE3 1 1
21 26405 1 1 27 MET HG2 H 54.281 -0.864 13.864 1.00 . A A . 27 MET HG2 1 1
21 26406 1 1 27 MET HG3 H 54.570 0.110 15.301 1.00 . A A . 27 MET HG3 1 1
21 26407 1 1 27 MET N N 52.830 0.722 11.498 1.00 . A A . 27 MET N 1 1
21 26408 1 1 27 MET O O 49.978 0.924 13.462 1.00 . A A . 27 MET O 1 1
21 26409 1 1 27 MET SD S 52.514 -1.114 15.474 1.00 . A A . 27 MET SD 1 1
21 26410 1 1 28 GLN C C 48.765 2.525 11.220 1.00 . A A . 28 GLN C 1 1
21 26411 1 1 28 GLN CA C 49.808 3.280 12.034 1.00 . A A . 28 GLN CA 1 1
21 26412 1 1 28 GLN CB C 50.147 4.606 11.351 1.00 . A A . 28 GLN CB 1 1
21 26413 1 1 28 GLN CD C 51.128 5.505 13.470 1.00 . A A . 28 GLN CD 1 1
21 26414 1 1 28 GLN CG C 51.395 5.210 11.998 1.00 . A A . 28 GLN CG 1 1
21 26415 1 1 28 GLN H H 51.809 2.688 11.633 1.00 . A A . 28 GLN H 1 1
21 26416 1 1 28 GLN HA H 49.420 3.473 13.024 1.00 . A A . 28 GLN HA 1 1
21 26417 1 1 28 GLN HB2 H 50.333 4.433 10.300 1.00 . A A . 28 GLN HB2 1 1
21 26418 1 1 28 GLN HB3 H 49.319 5.291 11.461 1.00 . A A . 28 GLN HB3 1 1
21 26419 1 1 28 GLN HE21 H 50.927 7.461 13.195 1.00 . A A . 28 GLN HE21 1 1
21 26420 1 1 28 GLN HE22 H 50.743 6.931 14.797 1.00 . A A . 28 GLN HE22 1 1
21 26421 1 1 28 GLN HG2 H 52.215 4.512 11.915 1.00 . A A . 28 GLN HG2 1 1
21 26422 1 1 28 GLN HG3 H 51.653 6.128 11.491 1.00 . A A . 28 GLN HG3 1 1
21 26423 1 1 28 GLN N N 50.989 2.442 12.132 1.00 . A A . 28 GLN N 1 1
21 26424 1 1 28 GLN NE2 N 50.915 6.734 13.853 1.00 . A A . 28 GLN NE2 1 1
21 26425 1 1 28 GLN O O 47.578 2.851 11.234 1.00 . A A . 28 GLN O 1 1
21 26426 1 1 28 GLN OE1 O 51.113 4.590 14.294 1.00 . A A . 28 GLN OE1 1 1
21 26427 1 1 29 GLY C C 47.936 -0.579 10.511 1.00 . A A . 29 GLY C 1 1
21 26428 1 1 29 GLY CA C 48.377 0.640 9.707 1.00 . A A . 29 GLY CA 1 1
21 26429 1 1 29 GLY H H 50.204 1.283 10.580 1.00 . A A . 29 GLY H 1 1
21 26430 1 1 29 GLY HA2 H 47.508 1.201 9.401 1.00 . A A . 29 GLY HA2 1 1
21 26431 1 1 29 GLY HA3 H 48.919 0.312 8.834 1.00 . A A . 29 GLY HA3 1 1
21 26432 1 1 29 GLY N N 49.241 1.490 10.526 1.00 . A A . 29 GLY N 1 1
21 26433 1 1 29 GLY O O 46.746 -0.885 10.594 1.00 . A A . 29 GLY O 1 1
21 26434 1 1 30 PHE C C 48.771 -2.009 13.430 1.00 . A A . 30 PHE C 1 1
21 26435 1 1 30 PHE CA C 48.612 -2.407 11.972 1.00 . A A . 30 PHE CA 1 1
21 26436 1 1 30 PHE CB C 49.573 -3.571 11.713 1.00 . A A . 30 PHE CB 1 1
21 26437 1 1 30 PHE CD1 C 50.856 -4.223 9.679 1.00 . A A . 30 PHE CD1 1 1
21 26438 1 1 30 PHE CD2 C 48.453 -4.144 9.498 1.00 . A A . 30 PHE CD2 1 1
21 26439 1 1 30 PHE CE1 C 50.962 -4.632 8.355 1.00 . A A . 30 PHE CE1 1 1
21 26440 1 1 30 PHE CE2 C 48.551 -4.552 8.159 1.00 . A A . 30 PHE CE2 1 1
21 26441 1 1 30 PHE CG C 49.618 -3.977 10.256 1.00 . A A . 30 PHE CG 1 1
21 26442 1 1 30 PHE CZ C 49.812 -4.797 7.587 1.00 . A A . 30 PHE CZ 1 1
21 26443 1 1 30 PHE H H 49.829 -0.934 11.051 1.00 . A A . 30 PHE H 1 1
21 26444 1 1 30 PHE HA H 47.607 -2.738 11.801 1.00 . A A . 30 PHE HA 1 1
21 26445 1 1 30 PHE HB2 H 50.563 -3.284 12.027 1.00 . A A . 30 PHE HB2 1 1
21 26446 1 1 30 PHE HB3 H 49.260 -4.420 12.302 1.00 . A A . 30 PHE HB3 1 1
21 26447 1 1 30 PHE HD1 H 51.735 -4.093 10.262 1.00 . A A . 30 PHE HD1 1 1
21 26448 1 1 30 PHE HD2 H 47.484 -3.960 9.937 1.00 . A A . 30 PHE HD2 1 1
21 26449 1 1 30 PHE HE1 H 51.938 -4.825 7.929 1.00 . A A . 30 PHE HE1 1 1
21 26450 1 1 30 PHE HE2 H 47.660 -4.684 7.574 1.00 . A A . 30 PHE HE2 1 1
21 26451 1 1 30 PHE HZ H 49.895 -5.117 6.558 1.00 . A A . 30 PHE HZ 1 1
21 26452 1 1 30 PHE N N 48.905 -1.246 11.134 1.00 . A A . 30 PHE N 1 1
21 26453 1 1 30 PHE O O 49.708 -1.296 13.782 1.00 . A A . 30 PHE O 1 1
21 26454 1 1 31 ASP C C 48.681 -3.387 16.331 1.00 . A A . 31 ASP C 1 1
21 26455 1 1 31 ASP CA C 47.989 -2.213 15.697 1.00 . A A . 31 ASP CA 1 1
21 26456 1 1 31 ASP CB C 46.607 -2.010 16.310 1.00 . A A . 31 ASP CB 1 1
21 26457 1 1 31 ASP CG C 46.740 -1.485 17.735 1.00 . A A . 31 ASP CG 1 1
21 26458 1 1 31 ASP H H 47.188 -3.099 13.970 1.00 . A A . 31 ASP H 1 1
21 26459 1 1 31 ASP HA H 48.583 -1.328 15.845 1.00 . A A . 31 ASP HA 1 1
21 26460 1 1 31 ASP HB2 H 46.055 -1.300 15.715 1.00 . A A . 31 ASP HB2 1 1
21 26461 1 1 31 ASP HB3 H 46.085 -2.950 16.323 1.00 . A A . 31 ASP HB3 1 1
21 26462 1 1 31 ASP N N 47.889 -2.501 14.285 1.00 . A A . 31 ASP N 1 1
21 26463 1 1 31 ASP O O 48.083 -4.447 16.509 1.00 . A A . 31 ASP O 1 1
21 26464 1 1 31 ASP OD1 O 47.496 -0.548 17.932 1.00 . A A . 31 ASP OD1 1 1
21 26465 1 1 31 ASP OD2 O 46.082 -2.026 18.609 1.00 . A A . 31 ASP OD2 1 1
21 26466 1 1 32 ALA C C 52.055 -3.798 17.630 1.00 . A A . 32 ALA C 1 1
21 26467 1 1 32 ALA CA C 50.713 -4.296 17.167 1.00 . A A . 32 ALA CA 1 1
21 26468 1 1 32 ALA CB C 50.889 -5.369 16.107 1.00 . A A . 32 ALA CB 1 1
21 26469 1 1 32 ALA H H 50.404 -2.376 16.429 1.00 . A A . 32 ALA H 1 1
21 26470 1 1 32 ALA HA H 50.188 -4.713 17.993 1.00 . A A . 32 ALA HA 1 1
21 26471 1 1 32 ALA HB1 H 51.767 -5.955 16.331 1.00 . A A . 32 ALA HB1 1 1
21 26472 1 1 32 ALA HB2 H 51.001 -4.903 15.138 1.00 . A A . 32 ALA HB2 1 1
21 26473 1 1 32 ALA HB3 H 50.016 -6.007 16.100 1.00 . A A . 32 ALA HB3 1 1
21 26474 1 1 32 ALA N N 49.956 -3.222 16.618 1.00 . A A . 32 ALA N 1 1
21 26475 1 1 32 ALA O O 52.537 -2.760 17.193 1.00 . A A . 32 ALA O 1 1
21 26476 1 1 33 GLU C C 54.984 -5.094 18.536 1.00 . A A . 33 GLU C 1 1
21 26477 1 1 33 GLU CA C 53.919 -4.167 19.069 1.00 . A A . 33 GLU CA 1 1
21 26478 1 1 33 GLU CB C 53.815 -4.246 20.565 1.00 . A A . 33 GLU CB 1 1
21 26479 1 1 33 GLU CD C 54.611 -3.191 22.685 1.00 . A A . 33 GLU CD 1 1
21 26480 1 1 33 GLU CG C 54.483 -3.026 21.175 1.00 . A A . 33 GLU CG 1 1
21 26481 1 1 33 GLU H H 52.205 -5.338 18.856 1.00 . A A . 33 GLU H 1 1
21 26482 1 1 33 GLU HA H 54.156 -3.153 18.780 1.00 . A A . 33 GLU HA 1 1
21 26483 1 1 33 GLU HB2 H 52.765 -4.255 20.816 1.00 . A A . 33 GLU HB2 1 1
21 26484 1 1 33 GLU HB3 H 54.291 -5.145 20.919 1.00 . A A . 33 GLU HB3 1 1
21 26485 1 1 33 GLU HG2 H 55.462 -2.911 20.736 1.00 . A A . 33 GLU HG2 1 1
21 26486 1 1 33 GLU HG3 H 53.885 -2.157 20.954 1.00 . A A . 33 GLU HG3 1 1
21 26487 1 1 33 GLU N N 52.644 -4.533 18.530 1.00 . A A . 33 GLU N 1 1
21 26488 1 1 33 GLU O O 55.290 -6.133 19.120 1.00 . A A . 33 GLU O 1 1
21 26489 1 1 33 GLU OE1 O 54.615 -4.324 23.139 1.00 . A A . 33 GLU OE1 1 1
21 26490 1 1 33 GLU OE2 O 54.702 -2.183 23.366 1.00 . A A . 33 GLU OE2 1 1
21 26491 1 1 34 VAL C C 57.898 -5.279 17.427 1.00 . A A . 34 VAL C 1 1
21 26492 1 1 34 VAL CA C 56.555 -5.486 16.750 1.00 . A A . 34 VAL CA 1 1
21 26493 1 1 34 VAL CB C 56.707 -5.086 15.276 1.00 . A A . 34 VAL CB 1 1
21 26494 1 1 34 VAL CG1 C 57.266 -6.271 14.475 1.00 . A A . 34 VAL CG1 1 1
21 26495 1 1 34 VAL CG2 C 55.363 -4.640 14.693 1.00 . A A . 34 VAL CG2 1 1
21 26496 1 1 34 VAL H H 55.214 -3.863 17.015 1.00 . A A . 34 VAL H 1 1
21 26497 1 1 34 VAL HA H 56.283 -6.525 16.805 1.00 . A A . 34 VAL HA 1 1
21 26498 1 1 34 VAL HB H 57.400 -4.269 15.213 1.00 . A A . 34 VAL HB 1 1
21 26499 1 1 34 VAL HG11 H 57.903 -5.904 13.686 1.00 . A A . 34 VAL HG11 1 1
21 26500 1 1 34 VAL HG12 H 56.456 -6.835 14.045 1.00 . A A . 34 VAL HG12 1 1
21 26501 1 1 34 VAL HG13 H 57.844 -6.910 15.129 1.00 . A A . 34 VAL HG13 1 1
21 26502 1 1 34 VAL HG21 H 55.404 -4.697 13.613 1.00 . A A . 34 VAL HG21 1 1
21 26503 1 1 34 VAL HG22 H 55.167 -3.618 14.987 1.00 . A A . 34 VAL HG22 1 1
21 26504 1 1 34 VAL HG23 H 54.578 -5.279 15.058 1.00 . A A . 34 VAL HG23 1 1
21 26505 1 1 34 VAL N N 55.526 -4.698 17.410 1.00 . A A . 34 VAL N 1 1
21 26506 1 1 34 VAL O O 58.419 -4.166 17.450 1.00 . A A . 34 VAL O 1 1
21 26507 1 1 35 LEU C C 60.819 -6.979 17.789 1.00 . A A . 35 LEU C 1 1
21 26508 1 1 35 LEU CA C 59.767 -6.236 18.609 1.00 . A A . 35 LEU CA 1 1
21 26509 1 1 35 LEU CB C 59.679 -6.792 20.036 1.00 . A A . 35 LEU CB 1 1
21 26510 1 1 35 LEU CD1 C 61.748 -8.263 20.090 1.00 . A A . 35 LEU CD1 1 1
21 26511 1 1 35 LEU CD2 C 61.955 -5.779 20.430 1.00 . A A . 35 LEU CD2 1 1
21 26512 1 1 35 LEU CG C 61.070 -7.008 20.667 1.00 . A A . 35 LEU CG 1 1
21 26513 1 1 35 LEU H H 58.024 -7.225 17.913 1.00 . A A . 35 LEU H 1 1
21 26514 1 1 35 LEU HA H 60.028 -5.189 18.656 1.00 . A A . 35 LEU HA 1 1
21 26515 1 1 35 LEU HB2 H 59.130 -6.091 20.643 1.00 . A A . 35 LEU HB2 1 1
21 26516 1 1 35 LEU HB3 H 59.150 -7.726 20.013 1.00 . A A . 35 LEU HB3 1 1
21 26517 1 1 35 LEU HD11 H 62.248 -8.794 20.887 1.00 . A A . 35 LEU HD11 1 1
21 26518 1 1 35 LEU HD12 H 62.474 -7.978 19.343 1.00 . A A . 35 LEU HD12 1 1
21 26519 1 1 35 LEU HD13 H 61.007 -8.909 19.644 1.00 . A A . 35 LEU HD13 1 1
21 26520 1 1 35 LEU HD21 H 61.349 -4.886 20.454 1.00 . A A . 35 LEU HD21 1 1
21 26521 1 1 35 LEU HD22 H 62.441 -5.860 19.473 1.00 . A A . 35 LEU HD22 1 1
21 26522 1 1 35 LEU HD23 H 62.702 -5.723 21.207 1.00 . A A . 35 LEU HD23 1 1
21 26523 1 1 35 LEU HG H 60.944 -7.146 21.732 1.00 . A A . 35 LEU HG 1 1
21 26524 1 1 35 LEU N N 58.471 -6.349 17.962 1.00 . A A . 35 LEU N 1 1
21 26525 1 1 35 LEU O O 60.698 -8.177 17.533 1.00 . A A . 35 LEU O 1 1
21 26526 1 1 36 LEU C C 64.176 -7.022 17.385 1.00 . A A . 36 LEU C 1 1
21 26527 1 1 36 LEU CA C 62.918 -6.800 16.553 1.00 . A A . 36 LEU CA 1 1
21 26528 1 1 36 LEU CB C 63.242 -5.821 15.433 1.00 . A A . 36 LEU CB 1 1
21 26529 1 1 36 LEU CD1 C 60.811 -5.799 14.846 1.00 . A A . 36 LEU CD1 1 1
21 26530 1 1 36 LEU CD2 C 62.502 -4.913 13.247 1.00 . A A . 36 LEU CD2 1 1
21 26531 1 1 36 LEU CG C 62.231 -5.978 14.301 1.00 . A A . 36 LEU CG 1 1
21 26532 1 1 36 LEU H H 61.854 -5.295 17.588 1.00 . A A . 36 LEU H 1 1
21 26533 1 1 36 LEU HA H 62.604 -7.738 16.120 1.00 . A A . 36 LEU HA 1 1
21 26534 1 1 36 LEU HB2 H 63.192 -4.813 15.820 1.00 . A A . 36 LEU HB2 1 1
21 26535 1 1 36 LEU HB3 H 64.237 -6.013 15.062 1.00 . A A . 36 LEU HB3 1 1
21 26536 1 1 36 LEU HD11 H 60.808 -5.028 15.603 1.00 . A A . 36 LEU HD11 1 1
21 26537 1 1 36 LEU HD12 H 60.471 -6.728 15.275 1.00 . A A . 36 LEU HD12 1 1
21 26538 1 1 36 LEU HD13 H 60.150 -5.514 14.042 1.00 . A A . 36 LEU HD13 1 1
21 26539 1 1 36 LEU HD21 H 62.422 -3.936 13.698 1.00 . A A . 36 LEU HD21 1 1
21 26540 1 1 36 LEU HD22 H 61.778 -5.004 12.452 1.00 . A A . 36 LEU HD22 1 1
21 26541 1 1 36 LEU HD23 H 63.498 -5.046 12.852 1.00 . A A . 36 LEU HD23 1 1
21 26542 1 1 36 LEU HG H 62.329 -6.959 13.860 1.00 . A A . 36 LEU HG 1 1
21 26543 1 1 36 LEU N N 61.837 -6.244 17.364 1.00 . A A . 36 LEU N 1 1
21 26544 1 1 36 LEU O O 64.683 -6.096 18.006 1.00 . A A . 36 LEU O 1 1
21 26545 1 1 37 ARG C C 66.656 -9.659 17.436 1.00 . A A . 37 ARG C 1 1
21 26546 1 1 37 ARG CA C 65.876 -8.572 18.125 1.00 . A A . 37 ARG CA 1 1
21 26547 1 1 37 ARG CB C 65.537 -9.037 19.524 1.00 . A A . 37 ARG CB 1 1
21 26548 1 1 37 ARG CD C 65.815 -11.479 20.074 1.00 . A A . 37 ARG CD 1 1
21 26549 1 1 37 ARG CG C 64.872 -10.421 19.484 1.00 . A A . 37 ARG CG 1 1
21 26550 1 1 37 ARG CZ C 65.665 -13.800 20.770 1.00 . A A . 37 ARG CZ 1 1
21 26551 1 1 37 ARG H H 64.259 -8.944 16.874 1.00 . A A . 37 ARG H 1 1
21 26552 1 1 37 ARG HA H 66.493 -7.692 18.179 1.00 . A A . 37 ARG HA 1 1
21 26553 1 1 37 ARG HB2 H 66.435 -9.092 20.086 1.00 . A A . 37 ARG HB2 1 1
21 26554 1 1 37 ARG HB3 H 64.877 -8.335 19.980 1.00 . A A . 37 ARG HB3 1 1
21 26555 1 1 37 ARG HD2 H 66.534 -11.776 19.326 1.00 . A A . 37 ARG HD2 1 1
21 26556 1 1 37 ARG HD3 H 66.338 -11.064 20.924 1.00 . A A . 37 ARG HD3 1 1
21 26557 1 1 37 ARG HE H 64.084 -12.583 20.602 1.00 . A A . 37 ARG HE 1 1
21 26558 1 1 37 ARG HG2 H 63.970 -10.391 20.062 1.00 . A A . 37 ARG HG2 1 1
21 26559 1 1 37 ARG HG3 H 64.634 -10.682 18.465 1.00 . A A . 37 ARG HG3 1 1
21 26560 1 1 37 ARG HH11 H 63.977 -14.752 21.272 1.00 . A A . 37 ARG HH11 1 1
21 26561 1 1 37 ARG HH12 H 65.427 -15.695 21.370 1.00 . A A . 37 ARG HH12 1 1
21 26562 1 1 37 ARG HH21 H 67.493 -13.112 20.330 1.00 . A A . 37 ARG HH21 1 1
21 26563 1 1 37 ARG HH22 H 67.417 -14.766 20.838 1.00 . A A . 37 ARG HH22 1 1
21 26564 1 1 37 ARG N N 64.682 -8.249 17.385 1.00 . A A . 37 ARG N 1 1
21 26565 1 1 37 ARG NE N 65.057 -12.649 20.503 1.00 . A A . 37 ARG NE 1 1
21 26566 1 1 37 ARG NH1 N 64.969 -14.829 21.168 1.00 . A A . 37 ARG NH1 1 1
21 26567 1 1 37 ARG NH2 N 66.959 -13.901 20.635 1.00 . A A . 37 ARG NH2 1 1
21 26568 1 1 37 ARG O O 66.125 -10.381 16.603 1.00 . A A . 37 ARG O 1 1
21 26569 1 1 38 ASN C C 69.132 -11.869 18.260 1.00 . A A . 38 ASN C 1 1
21 26570 1 1 38 ASN CA C 68.751 -10.828 17.242 1.00 . A A . 38 ASN CA 1 1
21 26571 1 1 38 ASN CB C 70.027 -10.281 16.610 1.00 . A A . 38 ASN CB 1 1
21 26572 1 1 38 ASN CG C 70.206 -8.814 16.892 1.00 . A A . 38 ASN CG 1 1
21 26573 1 1 38 ASN H H 68.250 -9.201 18.517 1.00 . A A . 38 ASN H 1 1
21 26574 1 1 38 ASN HA H 68.185 -11.322 16.471 1.00 . A A . 38 ASN HA 1 1
21 26575 1 1 38 ASN HB2 H 70.884 -10.803 17.004 1.00 . A A . 38 ASN HB2 1 1
21 26576 1 1 38 ASN HB3 H 69.978 -10.442 15.553 1.00 . A A . 38 ASN HB3 1 1
21 26577 1 1 38 ASN HD21 H 72.116 -8.841 16.376 1.00 . A A . 38 ASN HD21 1 1
21 26578 1 1 38 ASN HD22 H 71.522 -7.351 16.884 1.00 . A A . 38 ASN HD22 1 1
21 26579 1 1 38 ASN N N 67.907 -9.790 17.819 1.00 . A A . 38 ASN N 1 1
21 26580 1 1 38 ASN ND2 N 71.377 -8.287 16.699 1.00 . A A . 38 ASN ND2 1 1
21 26581 1 1 38 ASN O O 69.346 -11.577 19.444 1.00 . A A . 38 ASN O 1 1
21 26582 1 1 38 ASN OD1 O 69.276 -8.134 17.306 1.00 . A A . 38 ASN OD1 1 1
21 26583 1 1 39 ASP C C 70.818 -13.898 19.427 1.00 . A A . 39 ASP C 1 1
21 26584 1 1 39 ASP CA C 69.613 -14.233 18.558 1.00 . A A . 39 ASP CA 1 1
21 26585 1 1 39 ASP CB C 69.946 -15.422 17.655 1.00 . A A . 39 ASP CB 1 1
21 26586 1 1 39 ASP CG C 70.405 -16.605 18.500 1.00 . A A . 39 ASP CG 1 1
21 26587 1 1 39 ASP H H 69.068 -13.192 16.778 1.00 . A A . 39 ASP H 1 1
21 26588 1 1 39 ASP HA H 68.783 -14.500 19.195 1.00 . A A . 39 ASP HA 1 1
21 26589 1 1 39 ASP HB2 H 69.067 -15.702 17.093 1.00 . A A . 39 ASP HB2 1 1
21 26590 1 1 39 ASP HB3 H 70.735 -15.143 16.972 1.00 . A A . 39 ASP HB3 1 1
21 26591 1 1 39 ASP N N 69.237 -13.081 17.747 1.00 . A A . 39 ASP N 1 1
21 26592 1 1 39 ASP O O 71.144 -14.628 20.363 1.00 . A A . 39 ASP O 1 1
21 26593 1 1 39 ASP OD1 O 71.556 -16.608 18.904 1.00 . A A . 39 ASP OD1 1 1
21 26594 1 1 39 ASP OD2 O 69.599 -17.491 18.731 1.00 . A A . 39 ASP OD2 1 1
21 26595 1 1 40 GLU C C 72.225 -11.767 21.201 1.00 . A A . 40 GLU C 1 1
21 26596 1 1 40 GLU CA C 72.643 -12.362 19.863 1.00 . A A . 40 GLU CA 1 1
21 26597 1 1 40 GLU CB C 73.416 -11.310 19.064 1.00 . A A . 40 GLU CB 1 1
21 26598 1 1 40 GLU CD C 75.562 -12.597 18.997 1.00 . A A . 40 GLU CD 1 1
21 26599 1 1 40 GLU CG C 74.439 -11.995 18.159 1.00 . A A . 40 GLU CG 1 1
21 26600 1 1 40 GLU H H 71.166 -12.248 18.348 1.00 . A A . 40 GLU H 1 1
21 26601 1 1 40 GLU HA H 73.282 -13.214 20.040 1.00 . A A . 40 GLU HA 1 1
21 26602 1 1 40 GLU HB2 H 72.724 -10.744 18.458 1.00 . A A . 40 GLU HB2 1 1
21 26603 1 1 40 GLU HB3 H 73.926 -10.642 19.742 1.00 . A A . 40 GLU HB3 1 1
21 26604 1 1 40 GLU HG2 H 73.951 -12.777 17.596 1.00 . A A . 40 GLU HG2 1 1
21 26605 1 1 40 GLU HG3 H 74.851 -11.269 17.480 1.00 . A A . 40 GLU HG3 1 1
21 26606 1 1 40 GLU N N 71.474 -12.790 19.108 1.00 . A A . 40 GLU N 1 1
21 26607 1 1 40 GLU O O 73.056 -11.553 22.083 1.00 . A A . 40 GLU O 1 1
21 26608 1 1 40 GLU OE1 O 75.546 -12.403 20.201 1.00 . A A . 40 GLU OE1 1 1
21 26609 1 1 40 GLU OE2 O 76.422 -13.244 18.422 1.00 . A A . 40 GLU OE2 1 1
21 26610 1 1 41 GLY C C 70.226 -9.401 22.380 1.00 . A A . 41 GLY C 1 1
21 26611 1 1 41 GLY CA C 70.424 -10.897 22.568 1.00 . A A . 41 GLY CA 1 1
21 26612 1 1 41 GLY H H 70.318 -11.665 20.598 1.00 . A A . 41 GLY H 1 1
21 26613 1 1 41 GLY HA2 H 69.478 -11.357 22.817 1.00 . A A . 41 GLY HA2 1 1
21 26614 1 1 41 GLY HA3 H 71.127 -11.063 23.371 1.00 . A A . 41 GLY HA3 1 1
21 26615 1 1 41 GLY N N 70.936 -11.486 21.340 1.00 . A A . 41 GLY N 1 1
21 26616 1 1 41 GLY O O 69.927 -8.677 23.330 1.00 . A A . 41 GLY O 1 1
21 26617 1 1 42 THR C C 68.719 -7.305 20.506 1.00 . A A . 42 THR C 1 1
21 26618 1 1 42 THR CA C 70.186 -7.530 20.827 1.00 . A A . 42 THR CA 1 1
21 26619 1 1 42 THR CB C 71.074 -7.116 19.645 1.00 . A A . 42 THR CB 1 1
21 26620 1 1 42 THR CG2 C 70.418 -5.977 18.853 1.00 . A A . 42 THR CG2 1 1
21 26621 1 1 42 THR H H 70.593 -9.585 20.411 1.00 . A A . 42 THR H 1 1
21 26622 1 1 42 THR HA H 70.451 -6.940 21.694 1.00 . A A . 42 THR HA 1 1
21 26623 1 1 42 THR HB H 71.222 -7.963 18.998 1.00 . A A . 42 THR HB 1 1
21 26624 1 1 42 THR HG1 H 72.296 -6.693 21.098 1.00 . A A . 42 THR HG1 1 1
21 26625 1 1 42 THR HG21 H 71.130 -5.570 18.151 1.00 . A A . 42 THR HG21 1 1
21 26626 1 1 42 THR HG22 H 70.099 -5.202 19.533 1.00 . A A . 42 THR HG22 1 1
21 26627 1 1 42 THR HG23 H 69.563 -6.353 18.317 1.00 . A A . 42 THR HG23 1 1
21 26628 1 1 42 THR N N 70.374 -8.948 21.137 1.00 . A A . 42 THR N 1 1
21 26629 1 1 42 THR O O 68.139 -8.055 19.727 1.00 . A A . 42 THR O 1 1
21 26630 1 1 42 THR OG1 O 72.333 -6.680 20.139 1.00 . A A . 42 THR OG1 1 1
21 26631 1 1 43 GLU C C 66.411 -4.648 20.358 1.00 . A A . 43 GLU C 1 1
21 26632 1 1 43 GLU CA C 66.688 -6.041 20.913 1.00 . A A . 43 GLU CA 1 1
21 26633 1 1 43 GLU CB C 65.923 -6.230 22.231 1.00 . A A . 43 GLU CB 1 1
21 26634 1 1 43 GLU CD C 67.292 -4.399 23.257 1.00 . A A . 43 GLU CD 1 1
21 26635 1 1 43 GLU CG C 66.816 -5.839 23.412 1.00 . A A . 43 GLU CG 1 1
21 26636 1 1 43 GLU H H 68.618 -5.743 21.755 1.00 . A A . 43 GLU H 1 1
21 26637 1 1 43 GLU HA H 66.317 -6.757 20.205 1.00 . A A . 43 GLU HA 1 1
21 26638 1 1 43 GLU HB2 H 65.038 -5.610 22.229 1.00 . A A . 43 GLU HB2 1 1
21 26639 1 1 43 GLU HB3 H 65.634 -7.266 22.332 1.00 . A A . 43 GLU HB3 1 1
21 26640 1 1 43 GLU HG2 H 66.255 -5.933 24.330 1.00 . A A . 43 GLU HG2 1 1
21 26641 1 1 43 GLU HG3 H 67.672 -6.496 23.448 1.00 . A A . 43 GLU HG3 1 1
21 26642 1 1 43 GLU N N 68.112 -6.298 21.128 1.00 . A A . 43 GLU N 1 1
21 26643 1 1 43 GLU O O 66.959 -3.650 20.825 1.00 . A A . 43 GLU O 1 1
21 26644 1 1 43 GLU OE1 O 66.502 -3.505 23.511 1.00 . A A . 43 GLU OE1 1 1
21 26645 1 1 43 GLU OE2 O 68.439 -4.211 22.887 1.00 . A A . 43 GLU OE2 1 1
21 26646 1 1 44 ALA C C 63.630 -3.208 18.708 1.00 . A A . 44 ALA C 1 1
21 26647 1 1 44 ALA CA C 65.146 -3.359 18.721 1.00 . A A . 44 ALA CA 1 1
21 26648 1 1 44 ALA CB C 65.660 -3.334 17.283 1.00 . A A . 44 ALA CB 1 1
21 26649 1 1 44 ALA H H 65.139 -5.442 19.034 1.00 . A A . 44 ALA H 1 1
21 26650 1 1 44 ALA HA H 65.572 -2.537 19.266 1.00 . A A . 44 ALA HA 1 1
21 26651 1 1 44 ALA HB1 H 66.666 -2.951 17.270 1.00 . A A . 44 ALA HB1 1 1
21 26652 1 1 44 ALA HB2 H 65.023 -2.703 16.679 1.00 . A A . 44 ALA HB2 1 1
21 26653 1 1 44 ALA HB3 H 65.652 -4.335 16.883 1.00 . A A . 44 ALA HB3 1 1
21 26654 1 1 44 ALA N N 65.535 -4.607 19.355 1.00 . A A . 44 ALA N 1 1
21 26655 1 1 44 ALA O O 62.919 -4.031 18.133 1.00 . A A . 44 ALA O 1 1
21 26656 1 1 45 GLU C C 61.280 -1.253 18.047 1.00 . A A . 45 GLU C 1 1
21 26657 1 1 45 GLU CA C 61.714 -1.881 19.360 1.00 . A A . 45 GLU CA 1 1
21 26658 1 1 45 GLU CB C 61.385 -0.933 20.512 1.00 . A A . 45 GLU CB 1 1
21 26659 1 1 45 GLU CD C 61.138 -0.773 22.995 1.00 . A A . 45 GLU CD 1 1
21 26660 1 1 45 GLU CG C 61.372 -1.717 21.821 1.00 . A A . 45 GLU CG 1 1
21 26661 1 1 45 GLU H H 63.757 -1.507 19.755 1.00 . A A . 45 GLU H 1 1
21 26662 1 1 45 GLU HA H 61.185 -2.810 19.501 1.00 . A A . 45 GLU HA 1 1
21 26663 1 1 45 GLU HB2 H 62.133 -0.156 20.564 1.00 . A A . 45 GLU HB2 1 1
21 26664 1 1 45 GLU HB3 H 60.415 -0.491 20.351 1.00 . A A . 45 GLU HB3 1 1
21 26665 1 1 45 GLU HG2 H 60.582 -2.452 21.786 1.00 . A A . 45 GLU HG2 1 1
21 26666 1 1 45 GLU HG3 H 62.322 -2.215 21.945 1.00 . A A . 45 GLU HG3 1 1
21 26667 1 1 45 GLU N N 63.144 -2.139 19.327 1.00 . A A . 45 GLU N 1 1
21 26668 1 1 45 GLU O O 61.643 -0.116 17.749 1.00 . A A . 45 GLU O 1 1
21 26669 1 1 45 GLU OE1 O 59.994 -0.628 23.394 1.00 . A A . 45 GLU OE1 1 1
21 26670 1 1 45 GLU OE2 O 62.106 -0.210 23.479 1.00 . A A . 45 GLU OE2 1 1
21 26671 1 1 46 ALA C C 59.612 -0.031 16.106 1.00 . A A . 46 ALA C 1 1
21 26672 1 1 46 ALA CA C 60.054 -1.481 15.981 1.00 . A A . 46 ALA CA 1 1
21 26673 1 1 46 ALA CB C 58.894 -2.314 15.481 1.00 . A A . 46 ALA CB 1 1
21 26674 1 1 46 ALA H H 60.251 -2.903 17.533 1.00 . A A . 46 ALA H 1 1
21 26675 1 1 46 ALA HA H 60.864 -1.548 15.272 1.00 . A A . 46 ALA HA 1 1
21 26676 1 1 46 ALA HB1 H 58.511 -1.885 14.572 1.00 . A A . 46 ALA HB1 1 1
21 26677 1 1 46 ALA HB2 H 58.116 -2.326 16.228 1.00 . A A . 46 ALA HB2 1 1
21 26678 1 1 46 ALA HB3 H 59.239 -3.317 15.292 1.00 . A A . 46 ALA HB3 1 1
21 26679 1 1 46 ALA N N 60.511 -1.994 17.258 1.00 . A A . 46 ALA N 1 1
21 26680 1 1 46 ALA O O 58.449 0.252 16.393 1.00 . A A . 46 ALA O 1 1
21 26681 1 1 47 ASN C C 61.582 3.031 16.307 1.00 . A A . 47 ASN C 1 1
21 26682 1 1 47 ASN CA C 60.285 2.305 15.985 1.00 . A A . 47 ASN CA 1 1
21 26683 1 1 47 ASN CB C 59.239 2.592 17.074 1.00 . A A . 47 ASN CB 1 1
21 26684 1 1 47 ASN CG C 59.405 4.009 17.618 1.00 . A A . 47 ASN CG 1 1
21 26685 1 1 47 ASN H H 61.460 0.577 15.673 1.00 . A A . 47 ASN H 1 1
21 26686 1 1 47 ASN HA H 59.912 2.656 15.033 1.00 . A A . 47 ASN HA 1 1
21 26687 1 1 47 ASN HB2 H 58.249 2.490 16.653 1.00 . A A . 47 ASN HB2 1 1
21 26688 1 1 47 ASN HB3 H 59.359 1.884 17.880 1.00 . A A . 47 ASN HB3 1 1
21 26689 1 1 47 ASN HD21 H 59.574 3.420 19.507 1.00 . A A . 47 ASN HD21 1 1
21 26690 1 1 47 ASN HD22 H 59.670 5.096 19.258 1.00 . A A . 47 ASN HD22 1 1
21 26691 1 1 47 ASN N N 60.554 0.876 15.894 1.00 . A A . 47 ASN N 1 1
21 26692 1 1 47 ASN ND2 N 59.563 4.190 18.901 1.00 . A A . 47 ASN ND2 1 1
21 26693 1 1 47 ASN O O 61.733 4.218 16.018 1.00 . A A . 47 ASN O 1 1
21 26694 1 1 47 ASN OD1 O 59.392 4.974 16.855 1.00 . A A . 47 ASN OD1 1 1
21 26695 1 1 48 SER C C 64.835 2.591 16.170 1.00 . A A . 48 SER C 1 1
21 26696 1 1 48 SER CA C 63.807 2.879 17.260 1.00 . A A . 48 SER CA 1 1
21 26697 1 1 48 SER CB C 64.283 2.293 18.587 1.00 . A A . 48 SER CB 1 1
21 26698 1 1 48 SER H H 62.345 1.350 17.110 1.00 . A A . 48 SER H 1 1
21 26699 1 1 48 SER HA H 63.699 3.948 17.368 1.00 . A A . 48 SER HA 1 1
21 26700 1 1 48 SER HB2 H 64.098 1.232 18.602 1.00 . A A . 48 SER HB2 1 1
21 26701 1 1 48 SER HB3 H 65.341 2.473 18.699 1.00 . A A . 48 SER HB3 1 1
21 26702 1 1 48 SER HG H 64.130 3.585 20.034 1.00 . A A . 48 SER HG 1 1
21 26703 1 1 48 SER N N 62.521 2.301 16.905 1.00 . A A . 48 SER N 1 1
21 26704 1 1 48 SER O O 65.640 1.668 16.294 1.00 . A A . 48 SER O 1 1
21 26705 1 1 48 SER OG O 63.569 2.906 19.653 1.00 . A A . 48 SER OG 1 1
21 26706 1 1 49 VAL C C 67.144 2.951 14.543 1.00 . A A . 49 VAL C 1 1
21 26707 1 1 49 VAL CA C 65.742 3.193 13.997 1.00 . A A . 49 VAL CA 1 1
21 26708 1 1 49 VAL CB C 65.756 4.423 13.082 1.00 . A A . 49 VAL CB 1 1
21 26709 1 1 49 VAL CG1 C 65.799 3.982 11.615 1.00 . A A . 49 VAL CG1 1 1
21 26710 1 1 49 VAL CG2 C 64.495 5.258 13.321 1.00 . A A . 49 VAL CG2 1 1
21 26711 1 1 49 VAL H H 64.139 4.102 15.051 1.00 . A A . 49 VAL H 1 1
21 26712 1 1 49 VAL HA H 65.435 2.333 13.426 1.00 . A A . 49 VAL HA 1 1
21 26713 1 1 49 VAL HB H 66.632 5.017 13.300 1.00 . A A . 49 VAL HB 1 1
21 26714 1 1 49 VAL HG11 H 64.952 3.347 11.404 1.00 . A A . 49 VAL HG11 1 1
21 26715 1 1 49 VAL HG12 H 66.713 3.437 11.430 1.00 . A A . 49 VAL HG12 1 1
21 26716 1 1 49 VAL HG13 H 65.764 4.853 10.977 1.00 . A A . 49 VAL HG13 1 1
21 26717 1 1 49 VAL HG21 H 64.575 5.770 14.269 1.00 . A A . 49 VAL HG21 1 1
21 26718 1 1 49 VAL HG22 H 63.631 4.609 13.335 1.00 . A A . 49 VAL HG22 1 1
21 26719 1 1 49 VAL HG23 H 64.387 5.984 12.528 1.00 . A A . 49 VAL HG23 1 1
21 26720 1 1 49 VAL N N 64.803 3.383 15.100 1.00 . A A . 49 VAL N 1 1
21 26721 1 1 49 VAL O O 67.933 2.209 13.957 1.00 . A A . 49 VAL O 1 1
21 26722 1 1 50 ILE C C 68.946 1.960 16.616 1.00 . A A . 50 ILE C 1 1
21 26723 1 1 50 ILE CA C 68.718 3.427 16.314 1.00 . A A . 50 ILE CA 1 1
21 26724 1 1 50 ILE CB C 68.680 4.265 17.596 1.00 . A A . 50 ILE CB 1 1
21 26725 1 1 50 ILE CD1 C 71.176 4.534 17.461 1.00 . A A . 50 ILE CD1 1 1
21 26726 1 1 50 ILE CG1 C 69.836 5.267 17.605 1.00 . A A . 50 ILE CG1 1 1
21 26727 1 1 50 ILE CG2 C 68.743 3.379 18.833 1.00 . A A . 50 ILE CG2 1 1
21 26728 1 1 50 ILE H H 66.772 4.141 16.112 1.00 . A A . 50 ILE H 1 1
21 26729 1 1 50 ILE HA H 69.494 3.789 15.659 1.00 . A A . 50 ILE HA 1 1
21 26730 1 1 50 ILE HB H 67.745 4.801 17.618 1.00 . A A . 50 ILE HB 1 1
21 26731 1 1 50 ILE HD11 H 71.902 4.981 18.125 1.00 . A A . 50 ILE HD11 1 1
21 26732 1 1 50 ILE HD12 H 71.524 4.617 16.442 1.00 . A A . 50 ILE HD12 1 1
21 26733 1 1 50 ILE HD13 H 71.053 3.491 17.715 1.00 . A A . 50 ILE HD13 1 1
21 26734 1 1 50 ILE HG12 H 69.709 5.950 16.779 1.00 . A A . 50 ILE HG12 1 1
21 26735 1 1 50 ILE HG13 H 69.826 5.819 18.533 1.00 . A A . 50 ILE HG13 1 1
21 26736 1 1 50 ILE HG21 H 69.649 2.798 18.816 1.00 . A A . 50 ILE HG21 1 1
21 26737 1 1 50 ILE HG22 H 67.886 2.722 18.843 1.00 . A A . 50 ILE HG22 1 1
21 26738 1 1 50 ILE HG23 H 68.726 4.001 19.713 1.00 . A A . 50 ILE HG23 1 1
21 26739 1 1 50 ILE N N 67.438 3.574 15.678 1.00 . A A . 50 ILE N 1 1
21 26740 1 1 50 ILE O O 70.042 1.427 16.437 1.00 . A A . 50 ILE O 1 1
21 26741 1 1 51 ALA C C 68.121 -0.883 16.100 1.00 . A A . 51 ALA C 1 1
21 26742 1 1 51 ALA CA C 67.936 -0.085 17.381 1.00 . A A . 51 ALA CA 1 1
21 26743 1 1 51 ALA CB C 66.646 -0.483 18.094 1.00 . A A . 51 ALA CB 1 1
21 26744 1 1 51 ALA H H 67.038 1.799 17.173 1.00 . A A . 51 ALA H 1 1
21 26745 1 1 51 ALA HA H 68.772 -0.268 18.034 1.00 . A A . 51 ALA HA 1 1
21 26746 1 1 51 ALA HB1 H 66.851 -1.294 18.768 1.00 . A A . 51 ALA HB1 1 1
21 26747 1 1 51 ALA HB2 H 65.906 -0.783 17.369 1.00 . A A . 51 ALA HB2 1 1
21 26748 1 1 51 ALA HB3 H 66.273 0.362 18.655 1.00 . A A . 51 ALA HB3 1 1
21 26749 1 1 51 ALA N N 67.883 1.316 17.064 1.00 . A A . 51 ALA N 1 1
21 26750 1 1 51 ALA O O 69.049 -1.681 15.987 1.00 . A A . 51 ALA O 1 1
21 26751 1 1 52 LEU C C 68.787 -1.181 13.330 1.00 . A A . 52 LEU C 1 1
21 26752 1 1 52 LEU CA C 67.360 -1.309 13.842 1.00 . A A . 52 LEU CA 1 1
21 26753 1 1 52 LEU CB C 66.363 -0.705 12.850 1.00 . A A . 52 LEU CB 1 1
21 26754 1 1 52 LEU CD1 C 64.284 -0.531 14.244 1.00 . A A . 52 LEU CD1 1 1
21 26755 1 1 52 LEU CD2 C 64.109 -1.170 11.837 1.00 . A A . 52 LEU CD2 1 1
21 26756 1 1 52 LEU CG C 64.962 -1.291 13.104 1.00 . A A . 52 LEU CG 1 1
21 26757 1 1 52 LEU H H 66.555 0.034 15.253 1.00 . A A . 52 LEU H 1 1
21 26758 1 1 52 LEU HA H 67.136 -2.352 13.974 1.00 . A A . 52 LEU HA 1 1
21 26759 1 1 52 LEU HB2 H 66.336 0.366 12.976 1.00 . A A . 52 LEU HB2 1 1
21 26760 1 1 52 LEU HB3 H 66.672 -0.937 11.850 1.00 . A A . 52 LEU HB3 1 1
21 26761 1 1 52 LEU HD11 H 64.200 0.512 13.982 1.00 . A A . 52 LEU HD11 1 1
21 26762 1 1 52 LEU HD12 H 64.873 -0.629 15.142 1.00 . A A . 52 LEU HD12 1 1
21 26763 1 1 52 LEU HD13 H 63.299 -0.941 14.414 1.00 . A A . 52 LEU HD13 1 1
21 26764 1 1 52 LEU HD21 H 63.167 -1.681 11.984 1.00 . A A . 52 LEU HD21 1 1
21 26765 1 1 52 LEU HD22 H 64.633 -1.620 11.012 1.00 . A A . 52 LEU HD22 1 1
21 26766 1 1 52 LEU HD23 H 63.924 -0.130 11.620 1.00 . A A . 52 LEU HD23 1 1
21 26767 1 1 52 LEU HG H 65.049 -2.334 13.376 1.00 . A A . 52 LEU HG 1 1
21 26768 1 1 52 LEU N N 67.256 -0.632 15.121 1.00 . A A . 52 LEU N 1 1
21 26769 1 1 52 LEU O O 69.291 -2.060 12.630 1.00 . A A . 52 LEU O 1 1
21 26770 1 1 53 LEU C C 71.727 -0.867 14.059 1.00 . A A . 53 LEU C 1 1
21 26771 1 1 53 LEU CA C 70.828 0.128 13.324 1.00 . A A . 53 LEU CA 1 1
21 26772 1 1 53 LEU CB C 71.237 1.559 13.687 1.00 . A A . 53 LEU CB 1 1
21 26773 1 1 53 LEU CD1 C 72.567 3.556 12.992 1.00 . A A . 53 LEU CD1 1 1
21 26774 1 1 53 LEU CD2 C 73.430 1.257 12.522 1.00 . A A . 53 LEU CD2 1 1
21 26775 1 1 53 LEU CG C 72.173 2.126 12.616 1.00 . A A . 53 LEU CG 1 1
21 26776 1 1 53 LEU H H 68.997 0.571 14.291 1.00 . A A . 53 LEU H 1 1
21 26777 1 1 53 LEU HA H 70.927 -0.016 12.259 1.00 . A A . 53 LEU HA 1 1
21 26778 1 1 53 LEU HB2 H 70.352 2.171 13.755 1.00 . A A . 53 LEU HB2 1 1
21 26779 1 1 53 LEU HB3 H 71.742 1.560 14.641 1.00 . A A . 53 LEU HB3 1 1
21 26780 1 1 53 LEU HD11 H 73.139 3.542 13.908 1.00 . A A . 53 LEU HD11 1 1
21 26781 1 1 53 LEU HD12 H 71.677 4.150 13.132 1.00 . A A . 53 LEU HD12 1 1
21 26782 1 1 53 LEU HD13 H 73.165 3.984 12.201 1.00 . A A . 53 LEU HD13 1 1
21 26783 1 1 53 LEU HD21 H 73.744 0.965 13.514 1.00 . A A . 53 LEU HD21 1 1
21 26784 1 1 53 LEU HD22 H 74.221 1.816 12.045 1.00 . A A . 53 LEU HD22 1 1
21 26785 1 1 53 LEU HD23 H 73.214 0.374 11.939 1.00 . A A . 53 LEU HD23 1 1
21 26786 1 1 53 LEU HG H 71.665 2.133 11.662 1.00 . A A . 53 LEU HG 1 1
21 26787 1 1 53 LEU N N 69.445 -0.091 13.715 1.00 . A A . 53 LEU N 1 1
21 26788 1 1 53 LEU O O 72.790 -1.250 13.569 1.00 . A A . 53 LEU O 1 1
21 26789 1 1 54 MET C C 72.174 -3.572 15.390 1.00 . A A . 54 MET C 1 1
21 26790 1 1 54 MET CA C 72.038 -2.213 16.073 1.00 . A A . 54 MET CA 1 1
21 26791 1 1 54 MET CB C 71.327 -2.415 17.416 1.00 . A A . 54 MET CB 1 1
21 26792 1 1 54 MET CE C 72.568 -1.575 20.609 1.00 . A A . 54 MET CE 1 1
21 26793 1 1 54 MET CG C 72.272 -3.121 18.393 1.00 . A A . 54 MET CG 1 1
21 26794 1 1 54 MET H H 70.431 -0.913 15.580 1.00 . A A . 54 MET H 1 1
21 26795 1 1 54 MET HA H 73.023 -1.811 16.258 1.00 . A A . 54 MET HA 1 1
21 26796 1 1 54 MET HB2 H 71.035 -1.457 17.821 1.00 . A A . 54 MET HB2 1 1
21 26797 1 1 54 MET HB3 H 70.446 -3.026 17.270 1.00 . A A . 54 MET HB3 1 1
21 26798 1 1 54 MET HE1 H 72.541 -2.470 21.217 1.00 . A A . 54 MET HE1 1 1
21 26799 1 1 54 MET HE2 H 71.560 -1.264 20.387 1.00 . A A . 54 MET HE2 1 1
21 26800 1 1 54 MET HE3 H 73.077 -0.785 21.144 1.00 . A A . 54 MET HE3 1 1
21 26801 1 1 54 MET HG2 H 71.697 -3.556 19.198 1.00 . A A . 54 MET HG2 1 1
21 26802 1 1 54 MET HG3 H 72.809 -3.903 17.875 1.00 . A A . 54 MET HG3 1 1
21 26803 1 1 54 MET N N 71.284 -1.268 15.247 1.00 . A A . 54 MET N 1 1
21 26804 1 1 54 MET O O 73.281 -4.075 15.193 1.00 . A A . 54 MET O 1 1
21 26805 1 1 54 MET SD S 73.450 -1.924 19.068 1.00 . A A . 54 MET SD 1 1
21 26806 1 1 55 LEU C C 71.340 -5.377 12.929 1.00 . A A . 55 LEU C 1 1
21 26807 1 1 55 LEU CA C 71.018 -5.484 14.419 1.00 . A A . 55 LEU CA 1 1
21 26808 1 1 55 LEU CB C 69.652 -6.160 14.639 1.00 . A A . 55 LEU CB 1 1
21 26809 1 1 55 LEU CD1 C 68.198 -4.161 14.884 1.00 . A A . 55 LEU CD1 1 1
21 26810 1 1 55 LEU CD2 C 67.681 -6.190 16.214 1.00 . A A . 55 LEU CD2 1 1
21 26811 1 1 55 LEU CG C 68.813 -5.338 15.623 1.00 . A A . 55 LEU CG 1 1
21 26812 1 1 55 LEU H H 70.186 -3.721 15.254 1.00 . A A . 55 LEU H 1 1
21 26813 1 1 55 LEU HA H 71.779 -6.098 14.878 1.00 . A A . 55 LEU HA 1 1
21 26814 1 1 55 LEU HB2 H 69.126 -6.231 13.702 1.00 . A A . 55 LEU HB2 1 1
21 26815 1 1 55 LEU HB3 H 69.804 -7.145 15.042 1.00 . A A . 55 LEU HB3 1 1
21 26816 1 1 55 LEU HD11 H 67.859 -3.435 15.599 1.00 . A A . 55 LEU HD11 1 1
21 26817 1 1 55 LEU HD12 H 67.360 -4.508 14.297 1.00 . A A . 55 LEU HD12 1 1
21 26818 1 1 55 LEU HD13 H 68.932 -3.714 14.232 1.00 . A A . 55 LEU HD13 1 1
21 26819 1 1 55 LEU HD21 H 66.753 -5.953 15.714 1.00 . A A . 55 LEU HD21 1 1
21 26820 1 1 55 LEU HD22 H 67.583 -5.971 17.265 1.00 . A A . 55 LEU HD22 1 1
21 26821 1 1 55 LEU HD23 H 67.900 -7.235 16.084 1.00 . A A . 55 LEU HD23 1 1
21 26822 1 1 55 LEU HG H 69.443 -4.974 16.422 1.00 . A A . 55 LEU HG 1 1
21 26823 1 1 55 LEU N N 71.037 -4.168 15.055 1.00 . A A . 55 LEU N 1 1
21 26824 1 1 55 LEU O O 71.562 -6.386 12.260 1.00 . A A . 55 LEU O 1 1
21 26825 1 1 56 ASP C C 72.972 -4.673 10.671 1.00 . A A . 56 ASP C 1 1
21 26826 1 1 56 ASP CA C 71.696 -3.928 11.017 1.00 . A A . 56 ASP CA 1 1
21 26827 1 1 56 ASP CB C 71.879 -2.434 10.746 1.00 . A A . 56 ASP CB 1 1
21 26828 1 1 56 ASP CG C 72.288 -2.213 9.294 1.00 . A A . 56 ASP CG 1 1
21 26829 1 1 56 ASP H H 71.213 -3.393 13.000 1.00 . A A . 56 ASP H 1 1
21 26830 1 1 56 ASP HA H 70.890 -4.301 10.406 1.00 . A A . 56 ASP HA 1 1
21 26831 1 1 56 ASP HB2 H 70.949 -1.919 10.939 1.00 . A A . 56 ASP HB2 1 1
21 26832 1 1 56 ASP HB3 H 72.647 -2.044 11.396 1.00 . A A . 56 ASP HB3 1 1
21 26833 1 1 56 ASP N N 71.379 -4.152 12.421 1.00 . A A . 56 ASP N 1 1
21 26834 1 1 56 ASP O O 73.051 -5.361 9.653 1.00 . A A . 56 ASP O 1 1
21 26835 1 1 56 ASP OD1 O 72.599 -1.084 8.952 1.00 . A A . 56 ASP OD1 1 1
21 26836 1 1 56 ASP OD2 O 72.285 -3.177 8.546 1.00 . A A . 56 ASP OD2 1 1
21 26837 1 1 57 SER C C 75.007 -6.733 11.438 1.00 . A A . 57 SER C 1 1
21 26838 1 1 57 SER CA C 75.229 -5.231 11.344 1.00 . A A . 57 SER CA 1 1
21 26839 1 1 57 SER CB C 76.242 -4.790 12.401 1.00 . A A . 57 SER CB 1 1
21 26840 1 1 57 SER H H 73.835 -3.998 12.346 1.00 . A A . 57 SER H 1 1
21 26841 1 1 57 SER HA H 75.613 -4.989 10.364 1.00 . A A . 57 SER HA 1 1
21 26842 1 1 57 SER HB2 H 77.144 -5.370 12.302 1.00 . A A . 57 SER HB2 1 1
21 26843 1 1 57 SER HB3 H 76.473 -3.742 12.262 1.00 . A A . 57 SER HB3 1 1
21 26844 1 1 57 SER HG H 74.743 -5.120 13.598 1.00 . A A . 57 SER HG 1 1
21 26845 1 1 57 SER N N 73.965 -4.547 11.545 1.00 . A A . 57 SER N 1 1
21 26846 1 1 57 SER O O 75.939 -7.517 11.279 1.00 . A A . 57 SER O 1 1
21 26847 1 1 57 SER OG O 75.691 -5.001 13.695 1.00 . A A . 57 SER OG 1 1
21 26848 1 1 58 ALA C C 74.481 -9.475 11.365 1.00 . A A . 58 ALA C 1 1
21 26849 1 1 58 ALA CA C 73.365 -8.527 11.827 1.00 . A A . 58 ALA CA 1 1
21 26850 1 1 58 ALA CB C 72.093 -8.773 11.009 1.00 . A A . 58 ALA CB 1 1
21 26851 1 1 58 ALA H H 73.060 -6.413 11.824 1.00 . A A . 58 ALA H 1 1
21 26852 1 1 58 ALA HA H 73.149 -8.734 12.859 1.00 . A A . 58 ALA HA 1 1
21 26853 1 1 58 ALA HB1 H 71.283 -9.037 11.674 1.00 . A A . 58 ALA HB1 1 1
21 26854 1 1 58 ALA HB2 H 72.261 -9.574 10.307 1.00 . A A . 58 ALA HB2 1 1
21 26855 1 1 58 ALA HB3 H 71.834 -7.872 10.472 1.00 . A A . 58 ALA HB3 1 1
21 26856 1 1 58 ALA N N 73.753 -7.112 11.704 1.00 . A A . 58 ALA N 1 1
21 26857 1 1 58 ALA O O 74.931 -10.333 12.117 1.00 . A A . 58 ALA O 1 1
21 26858 1 1 59 LYS C C 75.871 -11.599 9.926 1.00 . A A . 59 LYS C 1 1
21 26859 1 1 59 LYS CA C 76.003 -10.112 9.573 1.00 . A A . 59 LYS CA 1 1
21 26860 1 1 59 LYS CB C 77.347 -9.588 10.078 1.00 . A A . 59 LYS CB 1 1
21 26861 1 1 59 LYS CD C 78.790 -7.543 10.071 1.00 . A A . 59 LYS CD 1 1
21 26862 1 1 59 LYS CE C 79.154 -6.276 9.295 1.00 . A A . 59 LYS CE 1 1
21 26863 1 1 59 LYS CG C 77.736 -8.331 9.292 1.00 . A A . 59 LYS CG 1 1
21 26864 1 1 59 LYS H H 74.540 -8.588 9.589 1.00 . A A . 59 LYS H 1 1
21 26865 1 1 59 LYS HA H 75.987 -10.013 8.502 1.00 . A A . 59 LYS HA 1 1
21 26866 1 1 59 LYS HB2 H 77.264 -9.348 11.128 1.00 . A A . 59 LYS HB2 1 1
21 26867 1 1 59 LYS HB3 H 78.102 -10.344 9.939 1.00 . A A . 59 LYS HB3 1 1
21 26868 1 1 59 LYS HD2 H 78.395 -7.273 11.040 1.00 . A A . 59 LYS HD2 1 1
21 26869 1 1 59 LYS HD3 H 79.674 -8.150 10.198 1.00 . A A . 59 LYS HD3 1 1
21 26870 1 1 59 LYS HE2 H 78.261 -5.698 9.110 1.00 . A A . 59 LYS HE2 1 1
21 26871 1 1 59 LYS HE3 H 79.851 -5.686 9.873 1.00 . A A . 59 LYS HE3 1 1
21 26872 1 1 59 LYS HG2 H 78.139 -8.620 8.332 1.00 . A A . 59 LYS HG2 1 1
21 26873 1 1 59 LYS HG3 H 76.864 -7.712 9.144 1.00 . A A . 59 LYS HG3 1 1
21 26874 1 1 59 LYS HZ1 H 80.808 -6.507 8.051 1.00 . A A . 59 LYS HZ1 1 1
21 26875 1 1 59 LYS HZ2 H 79.386 -6.058 7.237 1.00 . A A . 59 LYS HZ2 1 1
21 26876 1 1 59 LYS HZ3 H 79.584 -7.652 7.792 1.00 . A A . 59 LYS HZ3 1 1
21 26877 1 1 59 LYS N N 74.928 -9.296 10.133 1.00 . A A . 59 LYS N 1 1
21 26878 1 1 59 LYS NZ N 79.780 -6.652 7.995 1.00 . A A . 59 LYS NZ 1 1
21 26879 1 1 59 LYS O O 76.729 -12.155 10.612 1.00 . A A . 59 LYS O 1 1
21 26880 1 1 60 GLY C C 73.828 -13.931 10.946 1.00 . A A . 60 GLY C 1 1
21 26881 1 1 60 GLY CA C 74.624 -13.677 9.675 1.00 . A A . 60 GLY CA 1 1
21 26882 1 1 60 GLY H H 74.173 -11.765 8.872 1.00 . A A . 60 GLY H 1 1
21 26883 1 1 60 GLY HA2 H 74.095 -14.109 8.838 1.00 . A A . 60 GLY HA2 1 1
21 26884 1 1 60 GLY HA3 H 75.589 -14.155 9.765 1.00 . A A . 60 GLY HA3 1 1
21 26885 1 1 60 GLY N N 74.818 -12.248 9.429 1.00 . A A . 60 GLY N 1 1
21 26886 1 1 60 GLY O O 73.333 -15.036 11.169 1.00 . A A . 60 GLY O 1 1
21 26887 1 1 61 ARG C C 71.487 -13.177 12.713 1.00 . A A . 61 ARG C 1 1
21 26888 1 1 61 ARG CA C 72.967 -13.035 13.014 1.00 . A A . 61 ARG CA 1 1
21 26889 1 1 61 ARG CB C 73.259 -11.814 13.886 1.00 . A A . 61 ARG CB 1 1
21 26890 1 1 61 ARG CD C 75.271 -10.505 14.721 1.00 . A A . 61 ARG CD 1 1
21 26891 1 1 61 ARG CG C 74.740 -11.877 14.267 1.00 . A A . 61 ARG CG 1 1
21 26892 1 1 61 ARG CZ C 74.388 -8.428 15.598 1.00 . A A . 61 ARG CZ 1 1
21 26893 1 1 61 ARG H H 74.114 -12.052 11.550 1.00 . A A . 61 ARG H 1 1
21 26894 1 1 61 ARG HA H 73.304 -13.921 13.531 1.00 . A A . 61 ARG HA 1 1
21 26895 1 1 61 ARG HB2 H 73.055 -10.915 13.328 1.00 . A A . 61 ARG HB2 1 1
21 26896 1 1 61 ARG HB3 H 72.652 -11.838 14.778 1.00 . A A . 61 ARG HB3 1 1
21 26897 1 1 61 ARG HD2 H 75.804 -10.620 15.651 1.00 . A A . 61 ARG HD2 1 1
21 26898 1 1 61 ARG HD3 H 75.955 -10.122 13.978 1.00 . A A . 61 ARG HD3 1 1
21 26899 1 1 61 ARG HE H 73.309 -9.726 14.519 1.00 . A A . 61 ARG HE 1 1
21 26900 1 1 61 ARG HG2 H 74.862 -12.591 15.064 1.00 . A A . 61 ARG HG2 1 1
21 26901 1 1 61 ARG HG3 H 75.305 -12.209 13.406 1.00 . A A . 61 ARG HG3 1 1
21 26902 1 1 61 ARG HH11 H 72.530 -7.742 15.322 1.00 . A A . 61 ARG HH11 1 1
21 26903 1 1 61 ARG HH12 H 73.576 -6.722 16.252 1.00 . A A . 61 ARG HH12 1 1
21 26904 1 1 61 ARG HH21 H 76.294 -8.858 16.036 1.00 . A A . 61 ARG HH21 1 1
21 26905 1 1 61 ARG HH22 H 75.704 -7.352 16.656 1.00 . A A . 61 ARG HH22 1 1
21 26906 1 1 61 ARG N N 73.705 -12.908 11.775 1.00 . A A . 61 ARG N 1 1
21 26907 1 1 61 ARG NE N 74.189 -9.548 14.911 1.00 . A A . 61 ARG NE 1 1
21 26908 1 1 61 ARG NH1 N 73.423 -7.564 15.735 1.00 . A A . 61 ARG NH1 1 1
21 26909 1 1 61 ARG NH2 N 75.553 -8.195 16.138 1.00 . A A . 61 ARG NH2 1 1
21 26910 1 1 61 ARG O O 70.976 -12.571 11.775 1.00 . A A . 61 ARG O 1 1
21 26911 1 1 62 GLN C C 68.563 -13.272 14.090 1.00 . A A . 62 GLN C 1 1
21 26912 1 1 62 GLN CA C 69.390 -14.237 13.274 1.00 . A A . 62 GLN CA 1 1
21 26913 1 1 62 GLN CB C 69.026 -15.675 13.654 1.00 . A A . 62 GLN CB 1 1
21 26914 1 1 62 GLN CD C 69.634 -18.060 13.198 1.00 . A A . 62 GLN CD 1 1
21 26915 1 1 62 GLN CG C 70.128 -16.617 13.173 1.00 . A A . 62 GLN CG 1 1
21 26916 1 1 62 GLN H H 71.269 -14.473 14.217 1.00 . A A . 62 GLN H 1 1
21 26917 1 1 62 GLN HA H 69.168 -14.088 12.229 1.00 . A A . 62 GLN HA 1 1
21 26918 1 1 62 GLN HB2 H 68.924 -15.752 14.727 1.00 . A A . 62 GLN HB2 1 1
21 26919 1 1 62 GLN HB3 H 68.093 -15.946 13.183 1.00 . A A . 62 GLN HB3 1 1
21 26920 1 1 62 GLN HE21 H 67.862 -17.596 13.963 1.00 . A A . 62 GLN HE21 1 1
21 26921 1 1 62 GLN HE22 H 68.113 -19.248 13.665 1.00 . A A . 62 GLN HE22 1 1
21 26922 1 1 62 GLN HG2 H 70.406 -16.351 12.165 1.00 . A A . 62 GLN HG2 1 1
21 26923 1 1 62 GLN HG3 H 70.988 -16.523 13.819 1.00 . A A . 62 GLN HG3 1 1
21 26924 1 1 62 GLN N N 70.808 -14.003 13.494 1.00 . A A . 62 GLN N 1 1
21 26925 1 1 62 GLN NE2 N 68.437 -18.323 13.646 1.00 . A A . 62 GLN NE2 1 1
21 26926 1 1 62 GLN O O 68.920 -12.930 15.215 1.00 . A A . 62 GLN O 1 1
21 26927 1 1 62 GLN OE1 O 70.358 -18.972 12.799 1.00 . A A . 62 GLN OE1 1 1
21 26928 1 1 63 ILE C C 65.364 -12.638 14.696 1.00 . A A . 63 ILE C 1 1
21 26929 1 1 63 ILE CA C 66.575 -11.913 14.178 1.00 . A A . 63 ILE CA 1 1
21 26930 1 1 63 ILE CB C 66.146 -10.826 13.206 1.00 . A A . 63 ILE CB 1 1
21 26931 1 1 63 ILE CD1 C 66.549 -8.688 14.403 1.00 . A A . 63 ILE CD1 1 1
21 26932 1 1 63 ILE CG1 C 65.485 -9.690 13.976 1.00 . A A . 63 ILE CG1 1 1
21 26933 1 1 63 ILE CG2 C 65.155 -11.385 12.180 1.00 . A A . 63 ILE CG2 1 1
21 26934 1 1 63 ILE H H 67.223 -13.144 12.615 1.00 . A A . 63 ILE H 1 1
21 26935 1 1 63 ILE HA H 67.083 -11.452 15.004 1.00 . A A . 63 ILE HA 1 1
21 26936 1 1 63 ILE HB H 67.017 -10.452 12.699 1.00 . A A . 63 ILE HB 1 1
21 26937 1 1 63 ILE HD11 H 67.293 -9.186 15.005 1.00 . A A . 63 ILE HD11 1 1
21 26938 1 1 63 ILE HD12 H 66.085 -7.903 14.973 1.00 . A A . 63 ILE HD12 1 1
21 26939 1 1 63 ILE HD13 H 67.019 -8.272 13.526 1.00 . A A . 63 ILE HD13 1 1
21 26940 1 1 63 ILE HG12 H 64.772 -9.210 13.341 1.00 . A A . 63 ILE HG12 1 1
21 26941 1 1 63 ILE HG13 H 64.982 -10.075 14.845 1.00 . A A . 63 ILE HG13 1 1
21 26942 1 1 63 ILE HG21 H 65.215 -12.461 12.162 1.00 . A A . 63 ILE HG21 1 1
21 26943 1 1 63 ILE HG22 H 65.392 -10.994 11.204 1.00 . A A . 63 ILE HG22 1 1
21 26944 1 1 63 ILE HG23 H 64.154 -11.086 12.452 1.00 . A A . 63 ILE HG23 1 1
21 26945 1 1 63 ILE N N 67.455 -12.837 13.513 1.00 . A A . 63 ILE N 1 1
21 26946 1 1 63 ILE O O 64.893 -13.595 14.095 1.00 . A A . 63 ILE O 1 1
21 26947 1 1 64 GLU C C 62.614 -11.647 16.406 1.00 . A A . 64 GLU C 1 1
21 26948 1 1 64 GLU CA C 63.686 -12.710 16.427 1.00 . A A . 64 GLU CA 1 1
21 26949 1 1 64 GLU CB C 64.006 -13.154 17.863 1.00 . A A . 64 GLU CB 1 1
21 26950 1 1 64 GLU CD C 62.082 -14.753 17.993 1.00 . A A . 64 GLU CD 1 1
21 26951 1 1 64 GLU CG C 63.599 -14.616 18.065 1.00 . A A . 64 GLU CG 1 1
21 26952 1 1 64 GLU H H 65.293 -11.362 16.204 1.00 . A A . 64 GLU H 1 1
21 26953 1 1 64 GLU HA H 63.348 -13.555 15.855 1.00 . A A . 64 GLU HA 1 1
21 26954 1 1 64 GLU HB2 H 65.069 -13.060 18.031 1.00 . A A . 64 GLU HB2 1 1
21 26955 1 1 64 GLU HB3 H 63.471 -12.535 18.567 1.00 . A A . 64 GLU HB3 1 1
21 26956 1 1 64 GLU HG2 H 64.053 -15.222 17.298 1.00 . A A . 64 GLU HG2 1 1
21 26957 1 1 64 GLU HG3 H 63.943 -14.949 19.032 1.00 . A A . 64 GLU HG3 1 1
21 26958 1 1 64 GLU N N 64.865 -12.148 15.804 1.00 . A A . 64 GLU N 1 1
21 26959 1 1 64 GLU O O 62.667 -10.681 17.171 1.00 . A A . 64 GLU O 1 1
21 26960 1 1 64 GLU OE1 O 61.577 -15.766 18.449 1.00 . A A . 64 GLU OE1 1 1
21 26961 1 1 64 GLU OE2 O 61.448 -13.845 17.482 1.00 . A A . 64 GLU OE2 1 1
21 26962 1 1 65 VAL C C 59.465 -11.175 16.278 1.00 . A A . 65 VAL C 1 1
21 26963 1 1 65 VAL CA C 60.616 -10.828 15.369 1.00 . A A . 65 VAL CA 1 1
21 26964 1 1 65 VAL CB C 60.140 -10.795 13.918 1.00 . A A . 65 VAL CB 1 1
21 26965 1 1 65 VAL CG1 C 59.673 -12.184 13.475 1.00 . A A . 65 VAL CG1 1 1
21 26966 1 1 65 VAL CG2 C 58.993 -9.792 13.796 1.00 . A A . 65 VAL CG2 1 1
21 26967 1 1 65 VAL H H 61.669 -12.581 14.890 1.00 . A A . 65 VAL H 1 1
21 26968 1 1 65 VAL HA H 60.997 -9.851 15.634 1.00 . A A . 65 VAL HA 1 1
21 26969 1 1 65 VAL HB H 60.960 -10.501 13.287 1.00 . A A . 65 VAL HB 1 1
21 26970 1 1 65 VAL HG11 H 58.892 -12.088 12.739 1.00 . A A . 65 VAL HG11 1 1
21 26971 1 1 65 VAL HG12 H 59.302 -12.731 14.318 1.00 . A A . 65 VAL HG12 1 1
21 26972 1 1 65 VAL HG13 H 60.505 -12.716 13.041 1.00 . A A . 65 VAL HG13 1 1
21 26973 1 1 65 VAL HG21 H 58.185 -10.084 14.452 1.00 . A A . 65 VAL HG21 1 1
21 26974 1 1 65 VAL HG22 H 58.639 -9.772 12.779 1.00 . A A . 65 VAL HG22 1 1
21 26975 1 1 65 VAL HG23 H 59.344 -8.811 14.078 1.00 . A A . 65 VAL HG23 1 1
21 26976 1 1 65 VAL N N 61.661 -11.802 15.500 1.00 . A A . 65 VAL N 1 1
21 26977 1 1 65 VAL O O 59.100 -12.338 16.401 1.00 . A A . 65 VAL O 1 1
21 26978 1 1 66 GLU C C 56.764 -9.264 17.711 1.00 . A A . 66 GLU C 1 1
21 26979 1 1 66 GLU CA C 57.754 -10.417 17.776 1.00 . A A . 66 GLU CA 1 1
21 26980 1 1 66 GLU CB C 58.200 -10.620 19.223 1.00 . A A . 66 GLU CB 1 1
21 26981 1 1 66 GLU CD C 57.306 -11.222 21.486 1.00 . A A . 66 GLU CD 1 1
21 26982 1 1 66 GLU CG C 56.964 -10.616 20.129 1.00 . A A . 66 GLU CG 1 1
21 26983 1 1 66 GLU H H 59.212 -9.252 16.774 1.00 . A A . 66 GLU H 1 1
21 26984 1 1 66 GLU HA H 57.272 -11.312 17.439 1.00 . A A . 66 GLU HA 1 1
21 26985 1 1 66 GLU HB2 H 58.716 -11.564 19.314 1.00 . A A . 66 GLU HB2 1 1
21 26986 1 1 66 GLU HB3 H 58.860 -9.821 19.514 1.00 . A A . 66 GLU HB3 1 1
21 26987 1 1 66 GLU HG2 H 56.623 -9.599 20.262 1.00 . A A . 66 GLU HG2 1 1
21 26988 1 1 66 GLU HG3 H 56.178 -11.196 19.663 1.00 . A A . 66 GLU HG3 1 1
21 26989 1 1 66 GLU N N 58.886 -10.169 16.909 1.00 . A A . 66 GLU N 1 1
21 26990 1 1 66 GLU O O 57.081 -8.154 18.129 1.00 . A A . 66 GLU O 1 1
21 26991 1 1 66 GLU OE1 O 56.399 -11.381 22.286 1.00 . A A . 66 GLU OE1 1 1
21 26992 1 1 66 GLU OE2 O 58.469 -11.517 21.705 1.00 . A A . 66 GLU OE2 1 1
21 26993 1 1 67 ALA C C 53.380 -8.839 18.064 1.00 . A A . 67 ALA C 1 1
21 26994 1 1 67 ALA CA C 54.539 -8.485 17.148 1.00 . A A . 67 ALA CA 1 1
21 26995 1 1 67 ALA CB C 54.070 -8.295 15.706 1.00 . A A . 67 ALA CB 1 1
21 26996 1 1 67 ALA H H 55.335 -10.442 16.916 1.00 . A A . 67 ALA H 1 1
21 26997 1 1 67 ALA HA H 54.962 -7.562 17.495 1.00 . A A . 67 ALA HA 1 1
21 26998 1 1 67 ALA HB1 H 53.200 -7.660 15.690 1.00 . A A . 67 ALA HB1 1 1
21 26999 1 1 67 ALA HB2 H 53.832 -9.250 15.272 1.00 . A A . 67 ALA HB2 1 1
21 27000 1 1 67 ALA HB3 H 54.858 -7.833 15.135 1.00 . A A . 67 ALA HB3 1 1
21 27001 1 1 67 ALA N N 55.555 -9.529 17.219 1.00 . A A . 67 ALA N 1 1
21 27002 1 1 67 ALA O O 53.119 -10.015 18.317 1.00 . A A . 67 ALA O 1 1
21 27003 1 1 68 THR C C 50.540 -6.982 19.436 1.00 . A A . 68 THR C 1 1
21 27004 1 1 68 THR CA C 51.620 -8.060 19.528 1.00 . A A . 68 THR CA 1 1
21 27005 1 1 68 THR CB C 52.171 -8.081 20.951 1.00 . A A . 68 THR CB 1 1
21 27006 1 1 68 THR CG2 C 51.039 -8.376 21.928 1.00 . A A . 68 THR CG2 1 1
21 27007 1 1 68 THR H H 52.978 -6.904 18.395 1.00 . A A . 68 THR H 1 1
21 27008 1 1 68 THR HA H 51.181 -9.026 19.312 1.00 . A A . 68 THR HA 1 1
21 27009 1 1 68 THR HB H 52.598 -7.118 21.184 1.00 . A A . 68 THR HB 1 1
21 27010 1 1 68 THR HG1 H 54.010 -8.690 20.792 1.00 . A A . 68 THR HG1 1 1
21 27011 1 1 68 THR HG21 H 51.453 -8.694 22.872 1.00 . A A . 68 THR HG21 1 1
21 27012 1 1 68 THR HG22 H 50.411 -9.156 21.526 1.00 . A A . 68 THR HG22 1 1
21 27013 1 1 68 THR HG23 H 50.452 -7.481 22.075 1.00 . A A . 68 THR HG23 1 1
21 27014 1 1 68 THR N N 52.713 -7.821 18.601 1.00 . A A . 68 THR N 1 1
21 27015 1 1 68 THR O O 50.712 -5.870 19.935 1.00 . A A . 68 THR O 1 1
21 27016 1 1 68 THR OG1 O 53.174 -9.080 21.058 1.00 . A A . 68 THR OG1 1 1
21 27017 1 1 69 GLY C C 47.337 -6.902 17.593 1.00 . A A . 69 GLY C 1 1
21 27018 1 1 69 GLY CA C 48.298 -6.418 18.676 1.00 . A A . 69 GLY CA 1 1
21 27019 1 1 69 GLY H H 49.351 -8.233 18.458 1.00 . A A . 69 GLY H 1 1
21 27020 1 1 69 GLY HA2 H 47.770 -6.362 19.617 1.00 . A A . 69 GLY HA2 1 1
21 27021 1 1 69 GLY HA3 H 48.661 -5.442 18.418 1.00 . A A . 69 GLY HA3 1 1
21 27022 1 1 69 GLY N N 49.424 -7.335 18.817 1.00 . A A . 69 GLY N 1 1
21 27023 1 1 69 GLY O O 47.616 -7.859 16.880 1.00 . A A . 69 GLY O 1 1
21 27024 1 1 70 PRO C C 45.772 -7.169 15.152 1.00 . A A . 70 PRO C 1 1
21 27025 1 1 70 PRO CA C 45.185 -6.641 16.455 1.00 . A A . 70 PRO CA 1 1
21 27026 1 1 70 PRO CB C 44.460 -5.325 16.237 1.00 . A A . 70 PRO CB 1 1
21 27027 1 1 70 PRO CD C 45.777 -5.105 18.257 1.00 . A A . 70 PRO CD 1 1
21 27028 1 1 70 PRO CG C 44.457 -4.690 17.587 1.00 . A A . 70 PRO CG 1 1
21 27029 1 1 70 PRO HA H 44.502 -7.358 16.870 1.00 . A A . 70 PRO HA 1 1
21 27030 1 1 70 PRO HB2 H 44.997 -4.715 15.524 1.00 . A A . 70 PRO HB2 1 1
21 27031 1 1 70 PRO HB3 H 43.455 -5.499 15.902 1.00 . A A . 70 PRO HB3 1 1
21 27032 1 1 70 PRO HD2 H 46.501 -4.304 18.197 1.00 . A A . 70 PRO HD2 1 1
21 27033 1 1 70 PRO HD3 H 45.611 -5.395 19.283 1.00 . A A . 70 PRO HD3 1 1
21 27034 1 1 70 PRO HG2 H 44.395 -3.614 17.497 1.00 . A A . 70 PRO HG2 1 1
21 27035 1 1 70 PRO HG3 H 43.631 -5.062 18.163 1.00 . A A . 70 PRO HG3 1 1
21 27036 1 1 70 PRO N N 46.212 -6.267 17.462 1.00 . A A . 70 PRO N 1 1
21 27037 1 1 70 PRO O O 45.366 -8.224 14.665 1.00 . A A . 70 PRO O 1 1
21 27038 1 1 71 GLN C C 48.822 -7.041 13.407 1.00 . A A . 71 GLN C 1 1
21 27039 1 1 71 GLN CA C 47.308 -6.823 13.299 1.00 . A A . 71 GLN CA 1 1
21 27040 1 1 71 GLN CB C 47.009 -5.761 12.235 1.00 . A A . 71 GLN CB 1 1
21 27041 1 1 71 GLN CD C 44.591 -5.430 12.794 1.00 . A A . 71 GLN CD 1 1
21 27042 1 1 71 GLN CG C 45.570 -5.919 11.731 1.00 . A A . 71 GLN CG 1 1
21 27043 1 1 71 GLN H H 46.966 -5.573 15.005 1.00 . A A . 71 GLN H 1 1
21 27044 1 1 71 GLN HA H 46.860 -7.753 12.986 1.00 . A A . 71 GLN HA 1 1
21 27045 1 1 71 GLN HB2 H 47.125 -4.781 12.669 1.00 . A A . 71 GLN HB2 1 1
21 27046 1 1 71 GLN HB3 H 47.692 -5.875 11.406 1.00 . A A . 71 GLN HB3 1 1
21 27047 1 1 71 GLN HE21 H 44.933 -3.508 12.432 1.00 . A A . 71 GLN HE21 1 1
21 27048 1 1 71 GLN HE22 H 43.801 -3.825 13.657 1.00 . A A . 71 GLN HE22 1 1
21 27049 1 1 71 GLN HG2 H 45.442 -5.336 10.831 1.00 . A A . 71 GLN HG2 1 1
21 27050 1 1 71 GLN HG3 H 45.374 -6.959 11.515 1.00 . A A . 71 GLN HG3 1 1
21 27051 1 1 71 GLN N N 46.702 -6.419 14.576 1.00 . A A . 71 GLN N 1 1
21 27052 1 1 71 GLN NE2 N 44.428 -4.148 12.976 1.00 . A A . 71 GLN NE2 1 1
21 27053 1 1 71 GLN O O 49.582 -6.630 12.531 1.00 . A A . 71 GLN O 1 1
21 27054 1 1 71 GLN OE1 O 43.960 -6.237 13.476 1.00 . A A . 71 GLN OE1 1 1
21 27055 1 1 72 GLU C C 51.197 -8.914 13.589 1.00 . A A . 72 GLU C 1 1
21 27056 1 1 72 GLU CA C 50.667 -8.002 14.674 1.00 . A A . 72 GLU CA 1 1
21 27057 1 1 72 GLU CB C 50.866 -8.672 16.045 1.00 . A A . 72 GLU CB 1 1
21 27058 1 1 72 GLU CD C 50.066 -10.814 17.105 1.00 . A A . 72 GLU CD 1 1
21 27059 1 1 72 GLU CG C 49.648 -9.543 16.376 1.00 . A A . 72 GLU CG 1 1
21 27060 1 1 72 GLU H H 48.600 -8.023 15.125 1.00 . A A . 72 GLU H 1 1
21 27061 1 1 72 GLU HA H 51.226 -7.091 14.634 1.00 . A A . 72 GLU HA 1 1
21 27062 1 1 72 GLU HB2 H 51.746 -9.285 16.022 1.00 . A A . 72 GLU HB2 1 1
21 27063 1 1 72 GLU HB3 H 50.978 -7.917 16.805 1.00 . A A . 72 GLU HB3 1 1
21 27064 1 1 72 GLU HG2 H 48.992 -8.985 17.008 1.00 . A A . 72 GLU HG2 1 1
21 27065 1 1 72 GLU HG3 H 49.131 -9.810 15.466 1.00 . A A . 72 GLU HG3 1 1
21 27066 1 1 72 GLU N N 49.249 -7.710 14.469 1.00 . A A . 72 GLU N 1 1
21 27067 1 1 72 GLU O O 52.369 -8.845 13.230 1.00 . A A . 72 GLU O 1 1
21 27068 1 1 72 GLU OE1 O 49.206 -11.645 17.345 1.00 . A A . 72 GLU OE1 1 1
21 27069 1 1 72 GLU OE2 O 51.235 -10.939 17.412 1.00 . A A . 72 GLU OE2 1 1
21 27070 1 1 73 GLU C C 51.112 -9.911 10.770 1.00 . A A . 73 GLU C 1 1
21 27071 1 1 73 GLU CA C 50.757 -10.681 12.033 1.00 . A A . 73 GLU CA 1 1
21 27072 1 1 73 GLU CB C 49.642 -11.690 11.740 1.00 . A A . 73 GLU CB 1 1
21 27073 1 1 73 GLU CD C 49.234 -14.000 12.660 1.00 . A A . 73 GLU CD 1 1
21 27074 1 1 73 GLU CG C 49.349 -12.516 13.004 1.00 . A A . 73 GLU CG 1 1
21 27075 1 1 73 GLU H H 49.418 -9.772 13.395 1.00 . A A . 73 GLU H 1 1
21 27076 1 1 73 GLU HA H 51.634 -11.216 12.375 1.00 . A A . 73 GLU HA 1 1
21 27077 1 1 73 GLU HB2 H 48.750 -11.160 11.437 1.00 . A A . 73 GLU HB2 1 1
21 27078 1 1 73 GLU HB3 H 49.958 -12.348 10.943 1.00 . A A . 73 GLU HB3 1 1
21 27079 1 1 73 GLU HG2 H 50.145 -12.374 13.716 1.00 . A A . 73 GLU HG2 1 1
21 27080 1 1 73 GLU HG3 H 48.424 -12.184 13.446 1.00 . A A . 73 GLU HG3 1 1
21 27081 1 1 73 GLU N N 50.340 -9.764 13.073 1.00 . A A . 73 GLU N 1 1
21 27082 1 1 73 GLU O O 52.252 -9.939 10.321 1.00 . A A . 73 GLU O 1 1
21 27083 1 1 73 GLU OE1 O 49.496 -14.812 13.532 1.00 . A A . 73 GLU OE1 1 1
21 27084 1 1 73 GLU OE2 O 48.883 -14.302 11.532 1.00 . A A . 73 GLU OE2 1 1
21 27085 1 1 74 GLU C C 51.625 -7.580 9.150 1.00 . A A . 74 GLU C 1 1
21 27086 1 1 74 GLU CA C 50.364 -8.423 9.007 1.00 . A A . 74 GLU CA 1 1
21 27087 1 1 74 GLU CB C 49.168 -7.500 8.766 1.00 . A A . 74 GLU CB 1 1
21 27088 1 1 74 GLU CD C 46.667 -7.504 8.621 1.00 . A A . 74 GLU CD 1 1
21 27089 1 1 74 GLU CG C 47.886 -8.186 9.236 1.00 . A A . 74 GLU CG 1 1
21 27090 1 1 74 GLU H H 49.248 -9.203 10.630 1.00 . A A . 74 GLU H 1 1
21 27091 1 1 74 GLU HA H 50.471 -9.088 8.164 1.00 . A A . 74 GLU HA 1 1
21 27092 1 1 74 GLU HB2 H 49.306 -6.589 9.326 1.00 . A A . 74 GLU HB2 1 1
21 27093 1 1 74 GLU HB3 H 49.092 -7.274 7.714 1.00 . A A . 74 GLU HB3 1 1
21 27094 1 1 74 GLU HG2 H 47.906 -9.220 8.936 1.00 . A A . 74 GLU HG2 1 1
21 27095 1 1 74 GLU HG3 H 47.823 -8.126 10.312 1.00 . A A . 74 GLU HG3 1 1
21 27096 1 1 74 GLU N N 50.135 -9.207 10.215 1.00 . A A . 74 GLU N 1 1
21 27097 1 1 74 GLU O O 52.394 -7.414 8.203 1.00 . A A . 74 GLU O 1 1
21 27098 1 1 74 GLU OE1 O 46.793 -6.982 7.525 1.00 . A A . 74 GLU OE1 1 1
21 27099 1 1 74 GLU OE2 O 45.625 -7.514 9.255 1.00 . A A . 74 GLU OE2 1 1
21 27100 1 1 75 ALA C C 54.250 -6.973 10.625 1.00 . A A . 75 ALA C 1 1
21 27101 1 1 75 ALA CA C 52.952 -6.184 10.634 1.00 . A A . 75 ALA CA 1 1
21 27102 1 1 75 ALA CB C 52.739 -5.503 11.998 1.00 . A A . 75 ALA CB 1 1
21 27103 1 1 75 ALA H H 51.143 -7.203 11.036 1.00 . A A . 75 ALA H 1 1
21 27104 1 1 75 ALA HA H 53.025 -5.430 9.875 1.00 . A A . 75 ALA HA 1 1
21 27105 1 1 75 ALA HB1 H 53.117 -6.135 12.786 1.00 . A A . 75 ALA HB1 1 1
21 27106 1 1 75 ALA HB2 H 51.680 -5.335 12.155 1.00 . A A . 75 ALA HB2 1 1
21 27107 1 1 75 ALA HB3 H 53.254 -4.555 12.018 1.00 . A A . 75 ALA HB3 1 1
21 27108 1 1 75 ALA N N 51.806 -7.038 10.342 1.00 . A A . 75 ALA N 1 1
21 27109 1 1 75 ALA O O 55.143 -6.677 9.845 1.00 . A A . 75 ALA O 1 1
21 27110 1 1 76 LEU C C 55.639 -9.646 10.270 1.00 . A A . 76 LEU C 1 1
21 27111 1 1 76 LEU CA C 55.524 -8.817 11.544 1.00 . A A . 76 LEU CA 1 1
21 27112 1 1 76 LEU CB C 55.379 -9.709 12.785 1.00 . A A . 76 LEU CB 1 1
21 27113 1 1 76 LEU CD1 C 56.108 -11.834 13.906 1.00 . A A . 76 LEU CD1 1 1
21 27114 1 1 76 LEU CD2 C 54.940 -11.944 11.687 1.00 . A A . 76 LEU CD2 1 1
21 27115 1 1 76 LEU CG C 55.925 -11.129 12.549 1.00 . A A . 76 LEU CG 1 1
21 27116 1 1 76 LEU H H 53.583 -8.174 12.062 1.00 . A A . 76 LEU H 1 1
21 27117 1 1 76 LEU HA H 56.408 -8.191 11.647 1.00 . A A . 76 LEU HA 1 1
21 27118 1 1 76 LEU HB2 H 55.908 -9.255 13.606 1.00 . A A . 76 LEU HB2 1 1
21 27119 1 1 76 LEU HB3 H 54.332 -9.774 13.038 1.00 . A A . 76 LEU HB3 1 1
21 27120 1 1 76 LEU HD11 H 55.612 -12.790 13.883 1.00 . A A . 76 LEU HD11 1 1
21 27121 1 1 76 LEU HD12 H 55.681 -11.231 14.694 1.00 . A A . 76 LEU HD12 1 1
21 27122 1 1 76 LEU HD13 H 57.155 -11.982 14.097 1.00 . A A . 76 LEU HD13 1 1
21 27123 1 1 76 LEU HD21 H 55.399 -12.170 10.738 1.00 . A A . 76 LEU HD21 1 1
21 27124 1 1 76 LEU HD22 H 54.036 -11.378 11.523 1.00 . A A . 76 LEU HD22 1 1
21 27125 1 1 76 LEU HD23 H 54.694 -12.867 12.191 1.00 . A A . 76 LEU HD23 1 1
21 27126 1 1 76 LEU HG H 56.880 -11.067 12.047 1.00 . A A . 76 LEU HG 1 1
21 27127 1 1 76 LEU N N 54.337 -7.979 11.473 1.00 . A A . 76 LEU N 1 1
21 27128 1 1 76 LEU O O 56.735 -9.942 9.799 1.00 . A A . 76 LEU O 1 1
21 27129 1 1 77 ALA C C 54.798 -9.967 7.284 1.00 . A A . 77 ALA C 1 1
21 27130 1 1 77 ALA CA C 54.421 -10.800 8.505 1.00 . A A . 77 ALA CA 1 1
21 27131 1 1 77 ALA CB C 52.995 -11.321 8.330 1.00 . A A . 77 ALA CB 1 1
21 27132 1 1 77 ALA H H 53.653 -9.729 10.160 1.00 . A A . 77 ALA H 1 1
21 27133 1 1 77 ALA HA H 55.100 -11.640 8.586 1.00 . A A . 77 ALA HA 1 1
21 27134 1 1 77 ALA HB1 H 52.689 -11.841 9.226 1.00 . A A . 77 ALA HB1 1 1
21 27135 1 1 77 ALA HB2 H 52.956 -11.992 7.490 1.00 . A A . 77 ALA HB2 1 1
21 27136 1 1 77 ALA HB3 H 52.329 -10.486 8.156 1.00 . A A . 77 ALA HB3 1 1
21 27137 1 1 77 ALA N N 54.488 -10.005 9.726 1.00 . A A . 77 ALA N 1 1
21 27138 1 1 77 ALA O O 55.197 -10.509 6.252 1.00 . A A . 77 ALA O 1 1
21 27139 1 1 78 ALA C C 56.508 -7.552 6.250 1.00 . A A . 78 ALA C 1 1
21 27140 1 1 78 ALA CA C 55.001 -7.765 6.294 1.00 . A A . 78 ALA CA 1 1
21 27141 1 1 78 ALA CB C 54.273 -6.425 6.457 1.00 . A A . 78 ALA CB 1 1
21 27142 1 1 78 ALA H H 54.356 -8.270 8.251 1.00 . A A . 78 ALA H 1 1
21 27143 1 1 78 ALA HA H 54.685 -8.226 5.370 1.00 . A A . 78 ALA HA 1 1
21 27144 1 1 78 ALA HB1 H 53.235 -6.544 6.179 1.00 . A A . 78 ALA HB1 1 1
21 27145 1 1 78 ALA HB2 H 54.732 -5.683 5.821 1.00 . A A . 78 ALA HB2 1 1
21 27146 1 1 78 ALA HB3 H 54.333 -6.104 7.487 1.00 . A A . 78 ALA HB3 1 1
21 27147 1 1 78 ALA N N 54.670 -8.651 7.403 1.00 . A A . 78 ALA N 1 1
21 27148 1 1 78 ALA O O 57.126 -7.534 5.180 1.00 . A A . 78 ALA O 1 1
21 27149 1 1 79 VAL C C 59.195 -8.550 7.084 1.00 . A A . 79 VAL C 1 1
21 27150 1 1 79 VAL CA C 58.532 -7.267 7.538 1.00 . A A . 79 VAL CA 1 1
21 27151 1 1 79 VAL CB C 58.915 -6.976 8.997 1.00 . A A . 79 VAL CB 1 1
21 27152 1 1 79 VAL CG1 C 57.662 -6.672 9.798 1.00 . A A . 79 VAL CG1 1 1
21 27153 1 1 79 VAL CG2 C 59.600 -8.198 9.603 1.00 . A A . 79 VAL CG2 1 1
21 27154 1 1 79 VAL H H 56.561 -7.500 8.246 1.00 . A A . 79 VAL H 1 1
21 27155 1 1 79 VAL HA H 58.851 -6.451 6.908 1.00 . A A . 79 VAL HA 1 1
21 27156 1 1 79 VAL HB H 59.572 -6.134 9.047 1.00 . A A . 79 VAL HB 1 1
21 27157 1 1 79 VAL HG11 H 57.936 -6.327 10.784 1.00 . A A . 79 VAL HG11 1 1
21 27158 1 1 79 VAL HG12 H 57.077 -7.569 9.878 1.00 . A A . 79 VAL HG12 1 1
21 27159 1 1 79 VAL HG13 H 57.090 -5.910 9.292 1.00 . A A . 79 VAL HG13 1 1
21 27160 1 1 79 VAL HG21 H 59.969 -7.954 10.581 1.00 . A A . 79 VAL HG21 1 1
21 27161 1 1 79 VAL HG22 H 60.423 -8.503 8.973 1.00 . A A . 79 VAL HG22 1 1
21 27162 1 1 79 VAL HG23 H 58.885 -9.001 9.676 1.00 . A A . 79 VAL HG23 1 1
21 27163 1 1 79 VAL N N 57.098 -7.437 7.430 1.00 . A A . 79 VAL N 1 1
21 27164 1 1 79 VAL O O 60.143 -8.542 6.308 1.00 . A A . 79 VAL O 1 1
21 27165 1 1 80 ILE C C 59.333 -11.087 5.793 1.00 . A A . 80 ILE C 1 1
21 27166 1 1 80 ILE CA C 59.190 -10.960 7.273 1.00 . A A . 80 ILE CA 1 1
21 27167 1 1 80 ILE CB C 58.248 -12.004 7.840 1.00 . A A . 80 ILE CB 1 1
21 27168 1 1 80 ILE CD1 C 59.265 -13.283 9.746 1.00 . A A . 80 ILE CD1 1 1
21 27169 1 1 80 ILE CG1 C 58.491 -12.034 9.353 1.00 . A A . 80 ILE CG1 1 1
21 27170 1 1 80 ILE CG2 C 58.508 -13.375 7.199 1.00 . A A . 80 ILE CG2 1 1
21 27171 1 1 80 ILE H H 57.918 -9.584 8.214 1.00 . A A . 80 ILE H 1 1
21 27172 1 1 80 ILE HA H 60.154 -11.080 7.724 1.00 . A A . 80 ILE HA 1 1
21 27173 1 1 80 ILE HB H 57.227 -11.706 7.647 1.00 . A A . 80 ILE HB 1 1
21 27174 1 1 80 ILE HD11 H 58.637 -14.149 9.607 1.00 . A A . 80 ILE HD11 1 1
21 27175 1 1 80 ILE HD12 H 59.554 -13.207 10.780 1.00 . A A . 80 ILE HD12 1 1
21 27176 1 1 80 ILE HD13 H 60.144 -13.370 9.128 1.00 . A A . 80 ILE HD13 1 1
21 27177 1 1 80 ILE HG12 H 59.067 -11.157 9.636 1.00 . A A . 80 ILE HG12 1 1
21 27178 1 1 80 ILE HG13 H 57.554 -12.019 9.866 1.00 . A A . 80 ILE HG13 1 1
21 27179 1 1 80 ILE HG21 H 58.167 -13.363 6.174 1.00 . A A . 80 ILE HG21 1 1
21 27180 1 1 80 ILE HG22 H 57.969 -14.137 7.745 1.00 . A A . 80 ILE HG22 1 1
21 27181 1 1 80 ILE HG23 H 59.565 -13.593 7.225 1.00 . A A . 80 ILE HG23 1 1
21 27182 1 1 80 ILE N N 58.673 -9.654 7.597 1.00 . A A . 80 ILE N 1 1
21 27183 1 1 80 ILE O O 60.429 -11.291 5.287 1.00 . A A . 80 ILE O 1 1
21 27184 1 1 81 ALA C C 59.519 -10.125 3.238 1.00 . A A . 81 ALA C 1 1
21 27185 1 1 81 ALA CA C 58.335 -10.966 3.649 1.00 . A A . 81 ALA CA 1 1
21 27186 1 1 81 ALA CB C 57.081 -10.415 3.003 1.00 . A A . 81 ALA CB 1 1
21 27187 1 1 81 ALA H H 57.395 -10.711 5.530 1.00 . A A . 81 ALA H 1 1
21 27188 1 1 81 ALA HA H 58.494 -11.986 3.336 1.00 . A A . 81 ALA HA 1 1
21 27189 1 1 81 ALA HB1 H 57.169 -10.502 1.931 1.00 . A A . 81 ALA HB1 1 1
21 27190 1 1 81 ALA HB2 H 56.972 -9.376 3.275 1.00 . A A . 81 ALA HB2 1 1
21 27191 1 1 81 ALA HB3 H 56.229 -10.975 3.346 1.00 . A A . 81 ALA HB3 1 1
21 27192 1 1 81 ALA N N 58.245 -10.913 5.085 1.00 . A A . 81 ALA N 1 1
21 27193 1 1 81 ALA O O 60.123 -10.347 2.190 1.00 . A A . 81 ALA O 1 1
21 27194 1 1 82 LEU C C 62.252 -8.984 4.457 1.00 . A A . 82 LEU C 1 1
21 27195 1 1 82 LEU CA C 61.029 -8.344 3.830 1.00 . A A . 82 LEU CA 1 1
21 27196 1 1 82 LEU CB C 60.833 -6.927 4.367 1.00 . A A . 82 LEU CB 1 1
21 27197 1 1 82 LEU CD1 C 62.999 -6.336 3.263 1.00 . A A . 82 LEU CD1 1 1
21 27198 1 1 82 LEU CD2 C 60.828 -5.942 2.057 1.00 . A A . 82 LEU CD2 1 1
21 27199 1 1 82 LEU CG C 61.527 -5.938 3.428 1.00 . A A . 82 LEU CG 1 1
21 27200 1 1 82 LEU H H 59.385 -9.057 4.962 1.00 . A A . 82 LEU H 1 1
21 27201 1 1 82 LEU HA H 61.173 -8.304 2.763 1.00 . A A . 82 LEU HA 1 1
21 27202 1 1 82 LEU HB2 H 59.777 -6.703 4.418 1.00 . A A . 82 LEU HB2 1 1
21 27203 1 1 82 LEU HB3 H 61.265 -6.847 5.353 1.00 . A A . 82 LEU HB3 1 1
21 27204 1 1 82 LEU HD11 H 63.387 -6.688 4.208 1.00 . A A . 82 LEU HD11 1 1
21 27205 1 1 82 LEU HD12 H 63.569 -5.481 2.937 1.00 . A A . 82 LEU HD12 1 1
21 27206 1 1 82 LEU HD13 H 63.080 -7.122 2.527 1.00 . A A . 82 LEU HD13 1 1
21 27207 1 1 82 LEU HD21 H 60.735 -4.929 1.699 1.00 . A A . 82 LEU HD21 1 1
21 27208 1 1 82 LEU HD22 H 59.844 -6.381 2.149 1.00 . A A . 82 LEU HD22 1 1
21 27209 1 1 82 LEU HD23 H 61.410 -6.519 1.352 1.00 . A A . 82 LEU HD23 1 1
21 27210 1 1 82 LEU HG H 61.475 -4.953 3.854 1.00 . A A . 82 LEU HG 1 1
21 27211 1 1 82 LEU N N 59.878 -9.172 4.106 1.00 . A A . 82 LEU N 1 1
21 27212 1 1 82 LEU O O 63.320 -9.040 3.850 1.00 . A A . 82 LEU O 1 1
21 27213 1 1 83 PHE C C 63.504 -11.421 5.598 1.00 . A A . 83 PHE C 1 1
21 27214 1 1 83 PHE CA C 63.177 -10.145 6.346 1.00 . A A . 83 PHE CA 1 1
21 27215 1 1 83 PHE CB C 62.831 -10.459 7.795 1.00 . A A . 83 PHE CB 1 1
21 27216 1 1 83 PHE CD1 C 62.775 -7.930 8.103 1.00 . A A . 83 PHE CD1 1 1
21 27217 1 1 83 PHE CD2 C 63.058 -9.364 10.041 1.00 . A A . 83 PHE CD2 1 1
21 27218 1 1 83 PHE CE1 C 62.822 -6.809 8.935 1.00 . A A . 83 PHE CE1 1 1
21 27219 1 1 83 PHE CE2 C 63.108 -8.242 10.863 1.00 . A A . 83 PHE CE2 1 1
21 27220 1 1 83 PHE CG C 62.892 -9.218 8.659 1.00 . A A . 83 PHE CG 1 1
21 27221 1 1 83 PHE CZ C 62.988 -6.970 10.313 1.00 . A A . 83 PHE CZ 1 1
21 27222 1 1 83 PHE H H 61.206 -9.434 6.108 1.00 . A A . 83 PHE H 1 1
21 27223 1 1 83 PHE HA H 64.016 -9.505 6.323 1.00 . A A . 83 PHE HA 1 1
21 27224 1 1 83 PHE HB2 H 61.853 -10.873 7.844 1.00 . A A . 83 PHE HB2 1 1
21 27225 1 1 83 PHE HB3 H 63.528 -11.175 8.165 1.00 . A A . 83 PHE HB3 1 1
21 27226 1 1 83 PHE HD1 H 62.644 -7.800 7.042 1.00 . A A . 83 PHE HD1 1 1
21 27227 1 1 83 PHE HD2 H 63.150 -10.347 10.472 1.00 . A A . 83 PHE HD2 1 1
21 27228 1 1 83 PHE HE1 H 62.740 -5.816 8.514 1.00 . A A . 83 PHE HE1 1 1
21 27229 1 1 83 PHE HE2 H 63.241 -8.355 11.927 1.00 . A A . 83 PHE HE2 1 1
21 27230 1 1 83 PHE HZ H 63.014 -6.117 10.954 1.00 . A A . 83 PHE HZ 1 1
21 27231 1 1 83 PHE N N 62.082 -9.490 5.673 1.00 . A A . 83 PHE N 1 1
21 27232 1 1 83 PHE O O 64.662 -11.823 5.484 1.00 . A A . 83 PHE O 1 1
21 27233 1 1 84 ASN C C 63.130 -12.879 2.924 1.00 . A A . 84 ASN C 1 1
21 27234 1 1 84 ASN CA C 62.592 -13.238 4.283 1.00 . A A . 84 ASN CA 1 1
21 27235 1 1 84 ASN CB C 61.222 -13.898 4.137 1.00 . A A . 84 ASN CB 1 1
21 27236 1 1 84 ASN CG C 61.347 -15.417 4.208 1.00 . A A . 84 ASN CG 1 1
21 27237 1 1 84 ASN H H 61.567 -11.632 5.178 1.00 . A A . 84 ASN H 1 1
21 27238 1 1 84 ASN HA H 63.269 -13.895 4.768 1.00 . A A . 84 ASN HA 1 1
21 27239 1 1 84 ASN HB2 H 60.581 -13.549 4.931 1.00 . A A . 84 ASN HB2 1 1
21 27240 1 1 84 ASN HB3 H 60.789 -13.616 3.187 1.00 . A A . 84 ASN HB3 1 1
21 27241 1 1 84 ASN HD21 H 60.368 -15.565 5.929 1.00 . A A . 84 ASN HD21 1 1
21 27242 1 1 84 ASN HD22 H 60.911 -17.034 5.274 1.00 . A A . 84 ASN HD22 1 1
21 27243 1 1 84 ASN N N 62.458 -12.027 5.062 1.00 . A A . 84 ASN N 1 1
21 27244 1 1 84 ASN ND2 N 60.832 -16.059 5.221 1.00 . A A . 84 ASN ND2 1 1
21 27245 1 1 84 ASN O O 63.677 -13.706 2.196 1.00 . A A . 84 ASN O 1 1
21 27246 1 1 84 ASN OD1 O 61.929 -16.035 3.317 1.00 . A A . 84 ASN OD1 1 1
21 27247 1 1 85 SER C C 63.298 -9.565 1.300 1.00 . A A . 85 SER C 1 1
21 27248 1 1 85 SER CA C 63.412 -11.084 1.331 1.00 . A A . 85 SER CA 1 1
21 27249 1 1 85 SER CB C 62.589 -11.683 0.189 1.00 . A A . 85 SER CB 1 1
21 27250 1 1 85 SER H H 62.503 -11.037 3.269 1.00 . A A . 85 SER H 1 1
21 27251 1 1 85 SER HA H 64.447 -11.358 1.190 1.00 . A A . 85 SER HA 1 1
21 27252 1 1 85 SER HB2 H 62.838 -11.189 -0.735 1.00 . A A . 85 SER HB2 1 1
21 27253 1 1 85 SER HB3 H 62.812 -12.739 0.102 1.00 . A A . 85 SER HB3 1 1
21 27254 1 1 85 SER HG H 60.792 -12.364 0.489 1.00 . A A . 85 SER HG 1 1
21 27255 1 1 85 SER N N 62.955 -11.619 2.611 1.00 . A A . 85 SER N 1 1
21 27256 1 1 85 SER O O 64.252 -8.913 1.689 1.00 . A A . 85 SER O 1 1
21 27257 1 1 85 SER OXT O 62.261 -9.077 0.880 1.00 . A A . 85 SER OXT 1 1
21 27258 1 1 85 SER OG O 61.206 -11.499 0.459 1.00 . A A . 85 SER OG 1 1
22 27259 1 1 1 MET C C 49.026 -12.475 20.269 1.00 . A A . 1 MET C 1 1
22 27260 1 1 1 MET CA C 47.584 -12.969 20.303 1.00 . A A . 1 MET CA 1 1
22 27261 1 1 1 MET CB C 47.507 -14.300 21.053 1.00 . A A . 1 MET CB 1 1
22 27262 1 1 1 MET CE C 46.623 -17.579 21.063 1.00 . A A . 1 MET CE 1 1
22 27263 1 1 1 MET CG C 46.122 -14.919 20.858 1.00 . A A . 1 MET CG 1 1
22 27264 1 1 1 MET H1 H 47.437 -14.069 18.541 1.00 . A A . 1 MET H1 1 1
22 27265 1 1 1 MET H2 H 47.449 -12.386 18.309 1.00 . A A . 1 MET H2 1 1
22 27266 1 1 1 MET H3 H 46.055 -13.155 18.902 1.00 . A A . 1 MET H3 1 1
22 27267 1 1 1 MET HA H 46.966 -12.238 20.804 1.00 . A A . 1 MET HA 1 1
22 27268 1 1 1 MET HB2 H 48.260 -14.973 20.669 1.00 . A A . 1 MET HB2 1 1
22 27269 1 1 1 MET HB3 H 47.679 -14.131 22.106 1.00 . A A . 1 MET HB3 1 1
22 27270 1 1 1 MET HE1 H 46.868 -18.415 21.705 1.00 . A A . 1 MET HE1 1 1
22 27271 1 1 1 MET HE2 H 47.522 -17.218 20.590 1.00 . A A . 1 MET HE2 1 1
22 27272 1 1 1 MET HE3 H 45.920 -17.895 20.304 1.00 . A A . 1 MET HE3 1 1
22 27273 1 1 1 MET HG2 H 45.366 -14.162 21.008 1.00 . A A . 1 MET HG2 1 1
22 27274 1 1 1 MET HG3 H 46.042 -15.313 19.855 1.00 . A A . 1 MET HG3 1 1
22 27275 1 1 1 MET N N 47.094 -13.159 18.909 1.00 . A A . 1 MET N 1 1
22 27276 1 1 1 MET O O 49.344 -11.418 20.814 1.00 . A A . 1 MET O 1 1
22 27277 1 1 1 MET SD S 45.885 -16.257 22.053 1.00 . A A . 1 MET SD 1 1
22 27278 1 1 2 THR C C 51.962 -13.608 18.361 1.00 . A A . 2 THR C 1 1
22 27279 1 1 2 THR CA C 51.301 -12.881 19.522 1.00 . A A . 2 THR CA 1 1
22 27280 1 1 2 THR CB C 52.042 -13.260 20.812 1.00 . A A . 2 THR CB 1 1
22 27281 1 1 2 THR CG2 C 52.868 -12.072 21.308 1.00 . A A . 2 THR CG2 1 1
22 27282 1 1 2 THR H H 49.582 -14.079 19.208 1.00 . A A . 2 THR H 1 1
22 27283 1 1 2 THR HA H 51.379 -11.818 19.372 1.00 . A A . 2 THR HA 1 1
22 27284 1 1 2 THR HB H 52.708 -14.092 20.612 1.00 . A A . 2 THR HB 1 1
22 27285 1 1 2 THR HG1 H 51.519 -14.271 22.389 1.00 . A A . 2 THR HG1 1 1
22 27286 1 1 2 THR HG21 H 53.430 -11.657 20.484 1.00 . A A . 2 THR HG21 1 1
22 27287 1 1 2 THR HG22 H 53.549 -12.403 22.077 1.00 . A A . 2 THR HG22 1 1
22 27288 1 1 2 THR HG23 H 52.207 -11.319 21.711 1.00 . A A . 2 THR HG23 1 1
22 27289 1 1 2 THR N N 49.893 -13.248 19.623 1.00 . A A . 2 THR N 1 1
22 27290 1 1 2 THR O O 51.623 -14.754 18.066 1.00 . A A . 2 THR O 1 1
22 27291 1 1 2 THR OG1 O 51.100 -13.633 21.807 1.00 . A A . 2 THR OG1 1 1
22 27292 1 1 3 VAL C C 55.103 -13.203 16.781 1.00 . A A . 3 VAL C 1 1
22 27293 1 1 3 VAL CA C 53.664 -13.581 16.663 1.00 . A A . 3 VAL CA 1 1
22 27294 1 1 3 VAL CB C 53.161 -13.139 15.317 1.00 . A A . 3 VAL CB 1 1
22 27295 1 1 3 VAL CG1 C 52.027 -14.050 14.897 1.00 . A A . 3 VAL CG1 1 1
22 27296 1 1 3 VAL CG2 C 52.678 -11.691 15.396 1.00 . A A . 3 VAL CG2 1 1
22 27297 1 1 3 VAL H H 53.209 -12.069 18.016 1.00 . A A . 3 VAL H 1 1
22 27298 1 1 3 VAL HA H 53.574 -14.652 16.743 1.00 . A A . 3 VAL HA 1 1
22 27299 1 1 3 VAL HB H 53.964 -13.219 14.610 1.00 . A A . 3 VAL HB 1 1
22 27300 1 1 3 VAL HG11 H 51.136 -13.775 15.437 1.00 . A A . 3 VAL HG11 1 1
22 27301 1 1 3 VAL HG12 H 52.290 -15.073 15.124 1.00 . A A . 3 VAL HG12 1 1
22 27302 1 1 3 VAL HG13 H 51.866 -13.944 13.842 1.00 . A A . 3 VAL HG13 1 1
22 27303 1 1 3 VAL HG21 H 53.164 -11.193 16.223 1.00 . A A . 3 VAL HG21 1 1
22 27304 1 1 3 VAL HG22 H 51.610 -11.676 15.544 1.00 . A A . 3 VAL HG22 1 1
22 27305 1 1 3 VAL HG23 H 52.920 -11.182 14.477 1.00 . A A . 3 VAL HG23 1 1
22 27306 1 1 3 VAL N N 52.940 -12.963 17.734 1.00 . A A . 3 VAL N 1 1
22 27307 1 1 3 VAL O O 55.443 -12.047 17.018 1.00 . A A . 3 VAL O 1 1
22 27308 1 1 4 LYS C C 58.073 -14.995 15.879 1.00 . A A . 4 LYS C 1 1
22 27309 1 1 4 LYS CA C 57.341 -13.981 16.713 1.00 . A A . 4 LYS CA 1 1
22 27310 1 1 4 LYS CB C 57.776 -14.080 18.157 1.00 . A A . 4 LYS CB 1 1
22 27311 1 1 4 LYS CD C 56.127 -15.168 19.757 1.00 . A A . 4 LYS CD 1 1
22 27312 1 1 4 LYS CE C 54.773 -15.138 19.022 1.00 . A A . 4 LYS CE 1 1
22 27313 1 1 4 LYS CG C 57.289 -15.408 18.769 1.00 . A A . 4 LYS CG 1 1
22 27314 1 1 4 LYS H H 55.589 -15.071 16.437 1.00 . A A . 4 LYS H 1 1
22 27315 1 1 4 LYS HA H 57.569 -13.002 16.342 1.00 . A A . 4 LYS HA 1 1
22 27316 1 1 4 LYS HB2 H 58.843 -14.043 18.182 1.00 . A A . 4 LYS HB2 1 1
22 27317 1 1 4 LYS HB3 H 57.373 -13.249 18.709 1.00 . A A . 4 LYS HB3 1 1
22 27318 1 1 4 LYS HD2 H 56.114 -15.968 20.484 1.00 . A A . 4 LYS HD2 1 1
22 27319 1 1 4 LYS HD3 H 56.277 -14.230 20.271 1.00 . A A . 4 LYS HD3 1 1
22 27320 1 1 4 LYS HE2 H 54.393 -14.127 19.003 1.00 . A A . 4 LYS HE2 1 1
22 27321 1 1 4 LYS HE3 H 54.888 -15.496 18.010 1.00 . A A . 4 LYS HE3 1 1
22 27322 1 1 4 LYS HG2 H 56.961 -16.070 17.982 1.00 . A A . 4 LYS HG2 1 1
22 27323 1 1 4 LYS HG3 H 58.109 -15.872 19.297 1.00 . A A . 4 LYS HG3 1 1
22 27324 1 1 4 LYS HZ1 H 53.816 -16.963 19.321 1.00 . A A . 4 LYS HZ1 1 1
22 27325 1 1 4 LYS HZ2 H 52.849 -15.609 19.665 1.00 . A A . 4 LYS HZ2 1 1
22 27326 1 1 4 LYS HZ3 H 54.076 -16.079 20.744 1.00 . A A . 4 LYS HZ3 1 1
22 27327 1 1 4 LYS N N 55.934 -14.186 16.621 1.00 . A A . 4 LYS N 1 1
22 27328 1 1 4 LYS NZ N 53.806 -16.013 19.743 1.00 . A A . 4 LYS NZ 1 1
22 27329 1 1 4 LYS O O 57.737 -16.179 15.876 1.00 . A A . 4 LYS O 1 1
22 27330 1 1 5 GLN C C 61.255 -15.003 14.162 1.00 . A A . 5 GLN C 1 1
22 27331 1 1 5 GLN CA C 59.795 -15.404 14.268 1.00 . A A . 5 GLN CA 1 1
22 27332 1 1 5 GLN CB C 59.156 -15.358 12.896 1.00 . A A . 5 GLN CB 1 1
22 27333 1 1 5 GLN CD C 56.961 -15.479 11.692 1.00 . A A . 5 GLN CD 1 1
22 27334 1 1 5 GLN CG C 57.632 -15.338 13.054 1.00 . A A . 5 GLN CG 1 1
22 27335 1 1 5 GLN H H 59.257 -13.554 15.161 1.00 . A A . 5 GLN H 1 1
22 27336 1 1 5 GLN HA H 59.734 -16.414 14.644 1.00 . A A . 5 GLN HA 1 1
22 27337 1 1 5 GLN HB2 H 59.482 -14.461 12.401 1.00 . A A . 5 GLN HB2 1 1
22 27338 1 1 5 GLN HB3 H 59.452 -16.223 12.322 1.00 . A A . 5 GLN HB3 1 1
22 27339 1 1 5 GLN HE21 H 56.896 -13.523 11.358 1.00 . A A . 5 GLN HE21 1 1
22 27340 1 1 5 GLN HE22 H 56.247 -14.491 10.125 1.00 . A A . 5 GLN HE22 1 1
22 27341 1 1 5 GLN HG2 H 57.326 -16.154 13.693 1.00 . A A . 5 GLN HG2 1 1
22 27342 1 1 5 GLN HG3 H 57.332 -14.403 13.507 1.00 . A A . 5 GLN HG3 1 1
22 27343 1 1 5 GLN N N 59.053 -14.521 15.142 1.00 . A A . 5 GLN N 1 1
22 27344 1 1 5 GLN NE2 N 56.678 -14.409 11.001 1.00 . A A . 5 GLN NE2 1 1
22 27345 1 1 5 GLN O O 61.619 -13.844 14.331 1.00 . A A . 5 GLN O 1 1
22 27346 1 1 5 GLN OE1 O 56.688 -16.593 11.246 1.00 . A A . 5 GLN OE1 1 1
22 27347 1 1 6 THR C C 63.884 -15.744 12.263 1.00 . A A . 6 THR C 1 1
22 27348 1 1 6 THR CA C 63.496 -15.752 13.732 1.00 . A A . 6 THR CA 1 1
22 27349 1 1 6 THR CB C 64.257 -16.851 14.463 1.00 . A A . 6 THR CB 1 1
22 27350 1 1 6 THR CG2 C 65.618 -16.320 14.866 1.00 . A A . 6 THR CG2 1 1
22 27351 1 1 6 THR H H 61.738 -16.867 13.753 1.00 . A A . 6 THR H 1 1
22 27352 1 1 6 THR HA H 63.744 -14.807 14.165 1.00 . A A . 6 THR HA 1 1
22 27353 1 1 6 THR HB H 64.383 -17.703 13.812 1.00 . A A . 6 THR HB 1 1
22 27354 1 1 6 THR HG1 H 63.037 -18.035 15.408 1.00 . A A . 6 THR HG1 1 1
22 27355 1 1 6 THR HG21 H 66.112 -17.043 15.490 1.00 . A A . 6 THR HG21 1 1
22 27356 1 1 6 THR HG22 H 65.491 -15.395 15.408 1.00 . A A . 6 THR HG22 1 1
22 27357 1 1 6 THR HG23 H 66.203 -16.141 13.978 1.00 . A A . 6 THR HG23 1 1
22 27358 1 1 6 THR N N 62.084 -15.979 13.875 1.00 . A A . 6 THR N 1 1
22 27359 1 1 6 THR O O 63.918 -16.792 11.618 1.00 . A A . 6 THR O 1 1
22 27360 1 1 6 THR OG1 O 63.531 -17.240 15.621 1.00 . A A . 6 THR OG1 1 1
22 27361 1 1 7 VAL C C 66.070 -14.369 10.166 1.00 . A A . 7 VAL C 1 1
22 27362 1 1 7 VAL CA C 64.553 -14.456 10.325 1.00 . A A . 7 VAL CA 1 1
22 27363 1 1 7 VAL CB C 63.904 -13.219 9.682 1.00 . A A . 7 VAL CB 1 1
22 27364 1 1 7 VAL CG1 C 63.679 -13.462 8.175 1.00 . A A . 7 VAL CG1 1 1
22 27365 1 1 7 VAL CG2 C 62.564 -12.924 10.374 1.00 . A A . 7 VAL CG2 1 1
22 27366 1 1 7 VAL H H 64.124 -13.747 12.292 1.00 . A A . 7 VAL H 1 1
22 27367 1 1 7 VAL HA H 64.204 -15.339 9.810 1.00 . A A . 7 VAL HA 1 1
22 27368 1 1 7 VAL HB H 64.561 -12.369 9.804 1.00 . A A . 7 VAL HB 1 1
22 27369 1 1 7 VAL HG11 H 63.977 -14.464 7.913 1.00 . A A . 7 VAL HG11 1 1
22 27370 1 1 7 VAL HG12 H 64.270 -12.758 7.606 1.00 . A A . 7 VAL HG12 1 1
22 27371 1 1 7 VAL HG13 H 62.633 -13.325 7.936 1.00 . A A . 7 VAL HG13 1 1
22 27372 1 1 7 VAL HG21 H 61.941 -12.331 9.720 1.00 . A A . 7 VAL HG21 1 1
22 27373 1 1 7 VAL HG22 H 62.744 -12.377 11.288 1.00 . A A . 7 VAL HG22 1 1
22 27374 1 1 7 VAL HG23 H 62.063 -13.851 10.604 1.00 . A A . 7 VAL HG23 1 1
22 27375 1 1 7 VAL N N 64.174 -14.560 11.732 1.00 . A A . 7 VAL N 1 1
22 27376 1 1 7 VAL O O 66.701 -13.423 10.637 1.00 . A A . 7 VAL O 1 1
22 27377 1 1 8 GLU C C 68.403 -14.366 8.123 1.00 . A A . 8 GLU C 1 1
22 27378 1 1 8 GLU CA C 68.084 -15.353 9.238 1.00 . A A . 8 GLU CA 1 1
22 27379 1 1 8 GLU CB C 68.551 -16.755 8.837 1.00 . A A . 8 GLU CB 1 1
22 27380 1 1 8 GLU CD C 68.858 -19.076 9.720 1.00 . A A . 8 GLU CD 1 1
22 27381 1 1 8 GLU CG C 68.097 -17.766 9.893 1.00 . A A . 8 GLU CG 1 1
22 27382 1 1 8 GLU H H 66.094 -16.068 9.106 1.00 . A A . 8 GLU H 1 1
22 27383 1 1 8 GLU HA H 68.596 -15.052 10.138 1.00 . A A . 8 GLU HA 1 1
22 27384 1 1 8 GLU HB2 H 68.123 -17.016 7.880 1.00 . A A . 8 GLU HB2 1 1
22 27385 1 1 8 GLU HB3 H 69.628 -16.770 8.767 1.00 . A A . 8 GLU HB3 1 1
22 27386 1 1 8 GLU HG2 H 68.289 -17.367 10.878 1.00 . A A . 8 GLU HG2 1 1
22 27387 1 1 8 GLU HG3 H 67.039 -17.951 9.780 1.00 . A A . 8 GLU HG3 1 1
22 27388 1 1 8 GLU N N 66.646 -15.349 9.476 1.00 . A A . 8 GLU N 1 1
22 27389 1 1 8 GLU O O 67.825 -14.446 7.040 1.00 . A A . 8 GLU O 1 1
22 27390 1 1 8 GLU OE1 O 69.927 -19.198 10.296 1.00 . A A . 8 GLU OE1 1 1
22 27391 1 1 8 GLU OE2 O 68.363 -19.938 9.012 1.00 . A A . 8 GLU OE2 1 1
22 27392 1 1 9 ILE C C 70.813 -12.877 6.516 1.00 . A A . 9 ILE C 1 1
22 27393 1 1 9 ILE CA C 69.635 -12.431 7.361 1.00 . A A . 9 ILE CA 1 1
22 27394 1 1 9 ILE CB C 70.022 -11.078 7.981 1.00 . A A . 9 ILE CB 1 1
22 27395 1 1 9 ILE CD1 C 67.970 -10.299 9.302 1.00 . A A . 9 ILE CD1 1 1
22 27396 1 1 9 ILE CG1 C 69.391 -10.893 9.377 1.00 . A A . 9 ILE CG1 1 1
22 27397 1 1 9 ILE CG2 C 69.607 -9.949 7.036 1.00 . A A . 9 ILE CG2 1 1
22 27398 1 1 9 ILE H H 69.740 -13.378 9.268 1.00 . A A . 9 ILE H 1 1
22 27399 1 1 9 ILE HA H 68.777 -12.287 6.721 1.00 . A A . 9 ILE HA 1 1
22 27400 1 1 9 ILE HB H 71.100 -11.049 8.085 1.00 . A A . 9 ILE HB 1 1
22 27401 1 1 9 ILE HD11 H 67.760 -9.767 10.218 1.00 . A A . 9 ILE HD11 1 1
22 27402 1 1 9 ILE HD12 H 67.253 -11.086 9.178 1.00 . A A . 9 ILE HD12 1 1
22 27403 1 1 9 ILE HD13 H 67.895 -9.615 8.470 1.00 . A A . 9 ILE HD13 1 1
22 27404 1 1 9 ILE HG12 H 69.350 -11.843 9.872 1.00 . A A . 9 ILE HG12 1 1
22 27405 1 1 9 ILE HG13 H 70.023 -10.227 9.950 1.00 . A A . 9 ILE HG13 1 1
22 27406 1 1 9 ILE HG21 H 70.229 -9.089 7.217 1.00 . A A . 9 ILE HG21 1 1
22 27407 1 1 9 ILE HG22 H 68.573 -9.694 7.202 1.00 . A A . 9 ILE HG22 1 1
22 27408 1 1 9 ILE HG23 H 69.733 -10.269 6.015 1.00 . A A . 9 ILE HG23 1 1
22 27409 1 1 9 ILE N N 69.304 -13.420 8.383 1.00 . A A . 9 ILE N 1 1
22 27410 1 1 9 ILE O O 71.669 -13.638 6.967 1.00 . A A . 9 ILE O 1 1
22 27411 1 1 10 THR C C 73.099 -11.623 4.826 1.00 . A A . 10 THR C 1 1
22 27412 1 1 10 THR CA C 72.007 -12.601 4.438 1.00 . A A . 10 THR CA 1 1
22 27413 1 1 10 THR CB C 71.614 -12.409 2.970 1.00 . A A . 10 THR CB 1 1
22 27414 1 1 10 THR CG2 C 70.968 -11.035 2.786 1.00 . A A . 10 THR CG2 1 1
22 27415 1 1 10 THR H H 70.202 -11.684 5.033 1.00 . A A . 10 THR H 1 1
22 27416 1 1 10 THR HA H 72.356 -13.610 4.598 1.00 . A A . 10 THR HA 1 1
22 27417 1 1 10 THR HB H 70.910 -13.174 2.683 1.00 . A A . 10 THR HB 1 1
22 27418 1 1 10 THR HG1 H 72.636 -11.956 1.379 1.00 . A A . 10 THR HG1 1 1
22 27419 1 1 10 THR HG21 H 71.664 -10.267 3.090 1.00 . A A . 10 THR HG21 1 1
22 27420 1 1 10 THR HG22 H 70.076 -10.972 3.391 1.00 . A A . 10 THR HG22 1 1
22 27421 1 1 10 THR HG23 H 70.709 -10.895 1.747 1.00 . A A . 10 THR HG23 1 1
22 27422 1 1 10 THR N N 70.886 -12.328 5.312 1.00 . A A . 10 THR N 1 1
22 27423 1 1 10 THR O O 74.253 -11.756 4.423 1.00 . A A . 10 THR O 1 1
22 27424 1 1 10 THR OG1 O 72.774 -12.502 2.155 1.00 . A A . 10 THR OG1 1 1
22 27425 1 1 11 ASN C C 72.851 -8.253 6.159 1.00 . A A . 11 ASN C 1 1
22 27426 1 1 11 ASN CA C 73.553 -9.611 6.195 1.00 . A A . 11 ASN CA 1 1
22 27427 1 1 11 ASN CB C 74.882 -9.515 5.429 1.00 . A A . 11 ASN CB 1 1
22 27428 1 1 11 ASN CG C 75.835 -10.621 5.875 1.00 . A A . 11 ASN CG 1 1
22 27429 1 1 11 ASN H H 71.741 -10.657 5.929 1.00 . A A . 11 ASN H 1 1
22 27430 1 1 11 ASN HA H 73.752 -9.857 7.225 1.00 . A A . 11 ASN HA 1 1
22 27431 1 1 11 ASN HB2 H 74.694 -9.605 4.370 1.00 . A A . 11 ASN HB2 1 1
22 27432 1 1 11 ASN HB3 H 75.338 -8.557 5.628 1.00 . A A . 11 ASN HB3 1 1
22 27433 1 1 11 ASN HD21 H 77.094 -10.344 4.364 1.00 . A A . 11 ASN HD21 1 1
22 27434 1 1 11 ASN HD22 H 77.524 -11.575 5.450 1.00 . A A . 11 ASN HD22 1 1
22 27435 1 1 11 ASN N N 72.682 -10.654 5.654 1.00 . A A . 11 ASN N 1 1
22 27436 1 1 11 ASN ND2 N 76.907 -10.867 5.171 1.00 . A A . 11 ASN ND2 1 1
22 27437 1 1 11 ASN O O 72.111 -7.951 5.224 1.00 . A A . 11 ASN O 1 1
22 27438 1 1 11 ASN OD1 O 75.598 -11.278 6.886 1.00 . A A . 11 ASN OD1 1 1
22 27439 1 1 12 LYS C C 70.980 -6.236 7.470 1.00 . A A . 12 LYS C 1 1
22 27440 1 1 12 LYS CA C 72.483 -6.115 7.288 1.00 . A A . 12 LYS CA 1 1
22 27441 1 1 12 LYS CB C 72.771 -5.309 6.031 1.00 . A A . 12 LYS CB 1 1
22 27442 1 1 12 LYS CD C 74.585 -4.452 4.539 1.00 . A A . 12 LYS CD 1 1
22 27443 1 1 12 LYS CE C 76.040 -4.648 4.107 1.00 . A A . 12 LYS CE 1 1
22 27444 1 1 12 LYS CG C 74.255 -5.424 5.673 1.00 . A A . 12 LYS CG 1 1
22 27445 1 1 12 LYS H H 73.687 -7.749 7.909 1.00 . A A . 12 LYS H 1 1
22 27446 1 1 12 LYS HA H 72.900 -5.598 8.139 1.00 . A A . 12 LYS HA 1 1
22 27447 1 1 12 LYS HB2 H 72.169 -5.690 5.220 1.00 . A A . 12 LYS HB2 1 1
22 27448 1 1 12 LYS HB3 H 72.523 -4.277 6.211 1.00 . A A . 12 LYS HB3 1 1
22 27449 1 1 12 LYS HD2 H 73.930 -4.642 3.700 1.00 . A A . 12 LYS HD2 1 1
22 27450 1 1 12 LYS HD3 H 74.446 -3.438 4.882 1.00 . A A . 12 LYS HD3 1 1
22 27451 1 1 12 LYS HE2 H 76.696 -4.210 4.844 1.00 . A A . 12 LYS HE2 1 1
22 27452 1 1 12 LYS HE3 H 76.250 -5.704 4.019 1.00 . A A . 12 LYS HE3 1 1
22 27453 1 1 12 LYS HG2 H 74.853 -5.184 6.539 1.00 . A A . 12 LYS HG2 1 1
22 27454 1 1 12 LYS HG3 H 74.471 -6.431 5.353 1.00 . A A . 12 LYS HG3 1 1
22 27455 1 1 12 LYS HZ1 H 76.779 -3.096 2.932 1.00 . A A . 12 LYS HZ1 1 1
22 27456 1 1 12 LYS HZ2 H 75.341 -3.786 2.345 1.00 . A A . 12 LYS HZ2 1 1
22 27457 1 1 12 LYS HZ3 H 76.815 -4.614 2.175 1.00 . A A . 12 LYS HZ3 1 1
22 27458 1 1 12 LYS N N 73.092 -7.443 7.193 1.00 . A A . 12 LYS N 1 1
22 27459 1 1 12 LYS NZ N 76.260 -3.986 2.790 1.00 . A A . 12 LYS NZ 1 1
22 27460 1 1 12 LYS O O 70.199 -5.568 6.797 1.00 . A A . 12 LYS O 1 1
22 27461 1 1 13 LEU C C 68.347 -7.309 7.408 1.00 . A A . 13 LEU C 1 1
22 27462 1 1 13 LEU CA C 69.199 -7.391 8.670 1.00 . A A . 13 LEU CA 1 1
22 27463 1 1 13 LEU CB C 68.642 -6.421 9.720 1.00 . A A . 13 LEU CB 1 1
22 27464 1 1 13 LEU CD1 C 67.429 -6.303 11.913 1.00 . A A . 13 LEU CD1 1 1
22 27465 1 1 13 LEU CD2 C 66.320 -7.399 9.983 1.00 . A A . 13 LEU CD2 1 1
22 27466 1 1 13 LEU CG C 67.669 -7.149 10.668 1.00 . A A . 13 LEU CG 1 1
22 27467 1 1 13 LEU H H 71.295 -7.614 8.848 1.00 . A A . 13 LEU H 1 1
22 27468 1 1 13 LEU HA H 69.144 -8.379 9.062 1.00 . A A . 13 LEU HA 1 1
22 27469 1 1 13 LEU HB2 H 69.453 -6.011 10.294 1.00 . A A . 13 LEU HB2 1 1
22 27470 1 1 13 LEU HB3 H 68.120 -5.628 9.226 1.00 . A A . 13 LEU HB3 1 1
22 27471 1 1 13 LEU HD11 H 67.994 -6.722 12.727 1.00 . A A . 13 LEU HD11 1 1
22 27472 1 1 13 LEU HD12 H 66.376 -6.313 12.163 1.00 . A A . 13 LEU HD12 1 1
22 27473 1 1 13 LEU HD13 H 67.747 -5.286 11.737 1.00 . A A . 13 LEU HD13 1 1
22 27474 1 1 13 LEU HD21 H 66.407 -8.215 9.289 1.00 . A A . 13 LEU HD21 1 1
22 27475 1 1 13 LEU HD22 H 66.007 -6.510 9.461 1.00 . A A . 13 LEU HD22 1 1
22 27476 1 1 13 LEU HD23 H 65.584 -7.647 10.735 1.00 . A A . 13 LEU HD23 1 1
22 27477 1 1 13 LEU HG H 68.102 -8.086 10.970 1.00 . A A . 13 LEU HG 1 1
22 27478 1 1 13 LEU N N 70.603 -7.116 8.374 1.00 . A A . 13 LEU N 1 1
22 27479 1 1 13 LEU O O 67.132 -7.137 7.492 1.00 . A A . 13 LEU O 1 1
22 27480 1 1 14 GLY C C 67.155 -6.277 5.125 1.00 . A A . 14 GLY C 1 1
22 27481 1 1 14 GLY CA C 68.242 -7.328 4.979 1.00 . A A . 14 GLY CA 1 1
22 27482 1 1 14 GLY H H 69.953 -7.543 6.220 1.00 . A A . 14 GLY H 1 1
22 27483 1 1 14 GLY HA2 H 68.917 -7.048 4.182 1.00 . A A . 14 GLY HA2 1 1
22 27484 1 1 14 GLY HA3 H 67.790 -8.281 4.755 1.00 . A A . 14 GLY HA3 1 1
22 27485 1 1 14 GLY N N 68.981 -7.417 6.236 1.00 . A A . 14 GLY N 1 1
22 27486 1 1 14 GLY O O 66.140 -6.295 4.429 1.00 . A A . 14 GLY O 1 1
22 27487 1 1 15 MET C C 66.479 -3.226 5.330 1.00 . A A . 15 MET C 1 1
22 27488 1 1 15 MET CA C 66.446 -4.327 6.389 1.00 . A A . 15 MET CA 1 1
22 27489 1 1 15 MET CB C 66.780 -3.756 7.769 1.00 . A A . 15 MET CB 1 1
22 27490 1 1 15 MET CE C 67.961 -1.045 9.290 1.00 . A A . 15 MET CE 1 1
22 27491 1 1 15 MET CG C 68.254 -3.316 7.831 1.00 . A A . 15 MET CG 1 1
22 27492 1 1 15 MET H H 68.208 -5.453 6.603 1.00 . A A . 15 MET H 1 1
22 27493 1 1 15 MET HA H 65.454 -4.751 6.432 1.00 . A A . 15 MET HA 1 1
22 27494 1 1 15 MET HB2 H 66.145 -2.909 7.968 1.00 . A A . 15 MET HB2 1 1
22 27495 1 1 15 MET HB3 H 66.603 -4.526 8.513 1.00 . A A . 15 MET HB3 1 1
22 27496 1 1 15 MET HE1 H 66.937 -1.320 9.500 1.00 . A A . 15 MET HE1 1 1
22 27497 1 1 15 MET HE2 H 68.075 0.021 9.401 1.00 . A A . 15 MET HE2 1 1
22 27498 1 1 15 MET HE3 H 68.624 -1.550 9.979 1.00 . A A . 15 MET HE3 1 1
22 27499 1 1 15 MET HG2 H 68.666 -3.571 8.795 1.00 . A A . 15 MET HG2 1 1
22 27500 1 1 15 MET HG3 H 68.817 -3.817 7.059 1.00 . A A . 15 MET HG3 1 1
22 27501 1 1 15 MET N N 67.385 -5.383 6.077 1.00 . A A . 15 MET N 1 1
22 27502 1 1 15 MET O O 65.493 -3.005 4.631 1.00 . A A . 15 MET O 1 1
22 27503 1 1 15 MET SD S 68.374 -1.525 7.596 1.00 . A A . 15 MET SD 1 1
22 27504 1 1 16 HIS C C 67.370 -0.124 4.867 1.00 . A A . 16 HIS C 1 1
22 27505 1 1 16 HIS CA C 67.785 -1.459 4.251 1.00 . A A . 16 HIS CA 1 1
22 27506 1 1 16 HIS CB C 66.955 -1.728 2.989 1.00 . A A . 16 HIS CB 1 1
22 27507 1 1 16 HIS CD2 C 67.777 -1.400 0.513 1.00 . A A . 16 HIS CD2 1 1
22 27508 1 1 16 HIS CE1 C 68.553 0.615 0.703 1.00 . A A . 16 HIS CE1 1 1
22 27509 1 1 16 HIS CG C 67.573 -1.017 1.816 1.00 . A A . 16 HIS CG 1 1
22 27510 1 1 16 HIS H H 68.367 -2.770 5.811 1.00 . A A . 16 HIS H 1 1
22 27511 1 1 16 HIS HA H 68.828 -1.402 3.976 1.00 . A A . 16 HIS HA 1 1
22 27512 1 1 16 HIS HB2 H 66.932 -2.790 2.794 1.00 . A A . 16 HIS HB2 1 1
22 27513 1 1 16 HIS HB3 H 65.947 -1.368 3.135 1.00 . A A . 16 HIS HB3 1 1
22 27514 1 1 16 HIS HD2 H 67.500 -2.357 0.096 1.00 . A A . 16 HIS HD2 1 1
22 27515 1 1 16 HIS HE1 H 69.007 1.568 0.479 1.00 . A A . 16 HIS HE1 1 1
22 27516 1 1 16 HIS HE2 H 68.658 -0.364 -1.132 1.00 . A A . 16 HIS HE2 1 1
22 27517 1 1 16 HIS N N 67.619 -2.543 5.222 1.00 . A A . 16 HIS N 1 1
22 27518 1 1 16 HIS ND1 N 68.076 0.271 1.914 1.00 . A A . 16 HIS ND1 1 1
22 27519 1 1 16 HIS NE2 N 68.395 -0.368 -0.188 1.00 . A A . 16 HIS NE2 1 1
22 27520 1 1 16 HIS O O 67.673 0.941 4.329 1.00 . A A . 16 HIS O 1 1
22 27521 1 1 17 ALA C C 64.977 1.580 6.051 1.00 . A A . 17 ALA C 1 1
22 27522 1 1 17 ALA CA C 66.229 1.004 6.703 1.00 . A A . 17 ALA CA 1 1
22 27523 1 1 17 ALA CB C 67.336 2.062 6.721 1.00 . A A . 17 ALA CB 1 1
22 27524 1 1 17 ALA H H 66.477 -1.075 6.381 1.00 . A A . 17 ALA H 1 1
22 27525 1 1 17 ALA HA H 65.992 0.734 7.723 1.00 . A A . 17 ALA HA 1 1
22 27526 1 1 17 ALA HB1 H 67.269 2.672 5.833 1.00 . A A . 17 ALA HB1 1 1
22 27527 1 1 17 ALA HB2 H 68.298 1.575 6.753 1.00 . A A . 17 ALA HB2 1 1
22 27528 1 1 17 ALA HB3 H 67.220 2.687 7.596 1.00 . A A . 17 ALA HB3 1 1
22 27529 1 1 17 ALA N N 66.682 -0.195 6.002 1.00 . A A . 17 ALA N 1 1
22 27530 1 1 17 ALA O O 64.576 2.704 6.350 1.00 . A A . 17 ALA O 1 1
22 27531 1 1 18 ARG C C 61.948 0.423 4.998 1.00 . A A . 18 ARG C 1 1
22 27532 1 1 18 ARG CA C 63.137 1.241 4.497 1.00 . A A . 18 ARG CA 1 1
22 27533 1 1 18 ARG CB C 63.278 1.092 2.973 1.00 . A A . 18 ARG CB 1 1
22 27534 1 1 18 ARG CD C 63.058 2.275 0.767 1.00 . A A . 18 ARG CD 1 1
22 27535 1 1 18 ARG CG C 62.825 2.384 2.280 1.00 . A A . 18 ARG CG 1 1
22 27536 1 1 18 ARG CZ C 63.013 0.526 -0.916 1.00 . A A . 18 ARG CZ 1 1
22 27537 1 1 18 ARG H H 64.719 -0.086 4.976 1.00 . A A . 18 ARG H 1 1
22 27538 1 1 18 ARG HA H 62.962 2.282 4.734 1.00 . A A . 18 ARG HA 1 1
22 27539 1 1 18 ARG HB2 H 64.311 0.894 2.725 1.00 . A A . 18 ARG HB2 1 1
22 27540 1 1 18 ARG HB3 H 62.664 0.273 2.629 1.00 . A A . 18 ARG HB3 1 1
22 27541 1 1 18 ARG HD2 H 62.234 2.742 0.245 1.00 . A A . 18 ARG HD2 1 1
22 27542 1 1 18 ARG HD3 H 63.975 2.783 0.508 1.00 . A A . 18 ARG HD3 1 1
22 27543 1 1 18 ARG HE H 63.335 0.190 1.030 1.00 . A A . 18 ARG HE 1 1
22 27544 1 1 18 ARG HG2 H 61.774 2.542 2.473 1.00 . A A . 18 ARG HG2 1 1
22 27545 1 1 18 ARG HG3 H 63.391 3.217 2.671 1.00 . A A . 18 ARG HG3 1 1
22 27546 1 1 18 ARG HH11 H 63.298 -1.424 -0.566 1.00 . A A . 18 ARG HH11 1 1
22 27547 1 1 18 ARG HH12 H 63.005 -0.994 -2.218 1.00 . A A . 18 ARG HH12 1 1
22 27548 1 1 18 ARG HH21 H 62.693 2.395 -1.558 1.00 . A A . 18 ARG HH21 1 1
22 27549 1 1 18 ARG HH22 H 62.663 1.168 -2.780 1.00 . A A . 18 ARG HH22 1 1
22 27550 1 1 18 ARG N N 64.357 0.802 5.170 1.00 . A A . 18 ARG N 1 1
22 27551 1 1 18 ARG NE N 63.156 0.879 0.357 1.00 . A A . 18 ARG NE 1 1
22 27552 1 1 18 ARG NH1 N 63.114 -0.729 -1.260 1.00 . A A . 18 ARG NH1 1 1
22 27553 1 1 18 ARG NH2 N 62.772 1.434 -1.822 1.00 . A A . 18 ARG NH2 1 1
22 27554 1 1 18 ARG O O 60.891 0.973 5.315 1.00 . A A . 18 ARG O 1 1
22 27555 1 1 19 PRO C C 60.972 -1.777 7.088 1.00 . A A . 19 PRO C 1 1
22 27556 1 1 19 PRO CA C 61.027 -1.768 5.568 1.00 . A A . 19 PRO CA 1 1
22 27557 1 1 19 PRO CB C 61.405 -3.134 4.998 1.00 . A A . 19 PRO CB 1 1
22 27558 1 1 19 PRO CD C 63.322 -1.624 4.759 1.00 . A A . 19 PRO CD 1 1
22 27559 1 1 19 PRO CG C 62.887 -3.097 4.772 1.00 . A A . 19 PRO CG 1 1
22 27560 1 1 19 PRO HA H 60.078 -1.457 5.163 1.00 . A A . 19 PRO HA 1 1
22 27561 1 1 19 PRO HB2 H 61.148 -3.917 5.699 1.00 . A A . 19 PRO HB2 1 1
22 27562 1 1 19 PRO HB3 H 60.897 -3.291 4.061 1.00 . A A . 19 PRO HB3 1 1
22 27563 1 1 19 PRO HD2 H 64.080 -1.456 5.512 1.00 . A A . 19 PRO HD2 1 1
22 27564 1 1 19 PRO HD3 H 63.686 -1.343 3.784 1.00 . A A . 19 PRO HD3 1 1
22 27565 1 1 19 PRO HG2 H 63.393 -3.626 5.570 1.00 . A A . 19 PRO HG2 1 1
22 27566 1 1 19 PRO HG3 H 63.127 -3.553 3.822 1.00 . A A . 19 PRO HG3 1 1
22 27567 1 1 19 PRO N N 62.102 -0.873 5.087 1.00 . A A . 19 PRO N 1 1
22 27568 1 1 19 PRO O O 59.909 -1.626 7.685 1.00 . A A . 19 PRO O 1 1
22 27569 1 1 20 ALA C C 61.516 -0.664 9.676 1.00 . A A . 20 ALA C 1 1
22 27570 1 1 20 ALA CA C 62.216 -1.911 9.159 1.00 . A A . 20 ALA CA 1 1
22 27571 1 1 20 ALA CB C 63.685 -1.917 9.591 1.00 . A A . 20 ALA CB 1 1
22 27572 1 1 20 ALA H H 62.957 -2.013 7.180 1.00 . A A . 20 ALA H 1 1
22 27573 1 1 20 ALA HA H 61.720 -2.786 9.555 1.00 . A A . 20 ALA HA 1 1
22 27574 1 1 20 ALA HB1 H 63.963 -0.941 9.963 1.00 . A A . 20 ALA HB1 1 1
22 27575 1 1 20 ALA HB2 H 64.300 -2.160 8.742 1.00 . A A . 20 ALA HB2 1 1
22 27576 1 1 20 ALA HB3 H 63.832 -2.655 10.363 1.00 . A A . 20 ALA HB3 1 1
22 27577 1 1 20 ALA N N 62.136 -1.921 7.708 1.00 . A A . 20 ALA N 1 1
22 27578 1 1 20 ALA O O 61.048 -0.615 10.813 1.00 . A A . 20 ALA O 1 1
22 27579 1 1 21 MET C C 59.278 1.453 8.914 1.00 . A A . 21 MET C 1 1
22 27580 1 1 21 MET CA C 60.780 1.587 9.138 1.00 . A A . 21 MET CA 1 1
22 27581 1 1 21 MET CB C 61.333 2.720 8.272 1.00 . A A . 21 MET CB 1 1
22 27582 1 1 21 MET CE C 64.917 4.656 8.783 1.00 . A A . 21 MET CE 1 1
22 27583 1 1 21 MET CG C 62.810 2.948 8.605 1.00 . A A . 21 MET CG 1 1
22 27584 1 1 21 MET H H 61.823 0.218 7.914 1.00 . A A . 21 MET H 1 1
22 27585 1 1 21 MET HA H 60.962 1.817 10.176 1.00 . A A . 21 MET HA 1 1
22 27586 1 1 21 MET HB2 H 61.236 2.455 7.229 1.00 . A A . 21 MET HB2 1 1
22 27587 1 1 21 MET HB3 H 60.779 3.625 8.466 1.00 . A A . 21 MET HB3 1 1
22 27588 1 1 21 MET HE1 H 65.369 3.678 8.872 1.00 . A A . 21 MET HE1 1 1
22 27589 1 1 21 MET HE2 H 64.732 5.055 9.768 1.00 . A A . 21 MET HE2 1 1
22 27590 1 1 21 MET HE3 H 65.582 5.319 8.247 1.00 . A A . 21 MET HE3 1 1
22 27591 1 1 21 MET HG2 H 62.939 2.983 9.676 1.00 . A A . 21 MET HG2 1 1
22 27592 1 1 21 MET HG3 H 63.399 2.140 8.200 1.00 . A A . 21 MET HG3 1 1
22 27593 1 1 21 MET N N 61.438 0.335 8.806 1.00 . A A . 21 MET N 1 1
22 27594 1 1 21 MET O O 58.479 1.925 9.722 1.00 . A A . 21 MET O 1 1
22 27595 1 1 21 MET SD S 63.353 4.517 7.882 1.00 . A A . 21 MET SD 1 1
22 27596 1 1 22 LYS C C 56.755 0.128 8.769 1.00 . A A . 22 LYS C 1 1
22 27597 1 1 22 LYS CA C 57.478 0.614 7.519 1.00 . A A . 22 LYS CA 1 1
22 27598 1 1 22 LYS CB C 57.287 -0.371 6.350 1.00 . A A . 22 LYS CB 1 1
22 27599 1 1 22 LYS CD C 57.041 -2.772 5.695 1.00 . A A . 22 LYS CD 1 1
22 27600 1 1 22 LYS CE C 55.910 -2.457 4.712 1.00 . A A . 22 LYS CE 1 1
22 27601 1 1 22 LYS CG C 56.995 -1.787 6.865 1.00 . A A . 22 LYS CG 1 1
22 27602 1 1 22 LYS H H 59.572 0.438 7.200 1.00 . A A . 22 LYS H 1 1
22 27603 1 1 22 LYS HA H 57.063 1.570 7.237 1.00 . A A . 22 LYS HA 1 1
22 27604 1 1 22 LYS HB2 H 56.460 -0.039 5.739 1.00 . A A . 22 LYS HB2 1 1
22 27605 1 1 22 LYS HB3 H 58.184 -0.387 5.752 1.00 . A A . 22 LYS HB3 1 1
22 27606 1 1 22 LYS HD2 H 57.993 -2.684 5.189 1.00 . A A . 22 LYS HD2 1 1
22 27607 1 1 22 LYS HD3 H 56.923 -3.778 6.067 1.00 . A A . 22 LYS HD3 1 1
22 27608 1 1 22 LYS HE2 H 55.014 -2.206 5.261 1.00 . A A . 22 LYS HE2 1 1
22 27609 1 1 22 LYS HE3 H 56.196 -1.623 4.088 1.00 . A A . 22 LYS HE3 1 1
22 27610 1 1 22 LYS HG2 H 57.735 -2.067 7.597 1.00 . A A . 22 LYS HG2 1 1
22 27611 1 1 22 LYS HG3 H 56.014 -1.814 7.314 1.00 . A A . 22 LYS HG3 1 1
22 27612 1 1 22 LYS HZ1 H 55.982 -3.461 2.890 1.00 . A A . 22 LYS HZ1 1 1
22 27613 1 1 22 LYS HZ2 H 54.627 -3.846 3.840 1.00 . A A . 22 LYS HZ2 1 1
22 27614 1 1 22 LYS HZ3 H 56.155 -4.471 4.242 1.00 . A A . 22 LYS HZ3 1 1
22 27615 1 1 22 LYS N N 58.895 0.799 7.814 1.00 . A A . 22 LYS N 1 1
22 27616 1 1 22 LYS NZ N 55.649 -3.649 3.856 1.00 . A A . 22 LYS NZ 1 1
22 27617 1 1 22 LYS O O 55.699 0.644 9.116 1.00 . A A . 22 LYS O 1 1
22 27618 1 1 23 LEU C C 56.175 -0.218 11.459 1.00 . A A . 23 LEU C 1 1
22 27619 1 1 23 LEU CA C 56.820 -1.357 10.700 1.00 . A A . 23 LEU CA 1 1
22 27620 1 1 23 LEU CB C 57.984 -1.901 11.532 1.00 . A A . 23 LEU CB 1 1
22 27621 1 1 23 LEU CD1 C 58.880 -3.673 9.965 1.00 . A A . 23 LEU CD1 1 1
22 27622 1 1 23 LEU CD2 C 59.067 -3.932 12.435 1.00 . A A . 23 LEU CD2 1 1
22 27623 1 1 23 LEU CG C 58.186 -3.405 11.309 1.00 . A A . 23 LEU CG 1 1
22 27624 1 1 23 LEU H H 58.216 -1.166 9.161 1.00 . A A . 23 LEU H 1 1
22 27625 1 1 23 LEU HA H 56.101 -2.141 10.509 1.00 . A A . 23 LEU HA 1 1
22 27626 1 1 23 LEU HB2 H 58.887 -1.379 11.256 1.00 . A A . 23 LEU HB2 1 1
22 27627 1 1 23 LEU HB3 H 57.788 -1.723 12.571 1.00 . A A . 23 LEU HB3 1 1
22 27628 1 1 23 LEU HD11 H 59.428 -2.798 9.654 1.00 . A A . 23 LEU HD11 1 1
22 27629 1 1 23 LEU HD12 H 58.140 -3.917 9.221 1.00 . A A . 23 LEU HD12 1 1
22 27630 1 1 23 LEU HD13 H 59.565 -4.504 10.074 1.00 . A A . 23 LEU HD13 1 1
22 27631 1 1 23 LEU HD21 H 59.306 -4.964 12.247 1.00 . A A . 23 LEU HD21 1 1
22 27632 1 1 23 LEU HD22 H 58.541 -3.842 13.371 1.00 . A A . 23 LEU HD22 1 1
22 27633 1 1 23 LEU HD23 H 59.977 -3.351 12.478 1.00 . A A . 23 LEU HD23 1 1
22 27634 1 1 23 LEU HG H 57.231 -3.910 11.332 1.00 . A A . 23 LEU HG 1 1
22 27635 1 1 23 LEU N N 57.364 -0.832 9.464 1.00 . A A . 23 LEU N 1 1
22 27636 1 1 23 LEU O O 55.069 -0.331 11.984 1.00 . A A . 23 LEU O 1 1
22 27637 1 1 24 PHE C C 55.367 2.778 11.439 1.00 . A A . 24 PHE C 1 1
22 27638 1 1 24 PHE CA C 56.487 2.069 12.203 1.00 . A A . 24 PHE CA 1 1
22 27639 1 1 24 PHE CB C 57.686 3.006 12.335 1.00 . A A . 24 PHE CB 1 1
22 27640 1 1 24 PHE CD1 C 58.968 0.885 13.012 1.00 . A A . 24 PHE CD1 1 1
22 27641 1 1 24 PHE CD2 C 60.198 2.895 12.437 1.00 . A A . 24 PHE CD2 1 1
22 27642 1 1 24 PHE CE1 C 60.176 0.226 13.247 1.00 . A A . 24 PHE CE1 1 1
22 27643 1 1 24 PHE CE2 C 61.397 2.230 12.674 1.00 . A A . 24 PHE CE2 1 1
22 27644 1 1 24 PHE CG C 58.974 2.236 12.604 1.00 . A A . 24 PHE CG 1 1
22 27645 1 1 24 PHE CZ C 61.387 0.897 13.080 1.00 . A A . 24 PHE CZ 1 1
22 27646 1 1 24 PHE H H 57.792 0.868 11.072 1.00 . A A . 24 PHE H 1 1
22 27647 1 1 24 PHE HA H 56.137 1.806 13.184 1.00 . A A . 24 PHE HA 1 1
22 27648 1 1 24 PHE HB2 H 57.800 3.555 11.412 1.00 . A A . 24 PHE HB2 1 1
22 27649 1 1 24 PHE HB3 H 57.509 3.694 13.141 1.00 . A A . 24 PHE HB3 1 1
22 27650 1 1 24 PHE HD1 H 58.043 0.354 13.157 1.00 . A A . 24 PHE HD1 1 1
22 27651 1 1 24 PHE HD2 H 60.217 3.919 12.120 1.00 . A A . 24 PHE HD2 1 1
22 27652 1 1 24 PHE HE1 H 60.175 -0.806 13.554 1.00 . A A . 24 PHE HE1 1 1
22 27653 1 1 24 PHE HE2 H 62.331 2.750 12.548 1.00 . A A . 24 PHE HE2 1 1
22 27654 1 1 24 PHE HZ H 62.315 0.386 13.273 1.00 . A A . 24 PHE HZ 1 1
22 27655 1 1 24 PHE N N 56.916 0.875 11.508 1.00 . A A . 24 PHE N 1 1
22 27656 1 1 24 PHE O O 54.234 2.883 11.918 1.00 . A A . 24 PHE O 1 1
22 27657 1 1 25 GLU C C 53.477 2.944 9.327 1.00 . A A . 25 GLU C 1 1
22 27658 1 1 25 GLU CA C 54.647 3.892 9.430 1.00 . A A . 25 GLU CA 1 1
22 27659 1 1 25 GLU CB C 55.187 4.243 8.035 1.00 . A A . 25 GLU CB 1 1
22 27660 1 1 25 GLU CD C 54.070 6.468 7.772 1.00 . A A . 25 GLU CD 1 1
22 27661 1 1 25 GLU CG C 55.409 5.755 7.931 1.00 . A A . 25 GLU CG 1 1
22 27662 1 1 25 GLU H H 56.571 3.110 9.876 1.00 . A A . 25 GLU H 1 1
22 27663 1 1 25 GLU HA H 54.320 4.789 9.937 1.00 . A A . 25 GLU HA 1 1
22 27664 1 1 25 GLU HB2 H 56.124 3.731 7.874 1.00 . A A . 25 GLU HB2 1 1
22 27665 1 1 25 GLU HB3 H 54.475 3.936 7.282 1.00 . A A . 25 GLU HB3 1 1
22 27666 1 1 25 GLU HG2 H 55.899 6.107 8.827 1.00 . A A . 25 GLU HG2 1 1
22 27667 1 1 25 GLU HG3 H 56.031 5.968 7.074 1.00 . A A . 25 GLU HG3 1 1
22 27668 1 1 25 GLU N N 55.669 3.235 10.232 1.00 . A A . 25 GLU N 1 1
22 27669 1 1 25 GLU O O 52.334 3.346 9.104 1.00 . A A . 25 GLU O 1 1
22 27670 1 1 25 GLU OE1 O 53.350 6.134 6.846 1.00 . A A . 25 GLU OE1 1 1
22 27671 1 1 25 GLU OE2 O 53.785 7.337 8.579 1.00 . A A . 25 GLU OE2 1 1
22 27672 1 1 26 LEU C C 52.106 0.597 10.866 1.00 . A A . 26 LEU C 1 1
22 27673 1 1 26 LEU CA C 52.788 0.641 9.510 1.00 . A A . 26 LEU CA 1 1
22 27674 1 1 26 LEU CB C 53.438 -0.705 9.157 1.00 . A A . 26 LEU CB 1 1
22 27675 1 1 26 LEU CD1 C 52.327 -2.018 10.964 1.00 . A A . 26 LEU CD1 1 1
22 27676 1 1 26 LEU CD2 C 51.115 -1.571 8.769 1.00 . A A . 26 LEU CD2 1 1
22 27677 1 1 26 LEU CG C 52.479 -1.852 9.440 1.00 . A A . 26 LEU CG 1 1
22 27678 1 1 26 LEU H H 54.717 1.438 9.731 1.00 . A A . 26 LEU H 1 1
22 27679 1 1 26 LEU HA H 52.050 0.877 8.769 1.00 . A A . 26 LEU HA 1 1
22 27680 1 1 26 LEU HB2 H 53.695 -0.714 8.108 1.00 . A A . 26 LEU HB2 1 1
22 27681 1 1 26 LEU HB3 H 54.329 -0.840 9.746 1.00 . A A . 26 LEU HB3 1 1
22 27682 1 1 26 LEU HD11 H 53.040 -1.390 11.477 1.00 . A A . 26 LEU HD11 1 1
22 27683 1 1 26 LEU HD12 H 52.514 -3.037 11.231 1.00 . A A . 26 LEU HD12 1 1
22 27684 1 1 26 LEU HD13 H 51.330 -1.746 11.262 1.00 . A A . 26 LEU HD13 1 1
22 27685 1 1 26 LEU HD21 H 50.907 -2.341 8.048 1.00 . A A . 26 LEU HD21 1 1
22 27686 1 1 26 LEU HD22 H 51.137 -0.623 8.258 1.00 . A A . 26 LEU HD22 1 1
22 27687 1 1 26 LEU HD23 H 50.338 -1.558 9.512 1.00 . A A . 26 LEU HD23 1 1
22 27688 1 1 26 LEU HG H 52.896 -2.762 9.031 1.00 . A A . 26 LEU HG 1 1
22 27689 1 1 26 LEU N N 53.787 1.676 9.532 1.00 . A A . 26 LEU N 1 1
22 27690 1 1 26 LEU O O 50.919 0.297 10.956 1.00 . A A . 26 LEU O 1 1
22 27691 1 1 27 MET C C 50.949 1.704 13.137 1.00 . A A . 27 MET C 1 1
22 27692 1 1 27 MET CA C 52.254 0.946 13.256 1.00 . A A . 27 MET CA 1 1
22 27693 1 1 27 MET CB C 53.164 1.646 14.283 1.00 . A A . 27 MET CB 1 1
22 27694 1 1 27 MET CE C 53.758 -2.046 14.769 1.00 . A A . 27 MET CE 1 1
22 27695 1 1 27 MET CG C 54.148 0.645 14.897 1.00 . A A . 27 MET CG 1 1
22 27696 1 1 27 MET H H 53.778 1.184 11.800 1.00 . A A . 27 MET H 1 1
22 27697 1 1 27 MET HA H 52.057 -0.071 13.575 1.00 . A A . 27 MET HA 1 1
22 27698 1 1 27 MET HB2 H 53.713 2.435 13.801 1.00 . A A . 27 MET HB2 1 1
22 27699 1 1 27 MET HB3 H 52.555 2.068 15.069 1.00 . A A . 27 MET HB3 1 1
22 27700 1 1 27 MET HE1 H 53.653 -1.792 13.723 1.00 . A A . 27 MET HE1 1 1
22 27701 1 1 27 MET HE2 H 53.143 -2.903 14.989 1.00 . A A . 27 MET HE2 1 1
22 27702 1 1 27 MET HE3 H 54.790 -2.280 14.986 1.00 . A A . 27 MET HE3 1 1
22 27703 1 1 27 MET HG2 H 54.740 0.196 14.117 1.00 . A A . 27 MET HG2 1 1
22 27704 1 1 27 MET HG3 H 54.800 1.162 15.586 1.00 . A A . 27 MET HG3 1 1
22 27705 1 1 27 MET N N 52.849 0.928 11.925 1.00 . A A . 27 MET N 1 1
22 27706 1 1 27 MET O O 49.963 1.399 13.809 1.00 . A A . 27 MET O 1 1
22 27707 1 1 27 MET SD S 53.236 -0.642 15.786 1.00 . A A . 27 MET SD 1 1
22 27708 1 1 28 GLN C C 48.799 2.658 11.119 1.00 . A A . 28 GLN C 1 1
22 27709 1 1 28 GLN CA C 49.760 3.475 11.978 1.00 . A A . 28 GLN CA 1 1
22 27710 1 1 28 GLN CB C 50.129 4.781 11.259 1.00 . A A . 28 GLN CB 1 1
22 27711 1 1 28 GLN CD C 49.000 6.321 12.878 1.00 . A A . 28 GLN CD 1 1
22 27712 1 1 28 GLN CG C 50.340 5.897 12.287 1.00 . A A . 28 GLN CG 1 1
22 27713 1 1 28 GLN H H 51.781 2.860 11.708 1.00 . A A . 28 GLN H 1 1
22 27714 1 1 28 GLN HA H 49.282 3.705 12.918 1.00 . A A . 28 GLN HA 1 1
22 27715 1 1 28 GLN HB2 H 51.039 4.635 10.696 1.00 . A A . 28 GLN HB2 1 1
22 27716 1 1 28 GLN HB3 H 49.332 5.063 10.586 1.00 . A A . 28 GLN HB3 1 1
22 27717 1 1 28 GLN HE21 H 48.089 6.421 11.117 1.00 . A A . 28 GLN HE21 1 1
22 27718 1 1 28 GLN HE22 H 47.121 6.804 12.458 1.00 . A A . 28 GLN HE22 1 1
22 27719 1 1 28 GLN HG2 H 50.985 5.541 13.076 1.00 . A A . 28 GLN HG2 1 1
22 27720 1 1 28 GLN HG3 H 50.801 6.746 11.804 1.00 . A A . 28 GLN HG3 1 1
22 27721 1 1 28 GLN N N 50.955 2.684 12.232 1.00 . A A . 28 GLN N 1 1
22 27722 1 1 28 GLN NE2 N 47.986 6.533 12.085 1.00 . A A . 28 GLN NE2 1 1
22 27723 1 1 28 GLN O O 47.626 3.002 10.973 1.00 . A A . 28 GLN O 1 1
22 27724 1 1 28 GLN OE1 O 48.874 6.461 14.095 1.00 . A A . 28 GLN OE1 1 1
22 27725 1 1 29 GLY C C 47.977 -0.498 10.548 1.00 . A A . 29 GLY C 1 1
22 27726 1 1 29 GLY CA C 48.512 0.672 9.726 1.00 . A A . 29 GLY CA 1 1
22 27727 1 1 29 GLY H H 50.264 1.343 10.732 1.00 . A A . 29 GLY H 1 1
22 27728 1 1 29 GLY HA2 H 47.683 1.224 9.312 1.00 . A A . 29 GLY HA2 1 1
22 27729 1 1 29 GLY HA3 H 49.122 0.291 8.923 1.00 . A A . 29 GLY HA3 1 1
22 27730 1 1 29 GLY N N 49.316 1.563 10.564 1.00 . A A . 29 GLY N 1 1
22 27731 1 1 29 GLY O O 46.768 -0.723 10.615 1.00 . A A . 29 GLY O 1 1
22 27732 1 1 30 PHE C C 48.687 -1.937 13.503 1.00 . A A . 30 PHE C 1 1
22 27733 1 1 30 PHE CA C 48.506 -2.343 12.050 1.00 . A A . 30 PHE CA 1 1
22 27734 1 1 30 PHE CB C 49.372 -3.584 11.798 1.00 . A A . 30 PHE CB 1 1
22 27735 1 1 30 PHE CD1 C 50.592 -4.254 9.716 1.00 . A A . 30 PHE CD1 1 1
22 27736 1 1 30 PHE CD2 C 48.184 -4.171 9.625 1.00 . A A . 30 PHE CD2 1 1
22 27737 1 1 30 PHE CE1 C 50.648 -4.676 8.394 1.00 . A A . 30 PHE CE1 1 1
22 27738 1 1 30 PHE CE2 C 48.233 -4.590 8.287 1.00 . A A . 30 PHE CE2 1 1
22 27739 1 1 30 PHE CG C 49.375 -3.999 10.339 1.00 . A A . 30 PHE CG 1 1
22 27740 1 1 30 PHE CZ C 49.470 -4.843 7.670 1.00 . A A . 30 PHE CZ 1 1
22 27741 1 1 30 PHE H H 49.829 -0.967 11.123 1.00 . A A . 30 PHE H 1 1
22 27742 1 1 30 PHE HA H 47.481 -2.599 11.879 1.00 . A A . 30 PHE HA 1 1
22 27743 1 1 30 PHE HB2 H 50.379 -3.378 12.110 1.00 . A A . 30 PHE HB2 1 1
22 27744 1 1 30 PHE HB3 H 48.990 -4.400 12.391 1.00 . A A . 30 PHE HB3 1 1
22 27745 1 1 30 PHE HD1 H 51.493 -4.119 10.257 1.00 . A A . 30 PHE HD1 1 1
22 27746 1 1 30 PHE HD2 H 47.232 -3.981 10.098 1.00 . A A . 30 PHE HD2 1 1
22 27747 1 1 30 PHE HE1 H 51.608 -4.872 7.935 1.00 . A A . 30 PHE HE1 1 1
22 27748 1 1 30 PHE HE2 H 47.323 -4.722 7.737 1.00 . A A . 30 PHE HE2 1 1
22 27749 1 1 30 PHE HZ H 49.512 -5.173 6.641 1.00 . A A . 30 PHE HZ 1 1
22 27750 1 1 30 PHE N N 48.887 -1.217 11.198 1.00 . A A . 30 PHE N 1 1
22 27751 1 1 30 PHE O O 49.537 -1.105 13.819 1.00 . A A . 30 PHE O 1 1
22 27752 1 1 31 ASP C C 48.755 -3.445 16.421 1.00 . A A . 31 ASP C 1 1
22 27753 1 1 31 ASP CA C 48.040 -2.271 15.803 1.00 . A A . 31 ASP CA 1 1
22 27754 1 1 31 ASP CB C 46.663 -2.083 16.434 1.00 . A A . 31 ASP CB 1 1
22 27755 1 1 31 ASP CG C 46.806 -1.735 17.911 1.00 . A A . 31 ASP CG 1 1
22 27756 1 1 31 ASP H H 47.287 -3.232 14.093 1.00 . A A . 31 ASP H 1 1
22 27757 1 1 31 ASP HA H 48.628 -1.380 15.948 1.00 . A A . 31 ASP HA 1 1
22 27758 1 1 31 ASP HB2 H 46.144 -1.285 15.925 1.00 . A A . 31 ASP HB2 1 1
22 27759 1 1 31 ASP HB3 H 46.102 -2.994 16.333 1.00 . A A . 31 ASP HB3 1 1
22 27760 1 1 31 ASP N N 47.920 -2.551 14.389 1.00 . A A . 31 ASP N 1 1
22 27761 1 1 31 ASP O O 48.177 -4.518 16.588 1.00 . A A . 31 ASP O 1 1
22 27762 1 1 31 ASP OD1 O 45.843 -1.247 18.480 1.00 . A A . 31 ASP OD1 1 1
22 27763 1 1 31 ASP OD2 O 47.875 -1.963 18.452 1.00 . A A . 31 ASP OD2 1 1
22 27764 1 1 32 ALA C C 52.148 -3.826 17.672 1.00 . A A . 32 ALA C 1 1
22 27765 1 1 32 ALA CA C 50.804 -4.338 17.233 1.00 . A A . 32 ALA CA 1 1
22 27766 1 1 32 ALA CB C 50.961 -5.403 16.163 1.00 . A A . 32 ALA CB 1 1
22 27767 1 1 32 ALA H H 50.469 -2.412 16.523 1.00 . A A . 32 ALA H 1 1
22 27768 1 1 32 ALA HA H 50.300 -4.765 18.071 1.00 . A A . 32 ALA HA 1 1
22 27769 1 1 32 ALA HB1 H 51.856 -5.976 16.349 1.00 . A A . 32 ALA HB1 1 1
22 27770 1 1 32 ALA HB2 H 51.028 -4.930 15.193 1.00 . A A . 32 ALA HB2 1 1
22 27771 1 1 32 ALA HB3 H 50.098 -6.055 16.185 1.00 . A A . 32 ALA HB3 1 1
22 27772 1 1 32 ALA N N 50.031 -3.266 16.704 1.00 . A A . 32 ALA N 1 1
22 27773 1 1 32 ALA O O 52.619 -2.789 17.212 1.00 . A A . 32 ALA O 1 1
22 27774 1 1 33 GLU C C 55.078 -5.115 18.586 1.00 . A A . 33 GLU C 1 1
22 27775 1 1 33 GLU CA C 54.021 -4.181 19.111 1.00 . A A . 33 GLU CA 1 1
22 27776 1 1 33 GLU CB C 53.926 -4.249 20.609 1.00 . A A . 33 GLU CB 1 1
22 27777 1 1 33 GLU CD C 54.767 -3.178 22.707 1.00 . A A . 33 GLU CD 1 1
22 27778 1 1 33 GLU CG C 54.554 -2.999 21.208 1.00 . A A . 33 GLU CG 1 1
22 27779 1 1 33 GLU H H 52.310 -5.352 18.916 1.00 . A A . 33 GLU H 1 1
22 27780 1 1 33 GLU HA H 54.259 -3.170 18.812 1.00 . A A . 33 GLU HA 1 1
22 27781 1 1 33 GLU HB2 H 52.878 -4.294 20.864 1.00 . A A . 33 GLU HB2 1 1
22 27782 1 1 33 GLU HB3 H 54.433 -5.127 20.969 1.00 . A A . 33 GLU HB3 1 1
22 27783 1 1 33 GLU HG2 H 55.503 -2.820 20.725 1.00 . A A . 33 GLU HG2 1 1
22 27784 1 1 33 GLU HG3 H 53.897 -2.162 21.032 1.00 . A A . 33 GLU HG3 1 1
22 27785 1 1 33 GLU N N 52.746 -4.551 18.579 1.00 . A A . 33 GLU N 1 1
22 27786 1 1 33 GLU O O 55.368 -6.162 19.164 1.00 . A A . 33 GLU O 1 1
22 27787 1 1 33 GLU OE1 O 55.832 -3.640 23.083 1.00 . A A . 33 GLU OE1 1 1
22 27788 1 1 33 GLU OE2 O 53.862 -2.851 23.457 1.00 . A A . 33 GLU OE2 1 1
22 27789 1 1 34 VAL C C 57.994 -5.313 17.480 1.00 . A A . 34 VAL C 1 1
22 27790 1 1 34 VAL CA C 56.646 -5.508 16.805 1.00 . A A . 34 VAL CA 1 1
22 27791 1 1 34 VAL CB C 56.789 -5.096 15.338 1.00 . A A . 34 VAL CB 1 1
22 27792 1 1 34 VAL CG1 C 57.581 -6.177 14.605 1.00 . A A . 34 VAL CG1 1 1
22 27793 1 1 34 VAL CG2 C 55.417 -4.917 14.674 1.00 . A A . 34 VAL CG2 1 1
22 27794 1 1 34 VAL H H 55.320 -3.878 17.078 1.00 . A A . 34 VAL H 1 1
22 27795 1 1 34 VAL HA H 56.367 -6.547 16.853 1.00 . A A . 34 VAL HA 1 1
22 27796 1 1 34 VAL HB H 57.330 -4.166 15.287 1.00 . A A . 34 VAL HB 1 1
22 27797 1 1 34 VAL HG11 H 57.688 -5.908 13.567 1.00 . A A . 34 VAL HG11 1 1
22 27798 1 1 34 VAL HG12 H 57.062 -7.119 14.683 1.00 . A A . 34 VAL HG12 1 1
22 27799 1 1 34 VAL HG13 H 58.556 -6.268 15.057 1.00 . A A . 34 VAL HG13 1 1
22 27800 1 1 34 VAL HG21 H 55.091 -5.854 14.256 1.00 . A A . 34 VAL HG21 1 1
22 27801 1 1 34 VAL HG22 H 55.498 -4.183 13.884 1.00 . A A . 34 VAL HG22 1 1
22 27802 1 1 34 VAL HG23 H 54.700 -4.577 15.404 1.00 . A A . 34 VAL HG23 1 1
22 27803 1 1 34 VAL N N 55.626 -4.718 17.469 1.00 . A A . 34 VAL N 1 1
22 27804 1 1 34 VAL O O 58.512 -4.197 17.517 1.00 . A A . 34 VAL O 1 1
22 27805 1 1 35 LEU C C 60.934 -7.028 17.857 1.00 . A A . 35 LEU C 1 1
22 27806 1 1 35 LEU CA C 59.867 -6.282 18.660 1.00 . A A . 35 LEU CA 1 1
22 27807 1 1 35 LEU CB C 59.769 -6.832 20.092 1.00 . A A . 35 LEU CB 1 1
22 27808 1 1 35 LEU CD1 C 61.723 -8.460 20.148 1.00 . A A . 35 LEU CD1 1 1
22 27809 1 1 35 LEU CD2 C 62.137 -5.997 20.430 1.00 . A A . 35 LEU CD2 1 1
22 27810 1 1 35 LEU CG C 61.154 -7.143 20.704 1.00 . A A . 35 LEU CG 1 1
22 27811 1 1 35 LEU H H 58.120 -7.268 17.953 1.00 . A A . 35 LEU H 1 1
22 27812 1 1 35 LEU HA H 60.126 -5.235 18.705 1.00 . A A . 35 LEU HA 1 1
22 27813 1 1 35 LEU HB2 H 59.277 -6.096 20.707 1.00 . A A . 35 LEU HB2 1 1
22 27814 1 1 35 LEU HB3 H 59.177 -7.730 20.079 1.00 . A A . 35 LEU HB3 1 1
22 27815 1 1 35 LEU HD11 H 62.504 -8.248 19.432 1.00 . A A . 35 LEU HD11 1 1
22 27816 1 1 35 LEU HD12 H 60.942 -9.025 19.668 1.00 . A A . 35 LEU HD12 1 1
22 27817 1 1 35 LEU HD13 H 62.133 -9.040 20.960 1.00 . A A . 35 LEU HD13 1 1
22 27818 1 1 35 LEU HD21 H 62.777 -5.864 21.290 1.00 . A A . 35 LEU HD21 1 1
22 27819 1 1 35 LEU HD22 H 61.595 -5.083 20.247 1.00 . A A . 35 LEU HD22 1 1
22 27820 1 1 35 LEU HD23 H 62.742 -6.238 19.571 1.00 . A A . 35 LEU HD23 1 1
22 27821 1 1 35 LEU HG H 61.035 -7.249 21.774 1.00 . A A . 35 LEU HG 1 1
22 27822 1 1 35 LEU N N 58.570 -6.392 18.007 1.00 . A A . 35 LEU N 1 1
22 27823 1 1 35 LEU O O 60.817 -8.226 17.602 1.00 . A A . 35 LEU O 1 1
22 27824 1 1 36 LEU C C 64.295 -7.099 17.500 1.00 . A A . 36 LEU C 1 1
22 27825 1 1 36 LEU CA C 63.054 -6.849 16.656 1.00 . A A . 36 LEU CA 1 1
22 27826 1 1 36 LEU CB C 63.420 -5.858 15.562 1.00 . A A . 36 LEU CB 1 1
22 27827 1 1 36 LEU CD1 C 61.066 -5.993 14.780 1.00 . A A . 36 LEU CD1 1 1
22 27828 1 1 36 LEU CD2 C 62.818 -5.031 13.301 1.00 . A A . 36 LEU CD2 1 1
22 27829 1 1 36 LEU CG C 62.528 -6.093 14.351 1.00 . A A . 36 LEU CG 1 1
22 27830 1 1 36 LEU H H 61.973 -5.345 17.665 1.00 . A A . 36 LEU H 1 1
22 27831 1 1 36 LEU HA H 62.742 -7.776 16.197 1.00 . A A . 36 LEU HA 1 1
22 27832 1 1 36 LEU HB2 H 63.271 -4.852 15.929 1.00 . A A . 36 LEU HB2 1 1
22 27833 1 1 36 LEU HB3 H 64.456 -5.989 15.288 1.00 . A A . 36 LEU HB3 1 1
22 27834 1 1 36 LEU HD11 H 60.938 -5.141 15.435 1.00 . A A . 36 LEU HD11 1 1
22 27835 1 1 36 LEU HD12 H 60.781 -6.893 15.301 1.00 . A A . 36 LEU HD12 1 1
22 27836 1 1 36 LEU HD13 H 60.446 -5.871 13.909 1.00 . A A . 36 LEU HD13 1 1
22 27837 1 1 36 LEU HD21 H 63.793 -5.205 12.877 1.00 . A A . 36 LEU HD21 1 1
22 27838 1 1 36 LEU HD22 H 62.793 -4.056 13.765 1.00 . A A . 36 LEU HD22 1 1
22 27839 1 1 36 LEU HD23 H 62.069 -5.082 12.526 1.00 . A A . 36 LEU HD23 1 1
22 27840 1 1 36 LEU HG H 62.721 -7.074 13.942 1.00 . A A . 36 LEU HG 1 1
22 27841 1 1 36 LEU N N 61.960 -6.293 17.447 1.00 . A A . 36 LEU N 1 1
22 27842 1 1 36 LEU O O 64.790 -6.195 18.166 1.00 . A A . 36 LEU O 1 1
22 27843 1 1 37 ARG C C 66.815 -9.678 17.397 1.00 . A A . 37 ARG C 1 1
22 27844 1 1 37 ARG CA C 66.013 -8.657 18.161 1.00 . A A . 37 ARG CA 1 1
22 27845 1 1 37 ARG CB C 65.673 -9.237 19.523 1.00 . A A . 37 ARG CB 1 1
22 27846 1 1 37 ARG CD C 64.260 -10.924 20.714 1.00 . A A . 37 ARG CD 1 1
22 27847 1 1 37 ARG CG C 64.747 -10.426 19.348 1.00 . A A . 37 ARG CG 1 1
22 27848 1 1 37 ARG CZ C 65.172 -12.221 22.555 1.00 . A A . 37 ARG CZ 1 1
22 27849 1 1 37 ARG H H 64.406 -8.990 16.876 1.00 . A A . 37 ARG H 1 1
22 27850 1 1 37 ARG HA H 66.611 -7.768 18.277 1.00 . A A . 37 ARG HA 1 1
22 27851 1 1 37 ARG HB2 H 66.569 -9.565 19.993 1.00 . A A . 37 ARG HB2 1 1
22 27852 1 1 37 ARG HB3 H 65.196 -8.497 20.123 1.00 . A A . 37 ARG HB3 1 1
22 27853 1 1 37 ARG HD2 H 64.156 -10.088 21.390 1.00 . A A . 37 ARG HD2 1 1
22 27854 1 1 37 ARG HD3 H 63.301 -11.408 20.596 1.00 . A A . 37 ARG HD3 1 1
22 27855 1 1 37 ARG HE H 65.902 -12.265 20.691 1.00 . A A . 37 ARG HE 1 1
22 27856 1 1 37 ARG HG2 H 63.910 -10.131 18.750 1.00 . A A . 37 ARG HG2 1 1
22 27857 1 1 37 ARG HG3 H 65.284 -11.215 18.853 1.00 . A A . 37 ARG HG3 1 1
22 27858 1 1 37 ARG HH11 H 66.740 -13.460 22.432 1.00 . A A . 37 ARG HH11 1 1
22 27859 1 1 37 ARG HH12 H 66.010 -13.330 23.997 1.00 . A A . 37 ARG HH12 1 1
22 27860 1 1 37 ARG HH21 H 63.592 -11.065 22.971 1.00 . A A . 37 ARG HH21 1 1
22 27861 1 1 37 ARG HH22 H 64.226 -11.973 24.302 1.00 . A A . 37 ARG HH22 1 1
22 27862 1 1 37 ARG N N 64.815 -8.317 17.437 1.00 . A A . 37 ARG N 1 1
22 27863 1 1 37 ARG NE N 65.215 -11.875 21.272 1.00 . A A . 37 ARG NE 1 1
22 27864 1 1 37 ARG NH1 N 66.042 -13.069 23.032 1.00 . A A . 37 ARG NH1 1 1
22 27865 1 1 37 ARG NH2 N 64.259 -11.713 23.337 1.00 . A A . 37 ARG NH2 1 1
22 27866 1 1 37 ARG O O 66.291 -10.386 16.545 1.00 . A A . 37 ARG O 1 1
22 27867 1 1 38 ASN C C 69.311 -11.842 18.045 1.00 . A A . 38 ASN C 1 1
22 27868 1 1 38 ASN CA C 68.965 -10.719 17.091 1.00 . A A . 38 ASN CA 1 1
22 27869 1 1 38 ASN CB C 70.260 -10.062 16.636 1.00 . A A . 38 ASN CB 1 1
22 27870 1 1 38 ASN CG C 70.060 -8.598 16.341 1.00 . A A . 38 ASN CG 1 1
22 27871 1 1 38 ASN H H 68.427 -9.181 18.436 1.00 . A A . 38 ASN H 1 1
22 27872 1 1 38 ASN HA H 68.464 -11.134 16.227 1.00 . A A . 38 ASN HA 1 1
22 27873 1 1 38 ASN HB2 H 71.007 -10.151 17.406 1.00 . A A . 38 ASN HB2 1 1
22 27874 1 1 38 ASN HB3 H 70.602 -10.559 15.752 1.00 . A A . 38 ASN HB3 1 1
22 27875 1 1 38 ASN HD21 H 72.004 -8.228 16.362 1.00 . A A . 38 ASN HD21 1 1
22 27876 1 1 38 ASN HD22 H 71.015 -6.903 16.061 1.00 . A A . 38 ASN HD22 1 1
22 27877 1 1 38 ASN N N 68.085 -9.762 17.732 1.00 . A A . 38 ASN N 1 1
22 27878 1 1 38 ASN ND2 N 71.112 -7.843 16.244 1.00 . A A . 38 ASN ND2 1 1
22 27879 1 1 38 ASN O O 69.524 -11.614 19.243 1.00 . A A . 38 ASN O 1 1
22 27880 1 1 38 ASN OD1 O 68.931 -8.129 16.206 1.00 . A A . 38 ASN OD1 1 1
22 27881 1 1 39 ASP C C 70.910 -13.894 19.226 1.00 . A A . 39 ASP C 1 1
22 27882 1 1 39 ASP CA C 69.736 -14.216 18.310 1.00 . A A . 39 ASP CA 1 1
22 27883 1 1 39 ASP CB C 70.106 -15.402 17.420 1.00 . A A . 39 ASP CB 1 1
22 27884 1 1 39 ASP CG C 70.566 -16.574 18.279 1.00 . A A . 39 ASP CG 1 1
22 27885 1 1 39 ASP H H 69.227 -13.145 16.526 1.00 . A A . 39 ASP H 1 1
22 27886 1 1 39 ASP HA H 68.883 -14.487 18.915 1.00 . A A . 39 ASP HA 1 1
22 27887 1 1 39 ASP HB2 H 69.244 -15.698 16.846 1.00 . A A . 39 ASP HB2 1 1
22 27888 1 1 39 ASP HB3 H 70.904 -15.114 16.754 1.00 . A A . 39 ASP HB3 1 1
22 27889 1 1 39 ASP N N 69.391 -13.048 17.499 1.00 . A A . 39 ASP N 1 1
22 27890 1 1 39 ASP O O 71.202 -14.634 20.165 1.00 . A A . 39 ASP O 1 1
22 27891 1 1 39 ASP OD1 O 69.853 -16.918 19.207 1.00 . A A . 39 ASP OD1 1 1
22 27892 1 1 39 ASP OD2 O 71.625 -17.110 17.997 1.00 . A A . 39 ASP OD2 1 1
22 27893 1 1 40 GLU C C 72.245 -11.803 21.078 1.00 . A A . 40 GLU C 1 1
22 27894 1 1 40 GLU CA C 72.715 -12.358 19.746 1.00 . A A . 40 GLU CA 1 1
22 27895 1 1 40 GLU CB C 73.479 -11.259 19.012 1.00 . A A . 40 GLU CB 1 1
22 27896 1 1 40 GLU CD C 74.950 -12.981 17.937 1.00 . A A . 40 GLU CD 1 1
22 27897 1 1 40 GLU CG C 74.025 -11.793 17.688 1.00 . A A . 40 GLU CG 1 1
22 27898 1 1 40 GLU H H 71.296 -12.231 18.182 1.00 . A A . 40 GLU H 1 1
22 27899 1 1 40 GLU HA H 73.370 -13.198 19.916 1.00 . A A . 40 GLU HA 1 1
22 27900 1 1 40 GLU HB2 H 72.811 -10.434 18.815 1.00 . A A . 40 GLU HB2 1 1
22 27901 1 1 40 GLU HB3 H 74.292 -10.917 19.628 1.00 . A A . 40 GLU HB3 1 1
22 27902 1 1 40 GLU HG2 H 73.202 -12.102 17.060 1.00 . A A . 40 GLU HG2 1 1
22 27903 1 1 40 GLU HG3 H 74.577 -11.011 17.194 1.00 . A A . 40 GLU HG3 1 1
22 27904 1 1 40 GLU N N 71.576 -12.781 18.945 1.00 . A A . 40 GLU N 1 1
22 27905 1 1 40 GLU O O 73.044 -11.301 21.868 1.00 . A A . 40 GLU O 1 1
22 27906 1 1 40 GLU OE1 O 74.625 -14.065 17.480 1.00 . A A . 40 GLU OE1 1 1
22 27907 1 1 40 GLU OE2 O 75.969 -12.789 18.579 1.00 . A A . 40 GLU OE2 1 1
22 27908 1 1 41 GLY C C 70.153 -9.842 22.355 1.00 . A A . 41 GLY C 1 1
22 27909 1 1 41 GLY CA C 70.385 -11.329 22.537 1.00 . A A . 41 GLY CA 1 1
22 27910 1 1 41 GLY H H 70.344 -12.249 20.635 1.00 . A A . 41 GLY H 1 1
22 27911 1 1 41 GLY HA2 H 69.447 -11.822 22.753 1.00 . A A . 41 GLY HA2 1 1
22 27912 1 1 41 GLY HA3 H 71.075 -11.486 23.351 1.00 . A A . 41 GLY HA3 1 1
22 27913 1 1 41 GLY N N 70.942 -11.864 21.310 1.00 . A A . 41 GLY N 1 1
22 27914 1 1 41 GLY O O 69.644 -9.160 23.245 1.00 . A A . 41 GLY O 1 1
22 27915 1 1 42 THR C C 68.853 -7.682 20.645 1.00 . A A . 42 THR C 1 1
22 27916 1 1 42 THR CA C 70.338 -7.940 20.854 1.00 . A A . 42 THR CA 1 1
22 27917 1 1 42 THR CB C 71.140 -7.579 19.597 1.00 . A A . 42 THR CB 1 1
22 27918 1 1 42 THR CG2 C 70.422 -6.484 18.807 1.00 . A A . 42 THR CG2 1 1
22 27919 1 1 42 THR H H 70.909 -9.958 20.493 1.00 . A A . 42 THR H 1 1
22 27920 1 1 42 THR HA H 70.688 -7.344 21.683 1.00 . A A . 42 THR HA 1 1
22 27921 1 1 42 THR HB H 71.244 -8.454 18.975 1.00 . A A . 42 THR HB 1 1
22 27922 1 1 42 THR HG1 H 72.398 -6.158 20.027 1.00 . A A . 42 THR HG1 1 1
22 27923 1 1 42 THR HG21 H 71.108 -6.043 18.101 1.00 . A A . 42 THR HG21 1 1
22 27924 1 1 42 THR HG22 H 70.063 -5.723 19.485 1.00 . A A . 42 THR HG22 1 1
22 27925 1 1 42 THR HG23 H 69.587 -6.916 18.277 1.00 . A A . 42 THR HG23 1 1
22 27926 1 1 42 THR N N 70.522 -9.351 21.172 1.00 . A A . 42 THR N 1 1
22 27927 1 1 42 THR O O 68.192 -8.439 19.942 1.00 . A A . 42 THR O 1 1
22 27928 1 1 42 THR OG1 O 72.428 -7.116 19.980 1.00 . A A . 42 THR OG1 1 1
22 27929 1 1 43 GLU C C 66.613 -4.934 20.667 1.00 . A A . 43 GLU C 1 1
22 27930 1 1 43 GLU CA C 66.893 -6.346 21.163 1.00 . A A . 43 GLU CA 1 1
22 27931 1 1 43 GLU CB C 66.221 -6.545 22.522 1.00 . A A . 43 GLU CB 1 1
22 27932 1 1 43 GLU CD C 66.368 -5.994 24.960 1.00 . A A . 43 GLU CD 1 1
22 27933 1 1 43 GLU CG C 66.968 -5.733 23.583 1.00 . A A . 43 GLU CG 1 1
22 27934 1 1 43 GLU H H 68.892 -6.074 21.840 1.00 . A A . 43 GLU H 1 1
22 27935 1 1 43 GLU HA H 66.458 -7.035 20.466 1.00 . A A . 43 GLU HA 1 1
22 27936 1 1 43 GLU HB2 H 65.195 -6.211 22.469 1.00 . A A . 43 GLU HB2 1 1
22 27937 1 1 43 GLU HB3 H 66.247 -7.591 22.788 1.00 . A A . 43 GLU HB3 1 1
22 27938 1 1 43 GLU HG2 H 68.010 -6.021 23.586 1.00 . A A . 43 GLU HG2 1 1
22 27939 1 1 43 GLU HG3 H 66.887 -4.681 23.352 1.00 . A A . 43 GLU HG3 1 1
22 27940 1 1 43 GLU N N 68.323 -6.637 21.277 1.00 . A A . 43 GLU N 1 1
22 27941 1 1 43 GLU O O 67.214 -3.964 21.128 1.00 . A A . 43 GLU O 1 1
22 27942 1 1 43 GLU OE1 O 65.757 -7.036 25.131 1.00 . A A . 43 GLU OE1 1 1
22 27943 1 1 43 GLU OE2 O 66.529 -5.148 25.825 1.00 . A A . 43 GLU OE2 1 1
22 27944 1 1 44 ALA C C 63.789 -3.393 19.090 1.00 . A A . 44 ALA C 1 1
22 27945 1 1 44 ALA CA C 65.306 -3.560 19.135 1.00 . A A . 44 ALA CA 1 1
22 27946 1 1 44 ALA CB C 65.837 -3.494 17.711 1.00 . A A . 44 ALA CB 1 1
22 27947 1 1 44 ALA H H 65.253 -5.652 19.379 1.00 . A A . 44 ALA H 1 1
22 27948 1 1 44 ALA HA H 65.741 -2.760 19.715 1.00 . A A . 44 ALA HA 1 1
22 27949 1 1 44 ALA HB1 H 66.279 -4.440 17.465 1.00 . A A . 44 ALA HB1 1 1
22 27950 1 1 44 ALA HB2 H 66.575 -2.719 17.636 1.00 . A A . 44 ALA HB2 1 1
22 27951 1 1 44 ALA HB3 H 65.026 -3.290 17.026 1.00 . A A . 44 ALA HB3 1 1
22 27952 1 1 44 ALA N N 65.685 -4.838 19.713 1.00 . A A . 44 ALA N 1 1
22 27953 1 1 44 ALA O O 63.073 -4.273 18.618 1.00 . A A . 44 ALA O 1 1
22 27954 1 1 45 GLU C C 61.527 -1.367 18.148 1.00 . A A . 45 GLU C 1 1
22 27955 1 1 45 GLU CA C 61.883 -1.955 19.502 1.00 . A A . 45 GLU CA 1 1
22 27956 1 1 45 GLU CB C 61.518 -0.944 20.594 1.00 . A A . 45 GLU CB 1 1
22 27957 1 1 45 GLU CD C 60.327 -0.661 22.777 1.00 . A A . 45 GLU CD 1 1
22 27958 1 1 45 GLU CG C 60.478 -1.544 21.543 1.00 . A A . 45 GLU CG 1 1
22 27959 1 1 45 GLU H H 63.930 -1.559 19.874 1.00 . A A . 45 GLU H 1 1
22 27960 1 1 45 GLU HA H 61.328 -2.868 19.651 1.00 . A A . 45 GLU HA 1 1
22 27961 1 1 45 GLU HB2 H 62.403 -0.689 21.143 1.00 . A A . 45 GLU HB2 1 1
22 27962 1 1 45 GLU HB3 H 61.111 -0.050 20.143 1.00 . A A . 45 GLU HB3 1 1
22 27963 1 1 45 GLU HG2 H 59.528 -1.612 21.031 1.00 . A A . 45 GLU HG2 1 1
22 27964 1 1 45 GLU HG3 H 60.795 -2.530 21.845 1.00 . A A . 45 GLU HG3 1 1
22 27965 1 1 45 GLU N N 63.311 -2.241 19.540 1.00 . A A . 45 GLU N 1 1
22 27966 1 1 45 GLU O O 61.950 -0.259 17.824 1.00 . A A . 45 GLU O 1 1
22 27967 1 1 45 GLU OE1 O 61.263 0.059 23.083 1.00 . A A . 45 GLU OE1 1 1
22 27968 1 1 45 GLU OE2 O 59.278 -0.718 23.397 1.00 . A A . 45 GLU OE2 1 1
22 27969 1 1 46 ALA C C 60.220 -0.085 16.062 1.00 . A A . 46 ALA C 1 1
22 27970 1 1 46 ALA CA C 60.364 -1.608 16.050 1.00 . A A . 46 ALA CA 1 1
22 27971 1 1 46 ALA CB C 59.042 -2.254 15.645 1.00 . A A . 46 ALA CB 1 1
22 27972 1 1 46 ALA H H 60.437 -2.984 17.655 1.00 . A A . 46 ALA H 1 1
22 27973 1 1 46 ALA HA H 61.121 -1.885 15.333 1.00 . A A . 46 ALA HA 1 1
22 27974 1 1 46 ALA HB1 H 58.661 -1.783 14.753 1.00 . A A . 46 ALA HB1 1 1
22 27975 1 1 46 ALA HB2 H 58.326 -2.141 16.445 1.00 . A A . 46 ALA HB2 1 1
22 27976 1 1 46 ALA HB3 H 59.209 -3.302 15.457 1.00 . A A . 46 ALA HB3 1 1
22 27977 1 1 46 ALA N N 60.753 -2.099 17.358 1.00 . A A . 46 ALA N 1 1
22 27978 1 1 46 ALA O O 61.000 0.622 15.435 1.00 . A A . 46 ALA O 1 1
22 27979 1 1 47 ASN C C 60.208 2.681 17.182 1.00 . A A . 47 ASN C 1 1
22 27980 1 1 47 ASN CA C 58.958 1.846 16.862 1.00 . A A . 47 ASN CA 1 1
22 27981 1 1 47 ASN CB C 57.897 2.109 17.932 1.00 . A A . 47 ASN CB 1 1
22 27982 1 1 47 ASN CG C 57.293 3.497 17.737 1.00 . A A . 47 ASN CG 1 1
22 27983 1 1 47 ASN H H 58.629 -0.212 17.258 1.00 . A A . 47 ASN H 1 1
22 27984 1 1 47 ASN HA H 58.565 2.174 15.913 1.00 . A A . 47 ASN HA 1 1
22 27985 1 1 47 ASN HB2 H 57.118 1.365 17.854 1.00 . A A . 47 ASN HB2 1 1
22 27986 1 1 47 ASN HB3 H 58.352 2.052 18.909 1.00 . A A . 47 ASN HB3 1 1
22 27987 1 1 47 ASN HD21 H 56.341 3.008 16.065 1.00 . A A . 47 ASN HD21 1 1
22 27988 1 1 47 ASN HD22 H 56.133 4.614 16.575 1.00 . A A . 47 ASN HD22 1 1
22 27989 1 1 47 ASN N N 59.219 0.406 16.779 1.00 . A A . 47 ASN N 1 1
22 27990 1 1 47 ASN ND2 N 56.525 3.725 16.707 1.00 . A A . 47 ASN ND2 1 1
22 27991 1 1 47 ASN O O 60.081 3.809 17.659 1.00 . A A . 47 ASN O 1 1
22 27992 1 1 47 ASN OD1 O 57.526 4.395 18.546 1.00 . A A . 47 ASN OD1 1 1
22 27993 1 1 48 SER C C 63.672 2.672 16.110 1.00 . A A . 48 SER C 1 1
22 27994 1 1 48 SER CA C 62.622 2.922 17.189 1.00 . A A . 48 SER CA 1 1
22 27995 1 1 48 SER CB C 63.187 2.534 18.557 1.00 . A A . 48 SER CB 1 1
22 27996 1 1 48 SER H H 61.483 1.261 16.532 1.00 . A A . 48 SER H 1 1
22 27997 1 1 48 SER HA H 62.380 3.974 17.201 1.00 . A A . 48 SER HA 1 1
22 27998 1 1 48 SER HB2 H 62.780 1.587 18.863 1.00 . A A . 48 SER HB2 1 1
22 27999 1 1 48 SER HB3 H 64.261 2.452 18.491 1.00 . A A . 48 SER HB3 1 1
22 28000 1 1 48 SER HG H 61.881 3.648 19.472 1.00 . A A . 48 SER HG 1 1
22 28001 1 1 48 SER N N 61.408 2.159 16.918 1.00 . A A . 48 SER N 1 1
22 28002 1 1 48 SER O O 63.952 1.527 15.756 1.00 . A A . 48 SER O 1 1
22 28003 1 1 48 SER OG O 62.833 3.526 19.511 1.00 . A A . 48 SER OG 1 1
22 28004 1 1 49 VAL C C 66.601 3.223 15.236 1.00 . A A . 49 VAL C 1 1
22 28005 1 1 49 VAL CA C 65.295 3.628 14.579 1.00 . A A . 49 VAL CA 1 1
22 28006 1 1 49 VAL CB C 65.472 4.949 13.831 1.00 . A A . 49 VAL CB 1 1
22 28007 1 1 49 VAL CG1 C 66.172 4.692 12.494 1.00 . A A . 49 VAL CG1 1 1
22 28008 1 1 49 VAL CG2 C 64.099 5.573 13.572 1.00 . A A . 49 VAL CG2 1 1
22 28009 1 1 49 VAL H H 64.009 4.640 15.927 1.00 . A A . 49 VAL H 1 1
22 28010 1 1 49 VAL HA H 65.009 2.859 13.879 1.00 . A A . 49 VAL HA 1 1
22 28011 1 1 49 VAL HB H 66.072 5.620 14.427 1.00 . A A . 49 VAL HB 1 1
22 28012 1 1 49 VAL HG11 H 66.357 5.634 11.998 1.00 . A A . 49 VAL HG11 1 1
22 28013 1 1 49 VAL HG12 H 65.543 4.074 11.871 1.00 . A A . 49 VAL HG12 1 1
22 28014 1 1 49 VAL HG13 H 67.111 4.188 12.671 1.00 . A A . 49 VAL HG13 1 1
22 28015 1 1 49 VAL HG21 H 63.611 5.775 14.514 1.00 . A A . 49 VAL HG21 1 1
22 28016 1 1 49 VAL HG22 H 63.496 4.888 12.994 1.00 . A A . 49 VAL HG22 1 1
22 28017 1 1 49 VAL HG23 H 64.221 6.496 13.024 1.00 . A A . 49 VAL HG23 1 1
22 28018 1 1 49 VAL N N 64.262 3.751 15.601 1.00 . A A . 49 VAL N 1 1
22 28019 1 1 49 VAL O O 67.412 2.509 14.648 1.00 . A A . 49 VAL O 1 1
22 28020 1 1 50 ILE C C 68.009 1.788 17.276 1.00 . A A . 50 ILE C 1 1
22 28021 1 1 50 ILE CA C 67.945 3.300 17.233 1.00 . A A . 50 ILE CA 1 1
22 28022 1 1 50 ILE CB C 67.775 3.902 18.632 1.00 . A A . 50 ILE CB 1 1
22 28023 1 1 50 ILE CD1 C 70.224 3.965 19.173 1.00 . A A . 50 ILE CD1 1 1
22 28024 1 1 50 ILE CG1 C 68.962 4.808 18.965 1.00 . A A . 50 ILE CG1 1 1
22 28025 1 1 50 ILE CG2 C 67.629 2.810 19.682 1.00 . A A . 50 ILE CG2 1 1
22 28026 1 1 50 ILE H H 66.088 4.184 16.921 1.00 . A A . 50 ILE H 1 1
22 28027 1 1 50 ILE HA H 68.826 3.697 16.755 1.00 . A A . 50 ILE HA 1 1
22 28028 1 1 50 ILE HB H 66.871 4.490 18.634 1.00 . A A . 50 ILE HB 1 1
22 28029 1 1 50 ILE HD11 H 71.097 4.588 19.044 1.00 . A A . 50 ILE HD11 1 1
22 28030 1 1 50 ILE HD12 H 70.247 3.160 18.454 1.00 . A A . 50 ILE HD12 1 1
22 28031 1 1 50 ILE HD13 H 70.221 3.555 20.172 1.00 . A A . 50 ILE HD13 1 1
22 28032 1 1 50 ILE HG12 H 69.116 5.497 18.148 1.00 . A A . 50 ILE HG12 1 1
22 28033 1 1 50 ILE HG13 H 68.749 5.362 19.867 1.00 . A A . 50 ILE HG13 1 1
22 28034 1 1 50 ILE HG21 H 68.488 2.160 19.654 1.00 . A A . 50 ILE HG21 1 1
22 28035 1 1 50 ILE HG22 H 66.734 2.240 19.477 1.00 . A A . 50 ILE HG22 1 1
22 28036 1 1 50 ILE HG23 H 67.548 3.265 20.655 1.00 . A A . 50 ILE HG23 1 1
22 28037 1 1 50 ILE N N 66.777 3.650 16.481 1.00 . A A . 50 ILE N 1 1
22 28038 1 1 50 ILE O O 69.074 1.178 17.185 1.00 . A A . 50 ILE O 1 1
22 28039 1 1 51 ALA C C 67.245 -0.815 16.132 1.00 . A A . 51 ALA C 1 1
22 28040 1 1 51 ALA CA C 66.676 -0.227 17.415 1.00 . A A . 51 ALA CA 1 1
22 28041 1 1 51 ALA CB C 65.185 -0.565 17.539 1.00 . A A . 51 ALA CB 1 1
22 28042 1 1 51 ALA H H 66.023 1.762 17.438 1.00 . A A . 51 ALA H 1 1
22 28043 1 1 51 ALA HA H 67.208 -0.627 18.261 1.00 . A A . 51 ALA HA 1 1
22 28044 1 1 51 ALA HB1 H 65.020 -1.152 18.424 1.00 . A A . 51 ALA HB1 1 1
22 28045 1 1 51 ALA HB2 H 64.860 -1.119 16.671 1.00 . A A . 51 ALA HB2 1 1
22 28046 1 1 51 ALA HB3 H 64.616 0.349 17.609 1.00 . A A . 51 ALA HB3 1 1
22 28047 1 1 51 ALA N N 66.825 1.205 17.388 1.00 . A A . 51 ALA N 1 1
22 28048 1 1 51 ALA O O 68.174 -1.619 16.161 1.00 . A A . 51 ALA O 1 1
22 28049 1 1 52 LEU C C 68.651 -0.671 13.591 1.00 . A A . 52 LEU C 1 1
22 28050 1 1 52 LEU CA C 67.142 -0.859 13.715 1.00 . A A . 52 LEU CA 1 1
22 28051 1 1 52 LEU CB C 66.447 -0.074 12.597 1.00 . A A . 52 LEU CB 1 1
22 28052 1 1 52 LEU CD1 C 64.346 1.015 11.797 1.00 . A A . 52 LEU CD1 1 1
22 28053 1 1 52 LEU CD2 C 64.239 -1.324 12.698 1.00 . A A . 52 LEU CD2 1 1
22 28054 1 1 52 LEU CG C 64.930 0.047 12.838 1.00 . A A . 52 LEU CG 1 1
22 28055 1 1 52 LEU H H 65.958 0.260 15.047 1.00 . A A . 52 LEU H 1 1
22 28056 1 1 52 LEU HA H 66.912 -1.907 13.616 1.00 . A A . 52 LEU HA 1 1
22 28057 1 1 52 LEU HB2 H 66.871 0.918 12.550 1.00 . A A . 52 LEU HB2 1 1
22 28058 1 1 52 LEU HB3 H 66.614 -0.569 11.664 1.00 . A A . 52 LEU HB3 1 1
22 28059 1 1 52 LEU HD11 H 64.275 1.999 12.225 1.00 . A A . 52 LEU HD11 1 1
22 28060 1 1 52 LEU HD12 H 63.365 0.683 11.497 1.00 . A A . 52 LEU HD12 1 1
22 28061 1 1 52 LEU HD13 H 64.989 1.048 10.933 1.00 . A A . 52 LEU HD13 1 1
22 28062 1 1 52 LEU HD21 H 64.906 -2.023 12.220 1.00 . A A . 52 LEU HD21 1 1
22 28063 1 1 52 LEU HD22 H 63.341 -1.221 12.100 1.00 . A A . 52 LEU HD22 1 1
22 28064 1 1 52 LEU HD23 H 63.970 -1.692 13.675 1.00 . A A . 52 LEU HD23 1 1
22 28065 1 1 52 LEU HG H 64.755 0.442 13.828 1.00 . A A . 52 LEU HG 1 1
22 28066 1 1 52 LEU N N 66.685 -0.389 15.007 1.00 . A A . 52 LEU N 1 1
22 28067 1 1 52 LEU O O 69.366 -1.569 13.146 1.00 . A A . 52 LEU O 1 1
22 28068 1 1 53 LEU C C 71.381 -0.269 14.591 1.00 . A A . 53 LEU C 1 1
22 28069 1 1 53 LEU CA C 70.548 0.819 13.912 1.00 . A A . 53 LEU CA 1 1
22 28070 1 1 53 LEU CB C 70.806 2.172 14.590 1.00 . A A . 53 LEU CB 1 1
22 28071 1 1 53 LEU CD1 C 73.229 1.936 13.965 1.00 . A A . 53 LEU CD1 1 1
22 28072 1 1 53 LEU CD2 C 71.695 3.286 12.511 1.00 . A A . 53 LEU CD2 1 1
22 28073 1 1 53 LEU CG C 72.019 2.875 13.957 1.00 . A A . 53 LEU CG 1 1
22 28074 1 1 53 LEU H H 68.502 1.184 14.328 1.00 . A A . 53 LEU H 1 1
22 28075 1 1 53 LEU HA H 70.837 0.885 12.876 1.00 . A A . 53 LEU HA 1 1
22 28076 1 1 53 LEU HB2 H 69.933 2.798 14.478 1.00 . A A . 53 LEU HB2 1 1
22 28077 1 1 53 LEU HB3 H 70.995 2.015 15.641 1.00 . A A . 53 LEU HB3 1 1
22 28078 1 1 53 LEU HD11 H 74.130 2.512 13.818 1.00 . A A . 53 LEU HD11 1 1
22 28079 1 1 53 LEU HD12 H 73.131 1.214 13.169 1.00 . A A . 53 LEU HD12 1 1
22 28080 1 1 53 LEU HD13 H 73.281 1.423 14.914 1.00 . A A . 53 LEU HD13 1 1
22 28081 1 1 53 LEU HD21 H 72.031 2.517 11.829 1.00 . A A . 53 LEU HD21 1 1
22 28082 1 1 53 LEU HD22 H 72.201 4.212 12.282 1.00 . A A . 53 LEU HD22 1 1
22 28083 1 1 53 LEU HD23 H 70.630 3.424 12.400 1.00 . A A . 53 LEU HD23 1 1
22 28084 1 1 53 LEU HG H 72.254 3.758 14.534 1.00 . A A . 53 LEU HG 1 1
22 28085 1 1 53 LEU N N 69.124 0.507 13.984 1.00 . A A . 53 LEU N 1 1
22 28086 1 1 53 LEU O O 72.343 -0.778 14.017 1.00 . A A . 53 LEU O 1 1
22 28087 1 1 54 MET C C 71.881 -2.924 15.768 1.00 . A A . 54 MET C 1 1
22 28088 1 1 54 MET CA C 71.739 -1.630 16.571 1.00 . A A . 54 MET CA 1 1
22 28089 1 1 54 MET CB C 71.014 -1.926 17.888 1.00 . A A . 54 MET CB 1 1
22 28090 1 1 54 MET CE C 73.939 -2.847 20.632 1.00 . A A . 54 MET CE 1 1
22 28091 1 1 54 MET CG C 71.933 -2.736 18.806 1.00 . A A . 54 MET CG 1 1
22 28092 1 1 54 MET H H 70.240 -0.168 16.231 1.00 . A A . 54 MET H 1 1
22 28093 1 1 54 MET HA H 72.725 -1.253 16.799 1.00 . A A . 54 MET HA 1 1
22 28094 1 1 54 MET HB2 H 70.745 -0.999 18.372 1.00 . A A . 54 MET HB2 1 1
22 28095 1 1 54 MET HB3 H 70.122 -2.495 17.688 1.00 . A A . 54 MET HB3 1 1
22 28096 1 1 54 MET HE1 H 74.998 -2.656 20.736 1.00 . A A . 54 MET HE1 1 1
22 28097 1 1 54 MET HE2 H 73.791 -3.848 20.260 1.00 . A A . 54 MET HE2 1 1
22 28098 1 1 54 MET HE3 H 73.453 -2.747 21.594 1.00 . A A . 54 MET HE3 1 1
22 28099 1 1 54 MET HG2 H 71.355 -3.150 19.619 1.00 . A A . 54 MET HG2 1 1
22 28100 1 1 54 MET HG3 H 72.388 -3.537 18.243 1.00 . A A . 54 MET HG3 1 1
22 28101 1 1 54 MET N N 71.011 -0.612 15.819 1.00 . A A . 54 MET N 1 1
22 28102 1 1 54 MET O O 72.975 -3.478 15.658 1.00 . A A . 54 MET O 1 1
22 28103 1 1 54 MET SD S 73.224 -1.656 19.473 1.00 . A A . 54 MET SD 1 1
22 28104 1 1 55 LEU C C 71.097 -4.404 12.981 1.00 . A A . 55 LEU C 1 1
22 28105 1 1 55 LEU CA C 70.778 -4.656 14.454 1.00 . A A . 55 LEU CA 1 1
22 28106 1 1 55 LEU CB C 69.432 -5.388 14.572 1.00 . A A . 55 LEU CB 1 1
22 28107 1 1 55 LEU CD1 C 67.001 -5.119 15.144 1.00 . A A . 55 LEU CD1 1 1
22 28108 1 1 55 LEU CD2 C 68.766 -4.548 16.825 1.00 . A A . 55 LEU CD2 1 1
22 28109 1 1 55 LEU CG C 68.408 -4.540 15.335 1.00 . A A . 55 LEU CG 1 1
22 28110 1 1 55 LEU H H 69.924 -2.927 15.357 1.00 . A A . 55 LEU H 1 1
22 28111 1 1 55 LEU HA H 71.548 -5.301 14.853 1.00 . A A . 55 LEU HA 1 1
22 28112 1 1 55 LEU HB2 H 69.062 -5.590 13.592 1.00 . A A . 55 LEU HB2 1 1
22 28113 1 1 55 LEU HB3 H 69.578 -6.320 15.096 1.00 . A A . 55 LEU HB3 1 1
22 28114 1 1 55 LEU HD11 H 66.887 -5.470 14.139 1.00 . A A . 55 LEU HD11 1 1
22 28115 1 1 55 LEU HD12 H 66.268 -4.350 15.331 1.00 . A A . 55 LEU HD12 1 1
22 28116 1 1 55 LEU HD13 H 66.849 -5.939 15.831 1.00 . A A . 55 LEU HD13 1 1
22 28117 1 1 55 LEU HD21 H 68.412 -3.642 17.284 1.00 . A A . 55 LEU HD21 1 1
22 28118 1 1 55 LEU HD22 H 69.835 -4.615 16.941 1.00 . A A . 55 LEU HD22 1 1
22 28119 1 1 55 LEU HD23 H 68.301 -5.397 17.302 1.00 . A A . 55 LEU HD23 1 1
22 28120 1 1 55 LEU HG H 68.421 -3.531 14.959 1.00 . A A . 55 LEU HG 1 1
22 28121 1 1 55 LEU N N 70.768 -3.410 15.228 1.00 . A A . 55 LEU N 1 1
22 28122 1 1 55 LEU O O 71.329 -5.343 12.222 1.00 . A A . 55 LEU O 1 1
22 28123 1 1 56 ASP C C 72.692 -3.472 10.793 1.00 . A A . 56 ASP C 1 1
22 28124 1 1 56 ASP CA C 71.400 -2.796 11.200 1.00 . A A . 56 ASP CA 1 1
22 28125 1 1 56 ASP CB C 71.538 -1.280 11.046 1.00 . A A . 56 ASP CB 1 1
22 28126 1 1 56 ASP CG C 71.891 -0.932 9.604 1.00 . A A . 56 ASP CG 1 1
22 28127 1 1 56 ASP H H 70.920 -2.446 13.222 1.00 . A A . 56 ASP H 1 1
22 28128 1 1 56 ASP HA H 70.599 -3.146 10.566 1.00 . A A . 56 ASP HA 1 1
22 28129 1 1 56 ASP HB2 H 70.604 -0.806 11.310 1.00 . A A . 56 ASP HB2 1 1
22 28130 1 1 56 ASP HB3 H 72.319 -0.923 11.700 1.00 . A A . 56 ASP HB3 1 1
22 28131 1 1 56 ASP N N 71.104 -3.144 12.582 1.00 . A A . 56 ASP N 1 1
22 28132 1 1 56 ASP O O 72.914 -3.777 9.622 1.00 . A A . 56 ASP O 1 1
22 28133 1 1 56 ASP OD1 O 71.067 -0.318 8.945 1.00 . A A . 56 ASP OD1 1 1
22 28134 1 1 56 ASP OD2 O 72.979 -1.284 9.179 1.00 . A A . 56 ASP OD2 1 1
22 28135 1 1 57 SER C C 74.580 -5.891 11.527 1.00 . A A . 57 SER C 1 1
22 28136 1 1 57 SER CA C 74.797 -4.386 11.556 1.00 . A A . 57 SER CA 1 1
22 28137 1 1 57 SER CB C 75.792 -4.027 12.660 1.00 . A A . 57 SER CB 1 1
22 28138 1 1 57 SER H H 73.284 -3.466 12.701 1.00 . A A . 57 SER H 1 1
22 28139 1 1 57 SER HA H 75.197 -4.067 10.605 1.00 . A A . 57 SER HA 1 1
22 28140 1 1 57 SER HB2 H 76.137 -3.016 12.523 1.00 . A A . 57 SER HB2 1 1
22 28141 1 1 57 SER HB3 H 75.304 -4.111 13.623 1.00 . A A . 57 SER HB3 1 1
22 28142 1 1 57 SER HG H 77.305 -4.823 11.732 1.00 . A A . 57 SER HG 1 1
22 28143 1 1 57 SER N N 73.532 -3.722 11.788 1.00 . A A . 57 SER N 1 1
22 28144 1 1 57 SER O O 75.523 -6.653 11.325 1.00 . A A . 57 SER O 1 1
22 28145 1 1 57 SER OG O 76.902 -4.913 12.598 1.00 . A A . 57 SER OG 1 1
22 28146 1 1 58 ALA C C 74.109 -8.557 11.086 1.00 . A A . 58 ALA C 1 1
22 28147 1 1 58 ALA CA C 72.982 -7.745 11.730 1.00 . A A . 58 ALA CA 1 1
22 28148 1 1 58 ALA CB C 71.657 -7.978 10.980 1.00 . A A . 58 ALA CB 1 1
22 28149 1 1 58 ALA H H 72.608 -5.635 11.899 1.00 . A A . 58 ALA H 1 1
22 28150 1 1 58 ALA HA H 72.864 -8.074 12.746 1.00 . A A . 58 ALA HA 1 1
22 28151 1 1 58 ALA HB1 H 71.798 -8.712 10.199 1.00 . A A . 58 ALA HB1 1 1
22 28152 1 1 58 ALA HB2 H 71.329 -7.051 10.545 1.00 . A A . 58 ALA HB2 1 1
22 28153 1 1 58 ALA HB3 H 70.903 -8.333 11.673 1.00 . A A . 58 ALA HB3 1 1
22 28154 1 1 58 ALA N N 73.322 -6.309 11.734 1.00 . A A . 58 ALA N 1 1
22 28155 1 1 58 ALA O O 74.712 -9.417 11.721 1.00 . A A . 58 ALA O 1 1
22 28156 1 1 59 LYS C C 75.570 -10.405 9.398 1.00 . A A . 59 LYS C 1 1
22 28157 1 1 59 LYS CA C 75.484 -8.903 9.103 1.00 . A A . 59 LYS CA 1 1
22 28158 1 1 59 LYS CB C 76.819 -8.246 9.461 1.00 . A A . 59 LYS CB 1 1
22 28159 1 1 59 LYS CD C 79.175 -7.880 8.702 1.00 . A A . 59 LYS CD 1 1
22 28160 1 1 59 LYS CE C 80.132 -8.063 7.518 1.00 . A A . 59 LYS CE 1 1
22 28161 1 1 59 LYS CG C 77.895 -8.686 8.463 1.00 . A A . 59 LYS CG 1 1
22 28162 1 1 59 LYS H H 73.899 -7.527 9.396 1.00 . A A . 59 LYS H 1 1
22 28163 1 1 59 LYS HA H 75.319 -8.767 8.047 1.00 . A A . 59 LYS HA 1 1
22 28164 1 1 59 LYS HB2 H 76.711 -7.171 9.421 1.00 . A A . 59 LYS HB2 1 1
22 28165 1 1 59 LYS HB3 H 77.111 -8.543 10.457 1.00 . A A . 59 LYS HB3 1 1
22 28166 1 1 59 LYS HD2 H 78.927 -6.833 8.803 1.00 . A A . 59 LYS HD2 1 1
22 28167 1 1 59 LYS HD3 H 79.654 -8.225 9.606 1.00 . A A . 59 LYS HD3 1 1
22 28168 1 1 59 LYS HE2 H 81.151 -7.957 7.859 1.00 . A A . 59 LYS HE2 1 1
22 28169 1 1 59 LYS HE3 H 79.998 -9.046 7.091 1.00 . A A . 59 LYS HE3 1 1
22 28170 1 1 59 LYS HG2 H 78.101 -9.738 8.598 1.00 . A A . 59 LYS HG2 1 1
22 28171 1 1 59 LYS HG3 H 77.545 -8.513 7.456 1.00 . A A . 59 LYS HG3 1 1
22 28172 1 1 59 LYS HZ1 H 78.901 -6.628 6.646 1.00 . A A . 59 LYS HZ1 1 1
22 28173 1 1 59 LYS HZ2 H 79.880 -7.466 5.539 1.00 . A A . 59 LYS HZ2 1 1
22 28174 1 1 59 LYS HZ3 H 80.557 -6.273 6.543 1.00 . A A . 59 LYS HZ3 1 1
22 28175 1 1 59 LYS N N 74.404 -8.241 9.834 1.00 . A A . 59 LYS N 1 1
22 28176 1 1 59 LYS NZ N 79.846 -7.029 6.483 1.00 . A A . 59 LYS NZ 1 1
22 28177 1 1 59 LYS O O 76.562 -10.873 9.957 1.00 . A A . 59 LYS O 1 1
22 28178 1 1 60 GLY C C 73.757 -13.024 10.420 1.00 . A A . 60 GLY C 1 1
22 28179 1 1 60 GLY CA C 74.560 -12.611 9.195 1.00 . A A . 60 GLY CA 1 1
22 28180 1 1 60 GLY H H 73.792 -10.746 8.533 1.00 . A A . 60 GLY H 1 1
22 28181 1 1 60 GLY HA2 H 74.136 -13.088 8.323 1.00 . A A . 60 GLY HA2 1 1
22 28182 1 1 60 GLY HA3 H 75.580 -12.945 9.316 1.00 . A A . 60 GLY HA3 1 1
22 28183 1 1 60 GLY N N 74.550 -11.162 8.993 1.00 . A A . 60 GLY N 1 1
22 28184 1 1 60 GLY O O 73.245 -14.142 10.488 1.00 . A A . 60 GLY O 1 1
22 28185 1 1 61 ARG C C 71.444 -12.619 12.246 1.00 . A A . 61 ARG C 1 1
22 28186 1 1 61 ARG CA C 72.903 -12.415 12.592 1.00 . A A . 61 ARG CA 1 1
22 28187 1 1 61 ARG CB C 73.066 -11.258 13.577 1.00 . A A . 61 ARG CB 1 1
22 28188 1 1 61 ARG CD C 74.832 -9.689 14.475 1.00 . A A . 61 ARG CD 1 1
22 28189 1 1 61 ARG CG C 74.559 -11.080 13.873 1.00 . A A . 61 ARG CG 1 1
22 28190 1 1 61 ARG CZ C 77.042 -9.645 13.422 1.00 . A A . 61 ARG CZ 1 1
22 28191 1 1 61 ARG H H 74.065 -11.251 11.280 1.00 . A A . 61 ARG H 1 1
22 28192 1 1 61 ARG HA H 73.291 -13.318 13.040 1.00 . A A . 61 ARG HA 1 1
22 28193 1 1 61 ARG HB2 H 72.666 -10.356 13.141 1.00 . A A . 61 ARG HB2 1 1
22 28194 1 1 61 ARG HB3 H 72.541 -11.478 14.492 1.00 . A A . 61 ARG HB3 1 1
22 28195 1 1 61 ARG HD2 H 73.950 -9.080 14.398 1.00 . A A . 61 ARG HD2 1 1
22 28196 1 1 61 ARG HD3 H 75.089 -9.797 15.520 1.00 . A A . 61 ARG HD3 1 1
22 28197 1 1 61 ARG HE H 75.806 -8.075 13.504 1.00 . A A . 61 ARG HE 1 1
22 28198 1 1 61 ARG HG2 H 74.870 -11.844 14.569 1.00 . A A . 61 ARG HG2 1 1
22 28199 1 1 61 ARG HG3 H 75.112 -11.191 12.954 1.00 . A A . 61 ARG HG3 1 1
22 28200 1 1 61 ARG HH11 H 77.823 -8.059 12.484 1.00 . A A . 61 ARG HH11 1 1
22 28201 1 1 61 ARG HH12 H 78.808 -9.484 12.495 1.00 . A A . 61 ARG HH12 1 1
22 28202 1 1 61 ARG HH21 H 76.540 -11.366 14.314 1.00 . A A . 61 ARG HH21 1 1
22 28203 1 1 61 ARG HH22 H 78.082 -11.352 13.527 1.00 . A A . 61 ARG HH22 1 1
22 28204 1 1 61 ARG N N 73.647 -12.125 11.384 1.00 . A A . 61 ARG N 1 1
22 28205 1 1 61 ARG NE N 75.917 -9.015 13.758 1.00 . A A . 61 ARG NE 1 1
22 28206 1 1 61 ARG NH1 N 77.963 -9.013 12.747 1.00 . A A . 61 ARG NH1 1 1
22 28207 1 1 61 ARG NH2 N 77.236 -10.884 13.782 1.00 . A A . 61 ARG NH2 1 1
22 28208 1 1 61 ARG O O 70.904 -11.927 11.387 1.00 . A A . 61 ARG O 1 1
22 28209 1 1 62 GLN C C 68.574 -12.986 13.605 1.00 . A A . 62 GLN C 1 1
22 28210 1 1 62 GLN CA C 69.397 -13.817 12.656 1.00 . A A . 62 GLN CA 1 1
22 28211 1 1 62 GLN CB C 69.058 -15.302 12.831 1.00 . A A . 62 GLN CB 1 1
22 28212 1 1 62 GLN CD C 69.426 -17.195 14.424 1.00 . A A . 62 GLN CD 1 1
22 28213 1 1 62 GLN CG C 69.210 -15.690 14.298 1.00 . A A . 62 GLN CG 1 1
22 28214 1 1 62 GLN H H 71.272 -14.075 13.606 1.00 . A A . 62 GLN H 1 1
22 28215 1 1 62 GLN HA H 69.167 -13.519 11.643 1.00 . A A . 62 GLN HA 1 1
22 28216 1 1 62 GLN HB2 H 68.035 -15.477 12.522 1.00 . A A . 62 GLN HB2 1 1
22 28217 1 1 62 GLN HB3 H 69.726 -15.898 12.229 1.00 . A A . 62 GLN HB3 1 1
22 28218 1 1 62 GLN HE21 H 70.751 -17.031 15.893 1.00 . A A . 62 GLN HE21 1 1
22 28219 1 1 62 GLN HE22 H 70.408 -18.618 15.400 1.00 . A A . 62 GLN HE22 1 1
22 28220 1 1 62 GLN HG2 H 70.054 -15.168 14.717 1.00 . A A . 62 GLN HG2 1 1
22 28221 1 1 62 GLN HG3 H 68.314 -15.412 14.833 1.00 . A A . 62 GLN HG3 1 1
22 28222 1 1 62 GLN N N 70.801 -13.560 12.918 1.00 . A A . 62 GLN N 1 1
22 28223 1 1 62 GLN NE2 N 70.265 -17.653 15.313 1.00 . A A . 62 GLN NE2 1 1
22 28224 1 1 62 GLN O O 68.962 -12.775 14.752 1.00 . A A . 62 GLN O 1 1
22 28225 1 1 62 GLN OE1 O 68.814 -17.974 13.694 1.00 . A A . 62 GLN OE1 1 1
22 28226 1 1 63 ILE C C 65.417 -12.455 14.417 1.00 . A A . 63 ILE C 1 1
22 28227 1 1 63 ILE CA C 66.602 -11.675 13.933 1.00 . A A . 63 ILE CA 1 1
22 28228 1 1 63 ILE CB C 66.117 -10.492 13.121 1.00 . A A . 63 ILE CB 1 1
22 28229 1 1 63 ILE CD1 C 66.428 -8.545 14.641 1.00 . A A . 63 ILE CD1 1 1
22 28230 1 1 63 ILE CG1 C 65.405 -9.507 14.044 1.00 . A A . 63 ILE CG1 1 1
22 28231 1 1 63 ILE CG2 C 65.151 -10.983 12.044 1.00 . A A . 63 ILE CG2 1 1
22 28232 1 1 63 ILE H H 67.194 -12.685 12.202 1.00 . A A . 63 ILE H 1 1
22 28233 1 1 63 ILE HA H 67.147 -11.308 14.781 1.00 . A A . 63 ILE HA 1 1
22 28234 1 1 63 ILE HB H 66.962 -10.010 12.657 1.00 . A A . 63 ILE HB 1 1
22 28235 1 1 63 ILE HD11 H 67.331 -9.084 14.885 1.00 . A A . 63 ILE HD11 1 1
22 28236 1 1 63 ILE HD12 H 66.023 -8.098 15.531 1.00 . A A . 63 ILE HD12 1 1
22 28237 1 1 63 ILE HD13 H 66.652 -7.778 13.924 1.00 . A A . 63 ILE HD13 1 1
22 28238 1 1 63 ILE HG12 H 64.684 -8.963 13.477 1.00 . A A . 63 ILE HG12 1 1
22 28239 1 1 63 ILE HG13 H 64.904 -10.034 14.836 1.00 . A A . 63 ILE HG13 1 1
22 28240 1 1 63 ILE HG21 H 64.136 -10.879 12.396 1.00 . A A . 63 ILE HG21 1 1
22 28241 1 1 63 ILE HG22 H 65.352 -12.021 11.831 1.00 . A A . 63 ILE HG22 1 1
22 28242 1 1 63 ILE HG23 H 65.285 -10.398 11.147 1.00 . A A . 63 ILE HG23 1 1
22 28243 1 1 63 ILE N N 67.451 -12.499 13.123 1.00 . A A . 63 ILE N 1 1
22 28244 1 1 63 ILE O O 64.885 -13.311 13.717 1.00 . A A . 63 ILE O 1 1
22 28245 1 1 64 GLU C C 62.749 -11.688 16.250 1.00 . A A . 64 GLU C 1 1
22 28246 1 1 64 GLU CA C 63.847 -12.729 16.219 1.00 . A A . 64 GLU CA 1 1
22 28247 1 1 64 GLU CB C 64.207 -13.217 17.634 1.00 . A A . 64 GLU CB 1 1
22 28248 1 1 64 GLU CD C 63.449 -15.046 19.184 1.00 . A A . 64 GLU CD 1 1
22 28249 1 1 64 GLU CG C 63.947 -14.726 17.777 1.00 . A A . 64 GLU CG 1 1
22 28250 1 1 64 GLU H H 65.463 -11.388 16.079 1.00 . A A . 64 GLU H 1 1
22 28251 1 1 64 GLU HA H 63.526 -13.555 15.616 1.00 . A A . 64 GLU HA 1 1
22 28252 1 1 64 GLU HB2 H 65.258 -13.033 17.806 1.00 . A A . 64 GLU HB2 1 1
22 28253 1 1 64 GLU HB3 H 63.622 -12.677 18.366 1.00 . A A . 64 GLU HB3 1 1
22 28254 1 1 64 GLU HG2 H 63.206 -15.039 17.058 1.00 . A A . 64 GLU HG2 1 1
22 28255 1 1 64 GLU HG3 H 64.868 -15.264 17.597 1.00 . A A . 64 GLU HG3 1 1
22 28256 1 1 64 GLU N N 64.998 -12.111 15.608 1.00 . A A . 64 GLU N 1 1
22 28257 1 1 64 GLU O O 62.790 -10.750 17.045 1.00 . A A . 64 GLU O 1 1
22 28258 1 1 64 GLU OE1 O 63.840 -14.345 20.103 1.00 . A A . 64 GLU OE1 1 1
22 28259 1 1 64 GLU OE2 O 62.684 -15.986 19.321 1.00 . A A . 64 GLU OE2 1 1
22 28260 1 1 65 VAL C C 59.614 -11.236 16.220 1.00 . A A . 65 VAL C 1 1
22 28261 1 1 65 VAL CA C 60.720 -10.863 15.274 1.00 . A A . 65 VAL CA 1 1
22 28262 1 1 65 VAL CB C 60.166 -10.828 13.851 1.00 . A A . 65 VAL CB 1 1
22 28263 1 1 65 VAL CG1 C 59.369 -12.106 13.567 1.00 . A A . 65 VAL CG1 1 1
22 28264 1 1 65 VAL CG2 C 59.255 -9.611 13.704 1.00 . A A . 65 VAL CG2 1 1
22 28265 1 1 65 VAL H H 61.802 -12.579 14.709 1.00 . A A . 65 VAL H 1 1
22 28266 1 1 65 VAL HA H 61.097 -9.880 15.530 1.00 . A A . 65 VAL HA 1 1
22 28267 1 1 65 VAL HB H 60.984 -10.765 13.150 1.00 . A A . 65 VAL HB 1 1
22 28268 1 1 65 VAL HG11 H 58.946 -12.058 12.577 1.00 . A A . 65 VAL HG11 1 1
22 28269 1 1 65 VAL HG12 H 58.578 -12.217 14.288 1.00 . A A . 65 VAL HG12 1 1
22 28270 1 1 65 VAL HG13 H 60.024 -12.947 13.633 1.00 . A A . 65 VAL HG13 1 1
22 28271 1 1 65 VAL HG21 H 58.655 -9.501 14.596 1.00 . A A . 65 VAL HG21 1 1
22 28272 1 1 65 VAL HG22 H 58.609 -9.746 12.852 1.00 . A A . 65 VAL HG22 1 1
22 28273 1 1 65 VAL HG23 H 59.858 -8.728 13.566 1.00 . A A . 65 VAL HG23 1 1
22 28274 1 1 65 VAL N N 61.787 -11.826 15.350 1.00 . A A . 65 VAL N 1 1
22 28275 1 1 65 VAL O O 59.283 -12.408 16.352 1.00 . A A . 65 VAL O 1 1
22 28276 1 1 66 GLU C C 56.908 -9.366 17.702 1.00 . A A . 66 GLU C 1 1
22 28277 1 1 66 GLU CA C 57.912 -10.510 17.738 1.00 . A A . 66 GLU CA 1 1
22 28278 1 1 66 GLU CB C 58.373 -10.724 19.175 1.00 . A A . 66 GLU CB 1 1
22 28279 1 1 66 GLU CD C 57.503 -11.393 21.428 1.00 . A A . 66 GLU CD 1 1
22 28280 1 1 66 GLU CG C 57.141 -10.769 20.085 1.00 . A A . 66 GLU CG 1 1
22 28281 1 1 66 GLU H H 59.317 -9.321 16.696 1.00 . A A . 66 GLU H 1 1
22 28282 1 1 66 GLU HA H 57.436 -11.408 17.394 1.00 . A A . 66 GLU HA 1 1
22 28283 1 1 66 GLU HB2 H 58.917 -11.654 19.249 1.00 . A A . 66 GLU HB2 1 1
22 28284 1 1 66 GLU HB3 H 59.005 -9.909 19.475 1.00 . A A . 66 GLU HB3 1 1
22 28285 1 1 66 GLU HG2 H 56.776 -9.763 20.240 1.00 . A A . 66 GLU HG2 1 1
22 28286 1 1 66 GLU HG3 H 56.367 -11.358 19.610 1.00 . A A . 66 GLU HG3 1 1
22 28287 1 1 66 GLU N N 59.023 -10.243 16.853 1.00 . A A . 66 GLU N 1 1
22 28288 1 1 66 GLU O O 57.226 -8.256 18.123 1.00 . A A . 66 GLU O 1 1
22 28289 1 1 66 GLU OE1 O 58.682 -11.442 21.738 1.00 . A A . 66 GLU OE1 1 1
22 28290 1 1 66 GLU OE2 O 56.596 -11.814 22.127 1.00 . A A . 66 GLU OE2 1 1
22 28291 1 1 67 ALA C C 53.525 -8.980 18.125 1.00 . A A . 67 ALA C 1 1
22 28292 1 1 67 ALA CA C 54.667 -8.591 17.206 1.00 . A A . 67 ALA CA 1 1
22 28293 1 1 67 ALA CB C 54.170 -8.366 15.780 1.00 . A A . 67 ALA CB 1 1
22 28294 1 1 67 ALA H H 55.466 -10.543 16.931 1.00 . A A . 67 ALA H 1 1
22 28295 1 1 67 ALA HA H 55.089 -7.675 17.573 1.00 . A A . 67 ALA HA 1 1
22 28296 1 1 67 ALA HB1 H 53.297 -7.732 15.798 1.00 . A A . 67 ALA HB1 1 1
22 28297 1 1 67 ALA HB2 H 53.924 -9.311 15.328 1.00 . A A . 67 ALA HB2 1 1
22 28298 1 1 67 ALA HB3 H 54.945 -7.887 15.207 1.00 . A A . 67 ALA HB3 1 1
22 28299 1 1 67 ALA N N 55.690 -9.632 17.236 1.00 . A A . 67 ALA N 1 1
22 28300 1 1 67 ALA O O 53.286 -10.165 18.353 1.00 . A A . 67 ALA O 1 1
22 28301 1 1 68 THR C C 50.690 -7.188 19.612 1.00 . A A . 68 THR C 1 1
22 28302 1 1 68 THR CA C 51.761 -8.279 19.611 1.00 . A A . 68 THR CA 1 1
22 28303 1 1 68 THR CB C 52.332 -8.407 21.019 1.00 . A A . 68 THR CB 1 1
22 28304 1 1 68 THR CG2 C 51.208 -8.755 21.986 1.00 . A A . 68 THR CG2 1 1
22 28305 1 1 68 THR H H 53.085 -7.056 18.503 1.00 . A A . 68 THR H 1 1
22 28306 1 1 68 THR HA H 51.312 -9.226 19.333 1.00 . A A . 68 THR HA 1 1
22 28307 1 1 68 THR HB H 52.775 -7.468 21.314 1.00 . A A . 68 THR HB 1 1
22 28308 1 1 68 THR HG1 H 54.170 -9.011 21.209 1.00 . A A . 68 THR HG1 1 1
22 28309 1 1 68 THR HG21 H 51.629 -9.046 22.936 1.00 . A A . 68 THR HG21 1 1
22 28310 1 1 68 THR HG22 H 50.627 -9.569 21.581 1.00 . A A . 68 THR HG22 1 1
22 28311 1 1 68 THR HG23 H 50.573 -7.891 22.122 1.00 . A A . 68 THR HG23 1 1
22 28312 1 1 68 THR N N 52.843 -7.987 18.688 1.00 . A A . 68 THR N 1 1
22 28313 1 1 68 THR O O 50.866 -6.128 20.214 1.00 . A A . 68 THR O 1 1
22 28314 1 1 68 THR OG1 O 53.321 -9.425 21.041 1.00 . A A . 68 THR OG1 1 1
22 28315 1 1 69 GLY C C 47.401 -7.017 17.902 1.00 . A A . 69 GLY C 1 1
22 28316 1 1 69 GLY CA C 48.454 -6.539 18.897 1.00 . A A . 69 GLY CA 1 1
22 28317 1 1 69 GLY H H 49.500 -8.332 18.513 1.00 . A A . 69 GLY H 1 1
22 28318 1 1 69 GLY HA2 H 48.006 -6.463 19.877 1.00 . A A . 69 GLY HA2 1 1
22 28319 1 1 69 GLY HA3 H 48.806 -5.571 18.595 1.00 . A A . 69 GLY HA3 1 1
22 28320 1 1 69 GLY N N 49.575 -7.473 18.956 1.00 . A A . 69 GLY N 1 1
22 28321 1 1 69 GLY O O 47.561 -8.045 17.253 1.00 . A A . 69 GLY O 1 1
22 28322 1 1 70 PRO C C 45.729 -7.187 15.496 1.00 . A A . 70 PRO C 1 1
22 28323 1 1 70 PRO CA C 45.232 -6.652 16.835 1.00 . A A . 70 PRO CA 1 1
22 28324 1 1 70 PRO CB C 44.512 -5.325 16.649 1.00 . A A . 70 PRO CB 1 1
22 28325 1 1 70 PRO CD C 46.030 -5.056 18.512 1.00 . A A . 70 PRO CD 1 1
22 28326 1 1 70 PRO CG C 44.661 -4.636 17.964 1.00 . A A . 70 PRO CG 1 1
22 28327 1 1 70 PRO HA H 44.565 -7.358 17.293 1.00 . A A . 70 PRO HA 1 1
22 28328 1 1 70 PRO HB2 H 44.980 -4.754 15.861 1.00 . A A . 70 PRO HB2 1 1
22 28329 1 1 70 PRO HB3 H 43.476 -5.488 16.427 1.00 . A A . 70 PRO HB3 1 1
22 28330 1 1 70 PRO HD2 H 46.770 -4.296 18.307 1.00 . A A . 70 PRO HD2 1 1
22 28331 1 1 70 PRO HD3 H 45.973 -5.258 19.570 1.00 . A A . 70 PRO HD3 1 1
22 28332 1 1 70 PRO HG2 H 44.614 -3.564 17.835 1.00 . A A . 70 PRO HG2 1 1
22 28333 1 1 70 PRO HG3 H 43.889 -4.962 18.638 1.00 . A A . 70 PRO HG3 1 1
22 28334 1 1 70 PRO N N 46.330 -6.296 17.774 1.00 . A A . 70 PRO N 1 1
22 28335 1 1 70 PRO O O 45.267 -8.225 15.023 1.00 . A A . 70 PRO O 1 1
22 28336 1 1 71 GLN C C 48.692 -7.044 13.560 1.00 . A A . 71 GLN C 1 1
22 28337 1 1 71 GLN CA C 47.168 -6.855 13.559 1.00 . A A . 71 GLN CA 1 1
22 28338 1 1 71 GLN CB C 46.776 -5.800 12.517 1.00 . A A . 71 GLN CB 1 1
22 28339 1 1 71 GLN CD C 44.398 -5.478 13.236 1.00 . A A . 71 GLN CD 1 1
22 28340 1 1 71 GLN CG C 45.307 -5.979 12.119 1.00 . A A . 71 GLN CG 1 1
22 28341 1 1 71 GLN H H 46.956 -5.620 15.294 1.00 . A A . 71 GLN H 1 1
22 28342 1 1 71 GLN HA H 46.714 -7.794 13.279 1.00 . A A . 71 GLN HA 1 1
22 28343 1 1 71 GLN HB2 H 46.910 -4.815 12.940 1.00 . A A . 71 GLN HB2 1 1
22 28344 1 1 71 GLN HB3 H 47.398 -5.906 11.642 1.00 . A A . 71 GLN HB3 1 1
22 28345 1 1 71 GLN HE21 H 45.046 -3.605 13.123 1.00 . A A . 71 GLN HE21 1 1
22 28346 1 1 71 GLN HE22 H 43.853 -3.890 14.296 1.00 . A A . 71 GLN HE22 1 1
22 28347 1 1 71 GLN HG2 H 45.111 -5.416 11.218 1.00 . A A . 71 GLN HG2 1 1
22 28348 1 1 71 GLN HG3 H 45.106 -7.024 11.937 1.00 . A A . 71 GLN HG3 1 1
22 28349 1 1 71 GLN N N 46.646 -6.454 14.874 1.00 . A A . 71 GLN N 1 1
22 28350 1 1 71 GLN NE2 N 44.436 -4.220 13.580 1.00 . A A . 71 GLN NE2 1 1
22 28351 1 1 71 GLN O O 49.382 -6.599 12.644 1.00 . A A . 71 GLN O 1 1
22 28352 1 1 71 GLN OE1 O 43.631 -6.252 13.808 1.00 . A A . 71 GLN OE1 1 1
22 28353 1 1 72 GLU C C 51.122 -8.868 13.550 1.00 . A A . 72 GLU C 1 1
22 28354 1 1 72 GLU CA C 50.639 -7.990 14.683 1.00 . A A . 72 GLU CA 1 1
22 28355 1 1 72 GLU CB C 50.930 -8.686 16.022 1.00 . A A . 72 GLU CB 1 1
22 28356 1 1 72 GLU CD C 50.124 -10.647 17.360 1.00 . A A . 72 GLU CD 1 1
22 28357 1 1 72 GLU CG C 49.712 -9.503 16.444 1.00 . A A . 72 GLU CG 1 1
22 28358 1 1 72 GLU H H 48.607 -8.064 15.271 1.00 . A A . 72 GLU H 1 1
22 28359 1 1 72 GLU HA H 51.179 -7.069 14.634 1.00 . A A . 72 GLU HA 1 1
22 28360 1 1 72 GLU HB2 H 51.777 -9.338 15.918 1.00 . A A . 72 GLU HB2 1 1
22 28361 1 1 72 GLU HB3 H 51.138 -7.949 16.778 1.00 . A A . 72 GLU HB3 1 1
22 28362 1 1 72 GLU HG2 H 49.038 -8.861 16.967 1.00 . A A . 72 GLU HG2 1 1
22 28363 1 1 72 GLU HG3 H 49.222 -9.905 15.569 1.00 . A A . 72 GLU HG3 1 1
22 28364 1 1 72 GLU N N 49.204 -7.724 14.578 1.00 . A A . 72 GLU N 1 1
22 28365 1 1 72 GLU O O 52.234 -8.702 13.055 1.00 . A A . 72 GLU O 1 1
22 28366 1 1 72 GLU OE1 O 49.244 -11.350 17.832 1.00 . A A . 72 GLU OE1 1 1
22 28367 1 1 72 GLU OE2 O 51.309 -10.803 17.577 1.00 . A A . 72 GLU OE2 1 1
22 28368 1 1 73 GLU C C 50.943 -9.912 10.806 1.00 . A A . 73 GLU C 1 1
22 28369 1 1 73 GLU CA C 50.670 -10.700 12.077 1.00 . A A . 73 GLU CA 1 1
22 28370 1 1 73 GLU CB C 49.558 -11.726 11.831 1.00 . A A . 73 GLU CB 1 1
22 28371 1 1 73 GLU CD C 49.650 -14.132 12.565 1.00 . A A . 73 GLU CD 1 1
22 28372 1 1 73 GLU CG C 49.463 -12.689 13.028 1.00 . A A . 73 GLU CG 1 1
22 28373 1 1 73 GLU H H 49.422 -9.888 13.578 1.00 . A A . 73 GLU H 1 1
22 28374 1 1 73 GLU HA H 51.574 -11.221 12.365 1.00 . A A . 73 GLU HA 1 1
22 28375 1 1 73 GLU HB2 H 48.617 -11.209 11.706 1.00 . A A . 73 GLU HB2 1 1
22 28376 1 1 73 GLU HB3 H 49.781 -12.286 10.934 1.00 . A A . 73 GLU HB3 1 1
22 28377 1 1 73 GLU HG2 H 50.225 -12.443 13.750 1.00 . A A . 73 GLU HG2 1 1
22 28378 1 1 73 GLU HG3 H 48.496 -12.592 13.494 1.00 . A A . 73 GLU HG3 1 1
22 28379 1 1 73 GLU N N 50.293 -9.802 13.148 1.00 . A A . 73 GLU N 1 1
22 28380 1 1 73 GLU O O 52.061 -9.901 10.309 1.00 . A A . 73 GLU O 1 1
22 28381 1 1 73 GLU OE1 O 48.861 -14.970 12.970 1.00 . A A . 73 GLU OE1 1 1
22 28382 1 1 73 GLU OE2 O 50.578 -14.376 11.812 1.00 . A A . 73 GLU OE2 1 1
22 28383 1 1 74 GLU C C 51.346 -7.584 9.172 1.00 . A A . 74 GLU C 1 1
22 28384 1 1 74 GLU CA C 50.087 -8.439 9.086 1.00 . A A . 74 GLU CA 1 1
22 28385 1 1 74 GLU CB C 48.872 -7.528 8.907 1.00 . A A . 74 GLU CB 1 1
22 28386 1 1 74 GLU CD C 46.370 -7.556 8.876 1.00 . A A . 74 GLU CD 1 1
22 28387 1 1 74 GLU CG C 47.621 -8.227 9.436 1.00 . A A . 74 GLU CG 1 1
22 28388 1 1 74 GLU H H 49.057 -9.253 10.753 1.00 . A A . 74 GLU H 1 1
22 28389 1 1 74 GLU HA H 50.162 -9.099 8.235 1.00 . A A . 74 GLU HA 1 1
22 28390 1 1 74 GLU HB2 H 49.028 -6.616 9.462 1.00 . A A . 74 GLU HB2 1 1
22 28391 1 1 74 GLU HB3 H 48.741 -7.299 7.860 1.00 . A A . 74 GLU HB3 1 1
22 28392 1 1 74 GLU HG2 H 47.637 -9.260 9.135 1.00 . A A . 74 GLU HG2 1 1
22 28393 1 1 74 GLU HG3 H 47.607 -8.167 10.514 1.00 . A A . 74 GLU HG3 1 1
22 28394 1 1 74 GLU N N 49.927 -9.232 10.299 1.00 . A A . 74 GLU N 1 1
22 28395 1 1 74 GLU O O 52.060 -7.397 8.189 1.00 . A A . 74 GLU O 1 1
22 28396 1 1 74 GLU OE1 O 45.450 -7.327 9.644 1.00 . A A . 74 GLU OE1 1 1
22 28397 1 1 74 GLU OE2 O 46.351 -7.281 7.688 1.00 . A A . 74 GLU OE2 1 1
22 28398 1 1 75 ALA C C 54.043 -6.946 10.543 1.00 . A A . 75 ALA C 1 1
22 28399 1 1 75 ALA CA C 52.732 -6.189 10.606 1.00 . A A . 75 ALA CA 1 1
22 28400 1 1 75 ALA CB C 52.578 -5.540 11.992 1.00 . A A . 75 ALA CB 1 1
22 28401 1 1 75 ALA H H 50.957 -7.236 11.081 1.00 . A A . 75 ALA H 1 1
22 28402 1 1 75 ALA HA H 52.762 -5.423 9.858 1.00 . A A . 75 ALA HA 1 1
22 28403 1 1 75 ALA HB1 H 51.565 -5.180 12.114 1.00 . A A . 75 ALA HB1 1 1
22 28404 1 1 75 ALA HB2 H 53.266 -4.717 12.091 1.00 . A A . 75 ALA HB2 1 1
22 28405 1 1 75 ALA HB3 H 52.784 -6.272 12.758 1.00 . A A . 75 ALA HB3 1 1
22 28406 1 1 75 ALA N N 51.583 -7.055 10.359 1.00 . A A . 75 ALA N 1 1
22 28407 1 1 75 ALA O O 54.900 -6.630 9.729 1.00 . A A . 75 ALA O 1 1
22 28408 1 1 76 LEU C C 55.441 -9.668 10.246 1.00 . A A . 76 LEU C 1 1
22 28409 1 1 76 LEU CA C 55.388 -8.742 11.451 1.00 . A A . 76 LEU CA 1 1
22 28410 1 1 76 LEU CB C 55.327 -9.520 12.764 1.00 . A A . 76 LEU CB 1 1
22 28411 1 1 76 LEU CD1 C 56.110 -11.485 14.042 1.00 . A A . 76 LEU CD1 1 1
22 28412 1 1 76 LEU CD2 C 54.868 -11.843 11.898 1.00 . A A . 76 LEU CD2 1 1
22 28413 1 1 76 LEU CG C 55.878 -10.941 12.631 1.00 . A A . 76 LEU CG 1 1
22 28414 1 1 76 LEU H H 53.459 -8.131 12.021 1.00 . A A . 76 LEU H 1 1
22 28415 1 1 76 LEU HA H 56.265 -8.098 11.449 1.00 . A A . 76 LEU HA 1 1
22 28416 1 1 76 LEU HB2 H 55.892 -8.989 13.511 1.00 . A A . 76 LEU HB2 1 1
22 28417 1 1 76 LEU HB3 H 54.296 -9.572 13.076 1.00 . A A . 76 LEU HB3 1 1
22 28418 1 1 76 LEU HD11 H 56.925 -10.952 14.503 1.00 . A A . 76 LEU HD11 1 1
22 28419 1 1 76 LEU HD12 H 56.344 -12.534 13.991 1.00 . A A . 76 LEU HD12 1 1
22 28420 1 1 76 LEU HD13 H 55.216 -11.345 14.630 1.00 . A A . 76 LEU HD13 1 1
22 28421 1 1 76 LEU HD21 H 55.276 -12.134 10.943 1.00 . A A . 76 LEU HD21 1 1
22 28422 1 1 76 LEU HD22 H 53.941 -11.311 11.743 1.00 . A A . 76 LEU HD22 1 1
22 28423 1 1 76 LEU HD23 H 54.676 -12.728 12.486 1.00 . A A . 76 LEU HD23 1 1
22 28424 1 1 76 LEU HG H 56.813 -10.920 12.091 1.00 . A A . 76 LEU HG 1 1
22 28425 1 1 76 LEU N N 54.184 -7.934 11.397 1.00 . A A . 76 LEU N 1 1
22 28426 1 1 76 LEU O O 56.512 -10.031 9.764 1.00 . A A . 76 LEU O 1 1
22 28427 1 1 77 ALA C C 54.472 -10.144 7.330 1.00 . A A . 77 ALA C 1 1
22 28428 1 1 77 ALA CA C 54.151 -10.909 8.610 1.00 . A A . 77 ALA CA 1 1
22 28429 1 1 77 ALA CB C 52.726 -11.458 8.519 1.00 . A A . 77 ALA CB 1 1
22 28430 1 1 77 ALA H H 53.451 -9.701 10.202 1.00 . A A . 77 ALA H 1 1
22 28431 1 1 77 ALA HA H 54.843 -11.734 8.717 1.00 . A A . 77 ALA HA 1 1
22 28432 1 1 77 ALA HB1 H 52.438 -11.874 9.474 1.00 . A A . 77 ALA HB1 1 1
22 28433 1 1 77 ALA HB2 H 52.682 -12.223 7.764 1.00 . A A . 77 ALA HB2 1 1
22 28434 1 1 77 ALA HB3 H 52.048 -10.655 8.258 1.00 . A A . 77 ALA HB3 1 1
22 28435 1 1 77 ALA N N 54.265 -10.033 9.766 1.00 . A A . 77 ALA N 1 1
22 28436 1 1 77 ALA O O 54.904 -10.732 6.336 1.00 . A A . 77 ALA O 1 1
22 28437 1 1 78 ALA C C 56.043 -7.788 6.067 1.00 . A A . 78 ALA C 1 1
22 28438 1 1 78 ALA CA C 54.543 -8.006 6.190 1.00 . A A . 78 ALA CA 1 1
22 28439 1 1 78 ALA CB C 53.815 -6.660 6.303 1.00 . A A . 78 ALA CB 1 1
22 28440 1 1 78 ALA H H 53.932 -8.407 8.185 1.00 . A A . 78 ALA H 1 1
22 28441 1 1 78 ALA HA H 54.191 -8.520 5.309 1.00 . A A . 78 ALA HA 1 1
22 28442 1 1 78 ALA HB1 H 53.902 -6.286 7.313 1.00 . A A . 78 ALA HB1 1 1
22 28443 1 1 78 ALA HB2 H 52.771 -6.794 6.058 1.00 . A A . 78 ALA HB2 1 1
22 28444 1 1 78 ALA HB3 H 54.255 -5.951 5.618 1.00 . A A . 78 ALA HB3 1 1
22 28445 1 1 78 ALA N N 54.266 -8.829 7.360 1.00 . A A . 78 ALA N 1 1
22 28446 1 1 78 ALA O O 56.615 -7.857 4.974 1.00 . A A . 78 ALA O 1 1
22 28447 1 1 79 VAL C C 58.780 -8.674 6.823 1.00 . A A . 79 VAL C 1 1
22 28448 1 1 79 VAL CA C 58.118 -7.374 7.228 1.00 . A A . 79 VAL CA 1 1
22 28449 1 1 79 VAL CB C 58.578 -6.986 8.640 1.00 . A A . 79 VAL CB 1 1
22 28450 1 1 79 VAL CG1 C 57.380 -6.559 9.468 1.00 . A A . 79 VAL CG1 1 1
22 28451 1 1 79 VAL CG2 C 59.240 -8.189 9.309 1.00 . A A . 79 VAL CG2 1 1
22 28452 1 1 79 VAL H H 56.181 -7.553 8.046 1.00 . A A . 79 VAL H 1 1
22 28453 1 1 79 VAL HA H 58.392 -6.597 6.531 1.00 . A A . 79 VAL HA 1 1
22 28454 1 1 79 VAL HB H 59.275 -6.176 8.591 1.00 . A A . 79 VAL HB 1 1
22 28455 1 1 79 VAL HG11 H 56.836 -5.789 8.943 1.00 . A A . 79 VAL HG11 1 1
22 28456 1 1 79 VAL HG12 H 57.716 -6.180 10.423 1.00 . A A . 79 VAL HG12 1 1
22 28457 1 1 79 VAL HG13 H 56.744 -7.411 9.621 1.00 . A A . 79 VAL HG13 1 1
22 28458 1 1 79 VAL HG21 H 58.521 -8.987 9.390 1.00 . A A . 79 VAL HG21 1 1
22 28459 1 1 79 VAL HG22 H 59.580 -7.910 10.288 1.00 . A A . 79 VAL HG22 1 1
22 28460 1 1 79 VAL HG23 H 60.079 -8.518 8.714 1.00 . A A . 79 VAL HG23 1 1
22 28461 1 1 79 VAL N N 56.682 -7.563 7.205 1.00 . A A . 79 VAL N 1 1
22 28462 1 1 79 VAL O O 59.728 -8.689 6.048 1.00 . A A . 79 VAL O 1 1
22 28463 1 1 80 ILE C C 58.952 -11.258 5.635 1.00 . A A . 80 ILE C 1 1
22 28464 1 1 80 ILE CA C 58.787 -11.079 7.106 1.00 . A A . 80 ILE CA 1 1
22 28465 1 1 80 ILE CB C 57.852 -12.113 7.701 1.00 . A A . 80 ILE CB 1 1
22 28466 1 1 80 ILE CD1 C 59.069 -13.296 9.551 1.00 . A A . 80 ILE CD1 1 1
22 28467 1 1 80 ILE CG1 C 58.136 -12.141 9.206 1.00 . A A . 80 ILE CG1 1 1
22 28468 1 1 80 ILE CG2 C 58.093 -13.488 7.059 1.00 . A A . 80 ILE CG2 1 1
22 28469 1 1 80 ILE H H 57.508 -9.674 7.994 1.00 . A A . 80 ILE H 1 1
22 28470 1 1 80 ILE HA H 59.741 -11.180 7.571 1.00 . A A . 80 ILE HA 1 1
22 28471 1 1 80 ILE HB H 56.829 -11.810 7.532 1.00 . A A . 80 ILE HB 1 1
22 28472 1 1 80 ILE HD11 H 59.892 -13.312 8.853 1.00 . A A . 80 ILE HD11 1 1
22 28473 1 1 80 ILE HD12 H 58.524 -14.227 9.491 1.00 . A A . 80 ILE HD12 1 1
22 28474 1 1 80 ILE HD13 H 59.446 -13.161 10.551 1.00 . A A . 80 ILE HD13 1 1
22 28475 1 1 80 ILE HG12 H 58.610 -11.206 9.494 1.00 . A A . 80 ILE HG12 1 1
22 28476 1 1 80 ILE HG13 H 57.218 -12.250 9.741 1.00 . A A . 80 ILE HG13 1 1
22 28477 1 1 80 ILE HG21 H 59.155 -13.679 7.004 1.00 . A A . 80 ILE HG21 1 1
22 28478 1 1 80 ILE HG22 H 57.675 -13.498 6.064 1.00 . A A . 80 ILE HG22 1 1
22 28479 1 1 80 ILE HG23 H 57.618 -14.253 7.656 1.00 . A A . 80 ILE HG23 1 1
22 28480 1 1 80 ILE N N 58.262 -9.763 7.379 1.00 . A A . 80 ILE N 1 1
22 28481 1 1 80 ILE O O 60.058 -11.452 5.149 1.00 . A A . 80 ILE O 1 1
22 28482 1 1 81 ALA C C 59.129 -10.361 3.044 1.00 . A A . 81 ALA C 1 1
22 28483 1 1 81 ALA CA C 57.976 -11.231 3.482 1.00 . A A . 81 ALA CA 1 1
22 28484 1 1 81 ALA CB C 56.708 -10.735 2.827 1.00 . A A . 81 ALA CB 1 1
22 28485 1 1 81 ALA H H 57.011 -10.929 5.342 1.00 . A A . 81 ALA H 1 1
22 28486 1 1 81 ALA HA H 58.163 -12.255 3.199 1.00 . A A . 81 ALA HA 1 1
22 28487 1 1 81 ALA HB1 H 56.907 -10.517 1.790 1.00 . A A . 81 ALA HB1 1 1
22 28488 1 1 81 ALA HB2 H 56.382 -9.838 3.332 1.00 . A A . 81 ALA HB2 1 1
22 28489 1 1 81 ALA HB3 H 55.950 -11.494 2.903 1.00 . A A . 81 ALA HB3 1 1
22 28490 1 1 81 ALA N N 57.871 -11.132 4.913 1.00 . A A . 81 ALA N 1 1
22 28491 1 1 81 ALA O O 59.762 -10.609 2.017 1.00 . A A . 81 ALA O 1 1
22 28492 1 1 82 LEU C C 61.761 -8.962 4.250 1.00 . A A . 82 LEU C 1 1
22 28493 1 1 82 LEU CA C 60.510 -8.455 3.557 1.00 . A A . 82 LEU CA 1 1
22 28494 1 1 82 LEU CB C 60.156 -7.040 4.002 1.00 . A A . 82 LEU CB 1 1
22 28495 1 1 82 LEU CD1 C 61.929 -6.165 2.468 1.00 . A A . 82 LEU CD1 1 1
22 28496 1 1 82 LEU CD2 C 59.561 -6.415 1.646 1.00 . A A . 82 LEU CD2 1 1
22 28497 1 1 82 LEU CG C 60.447 -6.065 2.858 1.00 . A A . 82 LEU CG 1 1
22 28498 1 1 82 LEU H H 58.894 -9.197 4.688 1.00 . A A . 82 LEU H 1 1
22 28499 1 1 82 LEU HA H 60.682 -8.463 2.494 1.00 . A A . 82 LEU HA 1 1
22 28500 1 1 82 LEU HB2 H 59.105 -6.997 4.254 1.00 . A A . 82 LEU HB2 1 1
22 28501 1 1 82 LEU HB3 H 60.740 -6.775 4.865 1.00 . A A . 82 LEU HB3 1 1
22 28502 1 1 82 LEU HD11 H 62.039 -6.823 1.618 1.00 . A A . 82 LEU HD11 1 1
22 28503 1 1 82 LEU HD12 H 62.498 -6.558 3.300 1.00 . A A . 82 LEU HD12 1 1
22 28504 1 1 82 LEU HD13 H 62.300 -5.184 2.213 1.00 . A A . 82 LEU HD13 1 1
22 28505 1 1 82 LEU HD21 H 59.186 -5.506 1.202 1.00 . A A . 82 LEU HD21 1 1
22 28506 1 1 82 LEU HD22 H 58.729 -7.026 1.966 1.00 . A A . 82 LEU HD22 1 1
22 28507 1 1 82 LEU HD23 H 60.142 -6.959 0.913 1.00 . A A . 82 LEU HD23 1 1
22 28508 1 1 82 LEU HG H 60.228 -5.062 3.182 1.00 . A A . 82 LEU HG 1 1
22 28509 1 1 82 LEU N N 59.415 -9.341 3.855 1.00 . A A . 82 LEU N 1 1
22 28510 1 1 82 LEU O O 62.859 -8.910 3.698 1.00 . A A . 82 LEU O 1 1
22 28511 1 1 83 PHE C C 63.128 -11.315 5.501 1.00 . A A . 83 PHE C 1 1
22 28512 1 1 83 PHE CA C 62.692 -10.037 6.191 1.00 . A A . 83 PHE CA 1 1
22 28513 1 1 83 PHE CB C 62.303 -10.318 7.638 1.00 . A A . 83 PHE CB 1 1
22 28514 1 1 83 PHE CD1 C 62.897 -9.333 9.854 1.00 . A A . 83 PHE CD1 1 1
22 28515 1 1 83 PHE CD2 C 62.488 -7.818 8.006 1.00 . A A . 83 PHE CD2 1 1
22 28516 1 1 83 PHE CE1 C 63.144 -8.251 10.692 1.00 . A A . 83 PHE CE1 1 1
22 28517 1 1 83 PHE CE2 C 62.740 -6.731 8.850 1.00 . A A . 83 PHE CE2 1 1
22 28518 1 1 83 PHE CG C 62.569 -9.123 8.515 1.00 . A A . 83 PHE CG 1 1
22 28519 1 1 83 PHE CZ C 63.068 -6.954 10.193 1.00 . A A . 83 PHE CZ 1 1
22 28520 1 1 83 PHE H H 60.677 -9.525 5.836 1.00 . A A . 83 PHE H 1 1
22 28521 1 1 83 PHE HA H 63.488 -9.345 6.170 1.00 . A A . 83 PHE HA 1 1
22 28522 1 1 83 PHE HB2 H 61.271 -10.555 7.685 1.00 . A A . 83 PHE HB2 1 1
22 28523 1 1 83 PHE HB3 H 62.872 -11.148 8.002 1.00 . A A . 83 PHE HB3 1 1
22 28524 1 1 83 PHE HD1 H 62.954 -10.336 10.241 1.00 . A A . 83 PHE HD1 1 1
22 28525 1 1 83 PHE HD2 H 62.226 -7.648 6.970 1.00 . A A . 83 PHE HD2 1 1
22 28526 1 1 83 PHE HE1 H 63.403 -8.417 11.725 1.00 . A A . 83 PHE HE1 1 1
22 28527 1 1 83 PHE HE2 H 62.690 -5.723 8.465 1.00 . A A . 83 PHE HE2 1 1
22 28528 1 1 83 PHE HZ H 63.251 -6.127 10.847 1.00 . A A . 83 PHE HZ 1 1
22 28529 1 1 83 PHE N N 61.579 -9.487 5.454 1.00 . A A . 83 PHE N 1 1
22 28530 1 1 83 PHE O O 64.298 -11.697 5.530 1.00 . A A . 83 PHE O 1 1
22 28531 1 1 84 ASN C C 62.830 -12.790 2.714 1.00 . A A . 84 ASN C 1 1
22 28532 1 1 84 ASN CA C 62.400 -13.162 4.109 1.00 . A A . 84 ASN CA 1 1
22 28533 1 1 84 ASN CB C 61.108 -13.977 4.054 1.00 . A A . 84 ASN CB 1 1
22 28534 1 1 84 ASN CG C 61.392 -15.455 4.303 1.00 . A A . 84 ASN CG 1 1
22 28535 1 1 84 ASN H H 61.256 -11.565 4.857 1.00 . A A . 84 ASN H 1 1
22 28536 1 1 84 ASN HA H 63.172 -13.719 4.580 1.00 . A A . 84 ASN HA 1 1
22 28537 1 1 84 ASN HB2 H 60.433 -13.607 4.809 1.00 . A A . 84 ASN HB2 1 1
22 28538 1 1 84 ASN HB3 H 60.650 -13.854 3.084 1.00 . A A . 84 ASN HB3 1 1
22 28539 1 1 84 ASN HD21 H 59.979 -15.644 5.687 1.00 . A A . 84 ASN HD21 1 1
22 28540 1 1 84 ASN HD22 H 60.862 -17.055 5.355 1.00 . A A . 84 ASN HD22 1 1
22 28541 1 1 84 ASN N N 62.161 -11.946 4.852 1.00 . A A . 84 ASN N 1 1
22 28542 1 1 84 ASN ND2 N 60.686 -16.105 5.188 1.00 . A A . 84 ASN ND2 1 1
22 28543 1 1 84 ASN O O 63.364 -13.599 1.956 1.00 . A A . 84 ASN O 1 1
22 28544 1 1 84 ASN OD1 O 62.280 -16.033 3.676 1.00 . A A . 84 ASN OD1 1 1
22 28545 1 1 85 SER C C 62.581 -9.514 1.008 1.00 . A A . 85 SER C 1 1
22 28546 1 1 85 SER CA C 62.922 -10.999 1.093 1.00 . A A . 85 SER CA 1 1
22 28547 1 1 85 SER CB C 62.169 -11.762 0.002 1.00 . A A . 85 SER CB 1 1
22 28548 1 1 85 SER H H 62.143 -10.973 3.087 1.00 . A A . 85 SER H 1 1
22 28549 1 1 85 SER HA H 63.983 -11.122 0.933 1.00 . A A . 85 SER HA 1 1
22 28550 1 1 85 SER HB2 H 62.157 -11.183 -0.906 1.00 . A A . 85 SER HB2 1 1
22 28551 1 1 85 SER HB3 H 62.665 -12.706 -0.183 1.00 . A A . 85 SER HB3 1 1
22 28552 1 1 85 SER HG H 60.858 -12.621 1.154 1.00 . A A . 85 SER HG 1 1
22 28553 1 1 85 SER N N 62.577 -11.541 2.404 1.00 . A A . 85 SER N 1 1
22 28554 1 1 85 SER O O 61.518 -9.200 0.499 1.00 . A A . 85 SER O 1 1
22 28555 1 1 85 SER OXT O 63.393 -8.715 1.443 1.00 . A A . 85 SER OXT 1 1
22 28556 1 1 85 SER OG O 60.833 -11.992 0.429 1.00 . A A . 85 SER OG 1 1
23 28557 1 1 1 MET C C 49.197 -13.930 18.492 1.00 . A A . 1 MET C 1 1
23 28558 1 1 1 MET CA C 47.766 -14.397 18.740 1.00 . A A . 1 MET CA 1 1
23 28559 1 1 1 MET CB C 46.795 -13.592 17.874 1.00 . A A . 1 MET CB 1 1
23 28560 1 1 1 MET CE C 43.022 -13.187 18.587 1.00 . A A . 1 MET CE 1 1
23 28561 1 1 1 MET CG C 45.423 -14.268 17.881 1.00 . A A . 1 MET CG 1 1
23 28562 1 1 1 MET H1 H 46.407 -14.007 20.269 1.00 . A A . 1 MET H1 1 1
23 28563 1 1 1 MET H2 H 47.967 -13.400 20.558 1.00 . A A . 1 MET H2 1 1
23 28564 1 1 1 MET H3 H 47.658 -15.064 20.710 1.00 . A A . 1 MET H3 1 1
23 28565 1 1 1 MET HA H 47.684 -15.445 18.492 1.00 . A A . 1 MET HA 1 1
23 28566 1 1 1 MET HB2 H 46.706 -12.590 18.270 1.00 . A A . 1 MET HB2 1 1
23 28567 1 1 1 MET HB3 H 47.167 -13.548 16.861 1.00 . A A . 1 MET HB3 1 1
23 28568 1 1 1 MET HE1 H 43.543 -12.943 19.503 1.00 . A A . 1 MET HE1 1 1
23 28569 1 1 1 MET HE2 H 42.603 -14.177 18.668 1.00 . A A . 1 MET HE2 1 1
23 28570 1 1 1 MET HE3 H 42.227 -12.474 18.417 1.00 . A A . 1 MET HE3 1 1
23 28571 1 1 1 MET HG2 H 45.460 -15.162 17.277 1.00 . A A . 1 MET HG2 1 1
23 28572 1 1 1 MET HG3 H 45.157 -14.530 18.895 1.00 . A A . 1 MET HG3 1 1
23 28573 1 1 1 MET N N 47.423 -14.202 20.178 1.00 . A A . 1 MET N 1 1
23 28574 1 1 1 MET O O 49.594 -13.694 17.351 1.00 . A A . 1 MET O 1 1
23 28575 1 1 1 MET SD S 44.186 -13.132 17.201 1.00 . A A . 1 MET SD 1 1
23 28576 1 1 2 THR C C 52.035 -14.023 18.270 1.00 . A A . 2 THR C 1 1
23 28577 1 1 2 THR CA C 51.356 -13.361 19.459 1.00 . A A . 2 THR CA 1 1
23 28578 1 1 2 THR CB C 52.128 -13.740 20.731 1.00 . A A . 2 THR CB 1 1
23 28579 1 1 2 THR CG2 C 52.898 -12.528 21.254 1.00 . A A . 2 THR CG2 1 1
23 28580 1 1 2 THR H H 49.596 -14.002 20.452 1.00 . A A . 2 THR H 1 1
23 28581 1 1 2 THR HA H 51.383 -12.292 19.337 1.00 . A A . 2 THR HA 1 1
23 28582 1 1 2 THR HB H 52.831 -14.532 20.502 1.00 . A A . 2 THR HB 1 1
23 28583 1 1 2 THR HG1 H 50.339 -13.875 21.483 1.00 . A A . 2 THR HG1 1 1
23 28584 1 1 2 THR HG21 H 53.447 -12.075 20.441 1.00 . A A . 2 THR HG21 1 1
23 28585 1 1 2 THR HG22 H 53.587 -12.843 22.023 1.00 . A A . 2 THR HG22 1 1
23 28586 1 1 2 THR HG23 H 52.203 -11.811 21.664 1.00 . A A . 2 THR HG23 1 1
23 28587 1 1 2 THR N N 49.967 -13.799 19.568 1.00 . A A . 2 THR N 1 1
23 28588 1 1 2 THR O O 51.734 -15.170 17.938 1.00 . A A . 2 THR O 1 1
23 28589 1 1 2 THR OG1 O 51.215 -14.188 21.723 1.00 . A A . 2 THR OG1 1 1
23 28590 1 1 3 VAL C C 55.152 -13.483 16.697 1.00 . A A . 3 VAL C 1 1
23 28591 1 1 3 VAL CA C 53.721 -13.883 16.561 1.00 . A A . 3 VAL CA 1 1
23 28592 1 1 3 VAL CB C 53.211 -13.389 15.234 1.00 . A A . 3 VAL CB 1 1
23 28593 1 1 3 VAL CG1 C 52.123 -14.318 14.744 1.00 . A A . 3 VAL CG1 1 1
23 28594 1 1 3 VAL CG2 C 52.663 -11.975 15.391 1.00 . A A . 3 VAL CG2 1 1
23 28595 1 1 3 VAL H H 53.229 -12.429 17.965 1.00 . A A . 3 VAL H 1 1
23 28596 1 1 3 VAL HA H 53.650 -14.958 16.594 1.00 . A A . 3 VAL HA 1 1
23 28597 1 1 3 VAL HB H 54.024 -13.393 14.532 1.00 . A A . 3 VAL HB 1 1
23 28598 1 1 3 VAL HG11 H 52.414 -15.339 14.933 1.00 . A A . 3 VAL HG11 1 1
23 28599 1 1 3 VAL HG12 H 51.989 -14.169 13.690 1.00 . A A . 3 VAL HG12 1 1
23 28600 1 1 3 VAL HG13 H 51.209 -14.096 15.271 1.00 . A A . 3 VAL HG13 1 1
23 28601 1 1 3 VAL HG21 H 52.849 -11.417 14.488 1.00 . A A . 3 VAL HG21 1 1
23 28602 1 1 3 VAL HG22 H 53.152 -11.492 16.224 1.00 . A A . 3 VAL HG22 1 1
23 28603 1 1 3 VAL HG23 H 51.601 -12.020 15.575 1.00 . A A . 3 VAL HG23 1 1
23 28604 1 1 3 VAL N N 52.987 -13.324 17.657 1.00 . A A . 3 VAL N 1 1
23 28605 1 1 3 VAL O O 55.471 -12.330 16.978 1.00 . A A . 3 VAL O 1 1
23 28606 1 1 4 LYS C C 58.134 -15.190 15.722 1.00 . A A . 4 LYS C 1 1
23 28607 1 1 4 LYS CA C 57.400 -14.219 16.598 1.00 . A A . 4 LYS CA 1 1
23 28608 1 1 4 LYS CB C 57.849 -14.371 18.032 1.00 . A A . 4 LYS CB 1 1
23 28609 1 1 4 LYS CD C 56.226 -15.547 19.593 1.00 . A A . 4 LYS CD 1 1
23 28610 1 1 4 LYS CE C 54.870 -15.518 18.862 1.00 . A A . 4 LYS CE 1 1
23 28611 1 1 4 LYS CG C 57.388 -15.730 18.595 1.00 . A A . 4 LYS CG 1 1
23 28612 1 1 4 LYS H H 55.670 -15.325 16.278 1.00 . A A . 4 LYS H 1 1
23 28613 1 1 4 LYS HA H 57.613 -13.224 16.262 1.00 . A A . 4 LYS HA 1 1
23 28614 1 1 4 LYS HB2 H 58.915 -14.317 18.049 1.00 . A A . 4 LYS HB2 1 1
23 28615 1 1 4 LYS HB3 H 57.439 -13.569 18.619 1.00 . A A . 4 LYS HB3 1 1
23 28616 1 1 4 LYS HD2 H 56.230 -16.372 20.291 1.00 . A A . 4 LYS HD2 1 1
23 28617 1 1 4 LYS HD3 H 56.359 -14.625 20.139 1.00 . A A . 4 LYS HD3 1 1
23 28618 1 1 4 LYS HE2 H 54.477 -14.511 18.868 1.00 . A A . 4 LYS HE2 1 1
23 28619 1 1 4 LYS HE3 H 54.986 -15.851 17.841 1.00 . A A . 4 LYS HE3 1 1
23 28620 1 1 4 LYS HG2 H 57.070 -16.368 17.785 1.00 . A A . 4 LYS HG2 1 1
23 28621 1 1 4 LYS HG3 H 58.218 -16.199 19.103 1.00 . A A . 4 LYS HG3 1 1
23 28622 1 1 4 LYS HZ1 H 54.255 -17.402 19.500 1.00 . A A . 4 LYS HZ1 1 1
23 28623 1 1 4 LYS HZ2 H 52.978 -16.346 19.126 1.00 . A A . 4 LYS HZ2 1 1
23 28624 1 1 4 LYS HZ3 H 53.854 -16.147 20.568 1.00 . A A . 4 LYS HZ3 1 1
23 28625 1 1 4 LYS N N 55.999 -14.443 16.499 1.00 . A A . 4 LYS N 1 1
23 28626 1 1 4 LYS NZ N 53.918 -16.421 19.567 1.00 . A A . 4 LYS NZ 1 1
23 28627 1 1 4 LYS O O 57.798 -16.372 15.662 1.00 . A A . 4 LYS O 1 1
23 28628 1 1 5 GLN C C 61.304 -15.134 14.001 1.00 . A A . 5 GLN C 1 1
23 28629 1 1 5 GLN CA C 59.844 -15.526 14.097 1.00 . A A . 5 GLN CA 1 1
23 28630 1 1 5 GLN CB C 59.209 -15.408 12.727 1.00 . A A . 5 GLN CB 1 1
23 28631 1 1 5 GLN CD C 57.027 -15.418 11.502 1.00 . A A . 5 GLN CD 1 1
23 28632 1 1 5 GLN CG C 57.686 -15.368 12.877 1.00 . A A . 5 GLN CG 1 1
23 28633 1 1 5 GLN H H 59.311 -13.716 15.066 1.00 . A A . 5 GLN H 1 1
23 28634 1 1 5 GLN HA H 59.775 -16.553 14.421 1.00 . A A . 5 GLN HA 1 1
23 28635 1 1 5 GLN HB2 H 59.551 -14.494 12.274 1.00 . A A . 5 GLN HB2 1 1
23 28636 1 1 5 GLN HB3 H 59.493 -16.251 12.116 1.00 . A A . 5 GLN HB3 1 1
23 28637 1 1 5 GLN HE21 H 57.208 -13.467 11.181 1.00 . A A . 5 GLN HE21 1 1
23 28638 1 1 5 GLN HE22 H 56.475 -14.343 9.925 1.00 . A A . 5 GLN HE22 1 1
23 28639 1 1 5 GLN HG2 H 57.359 -16.213 13.466 1.00 . A A . 5 GLN HG2 1 1
23 28640 1 1 5 GLN HG3 H 57.401 -14.455 13.377 1.00 . A A . 5 GLN HG3 1 1
23 28641 1 1 5 GLN N N 59.109 -14.682 15.008 1.00 . A A . 5 GLN N 1 1
23 28642 1 1 5 GLN NE2 N 56.890 -14.318 10.813 1.00 . A A . 5 GLN NE2 1 1
23 28643 1 1 5 GLN O O 61.681 -13.982 14.195 1.00 . A A . 5 GLN O 1 1
23 28644 1 1 5 GLN OE1 O 56.627 -16.488 11.043 1.00 . A A . 5 GLN OE1 1 1
23 28645 1 1 6 THR C C 63.830 -15.864 12.019 1.00 . A A . 6 THR C 1 1
23 28646 1 1 6 THR CA C 63.517 -15.897 13.505 1.00 . A A . 6 THR CA 1 1
23 28647 1 1 6 THR CB C 64.275 -17.034 14.185 1.00 . A A . 6 THR CB 1 1
23 28648 1 1 6 THR CG2 C 65.632 -16.534 14.650 1.00 . A A . 6 THR CG2 1 1
23 28649 1 1 6 THR H H 61.750 -16.984 13.517 1.00 . A A . 6 THR H 1 1
23 28650 1 1 6 THR HA H 63.790 -14.964 13.949 1.00 . A A . 6 THR HA 1 1
23 28651 1 1 6 THR HB H 64.413 -17.848 13.490 1.00 . A A . 6 THR HB 1 1
23 28652 1 1 6 THR HG1 H 62.670 -17.780 14.991 1.00 . A A . 6 THR HG1 1 1
23 28653 1 1 6 THR HG21 H 65.552 -15.502 14.957 1.00 . A A . 6 THR HG21 1 1
23 28654 1 1 6 THR HG22 H 66.333 -16.616 13.838 1.00 . A A . 6 THR HG22 1 1
23 28655 1 1 6 THR HG23 H 65.962 -17.133 15.482 1.00 . A A . 6 THR HG23 1 1
23 28656 1 1 6 THR N N 62.111 -16.109 13.672 1.00 . A A . 6 THR N 1 1
23 28657 1 1 6 THR O O 63.815 -16.899 11.353 1.00 . A A . 6 THR O 1 1
23 28658 1 1 6 THR OG1 O 63.530 -17.491 15.305 1.00 . A A . 6 THR OG1 1 1
23 28659 1 1 7 VAL C C 65.870 -14.484 9.789 1.00 . A A . 7 VAL C 1 1
23 28660 1 1 7 VAL CA C 64.368 -14.546 10.061 1.00 . A A . 7 VAL CA 1 1
23 28661 1 1 7 VAL CB C 63.687 -13.287 9.490 1.00 . A A . 7 VAL CB 1 1
23 28662 1 1 7 VAL CG1 C 63.247 -13.533 8.034 1.00 . A A . 7 VAL CG1 1 1
23 28663 1 1 7 VAL CG2 C 62.459 -12.930 10.338 1.00 . A A . 7 VAL CG2 1 1
23 28664 1 1 7 VAL H H 64.060 -13.865 12.066 1.00 . A A . 7 VAL H 1 1
23 28665 1 1 7 VAL HA H 63.968 -15.414 9.559 1.00 . A A . 7 VAL HA 1 1
23 28666 1 1 7 VAL HB H 64.386 -12.463 9.513 1.00 . A A . 7 VAL HB 1 1
23 28667 1 1 7 VAL HG11 H 62.355 -12.961 7.824 1.00 . A A . 7 VAL HG11 1 1
23 28668 1 1 7 VAL HG12 H 63.040 -14.579 7.882 1.00 . A A . 7 VAL HG12 1 1
23 28669 1 1 7 VAL HG13 H 64.036 -13.222 7.363 1.00 . A A . 7 VAL HG13 1 1
23 28670 1 1 7 VAL HG21 H 62.779 -12.467 11.259 1.00 . A A . 7 VAL HG21 1 1
23 28671 1 1 7 VAL HG22 H 61.903 -13.826 10.562 1.00 . A A . 7 VAL HG22 1 1
23 28672 1 1 7 VAL HG23 H 61.830 -12.242 9.790 1.00 . A A . 7 VAL HG23 1 1
23 28673 1 1 7 VAL N N 64.086 -14.671 11.492 1.00 . A A . 7 VAL N 1 1
23 28674 1 1 7 VAL O O 66.554 -13.557 10.224 1.00 . A A . 7 VAL O 1 1
23 28675 1 1 8 GLU C C 68.045 -14.464 7.606 1.00 . A A . 8 GLU C 1 1
23 28676 1 1 8 GLU CA C 67.779 -15.508 8.680 1.00 . A A . 8 GLU CA 1 1
23 28677 1 1 8 GLU CB C 68.150 -16.896 8.153 1.00 . A A . 8 GLU CB 1 1
23 28678 1 1 8 GLU CD C 68.158 -19.333 8.719 1.00 . A A . 8 GLU CD 1 1
23 28679 1 1 8 GLU CG C 68.021 -17.922 9.280 1.00 . A A . 8 GLU CG 1 1
23 28680 1 1 8 GLU H H 65.766 -16.167 8.705 1.00 . A A . 8 GLU H 1 1
23 28681 1 1 8 GLU HA H 68.376 -15.287 9.549 1.00 . A A . 8 GLU HA 1 1
23 28682 1 1 8 GLU HB2 H 67.486 -17.162 7.344 1.00 . A A . 8 GLU HB2 1 1
23 28683 1 1 8 GLU HB3 H 69.169 -16.884 7.795 1.00 . A A . 8 GLU HB3 1 1
23 28684 1 1 8 GLU HG2 H 68.796 -17.750 10.012 1.00 . A A . 8 GLU HG2 1 1
23 28685 1 1 8 GLU HG3 H 67.054 -17.817 9.751 1.00 . A A . 8 GLU HG3 1 1
23 28686 1 1 8 GLU N N 66.366 -15.467 9.039 1.00 . A A . 8 GLU N 1 1
23 28687 1 1 8 GLU O O 67.401 -14.477 6.557 1.00 . A A . 8 GLU O 1 1
23 28688 1 1 8 GLU OE1 O 68.955 -19.515 7.814 1.00 . A A . 8 GLU OE1 1 1
23 28689 1 1 8 GLU OE2 O 67.463 -20.212 9.202 1.00 . A A . 8 GLU OE2 1 1
23 28690 1 1 9 ILE C C 70.456 -12.811 6.038 1.00 . A A . 9 ILE C 1 1
23 28691 1 1 9 ILE CA C 69.247 -12.495 6.889 1.00 . A A . 9 ILE CA 1 1
23 28692 1 1 9 ILE CB C 69.518 -11.152 7.581 1.00 . A A . 9 ILE CB 1 1
23 28693 1 1 9 ILE CD1 C 68.269 -9.654 9.164 1.00 . A A . 9 ILE CD1 1 1
23 28694 1 1 9 ILE CG1 C 68.766 -11.079 8.915 1.00 . A A . 9 ILE CG1 1 1
23 28695 1 1 9 ILE CG2 C 69.081 -10.008 6.664 1.00 . A A . 9 ILE CG2 1 1
23 28696 1 1 9 ILE H H 69.450 -13.552 8.726 1.00 . A A . 9 ILE H 1 1
23 28697 1 1 9 ILE HA H 68.388 -12.380 6.245 1.00 . A A . 9 ILE HA 1 1
23 28698 1 1 9 ILE HB H 70.581 -11.060 7.767 1.00 . A A . 9 ILE HB 1 1
23 28699 1 1 9 ILE HD11 H 67.392 -9.463 8.559 1.00 . A A . 9 ILE HD11 1 1
23 28700 1 1 9 ILE HD12 H 69.047 -8.953 8.900 1.00 . A A . 9 ILE HD12 1 1
23 28701 1 1 9 ILE HD13 H 68.020 -9.536 10.205 1.00 . A A . 9 ILE HD13 1 1
23 28702 1 1 9 ILE HG12 H 67.927 -11.750 8.891 1.00 . A A . 9 ILE HG12 1 1
23 28703 1 1 9 ILE HG13 H 69.437 -11.364 9.712 1.00 . A A . 9 ILE HG13 1 1
23 28704 1 1 9 ILE HG21 H 68.003 -9.957 6.636 1.00 . A A . 9 ILE HG21 1 1
23 28705 1 1 9 ILE HG22 H 69.460 -10.178 5.669 1.00 . A A . 9 ILE HG22 1 1
23 28706 1 1 9 ILE HG23 H 69.475 -9.078 7.044 1.00 . A A . 9 ILE HG23 1 1
23 28707 1 1 9 ILE N N 68.968 -13.542 7.866 1.00 . A A . 9 ILE N 1 1
23 28708 1 1 9 ILE O O 71.461 -13.334 6.519 1.00 . A A . 9 ILE O 1 1
23 28709 1 1 10 THR C C 72.366 -11.317 4.159 1.00 . A A . 10 THR C 1 1
23 28710 1 1 10 THR CA C 71.499 -12.529 3.887 1.00 . A A . 10 THR CA 1 1
23 28711 1 1 10 THR CB C 71.032 -12.536 2.428 1.00 . A A . 10 THR CB 1 1
23 28712 1 1 10 THR CG2 C 70.267 -11.245 2.129 1.00 . A A . 10 THR CG2 1 1
23 28713 1 1 10 THR H H 69.573 -11.916 4.494 1.00 . A A . 10 THR H 1 1
23 28714 1 1 10 THR HA H 72.048 -13.434 4.109 1.00 . A A . 10 THR HA 1 1
23 28715 1 1 10 THR HB H 70.382 -13.381 2.262 1.00 . A A . 10 THR HB 1 1
23 28716 1 1 10 THR HG1 H 72.116 -13.471 1.112 1.00 . A A . 10 THR HG1 1 1
23 28717 1 1 10 THR HG21 H 69.550 -11.061 2.915 1.00 . A A . 10 THR HG21 1 1
23 28718 1 1 10 THR HG22 H 69.750 -11.344 1.186 1.00 . A A . 10 THR HG22 1 1
23 28719 1 1 10 THR HG23 H 70.962 -10.420 2.074 1.00 . A A . 10 THR HG23 1 1
23 28720 1 1 10 THR N N 70.377 -12.393 4.788 1.00 . A A . 10 THR N 1 1
23 28721 1 1 10 THR O O 73.371 -11.065 3.495 1.00 . A A . 10 THR O 1 1
23 28722 1 1 10 THR OG1 O 72.161 -12.629 1.572 1.00 . A A . 10 THR OG1 1 1
23 28723 1 1 11 ASN C C 71.841 -8.139 5.042 1.00 . A A . 11 ASN C 1 1
23 28724 1 1 11 ASN CA C 72.538 -9.351 5.646 1.00 . A A . 11 ASN CA 1 1
23 28725 1 1 11 ASN CB C 74.021 -9.306 5.286 1.00 . A A . 11 ASN CB 1 1
23 28726 1 1 11 ASN CG C 74.712 -10.596 5.718 1.00 . A A . 11 ASN CG 1 1
23 28727 1 1 11 ASN H H 71.091 -10.874 5.627 1.00 . A A . 11 ASN H 1 1
23 28728 1 1 11 ASN HA H 72.430 -9.314 6.727 1.00 . A A . 11 ASN HA 1 1
23 28729 1 1 11 ASN HB2 H 74.124 -9.179 4.220 1.00 . A A . 11 ASN HB2 1 1
23 28730 1 1 11 ASN HB3 H 74.480 -8.468 5.786 1.00 . A A . 11 ASN HB3 1 1
23 28731 1 1 11 ASN HD21 H 76.541 -9.903 5.375 1.00 . A A . 11 ASN HD21 1 1
23 28732 1 1 11 ASN HD22 H 76.466 -11.497 5.955 1.00 . A A . 11 ASN HD22 1 1
23 28733 1 1 11 ASN N N 71.907 -10.576 5.175 1.00 . A A . 11 ASN N 1 1
23 28734 1 1 11 ASN ND2 N 76.015 -10.671 5.680 1.00 . A A . 11 ASN ND2 1 1
23 28735 1 1 11 ASN O O 72.212 -7.673 3.965 1.00 . A A . 11 ASN O 1 1
23 28736 1 1 11 ASN OD1 O 74.049 -11.559 6.102 1.00 . A A . 11 ASN OD1 1 1
23 28737 1 1 12 LYS C C 68.903 -6.135 6.179 1.00 . A A . 12 LYS C 1 1
23 28738 1 1 12 LYS CA C 70.092 -6.468 5.269 1.00 . A A . 12 LYS CA 1 1
23 28739 1 1 12 LYS CB C 69.588 -6.705 3.839 1.00 . A A . 12 LYS CB 1 1
23 28740 1 1 12 LYS CD C 68.141 -8.210 2.462 1.00 . A A . 12 LYS CD 1 1
23 28741 1 1 12 LYS CE C 68.931 -7.745 1.236 1.00 . A A . 12 LYS CE 1 1
23 28742 1 1 12 LYS CG C 69.028 -8.125 3.706 1.00 . A A . 12 LYS CG 1 1
23 28743 1 1 12 LYS H H 70.594 -8.043 6.597 1.00 . A A . 12 LYS H 1 1
23 28744 1 1 12 LYS HA H 70.760 -5.620 5.257 1.00 . A A . 12 LYS HA 1 1
23 28745 1 1 12 LYS HB2 H 68.810 -5.990 3.610 1.00 . A A . 12 LYS HB2 1 1
23 28746 1 1 12 LYS HB3 H 70.404 -6.576 3.144 1.00 . A A . 12 LYS HB3 1 1
23 28747 1 1 12 LYS HD2 H 67.820 -9.232 2.318 1.00 . A A . 12 LYS HD2 1 1
23 28748 1 1 12 LYS HD3 H 67.276 -7.577 2.592 1.00 . A A . 12 LYS HD3 1 1
23 28749 1 1 12 LYS HE2 H 68.983 -6.666 1.230 1.00 . A A . 12 LYS HE2 1 1
23 28750 1 1 12 LYS HE3 H 69.930 -8.153 1.274 1.00 . A A . 12 LYS HE3 1 1
23 28751 1 1 12 LYS HG2 H 69.843 -8.828 3.615 1.00 . A A . 12 LYS HG2 1 1
23 28752 1 1 12 LYS HG3 H 68.442 -8.365 4.580 1.00 . A A . 12 LYS HG3 1 1
23 28753 1 1 12 LYS HZ1 H 68.523 -9.199 -0.199 1.00 . A A . 12 LYS HZ1 1 1
23 28754 1 1 12 LYS HZ2 H 68.531 -7.612 -0.804 1.00 . A A . 12 LYS HZ2 1 1
23 28755 1 1 12 LYS HZ3 H 67.219 -8.164 0.124 1.00 . A A . 12 LYS HZ3 1 1
23 28756 1 1 12 LYS N N 70.834 -7.632 5.745 1.00 . A A . 12 LYS N 1 1
23 28757 1 1 12 LYS NZ N 68.250 -8.215 -0.004 1.00 . A A . 12 LYS NZ 1 1
23 28758 1 1 12 LYS O O 68.660 -4.967 6.473 1.00 . A A . 12 LYS O 1 1
23 28759 1 1 13 LEU C C 66.195 -5.720 6.887 1.00 . A A . 13 LEU C 1 1
23 28760 1 1 13 LEU CA C 66.976 -6.891 7.454 1.00 . A A . 13 LEU CA 1 1
23 28761 1 1 13 LEU CB C 67.409 -6.527 8.885 1.00 . A A . 13 LEU CB 1 1
23 28762 1 1 13 LEU CD1 C 66.275 -7.639 10.852 1.00 . A A . 13 LEU CD1 1 1
23 28763 1 1 13 LEU CD2 C 66.125 -5.171 10.575 1.00 . A A . 13 LEU CD2 1 1
23 28764 1 1 13 LEU CG C 66.183 -6.506 9.825 1.00 . A A . 13 LEU CG 1 1
23 28765 1 1 13 LEU H H 68.356 -8.062 6.332 1.00 . A A . 13 LEU H 1 1
23 28766 1 1 13 LEU HA H 66.346 -7.766 7.479 1.00 . A A . 13 LEU HA 1 1
23 28767 1 1 13 LEU HB2 H 68.128 -7.239 9.238 1.00 . A A . 13 LEU HB2 1 1
23 28768 1 1 13 LEU HB3 H 67.863 -5.550 8.874 1.00 . A A . 13 LEU HB3 1 1
23 28769 1 1 13 LEU HD11 H 67.267 -7.662 11.278 1.00 . A A . 13 LEU HD11 1 1
23 28770 1 1 13 LEU HD12 H 66.066 -8.578 10.368 1.00 . A A . 13 LEU HD12 1 1
23 28771 1 1 13 LEU HD13 H 65.551 -7.472 11.637 1.00 . A A . 13 LEU HD13 1 1
23 28772 1 1 13 LEU HD21 H 65.387 -5.233 11.362 1.00 . A A . 13 LEU HD21 1 1
23 28773 1 1 13 LEU HD22 H 65.855 -4.382 9.890 1.00 . A A . 13 LEU HD22 1 1
23 28774 1 1 13 LEU HD23 H 67.092 -4.959 11.006 1.00 . A A . 13 LEU HD23 1 1
23 28775 1 1 13 LEU HG H 65.282 -6.629 9.245 1.00 . A A . 13 LEU HG 1 1
23 28776 1 1 13 LEU N N 68.144 -7.146 6.604 1.00 . A A . 13 LEU N 1 1
23 28777 1 1 13 LEU O O 65.408 -5.085 7.589 1.00 . A A . 13 LEU O 1 1
23 28778 1 1 14 GLY C C 66.178 -3.022 5.846 1.00 . A A . 14 GLY C 1 1
23 28779 1 1 14 GLY CA C 65.811 -4.247 5.023 1.00 . A A . 14 GLY CA 1 1
23 28780 1 1 14 GLY H H 67.128 -5.900 5.121 1.00 . A A . 14 GLY H 1 1
23 28781 1 1 14 GLY HA2 H 66.153 -4.127 4.004 1.00 . A A . 14 GLY HA2 1 1
23 28782 1 1 14 GLY HA3 H 64.742 -4.383 5.039 1.00 . A A . 14 GLY HA3 1 1
23 28783 1 1 14 GLY N N 66.460 -5.393 5.628 1.00 . A A . 14 GLY N 1 1
23 28784 1 1 14 GLY O O 65.734 -1.907 5.576 1.00 . A A . 14 GLY O 1 1
23 28785 1 1 15 MET C C 67.453 -0.865 7.145 1.00 . A A . 15 MET C 1 1
23 28786 1 1 15 MET CA C 67.475 -2.252 7.786 1.00 . A A . 15 MET CA 1 1
23 28787 1 1 15 MET CB C 68.888 -2.621 8.274 1.00 . A A . 15 MET CB 1 1
23 28788 1 1 15 MET CE C 72.307 -2.089 6.032 1.00 . A A . 15 MET CE 1 1
23 28789 1 1 15 MET CG C 69.878 -2.688 7.094 1.00 . A A . 15 MET CG 1 1
23 28790 1 1 15 MET H H 67.304 -4.197 7.003 1.00 . A A . 15 MET H 1 1
23 28791 1 1 15 MET HA H 66.816 -2.239 8.642 1.00 . A A . 15 MET HA 1 1
23 28792 1 1 15 MET HB2 H 69.224 -1.881 8.984 1.00 . A A . 15 MET HB2 1 1
23 28793 1 1 15 MET HB3 H 68.851 -3.597 8.759 1.00 . A A . 15 MET HB3 1 1
23 28794 1 1 15 MET HE1 H 71.711 -2.443 5.203 1.00 . A A . 15 MET HE1 1 1
23 28795 1 1 15 MET HE2 H 72.915 -2.897 6.407 1.00 . A A . 15 MET HE2 1 1
23 28796 1 1 15 MET HE3 H 72.948 -1.282 5.703 1.00 . A A . 15 MET HE3 1 1
23 28797 1 1 15 MET HG2 H 70.304 -3.678 7.037 1.00 . A A . 15 MET HG2 1 1
23 28798 1 1 15 MET HG3 H 69.365 -2.466 6.170 1.00 . A A . 15 MET HG3 1 1
23 28799 1 1 15 MET N N 67.004 -3.277 6.865 1.00 . A A . 15 MET N 1 1
23 28800 1 1 15 MET O O 66.388 -0.270 6.989 1.00 . A A . 15 MET O 1 1
23 28801 1 1 15 MET SD S 71.216 -1.490 7.346 1.00 . A A . 15 MET SD 1 1
23 28802 1 1 16 HIS C C 67.791 1.949 6.909 1.00 . A A . 16 HIS C 1 1
23 28803 1 1 16 HIS CA C 68.699 0.969 6.169 1.00 . A A . 16 HIS CA 1 1
23 28804 1 1 16 HIS CB C 68.303 0.876 4.694 1.00 . A A . 16 HIS CB 1 1
23 28805 1 1 16 HIS CD2 C 69.673 2.042 2.777 1.00 . A A . 16 HIS CD2 1 1
23 28806 1 1 16 HIS CE1 C 69.491 4.091 3.458 1.00 . A A . 16 HIS CE1 1 1
23 28807 1 1 16 HIS CG C 68.928 2.013 3.930 1.00 . A A . 16 HIS CG 1 1
23 28808 1 1 16 HIS H H 69.438 -0.857 6.934 1.00 . A A . 16 HIS H 1 1
23 28809 1 1 16 HIS HA H 69.716 1.322 6.236 1.00 . A A . 16 HIS HA 1 1
23 28810 1 1 16 HIS HB2 H 68.653 -0.063 4.290 1.00 . A A . 16 HIS HB2 1 1
23 28811 1 1 16 HIS HB3 H 67.230 0.926 4.602 1.00 . A A . 16 HIS HB3 1 1
23 28812 1 1 16 HIS HD2 H 69.944 1.178 2.189 1.00 . A A . 16 HIS HD2 1 1
23 28813 1 1 16 HIS HE1 H 69.581 5.165 3.527 1.00 . A A . 16 HIS HE1 1 1
23 28814 1 1 16 HIS HE2 H 70.557 3.672 1.719 1.00 . A A . 16 HIS HE2 1 1
23 28815 1 1 16 HIS N N 68.620 -0.349 6.783 1.00 . A A . 16 HIS N 1 1
23 28816 1 1 16 HIS ND1 N 68.824 3.331 4.346 1.00 . A A . 16 HIS ND1 1 1
23 28817 1 1 16 HIS NE2 N 70.027 3.355 2.481 1.00 . A A . 16 HIS NE2 1 1
23 28818 1 1 16 HIS O O 68.237 2.638 7.826 1.00 . A A . 16 HIS O 1 1
23 28819 1 1 17 ALA C C 64.272 3.055 6.413 1.00 . A A . 17 ALA C 1 1
23 28820 1 1 17 ALA CA C 65.577 2.891 7.199 1.00 . A A . 17 ALA CA 1 1
23 28821 1 1 17 ALA CB C 66.224 4.267 7.411 1.00 . A A . 17 ALA CB 1 1
23 28822 1 1 17 ALA H H 66.202 1.419 5.804 1.00 . A A . 17 ALA H 1 1
23 28823 1 1 17 ALA HA H 65.341 2.469 8.167 1.00 . A A . 17 ALA HA 1 1
23 28824 1 1 17 ALA HB1 H 66.715 4.291 8.373 1.00 . A A . 17 ALA HB1 1 1
23 28825 1 1 17 ALA HB2 H 65.465 5.035 7.378 1.00 . A A . 17 ALA HB2 1 1
23 28826 1 1 17 ALA HB3 H 66.950 4.446 6.632 1.00 . A A . 17 ALA HB3 1 1
23 28827 1 1 17 ALA N N 66.515 1.998 6.528 1.00 . A A . 17 ALA N 1 1
23 28828 1 1 17 ALA O O 63.496 3.966 6.697 1.00 . A A . 17 ALA O 1 1
23 28829 1 1 18 ARG C C 61.730 1.282 5.189 1.00 . A A . 18 ARG C 1 1
23 28830 1 1 18 ARG CA C 62.768 2.285 4.674 1.00 . A A . 18 ARG CA 1 1
23 28831 1 1 18 ARG CB C 62.998 2.096 3.160 1.00 . A A . 18 ARG CB 1 1
23 28832 1 1 18 ARG CD C 64.704 2.297 1.326 1.00 . A A . 18 ARG CD 1 1
23 28833 1 1 18 ARG CG C 64.499 2.036 2.831 1.00 . A A . 18 ARG CG 1 1
23 28834 1 1 18 ARG CZ C 66.513 0.652 1.213 1.00 . A A . 18 ARG CZ 1 1
23 28835 1 1 18 ARG H H 64.649 1.459 5.246 1.00 . A A . 18 ARG H 1 1
23 28836 1 1 18 ARG HA H 62.366 3.278 4.829 1.00 . A A . 18 ARG HA 1 1
23 28837 1 1 18 ARG HB2 H 62.521 1.188 2.829 1.00 . A A . 18 ARG HB2 1 1
23 28838 1 1 18 ARG HB3 H 62.557 2.932 2.635 1.00 . A A . 18 ARG HB3 1 1
23 28839 1 1 18 ARG HD2 H 63.748 2.393 0.843 1.00 . A A . 18 ARG HD2 1 1
23 28840 1 1 18 ARG HD3 H 65.255 3.223 1.197 1.00 . A A . 18 ARG HD3 1 1
23 28841 1 1 18 ARG HE H 65.056 0.808 -0.142 1.00 . A A . 18 ARG HE 1 1
23 28842 1 1 18 ARG HG2 H 65.022 2.789 3.404 1.00 . A A . 18 ARG HG2 1 1
23 28843 1 1 18 ARG HG3 H 64.881 1.062 3.085 1.00 . A A . 18 ARG HG3 1 1
23 28844 1 1 18 ARG HH11 H 66.692 -0.748 -0.207 1.00 . A A . 18 ARG HH11 1 1
23 28845 1 1 18 ARG HH12 H 67.911 -0.769 1.024 1.00 . A A . 18 ARG HH12 1 1
23 28846 1 1 18 ARG HH21 H 66.609 1.951 2.731 1.00 . A A . 18 ARG HH21 1 1
23 28847 1 1 18 ARG HH22 H 67.863 0.757 2.683 1.00 . A A . 18 ARG HH22 1 1
23 28848 1 1 18 ARG N N 64.013 2.178 5.440 1.00 . A A . 18 ARG N 1 1
23 28849 1 1 18 ARG NE N 65.414 1.184 0.689 1.00 . A A . 18 ARG NE 1 1
23 28850 1 1 18 ARG NH1 N 67.083 -0.368 0.631 1.00 . A A . 18 ARG NH1 1 1
23 28851 1 1 18 ARG NH2 N 67.035 1.159 2.293 1.00 . A A . 18 ARG NH2 1 1
23 28852 1 1 18 ARG O O 60.660 1.684 5.648 1.00 . A A . 18 ARG O 1 1
23 28853 1 1 19 PRO C C 61.028 -1.106 7.149 1.00 . A A . 19 PRO C 1 1
23 28854 1 1 19 PRO CA C 61.062 -1.047 5.623 1.00 . A A . 19 PRO CA 1 1
23 28855 1 1 19 PRO CB C 61.635 -2.334 5.040 1.00 . A A . 19 PRO CB 1 1
23 28856 1 1 19 PRO CD C 63.261 -0.603 4.630 1.00 . A A . 19 PRO CD 1 1
23 28857 1 1 19 PRO CG C 63.101 -2.089 4.956 1.00 . A A . 19 PRO CG 1 1
23 28858 1 1 19 PRO HA H 60.081 -0.880 5.223 1.00 . A A . 19 PRO HA 1 1
23 28859 1 1 19 PRO HB2 H 61.424 -3.171 5.692 1.00 . A A . 19 PRO HB2 1 1
23 28860 1 1 19 PRO HB3 H 61.233 -2.506 4.054 1.00 . A A . 19 PRO HB3 1 1
23 28861 1 1 19 PRO HD2 H 64.124 -0.195 5.139 1.00 . A A . 19 PRO HD2 1 1
23 28862 1 1 19 PRO HD3 H 63.341 -0.463 3.567 1.00 . A A . 19 PRO HD3 1 1
23 28863 1 1 19 PRO HG2 H 63.567 -2.321 5.904 1.00 . A A . 19 PRO HG2 1 1
23 28864 1 1 19 PRO HG3 H 63.535 -2.683 4.168 1.00 . A A . 19 PRO HG3 1 1
23 28865 1 1 19 PRO N N 62.014 -0.001 5.139 1.00 . A A . 19 PRO N 1 1
23 28866 1 1 19 PRO O O 59.956 -1.122 7.776 1.00 . A A . 19 PRO O 1 1
23 28867 1 1 20 ALA C C 61.546 -0.031 9.801 1.00 . A A . 20 ALA C 1 1
23 28868 1 1 20 ALA CA C 62.361 -1.153 9.180 1.00 . A A . 20 ALA CA 1 1
23 28869 1 1 20 ALA CB C 63.843 -0.989 9.546 1.00 . A A . 20 ALA CB 1 1
23 28870 1 1 20 ALA H H 63.025 -1.088 7.177 1.00 . A A . 20 ALA H 1 1
23 28871 1 1 20 ALA HA H 62.002 -2.101 9.553 1.00 . A A . 20 ALA HA 1 1
23 28872 1 1 20 ALA HB1 H 64.191 -1.872 10.059 1.00 . A A . 20 ALA HB1 1 1
23 28873 1 1 20 ALA HB2 H 63.967 -0.129 10.184 1.00 . A A . 20 ALA HB2 1 1
23 28874 1 1 20 ALA HB3 H 64.420 -0.848 8.644 1.00 . A A . 20 ALA HB3 1 1
23 28875 1 1 20 ALA N N 62.220 -1.117 7.734 1.00 . A A . 20 ALA N 1 1
23 28876 1 1 20 ALA O O 61.010 -0.168 10.899 1.00 . A A . 20 ALA O 1 1
23 28877 1 1 21 MET C C 59.211 1.993 9.398 1.00 . A A . 21 MET C 1 1
23 28878 1 1 21 MET CA C 60.709 2.226 9.563 1.00 . A A . 21 MET CA 1 1
23 28879 1 1 21 MET CB C 61.140 3.488 8.815 1.00 . A A . 21 MET CB 1 1
23 28880 1 1 21 MET CE C 64.371 5.840 9.760 1.00 . A A . 21 MET CE 1 1
23 28881 1 1 21 MET CG C 62.544 3.892 9.278 1.00 . A A . 21 MET CG 1 1
23 28882 1 1 21 MET H H 61.910 1.126 8.218 1.00 . A A . 21 MET H 1 1
23 28883 1 1 21 MET HA H 60.919 2.359 10.614 1.00 . A A . 21 MET HA 1 1
23 28884 1 1 21 MET HB2 H 61.151 3.291 7.753 1.00 . A A . 21 MET HB2 1 1
23 28885 1 1 21 MET HB3 H 60.447 4.288 9.028 1.00 . A A . 21 MET HB3 1 1
23 28886 1 1 21 MET HE1 H 64.084 6.230 10.727 1.00 . A A . 21 MET HE1 1 1
23 28887 1 1 21 MET HE2 H 65.027 6.543 9.272 1.00 . A A . 21 MET HE2 1 1
23 28888 1 1 21 MET HE3 H 64.885 4.897 9.885 1.00 . A A . 21 MET HE3 1 1
23 28889 1 1 21 MET HG2 H 62.601 3.833 10.356 1.00 . A A . 21 MET HG2 1 1
23 28890 1 1 21 MET HG3 H 63.271 3.224 8.846 1.00 . A A . 21 MET HG3 1 1
23 28891 1 1 21 MET N N 61.459 1.079 9.084 1.00 . A A . 21 MET N 1 1
23 28892 1 1 21 MET O O 58.429 2.374 10.262 1.00 . A A . 21 MET O 1 1
23 28893 1 1 21 MET SD S 62.891 5.588 8.750 1.00 . A A . 21 MET SD 1 1
23 28894 1 1 22 LYS C C 56.809 0.543 9.414 1.00 . A A . 22 LYS C 1 1
23 28895 1 1 22 LYS CA C 57.374 1.086 8.121 1.00 . A A . 22 LYS CA 1 1
23 28896 1 1 22 LYS CB C 57.129 0.072 7.006 1.00 . A A . 22 LYS CB 1 1
23 28897 1 1 22 LYS CD C 57.575 1.803 5.268 1.00 . A A . 22 LYS CD 1 1
23 28898 1 1 22 LYS CE C 58.103 1.970 3.842 1.00 . A A . 22 LYS CE 1 1
23 28899 1 1 22 LYS CG C 57.991 0.433 5.813 1.00 . A A . 22 LYS CG 1 1
23 28900 1 1 22 LYS H H 59.453 1.046 7.635 1.00 . A A . 22 LYS H 1 1
23 28901 1 1 22 LYS HA H 56.873 2.009 7.878 1.00 . A A . 22 LYS HA 1 1
23 28902 1 1 22 LYS HB2 H 57.388 -0.917 7.354 1.00 . A A . 22 LYS HB2 1 1
23 28903 1 1 22 LYS HB3 H 56.089 0.095 6.719 1.00 . A A . 22 LYS HB3 1 1
23 28904 1 1 22 LYS HD2 H 56.497 1.878 5.264 1.00 . A A . 22 LYS HD2 1 1
23 28905 1 1 22 LYS HD3 H 57.988 2.580 5.895 1.00 . A A . 22 LYS HD3 1 1
23 28906 1 1 22 LYS HE2 H 59.154 1.723 3.816 1.00 . A A . 22 LYS HE2 1 1
23 28907 1 1 22 LYS HE3 H 57.562 1.310 3.179 1.00 . A A . 22 LYS HE3 1 1
23 28908 1 1 22 LYS HG2 H 59.014 0.467 6.135 1.00 . A A . 22 LYS HG2 1 1
23 28909 1 1 22 LYS HG3 H 57.874 -0.313 5.042 1.00 . A A . 22 LYS HG3 1 1
23 28910 1 1 22 LYS HZ1 H 57.080 3.442 2.783 1.00 . A A . 22 LYS HZ1 1 1
23 28911 1 1 22 LYS HZ2 H 58.757 3.698 2.883 1.00 . A A . 22 LYS HZ2 1 1
23 28912 1 1 22 LYS HZ3 H 57.768 3.987 4.234 1.00 . A A . 22 LYS HZ3 1 1
23 28913 1 1 22 LYS N N 58.801 1.350 8.305 1.00 . A A . 22 LYS N 1 1
23 28914 1 1 22 LYS NZ N 57.913 3.381 3.402 1.00 . A A . 22 LYS NZ 1 1
23 28915 1 1 22 LYS O O 55.871 1.098 9.966 1.00 . A A . 22 LYS O 1 1
23 28916 1 1 23 LEU C C 56.482 -0.043 12.098 1.00 . A A . 23 LEU C 1 1
23 28917 1 1 23 LEU CA C 57.011 -1.124 11.171 1.00 . A A . 23 LEU CA 1 1
23 28918 1 1 23 LEU CB C 58.247 -1.735 11.819 1.00 . A A . 23 LEU CB 1 1
23 28919 1 1 23 LEU CD1 C 58.809 -3.544 10.173 1.00 . A A . 23 LEU CD1 1 1
23 28920 1 1 23 LEU CD2 C 59.300 -3.799 12.604 1.00 . A A . 23 LEU CD2 1 1
23 28921 1 1 23 LEU CG C 58.315 -3.239 11.592 1.00 . A A . 23 LEU CG 1 1
23 28922 1 1 23 LEU H H 58.194 -0.894 9.443 1.00 . A A . 23 LEU H 1 1
23 28923 1 1 23 LEU HA H 56.263 -1.887 11.015 1.00 . A A . 23 LEU HA 1 1
23 28924 1 1 23 LEU HB2 H 59.126 -1.279 11.396 1.00 . A A . 23 LEU HB2 1 1
23 28925 1 1 23 LEU HB3 H 58.228 -1.539 12.875 1.00 . A A . 23 LEU HB3 1 1
23 28926 1 1 23 LEU HD11 H 59.276 -4.514 10.162 1.00 . A A . 23 LEU HD11 1 1
23 28927 1 1 23 LEU HD12 H 59.529 -2.800 9.867 1.00 . A A . 23 LEU HD12 1 1
23 28928 1 1 23 LEU HD13 H 57.973 -3.540 9.491 1.00 . A A . 23 LEU HD13 1 1
23 28929 1 1 23 LEU HD21 H 59.470 -4.838 12.399 1.00 . A A . 23 LEU HD21 1 1
23 28930 1 1 23 LEU HD22 H 58.894 -3.680 13.596 1.00 . A A . 23 LEU HD22 1 1
23 28931 1 1 23 LEU HD23 H 60.232 -3.255 12.532 1.00 . A A . 23 LEU HD23 1 1
23 28932 1 1 23 LEU HG H 57.343 -3.687 11.744 1.00 . A A . 23 LEU HG 1 1
23 28933 1 1 23 LEU N N 57.426 -0.521 9.914 1.00 . A A . 23 LEU N 1 1
23 28934 1 1 23 LEU O O 55.457 -0.202 12.755 1.00 . A A . 23 LEU O 1 1
23 28935 1 1 24 PHE C C 55.650 2.920 12.409 1.00 . A A . 24 PHE C 1 1
23 28936 1 1 24 PHE CA C 56.875 2.186 12.965 1.00 . A A . 24 PHE CA 1 1
23 28937 1 1 24 PHE CB C 58.074 3.132 12.998 1.00 . A A . 24 PHE CB 1 1
23 28938 1 1 24 PHE CD1 C 59.607 1.104 13.324 1.00 . A A . 24 PHE CD1 1 1
23 28939 1 1 24 PHE CD2 C 60.137 3.188 14.436 1.00 . A A . 24 PHE CD2 1 1
23 28940 1 1 24 PHE CE1 C 60.746 0.518 13.889 1.00 . A A . 24 PHE CE1 1 1
23 28941 1 1 24 PHE CE2 C 61.272 2.602 14.997 1.00 . A A . 24 PHE CE2 1 1
23 28942 1 1 24 PHE CG C 59.297 2.451 13.600 1.00 . A A . 24 PHE CG 1 1
23 28943 1 1 24 PHE CZ C 61.578 1.268 14.725 1.00 . A A . 24 PHE CZ 1 1
23 28944 1 1 24 PHE H H 58.021 1.097 11.574 1.00 . A A . 24 PHE H 1 1
23 28945 1 1 24 PHE HA H 56.668 1.846 13.966 1.00 . A A . 24 PHE HA 1 1
23 28946 1 1 24 PHE HB2 H 58.304 3.445 11.992 1.00 . A A . 24 PHE HB2 1 1
23 28947 1 1 24 PHE HB3 H 57.822 3.996 13.587 1.00 . A A . 24 PHE HB3 1 1
23 28948 1 1 24 PHE HD1 H 58.979 0.517 12.682 1.00 . A A . 24 PHE HD1 1 1
23 28949 1 1 24 PHE HD2 H 59.909 4.212 14.649 1.00 . A A . 24 PHE HD2 1 1
23 28950 1 1 24 PHE HE1 H 60.984 -0.514 13.677 1.00 . A A . 24 PHE HE1 1 1
23 28951 1 1 24 PHE HE2 H 61.914 3.183 15.636 1.00 . A A . 24 PHE HE2 1 1
23 28952 1 1 24 PHE HZ H 62.456 0.817 15.161 1.00 . A A . 24 PHE HZ 1 1
23 28953 1 1 24 PHE N N 57.215 1.053 12.130 1.00 . A A . 24 PHE N 1 1
23 28954 1 1 24 PHE O O 54.598 2.999 13.054 1.00 . A A . 24 PHE O 1 1
23 28955 1 1 25 GLU C C 53.543 3.155 10.338 1.00 . A A . 25 GLU C 1 1
23 28956 1 1 25 GLU CA C 54.684 4.131 10.551 1.00 . A A . 25 GLU CA 1 1
23 28957 1 1 25 GLU CB C 55.163 4.695 9.213 1.00 . A A . 25 GLU CB 1 1
23 28958 1 1 25 GLU CD C 54.321 5.837 7.150 1.00 . A A . 25 GLU CD 1 1
23 28959 1 1 25 GLU CG C 53.982 4.844 8.257 1.00 . A A . 25 GLU CG 1 1
23 28960 1 1 25 GLU H H 56.623 3.325 10.713 1.00 . A A . 25 GLU H 1 1
23 28961 1 1 25 GLU HA H 54.348 4.936 11.186 1.00 . A A . 25 GLU HA 1 1
23 28962 1 1 25 GLU HB2 H 55.622 5.658 9.375 1.00 . A A . 25 GLU HB2 1 1
23 28963 1 1 25 GLU HB3 H 55.887 4.019 8.782 1.00 . A A . 25 GLU HB3 1 1
23 28964 1 1 25 GLU HG2 H 53.759 3.882 7.822 1.00 . A A . 25 GLU HG2 1 1
23 28965 1 1 25 GLU HG3 H 53.124 5.199 8.806 1.00 . A A . 25 GLU HG3 1 1
23 28966 1 1 25 GLU N N 55.781 3.432 11.193 1.00 . A A . 25 GLU N 1 1
23 28967 1 1 25 GLU O O 52.372 3.530 10.296 1.00 . A A . 25 GLU O 1 1
23 28968 1 1 25 GLU OE1 O 54.575 5.395 6.042 1.00 . A A . 25 GLU OE1 1 1
23 28969 1 1 25 GLU OE2 O 54.322 7.026 7.427 1.00 . A A . 25 GLU OE2 1 1
23 28970 1 1 26 LEU C C 52.384 0.462 11.413 1.00 . A A . 26 LEU C 1 1
23 28971 1 1 26 LEU CA C 52.953 0.829 10.055 1.00 . A A . 26 LEU CA 1 1
23 28972 1 1 26 LEU CB C 53.622 -0.368 9.362 1.00 . A A . 26 LEU CB 1 1
23 28973 1 1 26 LEU CD1 C 53.079 -2.087 11.069 1.00 . A A . 26 LEU CD1 1 1
23 28974 1 1 26 LEU CD2 C 51.335 -1.407 9.337 1.00 . A A . 26 LEU CD2 1 1
23 28975 1 1 26 LEU CG C 52.838 -1.645 9.617 1.00 . A A . 26 LEU CG 1 1
23 28976 1 1 26 LEU H H 54.867 1.674 10.295 1.00 . A A . 26 LEU H 1 1
23 28977 1 1 26 LEU HA H 52.148 1.174 9.441 1.00 . A A . 26 LEU HA 1 1
23 28978 1 1 26 LEU HB2 H 53.666 -0.188 8.298 1.00 . A A . 26 LEU HB2 1 1
23 28979 1 1 26 LEU HB3 H 54.618 -0.489 9.745 1.00 . A A . 26 LEU HB3 1 1
23 28980 1 1 26 LEU HD11 H 53.812 -1.443 11.533 1.00 . A A . 26 LEU HD11 1 1
23 28981 1 1 26 LEU HD12 H 53.453 -3.093 11.073 1.00 . A A . 26 LEU HD12 1 1
23 28982 1 1 26 LEU HD13 H 52.156 -2.037 11.623 1.00 . A A . 26 LEU HD13 1 1
23 28983 1 1 26 LEU HD21 H 51.009 -2.071 8.555 1.00 . A A . 26 LEU HD21 1 1
23 28984 1 1 26 LEU HD22 H 51.171 -0.392 9.014 1.00 . A A . 26 LEU HD22 1 1
23 28985 1 1 26 LEU HD23 H 50.761 -1.596 10.228 1.00 . A A . 26 LEU HD23 1 1
23 28986 1 1 26 LEU HG H 53.206 -2.417 8.953 1.00 . A A . 26 LEU HG 1 1
23 28987 1 1 26 LEU N N 53.914 1.894 10.232 1.00 . A A . 26 LEU N 1 1
23 28988 1 1 26 LEU O O 51.216 0.101 11.527 1.00 . A A . 26 LEU O 1 1
23 28989 1 1 27 MET C C 51.442 1.115 13.973 1.00 . A A . 27 MET C 1 1
23 28990 1 1 27 MET CA C 52.713 0.310 13.795 1.00 . A A . 27 MET CA 1 1
23 28991 1 1 27 MET CB C 53.751 0.704 14.863 1.00 . A A . 27 MET CB 1 1
23 28992 1 1 27 MET CE C 53.563 -0.162 17.962 1.00 . A A . 27 MET CE 1 1
23 28993 1 1 27 MET CG C 54.455 -0.545 15.410 1.00 . A A . 27 MET CG 1 1
23 28994 1 1 27 MET H H 54.110 0.912 12.322 1.00 . A A . 27 MET H 1 1
23 28995 1 1 27 MET HA H 52.481 -0.741 13.873 1.00 . A A . 27 MET HA 1 1
23 28996 1 1 27 MET HB2 H 54.484 1.358 14.423 1.00 . A A . 27 MET HB2 1 1
23 28997 1 1 27 MET HB3 H 53.258 1.217 15.675 1.00 . A A . 27 MET HB3 1 1
23 28998 1 1 27 MET HE1 H 52.860 -0.834 17.490 1.00 . A A . 27 MET HE1 1 1
23 28999 1 1 27 MET HE2 H 53.159 0.837 17.958 1.00 . A A . 27 MET HE2 1 1
23 29000 1 1 27 MET HE3 H 53.736 -0.474 18.983 1.00 . A A . 27 MET HE3 1 1
23 29001 1 1 27 MET HG2 H 53.752 -1.359 15.478 1.00 . A A . 27 MET HG2 1 1
23 29002 1 1 27 MET HG3 H 55.260 -0.822 14.747 1.00 . A A . 27 MET HG3 1 1
23 29003 1 1 27 MET N N 53.199 0.594 12.456 1.00 . A A . 27 MET N 1 1
23 29004 1 1 27 MET O O 50.507 0.699 14.656 1.00 . A A . 27 MET O 1 1
23 29005 1 1 27 MET SD S 55.130 -0.188 17.053 1.00 . A A . 27 MET SD 1 1
23 29006 1 1 28 GLN C C 49.165 2.464 12.440 1.00 . A A . 28 GLN C 1 1
23 29007 1 1 28 GLN CA C 50.231 3.109 13.328 1.00 . A A . 28 GLN CA 1 1
23 29008 1 1 28 GLN CB C 50.603 4.519 12.836 1.00 . A A . 28 GLN CB 1 1
23 29009 1 1 28 GLN CD C 48.209 5.260 12.890 1.00 . A A . 28 GLN CD 1 1
23 29010 1 1 28 GLN CG C 49.461 5.141 12.027 1.00 . A A . 28 GLN CG 1 1
23 29011 1 1 28 GLN H H 52.182 2.526 12.738 1.00 . A A . 28 GLN H 1 1
23 29012 1 1 28 GLN HA H 49.861 3.167 14.342 1.00 . A A . 28 GLN HA 1 1
23 29013 1 1 28 GLN HB2 H 50.815 5.149 13.689 1.00 . A A . 28 GLN HB2 1 1
23 29014 1 1 28 GLN HB3 H 51.484 4.457 12.216 1.00 . A A . 28 GLN HB3 1 1
23 29015 1 1 28 GLN HE21 H 46.992 5.537 11.346 1.00 . A A . 28 GLN HE21 1 1
23 29016 1 1 28 GLN HE22 H 46.244 5.541 12.869 1.00 . A A . 28 GLN HE22 1 1
23 29017 1 1 28 GLN HG2 H 49.761 6.123 11.694 1.00 . A A . 28 GLN HG2 1 1
23 29018 1 1 28 GLN HG3 H 49.250 4.524 11.167 1.00 . A A . 28 GLN HG3 1 1
23 29019 1 1 28 GLN N N 51.407 2.262 13.297 1.00 . A A . 28 GLN N 1 1
23 29020 1 1 28 GLN NE2 N 47.052 5.463 12.321 1.00 . A A . 28 GLN NE2 1 1
23 29021 1 1 28 GLN O O 47.973 2.744 12.564 1.00 . A A . 28 GLN O 1 1
23 29022 1 1 28 GLN OE1 O 48.288 5.167 14.115 1.00 . A A . 28 GLN OE1 1 1
23 29023 1 1 29 GLY C C 48.208 -0.418 11.328 1.00 . A A . 29 GLY C 1 1
23 29024 1 1 29 GLY CA C 48.723 0.849 10.654 1.00 . A A . 29 GLY CA 1 1
23 29025 1 1 29 GLY H H 50.589 1.382 11.527 1.00 . A A . 29 GLY H 1 1
23 29026 1 1 29 GLY HA2 H 47.889 1.484 10.399 1.00 . A A . 29 GLY HA2 1 1
23 29027 1 1 29 GLY HA3 H 49.256 0.581 9.755 1.00 . A A . 29 GLY HA3 1 1
23 29028 1 1 29 GLY N N 49.622 1.572 11.558 1.00 . A A . 29 GLY N 1 1
23 29029 1 1 29 GLY O O 47.001 -0.655 11.390 1.00 . A A . 29 GLY O 1 1
23 29030 1 1 30 PHE C C 48.946 -2.160 14.078 1.00 . A A . 30 PHE C 1 1
23 29031 1 1 30 PHE CA C 48.770 -2.423 12.592 1.00 . A A . 30 PHE CA 1 1
23 29032 1 1 30 PHE CB C 49.672 -3.610 12.234 1.00 . A A . 30 PHE CB 1 1
23 29033 1 1 30 PHE CD1 C 48.496 -4.043 10.012 1.00 . A A . 30 PHE CD1 1 1
23 29034 1 1 30 PHE CD2 C 50.902 -4.146 10.129 1.00 . A A . 30 PHE CD2 1 1
23 29035 1 1 30 PHE CE1 C 48.562 -4.379 8.649 1.00 . A A . 30 PHE CE1 1 1
23 29036 1 1 30 PHE CE2 C 50.976 -4.476 8.781 1.00 . A A . 30 PHE CE2 1 1
23 29037 1 1 30 PHE CG C 49.679 -3.925 10.750 1.00 . A A . 30 PHE CG 1 1
23 29038 1 1 30 PHE CZ C 49.808 -4.595 8.034 1.00 . A A . 30 PHE CZ 1 1
23 29039 1 1 30 PHE H H 50.074 -0.941 11.817 1.00 . A A . 30 PHE H 1 1
23 29040 1 1 30 PHE HA H 47.750 -2.683 12.391 1.00 . A A . 30 PHE HA 1 1
23 29041 1 1 30 PHE HB2 H 50.675 -3.388 12.549 1.00 . A A . 30 PHE HB2 1 1
23 29042 1 1 30 PHE HB3 H 49.330 -4.480 12.773 1.00 . A A . 30 PHE HB3 1 1
23 29043 1 1 30 PHE HD1 H 47.538 -3.879 10.482 1.00 . A A . 30 PHE HD1 1 1
23 29044 1 1 30 PHE HD2 H 51.795 -4.053 10.694 1.00 . A A . 30 PHE HD2 1 1
23 29045 1 1 30 PHE HE1 H 47.657 -4.476 8.079 1.00 . A A . 30 PHE HE1 1 1
23 29046 1 1 30 PHE HE2 H 51.941 -4.645 8.322 1.00 . A A . 30 PHE HE2 1 1
23 29047 1 1 30 PHE HZ H 49.865 -4.856 6.986 1.00 . A A . 30 PHE HZ 1 1
23 29048 1 1 30 PHE N N 49.133 -1.204 11.873 1.00 . A A . 30 PHE N 1 1
23 29049 1 1 30 PHE O O 49.913 -1.519 14.485 1.00 . A A . 30 PHE O 1 1
23 29050 1 1 31 ASP C C 48.849 -3.733 16.853 1.00 . A A . 31 ASP C 1 1
23 29051 1 1 31 ASP CA C 48.161 -2.507 16.322 1.00 . A A . 31 ASP CA 1 1
23 29052 1 1 31 ASP CB C 46.784 -2.338 16.960 1.00 . A A . 31 ASP CB 1 1
23 29053 1 1 31 ASP CG C 46.924 -2.132 18.465 1.00 . A A . 31 ASP CG 1 1
23 29054 1 1 31 ASP H H 47.314 -3.215 14.536 1.00 . A A . 31 ASP H 1 1
23 29055 1 1 31 ASP HA H 48.764 -1.641 16.533 1.00 . A A . 31 ASP HA 1 1
23 29056 1 1 31 ASP HB2 H 46.292 -1.480 16.525 1.00 . A A . 31 ASP HB2 1 1
23 29057 1 1 31 ASP HB3 H 46.198 -3.219 16.773 1.00 . A A . 31 ASP HB3 1 1
23 29058 1 1 31 ASP N N 48.043 -2.679 14.893 1.00 . A A . 31 ASP N 1 1
23 29059 1 1 31 ASP O O 48.246 -4.800 16.956 1.00 . A A . 31 ASP O 1 1
23 29060 1 1 31 ASP OD1 O 46.075 -1.466 19.033 1.00 . A A . 31 ASP OD1 1 1
23 29061 1 1 31 ASP OD2 O 47.879 -2.643 19.026 1.00 . A A . 31 ASP OD2 1 1
23 29062 1 1 32 ALA C C 52.223 -4.278 18.088 1.00 . A A . 32 ALA C 1 1
23 29063 1 1 32 ALA CA C 50.875 -4.726 17.590 1.00 . A A . 32 ALA CA 1 1
23 29064 1 1 32 ALA CB C 51.031 -5.710 16.449 1.00 . A A . 32 ALA CB 1 1
23 29065 1 1 32 ALA H H 50.589 -2.752 17.008 1.00 . A A . 32 ALA H 1 1
23 29066 1 1 32 ALA HA H 50.344 -5.205 18.384 1.00 . A A . 32 ALA HA 1 1
23 29067 1 1 32 ALA HB1 H 50.165 -6.358 16.421 1.00 . A A . 32 ALA HB1 1 1
23 29068 1 1 32 ALA HB2 H 51.925 -6.296 16.598 1.00 . A A . 32 ALA HB2 1 1
23 29069 1 1 32 ALA HB3 H 51.103 -5.169 15.516 1.00 . A A . 32 ALA HB3 1 1
23 29070 1 1 32 ALA N N 50.130 -3.604 17.136 1.00 . A A . 32 ALA N 1 1
23 29071 1 1 32 ALA O O 52.745 -3.240 17.682 1.00 . A A . 32 ALA O 1 1
23 29072 1 1 33 GLU C C 55.071 -5.729 19.055 1.00 . A A . 33 GLU C 1 1
23 29073 1 1 33 GLU CA C 54.037 -4.765 19.573 1.00 . A A . 33 GLU CA 1 1
23 29074 1 1 33 GLU CB C 53.879 -4.883 21.061 1.00 . A A . 33 GLU CB 1 1
23 29075 1 1 33 GLU CD C 54.525 -3.834 23.235 1.00 . A A . 33 GLU CD 1 1
23 29076 1 1 33 GLU CG C 54.499 -3.663 21.720 1.00 . A A . 33 GLU CG 1 1
23 29077 1 1 33 GLU H H 52.288 -5.858 19.268 1.00 . A A . 33 GLU H 1 1
23 29078 1 1 33 GLU HA H 54.329 -3.756 19.320 1.00 . A A . 33 GLU HA 1 1
23 29079 1 1 33 GLU HB2 H 52.821 -4.922 21.273 1.00 . A A . 33 GLU HB2 1 1
23 29080 1 1 33 GLU HB3 H 54.360 -5.779 21.410 1.00 . A A . 33 GLU HB3 1 1
23 29081 1 1 33 GLU HG2 H 55.505 -3.542 21.348 1.00 . A A . 33 GLU HG2 1 1
23 29082 1 1 33 GLU HG3 H 53.914 -2.794 21.462 1.00 . A A . 33 GLU HG3 1 1
23 29083 1 1 33 GLU N N 52.764 -5.060 18.983 1.00 . A A . 33 GLU N 1 1
23 29084 1 1 33 GLU O O 55.308 -6.797 19.619 1.00 . A A . 33 GLU O 1 1
23 29085 1 1 33 GLU OE1 O 55.181 -4.753 23.696 1.00 . A A . 33 GLU OE1 1 1
23 29086 1 1 33 GLU OE2 O 53.889 -3.042 23.912 1.00 . A A . 33 GLU OE2 1 1
23 29087 1 1 34 VAL C C 58.044 -5.787 17.713 1.00 . A A . 34 VAL C 1 1
23 29088 1 1 34 VAL CA C 56.635 -6.162 17.288 1.00 . A A . 34 VAL CA 1 1
23 29089 1 1 34 VAL CB C 56.423 -6.072 15.772 1.00 . A A . 34 VAL CB 1 1
23 29090 1 1 34 VAL CG1 C 54.944 -5.796 15.489 1.00 . A A . 34 VAL CG1 1 1
23 29091 1 1 34 VAL CG2 C 57.251 -4.953 15.162 1.00 . A A . 34 VAL CG2 1 1
23 29092 1 1 34 VAL H H 55.379 -4.496 17.555 1.00 . A A . 34 VAL H 1 1
23 29093 1 1 34 VAL HA H 56.472 -7.172 17.583 1.00 . A A . 34 VAL HA 1 1
23 29094 1 1 34 VAL HB H 56.701 -7.006 15.326 1.00 . A A . 34 VAL HB 1 1
23 29095 1 1 34 VAL HG11 H 54.338 -6.246 16.261 1.00 . A A . 34 VAL HG11 1 1
23 29096 1 1 34 VAL HG12 H 54.679 -6.216 14.533 1.00 . A A . 34 VAL HG12 1 1
23 29097 1 1 34 VAL HG13 H 54.771 -4.732 15.475 1.00 . A A . 34 VAL HG13 1 1
23 29098 1 1 34 VAL HG21 H 57.049 -4.036 15.685 1.00 . A A . 34 VAL HG21 1 1
23 29099 1 1 34 VAL HG22 H 56.983 -4.842 14.120 1.00 . A A . 34 VAL HG22 1 1
23 29100 1 1 34 VAL HG23 H 58.293 -5.200 15.240 1.00 . A A . 34 VAL HG23 1 1
23 29101 1 1 34 VAL N N 55.648 -5.343 17.948 1.00 . A A . 34 VAL N 1 1
23 29102 1 1 34 VAL O O 58.508 -4.675 17.482 1.00 . A A . 34 VAL O 1 1
23 29103 1 1 35 LEU C C 61.071 -7.254 17.987 1.00 . A A . 35 LEU C 1 1
23 29104 1 1 35 LEU CA C 60.060 -6.519 18.864 1.00 . A A . 35 LEU CA 1 1
23 29105 1 1 35 LEU CB C 60.135 -6.986 20.329 1.00 . A A . 35 LEU CB 1 1
23 29106 1 1 35 LEU CD1 C 61.966 -8.737 20.182 1.00 . A A . 35 LEU CD1 1 1
23 29107 1 1 35 LEU CD2 C 62.568 -6.288 20.317 1.00 . A A . 35 LEU CD2 1 1
23 29108 1 1 35 LEU CG C 61.567 -7.367 20.761 1.00 . A A . 35 LEU CG 1 1
23 29109 1 1 35 LEU H H 58.268 -7.601 18.540 1.00 . A A . 35 LEU H 1 1
23 29110 1 1 35 LEU HA H 60.265 -5.459 18.824 1.00 . A A . 35 LEU HA 1 1
23 29111 1 1 35 LEU HB2 H 59.785 -6.187 20.963 1.00 . A A . 35 LEU HB2 1 1
23 29112 1 1 35 LEU HB3 H 59.489 -7.840 20.454 1.00 . A A . 35 LEU HB3 1 1
23 29113 1 1 35 LEU HD11 H 62.659 -8.602 19.364 1.00 . A A . 35 LEU HD11 1 1
23 29114 1 1 35 LEU HD12 H 61.088 -9.257 19.829 1.00 . A A . 35 LEU HD12 1 1
23 29115 1 1 35 LEU HD13 H 62.438 -9.324 20.955 1.00 . A A . 35 LEU HD13 1 1
23 29116 1 1 35 LEU HD21 H 62.044 -5.373 20.087 1.00 . A A . 35 LEU HD21 1 1
23 29117 1 1 35 LEU HD22 H 63.104 -6.625 19.446 1.00 . A A . 35 LEU HD22 1 1
23 29118 1 1 35 LEU HD23 H 63.269 -6.105 21.116 1.00 . A A . 35 LEU HD23 1 1
23 29119 1 1 35 LEU HG H 61.588 -7.436 21.840 1.00 . A A . 35 LEU HG 1 1
23 29120 1 1 35 LEU N N 58.708 -6.738 18.370 1.00 . A A . 35 LEU N 1 1
23 29121 1 1 35 LEU O O 60.963 -8.458 17.758 1.00 . A A . 35 LEU O 1 1
23 29122 1 1 36 LEU C C 64.388 -7.256 17.332 1.00 . A A . 36 LEU C 1 1
23 29123 1 1 36 LEU CA C 63.067 -7.037 16.595 1.00 . A A . 36 LEU CA 1 1
23 29124 1 1 36 LEU CB C 63.300 -6.026 15.485 1.00 . A A . 36 LEU CB 1 1
23 29125 1 1 36 LEU CD1 C 60.850 -5.924 15.058 1.00 . A A . 36 LEU CD1 1 1
23 29126 1 1 36 LEU CD2 C 62.459 -5.136 13.331 1.00 . A A . 36 LEU CD2 1 1
23 29127 1 1 36 LEU CG C 62.219 -6.170 14.423 1.00 . A A . 36 LEU CG 1 1
23 29128 1 1 36 LEU H H 62.038 -5.544 17.679 1.00 . A A . 36 LEU H 1 1
23 29129 1 1 36 LEU HA H 62.733 -7.967 16.164 1.00 . A A . 36 LEU HA 1 1
23 29130 1 1 36 LEU HB2 H 63.257 -5.028 15.901 1.00 . A A . 36 LEU HB2 1 1
23 29131 1 1 36 LEU HB3 H 64.268 -6.189 15.047 1.00 . A A . 36 LEU HB3 1 1
23 29132 1 1 36 LEU HD11 H 60.920 -5.111 15.769 1.00 . A A . 36 LEU HD11 1 1
23 29133 1 1 36 LEU HD12 H 60.520 -6.817 15.563 1.00 . A A . 36 LEU HD12 1 1
23 29134 1 1 36 LEU HD13 H 60.143 -5.666 14.289 1.00 . A A . 36 LEU HD13 1 1
23 29135 1 1 36 LEU HD21 H 62.351 -4.146 13.747 1.00 . A A . 36 LEU HD21 1 1
23 29136 1 1 36 LEU HD22 H 61.737 -5.275 12.542 1.00 . A A . 36 LEU HD22 1 1
23 29137 1 1 36 LEU HD23 H 63.457 -5.255 12.938 1.00 . A A . 36 LEU HD23 1 1
23 29138 1 1 36 LEU HG H 62.252 -7.163 14.000 1.00 . A A . 36 LEU HG 1 1
23 29139 1 1 36 LEU N N 62.034 -6.499 17.477 1.00 . A A . 36 LEU N 1 1
23 29140 1 1 36 LEU O O 64.886 -6.348 17.988 1.00 . A A . 36 LEU O 1 1
23 29141 1 1 37 ARG C C 67.060 -9.706 17.048 1.00 . A A . 37 ARG C 1 1
23 29142 1 1 37 ARG CA C 66.236 -8.726 17.851 1.00 . A A . 37 ARG CA 1 1
23 29143 1 1 37 ARG CB C 66.016 -9.309 19.236 1.00 . A A . 37 ARG CB 1 1
23 29144 1 1 37 ARG CD C 64.640 -10.968 20.526 1.00 . A A . 37 ARG CD 1 1
23 29145 1 1 37 ARG CG C 65.172 -10.575 19.140 1.00 . A A . 37 ARG CG 1 1
23 29146 1 1 37 ARG CZ C 65.438 -12.252 22.427 1.00 . A A . 37 ARG CZ 1 1
23 29147 1 1 37 ARG H H 64.563 -9.141 16.666 1.00 . A A . 37 ARG H 1 1
23 29148 1 1 37 ARG HA H 66.788 -7.803 17.937 1.00 . A A . 37 ARG HA 1 1
23 29149 1 1 37 ARG HB2 H 66.961 -9.558 19.656 1.00 . A A . 37 ARG HB2 1 1
23 29150 1 1 37 ARG HB3 H 65.523 -8.592 19.853 1.00 . A A . 37 ARG HB3 1 1
23 29151 1 1 37 ARG HD2 H 64.612 -10.100 21.168 1.00 . A A . 37 ARG HD2 1 1
23 29152 1 1 37 ARG HD3 H 63.642 -11.368 20.426 1.00 . A A . 37 ARG HD3 1 1
23 29153 1 1 37 ARG HE H 66.139 -12.466 20.564 1.00 . A A . 37 ARG HE 1 1
23 29154 1 1 37 ARG HG2 H 64.352 -10.400 18.473 1.00 . A A . 37 ARG HG2 1 1
23 29155 1 1 37 ARG HG3 H 65.782 -11.376 18.755 1.00 . A A . 37 ARG HG3 1 1
23 29156 1 1 37 ARG HH11 H 66.863 -13.656 22.357 1.00 . A A . 37 ARG HH11 1 1
23 29157 1 1 37 ARG HH12 H 66.169 -13.369 23.918 1.00 . A A . 37 ARG HH12 1 1
23 29158 1 1 37 ARG HH21 H 64.000 -10.910 22.794 1.00 . A A . 37 ARG HH21 1 1
23 29159 1 1 37 ARG HH22 H 64.548 -11.814 24.166 1.00 . A A . 37 ARG HH22 1 1
23 29160 1 1 37 ARG N N 64.971 -8.449 17.207 1.00 . A A . 37 ARG N 1 1
23 29161 1 1 37 ARG NE N 65.502 -11.979 21.128 1.00 . A A . 37 ARG NE 1 1
23 29162 1 1 37 ARG NH1 N 66.218 -13.164 22.941 1.00 . A A . 37 ARG NH1 1 1
23 29163 1 1 37 ARG NH2 N 64.596 -11.609 23.188 1.00 . A A . 37 ARG NH2 1 1
23 29164 1 1 37 ARG O O 66.536 -10.470 16.245 1.00 . A A . 37 ARG O 1 1
23 29165 1 1 38 ASN C C 69.616 -11.760 17.583 1.00 . A A . 38 ASN C 1 1
23 29166 1 1 38 ASN CA C 69.262 -10.622 16.649 1.00 . A A . 38 ASN CA 1 1
23 29167 1 1 38 ASN CB C 70.594 -9.968 16.322 1.00 . A A . 38 ASN CB 1 1
23 29168 1 1 38 ASN CG C 70.483 -8.764 15.428 1.00 . A A . 38 ASN CG 1 1
23 29169 1 1 38 ASN H H 68.696 -9.092 17.995 1.00 . A A . 38 ASN H 1 1
23 29170 1 1 38 ASN HA H 68.810 -11.004 15.740 1.00 . A A . 38 ASN HA 1 1
23 29171 1 1 38 ASN HB2 H 71.065 -9.659 17.234 1.00 . A A . 38 ASN HB2 1 1
23 29172 1 1 38 ASN HB3 H 71.212 -10.701 15.847 1.00 . A A . 38 ASN HB3 1 1
23 29173 1 1 38 ASN HD21 H 72.386 -8.303 15.711 1.00 . A A . 38 ASN HD21 1 1
23 29174 1 1 38 ASN HD22 H 71.530 -7.264 14.708 1.00 . A A . 38 ASN HD22 1 1
23 29175 1 1 38 ASN N N 68.353 -9.703 17.313 1.00 . A A . 38 ASN N 1 1
23 29176 1 1 38 ASN ND2 N 71.553 -8.047 15.262 1.00 . A A . 38 ASN ND2 1 1
23 29177 1 1 38 ASN O O 69.915 -11.525 18.760 1.00 . A A . 38 ASN O 1 1
23 29178 1 1 38 ASN OD1 O 69.430 -8.470 14.871 1.00 . A A . 38 ASN OD1 1 1
23 29179 1 1 39 ASP C C 71.449 -13.817 18.460 1.00 . A A . 39 ASP C 1 1
23 29180 1 1 39 ASP CA C 70.066 -14.105 17.876 1.00 . A A . 39 ASP CA 1 1
23 29181 1 1 39 ASP CB C 70.116 -15.386 17.044 1.00 . A A . 39 ASP CB 1 1
23 29182 1 1 39 ASP CG C 70.339 -16.589 17.954 1.00 . A A . 39 ASP CG 1 1
23 29183 1 1 39 ASP H H 69.464 -13.099 16.101 1.00 . A A . 39 ASP H 1 1
23 29184 1 1 39 ASP HA H 69.359 -14.231 18.683 1.00 . A A . 39 ASP HA 1 1
23 29185 1 1 39 ASP HB2 H 69.183 -15.505 16.517 1.00 . A A . 39 ASP HB2 1 1
23 29186 1 1 39 ASP HB3 H 70.926 -15.320 16.334 1.00 . A A . 39 ASP HB3 1 1
23 29187 1 1 39 ASP N N 69.661 -12.974 17.056 1.00 . A A . 39 ASP N 1 1
23 29188 1 1 39 ASP O O 71.967 -14.579 19.276 1.00 . A A . 39 ASP O 1 1
23 29189 1 1 39 ASP OD1 O 69.373 -17.274 18.246 1.00 . A A . 39 ASP OD1 1 1
23 29190 1 1 39 ASP OD2 O 71.474 -16.808 18.346 1.00 . A A . 39 ASP OD2 1 1
23 29191 1 1 40 GLU C C 73.211 -11.737 19.933 1.00 . A A . 40 GLU C 1 1
23 29192 1 1 40 GLU CA C 73.343 -12.269 18.515 1.00 . A A . 40 GLU CA 1 1
23 29193 1 1 40 GLU CB C 73.888 -11.134 17.627 1.00 . A A . 40 GLU CB 1 1
23 29194 1 1 40 GLU CD C 76.159 -12.135 17.302 1.00 . A A . 40 GLU CD 1 1
23 29195 1 1 40 GLU CG C 74.886 -11.670 16.603 1.00 . A A . 40 GLU CG 1 1
23 29196 1 1 40 GLU H H 71.555 -12.124 17.391 1.00 . A A . 40 GLU H 1 1
23 29197 1 1 40 GLU HA H 74.025 -13.105 18.499 1.00 . A A . 40 GLU HA 1 1
23 29198 1 1 40 GLU HB2 H 73.070 -10.667 17.108 1.00 . A A . 40 GLU HB2 1 1
23 29199 1 1 40 GLU HB3 H 74.380 -10.397 18.246 1.00 . A A . 40 GLU HB3 1 1
23 29200 1 1 40 GLU HG2 H 74.445 -12.494 16.074 1.00 . A A . 40 GLU HG2 1 1
23 29201 1 1 40 GLU HG3 H 75.129 -10.884 15.901 1.00 . A A . 40 GLU HG3 1 1
23 29202 1 1 40 GLU N N 72.029 -12.690 18.035 1.00 . A A . 40 GLU N 1 1
23 29203 1 1 40 GLU O O 74.188 -11.666 20.679 1.00 . A A . 40 GLU O 1 1
23 29204 1 1 40 GLU OE1 O 76.840 -11.295 17.868 1.00 . A A . 40 GLU OE1 1 1
23 29205 1 1 40 GLU OE2 O 76.434 -13.322 17.262 1.00 . A A . 40 GLU OE2 1 1
23 29206 1 1 41 GLY C C 71.340 -9.320 21.458 1.00 . A A . 41 GLY C 1 1
23 29207 1 1 41 GLY CA C 71.728 -10.783 21.598 1.00 . A A . 41 GLY CA 1 1
23 29208 1 1 41 GLY H H 71.257 -11.405 19.633 1.00 . A A . 41 GLY H 1 1
23 29209 1 1 41 GLY HA2 H 70.919 -11.329 22.061 1.00 . A A . 41 GLY HA2 1 1
23 29210 1 1 41 GLY HA3 H 72.613 -10.859 22.212 1.00 . A A . 41 GLY HA3 1 1
23 29211 1 1 41 GLY N N 71.993 -11.340 20.283 1.00 . A A . 41 GLY N 1 1
23 29212 1 1 41 GLY O O 71.225 -8.598 22.448 1.00 . A A . 41 GLY O 1 1
23 29213 1 1 42 THR C C 69.204 -7.439 19.954 1.00 . A A . 42 THR C 1 1
23 29214 1 1 42 THR CA C 70.719 -7.512 19.955 1.00 . A A . 42 THR CA 1 1
23 29215 1 1 42 THR CB C 71.293 -7.005 18.614 1.00 . A A . 42 THR CB 1 1
23 29216 1 1 42 THR CG2 C 70.208 -6.297 17.788 1.00 . A A . 42 THR CG2 1 1
23 29217 1 1 42 THR H H 71.206 -9.526 19.461 1.00 . A A . 42 THR H 1 1
23 29218 1 1 42 THR HA H 71.094 -6.887 20.753 1.00 . A A . 42 THR HA 1 1
23 29219 1 1 42 THR HB H 71.682 -7.834 18.047 1.00 . A A . 42 THR HB 1 1
23 29220 1 1 42 THR HG1 H 71.967 -5.315 19.302 1.00 . A A . 42 THR HG1 1 1
23 29221 1 1 42 THR HG21 H 70.669 -5.776 16.964 1.00 . A A . 42 THR HG21 1 1
23 29222 1 1 42 THR HG22 H 69.680 -5.585 18.405 1.00 . A A . 42 THR HG22 1 1
23 29223 1 1 42 THR HG23 H 69.513 -7.029 17.405 1.00 . A A . 42 THR HG23 1 1
23 29224 1 1 42 THR N N 71.119 -8.894 20.213 1.00 . A A . 42 THR N 1 1
23 29225 1 1 42 THR O O 68.540 -8.293 19.375 1.00 . A A . 42 THR O 1 1
23 29226 1 1 42 THR OG1 O 72.346 -6.089 18.878 1.00 . A A . 42 THR OG1 1 1
23 29227 1 1 43 GLU C C 66.811 -4.890 20.178 1.00 . A A . 43 GLU C 1 1
23 29228 1 1 43 GLU CA C 67.220 -6.257 20.687 1.00 . A A . 43 GLU CA 1 1
23 29229 1 1 43 GLU CB C 66.749 -6.434 22.133 1.00 . A A . 43 GLU CB 1 1
23 29230 1 1 43 GLU CD C 67.077 -5.598 24.467 1.00 . A A . 43 GLU CD 1 1
23 29231 1 1 43 GLU CG C 67.694 -5.687 23.075 1.00 . A A . 43 GLU CG 1 1
23 29232 1 1 43 GLU H H 69.251 -5.774 21.047 1.00 . A A . 43 GLU H 1 1
23 29233 1 1 43 GLU HA H 66.750 -7.004 20.076 1.00 . A A . 43 GLU HA 1 1
23 29234 1 1 43 GLU HB2 H 65.748 -6.040 22.236 1.00 . A A . 43 GLU HB2 1 1
23 29235 1 1 43 GLU HB3 H 66.749 -7.484 22.385 1.00 . A A . 43 GLU HB3 1 1
23 29236 1 1 43 GLU HG2 H 68.635 -6.214 23.132 1.00 . A A . 43 GLU HG2 1 1
23 29237 1 1 43 GLU HG3 H 67.864 -4.690 22.697 1.00 . A A . 43 GLU HG3 1 1
23 29238 1 1 43 GLU N N 68.666 -6.423 20.609 1.00 . A A . 43 GLU N 1 1
23 29239 1 1 43 GLU O O 67.399 -3.876 20.553 1.00 . A A . 43 GLU O 1 1
23 29240 1 1 43 GLU OE1 O 66.434 -4.600 24.746 1.00 . A A . 43 GLU OE1 1 1
23 29241 1 1 43 GLU OE2 O 67.257 -6.530 25.233 1.00 . A A . 43 GLU OE2 1 1
23 29242 1 1 44 ALA C C 63.843 -3.445 18.875 1.00 . A A . 44 ALA C 1 1
23 29243 1 1 44 ALA CA C 65.348 -3.613 18.741 1.00 . A A . 44 ALA CA 1 1
23 29244 1 1 44 ALA CB C 65.704 -3.561 17.265 1.00 . A A . 44 ALA CB 1 1
23 29245 1 1 44 ALA H H 65.382 -5.707 19.023 1.00 . A A . 44 ALA H 1 1
23 29246 1 1 44 ALA HA H 65.842 -2.800 19.246 1.00 . A A . 44 ALA HA 1 1
23 29247 1 1 44 ALA HB1 H 65.332 -4.447 16.783 1.00 . A A . 44 ALA HB1 1 1
23 29248 1 1 44 ALA HB2 H 66.773 -3.511 17.156 1.00 . A A . 44 ALA HB2 1 1
23 29249 1 1 44 ALA HB3 H 65.252 -2.695 16.813 1.00 . A A . 44 ALA HB3 1 1
23 29250 1 1 44 ALA N N 65.808 -4.866 19.306 1.00 . A A . 44 ALA N 1 1
23 29251 1 1 44 ALA O O 63.068 -4.237 18.339 1.00 . A A . 44 ALA O 1 1
23 29252 1 1 45 GLU C C 61.531 -1.421 18.424 1.00 . A A . 45 GLU C 1 1
23 29253 1 1 45 GLU CA C 62.027 -2.082 19.702 1.00 . A A . 45 GLU CA 1 1
23 29254 1 1 45 GLU CB C 61.815 -1.143 20.890 1.00 . A A . 45 GLU CB 1 1
23 29255 1 1 45 GLU CD C 61.888 -0.991 23.386 1.00 . A A . 45 GLU CD 1 1
23 29256 1 1 45 GLU CG C 61.896 -1.939 22.192 1.00 . A A . 45 GLU CG 1 1
23 29257 1 1 45 GLU H H 64.099 -1.765 19.926 1.00 . A A . 45 GLU H 1 1
23 29258 1 1 45 GLU HA H 61.481 -2.999 19.868 1.00 . A A . 45 GLU HA 1 1
23 29259 1 1 45 GLU HB2 H 62.580 -0.379 20.885 1.00 . A A . 45 GLU HB2 1 1
23 29260 1 1 45 GLU HB3 H 60.845 -0.680 20.814 1.00 . A A . 45 GLU HB3 1 1
23 29261 1 1 45 GLU HG2 H 61.049 -2.606 22.256 1.00 . A A . 45 GLU HG2 1 1
23 29262 1 1 45 GLU HG3 H 62.808 -2.517 22.200 1.00 . A A . 45 GLU HG3 1 1
23 29263 1 1 45 GLU N N 63.437 -2.380 19.551 1.00 . A A . 45 GLU N 1 1
23 29264 1 1 45 GLU O O 61.976 -0.328 18.073 1.00 . A A . 45 GLU O 1 1
23 29265 1 1 45 GLU OE1 O 62.962 -0.653 23.856 1.00 . A A . 45 GLU OE1 1 1
23 29266 1 1 45 GLU OE2 O 60.808 -0.618 23.814 1.00 . A A . 45 GLU OE2 1 1
23 29267 1 1 46 ALA C C 59.626 -0.130 16.566 1.00 . A A . 46 ALA C 1 1
23 29268 1 1 46 ALA CA C 60.102 -1.584 16.460 1.00 . A A . 46 ALA CA 1 1
23 29269 1 1 46 ALA CB C 58.927 -2.446 16.031 1.00 . A A . 46 ALA CB 1 1
23 29270 1 1 46 ALA H H 60.339 -2.980 18.033 1.00 . A A . 46 ALA H 1 1
23 29271 1 1 46 ALA HA H 60.871 -1.657 15.704 1.00 . A A . 46 ALA HA 1 1
23 29272 1 1 46 ALA HB1 H 58.460 -2.015 15.159 1.00 . A A . 46 ALA HB1 1 1
23 29273 1 1 46 ALA HB2 H 58.209 -2.497 16.837 1.00 . A A . 46 ALA HB2 1 1
23 29274 1 1 46 ALA HB3 H 59.283 -3.435 15.800 1.00 . A A . 46 ALA HB3 1 1
23 29275 1 1 46 ALA N N 60.635 -2.098 17.717 1.00 . A A . 46 ALA N 1 1
23 29276 1 1 46 ALA O O 58.892 0.342 15.699 1.00 . A A . 46 ALA O 1 1
23 29277 1 1 47 ASN C C 60.839 2.881 17.913 1.00 . A A . 47 ASN C 1 1
23 29278 1 1 47 ASN CA C 59.621 1.967 17.798 1.00 . A A . 47 ASN CA 1 1
23 29279 1 1 47 ASN CB C 58.749 2.095 19.049 1.00 . A A . 47 ASN CB 1 1
23 29280 1 1 47 ASN CG C 58.504 3.565 19.374 1.00 . A A . 47 ASN CG 1 1
23 29281 1 1 47 ASN H H 60.611 0.158 18.286 1.00 . A A . 47 ASN H 1 1
23 29282 1 1 47 ASN HA H 59.040 2.277 16.941 1.00 . A A . 47 ASN HA 1 1
23 29283 1 1 47 ASN HB2 H 57.802 1.606 18.872 1.00 . A A . 47 ASN HB2 1 1
23 29284 1 1 47 ASN HB3 H 59.247 1.623 19.882 1.00 . A A . 47 ASN HB3 1 1
23 29285 1 1 47 ASN HD21 H 60.032 3.693 20.636 1.00 . A A . 47 ASN HD21 1 1
23 29286 1 1 47 ASN HD22 H 59.139 5.122 20.430 1.00 . A A . 47 ASN HD22 1 1
23 29287 1 1 47 ASN N N 60.031 0.576 17.619 1.00 . A A . 47 ASN N 1 1
23 29288 1 1 47 ASN ND2 N 59.290 4.178 20.216 1.00 . A A . 47 ASN ND2 1 1
23 29289 1 1 47 ASN O O 60.702 4.090 18.103 1.00 . A A . 47 ASN O 1 1
23 29290 1 1 47 ASN OD1 O 57.572 4.172 18.846 1.00 . A A . 47 ASN OD1 1 1
23 29291 1 1 48 SER C C 64.179 2.761 16.683 1.00 . A A . 48 SER C 1 1
23 29292 1 1 48 SER CA C 63.266 3.080 17.868 1.00 . A A . 48 SER CA 1 1
23 29293 1 1 48 SER CB C 63.988 2.768 19.182 1.00 . A A . 48 SER CB 1 1
23 29294 1 1 48 SER H H 62.083 1.334 17.630 1.00 . A A . 48 SER H 1 1
23 29295 1 1 48 SER HA H 63.023 4.132 17.847 1.00 . A A . 48 SER HA 1 1
23 29296 1 1 48 SER HB2 H 63.645 1.823 19.568 1.00 . A A . 48 SER HB2 1 1
23 29297 1 1 48 SER HB3 H 65.053 2.716 19.006 1.00 . A A . 48 SER HB3 1 1
23 29298 1 1 48 SER HG H 62.775 4.029 20.034 1.00 . A A . 48 SER HG 1 1
23 29299 1 1 48 SER N N 62.032 2.301 17.787 1.00 . A A . 48 SER N 1 1
23 29300 1 1 48 SER O O 64.360 1.599 16.323 1.00 . A A . 48 SER O 1 1
23 29301 1 1 48 SER OG O 63.700 3.790 20.128 1.00 . A A . 48 SER OG 1 1
23 29302 1 1 49 VAL C C 66.947 2.979 15.388 1.00 . A A . 49 VAL C 1 1
23 29303 1 1 49 VAL CA C 65.639 3.606 14.935 1.00 . A A . 49 VAL CA 1 1
23 29304 1 1 49 VAL CB C 65.912 4.941 14.248 1.00 . A A . 49 VAL CB 1 1
23 29305 1 1 49 VAL CG1 C 66.461 4.692 12.842 1.00 . A A . 49 VAL CG1 1 1
23 29306 1 1 49 VAL CG2 C 64.606 5.733 14.153 1.00 . A A . 49 VAL CG2 1 1
23 29307 1 1 49 VAL H H 64.570 4.706 16.402 1.00 . A A . 49 VAL H 1 1
23 29308 1 1 49 VAL HA H 65.164 2.942 14.230 1.00 . A A . 49 VAL HA 1 1
23 29309 1 1 49 VAL HB H 66.637 5.498 14.823 1.00 . A A . 49 VAL HB 1 1
23 29310 1 1 49 VAL HG11 H 65.681 4.278 12.219 1.00 . A A . 49 VAL HG11 1 1
23 29311 1 1 49 VAL HG12 H 67.285 3.996 12.895 1.00 . A A . 49 VAL HG12 1 1
23 29312 1 1 49 VAL HG13 H 66.803 5.624 12.418 1.00 . A A . 49 VAL HG13 1 1
23 29313 1 1 49 VAL HG21 H 63.824 5.091 13.774 1.00 . A A . 49 VAL HG21 1 1
23 29314 1 1 49 VAL HG22 H 64.739 6.570 13.485 1.00 . A A . 49 VAL HG22 1 1
23 29315 1 1 49 VAL HG23 H 64.331 6.093 15.133 1.00 . A A . 49 VAL HG23 1 1
23 29316 1 1 49 VAL N N 64.749 3.799 16.077 1.00 . A A . 49 VAL N 1 1
23 29317 1 1 49 VAL O O 67.483 2.093 14.723 1.00 . A A . 49 VAL O 1 1
23 29318 1 1 50 ILE C C 68.467 1.358 17.147 1.00 . A A . 50 ILE C 1 1
23 29319 1 1 50 ILE CA C 68.647 2.860 17.092 1.00 . A A . 50 ILE CA 1 1
23 29320 1 1 50 ILE CB C 68.825 3.463 18.488 1.00 . A A . 50 ILE CB 1 1
23 29321 1 1 50 ILE CD1 C 71.303 3.054 18.583 1.00 . A A . 50 ILE CD1 1 1
23 29322 1 1 50 ILE CG1 C 70.202 4.121 18.608 1.00 . A A . 50 ILE CG1 1 1
23 29323 1 1 50 ILE CG2 C 68.648 2.404 19.566 1.00 . A A . 50 ILE CG2 1 1
23 29324 1 1 50 ILE H H 66.964 4.090 17.057 1.00 . A A . 50 ILE H 1 1
23 29325 1 1 50 ILE HA H 69.487 3.112 16.463 1.00 . A A . 50 ILE HA 1 1
23 29326 1 1 50 ILE HB H 68.062 4.211 18.628 1.00 . A A . 50 ILE HB 1 1
23 29327 1 1 50 ILE HD11 H 71.015 2.247 17.926 1.00 . A A . 50 ILE HD11 1 1
23 29328 1 1 50 ILE HD12 H 71.453 2.669 19.581 1.00 . A A . 50 ILE HD12 1 1
23 29329 1 1 50 ILE HD13 H 72.222 3.496 18.228 1.00 . A A . 50 ILE HD13 1 1
23 29330 1 1 50 ILE HG12 H 70.337 4.801 17.781 1.00 . A A . 50 ILE HG12 1 1
23 29331 1 1 50 ILE HG13 H 70.257 4.670 19.537 1.00 . A A . 50 ILE HG13 1 1
23 29332 1 1 50 ILE HG21 H 67.645 2.004 19.507 1.00 . A A . 50 ILE HG21 1 1
23 29333 1 1 50 ILE HG22 H 68.796 2.856 20.533 1.00 . A A . 50 ILE HG22 1 1
23 29334 1 1 50 ILE HG23 H 69.363 1.613 19.420 1.00 . A A . 50 ILE HG23 1 1
23 29335 1 1 50 ILE N N 67.438 3.412 16.543 1.00 . A A . 50 ILE N 1 1
23 29336 1 1 50 ILE O O 69.383 0.577 16.888 1.00 . A A . 50 ILE O 1 1
23 29337 1 1 51 ALA C C 67.129 -1.064 16.200 1.00 . A A . 51 ALA C 1 1
23 29338 1 1 51 ALA CA C 66.834 -0.389 17.532 1.00 . A A . 51 ALA CA 1 1
23 29339 1 1 51 ALA CB C 65.330 -0.415 17.831 1.00 . A A . 51 ALA CB 1 1
23 29340 1 1 51 ALA H H 66.568 1.675 17.628 1.00 . A A . 51 ALA H 1 1
23 29341 1 1 51 ALA HA H 67.370 -0.887 18.322 1.00 . A A . 51 ALA HA 1 1
23 29342 1 1 51 ALA HB1 H 65.034 0.537 18.240 1.00 . A A . 51 ALA HB1 1 1
23 29343 1 1 51 ALA HB2 H 65.112 -1.183 18.543 1.00 . A A . 51 ALA HB2 1 1
23 29344 1 1 51 ALA HB3 H 64.777 -0.596 16.921 1.00 . A A . 51 ALA HB3 1 1
23 29345 1 1 51 ALA N N 67.237 0.988 17.459 1.00 . A A . 51 ALA N 1 1
23 29346 1 1 51 ALA O O 67.910 -2.009 16.124 1.00 . A A . 51 ALA O 1 1
23 29347 1 1 52 LEU C C 68.196 -1.094 13.468 1.00 . A A . 52 LEU C 1 1
23 29348 1 1 52 LEU CA C 66.711 -1.070 13.814 1.00 . A A . 52 LEU CA 1 1
23 29349 1 1 52 LEU CB C 65.947 -0.193 12.820 1.00 . A A . 52 LEU CB 1 1
23 29350 1 1 52 LEU CD1 C 63.756 0.994 12.494 1.00 . A A . 52 LEU CD1 1 1
23 29351 1 1 52 LEU CD2 C 63.795 -1.508 12.729 1.00 . A A . 52 LEU CD2 1 1
23 29352 1 1 52 LEU CG C 64.453 -0.191 13.179 1.00 . A A . 52 LEU CG 1 1
23 29353 1 1 52 LEU H H 65.918 0.221 15.272 1.00 . A A . 52 LEU H 1 1
23 29354 1 1 52 LEU HA H 66.324 -2.072 13.769 1.00 . A A . 52 LEU HA 1 1
23 29355 1 1 52 LEU HB2 H 66.329 0.818 12.867 1.00 . A A . 52 LEU HB2 1 1
23 29356 1 1 52 LEU HB3 H 66.075 -0.574 11.827 1.00 . A A . 52 LEU HB3 1 1
23 29357 1 1 52 LEU HD11 H 63.545 1.755 13.225 1.00 . A A . 52 LEU HD11 1 1
23 29358 1 1 52 LEU HD12 H 62.830 0.661 12.048 1.00 . A A . 52 LEU HD12 1 1
23 29359 1 1 52 LEU HD13 H 64.397 1.401 11.727 1.00 . A A . 52 LEU HD13 1 1
23 29360 1 1 52 LEU HD21 H 64.539 -2.167 12.307 1.00 . A A . 52 LEU HD21 1 1
23 29361 1 1 52 LEU HD22 H 63.038 -1.301 11.986 1.00 . A A . 52 LEU HD22 1 1
23 29362 1 1 52 LEU HD23 H 63.335 -1.986 13.580 1.00 . A A . 52 LEU HD23 1 1
23 29363 1 1 52 LEU HG H 64.350 -0.088 14.250 1.00 . A A . 52 LEU HG 1 1
23 29364 1 1 52 LEU N N 66.513 -0.544 15.149 1.00 . A A . 52 LEU N 1 1
23 29365 1 1 52 LEU O O 68.726 -2.105 12.997 1.00 . A A . 52 LEU O 1 1
23 29366 1 1 53 LEU C C 71.061 -0.947 14.205 1.00 . A A . 53 LEU C 1 1
23 29367 1 1 53 LEU CA C 70.289 0.124 13.434 1.00 . A A . 53 LEU CA 1 1
23 29368 1 1 53 LEU CB C 70.785 1.517 13.838 1.00 . A A . 53 LEU CB 1 1
23 29369 1 1 53 LEU CD1 C 73.018 0.931 12.854 1.00 . A A . 53 LEU CD1 1 1
23 29370 1 1 53 LEU CD2 C 71.346 2.205 11.480 1.00 . A A . 53 LEU CD2 1 1
23 29371 1 1 53 LEU CG C 71.905 1.984 12.896 1.00 . A A . 53 LEU CG 1 1
23 29372 1 1 53 LEU H H 68.393 0.794 14.096 1.00 . A A . 53 LEU H 1 1
23 29373 1 1 53 LEU HA H 70.448 -0.019 12.378 1.00 . A A . 53 LEU HA 1 1
23 29374 1 1 53 LEU HB2 H 69.962 2.213 13.790 1.00 . A A . 53 LEU HB2 1 1
23 29375 1 1 53 LEU HB3 H 71.160 1.485 14.849 1.00 . A A . 53 LEU HB3 1 1
23 29376 1 1 53 LEU HD11 H 73.176 0.533 13.845 1.00 . A A . 53 LEU HD11 1 1
23 29377 1 1 53 LEU HD12 H 73.930 1.388 12.500 1.00 . A A . 53 LEU HD12 1 1
23 29378 1 1 53 LEU HD13 H 72.735 0.132 12.186 1.00 . A A . 53 LEU HD13 1 1
23 29379 1 1 53 LEU HD21 H 70.285 2.401 11.533 1.00 . A A . 53 LEU HD21 1 1
23 29380 1 1 53 LEU HD22 H 71.518 1.325 10.878 1.00 . A A . 53 LEU HD22 1 1
23 29381 1 1 53 LEU HD23 H 71.844 3.050 11.028 1.00 . A A . 53 LEU HD23 1 1
23 29382 1 1 53 LEU HG H 72.314 2.913 13.268 1.00 . A A . 53 LEU HG 1 1
23 29383 1 1 53 LEU N N 68.865 0.023 13.714 1.00 . A A . 53 LEU N 1 1
23 29384 1 1 53 LEU O O 72.031 -1.512 13.702 1.00 . A A . 53 LEU O 1 1
23 29385 1 1 54 MET C C 71.294 -3.582 15.607 1.00 . A A . 54 MET C 1 1
23 29386 1 1 54 MET CA C 71.282 -2.208 16.274 1.00 . A A . 54 MET CA 1 1
23 29387 1 1 54 MET CB C 70.571 -2.312 17.625 1.00 . A A . 54 MET CB 1 1
23 29388 1 1 54 MET CE C 73.164 -3.194 20.684 1.00 . A A . 54 MET CE 1 1
23 29389 1 1 54 MET CG C 71.428 -3.132 18.597 1.00 . A A . 54 MET CG 1 1
23 29390 1 1 54 MET H H 69.848 -0.722 15.780 1.00 . A A . 54 MET H 1 1
23 29391 1 1 54 MET HA H 72.301 -1.898 16.445 1.00 . A A . 54 MET HA 1 1
23 29392 1 1 54 MET HB2 H 70.418 -1.321 18.028 1.00 . A A . 54 MET HB2 1 1
23 29393 1 1 54 MET HB3 H 69.616 -2.798 17.493 1.00 . A A . 54 MET HB3 1 1
23 29394 1 1 54 MET HE1 H 73.519 -4.113 20.238 1.00 . A A . 54 MET HE1 1 1
23 29395 1 1 54 MET HE2 H 72.324 -3.409 21.325 1.00 . A A . 54 MET HE2 1 1
23 29396 1 1 54 MET HE3 H 73.954 -2.742 21.268 1.00 . A A . 54 MET HE3 1 1
23 29397 1 1 54 MET HG2 H 70.795 -3.567 19.356 1.00 . A A . 54 MET HG2 1 1
23 29398 1 1 54 MET HG3 H 71.935 -3.921 18.059 1.00 . A A . 54 MET HG3 1 1
23 29399 1 1 54 MET N N 70.623 -1.212 15.432 1.00 . A A . 54 MET N 1 1
23 29400 1 1 54 MET O O 72.246 -4.345 15.767 1.00 . A A . 54 MET O 1 1
23 29401 1 1 54 MET SD S 72.652 -2.052 19.378 1.00 . A A . 54 MET SD 1 1
23 29402 1 1 55 LEU C C 71.099 -5.204 12.988 1.00 . A A . 55 LEU C 1 1
23 29403 1 1 55 LEU CA C 70.171 -5.195 14.193 1.00 . A A . 55 LEU CA 1 1
23 29404 1 1 55 LEU CB C 68.747 -5.526 13.737 1.00 . A A . 55 LEU CB 1 1
23 29405 1 1 55 LEU CD1 C 66.360 -4.839 13.973 1.00 . A A . 55 LEU CD1 1 1
23 29406 1 1 55 LEU CD2 C 67.534 -5.922 15.913 1.00 . A A . 55 LEU CD2 1 1
23 29407 1 1 55 LEU CG C 67.696 -4.972 14.712 1.00 . A A . 55 LEU CG 1 1
23 29408 1 1 55 LEU H H 69.506 -3.257 14.761 1.00 . A A . 55 LEU H 1 1
23 29409 1 1 55 LEU HA H 70.500 -5.958 14.877 1.00 . A A . 55 LEU HA 1 1
23 29410 1 1 55 LEU HB2 H 68.585 -5.100 12.765 1.00 . A A . 55 LEU HB2 1 1
23 29411 1 1 55 LEU HB3 H 68.643 -6.599 13.677 1.00 . A A . 55 LEU HB3 1 1
23 29412 1 1 55 LEU HD11 H 66.493 -4.217 13.102 1.00 . A A . 55 LEU HD11 1 1
23 29413 1 1 55 LEU HD12 H 65.629 -4.389 14.624 1.00 . A A . 55 LEU HD12 1 1
23 29414 1 1 55 LEU HD13 H 66.019 -5.816 13.666 1.00 . A A . 55 LEU HD13 1 1
23 29415 1 1 55 LEU HD21 H 68.050 -6.849 15.722 1.00 . A A . 55 LEU HD21 1 1
23 29416 1 1 55 LEU HD22 H 66.488 -6.127 16.078 1.00 . A A . 55 LEU HD22 1 1
23 29417 1 1 55 LEU HD23 H 67.949 -5.457 16.794 1.00 . A A . 55 LEU HD23 1 1
23 29418 1 1 55 LEU HG H 67.998 -4.001 15.061 1.00 . A A . 55 LEU HG 1 1
23 29419 1 1 55 LEU N N 70.239 -3.899 14.863 1.00 . A A . 55 LEU N 1 1
23 29420 1 1 55 LEU O O 71.525 -6.260 12.524 1.00 . A A . 55 LEU O 1 1
23 29421 1 1 56 ASP C C 73.570 -4.680 11.658 1.00 . A A . 56 ASP C 1 1
23 29422 1 1 56 ASP CA C 72.317 -3.885 11.364 1.00 . A A . 56 ASP CA 1 1
23 29423 1 1 56 ASP CB C 72.671 -2.415 11.130 1.00 . A A . 56 ASP CB 1 1
23 29424 1 1 56 ASP CG C 73.272 -2.237 9.740 1.00 . A A . 56 ASP CG 1 1
23 29425 1 1 56 ASP H H 71.064 -3.220 12.919 1.00 . A A . 56 ASP H 1 1
23 29426 1 1 56 ASP HA H 71.838 -4.284 10.482 1.00 . A A . 56 ASP HA 1 1
23 29427 1 1 56 ASP HB2 H 71.777 -1.814 11.213 1.00 . A A . 56 ASP HB2 1 1
23 29428 1 1 56 ASP HB3 H 73.387 -2.095 11.873 1.00 . A A . 56 ASP HB3 1 1
23 29429 1 1 56 ASP N N 71.421 -4.015 12.499 1.00 . A A . 56 ASP N 1 1
23 29430 1 1 56 ASP O O 74.196 -5.243 10.760 1.00 . A A . 56 ASP O 1 1
23 29431 1 1 56 ASP OD1 O 73.408 -1.101 9.316 1.00 . A A . 56 ASP OD1 1 1
23 29432 1 1 56 ASP OD2 O 73.590 -3.239 9.121 1.00 . A A . 56 ASP OD2 1 1
23 29433 1 1 57 SER C C 74.875 -6.939 12.880 1.00 . A A . 57 SER C 1 1
23 29434 1 1 57 SER CA C 75.060 -5.514 13.362 1.00 . A A . 57 SER CA 1 1
23 29435 1 1 57 SER CB C 75.192 -5.488 14.885 1.00 . A A . 57 SER CB 1 1
23 29436 1 1 57 SER H H 73.351 -4.305 13.613 1.00 . A A . 57 SER H 1 1
23 29437 1 1 57 SER HA H 75.951 -5.096 12.916 1.00 . A A . 57 SER HA 1 1
23 29438 1 1 57 SER HB2 H 74.274 -5.830 15.334 1.00 . A A . 57 SER HB2 1 1
23 29439 1 1 57 SER HB3 H 76.002 -6.140 15.186 1.00 . A A . 57 SER HB3 1 1
23 29440 1 1 57 SER HG H 76.365 -4.117 15.613 1.00 . A A . 57 SER HG 1 1
23 29441 1 1 57 SER N N 73.907 -4.751 12.942 1.00 . A A . 57 SER N 1 1
23 29442 1 1 57 SER O O 75.811 -7.737 12.875 1.00 . A A . 57 SER O 1 1
23 29443 1 1 57 SER OG O 75.454 -4.158 15.311 1.00 . A A . 57 SER OG 1 1
23 29444 1 1 58 ALA C C 74.477 -9.046 11.043 1.00 . A A . 58 ALA C 1 1
23 29445 1 1 58 ALA CA C 73.334 -8.574 11.936 1.00 . A A . 58 ALA CA 1 1
23 29446 1 1 58 ALA CB C 72.032 -8.531 11.133 1.00 . A A . 58 ALA CB 1 1
23 29447 1 1 58 ALA H H 72.939 -6.538 12.469 1.00 . A A . 58 ALA H 1 1
23 29448 1 1 58 ALA HA H 73.216 -9.261 12.759 1.00 . A A . 58 ALA HA 1 1
23 29449 1 1 58 ALA HB1 H 71.950 -9.423 10.531 1.00 . A A . 58 ALA HB1 1 1
23 29450 1 1 58 ALA HB2 H 72.033 -7.662 10.492 1.00 . A A . 58 ALA HB2 1 1
23 29451 1 1 58 ALA HB3 H 71.193 -8.476 11.812 1.00 . A A . 58 ALA HB3 1 1
23 29452 1 1 58 ALA N N 73.646 -7.239 12.451 1.00 . A A . 58 ALA N 1 1
23 29453 1 1 58 ALA O O 75.473 -9.587 11.522 1.00 . A A . 58 ALA O 1 1
23 29454 1 1 59 LYS C C 75.714 -10.646 8.861 1.00 . A A . 59 LYS C 1 1
23 29455 1 1 59 LYS CA C 75.371 -9.163 8.788 1.00 . A A . 59 LYS CA 1 1
23 29456 1 1 59 LYS CB C 76.622 -8.326 9.064 1.00 . A A . 59 LYS CB 1 1
23 29457 1 1 59 LYS CD C 77.298 -6.931 7.079 1.00 . A A . 59 LYS CD 1 1
23 29458 1 1 59 LYS CE C 78.773 -6.648 7.376 1.00 . A A . 59 LYS CE 1 1
23 29459 1 1 59 LYS CG C 76.501 -6.947 8.390 1.00 . A A . 59 LYS CG 1 1
23 29460 1 1 59 LYS H H 73.531 -8.353 9.433 1.00 . A A . 59 LYS H 1 1
23 29461 1 1 59 LYS HA H 75.018 -8.940 7.797 1.00 . A A . 59 LYS HA 1 1
23 29462 1 1 59 LYS HB2 H 76.725 -8.193 10.131 1.00 . A A . 59 LYS HB2 1 1
23 29463 1 1 59 LYS HB3 H 77.487 -8.841 8.682 1.00 . A A . 59 LYS HB3 1 1
23 29464 1 1 59 LYS HD2 H 77.206 -7.888 6.587 1.00 . A A . 59 LYS HD2 1 1
23 29465 1 1 59 LYS HD3 H 76.910 -6.157 6.433 1.00 . A A . 59 LYS HD3 1 1
23 29466 1 1 59 LYS HE2 H 78.899 -5.601 7.609 1.00 . A A . 59 LYS HE2 1 1
23 29467 1 1 59 LYS HE3 H 79.092 -7.244 8.219 1.00 . A A . 59 LYS HE3 1 1
23 29468 1 1 59 LYS HG2 H 75.463 -6.734 8.181 1.00 . A A . 59 LYS HG2 1 1
23 29469 1 1 59 LYS HG3 H 76.892 -6.189 9.053 1.00 . A A . 59 LYS HG3 1 1
23 29470 1 1 59 LYS HZ1 H 79.090 -6.716 5.320 1.00 . A A . 59 LYS HZ1 1 1
23 29471 1 1 59 LYS HZ2 H 79.772 -8.020 6.169 1.00 . A A . 59 LYS HZ2 1 1
23 29472 1 1 59 LYS HZ3 H 80.503 -6.488 6.229 1.00 . A A . 59 LYS HZ3 1 1
23 29473 1 1 59 LYS N N 74.336 -8.803 9.747 1.00 . A A . 59 LYS N 1 1
23 29474 1 1 59 LYS NZ N 79.597 -6.994 6.183 1.00 . A A . 59 LYS NZ 1 1
23 29475 1 1 59 LYS O O 76.777 -11.026 9.351 1.00 . A A . 59 LYS O 1 1
23 29476 1 1 60 GLY C C 74.469 -13.481 9.680 1.00 . A A . 60 GLY C 1 1
23 29477 1 1 60 GLY CA C 75.011 -12.919 8.385 1.00 . A A . 60 GLY CA 1 1
23 29478 1 1 60 GLY H H 73.972 -11.109 8.006 1.00 . A A . 60 GLY H 1 1
23 29479 1 1 60 GLY HA2 H 74.491 -13.366 7.549 1.00 . A A . 60 GLY HA2 1 1
23 29480 1 1 60 GLY HA3 H 76.066 -13.138 8.314 1.00 . A A . 60 GLY HA3 1 1
23 29481 1 1 60 GLY N N 74.804 -11.475 8.371 1.00 . A A . 60 GLY N 1 1
23 29482 1 1 60 GLY O O 75.015 -14.424 10.254 1.00 . A A . 60 GLY O 1 1
23 29483 1 1 61 ARG C C 71.283 -13.498 11.163 1.00 . A A . 61 ARG C 1 1
23 29484 1 1 61 ARG CA C 72.764 -13.236 11.386 1.00 . A A . 61 ARG CA 1 1
23 29485 1 1 61 ARG CB C 72.936 -12.077 12.367 1.00 . A A . 61 ARG CB 1 1
23 29486 1 1 61 ARG CD C 73.019 -13.687 14.304 1.00 . A A . 61 ARG CD 1 1
23 29487 1 1 61 ARG CG C 72.365 -12.417 13.743 1.00 . A A . 61 ARG CG 1 1
23 29488 1 1 61 ARG CZ C 73.066 -16.058 13.794 1.00 . A A . 61 ARG CZ 1 1
23 29489 1 1 61 ARG H H 73.037 -12.099 9.638 1.00 . A A . 61 ARG H 1 1
23 29490 1 1 61 ARG HA H 73.238 -14.118 11.783 1.00 . A A . 61 ARG HA 1 1
23 29491 1 1 61 ARG HB2 H 73.981 -11.846 12.463 1.00 . A A . 61 ARG HB2 1 1
23 29492 1 1 61 ARG HB3 H 72.419 -11.214 11.977 1.00 . A A . 61 ARG HB3 1 1
23 29493 1 1 61 ARG HD2 H 74.077 -13.664 14.091 1.00 . A A . 61 ARG HD2 1 1
23 29494 1 1 61 ARG HD3 H 72.871 -13.713 15.373 1.00 . A A . 61 ARG HD3 1 1
23 29495 1 1 61 ARG HE H 71.568 -14.840 13.277 1.00 . A A . 61 ARG HE 1 1
23 29496 1 1 61 ARG HG2 H 72.571 -11.593 14.407 1.00 . A A . 61 ARG HG2 1 1
23 29497 1 1 61 ARG HG3 H 71.301 -12.554 13.669 1.00 . A A . 61 ARG HG3 1 1
23 29498 1 1 61 ARG HH11 H 71.639 -17.062 12.813 1.00 . A A . 61 ARG HH11 1 1
23 29499 1 1 61 ARG HH12 H 73.001 -18.002 13.324 1.00 . A A . 61 ARG HH12 1 1
23 29500 1 1 61 ARG HH21 H 74.636 -15.321 14.794 1.00 . A A . 61 ARG HH21 1 1
23 29501 1 1 61 ARG HH22 H 74.699 -17.016 14.445 1.00 . A A . 61 ARG HH22 1 1
23 29502 1 1 61 ARG N N 73.399 -12.857 10.142 1.00 . A A . 61 ARG N 1 1
23 29503 1 1 61 ARG NE N 72.436 -14.890 13.723 1.00 . A A . 61 ARG NE 1 1
23 29504 1 1 61 ARG NH1 N 72.527 -17.124 13.269 1.00 . A A . 61 ARG NH1 1 1
23 29505 1 1 61 ARG NH2 N 74.224 -16.138 14.391 1.00 . A A . 61 ARG NH2 1 1
23 29506 1 1 61 ARG O O 70.758 -13.270 10.073 1.00 . A A . 61 ARG O 1 1
23 29507 1 1 62 GLN C C 68.494 -13.313 13.162 1.00 . A A . 62 GLN C 1 1
23 29508 1 1 62 GLN CA C 69.186 -14.200 12.147 1.00 . A A . 62 GLN CA 1 1
23 29509 1 1 62 GLN CB C 68.886 -15.671 12.442 1.00 . A A . 62 GLN CB 1 1
23 29510 1 1 62 GLN CD C 69.330 -17.448 14.149 1.00 . A A . 62 GLN CD 1 1
23 29511 1 1 62 GLN CG C 69.128 -15.953 13.923 1.00 . A A . 62 GLN CG 1 1
23 29512 1 1 62 GLN H H 71.077 -14.080 13.061 1.00 . A A . 62 GLN H 1 1
23 29513 1 1 62 GLN HA H 68.822 -13.952 11.163 1.00 . A A . 62 GLN HA 1 1
23 29514 1 1 62 GLN HB2 H 67.853 -15.884 12.200 1.00 . A A . 62 GLN HB2 1 1
23 29515 1 1 62 GLN HB3 H 69.533 -16.298 11.846 1.00 . A A . 62 GLN HB3 1 1
23 29516 1 1 62 GLN HE21 H 70.513 -17.677 12.571 1.00 . A A . 62 GLN HE21 1 1
23 29517 1 1 62 GLN HE22 H 70.216 -19.088 13.466 1.00 . A A . 62 GLN HE22 1 1
23 29518 1 1 62 GLN HG2 H 70.007 -15.417 14.247 1.00 . A A . 62 GLN HG2 1 1
23 29519 1 1 62 GLN HG3 H 68.275 -15.617 14.492 1.00 . A A . 62 GLN HG3 1 1
23 29520 1 1 62 GLN N N 70.609 -13.945 12.212 1.00 . A A . 62 GLN N 1 1
23 29521 1 1 62 GLN NE2 N 70.082 -18.127 13.327 1.00 . A A . 62 GLN NE2 1 1
23 29522 1 1 62 GLN O O 68.983 -13.127 14.276 1.00 . A A . 62 GLN O 1 1
23 29523 1 1 62 GLN OE1 O 68.787 -18.011 15.099 1.00 . A A . 62 GLN OE1 1 1
23 29524 1 1 63 ILE C C 65.439 -12.609 14.205 1.00 . A A . 63 ILE C 1 1
23 29525 1 1 63 ILE CA C 66.624 -11.880 13.640 1.00 . A A . 63 ILE CA 1 1
23 29526 1 1 63 ILE CB C 66.147 -10.683 12.843 1.00 . A A . 63 ILE CB 1 1
23 29527 1 1 63 ILE CD1 C 66.598 -8.688 14.265 1.00 . A A . 63 ILE CD1 1 1
23 29528 1 1 63 ILE CG1 C 65.520 -9.653 13.781 1.00 . A A . 63 ILE CG1 1 1
23 29529 1 1 63 ILE CG2 C 65.110 -11.149 11.826 1.00 . A A . 63 ILE CG2 1 1
23 29530 1 1 63 ILE H H 67.029 -12.930 11.873 1.00 . A A . 63 ILE H 1 1
23 29531 1 1 63 ILE HA H 67.244 -11.537 14.449 1.00 . A A . 63 ILE HA 1 1
23 29532 1 1 63 ILE HB H 66.986 -10.243 12.329 1.00 . A A . 63 ILE HB 1 1
23 29533 1 1 63 ILE HD11 H 66.824 -7.981 13.483 1.00 . A A . 63 ILE HD11 1 1
23 29534 1 1 63 ILE HD12 H 67.487 -9.244 14.514 1.00 . A A . 63 ILE HD12 1 1
23 29535 1 1 63 ILE HD13 H 66.244 -8.163 15.136 1.00 . A A . 63 ILE HD13 1 1
23 29536 1 1 63 ILE HG12 H 64.765 -9.114 13.250 1.00 . A A . 63 ILE HG12 1 1
23 29537 1 1 63 ILE HG13 H 65.072 -10.143 14.628 1.00 . A A . 63 ILE HG13 1 1
23 29538 1 1 63 ILE HG21 H 64.121 -10.972 12.219 1.00 . A A . 63 ILE HG21 1 1
23 29539 1 1 63 ILE HG22 H 65.241 -12.205 11.637 1.00 . A A . 63 ILE HG22 1 1
23 29540 1 1 63 ILE HG23 H 65.238 -10.601 10.908 1.00 . A A . 63 ILE HG23 1 1
23 29541 1 1 63 ILE N N 67.367 -12.757 12.771 1.00 . A A . 63 ILE N 1 1
23 29542 1 1 63 ILE O O 64.865 -13.481 13.562 1.00 . A A . 63 ILE O 1 1
23 29543 1 1 64 GLU C C 62.843 -11.784 16.160 1.00 . A A . 64 GLU C 1 1
23 29544 1 1 64 GLU CA C 63.950 -12.817 16.086 1.00 . A A . 64 GLU CA 1 1
23 29545 1 1 64 GLU CB C 64.393 -13.276 17.483 1.00 . A A . 64 GLU CB 1 1
23 29546 1 1 64 GLU CD C 62.538 -14.931 17.787 1.00 . A A . 64 GLU CD 1 1
23 29547 1 1 64 GLU CG C 64.049 -14.750 17.694 1.00 . A A . 64 GLU CG 1 1
23 29548 1 1 64 GLU H H 65.582 -11.504 15.839 1.00 . A A . 64 GLU H 1 1
23 29549 1 1 64 GLU HA H 63.596 -13.662 15.525 1.00 . A A . 64 GLU HA 1 1
23 29550 1 1 64 GLU HB2 H 65.463 -13.160 17.563 1.00 . A A . 64 GLU HB2 1 1
23 29551 1 1 64 GLU HB3 H 63.905 -12.679 18.241 1.00 . A A . 64 GLU HB3 1 1
23 29552 1 1 64 GLU HG2 H 64.434 -15.326 16.866 1.00 . A A . 64 GLU HG2 1 1
23 29553 1 1 64 GLU HG3 H 64.511 -15.092 18.609 1.00 . A A . 64 GLU HG3 1 1
23 29554 1 1 64 GLU N N 65.079 -12.225 15.404 1.00 . A A . 64 GLU N 1 1
23 29555 1 1 64 GLU O O 62.904 -10.845 16.952 1.00 . A A . 64 GLU O 1 1
23 29556 1 1 64 GLU OE1 O 61.856 -14.544 16.852 1.00 . A A . 64 GLU OE1 1 1
23 29557 1 1 64 GLU OE2 O 62.084 -15.455 18.791 1.00 . A A . 64 GLU OE2 1 1
23 29558 1 1 65 VAL C C 59.645 -11.416 16.188 1.00 . A A . 65 VAL C 1 1
23 29559 1 1 65 VAL CA C 60.758 -10.990 15.260 1.00 . A A . 65 VAL CA 1 1
23 29560 1 1 65 VAL CB C 60.210 -10.919 13.838 1.00 . A A . 65 VAL CB 1 1
23 29561 1 1 65 VAL CG1 C 59.444 -12.204 13.514 1.00 . A A . 65 VAL CG1 1 1
23 29562 1 1 65 VAL CG2 C 59.275 -9.720 13.728 1.00 . A A . 65 VAL CG2 1 1
23 29563 1 1 65 VAL H H 61.849 -12.695 14.657 1.00 . A A . 65 VAL H 1 1
23 29564 1 1 65 VAL HA H 61.116 -10.012 15.549 1.00 . A A . 65 VAL HA 1 1
23 29565 1 1 65 VAL HB H 61.030 -10.818 13.143 1.00 . A A . 65 VAL HB 1 1
23 29566 1 1 65 VAL HG11 H 58.581 -12.290 14.150 1.00 . A A . 65 VAL HG11 1 1
23 29567 1 1 65 VAL HG12 H 60.087 -13.039 13.680 1.00 . A A . 65 VAL HG12 1 1
23 29568 1 1 65 VAL HG13 H 59.131 -12.192 12.483 1.00 . A A . 65 VAL HG13 1 1
23 29569 1 1 65 VAL HG21 H 58.766 -9.746 12.779 1.00 . A A . 65 VAL HG21 1 1
23 29570 1 1 65 VAL HG22 H 59.848 -8.811 13.809 1.00 . A A . 65 VAL HG22 1 1
23 29571 1 1 65 VAL HG23 H 58.549 -9.759 14.528 1.00 . A A . 65 VAL HG23 1 1
23 29572 1 1 65 VAL N N 61.846 -11.938 15.298 1.00 . A A . 65 VAL N 1 1
23 29573 1 1 65 VAL O O 59.316 -12.594 16.249 1.00 . A A . 65 VAL O 1 1
23 29574 1 1 66 GLU C C 56.895 -9.669 17.789 1.00 . A A . 66 GLU C 1 1
23 29575 1 1 66 GLU CA C 57.926 -10.796 17.753 1.00 . A A . 66 GLU CA 1 1
23 29576 1 1 66 GLU CB C 58.393 -11.081 19.178 1.00 . A A . 66 GLU CB 1 1
23 29577 1 1 66 GLU CD C 57.540 -11.992 21.354 1.00 . A A . 66 GLU CD 1 1
23 29578 1 1 66 GLU CG C 57.162 -11.244 20.080 1.00 . A A . 66 GLU CG 1 1
23 29579 1 1 66 GLU H H 59.330 -9.527 16.787 1.00 . A A . 66 GLU H 1 1
23 29580 1 1 66 GLU HA H 57.466 -11.681 17.361 1.00 . A A . 66 GLU HA 1 1
23 29581 1 1 66 GLU HB2 H 58.978 -11.989 19.192 1.00 . A A . 66 GLU HB2 1 1
23 29582 1 1 66 GLU HB3 H 58.990 -10.258 19.533 1.00 . A A . 66 GLU HB3 1 1
23 29583 1 1 66 GLU HG2 H 56.777 -10.267 20.336 1.00 . A A . 66 GLU HG2 1 1
23 29584 1 1 66 GLU HG3 H 56.398 -11.798 19.551 1.00 . A A . 66 GLU HG3 1 1
23 29585 1 1 66 GLU N N 59.043 -10.461 16.884 1.00 . A A . 66 GLU N 1 1
23 29586 1 1 66 GLU O O 57.184 -8.594 18.305 1.00 . A A . 66 GLU O 1 1
23 29587 1 1 66 GLU OE1 O 58.246 -12.982 21.248 1.00 . A A . 66 GLU OE1 1 1
23 29588 1 1 66 GLU OE2 O 57.118 -11.565 22.416 1.00 . A A . 66 GLU OE2 1 1
23 29589 1 1 67 ALA C C 53.485 -9.372 18.177 1.00 . A A . 67 ALA C 1 1
23 29590 1 1 67 ALA CA C 54.622 -8.926 17.269 1.00 . A A . 67 ALA CA 1 1
23 29591 1 1 67 ALA CB C 54.127 -8.721 15.841 1.00 . A A . 67 ALA CB 1 1
23 29592 1 1 67 ALA H H 55.505 -10.803 16.881 1.00 . A A . 67 ALA H 1 1
23 29593 1 1 67 ALA HA H 54.999 -7.996 17.640 1.00 . A A . 67 ALA HA 1 1
23 29594 1 1 67 ALA HB1 H 53.275 -8.063 15.843 1.00 . A A . 67 ALA HB1 1 1
23 29595 1 1 67 ALA HB2 H 53.855 -9.668 15.415 1.00 . A A . 67 ALA HB2 1 1
23 29596 1 1 67 ALA HB3 H 54.913 -8.286 15.255 1.00 . A A . 67 ALA HB3 1 1
23 29597 1 1 67 ALA N N 55.688 -9.925 17.268 1.00 . A A . 67 ALA N 1 1
23 29598 1 1 67 ALA O O 53.247 -10.568 18.335 1.00 . A A . 67 ALA O 1 1
23 29599 1 1 68 THR C C 50.633 -7.678 19.749 1.00 . A A . 68 THR C 1 1
23 29600 1 1 68 THR CA C 51.717 -8.758 19.707 1.00 . A A . 68 THR CA 1 1
23 29601 1 1 68 THR CB C 52.285 -8.934 21.113 1.00 . A A . 68 THR CB 1 1
23 29602 1 1 68 THR CG2 C 51.179 -9.400 22.052 1.00 . A A . 68 THR CG2 1 1
23 29603 1 1 68 THR H H 53.033 -7.472 18.671 1.00 . A A . 68 THR H 1 1
23 29604 1 1 68 THR HA H 51.280 -9.696 19.389 1.00 . A A . 68 THR HA 1 1
23 29605 1 1 68 THR HB H 52.672 -7.990 21.464 1.00 . A A . 68 THR HB 1 1
23 29606 1 1 68 THR HG1 H 53.573 -10.093 21.994 1.00 . A A . 68 THR HG1 1 1
23 29607 1 1 68 THR HG21 H 50.556 -8.558 22.315 1.00 . A A . 68 THR HG21 1 1
23 29608 1 1 68 THR HG22 H 51.619 -9.818 22.944 1.00 . A A . 68 THR HG22 1 1
23 29609 1 1 68 THR HG23 H 50.580 -10.151 21.558 1.00 . A A . 68 THR HG23 1 1
23 29610 1 1 68 THR N N 52.798 -8.412 18.802 1.00 . A A . 68 THR N 1 1
23 29611 1 1 68 THR O O 50.792 -6.647 20.402 1.00 . A A . 68 THR O 1 1
23 29612 1 1 68 THR OG1 O 53.332 -9.892 21.087 1.00 . A A . 68 THR OG1 1 1
23 29613 1 1 69 GLY C C 47.398 -7.392 17.954 1.00 . A A . 69 GLY C 1 1
23 29614 1 1 69 GLY CA C 48.396 -7.011 19.045 1.00 . A A . 69 GLY CA 1 1
23 29615 1 1 69 GLY H H 49.460 -8.777 18.580 1.00 . A A . 69 GLY H 1 1
23 29616 1 1 69 GLY HA2 H 47.899 -7.037 20.004 1.00 . A A . 69 GLY HA2 1 1
23 29617 1 1 69 GLY HA3 H 48.756 -6.015 18.863 1.00 . A A . 69 GLY HA3 1 1
23 29618 1 1 69 GLY N N 49.524 -7.940 19.068 1.00 . A A . 69 GLY N 1 1
23 29619 1 1 69 GLY O O 47.596 -8.356 17.224 1.00 . A A . 69 GLY O 1 1
23 29620 1 1 70 PRO C C 45.851 -7.374 15.458 1.00 . A A . 70 PRO C 1 1
23 29621 1 1 70 PRO CA C 45.288 -6.933 16.807 1.00 . A A . 70 PRO CA 1 1
23 29622 1 1 70 PRO CB C 44.592 -5.586 16.688 1.00 . A A . 70 PRO CB 1 1
23 29623 1 1 70 PRO CD C 45.983 -5.494 18.661 1.00 . A A . 70 PRO CD 1 1
23 29624 1 1 70 PRO CG C 44.648 -5.025 18.069 1.00 . A A . 70 PRO CG 1 1
23 29625 1 1 70 PRO HA H 44.589 -7.661 17.171 1.00 . A A . 70 PRO HA 1 1
23 29626 1 1 70 PRO HB2 H 45.122 -4.951 15.992 1.00 . A A . 70 PRO HB2 1 1
23 29627 1 1 70 PRO HB3 H 43.573 -5.715 16.377 1.00 . A A . 70 PRO HB3 1 1
23 29628 1 1 70 PRO HD2 H 46.730 -4.720 18.573 1.00 . A A . 70 PRO HD2 1 1
23 29629 1 1 70 PRO HD3 H 45.861 -5.792 19.691 1.00 . A A . 70 PRO HD3 1 1
23 29630 1 1 70 PRO HG2 H 44.601 -3.946 18.039 1.00 . A A . 70 PRO HG2 1 1
23 29631 1 1 70 PRO HG3 H 43.838 -5.416 18.656 1.00 . A A . 70 PRO HG3 1 1
23 29632 1 1 70 PRO N N 46.332 -6.663 17.832 1.00 . A A . 70 PRO N 1 1
23 29633 1 1 70 PRO O O 45.418 -8.381 14.898 1.00 . A A . 70 PRO O 1 1
23 29634 1 1 71 GLN C C 48.886 -7.143 13.664 1.00 . A A . 71 GLN C 1 1
23 29635 1 1 71 GLN CA C 47.368 -6.913 13.608 1.00 . A A . 71 GLN CA 1 1
23 29636 1 1 71 GLN CB C 47.053 -5.773 12.633 1.00 . A A . 71 GLN CB 1 1
23 29637 1 1 71 GLN CD C 45.111 -4.551 11.625 1.00 . A A . 71 GLN CD 1 1
23 29638 1 1 71 GLN CG C 45.606 -5.898 12.145 1.00 . A A . 71 GLN CG 1 1
23 29639 1 1 71 GLN H H 47.074 -5.790 15.410 1.00 . A A . 71 GLN H 1 1
23 29640 1 1 71 GLN HA H 46.906 -7.814 13.233 1.00 . A A . 71 GLN HA 1 1
23 29641 1 1 71 GLN HB2 H 47.179 -4.826 13.137 1.00 . A A . 71 GLN HB2 1 1
23 29642 1 1 71 GLN HB3 H 47.720 -5.824 11.785 1.00 . A A . 71 GLN HB3 1 1
23 29643 1 1 71 GLN HE21 H 45.614 -3.566 13.274 1.00 . A A . 71 GLN HE21 1 1
23 29644 1 1 71 GLN HE22 H 44.904 -2.624 12.055 1.00 . A A . 71 GLN HE22 1 1
23 29645 1 1 71 GLN HG2 H 45.558 -6.628 11.350 1.00 . A A . 71 GLN HG2 1 1
23 29646 1 1 71 GLN HG3 H 44.976 -6.218 12.962 1.00 . A A . 71 GLN HG3 1 1
23 29647 1 1 71 GLN N N 46.789 -6.598 14.925 1.00 . A A . 71 GLN N 1 1
23 29648 1 1 71 GLN NE2 N 45.219 -3.493 12.381 1.00 . A A . 71 GLN NE2 1 1
23 29649 1 1 71 GLN O O 49.625 -6.677 12.799 1.00 . A A . 71 GLN O 1 1
23 29650 1 1 71 GLN OE1 O 44.614 -4.462 10.503 1.00 . A A . 71 GLN OE1 1 1
23 29651 1 1 72 GLU C C 51.282 -8.998 13.657 1.00 . A A . 72 GLU C 1 1
23 29652 1 1 72 GLU CA C 50.762 -8.183 14.821 1.00 . A A . 72 GLU CA 1 1
23 29653 1 1 72 GLU CB C 50.975 -8.962 16.127 1.00 . A A . 72 GLU CB 1 1
23 29654 1 1 72 GLU CD C 50.017 -10.862 17.442 1.00 . A A . 72 GLU CD 1 1
23 29655 1 1 72 GLU CG C 49.706 -9.731 16.472 1.00 . A A . 72 GLU CG 1 1
23 29656 1 1 72 GLU H H 48.708 -8.234 15.324 1.00 . A A . 72 GLU H 1 1
23 29657 1 1 72 GLU HA H 51.320 -7.273 14.851 1.00 . A A . 72 GLU HA 1 1
23 29658 1 1 72 GLU HB2 H 51.784 -9.655 16.013 1.00 . A A . 72 GLU HB2 1 1
23 29659 1 1 72 GLU HB3 H 51.199 -8.279 16.927 1.00 . A A . 72 GLU HB3 1 1
23 29660 1 1 72 GLU HG2 H 49.017 -9.057 16.928 1.00 . A A . 72 GLU HG2 1 1
23 29661 1 1 72 GLU HG3 H 49.272 -10.140 15.572 1.00 . A A . 72 GLU HG3 1 1
23 29662 1 1 72 GLU N N 49.339 -7.879 14.670 1.00 . A A . 72 GLU N 1 1
23 29663 1 1 72 GLU O O 52.407 -8.800 13.204 1.00 . A A . 72 GLU O 1 1
23 29664 1 1 72 GLU OE1 O 51.180 -11.195 17.575 1.00 . A A . 72 GLU OE1 1 1
23 29665 1 1 72 GLU OE2 O 49.087 -11.376 18.040 1.00 . A A . 72 GLU OE2 1 1
23 29666 1 1 73 GLU C C 51.214 -9.887 10.865 1.00 . A A . 73 GLU C 1 1
23 29667 1 1 73 GLU CA C 50.886 -10.747 12.075 1.00 . A A . 73 GLU CA 1 1
23 29668 1 1 73 GLU CB C 49.775 -11.741 11.723 1.00 . A A . 73 GLU CB 1 1
23 29669 1 1 73 GLU CD C 49.908 -14.200 12.235 1.00 . A A . 73 GLU CD 1 1
23 29670 1 1 73 GLU CG C 49.667 -12.811 12.823 1.00 . A A . 73 GLU CG 1 1
23 29671 1 1 73 GLU H H 49.589 -10.025 13.579 1.00 . A A . 73 GLU H 1 1
23 29672 1 1 73 GLU HA H 51.773 -11.296 12.367 1.00 . A A . 73 GLU HA 1 1
23 29673 1 1 73 GLU HB2 H 48.836 -11.211 11.640 1.00 . A A . 73 GLU HB2 1 1
23 29674 1 1 73 GLU HB3 H 50.005 -12.213 10.780 1.00 . A A . 73 GLU HB3 1 1
23 29675 1 1 73 GLU HG2 H 50.399 -12.615 13.590 1.00 . A A . 73 GLU HG2 1 1
23 29676 1 1 73 GLU HG3 H 48.684 -12.780 13.262 1.00 . A A . 73 GLU HG3 1 1
23 29677 1 1 73 GLU N N 50.472 -9.911 13.181 1.00 . A A . 73 GLU N 1 1
23 29678 1 1 73 GLU O O 52.347 -9.865 10.405 1.00 . A A . 73 GLU O 1 1
23 29679 1 1 73 GLU OE1 O 49.165 -15.104 12.579 1.00 . A A . 73 GLU OE1 1 1
23 29680 1 1 73 GLU OE2 O 50.833 -14.338 11.451 1.00 . A A . 73 GLU OE2 1 1
23 29681 1 1 74 GLU C C 51.690 -7.467 9.377 1.00 . A A . 74 GLU C 1 1
23 29682 1 1 74 GLU CA C 50.426 -8.301 9.209 1.00 . A A . 74 GLU CA 1 1
23 29683 1 1 74 GLU CB C 49.224 -7.366 9.052 1.00 . A A . 74 GLU CB 1 1
23 29684 1 1 74 GLU CD C 46.723 -7.360 8.954 1.00 . A A . 74 GLU CD 1 1
23 29685 1 1 74 GLU CG C 47.951 -8.083 9.499 1.00 . A A . 74 GLU CG 1 1
23 29686 1 1 74 GLU H H 49.339 -9.201 10.792 1.00 . A A . 74 GLU H 1 1
23 29687 1 1 74 GLU HA H 50.516 -8.910 8.323 1.00 . A A . 74 GLU HA 1 1
23 29688 1 1 74 GLU HB2 H 49.372 -6.491 9.667 1.00 . A A . 74 GLU HB2 1 1
23 29689 1 1 74 GLU HB3 H 49.127 -7.072 8.018 1.00 . A A . 74 GLU HB3 1 1
23 29690 1 1 74 GLU HG2 H 47.965 -9.094 9.130 1.00 . A A . 74 GLU HG2 1 1
23 29691 1 1 74 GLU HG3 H 47.908 -8.096 10.578 1.00 . A A . 74 GLU HG3 1 1
23 29692 1 1 74 GLU N N 50.222 -9.163 10.368 1.00 . A A . 74 GLU N 1 1
23 29693 1 1 74 GLU O O 52.447 -7.255 8.433 1.00 . A A . 74 GLU O 1 1
23 29694 1 1 74 GLU OE1 O 46.564 -6.191 9.262 1.00 . A A . 74 GLU OE1 1 1
23 29695 1 1 74 GLU OE2 O 45.961 -7.987 8.237 1.00 . A A . 74 GLU OE2 1 1
23 29696 1 1 75 ALA C C 54.337 -6.911 10.848 1.00 . A A . 75 ALA C 1 1
23 29697 1 1 75 ALA CA C 53.028 -6.145 10.923 1.00 . A A . 75 ALA CA 1 1
23 29698 1 1 75 ALA CB C 52.826 -5.585 12.342 1.00 . A A . 75 ALA CB 1 1
23 29699 1 1 75 ALA H H 51.222 -7.186 11.278 1.00 . A A . 75 ALA H 1 1
23 29700 1 1 75 ALA HA H 53.083 -5.332 10.228 1.00 . A A . 75 ALA HA 1 1
23 29701 1 1 75 ALA HB1 H 53.467 -4.732 12.498 1.00 . A A . 75 ALA HB1 1 1
23 29702 1 1 75 ALA HB2 H 53.061 -6.348 13.066 1.00 . A A . 75 ALA HB2 1 1
23 29703 1 1 75 ALA HB3 H 51.794 -5.288 12.470 1.00 . A A . 75 ALA HB3 1 1
23 29704 1 1 75 ALA N N 51.881 -6.985 10.590 1.00 . A A . 75 ALA N 1 1
23 29705 1 1 75 ALA O O 55.230 -6.547 10.090 1.00 . A A . 75 ALA O 1 1
23 29706 1 1 76 LEU C C 55.698 -9.635 10.399 1.00 . A A . 76 LEU C 1 1
23 29707 1 1 76 LEU CA C 55.624 -8.796 11.665 1.00 . A A . 76 LEU CA 1 1
23 29708 1 1 76 LEU CB C 55.503 -9.654 12.925 1.00 . A A . 76 LEU CB 1 1
23 29709 1 1 76 LEU CD1 C 56.096 -11.720 14.130 1.00 . A A . 76 LEU CD1 1 1
23 29710 1 1 76 LEU CD2 C 55.049 -11.902 11.864 1.00 . A A . 76 LEU CD2 1 1
23 29711 1 1 76 LEU CG C 56.017 -11.083 12.740 1.00 . A A . 76 LEU CG 1 1
23 29712 1 1 76 LEU H H 53.682 -8.198 12.206 1.00 . A A . 76 LEU H 1 1
23 29713 1 1 76 LEU HA H 56.510 -8.169 11.734 1.00 . A A . 76 LEU HA 1 1
23 29714 1 1 76 LEU HB2 H 56.059 -9.185 13.716 1.00 . A A . 76 LEU HB2 1 1
23 29715 1 1 76 LEU HB3 H 54.462 -9.694 13.206 1.00 . A A . 76 LEU HB3 1 1
23 29716 1 1 76 LEU HD11 H 56.290 -12.774 14.037 1.00 . A A . 76 LEU HD11 1 1
23 29717 1 1 76 LEU HD12 H 55.159 -11.570 14.643 1.00 . A A . 76 LEU HD12 1 1
23 29718 1 1 76 LEU HD13 H 56.885 -11.254 14.696 1.00 . A A . 76 LEU HD13 1 1
23 29719 1 1 76 LEU HD21 H 55.519 -12.118 10.916 1.00 . A A . 76 LEU HD21 1 1
23 29720 1 1 76 LEU HD22 H 54.142 -11.342 11.695 1.00 . A A . 76 LEU HD22 1 1
23 29721 1 1 76 LEU HD23 H 54.807 -12.831 12.360 1.00 . A A . 76 LEU HD23 1 1
23 29722 1 1 76 LEU HG H 56.999 -11.065 12.290 1.00 . A A . 76 LEU HG 1 1
23 29723 1 1 76 LEU N N 54.434 -7.965 11.628 1.00 . A A . 76 LEU N 1 1
23 29724 1 1 76 LEU O O 56.777 -9.985 9.926 1.00 . A A . 76 LEU O 1 1
23 29725 1 1 77 ALA C C 54.778 -9.849 7.422 1.00 . A A . 77 ALA C 1 1
23 29726 1 1 77 ALA CA C 54.434 -10.715 8.629 1.00 . A A . 77 ALA CA 1 1
23 29727 1 1 77 ALA CB C 53.008 -11.246 8.471 1.00 . A A . 77 ALA CB 1 1
23 29728 1 1 77 ALA H H 53.711 -9.611 10.286 1.00 . A A . 77 ALA H 1 1
23 29729 1 1 77 ALA HA H 55.123 -11.550 8.680 1.00 . A A . 77 ALA HA 1 1
23 29730 1 1 77 ALA HB1 H 52.334 -10.417 8.295 1.00 . A A . 77 ALA HB1 1 1
23 29731 1 1 77 ALA HB2 H 52.713 -11.763 9.373 1.00 . A A . 77 ALA HB2 1 1
23 29732 1 1 77 ALA HB3 H 52.966 -11.924 7.637 1.00 . A A . 77 ALA HB3 1 1
23 29733 1 1 77 ALA N N 54.531 -9.933 9.854 1.00 . A A . 77 ALA N 1 1
23 29734 1 1 77 ALA O O 55.182 -10.358 6.376 1.00 . A A . 77 ALA O 1 1
23 29735 1 1 78 ALA C C 56.433 -7.422 6.396 1.00 . A A . 78 ALA C 1 1
23 29736 1 1 78 ALA CA C 54.925 -7.614 6.488 1.00 . A A . 78 ALA CA 1 1
23 29737 1 1 78 ALA CB C 54.224 -6.269 6.720 1.00 . A A . 78 ALA CB 1 1
23 29738 1 1 78 ALA H H 54.307 -8.182 8.435 1.00 . A A . 78 ALA H 1 1
23 29739 1 1 78 ALA HA H 54.571 -8.039 5.561 1.00 . A A . 78 ALA HA 1 1
23 29740 1 1 78 ALA HB1 H 53.184 -6.350 6.432 1.00 . A A . 78 ALA HB1 1 1
23 29741 1 1 78 ALA HB2 H 54.699 -5.504 6.124 1.00 . A A . 78 ALA HB2 1 1
23 29742 1 1 78 ALA HB3 H 54.286 -6.002 7.765 1.00 . A A . 78 ALA HB3 1 1
23 29743 1 1 78 ALA N N 54.622 -8.536 7.575 1.00 . A A . 78 ALA N 1 1
23 29744 1 1 78 ALA O O 57.010 -7.389 5.305 1.00 . A A . 78 ALA O 1 1
23 29745 1 1 79 VAL C C 59.144 -8.446 7.049 1.00 . A A . 79 VAL C 1 1
23 29746 1 1 79 VAL CA C 58.512 -7.187 7.603 1.00 . A A . 79 VAL CA 1 1
23 29747 1 1 79 VAL CB C 58.974 -6.987 9.054 1.00 . A A . 79 VAL CB 1 1
23 29748 1 1 79 VAL CG1 C 57.783 -6.620 9.926 1.00 . A A . 79 VAL CG1 1 1
23 29749 1 1 79 VAL CG2 C 59.591 -8.281 9.580 1.00 . A A . 79 VAL CG2 1 1
23 29750 1 1 79 VAL H H 56.567 -7.403 8.394 1.00 . A A . 79 VAL H 1 1
23 29751 1 1 79 VAL HA H 58.810 -6.338 7.007 1.00 . A A . 79 VAL HA 1 1
23 29752 1 1 79 VAL HB H 59.698 -6.203 9.103 1.00 . A A . 79 VAL HB 1 1
23 29753 1 1 79 VAL HG11 H 58.122 -6.400 10.928 1.00 . A A . 79 VAL HG11 1 1
23 29754 1 1 79 VAL HG12 H 57.101 -7.452 9.951 1.00 . A A . 79 VAL HG12 1 1
23 29755 1 1 79 VAL HG13 H 57.287 -5.755 9.514 1.00 . A A . 79 VAL HG13 1 1
23 29756 1 1 79 VAL HG21 H 60.388 -8.596 8.922 1.00 . A A . 79 VAL HG21 1 1
23 29757 1 1 79 VAL HG22 H 58.832 -9.043 9.617 1.00 . A A . 79 VAL HG22 1 1
23 29758 1 1 79 VAL HG23 H 59.983 -8.116 10.566 1.00 . A A . 79 VAL HG23 1 1
23 29759 1 1 79 VAL N N 57.071 -7.335 7.555 1.00 . A A . 79 VAL N 1 1
23 29760 1 1 79 VAL O O 60.070 -8.400 6.250 1.00 . A A . 79 VAL O 1 1
23 29761 1 1 80 ILE C C 59.229 -10.912 5.614 1.00 . A A . 80 ILE C 1 1
23 29762 1 1 80 ILE CA C 59.118 -10.863 7.102 1.00 . A A . 80 ILE CA 1 1
23 29763 1 1 80 ILE CB C 58.173 -11.922 7.635 1.00 . A A . 80 ILE CB 1 1
23 29764 1 1 80 ILE CD1 C 59.292 -13.329 9.389 1.00 . A A . 80 ILE CD1 1 1
23 29765 1 1 80 ILE CG1 C 58.478 -12.068 9.129 1.00 . A A . 80 ILE CG1 1 1
23 29766 1 1 80 ILE CG2 C 58.366 -13.249 6.887 1.00 . A A . 80 ILE CG2 1 1
23 29767 1 1 80 ILE H H 57.892 -9.532 8.156 1.00 . A A . 80 ILE H 1 1
23 29768 1 1 80 ILE HA H 60.091 -11.020 7.525 1.00 . A A . 80 ILE HA 1 1
23 29769 1 1 80 ILE HB H 57.153 -11.585 7.508 1.00 . A A . 80 ILE HB 1 1
23 29770 1 1 80 ILE HD11 H 58.666 -14.197 9.248 1.00 . A A . 80 ILE HD11 1 1
23 29771 1 1 80 ILE HD12 H 59.659 -13.309 10.400 1.00 . A A . 80 ILE HD12 1 1
23 29772 1 1 80 ILE HD13 H 60.124 -13.367 8.703 1.00 . A A . 80 ILE HD13 1 1
23 29773 1 1 80 ILE HG12 H 59.048 -11.203 9.458 1.00 . A A . 80 ILE HG12 1 1
23 29774 1 1 80 ILE HG13 H 57.562 -12.115 9.677 1.00 . A A . 80 ILE HG13 1 1
23 29775 1 1 80 ILE HG21 H 57.849 -14.039 7.414 1.00 . A A . 80 ILE HG21 1 1
23 29776 1 1 80 ILE HG22 H 59.419 -13.483 6.830 1.00 . A A . 80 ILE HG22 1 1
23 29777 1 1 80 ILE HG23 H 57.963 -13.161 5.889 1.00 . A A . 80 ILE HG23 1 1
23 29778 1 1 80 ILE N N 58.626 -9.573 7.511 1.00 . A A . 80 ILE N 1 1
23 29779 1 1 80 ILE O O 60.313 -11.088 5.075 1.00 . A A . 80 ILE O 1 1
23 29780 1 1 81 ALA C C 59.356 -9.808 3.113 1.00 . A A . 81 ALA C 1 1
23 29781 1 1 81 ALA CA C 58.189 -10.682 3.503 1.00 . A A . 81 ALA CA 1 1
23 29782 1 1 81 ALA CB C 56.918 -10.114 2.908 1.00 . A A . 81 ALA CB 1 1
23 29783 1 1 81 ALA H H 57.285 -10.523 5.413 1.00 . A A . 81 ALA H 1 1
23 29784 1 1 81 ALA HA H 58.353 -11.683 3.136 1.00 . A A . 81 ALA HA 1 1
23 29785 1 1 81 ALA HB1 H 56.086 -10.740 3.180 1.00 . A A . 81 ALA HB1 1 1
23 29786 1 1 81 ALA HB2 H 57.016 -10.080 1.833 1.00 . A A . 81 ALA HB2 1 1
23 29787 1 1 81 ALA HB3 H 56.765 -9.116 3.289 1.00 . A A . 81 ALA HB3 1 1
23 29788 1 1 81 ALA N N 58.126 -10.702 4.941 1.00 . A A . 81 ALA N 1 1
23 29789 1 1 81 ALA O O 59.937 -9.963 2.041 1.00 . A A . 81 ALA O 1 1
23 29790 1 1 82 LEU C C 62.105 -8.695 4.346 1.00 . A A . 82 LEU C 1 1
23 29791 1 1 82 LEU CA C 60.861 -8.043 3.776 1.00 . A A . 82 LEU CA 1 1
23 29792 1 1 82 LEU CB C 60.648 -6.661 4.391 1.00 . A A . 82 LEU CB 1 1
23 29793 1 1 82 LEU CD1 C 62.775 -5.956 3.284 1.00 . A A . 82 LEU CD1 1 1
23 29794 1 1 82 LEU CD2 C 60.574 -5.573 2.129 1.00 . A A . 82 LEU CD2 1 1
23 29795 1 1 82 LEU CG C 61.294 -5.608 3.489 1.00 . A A . 82 LEU CG 1 1
23 29796 1 1 82 LEU H H 59.249 -8.843 4.895 1.00 . A A . 82 LEU H 1 1
23 29797 1 1 82 LEU HA H 60.985 -7.943 2.710 1.00 . A A . 82 LEU HA 1 1
23 29798 1 1 82 LEU HB2 H 59.590 -6.466 4.481 1.00 . A A . 82 LEU HB2 1 1
23 29799 1 1 82 LEU HB3 H 61.105 -6.622 5.368 1.00 . A A . 82 LEU HB3 1 1
23 29800 1 1 82 LEU HD11 H 63.315 -5.068 2.994 1.00 . A A . 82 LEU HD11 1 1
23 29801 1 1 82 LEU HD12 H 62.868 -6.702 2.508 1.00 . A A . 82 LEU HD12 1 1
23 29802 1 1 82 LEU HD13 H 63.186 -6.342 4.205 1.00 . A A . 82 LEU HD13 1 1
23 29803 1 1 82 LEU HD21 H 60.424 -4.548 1.829 1.00 . A A . 82 LEU HD21 1 1
23 29804 1 1 82 LEU HD22 H 59.615 -6.066 2.211 1.00 . A A . 82 LEU HD22 1 1
23 29805 1 1 82 LEU HD23 H 61.173 -6.081 1.386 1.00 . A A . 82 LEU HD23 1 1
23 29806 1 1 82 LEU HG H 61.218 -4.645 3.961 1.00 . A A . 82 LEU HG 1 1
23 29807 1 1 82 LEU N N 59.726 -8.903 4.025 1.00 . A A . 82 LEU N 1 1
23 29808 1 1 82 LEU O O 63.166 -8.682 3.727 1.00 . A A . 82 LEU O 1 1
23 29809 1 1 83 PHE C C 63.407 -11.187 5.308 1.00 . A A . 83 PHE C 1 1
23 29810 1 1 83 PHE CA C 63.082 -9.962 6.137 1.00 . A A . 83 PHE CA 1 1
23 29811 1 1 83 PHE CB C 62.773 -10.361 7.571 1.00 . A A . 83 PHE CB 1 1
23 29812 1 1 83 PHE CD1 C 62.717 -7.854 8.010 1.00 . A A . 83 PHE CD1 1 1
23 29813 1 1 83 PHE CD2 C 62.988 -9.389 9.868 1.00 . A A . 83 PHE CD2 1 1
23 29814 1 1 83 PHE CE1 C 62.772 -6.778 8.899 1.00 . A A . 83 PHE CE1 1 1
23 29815 1 1 83 PHE CE2 C 63.041 -8.314 10.750 1.00 . A A . 83 PHE CE2 1 1
23 29816 1 1 83 PHE CG C 62.827 -9.168 8.498 1.00 . A A . 83 PHE CG 1 1
23 29817 1 1 83 PHE CZ C 62.934 -7.012 10.268 1.00 . A A . 83 PHE CZ 1 1
23 29818 1 1 83 PHE H H 61.091 -9.285 5.972 1.00 . A A . 83 PHE H 1 1
23 29819 1 1 83 PHE HA H 63.912 -9.310 6.132 1.00 . A A . 83 PHE HA 1 1
23 29820 1 1 83 PHE HB2 H 61.810 -10.796 7.619 1.00 . A A . 83 PHE HB2 1 1
23 29821 1 1 83 PHE HB3 H 63.492 -11.079 7.889 1.00 . A A . 83 PHE HB3 1 1
23 29822 1 1 83 PHE HD1 H 62.588 -7.667 6.957 1.00 . A A . 83 PHE HD1 1 1
23 29823 1 1 83 PHE HD2 H 63.068 -10.394 10.243 1.00 . A A . 83 PHE HD2 1 1
23 29824 1 1 83 PHE HE1 H 62.690 -5.767 8.529 1.00 . A A . 83 PHE HE1 1 1
23 29825 1 1 83 PHE HE2 H 63.167 -8.490 11.806 1.00 . A A . 83 PHE HE2 1 1
23 29826 1 1 83 PHE HZ H 62.978 -6.189 10.952 1.00 . A A . 83 PHE HZ 1 1
23 29827 1 1 83 PHE N N 61.962 -9.288 5.525 1.00 . A A . 83 PHE N 1 1
23 29828 1 1 83 PHE O O 64.567 -11.562 5.138 1.00 . A A . 83 PHE O 1 1
23 29829 1 1 84 ASN C C 62.989 -12.470 2.565 1.00 . A A . 84 ASN C 1 1
23 29830 1 1 84 ASN CA C 62.484 -12.932 3.907 1.00 . A A . 84 ASN CA 1 1
23 29831 1 1 84 ASN CB C 61.117 -13.598 3.750 1.00 . A A . 84 ASN CB 1 1
23 29832 1 1 84 ASN CG C 61.254 -15.117 3.754 1.00 . A A . 84 ASN CG 1 1
23 29833 1 1 84 ASN H H 61.462 -11.400 4.925 1.00 . A A . 84 ASN H 1 1
23 29834 1 1 84 ASN HA H 63.181 -13.609 4.333 1.00 . A A . 84 ASN HA 1 1
23 29835 1 1 84 ASN HB2 H 60.484 -13.290 4.567 1.00 . A A . 84 ASN HB2 1 1
23 29836 1 1 84 ASN HB3 H 60.670 -13.278 2.819 1.00 . A A . 84 ASN HB3 1 1
23 29837 1 1 84 ASN HD21 H 59.548 -15.412 4.726 1.00 . A A . 84 ASN HD21 1 1
23 29838 1 1 84 ASN HD22 H 60.405 -16.820 4.321 1.00 . A A . 84 ASN HD22 1 1
23 29839 1 1 84 ASN N N 62.355 -11.775 4.764 1.00 . A A . 84 ASN N 1 1
23 29840 1 1 84 ASN ND2 N 60.325 -15.843 4.314 1.00 . A A . 84 ASN ND2 1 1
23 29841 1 1 84 ASN O O 63.528 -13.237 1.766 1.00 . A A . 84 ASN O 1 1
23 29842 1 1 84 ASN OD1 O 62.232 -15.656 3.236 1.00 . A A . 84 ASN OD1 1 1
23 29843 1 1 85 SER C C 64.018 -9.281 1.392 1.00 . A A . 85 SER C 1 1
23 29844 1 1 85 SER CA C 63.217 -10.546 1.103 1.00 . A A . 85 SER CA 1 1
23 29845 1 1 85 SER CB C 61.994 -10.195 0.253 1.00 . A A . 85 SER CB 1 1
23 29846 1 1 85 SER H H 62.353 -10.666 3.061 1.00 . A A . 85 SER H 1 1
23 29847 1 1 85 SER HA H 63.840 -11.231 0.547 1.00 . A A . 85 SER HA 1 1
23 29848 1 1 85 SER HB2 H 62.275 -10.156 -0.786 1.00 . A A . 85 SER HB2 1 1
23 29849 1 1 85 SER HB3 H 61.234 -10.952 0.389 1.00 . A A . 85 SER HB3 1 1
23 29850 1 1 85 SER HG H 60.705 -9.067 1.176 1.00 . A A . 85 SER HG 1 1
23 29851 1 1 85 SER N N 62.795 -11.190 2.349 1.00 . A A . 85 SER N 1 1
23 29852 1 1 85 SER O O 63.755 -8.276 0.752 1.00 . A A . 85 SER O 1 1
23 29853 1 1 85 SER OXT O 64.886 -9.335 2.248 1.00 . A A . 85 SER OXT 1 1
23 29854 1 1 85 SER OG O 61.495 -8.924 0.649 1.00 . A A . 85 SER OG 1 1
24 29855 1 1 1 MET C C 49.232 -13.880 19.066 1.00 . A A . 1 MET C 1 1
24 29856 1 1 1 MET CA C 47.846 -14.344 19.498 1.00 . A A . 1 MET CA 1 1
24 29857 1 1 1 MET CB C 47.003 -14.691 18.268 1.00 . A A . 1 MET CB 1 1
24 29858 1 1 1 MET CE C 43.643 -16.422 19.860 1.00 . A A . 1 MET CE 1 1
24 29859 1 1 1 MET CG C 45.544 -14.877 18.685 1.00 . A A . 1 MET CG 1 1
24 29860 1 1 1 MET H1 H 47.893 -12.689 20.761 1.00 . A A . 1 MET H1 1 1
24 29861 1 1 1 MET H2 H 46.521 -13.671 20.956 1.00 . A A . 1 MET H2 1 1
24 29862 1 1 1 MET H3 H 46.649 -12.643 19.610 1.00 . A A . 1 MET H3 1 1
24 29863 1 1 1 MET HA H 47.940 -15.218 20.126 1.00 . A A . 1 MET HA 1 1
24 29864 1 1 1 MET HB2 H 47.073 -13.889 17.547 1.00 . A A . 1 MET HB2 1 1
24 29865 1 1 1 MET HB3 H 47.369 -15.606 17.827 1.00 . A A . 1 MET HB3 1 1
24 29866 1 1 1 MET HE1 H 43.303 -16.867 20.785 1.00 . A A . 1 MET HE1 1 1
24 29867 1 1 1 MET HE2 H 43.396 -17.075 19.038 1.00 . A A . 1 MET HE2 1 1
24 29868 1 1 1 MET HE3 H 43.160 -15.465 19.715 1.00 . A A . 1 MET HE3 1 1
24 29869 1 1 1 MET HG2 H 45.167 -13.954 19.100 1.00 . A A . 1 MET HG2 1 1
24 29870 1 1 1 MET HG3 H 44.955 -15.151 17.823 1.00 . A A . 1 MET HG3 1 1
24 29871 1 1 1 MET N N 47.177 -13.255 20.264 1.00 . A A . 1 MET N 1 1
24 29872 1 1 1 MET O O 49.512 -13.752 17.874 1.00 . A A . 1 MET O 1 1
24 29873 1 1 1 MET SD S 45.436 -16.187 19.930 1.00 . A A . 1 MET SD 1 1
24 29874 1 1 2 THR C C 52.029 -13.900 18.550 1.00 . A A . 2 THR C 1 1
24 29875 1 1 2 THR CA C 51.457 -13.179 19.763 1.00 . A A . 2 THR CA 1 1
24 29876 1 1 2 THR CB C 52.364 -13.470 20.967 1.00 . A A . 2 THR CB 1 1
24 29877 1 1 2 THR CG2 C 53.061 -12.186 21.417 1.00 . A A . 2 THR CG2 1 1
24 29878 1 1 2 THR H H 49.815 -13.751 20.976 1.00 . A A . 2 THR H 1 1
24 29879 1 1 2 THR HA H 51.448 -12.119 19.578 1.00 . A A . 2 THR HA 1 1
24 29880 1 1 2 THR HB H 53.116 -14.199 20.685 1.00 . A A . 2 THR HB 1 1
24 29881 1 1 2 THR HG1 H 50.844 -14.469 21.656 1.00 . A A . 2 THR HG1 1 1
24 29882 1 1 2 THR HG21 H 53.639 -11.786 20.597 1.00 . A A . 2 THR HG21 1 1
24 29883 1 1 2 THR HG22 H 53.716 -12.403 22.247 1.00 . A A . 2 THR HG22 1 1
24 29884 1 1 2 THR HG23 H 52.320 -11.463 21.722 1.00 . A A . 2 THR HG23 1 1
24 29885 1 1 2 THR N N 50.097 -13.630 20.045 1.00 . A A . 2 THR N 1 1
24 29886 1 1 2 THR O O 51.661 -15.041 18.269 1.00 . A A . 2 THR O 1 1
24 29887 1 1 2 THR OG1 O 51.581 -13.984 22.035 1.00 . A A . 2 THR OG1 1 1
24 29888 1 1 3 VAL C C 55.057 -13.488 16.771 1.00 . A A . 3 VAL C 1 1
24 29889 1 1 3 VAL CA C 53.614 -13.863 16.739 1.00 . A A . 3 VAL CA 1 1
24 29890 1 1 3 VAL CB C 53.027 -13.404 15.432 1.00 . A A . 3 VAL CB 1 1
24 29891 1 1 3 VAL CG1 C 51.857 -14.300 15.081 1.00 . A A . 3 VAL CG1 1 1
24 29892 1 1 3 VAL CG2 C 52.576 -11.953 15.552 1.00 . A A . 3 VAL CG2 1 1
24 29893 1 1 3 VAL H H 53.261 -12.365 18.132 1.00 . A A . 3 VAL H 1 1
24 29894 1 1 3 VAL HA H 53.525 -14.931 16.809 1.00 . A A . 3 VAL HA 1 1
24 29895 1 1 3 VAL HB H 53.777 -13.488 14.671 1.00 . A A . 3 VAL HB 1 1
24 29896 1 1 3 VAL HG11 H 52.088 -15.317 15.362 1.00 . A A . 3 VAL HG11 1 1
24 29897 1 1 3 VAL HG12 H 51.685 -14.251 14.022 1.00 . A A . 3 VAL HG12 1 1
24 29898 1 1 3 VAL HG13 H 50.983 -13.966 15.616 1.00 . A A . 3 VAL HG13 1 1
24 29899 1 1 3 VAL HG21 H 53.121 -11.473 16.353 1.00 . A A . 3 VAL HG21 1 1
24 29900 1 1 3 VAL HG22 H 51.519 -11.921 15.762 1.00 . A A . 3 VAL HG22 1 1
24 29901 1 1 3 VAL HG23 H 52.774 -11.439 14.625 1.00 . A A . 3 VAL HG23 1 1
24 29902 1 1 3 VAL N N 52.968 -13.255 17.862 1.00 . A A . 3 VAL N 1 1
24 29903 1 1 3 VAL O O 55.413 -12.341 17.031 1.00 . A A . 3 VAL O 1 1
24 29904 1 1 4 LYS C C 57.944 -15.213 15.569 1.00 . A A . 4 LYS C 1 1
24 29905 1 1 4 LYS CA C 57.281 -14.240 16.497 1.00 . A A . 4 LYS CA 1 1
24 29906 1 1 4 LYS CB C 57.839 -14.386 17.887 1.00 . A A . 4 LYS CB 1 1
24 29907 1 1 4 LYS CD C 55.919 -15.327 19.241 1.00 . A A . 4 LYS CD 1 1
24 29908 1 1 4 LYS CE C 54.776 -16.134 18.606 1.00 . A A . 4 LYS CE 1 1
24 29909 1 1 4 LYS CG C 57.264 -15.647 18.545 1.00 . A A . 4 LYS CG 1 1
24 29910 1 1 4 LYS H H 55.524 -15.334 16.299 1.00 . A A . 4 LYS H 1 1
24 29911 1 1 4 LYS HA H 57.472 -13.247 16.144 1.00 . A A . 4 LYS HA 1 1
24 29912 1 1 4 LYS HB2 H 58.901 -14.467 17.812 1.00 . A A . 4 LYS HB2 1 1
24 29913 1 1 4 LYS HB3 H 57.583 -13.519 18.469 1.00 . A A . 4 LYS HB3 1 1
24 29914 1 1 4 LYS HD2 H 55.991 -15.583 20.288 1.00 . A A . 4 LYS HD2 1 1
24 29915 1 1 4 LYS HD3 H 55.700 -14.274 19.150 1.00 . A A . 4 LYS HD3 1 1
24 29916 1 1 4 LYS HE2 H 53.835 -15.635 18.801 1.00 . A A . 4 LYS HE2 1 1
24 29917 1 1 4 LYS HE3 H 54.923 -16.207 17.538 1.00 . A A . 4 LYS HE3 1 1
24 29918 1 1 4 LYS HG2 H 57.116 -16.405 17.789 1.00 . A A . 4 LYS HG2 1 1
24 29919 1 1 4 LYS HG3 H 57.967 -16.011 19.278 1.00 . A A . 4 LYS HG3 1 1
24 29920 1 1 4 LYS HZ1 H 55.419 -18.112 18.699 1.00 . A A . 4 LYS HZ1 1 1
24 29921 1 1 4 LYS HZ2 H 53.784 -17.896 19.106 1.00 . A A . 4 LYS HZ2 1 1
24 29922 1 1 4 LYS HZ3 H 55.002 -17.451 20.204 1.00 . A A . 4 LYS HZ3 1 1
24 29923 1 1 4 LYS N N 55.876 -14.456 16.504 1.00 . A A . 4 LYS N 1 1
24 29924 1 1 4 LYS NZ N 54.743 -17.501 19.199 1.00 . A A . 4 LYS NZ 1 1
24 29925 1 1 4 LYS O O 57.560 -16.379 15.479 1.00 . A A . 4 LYS O 1 1
24 29926 1 1 5 GLN C C 61.064 -15.073 13.762 1.00 . A A . 5 GLN C 1 1
24 29927 1 1 5 GLN CA C 59.615 -15.508 13.886 1.00 . A A . 5 GLN CA 1 1
24 29928 1 1 5 GLN CB C 58.921 -15.357 12.550 1.00 . A A . 5 GLN CB 1 1
24 29929 1 1 5 GLN CD C 56.698 -15.389 11.404 1.00 . A A . 5 GLN CD 1 1
24 29930 1 1 5 GLN CG C 57.404 -15.372 12.756 1.00 . A A . 5 GLN CG 1 1
24 29931 1 1 5 GLN H H 59.145 -13.758 14.961 1.00 . A A . 5 GLN H 1 1
24 29932 1 1 5 GLN HA H 59.581 -16.545 14.182 1.00 . A A . 5 GLN HA 1 1
24 29933 1 1 5 GLN HB2 H 59.215 -14.418 12.127 1.00 . A A . 5 GLN HB2 1 1
24 29934 1 1 5 GLN HB3 H 59.208 -16.164 11.893 1.00 . A A . 5 GLN HB3 1 1
24 29935 1 1 5 GLN HE21 H 57.624 -13.764 10.739 1.00 . A A . 5 GLN HE21 1 1
24 29936 1 1 5 GLN HE22 H 56.531 -14.469 9.648 1.00 . A A . 5 GLN HE22 1 1
24 29937 1 1 5 GLN HG2 H 57.123 -16.247 13.323 1.00 . A A . 5 GLN HG2 1 1
24 29938 1 1 5 GLN HG3 H 57.109 -14.489 13.302 1.00 . A A . 5 GLN HG3 1 1
24 29939 1 1 5 GLN N N 58.915 -14.709 14.856 1.00 . A A . 5 GLN N 1 1
24 29940 1 1 5 GLN NE2 N 56.972 -14.463 10.525 1.00 . A A . 5 GLN NE2 1 1
24 29941 1 1 5 GLN O O 61.427 -13.943 14.067 1.00 . A A . 5 GLN O 1 1
24 29942 1 1 5 GLN OE1 O 55.876 -16.267 11.142 1.00 . A A . 5 GLN OE1 1 1
24 29943 1 1 6 THR C C 63.636 -15.663 11.676 1.00 . A A . 6 THR C 1 1
24 29944 1 1 6 THR CA C 63.287 -15.757 13.155 1.00 . A A . 6 THR CA 1 1
24 29945 1 1 6 THR CB C 64.062 -16.901 13.803 1.00 . A A . 6 THR CB 1 1
24 29946 1 1 6 THR CG2 C 65.389 -16.381 14.321 1.00 . A A . 6 THR CG2 1 1
24 29947 1 1 6 THR H H 61.533 -16.861 13.119 1.00 . A A . 6 THR H 1 1
24 29948 1 1 6 THR HA H 63.545 -14.837 13.635 1.00 . A A . 6 THR HA 1 1
24 29949 1 1 6 THR HB H 64.243 -17.678 13.075 1.00 . A A . 6 THR HB 1 1
24 29950 1 1 6 THR HG1 H 62.934 -18.269 14.601 1.00 . A A . 6 THR HG1 1 1
24 29951 1 1 6 THR HG21 H 65.825 -17.116 14.976 1.00 . A A . 6 THR HG21 1 1
24 29952 1 1 6 THR HG22 H 65.225 -15.462 14.863 1.00 . A A . 6 THR HG22 1 1
24 29953 1 1 6 THR HG23 H 66.046 -16.198 13.488 1.00 . A A . 6 THR HG23 1 1
24 29954 1 1 6 THR N N 61.881 -15.997 13.326 1.00 . A A . 6 THR N 1 1
24 29955 1 1 6 THR O O 63.635 -16.670 10.967 1.00 . A A . 6 THR O 1 1
24 29956 1 1 6 THR OG1 O 63.305 -17.430 14.882 1.00 . A A . 6 THR OG1 1 1
24 29957 1 1 7 VAL C C 65.808 -14.250 9.636 1.00 . A A . 7 VAL C 1 1
24 29958 1 1 7 VAL CA C 64.290 -14.272 9.801 1.00 . A A . 7 VAL CA 1 1
24 29959 1 1 7 VAL CB C 63.691 -12.962 9.253 1.00 . A A . 7 VAL CB 1 1
24 29960 1 1 7 VAL CG1 C 63.347 -13.117 7.758 1.00 . A A . 7 VAL CG1 1 1
24 29961 1 1 7 VAL CG2 C 62.422 -12.606 10.034 1.00 . A A . 7 VAL CG2 1 1
24 29962 1 1 7 VAL H H 63.923 -13.678 11.820 1.00 . A A . 7 VAL H 1 1
24 29963 1 1 7 VAL HA H 63.895 -15.104 9.237 1.00 . A A . 7 VAL HA 1 1
24 29964 1 1 7 VAL HB H 64.414 -12.165 9.368 1.00 . A A . 7 VAL HB 1 1
24 29965 1 1 7 VAL HG11 H 63.158 -14.153 7.528 1.00 . A A . 7 VAL HG11 1 1
24 29966 1 1 7 VAL HG12 H 64.174 -12.764 7.159 1.00 . A A . 7 VAL HG12 1 1
24 29967 1 1 7 VAL HG13 H 62.465 -12.536 7.527 1.00 . A A . 7 VAL HG13 1 1
24 29968 1 1 7 VAL HG21 H 61.846 -13.500 10.210 1.00 . A A . 7 VAL HG21 1 1
24 29969 1 1 7 VAL HG22 H 61.831 -11.903 9.462 1.00 . A A . 7 VAL HG22 1 1
24 29970 1 1 7 VAL HG23 H 62.693 -12.160 10.978 1.00 . A A . 7 VAL HG23 1 1
24 29971 1 1 7 VAL N N 63.938 -14.454 11.210 1.00 . A A . 7 VAL N 1 1
24 29972 1 1 7 VAL O O 66.492 -13.380 10.173 1.00 . A A . 7 VAL O 1 1
24 29973 1 1 8 GLU C C 68.156 -14.458 7.450 1.00 . A A . 8 GLU C 1 1
24 29974 1 1 8 GLU CA C 67.764 -15.303 8.653 1.00 . A A . 8 GLU CA 1 1
24 29975 1 1 8 GLU CB C 68.166 -16.758 8.405 1.00 . A A . 8 GLU CB 1 1
24 29976 1 1 8 GLU CD C 67.916 -19.088 9.280 1.00 . A A . 8 GLU CD 1 1
24 29977 1 1 8 GLU CG C 67.788 -17.607 9.620 1.00 . A A . 8 GLU CG 1 1
24 29978 1 1 8 GLU H H 65.733 -15.883 8.482 1.00 . A A . 8 GLU H 1 1
24 29979 1 1 8 GLU HA H 68.286 -14.940 9.523 1.00 . A A . 8 GLU HA 1 1
24 29980 1 1 8 GLU HB2 H 67.651 -17.129 7.531 1.00 . A A . 8 GLU HB2 1 1
24 29981 1 1 8 GLU HB3 H 69.232 -16.815 8.247 1.00 . A A . 8 GLU HB3 1 1
24 29982 1 1 8 GLU HG2 H 68.446 -17.369 10.442 1.00 . A A . 8 GLU HG2 1 1
24 29983 1 1 8 GLU HG3 H 66.768 -17.393 9.903 1.00 . A A . 8 GLU HG3 1 1
24 29984 1 1 8 GLU N N 66.327 -15.216 8.886 1.00 . A A . 8 GLU N 1 1
24 29985 1 1 8 GLU O O 67.697 -14.706 6.335 1.00 . A A . 8 GLU O 1 1
24 29986 1 1 8 GLU OE1 O 68.888 -19.690 9.704 1.00 . A A . 8 GLU OE1 1 1
24 29987 1 1 8 GLU OE2 O 67.040 -19.598 8.601 1.00 . A A . 8 GLU OE2 1 1
24 29988 1 1 9 ILE C C 70.650 -13.191 5.879 1.00 . A A . 9 ILE C 1 1
24 29989 1 1 9 ILE CA C 69.440 -12.606 6.570 1.00 . A A . 9 ILE CA 1 1
24 29990 1 1 9 ILE CB C 69.847 -11.181 7.023 1.00 . A A . 9 ILE CB 1 1
24 29991 1 1 9 ILE CD1 C 68.516 -10.237 8.997 1.00 . A A . 9 ILE CD1 1 1
24 29992 1 1 9 ILE CG1 C 69.780 -11.011 8.561 1.00 . A A . 9 ILE CG1 1 1
24 29993 1 1 9 ILE CG2 C 68.983 -10.138 6.315 1.00 . A A . 9 ILE CG2 1 1
24 29994 1 1 9 ILE H H 69.353 -13.305 8.575 1.00 . A A . 9 ILE H 1 1
24 29995 1 1 9 ILE HA H 68.634 -12.533 5.856 1.00 . A A . 9 ILE HA 1 1
24 29996 1 1 9 ILE HB H 70.872 -11.015 6.713 1.00 . A A . 9 ILE HB 1 1
24 29997 1 1 9 ILE HD11 H 67.642 -10.850 8.876 1.00 . A A . 9 ILE HD11 1 1
24 29998 1 1 9 ILE HD12 H 68.407 -9.353 8.394 1.00 . A A . 9 ILE HD12 1 1
24 29999 1 1 9 ILE HD13 H 68.611 -9.946 10.033 1.00 . A A . 9 ILE HD13 1 1
24 30000 1 1 9 ILE HG12 H 69.793 -11.974 9.029 1.00 . A A . 9 ILE HG12 1 1
24 30001 1 1 9 ILE HG13 H 70.658 -10.461 8.883 1.00 . A A . 9 ILE HG13 1 1
24 30002 1 1 9 ILE HG21 H 68.676 -10.512 5.356 1.00 . A A . 9 ILE HG21 1 1
24 30003 1 1 9 ILE HG22 H 69.560 -9.241 6.172 1.00 . A A . 9 ILE HG22 1 1
24 30004 1 1 9 ILE HG23 H 68.114 -9.921 6.912 1.00 . A A . 9 ILE HG23 1 1
24 30005 1 1 9 ILE N N 69.009 -13.460 7.671 1.00 . A A . 9 ILE N 1 1
24 30006 1 1 9 ILE O O 71.355 -14.039 6.426 1.00 . A A . 9 ILE O 1 1
24 30007 1 1 10 THR C C 73.222 -12.164 4.461 1.00 . A A . 10 THR C 1 1
24 30008 1 1 10 THR CA C 72.102 -13.051 3.966 1.00 . A A . 10 THR CA 1 1
24 30009 1 1 10 THR CB C 71.895 -12.863 2.460 1.00 . A A . 10 THR CB 1 1
24 30010 1 1 10 THR CG2 C 71.621 -11.388 2.159 1.00 . A A . 10 THR CG2 1 1
24 30011 1 1 10 THR H H 70.354 -11.941 4.354 1.00 . A A . 10 THR H 1 1
24 30012 1 1 10 THR HA H 72.341 -14.081 4.182 1.00 . A A . 10 THR HA 1 1
24 30013 1 1 10 THR HB H 71.052 -13.454 2.136 1.00 . A A . 10 THR HB 1 1
24 30014 1 1 10 THR HG1 H 73.074 -12.843 0.913 1.00 . A A . 10 THR HG1 1 1
24 30015 1 1 10 THR HG21 H 72.541 -10.827 2.240 1.00 . A A . 10 THR HG21 1 1
24 30016 1 1 10 THR HG22 H 70.902 -11.004 2.867 1.00 . A A . 10 THR HG22 1 1
24 30017 1 1 10 THR HG23 H 71.228 -11.292 1.158 1.00 . A A . 10 THR HG23 1 1
24 30018 1 1 10 THR N N 70.925 -12.658 4.702 1.00 . A A . 10 THR N 1 1
24 30019 1 1 10 THR O O 74.401 -12.401 4.202 1.00 . A A . 10 THR O 1 1
24 30020 1 1 10 THR OG1 O 73.063 -13.281 1.767 1.00 . A A . 10 THR OG1 1 1
24 30021 1 1 11 ASN C C 73.042 -9.263 6.791 1.00 . A A . 11 ASN C 1 1
24 30022 1 1 11 ASN CA C 73.743 -10.195 5.796 1.00 . A A . 11 ASN CA 1 1
24 30023 1 1 11 ASN CB C 74.425 -9.368 4.698 1.00 . A A . 11 ASN CB 1 1
24 30024 1 1 11 ASN CG C 75.595 -10.143 4.100 1.00 . A A . 11 ASN CG 1 1
24 30025 1 1 11 ASN H H 71.854 -11.031 5.385 1.00 . A A . 11 ASN H 1 1
24 30026 1 1 11 ASN HA H 74.489 -10.753 6.328 1.00 . A A . 11 ASN HA 1 1
24 30027 1 1 11 ASN HB2 H 73.708 -9.148 3.921 1.00 . A A . 11 ASN HB2 1 1
24 30028 1 1 11 ASN HB3 H 74.791 -8.443 5.119 1.00 . A A . 11 ASN HB3 1 1
24 30029 1 1 11 ASN HD21 H 75.310 -9.443 2.264 1.00 . A A . 11 ASN HD21 1 1
24 30030 1 1 11 ASN HD22 H 76.611 -10.520 2.436 1.00 . A A . 11 ASN HD22 1 1
24 30031 1 1 11 ASN N N 72.811 -11.139 5.212 1.00 . A A . 11 ASN N 1 1
24 30032 1 1 11 ASN ND2 N 75.861 -10.025 2.828 1.00 . A A . 11 ASN ND2 1 1
24 30033 1 1 11 ASN O O 72.720 -9.662 7.909 1.00 . A A . 11 ASN O 1 1
24 30034 1 1 11 ASN OD1 O 76.286 -10.873 4.811 1.00 . A A . 11 ASN OD1 1 1
24 30035 1 1 12 LYS C C 70.931 -7.536 7.855 1.00 . A A . 12 LYS C 1 1
24 30036 1 1 12 LYS CA C 72.211 -7.006 7.228 1.00 . A A . 12 LYS CA 1 1
24 30037 1 1 12 LYS CB C 71.890 -5.754 6.405 1.00 . A A . 12 LYS CB 1 1
24 30038 1 1 12 LYS CD C 72.800 -4.160 4.698 1.00 . A A . 12 LYS CD 1 1
24 30039 1 1 12 LYS CE C 73.577 -3.111 5.499 1.00 . A A . 12 LYS CE 1 1
24 30040 1 1 12 LYS CG C 72.972 -5.542 5.342 1.00 . A A . 12 LYS CG 1 1
24 30041 1 1 12 LYS H H 73.136 -7.767 5.486 1.00 . A A . 12 LYS H 1 1
24 30042 1 1 12 LYS HA H 72.899 -6.736 8.015 1.00 . A A . 12 LYS HA 1 1
24 30043 1 1 12 LYS HB2 H 70.932 -5.876 5.920 1.00 . A A . 12 LYS HB2 1 1
24 30044 1 1 12 LYS HB3 H 71.856 -4.894 7.057 1.00 . A A . 12 LYS HB3 1 1
24 30045 1 1 12 LYS HD2 H 73.176 -4.187 3.685 1.00 . A A . 12 LYS HD2 1 1
24 30046 1 1 12 LYS HD3 H 71.753 -3.895 4.684 1.00 . A A . 12 LYS HD3 1 1
24 30047 1 1 12 LYS HE2 H 73.167 -2.131 5.302 1.00 . A A . 12 LYS HE2 1 1
24 30048 1 1 12 LYS HE3 H 73.496 -3.327 6.554 1.00 . A A . 12 LYS HE3 1 1
24 30049 1 1 12 LYS HG2 H 73.948 -5.609 5.803 1.00 . A A . 12 LYS HG2 1 1
24 30050 1 1 12 LYS HG3 H 72.882 -6.303 4.582 1.00 . A A . 12 LYS HG3 1 1
24 30051 1 1 12 LYS HZ1 H 75.202 -2.354 4.442 1.00 . A A . 12 LYS HZ1 1 1
24 30052 1 1 12 LYS HZ2 H 75.217 -4.043 4.619 1.00 . A A . 12 LYS HZ2 1 1
24 30053 1 1 12 LYS HZ3 H 75.611 -3.045 5.936 1.00 . A A . 12 LYS HZ3 1 1
24 30054 1 1 12 LYS N N 72.841 -8.016 6.377 1.00 . A A . 12 LYS N 1 1
24 30055 1 1 12 LYS NZ N 75.010 -3.140 5.094 1.00 . A A . 12 LYS NZ 1 1
24 30056 1 1 12 LYS O O 70.612 -8.709 7.726 1.00 . A A . 12 LYS O 1 1
24 30057 1 1 13 LEU C C 67.867 -7.129 8.080 1.00 . A A . 13 LEU C 1 1
24 30058 1 1 13 LEU CA C 68.944 -7.057 9.157 1.00 . A A . 13 LEU CA 1 1
24 30059 1 1 13 LEU CB C 68.568 -6.044 10.243 1.00 . A A . 13 LEU CB 1 1
24 30060 1 1 13 LEU CD1 C 66.121 -5.570 10.806 1.00 . A A . 13 LEU CD1 1 1
24 30061 1 1 13 LEU CD2 C 66.947 -7.927 10.908 1.00 . A A . 13 LEU CD2 1 1
24 30062 1 1 13 LEU CG C 67.336 -6.458 11.108 1.00 . A A . 13 LEU CG 1 1
24 30063 1 1 13 LEU H H 70.497 -5.727 8.598 1.00 . A A . 13 LEU H 1 1
24 30064 1 1 13 LEU HA H 69.082 -8.015 9.608 1.00 . A A . 13 LEU HA 1 1
24 30065 1 1 13 LEU HB2 H 69.417 -5.937 10.895 1.00 . A A . 13 LEU HB2 1 1
24 30066 1 1 13 LEU HB3 H 68.371 -5.106 9.769 1.00 . A A . 13 LEU HB3 1 1
24 30067 1 1 13 LEU HD11 H 65.657 -5.883 9.885 1.00 . A A . 13 LEU HD11 1 1
24 30068 1 1 13 LEU HD12 H 66.434 -4.540 10.724 1.00 . A A . 13 LEU HD12 1 1
24 30069 1 1 13 LEU HD13 H 65.408 -5.659 11.611 1.00 . A A . 13 LEU HD13 1 1
24 30070 1 1 13 LEU HD21 H 66.794 -8.139 9.867 1.00 . A A . 13 LEU HD21 1 1
24 30071 1 1 13 LEU HD22 H 66.033 -8.127 11.445 1.00 . A A . 13 LEU HD22 1 1
24 30072 1 1 13 LEU HD23 H 67.731 -8.552 11.295 1.00 . A A . 13 LEU HD23 1 1
24 30073 1 1 13 LEU HG H 67.593 -6.314 12.146 1.00 . A A . 13 LEU HG 1 1
24 30074 1 1 13 LEU N N 70.197 -6.658 8.530 1.00 . A A . 13 LEU N 1 1
24 30075 1 1 13 LEU O O 66.728 -6.723 8.291 1.00 . A A . 13 LEU O 1 1
24 30076 1 1 14 GLY C C 66.532 -6.437 5.742 1.00 . A A . 14 GLY C 1 1
24 30077 1 1 14 GLY CA C 67.312 -7.724 5.786 1.00 . A A . 14 GLY CA 1 1
24 30078 1 1 14 GLY H H 69.177 -7.920 6.779 1.00 . A A . 14 GLY H 1 1
24 30079 1 1 14 GLY HA2 H 67.855 -7.859 4.861 1.00 . A A . 14 GLY HA2 1 1
24 30080 1 1 14 GLY HA3 H 66.634 -8.548 5.940 1.00 . A A . 14 GLY HA3 1 1
24 30081 1 1 14 GLY N N 68.250 -7.631 6.901 1.00 . A A . 14 GLY N 1 1
24 30082 1 1 14 GLY O O 65.418 -6.360 5.224 1.00 . A A . 14 GLY O 1 1
24 30083 1 1 15 MET C C 67.107 -3.177 5.423 1.00 . A A . 15 MET C 1 1
24 30084 1 1 15 MET CA C 66.555 -4.132 6.471 1.00 . A A . 15 MET CA 1 1
24 30085 1 1 15 MET CB C 66.849 -3.614 7.875 1.00 . A A . 15 MET CB 1 1
24 30086 1 1 15 MET CE C 68.297 -0.728 9.357 1.00 . A A . 15 MET CE 1 1
24 30087 1 1 15 MET CG C 68.280 -3.065 7.966 1.00 . A A . 15 MET CG 1 1
24 30088 1 1 15 MET H H 68.017 -5.599 6.764 1.00 . A A . 15 MET H 1 1
24 30089 1 1 15 MET HA H 65.486 -4.219 6.361 1.00 . A A . 15 MET HA 1 1
24 30090 1 1 15 MET HB2 H 66.146 -2.834 8.126 1.00 . A A . 15 MET HB2 1 1
24 30091 1 1 15 MET HB3 H 66.744 -4.440 8.566 1.00 . A A . 15 MET HB3 1 1
24 30092 1 1 15 MET HE1 H 68.414 -0.183 10.283 1.00 . A A . 15 MET HE1 1 1
24 30093 1 1 15 MET HE2 H 67.295 -0.589 8.985 1.00 . A A . 15 MET HE2 1 1
24 30094 1 1 15 MET HE3 H 69.005 -0.363 8.625 1.00 . A A . 15 MET HE3 1 1
24 30095 1 1 15 MET HG2 H 68.982 -3.847 7.716 1.00 . A A . 15 MET HG2 1 1
24 30096 1 1 15 MET HG3 H 68.402 -2.241 7.280 1.00 . A A . 15 MET HG3 1 1
24 30097 1 1 15 MET N N 67.143 -5.437 6.351 1.00 . A A . 15 MET N 1 1
24 30098 1 1 15 MET O O 67.768 -3.590 4.470 1.00 . A A . 15 MET O 1 1
24 30099 1 1 15 MET SD S 68.595 -2.488 9.654 1.00 . A A . 15 MET SD 1 1
24 30100 1 1 16 HIS C C 66.746 0.472 5.255 1.00 . A A . 16 HIS C 1 1
24 30101 1 1 16 HIS CA C 67.281 -0.848 4.732 1.00 . A A . 16 HIS CA 1 1
24 30102 1 1 16 HIS CB C 66.752 -1.099 3.318 1.00 . A A . 16 HIS CB 1 1
24 30103 1 1 16 HIS CD2 C 67.284 1.028 1.867 1.00 . A A . 16 HIS CD2 1 1
24 30104 1 1 16 HIS CE1 C 69.081 0.303 0.895 1.00 . A A . 16 HIS CE1 1 1
24 30105 1 1 16 HIS CG C 67.505 -0.243 2.336 1.00 . A A . 16 HIS CG 1 1
24 30106 1 1 16 HIS H H 66.303 -1.654 6.416 1.00 . A A . 16 HIS H 1 1
24 30107 1 1 16 HIS HA H 68.361 -0.823 4.717 1.00 . A A . 16 HIS HA 1 1
24 30108 1 1 16 HIS HB2 H 66.883 -2.139 3.064 1.00 . A A . 16 HIS HB2 1 1
24 30109 1 1 16 HIS HB3 H 65.702 -0.852 3.281 1.00 . A A . 16 HIS HB3 1 1
24 30110 1 1 16 HIS HD2 H 66.462 1.665 2.158 1.00 . A A . 16 HIS HD2 1 1
24 30111 1 1 16 HIS HE1 H 69.961 0.241 0.273 1.00 . A A . 16 HIS HE1 1 1
24 30112 1 1 16 HIS HE2 H 68.374 2.214 0.467 1.00 . A A . 16 HIS HE2 1 1
24 30113 1 1 16 HIS N N 66.830 -1.901 5.628 1.00 . A A . 16 HIS N 1 1
24 30114 1 1 16 HIS ND1 N 68.656 -0.686 1.703 1.00 . A A . 16 HIS ND1 1 1
24 30115 1 1 16 HIS NE2 N 68.280 1.371 0.957 1.00 . A A . 16 HIS NE2 1 1
24 30116 1 1 16 HIS O O 66.481 1.406 4.498 1.00 . A A . 16 HIS O 1 1
24 30117 1 1 17 ALA C C 64.863 2.255 6.402 1.00 . A A . 17 ALA C 1 1
24 30118 1 1 17 ALA CA C 66.002 1.677 7.233 1.00 . A A . 17 ALA CA 1 1
24 30119 1 1 17 ALA CB C 67.067 2.742 7.479 1.00 . A A . 17 ALA CB 1 1
24 30120 1 1 17 ALA H H 66.759 -0.287 7.102 1.00 . A A . 17 ALA H 1 1
24 30121 1 1 17 ALA HA H 65.601 1.353 8.193 1.00 . A A . 17 ALA HA 1 1
24 30122 1 1 17 ALA HB1 H 66.661 3.507 8.128 1.00 . A A . 17 ALA HB1 1 1
24 30123 1 1 17 ALA HB2 H 67.359 3.184 6.541 1.00 . A A . 17 ALA HB2 1 1
24 30124 1 1 17 ALA HB3 H 67.924 2.290 7.953 1.00 . A A . 17 ALA HB3 1 1
24 30125 1 1 17 ALA N N 66.553 0.509 6.569 1.00 . A A . 17 ALA N 1 1
24 30126 1 1 17 ALA O O 64.573 3.450 6.454 1.00 . A A . 17 ALA O 1 1
24 30127 1 1 18 ARG C C 61.829 0.849 5.311 1.00 . A A . 18 ARG C 1 1
24 30128 1 1 18 ARG CA C 63.022 1.725 4.884 1.00 . A A . 18 ARG CA 1 1
24 30129 1 1 18 ARG CB C 63.323 1.552 3.386 1.00 . A A . 18 ARG CB 1 1
24 30130 1 1 18 ARG CD C 62.401 3.806 2.748 1.00 . A A . 18 ARG CD 1 1
24 30131 1 1 18 ARG CG C 63.652 2.913 2.758 1.00 . A A . 18 ARG CG 1 1
24 30132 1 1 18 ARG CZ C 63.298 5.038 0.833 1.00 . A A . 18 ARG CZ 1 1
24 30133 1 1 18 ARG H H 64.450 0.420 5.731 1.00 . A A . 18 ARG H 1 1
24 30134 1 1 18 ARG HA H 62.775 2.760 5.079 1.00 . A A . 18 ARG HA 1 1
24 30135 1 1 18 ARG HB2 H 64.170 0.893 3.266 1.00 . A A . 18 ARG HB2 1 1
24 30136 1 1 18 ARG HB3 H 62.463 1.129 2.888 1.00 . A A . 18 ARG HB3 1 1
24 30137 1 1 18 ARG HD2 H 61.525 3.200 2.908 1.00 . A A . 18 ARG HD2 1 1
24 30138 1 1 18 ARG HD3 H 62.477 4.535 3.547 1.00 . A A . 18 ARG HD3 1 1
24 30139 1 1 18 ARG HE H 61.379 4.513 1.031 1.00 . A A . 18 ARG HE 1 1
24 30140 1 1 18 ARG HG2 H 64.433 3.389 3.333 1.00 . A A . 18 ARG HG2 1 1
24 30141 1 1 18 ARG HG3 H 63.994 2.762 1.745 1.00 . A A . 18 ARG HG3 1 1
24 30142 1 1 18 ARG HH11 H 62.229 5.584 -0.768 1.00 . A A . 18 ARG HH11 1 1
24 30143 1 1 18 ARG HH12 H 63.909 6.000 -0.813 1.00 . A A . 18 ARG HH12 1 1
24 30144 1 1 18 ARG HH21 H 64.602 4.661 2.303 1.00 . A A . 18 ARG HH21 1 1
24 30145 1 1 18 ARG HH22 H 65.249 5.476 0.921 1.00 . A A . 18 ARG HH22 1 1
24 30146 1 1 18 ARG N N 64.185 1.360 5.683 1.00 . A A . 18 ARG N 1 1
24 30147 1 1 18 ARG NE N 62.261 4.484 1.458 1.00 . A A . 18 ARG NE 1 1
24 30148 1 1 18 ARG NH1 N 63.132 5.583 -0.341 1.00 . A A . 18 ARG NH1 1 1
24 30149 1 1 18 ARG NH2 N 64.475 5.059 1.397 1.00 . A A . 18 ARG NH2 1 1
24 30150 1 1 18 ARG O O 60.852 1.353 5.872 1.00 . A A . 18 ARG O 1 1
24 30151 1 1 19 PRO C C 60.681 -1.577 7.000 1.00 . A A . 19 PRO C 1 1
24 30152 1 1 19 PRO CA C 60.808 -1.408 5.477 1.00 . A A . 19 PRO CA 1 1
24 30153 1 1 19 PRO CB C 61.258 -2.727 4.836 1.00 . A A . 19 PRO CB 1 1
24 30154 1 1 19 PRO CD C 63.023 -1.151 4.434 1.00 . A A . 19 PRO CD 1 1
24 30155 1 1 19 PRO CG C 62.740 -2.618 4.734 1.00 . A A . 19 PRO CG 1 1
24 30156 1 1 19 PRO HA H 59.871 -1.109 5.048 1.00 . A A . 19 PRO HA 1 1
24 30157 1 1 19 PRO HB2 H 60.984 -3.566 5.460 1.00 . A A . 19 PRO HB2 1 1
24 30158 1 1 19 PRO HB3 H 60.829 -2.830 3.853 1.00 . A A . 19 PRO HB3 1 1
24 30159 1 1 19 PRO HD2 H 63.970 -0.854 4.860 1.00 . A A . 19 PRO HD2 1 1
24 30160 1 1 19 PRO HD3 H 63.006 -0.979 3.371 1.00 . A A . 19 PRO HD3 1 1
24 30161 1 1 19 PRO HG2 H 63.200 -2.908 5.670 1.00 . A A . 19 PRO HG2 1 1
24 30162 1 1 19 PRO HG3 H 63.108 -3.233 3.928 1.00 . A A . 19 PRO HG3 1 1
24 30163 1 1 19 PRO N N 61.901 -0.449 5.086 1.00 . A A . 19 PRO N 1 1
24 30164 1 1 19 PRO O O 59.584 -1.510 7.567 1.00 . A A . 19 PRO O 1 1
24 30165 1 1 20 ALA C C 61.183 -0.877 9.854 1.00 . A A . 20 ALA C 1 1
24 30166 1 1 20 ALA CA C 61.895 -1.989 9.089 1.00 . A A . 20 ALA CA 1 1
24 30167 1 1 20 ALA CB C 63.367 -2.027 9.496 1.00 . A A . 20 ALA CB 1 1
24 30168 1 1 20 ALA H H 62.654 -1.838 7.120 1.00 . A A . 20 ALA H 1 1
24 30169 1 1 20 ALA HA H 61.439 -2.929 9.350 1.00 . A A . 20 ALA HA 1 1
24 30170 1 1 20 ALA HB1 H 63.492 -2.679 10.342 1.00 . A A . 20 ALA HB1 1 1
24 30171 1 1 20 ALA HB2 H 63.697 -1.037 9.753 1.00 . A A . 20 ALA HB2 1 1
24 30172 1 1 20 ALA HB3 H 63.957 -2.389 8.670 1.00 . A A . 20 ALA HB3 1 1
24 30173 1 1 20 ALA N N 61.824 -1.797 7.640 1.00 . A A . 20 ALA N 1 1
24 30174 1 1 20 ALA O O 60.706 -1.086 10.966 1.00 . A A . 20 ALA O 1 1
24 30175 1 1 21 MET C C 59.047 1.474 9.576 1.00 . A A . 21 MET C 1 1
24 30176 1 1 21 MET CA C 60.535 1.446 9.887 1.00 . A A . 21 MET CA 1 1
24 30177 1 1 21 MET CB C 61.249 2.712 9.410 1.00 . A A . 21 MET CB 1 1
24 30178 1 1 21 MET CE C 63.099 0.845 7.921 1.00 . A A . 21 MET CE 1 1
24 30179 1 1 21 MET CG C 62.715 2.671 9.894 1.00 . A A . 21 MET CG 1 1
24 30180 1 1 21 MET H H 61.569 0.421 8.404 1.00 . A A . 21 MET H 1 1
24 30181 1 1 21 MET HA H 60.659 1.364 10.947 1.00 . A A . 21 MET HA 1 1
24 30182 1 1 21 MET HB2 H 61.220 2.759 8.331 1.00 . A A . 21 MET HB2 1 1
24 30183 1 1 21 MET HB3 H 60.760 3.581 9.823 1.00 . A A . 21 MET HB3 1 1
24 30184 1 1 21 MET HE1 H 63.079 1.819 7.469 1.00 . A A . 21 MET HE1 1 1
24 30185 1 1 21 MET HE2 H 62.154 0.368 7.762 1.00 . A A . 21 MET HE2 1 1
24 30186 1 1 21 MET HE3 H 63.875 0.241 7.479 1.00 . A A . 21 MET HE3 1 1
24 30187 1 1 21 MET HG2 H 63.311 3.364 9.342 1.00 . A A . 21 MET HG2 1 1
24 30188 1 1 21 MET HG3 H 62.750 2.930 10.926 1.00 . A A . 21 MET HG3 1 1
24 30189 1 1 21 MET N N 61.147 0.305 9.267 1.00 . A A . 21 MET N 1 1
24 30190 1 1 21 MET O O 58.241 1.826 10.437 1.00 . A A . 21 MET O 1 1
24 30191 1 1 21 MET SD S 63.414 1.024 9.689 1.00 . A A . 21 MET SD 1 1
24 30192 1 1 22 LYS C C 56.522 0.321 9.176 1.00 . A A . 22 LYS C 1 1
24 30193 1 1 22 LYS CA C 57.245 1.012 8.035 1.00 . A A . 22 LYS CA 1 1
24 30194 1 1 22 LYS CB C 56.991 0.248 6.736 1.00 . A A . 22 LYS CB 1 1
24 30195 1 1 22 LYS CD C 58.020 2.105 5.419 1.00 . A A . 22 LYS CD 1 1
24 30196 1 1 22 LYS CE C 58.644 2.370 4.044 1.00 . A A . 22 LYS CE 1 1
24 30197 1 1 22 LYS CG C 58.070 0.603 5.728 1.00 . A A . 22 LYS CG 1 1
24 30198 1 1 22 LYS H H 59.340 0.754 7.712 1.00 . A A . 22 LYS H 1 1
24 30199 1 1 22 LYS HA H 56.871 2.020 7.937 1.00 . A A . 22 LYS HA 1 1
24 30200 1 1 22 LYS HB2 H 57.013 -0.815 6.930 1.00 . A A . 22 LYS HB2 1 1
24 30201 1 1 22 LYS HB3 H 56.025 0.522 6.339 1.00 . A A . 22 LYS HB3 1 1
24 30202 1 1 22 LYS HD2 H 56.992 2.439 5.418 1.00 . A A . 22 LYS HD2 1 1
24 30203 1 1 22 LYS HD3 H 58.573 2.645 6.173 1.00 . A A . 22 LYS HD3 1 1
24 30204 1 1 22 LYS HE2 H 57.875 2.333 3.286 1.00 . A A . 22 LYS HE2 1 1
24 30205 1 1 22 LYS HE3 H 59.106 3.346 4.039 1.00 . A A . 22 LYS HE3 1 1
24 30206 1 1 22 LYS HG2 H 59.027 0.353 6.150 1.00 . A A . 22 LYS HG2 1 1
24 30207 1 1 22 LYS HG3 H 57.913 0.042 4.819 1.00 . A A . 22 LYS HG3 1 1
24 30208 1 1 22 LYS HZ1 H 60.544 1.791 3.420 1.00 . A A . 22 LYS HZ1 1 1
24 30209 1 1 22 LYS HZ2 H 59.318 0.685 3.022 1.00 . A A . 22 LYS HZ2 1 1
24 30210 1 1 22 LYS HZ3 H 59.879 0.796 4.622 1.00 . A A . 22 LYS HZ3 1 1
24 30211 1 1 22 LYS N N 58.667 1.057 8.365 1.00 . A A . 22 LYS N 1 1
24 30212 1 1 22 LYS NZ N 59.674 1.332 3.755 1.00 . A A . 22 LYS NZ 1 1
24 30213 1 1 22 LYS O O 55.473 0.768 9.616 1.00 . A A . 22 LYS O 1 1
24 30214 1 1 23 LEU C C 55.927 -0.490 11.752 1.00 . A A . 23 LEU C 1 1
24 30215 1 1 23 LEU CA C 56.597 -1.473 10.818 1.00 . A A . 23 LEU CA 1 1
24 30216 1 1 23 LEU CB C 57.772 -2.110 11.561 1.00 . A A . 23 LEU CB 1 1
24 30217 1 1 23 LEU CD1 C 58.817 -3.675 9.872 1.00 . A A . 23 LEU CD1 1 1
24 30218 1 1 23 LEU CD2 C 58.737 -4.250 12.302 1.00 . A A . 23 LEU CD2 1 1
24 30219 1 1 23 LEU CG C 57.984 -3.572 11.162 1.00 . A A . 23 LEU CG 1 1
24 30220 1 1 23 LEU H H 57.994 -1.022 9.326 1.00 . A A . 23 LEU H 1 1
24 30221 1 1 23 LEU HA H 55.895 -2.229 10.502 1.00 . A A . 23 LEU HA 1 1
24 30222 1 1 23 LEU HB2 H 58.664 -1.552 11.341 1.00 . A A . 23 LEU HB2 1 1
24 30223 1 1 23 LEU HB3 H 57.589 -2.058 12.614 1.00 . A A . 23 LEU HB3 1 1
24 30224 1 1 23 LEU HD11 H 59.035 -2.689 9.493 1.00 . A A . 23 LEU HD11 1 1
24 30225 1 1 23 LEU HD12 H 58.263 -4.228 9.129 1.00 . A A . 23 LEU HD12 1 1
24 30226 1 1 23 LEU HD13 H 59.744 -4.191 10.080 1.00 . A A . 23 LEU HD13 1 1
24 30227 1 1 23 LEU HD21 H 58.118 -4.256 13.182 1.00 . A A . 23 LEU HD21 1 1
24 30228 1 1 23 LEU HD22 H 59.643 -3.697 12.506 1.00 . A A . 23 LEU HD22 1 1
24 30229 1 1 23 LEU HD23 H 58.985 -5.258 12.024 1.00 . A A . 23 LEU HD23 1 1
24 30230 1 1 23 LEU HG H 57.030 -4.057 11.022 1.00 . A A . 23 LEU HG 1 1
24 30231 1 1 23 LEU N N 57.137 -0.744 9.688 1.00 . A A . 23 LEU N 1 1
24 30232 1 1 23 LEU O O 54.849 -0.736 12.286 1.00 . A A . 23 LEU O 1 1
24 30233 1 1 24 PHE C C 55.033 2.474 12.187 1.00 . A A . 24 PHE C 1 1
24 30234 1 1 24 PHE CA C 56.169 1.673 12.828 1.00 . A A . 24 PHE CA 1 1
24 30235 1 1 24 PHE CB C 57.354 2.596 13.126 1.00 . A A . 24 PHE CB 1 1
24 30236 1 1 24 PHE CD1 C 58.672 0.414 13.354 1.00 . A A . 24 PHE CD1 1 1
24 30237 1 1 24 PHE CD2 C 59.877 2.502 13.086 1.00 . A A . 24 PHE CD2 1 1
24 30238 1 1 24 PHE CE1 C 59.884 -0.274 13.390 1.00 . A A . 24 PHE CE1 1 1
24 30239 1 1 24 PHE CE2 C 61.085 1.806 13.133 1.00 . A A . 24 PHE CE2 1 1
24 30240 1 1 24 PHE CG C 58.660 1.814 13.200 1.00 . A A . 24 PHE CG 1 1
24 30241 1 1 24 PHE CZ C 61.085 0.420 13.282 1.00 . A A . 24 PHE CZ 1 1
24 30242 1 1 24 PHE H H 57.485 0.717 11.494 1.00 . A A . 24 PHE H 1 1
24 30243 1 1 24 PHE HA H 55.826 1.243 13.750 1.00 . A A . 24 PHE HA 1 1
24 30244 1 1 24 PHE HB2 H 57.435 3.326 12.334 1.00 . A A . 24 PHE HB2 1 1
24 30245 1 1 24 PHE HB3 H 57.187 3.098 14.061 1.00 . A A . 24 PHE HB3 1 1
24 30246 1 1 24 PHE HD1 H 57.754 -0.134 13.454 1.00 . A A . 24 PHE HD1 1 1
24 30247 1 1 24 PHE HD2 H 59.883 3.570 12.965 1.00 . A A . 24 PHE HD2 1 1
24 30248 1 1 24 PHE HE1 H 59.893 -1.346 13.499 1.00 . A A . 24 PHE HE1 1 1
24 30249 1 1 24 PHE HE2 H 62.020 2.341 13.050 1.00 . A A . 24 PHE HE2 1 1
24 30250 1 1 24 PHE HZ H 62.010 -0.116 13.303 1.00 . A A . 24 PHE HZ 1 1
24 30251 1 1 24 PHE N N 56.622 0.619 11.946 1.00 . A A . 24 PHE N 1 1
24 30252 1 1 24 PHE O O 53.900 2.481 12.679 1.00 . A A . 24 PHE O 1 1
24 30253 1 1 25 GLU C C 53.202 2.966 9.936 1.00 . A A . 25 GLU C 1 1
24 30254 1 1 25 GLU CA C 54.316 3.900 10.367 1.00 . A A . 25 GLU CA 1 1
24 30255 1 1 25 GLU CB C 54.923 4.596 9.143 1.00 . A A . 25 GLU CB 1 1
24 30256 1 1 25 GLU CD C 56.064 6.671 8.333 1.00 . A A . 25 GLU CD 1 1
24 30257 1 1 25 GLU CG C 55.516 5.946 9.557 1.00 . A A . 25 GLU CG 1 1
24 30258 1 1 25 GLU H H 56.240 3.071 10.707 1.00 . A A . 25 GLU H 1 1
24 30259 1 1 25 GLU HA H 53.909 4.641 11.039 1.00 . A A . 25 GLU HA 1 1
24 30260 1 1 25 GLU HB2 H 55.701 3.974 8.725 1.00 . A A . 25 GLU HB2 1 1
24 30261 1 1 25 GLU HB3 H 54.155 4.757 8.400 1.00 . A A . 25 GLU HB3 1 1
24 30262 1 1 25 GLU HG2 H 54.747 6.550 10.016 1.00 . A A . 25 GLU HG2 1 1
24 30263 1 1 25 GLU HG3 H 56.315 5.784 10.264 1.00 . A A . 25 GLU HG3 1 1
24 30264 1 1 25 GLU N N 55.332 3.125 11.069 1.00 . A A . 25 GLU N 1 1
24 30265 1 1 25 GLU O O 52.050 3.371 9.775 1.00 . A A . 25 GLU O 1 1
24 30266 1 1 25 GLU OE1 O 55.739 6.261 7.231 1.00 . A A . 25 GLU OE1 1 1
24 30267 1 1 25 GLU OE2 O 56.800 7.627 8.515 1.00 . A A . 25 GLU OE2 1 1
24 30268 1 1 26 LEU C C 51.911 0.190 10.651 1.00 . A A . 26 LEU C 1 1
24 30269 1 1 26 LEU CA C 52.615 0.682 9.396 1.00 . A A . 26 LEU CA 1 1
24 30270 1 1 26 LEU CB C 53.355 -0.457 8.684 1.00 . A A . 26 LEU CB 1 1
24 30271 1 1 26 LEU CD1 C 52.065 -2.426 9.451 1.00 . A A . 26 LEU CD1 1 1
24 30272 1 1 26 LEU CD2 C 51.108 -0.945 7.668 1.00 . A A . 26 LEU CD2 1 1
24 30273 1 1 26 LEU CG C 52.392 -1.551 8.249 1.00 . A A . 26 LEU CG 1 1
24 30274 1 1 26 LEU H H 54.497 1.448 9.942 1.00 . A A . 26 LEU H 1 1
24 30275 1 1 26 LEU HA H 51.886 1.108 8.731 1.00 . A A . 26 LEU HA 1 1
24 30276 1 1 26 LEU HB2 H 53.855 -0.071 7.813 1.00 . A A . 26 LEU HB2 1 1
24 30277 1 1 26 LEU HB3 H 54.082 -0.881 9.359 1.00 . A A . 26 LEU HB3 1 1
24 30278 1 1 26 LEU HD11 H 52.522 -3.389 9.306 1.00 . A A . 26 LEU HD11 1 1
24 30279 1 1 26 LEU HD12 H 50.997 -2.530 9.540 1.00 . A A . 26 LEU HD12 1 1
24 30280 1 1 26 LEU HD13 H 52.456 -1.984 10.354 1.00 . A A . 26 LEU HD13 1 1
24 30281 1 1 26 LEU HD21 H 50.494 -0.563 8.466 1.00 . A A . 26 LEU HD21 1 1
24 30282 1 1 26 LEU HD22 H 50.564 -1.705 7.132 1.00 . A A . 26 LEU HD22 1 1
24 30283 1 1 26 LEU HD23 H 51.363 -0.142 6.992 1.00 . A A . 26 LEU HD23 1 1
24 30284 1 1 26 LEU HG H 52.871 -2.160 7.495 1.00 . A A . 26 LEU HG 1 1
24 30285 1 1 26 LEU N N 53.563 1.704 9.777 1.00 . A A . 26 LEU N 1 1
24 30286 1 1 26 LEU O O 50.776 -0.280 10.601 1.00 . A A . 26 LEU O 1 1
24 30287 1 1 27 MET C C 50.686 0.736 13.171 1.00 . A A . 27 MET C 1 1
24 30288 1 1 27 MET CA C 51.977 -0.045 13.056 1.00 . A A . 27 MET CA 1 1
24 30289 1 1 27 MET CB C 52.914 0.259 14.242 1.00 . A A . 27 MET CB 1 1
24 30290 1 1 27 MET CE C 51.342 2.696 17.111 1.00 . A A . 27 MET CE 1 1
24 30291 1 1 27 MET CG C 52.522 1.570 14.940 1.00 . A A . 27 MET CG 1 1
24 30292 1 1 27 MET H H 53.461 0.754 11.781 1.00 . A A . 27 MET H 1 1
24 30293 1 1 27 MET HA H 51.759 -1.107 13.032 1.00 . A A . 27 MET HA 1 1
24 30294 1 1 27 MET HB2 H 52.858 -0.550 14.956 1.00 . A A . 27 MET HB2 1 1
24 30295 1 1 27 MET HB3 H 53.923 0.341 13.884 1.00 . A A . 27 MET HB3 1 1
24 30296 1 1 27 MET HE1 H 50.581 2.694 17.879 1.00 . A A . 27 MET HE1 1 1
24 30297 1 1 27 MET HE2 H 51.276 3.611 16.545 1.00 . A A . 27 MET HE2 1 1
24 30298 1 1 27 MET HE3 H 52.321 2.626 17.566 1.00 . A A . 27 MET HE3 1 1
24 30299 1 1 27 MET HG2 H 53.351 1.915 15.539 1.00 . A A . 27 MET HG2 1 1
24 30300 1 1 27 MET HG3 H 52.279 2.319 14.204 1.00 . A A . 27 MET HG3 1 1
24 30301 1 1 27 MET N N 52.580 0.344 11.793 1.00 . A A . 27 MET N 1 1
24 30302 1 1 27 MET O O 49.704 0.281 13.755 1.00 . A A . 27 MET O 1 1
24 30303 1 1 27 MET SD S 51.089 1.283 16.009 1.00 . A A . 27 MET SD 1 1
24 30304 1 1 28 GLN C C 48.440 2.019 11.759 1.00 . A A . 28 GLN C 1 1
24 30305 1 1 28 GLN CA C 49.513 2.755 12.542 1.00 . A A . 28 GLN CA 1 1
24 30306 1 1 28 GLN CB C 49.815 4.101 11.880 1.00 . A A . 28 GLN CB 1 1
24 30307 1 1 28 GLN CD C 51.227 6.160 12.047 1.00 . A A . 28 GLN CD 1 1
24 30308 1 1 28 GLN CG C 51.056 4.722 12.525 1.00 . A A . 28 GLN CG 1 1
24 30309 1 1 28 GLN H H 51.514 2.213 12.081 1.00 . A A . 28 GLN H 1 1
24 30310 1 1 28 GLN HA H 49.174 2.916 13.555 1.00 . A A . 28 GLN HA 1 1
24 30311 1 1 28 GLN HB2 H 49.994 3.951 10.825 1.00 . A A . 28 GLN HB2 1 1
24 30312 1 1 28 GLN HB3 H 48.974 4.764 12.013 1.00 . A A . 28 GLN HB3 1 1
24 30313 1 1 28 GLN HE21 H 49.752 6.865 13.175 1.00 . A A . 28 GLN HE21 1 1
24 30314 1 1 28 GLN HE22 H 50.546 8.018 12.215 1.00 . A A . 28 GLN HE22 1 1
24 30315 1 1 28 GLN HG2 H 50.946 4.712 13.599 1.00 . A A . 28 GLN HG2 1 1
24 30316 1 1 28 GLN HG3 H 51.929 4.149 12.249 1.00 . A A . 28 GLN HG3 1 1
24 30317 1 1 28 GLN N N 50.697 1.917 12.555 1.00 . A A . 28 GLN N 1 1
24 30318 1 1 28 GLN NE2 N 50.443 7.091 12.518 1.00 . A A . 28 GLN NE2 1 1
24 30319 1 1 28 GLN O O 47.253 2.337 11.838 1.00 . A A . 28 GLN O 1 1
24 30320 1 1 28 GLN OE1 O 52.095 6.443 11.222 1.00 . A A . 28 GLN OE1 1 1
24 30321 1 1 29 GLY C C 47.603 -1.064 11.045 1.00 . A A . 29 GLY C 1 1
24 30322 1 1 29 GLY CA C 47.980 0.167 10.236 1.00 . A A . 29 GLY CA 1 1
24 30323 1 1 29 GLY H H 49.852 0.792 11.029 1.00 . A A . 29 GLY H 1 1
24 30324 1 1 29 GLY HA2 H 47.090 0.729 9.996 1.00 . A A . 29 GLY HA2 1 1
24 30325 1 1 29 GLY HA3 H 48.468 -0.141 9.326 1.00 . A A . 29 GLY HA3 1 1
24 30326 1 1 29 GLY N N 48.886 1.001 11.023 1.00 . A A . 29 GLY N 1 1
24 30327 1 1 29 GLY O O 46.426 -1.400 11.182 1.00 . A A . 29 GLY O 1 1
24 30328 1 1 30 PHE C C 48.641 -2.500 13.908 1.00 . A A . 30 PHE C 1 1
24 30329 1 1 30 PHE CA C 48.400 -2.878 12.458 1.00 . A A . 30 PHE CA 1 1
24 30330 1 1 30 PHE CB C 49.360 -4.016 12.124 1.00 . A A . 30 PHE CB 1 1
24 30331 1 1 30 PHE CD1 C 50.609 -4.655 10.077 1.00 . A A . 30 PHE CD1 1 1
24 30332 1 1 30 PHE CD2 C 48.235 -4.334 9.861 1.00 . A A . 30 PHE CD2 1 1
24 30333 1 1 30 PHE CE1 C 50.712 -4.977 8.728 1.00 . A A . 30 PHE CE1 1 1
24 30334 1 1 30 PHE CE2 C 48.329 -4.653 8.497 1.00 . A A . 30 PHE CE2 1 1
24 30335 1 1 30 PHE CG C 49.390 -4.332 10.647 1.00 . A A . 30 PHE CG 1 1
24 30336 1 1 30 PHE CZ C 49.572 -4.974 7.930 1.00 . A A . 30 PHE CZ 1 1
24 30337 1 1 30 PHE H H 49.527 -1.370 11.491 1.00 . A A . 30 PHE H 1 1
24 30338 1 1 30 PHE HA H 47.396 -3.229 12.345 1.00 . A A . 30 PHE HA 1 1
24 30339 1 1 30 PHE HB2 H 50.353 -3.738 12.443 1.00 . A A . 30 PHE HB2 1 1
24 30340 1 1 30 PHE HB3 H 49.057 -4.896 12.668 1.00 . A A . 30 PHE HB3 1 1
24 30341 1 1 30 PHE HD1 H 51.480 -4.634 10.683 1.00 . A A . 30 PHE HD1 1 1
24 30342 1 1 30 PHE HD2 H 47.278 -4.090 10.294 1.00 . A A . 30 PHE HD2 1 1
24 30343 1 1 30 PHE HE1 H 51.679 -5.227 8.306 1.00 . A A . 30 PHE HE1 1 1
24 30344 1 1 30 PHE HE2 H 47.450 -4.648 7.888 1.00 . A A . 30 PHE HE2 1 1
24 30345 1 1 30 PHE HZ H 49.648 -5.223 6.881 1.00 . A A . 30 PHE HZ 1 1
24 30346 1 1 30 PHE N N 48.617 -1.708 11.616 1.00 . A A . 30 PHE N 1 1
24 30347 1 1 30 PHE O O 49.657 -1.888 14.232 1.00 . A A . 30 PHE O 1 1
24 30348 1 1 31 ASP C C 48.701 -3.813 16.737 1.00 . A A . 31 ASP C 1 1
24 30349 1 1 31 ASP CA C 47.933 -2.644 16.193 1.00 . A A . 31 ASP CA 1 1
24 30350 1 1 31 ASP CB C 46.591 -2.496 16.904 1.00 . A A . 31 ASP CB 1 1
24 30351 1 1 31 ASP CG C 46.813 -2.225 18.388 1.00 . A A . 31 ASP CG 1 1
24 30352 1 1 31 ASP H H 46.987 -3.443 14.503 1.00 . A A . 31 ASP H 1 1
24 30353 1 1 31 ASP HA H 48.512 -1.749 16.317 1.00 . A A . 31 ASP HA 1 1
24 30354 1 1 31 ASP HB2 H 46.044 -1.674 16.467 1.00 . A A . 31 ASP HB2 1 1
24 30355 1 1 31 ASP HB3 H 46.029 -3.402 16.786 1.00 . A A . 31 ASP HB3 1 1
24 30356 1 1 31 ASP N N 47.747 -2.911 14.790 1.00 . A A . 31 ASP N 1 1
24 30357 1 1 31 ASP O O 48.149 -4.896 16.919 1.00 . A A . 31 ASP O 1 1
24 30358 1 1 31 ASP OD1 O 45.855 -1.867 19.053 1.00 . A A . 31 ASP OD1 1 1
24 30359 1 1 31 ASP OD2 O 47.936 -2.381 18.837 1.00 . A A . 31 ASP OD2 1 1
24 30360 1 1 32 ALA C C 52.179 -4.189 17.719 1.00 . A A . 32 ALA C 1 1
24 30361 1 1 32 ALA CA C 50.806 -4.695 17.379 1.00 . A A . 32 ALA CA 1 1
24 30362 1 1 32 ALA CB C 50.895 -5.738 16.286 1.00 . A A . 32 ALA CB 1 1
24 30363 1 1 32 ALA H H 50.406 -2.761 16.734 1.00 . A A . 32 ALA H 1 1
24 30364 1 1 32 ALA HA H 50.364 -5.139 18.242 1.00 . A A . 32 ALA HA 1 1
24 30365 1 1 32 ALA HB1 H 50.876 -5.251 15.322 1.00 . A A . 32 ALA HB1 1 1
24 30366 1 1 32 ALA HB2 H 50.050 -6.409 16.365 1.00 . A A . 32 ALA HB2 1 1
24 30367 1 1 32 ALA HB3 H 51.815 -6.292 16.394 1.00 . A A . 32 ALA HB3 1 1
24 30368 1 1 32 ALA N N 49.990 -3.622 16.931 1.00 . A A . 32 ALA N 1 1
24 30369 1 1 32 ALA O O 52.674 -3.227 17.132 1.00 . A A . 32 ALA O 1 1
24 30370 1 1 33 GLU C C 55.107 -5.421 18.542 1.00 . A A . 33 GLU C 1 1
24 30371 1 1 33 GLU CA C 54.088 -4.473 19.123 1.00 . A A . 33 GLU CA 1 1
24 30372 1 1 33 GLU CB C 54.084 -4.528 20.625 1.00 . A A . 33 GLU CB 1 1
24 30373 1 1 33 GLU CD C 54.930 -3.386 22.682 1.00 . A A . 33 GLU CD 1 1
24 30374 1 1 33 GLU CG C 54.712 -3.257 21.178 1.00 . A A . 33 GLU CG 1 1
24 30375 1 1 33 GLU H H 52.325 -5.588 19.107 1.00 . A A . 33 GLU H 1 1
24 30376 1 1 33 GLU HA H 54.312 -3.466 18.801 1.00 . A A . 33 GLU HA 1 1
24 30377 1 1 33 GLU HB2 H 53.055 -4.598 20.943 1.00 . A A . 33 GLU HB2 1 1
24 30378 1 1 33 GLU HB3 H 54.635 -5.389 20.961 1.00 . A A . 33 GLU HB3 1 1
24 30379 1 1 33 GLU HG2 H 55.659 -3.093 20.686 1.00 . A A . 33 GLU HG2 1 1
24 30380 1 1 33 GLU HG3 H 54.054 -2.426 20.978 1.00 . A A . 33 GLU HG3 1 1
24 30381 1 1 33 GLU N N 52.779 -4.840 18.677 1.00 . A A . 33 GLU N 1 1
24 30382 1 1 33 GLU O O 55.408 -6.471 19.107 1.00 . A A . 33 GLU O 1 1
24 30383 1 1 33 GLU OE1 O 55.735 -4.214 23.076 1.00 . A A . 33 GLU OE1 1 1
24 30384 1 1 33 GLU OE2 O 54.288 -2.655 23.418 1.00 . A A . 33 GLU OE2 1 1
24 30385 1 1 34 VAL C C 57.963 -5.688 17.340 1.00 . A A . 34 VAL C 1 1
24 30386 1 1 34 VAL CA C 56.596 -5.839 16.695 1.00 . A A . 34 VAL CA 1 1
24 30387 1 1 34 VAL CB C 56.703 -5.410 15.228 1.00 . A A . 34 VAL CB 1 1
24 30388 1 1 34 VAL CG1 C 57.371 -6.526 14.419 1.00 . A A . 34 VAL CG1 1 1
24 30389 1 1 34 VAL CG2 C 55.317 -5.108 14.653 1.00 . A A . 34 VAL CG2 1 1
24 30390 1 1 34 VAL H H 55.308 -4.184 17.023 1.00 . A A . 34 VAL H 1 1
24 30391 1 1 34 VAL HA H 56.291 -6.870 16.740 1.00 . A A . 34 VAL HA 1 1
24 30392 1 1 34 VAL HB H 57.309 -4.524 15.170 1.00 . A A . 34 VAL HB 1 1
24 30393 1 1 34 VAL HG11 H 57.251 -6.331 13.365 1.00 . A A . 34 VAL HG11 1 1
24 30394 1 1 34 VAL HG12 H 56.920 -7.473 14.662 1.00 . A A . 34 VAL HG12 1 1
24 30395 1 1 34 VAL HG13 H 58.421 -6.560 14.660 1.00 . A A . 34 VAL HG13 1 1
24 30396 1 1 34 VAL HG21 H 54.612 -5.846 14.997 1.00 . A A . 34 VAL HG21 1 1
24 30397 1 1 34 VAL HG22 H 55.365 -5.128 13.572 1.00 . A A . 34 VAL HG22 1 1
24 30398 1 1 34 VAL HG23 H 55.002 -4.126 14.977 1.00 . A A . 34 VAL HG23 1 1
24 30399 1 1 34 VAL N N 55.615 -5.030 17.400 1.00 . A A . 34 VAL N 1 1
24 30400 1 1 34 VAL O O 58.450 -4.576 17.529 1.00 . A A . 34 VAL O 1 1
24 30401 1 1 35 LEU C C 60.959 -7.357 17.413 1.00 . A A . 35 LEU C 1 1
24 30402 1 1 35 LEU CA C 59.880 -6.773 18.331 1.00 . A A . 35 LEU CA 1 1
24 30403 1 1 35 LEU CB C 59.823 -7.588 19.617 1.00 . A A . 35 LEU CB 1 1
24 30404 1 1 35 LEU CD1 C 60.887 -8.079 21.794 1.00 . A A . 35 LEU CD1 1 1
24 30405 1 1 35 LEU CD2 C 62.246 -7.089 19.950 1.00 . A A . 35 LEU CD2 1 1
24 30406 1 1 35 LEU CG C 60.869 -7.108 20.616 1.00 . A A . 35 LEU CG 1 1
24 30407 1 1 35 LEU H H 58.138 -7.679 17.540 1.00 . A A . 35 LEU H 1 1
24 30408 1 1 35 LEU HA H 60.117 -5.747 18.569 1.00 . A A . 35 LEU HA 1 1
24 30409 1 1 35 LEU HB2 H 58.844 -7.493 20.053 1.00 . A A . 35 LEU HB2 1 1
24 30410 1 1 35 LEU HB3 H 60.013 -8.619 19.383 1.00 . A A . 35 LEU HB3 1 1
24 30411 1 1 35 LEU HD11 H 59.879 -8.224 22.153 1.00 . A A . 35 LEU HD11 1 1
24 30412 1 1 35 LEU HD12 H 61.499 -7.676 22.585 1.00 . A A . 35 LEU HD12 1 1
24 30413 1 1 35 LEU HD13 H 61.292 -9.027 21.470 1.00 . A A . 35 LEU HD13 1 1
24 30414 1 1 35 LEU HD21 H 62.331 -6.212 19.332 1.00 . A A . 35 LEU HD21 1 1
24 30415 1 1 35 LEU HD22 H 62.366 -7.973 19.341 1.00 . A A . 35 LEU HD22 1 1
24 30416 1 1 35 LEU HD23 H 63.012 -7.070 20.708 1.00 . A A . 35 LEU HD23 1 1
24 30417 1 1 35 LEU HG H 60.614 -6.117 20.964 1.00 . A A . 35 LEU HG 1 1
24 30418 1 1 35 LEU N N 58.576 -6.810 17.694 1.00 . A A . 35 LEU N 1 1
24 30419 1 1 35 LEU O O 60.849 -8.494 16.959 1.00 . A A . 35 LEU O 1 1
24 30420 1 1 36 LEU C C 64.375 -7.250 17.104 1.00 . A A . 36 LEU C 1 1
24 30421 1 1 36 LEU CA C 63.100 -6.999 16.291 1.00 . A A . 36 LEU CA 1 1
24 30422 1 1 36 LEU CB C 63.382 -5.898 15.280 1.00 . A A . 36 LEU CB 1 1
24 30423 1 1 36 LEU CD1 C 60.954 -5.967 14.671 1.00 . A A . 36 LEU CD1 1 1
24 30424 1 1 36 LEU CD2 C 62.580 -4.773 13.223 1.00 . A A . 36 LEU CD2 1 1
24 30425 1 1 36 LEU CG C 62.384 -5.981 14.127 1.00 . A A . 36 LEU CG 1 1
24 30426 1 1 36 LEU H H 62.020 -5.674 17.537 1.00 . A A . 36 LEU H 1 1
24 30427 1 1 36 LEU HA H 62.824 -7.901 15.767 1.00 . A A . 36 LEU HA 1 1
24 30428 1 1 36 LEU HB2 H 63.283 -4.940 15.767 1.00 . A A . 36 LEU HB2 1 1
24 30429 1 1 36 LEU HB3 H 64.386 -6.005 14.901 1.00 . A A . 36 LEU HB3 1 1
24 30430 1 1 36 LEU HD11 H 60.285 -5.602 13.907 1.00 . A A . 36 LEU HD11 1 1
24 30431 1 1 36 LEU HD12 H 60.899 -5.319 15.533 1.00 . A A . 36 LEU HD12 1 1
24 30432 1 1 36 LEU HD13 H 60.667 -6.968 14.951 1.00 . A A . 36 LEU HD13 1 1
24 30433 1 1 36 LEU HD21 H 63.589 -4.771 12.844 1.00 . A A . 36 LEU HD21 1 1
24 30434 1 1 36 LEU HD22 H 62.404 -3.874 13.792 1.00 . A A . 36 LEU HD22 1 1
24 30435 1 1 36 LEU HD23 H 61.880 -4.825 12.404 1.00 . A A . 36 LEU HD23 1 1
24 30436 1 1 36 LEU HG H 62.552 -6.887 13.564 1.00 . A A . 36 LEU HG 1 1
24 30437 1 1 36 LEU N N 61.996 -6.570 17.150 1.00 . A A . 36 LEU N 1 1
24 30438 1 1 36 LEU O O 64.869 -6.351 17.772 1.00 . A A . 36 LEU O 1 1
24 30439 1 1 37 ARG C C 66.953 -9.836 17.017 1.00 . A A . 37 ARG C 1 1
24 30440 1 1 37 ARG CA C 66.128 -8.801 17.757 1.00 . A A . 37 ARG CA 1 1
24 30441 1 1 37 ARG CB C 65.787 -9.373 19.126 1.00 . A A . 37 ARG CB 1 1
24 30442 1 1 37 ARG CD C 63.921 -10.669 20.205 1.00 . A A . 37 ARG CD 1 1
24 30443 1 1 37 ARG CG C 64.841 -10.569 18.982 1.00 . A A . 37 ARG CG 1 1
24 30444 1 1 37 ARG CZ C 65.830 -10.683 21.746 1.00 . A A . 37 ARG CZ 1 1
24 30445 1 1 37 ARG H H 64.496 -9.144 16.490 1.00 . A A . 37 ARG H 1 1
24 30446 1 1 37 ARG HA H 66.716 -7.908 17.876 1.00 . A A . 37 ARG HA 1 1
24 30447 1 1 37 ARG HB2 H 66.687 -9.700 19.589 1.00 . A A . 37 ARG HB2 1 1
24 30448 1 1 37 ARG HB3 H 65.327 -8.621 19.724 1.00 . A A . 37 ARG HB3 1 1
24 30449 1 1 37 ARG HD2 H 63.075 -10.023 20.063 1.00 . A A . 37 ARG HD2 1 1
24 30450 1 1 37 ARG HD3 H 63.570 -11.692 20.302 1.00 . A A . 37 ARG HD3 1 1
24 30451 1 1 37 ARG HE H 64.180 -9.588 22.010 1.00 . A A . 37 ARG HE 1 1
24 30452 1 1 37 ARG HG2 H 64.242 -10.441 18.098 1.00 . A A . 37 ARG HG2 1 1
24 30453 1 1 37 ARG HG3 H 65.418 -11.474 18.892 1.00 . A A . 37 ARG HG3 1 1
24 30454 1 1 37 ARG HH11 H 65.975 -9.530 23.376 1.00 . A A . 37 ARG HH11 1 1
24 30455 1 1 37 ARG HH12 H 67.341 -10.545 23.052 1.00 . A A . 37 ARG HH12 1 1
24 30456 1 1 37 ARG HH21 H 65.947 -11.981 20.228 1.00 . A A . 37 ARG HH21 1 1
24 30457 1 1 37 ARG HH22 H 67.326 -11.925 21.272 1.00 . A A . 37 ARG HH22 1 1
24 30458 1 1 37 ARG N N 64.911 -8.468 17.035 1.00 . A A . 37 ARG N 1 1
24 30459 1 1 37 ARG NE N 64.615 -10.242 21.424 1.00 . A A . 37 ARG NE 1 1
24 30460 1 1 37 ARG NH1 N 66.429 -10.216 22.807 1.00 . A A . 37 ARG NH1 1 1
24 30461 1 1 37 ARG NH2 N 66.412 -11.601 21.025 1.00 . A A . 37 ARG NH2 1 1
24 30462 1 1 37 ARG O O 66.425 -10.604 16.223 1.00 . A A . 37 ARG O 1 1
24 30463 1 1 38 ASN C C 69.362 -11.991 17.752 1.00 . A A . 38 ASN C 1 1
24 30464 1 1 38 ASN CA C 69.107 -10.902 16.736 1.00 . A A . 38 ASN CA 1 1
24 30465 1 1 38 ASN CB C 70.478 -10.353 16.368 1.00 . A A . 38 ASN CB 1 1
24 30466 1 1 38 ASN CG C 70.427 -9.235 15.359 1.00 . A A . 38 ASN CG 1 1
24 30467 1 1 38 ASN H H 68.606 -9.299 18.022 1.00 . A A . 38 ASN H 1 1
24 30468 1 1 38 ASN HA H 68.634 -11.317 15.857 1.00 . A A . 38 ASN HA 1 1
24 30469 1 1 38 ASN HB2 H 70.949 -9.983 17.250 1.00 . A A . 38 ASN HB2 1 1
24 30470 1 1 38 ASN HB3 H 71.066 -11.157 15.974 1.00 . A A . 38 ASN HB3 1 1
24 30471 1 1 38 ASN HD21 H 71.921 -8.272 16.231 1.00 . A A . 38 ASN HD21 1 1
24 30472 1 1 38 ASN HD22 H 71.281 -7.533 14.859 1.00 . A A . 38 ASN HD22 1 1
24 30473 1 1 38 ASN N N 68.243 -9.900 17.336 1.00 . A A . 38 ASN N 1 1
24 30474 1 1 38 ASN ND2 N 71.278 -8.262 15.492 1.00 . A A . 38 ASN ND2 1 1
24 30475 1 1 38 ASN O O 69.630 -11.691 18.928 1.00 . A A . 38 ASN O 1 1
24 30476 1 1 38 ASN OD1 O 69.628 -9.250 14.427 1.00 . A A . 38 ASN OD1 1 1
24 30477 1 1 39 ASP C C 70.892 -14.062 18.984 1.00 . A A . 39 ASP C 1 1
24 30478 1 1 39 ASP CA C 69.619 -14.358 18.197 1.00 . A A . 39 ASP CA 1 1
24 30479 1 1 39 ASP CB C 69.796 -15.654 17.407 1.00 . A A . 39 ASP CB 1 1
24 30480 1 1 39 ASP CG C 70.170 -16.791 18.352 1.00 . A A . 39 ASP CG 1 1
24 30481 1 1 39 ASP H H 69.158 -13.402 16.346 1.00 . A A . 39 ASP H 1 1
24 30482 1 1 39 ASP HA H 68.796 -14.473 18.887 1.00 . A A . 39 ASP HA 1 1
24 30483 1 1 39 ASP HB2 H 68.872 -15.896 16.904 1.00 . A A . 39 ASP HB2 1 1
24 30484 1 1 39 ASP HB3 H 70.581 -15.525 16.679 1.00 . A A . 39 ASP HB3 1 1
24 30485 1 1 39 ASP N N 69.337 -13.239 17.300 1.00 . A A . 39 ASP N 1 1
24 30486 1 1 39 ASP O O 71.276 -14.808 19.884 1.00 . A A . 39 ASP O 1 1
24 30487 1 1 39 ASP OD1 O 69.288 -17.277 19.041 1.00 . A A . 39 ASP OD1 1 1
24 30488 1 1 39 ASP OD2 O 71.332 -17.160 18.373 1.00 . A A . 39 ASP OD2 1 1
24 30489 1 1 40 GLU C C 72.436 -11.978 20.662 1.00 . A A . 40 GLU C 1 1
24 30490 1 1 40 GLU CA C 72.752 -12.515 19.284 1.00 . A A . 40 GLU CA 1 1
24 30491 1 1 40 GLU CB C 73.380 -11.386 18.455 1.00 . A A . 40 GLU CB 1 1
24 30492 1 1 40 GLU CD C 73.614 -9.509 20.103 1.00 . A A . 40 GLU CD 1 1
24 30493 1 1 40 GLU CG C 72.849 -10.019 18.883 1.00 . A A . 40 GLU CG 1 1
24 30494 1 1 40 GLU H H 71.164 -12.402 17.902 1.00 . A A . 40 GLU H 1 1
24 30495 1 1 40 GLU HA H 73.445 -13.338 19.359 1.00 . A A . 40 GLU HA 1 1
24 30496 1 1 40 GLU HB2 H 74.426 -11.390 18.594 1.00 . A A . 40 GLU HB2 1 1
24 30497 1 1 40 GLU HB3 H 73.149 -11.538 17.417 1.00 . A A . 40 GLU HB3 1 1
24 30498 1 1 40 GLU HG2 H 72.973 -9.319 18.069 1.00 . A A . 40 GLU HG2 1 1
24 30499 1 1 40 GLU HG3 H 71.808 -10.105 19.122 1.00 . A A . 40 GLU HG3 1 1
24 30500 1 1 40 GLU N N 71.530 -12.950 18.629 1.00 . A A . 40 GLU N 1 1
24 30501 1 1 40 GLU O O 73.321 -11.783 21.496 1.00 . A A . 40 GLU O 1 1
24 30502 1 1 40 GLU OE1 O 73.028 -9.465 21.172 1.00 . A A . 40 GLU OE1 1 1
24 30503 1 1 40 GLU OE2 O 74.776 -9.171 19.948 1.00 . A A . 40 GLU OE2 1 1
24 30504 1 1 41 GLY C C 70.402 -9.648 21.847 1.00 . A A . 41 GLY C 1 1
24 30505 1 1 41 GLY CA C 70.713 -11.108 22.106 1.00 . A A . 41 GLY CA 1 1
24 30506 1 1 41 GLY H H 70.523 -11.832 20.139 1.00 . A A . 41 GLY H 1 1
24 30507 1 1 41 GLY HA2 H 69.823 -11.622 22.443 1.00 . A A . 41 GLY HA2 1 1
24 30508 1 1 41 GLY HA3 H 71.486 -11.183 22.856 1.00 . A A . 41 GLY HA3 1 1
24 30509 1 1 41 GLY N N 71.167 -11.688 20.864 1.00 . A A . 41 GLY N 1 1
24 30510 1 1 41 GLY O O 69.869 -8.948 22.708 1.00 . A A . 41 GLY O 1 1
24 30511 1 1 42 THR C C 68.944 -7.640 20.097 1.00 . A A . 42 THR C 1 1
24 30512 1 1 42 THR CA C 70.445 -7.805 20.259 1.00 . A A . 42 THR CA 1 1
24 30513 1 1 42 THR CB C 71.156 -7.417 18.952 1.00 . A A . 42 THR CB 1 1
24 30514 1 1 42 THR CG2 C 70.624 -6.069 18.460 1.00 . A A . 42 THR CG2 1 1
24 30515 1 1 42 THR H H 71.140 -9.825 19.959 1.00 . A A . 42 THR H 1 1
24 30516 1 1 42 THR HA H 70.786 -7.157 21.054 1.00 . A A . 42 THR HA 1 1
24 30517 1 1 42 THR HB H 70.968 -8.161 18.197 1.00 . A A . 42 THR HB 1 1
24 30518 1 1 42 THR HG1 H 72.684 -7.092 20.109 1.00 . A A . 42 THR HG1 1 1
24 30519 1 1 42 THR HG21 H 71.228 -5.723 17.635 1.00 . A A . 42 THR HG21 1 1
24 30520 1 1 42 THR HG22 H 70.664 -5.350 19.264 1.00 . A A . 42 THR HG22 1 1
24 30521 1 1 42 THR HG23 H 69.602 -6.186 18.133 1.00 . A A . 42 THR HG23 1 1
24 30522 1 1 42 THR N N 70.724 -9.197 20.627 1.00 . A A . 42 THR N 1 1
24 30523 1 1 42 THR O O 68.319 -8.412 19.378 1.00 . A A . 42 THR O 1 1
24 30524 1 1 42 THR OG1 O 72.553 -7.316 19.185 1.00 . A A . 42 THR OG1 1 1
24 30525 1 1 43 GLU C C 66.529 -5.050 20.273 1.00 . A A . 43 GLU C 1 1
24 30526 1 1 43 GLU CA C 66.912 -6.461 20.702 1.00 . A A . 43 GLU CA 1 1
24 30527 1 1 43 GLU CB C 66.273 -6.773 22.057 1.00 . A A . 43 GLU CB 1 1
24 30528 1 1 43 GLU CD C 66.348 -6.245 24.502 1.00 . A A . 43 GLU CD 1 1
24 30529 1 1 43 GLU CG C 67.073 -6.091 23.169 1.00 . A A . 43 GLU CG 1 1
24 30530 1 1 43 GLU H H 68.899 -6.078 21.358 1.00 . A A . 43 GLU H 1 1
24 30531 1 1 43 GLU HA H 66.518 -7.146 19.978 1.00 . A A . 43 GLU HA 1 1
24 30532 1 1 43 GLU HB2 H 65.256 -6.408 22.069 1.00 . A A . 43 GLU HB2 1 1
24 30533 1 1 43 GLU HB3 H 66.275 -7.840 22.219 1.00 . A A . 43 GLU HB3 1 1
24 30534 1 1 43 GLU HG2 H 68.050 -6.545 23.238 1.00 . A A . 43 GLU HG2 1 1
24 30535 1 1 43 GLU HG3 H 67.181 -5.041 22.942 1.00 . A A . 43 GLU HG3 1 1
24 30536 1 1 43 GLU N N 68.359 -6.658 20.782 1.00 . A A . 43 GLU N 1 1
24 30537 1 1 43 GLU O O 67.033 -4.061 20.804 1.00 . A A . 43 GLU O 1 1
24 30538 1 1 43 GLU OE1 O 67.006 -6.569 25.478 1.00 . A A . 43 GLU OE1 1 1
24 30539 1 1 43 GLU OE2 O 65.146 -6.038 24.528 1.00 . A A . 43 GLU OE2 1 1
24 30540 1 1 44 ALA C C 63.615 -3.656 18.750 1.00 . A A . 44 ALA C 1 1
24 30541 1 1 44 ALA CA C 65.138 -3.706 18.785 1.00 . A A . 44 ALA CA 1 1
24 30542 1 1 44 ALA CB C 65.671 -3.499 17.372 1.00 . A A . 44 ALA CB 1 1
24 30543 1 1 44 ALA H H 65.259 -5.807 18.919 1.00 . A A . 44 ALA H 1 1
24 30544 1 1 44 ALA HA H 65.494 -2.912 19.417 1.00 . A A . 44 ALA HA 1 1
24 30545 1 1 44 ALA HB1 H 65.031 -2.812 16.838 1.00 . A A . 44 ALA HB1 1 1
24 30546 1 1 44 ALA HB2 H 65.690 -4.446 16.853 1.00 . A A . 44 ALA HB2 1 1
24 30547 1 1 44 ALA HB3 H 66.667 -3.099 17.424 1.00 . A A . 44 ALA HB3 1 1
24 30548 1 1 44 ALA N N 65.616 -4.979 19.301 1.00 . A A . 44 ALA N 1 1
24 30549 1 1 44 ALA O O 62.973 -4.455 18.069 1.00 . A A . 44 ALA O 1 1
24 30550 1 1 45 GLU C C 61.162 -1.740 18.261 1.00 . A A . 45 GLU C 1 1
24 30551 1 1 45 GLU CA C 61.603 -2.523 19.488 1.00 . A A . 45 GLU CA 1 1
24 30552 1 1 45 GLU CB C 61.184 -1.765 20.751 1.00 . A A . 45 GLU CB 1 1
24 30553 1 1 45 GLU CD C 60.795 -1.994 23.210 1.00 . A A . 45 GLU CD 1 1
24 30554 1 1 45 GLU CG C 61.020 -2.750 21.905 1.00 . A A . 45 GLU CG 1 1
24 30555 1 1 45 GLU H H 63.613 -2.071 19.970 1.00 . A A . 45 GLU H 1 1
24 30556 1 1 45 GLU HA H 61.128 -3.493 19.480 1.00 . A A . 45 GLU HA 1 1
24 30557 1 1 45 GLU HB2 H 61.944 -1.040 21.001 1.00 . A A . 45 GLU HB2 1 1
24 30558 1 1 45 GLU HB3 H 60.247 -1.259 20.577 1.00 . A A . 45 GLU HB3 1 1
24 30559 1 1 45 GLU HG2 H 60.173 -3.388 21.708 1.00 . A A . 45 GLU HG2 1 1
24 30560 1 1 45 GLU HG3 H 61.912 -3.351 21.988 1.00 . A A . 45 GLU HG3 1 1
24 30561 1 1 45 GLU N N 63.048 -2.692 19.464 1.00 . A A . 45 GLU N 1 1
24 30562 1 1 45 GLU O O 61.469 -0.555 18.134 1.00 . A A . 45 GLU O 1 1
24 30563 1 1 45 GLU OE1 O 59.654 -1.669 23.495 1.00 . A A . 45 GLU OE1 1 1
24 30564 1 1 45 GLU OE2 O 61.767 -1.750 23.906 1.00 . A A . 45 GLU OE2 1 1
24 30565 1 1 46 ALA C C 59.544 -0.321 16.430 1.00 . A A . 46 ALA C 1 1
24 30566 1 1 46 ALA CA C 59.989 -1.749 16.143 1.00 . A A . 46 ALA CA 1 1
24 30567 1 1 46 ALA CB C 58.821 -2.520 15.559 1.00 . A A . 46 ALA CB 1 1
24 30568 1 1 46 ALA H H 60.241 -3.353 17.501 1.00 . A A . 46 ALA H 1 1
24 30569 1 1 46 ALA HA H 60.794 -1.739 15.426 1.00 . A A . 46 ALA HA 1 1
24 30570 1 1 46 ALA HB1 H 58.136 -2.777 16.351 1.00 . A A . 46 ALA HB1 1 1
24 30571 1 1 46 ALA HB2 H 59.189 -3.417 15.088 1.00 . A A . 46 ALA HB2 1 1
24 30572 1 1 46 ALA HB3 H 58.312 -1.909 14.831 1.00 . A A . 46 ALA HB3 1 1
24 30573 1 1 46 ALA N N 60.452 -2.405 17.356 1.00 . A A . 46 ALA N 1 1
24 30574 1 1 46 ALA O O 58.375 -0.076 16.723 1.00 . A A . 46 ALA O 1 1
24 30575 1 1 47 ASN C C 61.475 2.714 17.043 1.00 . A A . 47 ASN C 1 1
24 30576 1 1 47 ASN CA C 60.202 2.017 16.592 1.00 . A A . 47 ASN CA 1 1
24 30577 1 1 47 ASN CB C 59.116 2.171 17.668 1.00 . A A . 47 ASN CB 1 1
24 30578 1 1 47 ASN CG C 59.239 3.526 18.362 1.00 . A A . 47 ASN CG 1 1
24 30579 1 1 47 ASN H H 61.397 0.341 16.103 1.00 . A A . 47 ASN H 1 1
24 30580 1 1 47 ASN HA H 59.857 2.473 15.677 1.00 . A A . 47 ASN HA 1 1
24 30581 1 1 47 ASN HB2 H 58.142 2.099 17.206 1.00 . A A . 47 ASN HB2 1 1
24 30582 1 1 47 ASN HB3 H 59.223 1.385 18.400 1.00 . A A . 47 ASN HB3 1 1
24 30583 1 1 47 ASN HD21 H 59.119 2.765 20.192 1.00 . A A . 47 ASN HD21 1 1
24 30584 1 1 47 ASN HD22 H 59.294 4.452 20.117 1.00 . A A . 47 ASN HD22 1 1
24 30585 1 1 47 ASN N N 60.485 0.608 16.342 1.00 . A A . 47 ASN N 1 1
24 30586 1 1 47 ASN ND2 N 59.215 3.586 19.665 1.00 . A A . 47 ASN ND2 1 1
24 30587 1 1 47 ASN O O 61.624 3.925 16.875 1.00 . A A . 47 ASN O 1 1
24 30588 1 1 47 ASN OD1 O 59.360 4.555 17.698 1.00 . A A . 47 ASN OD1 1 1
24 30589 1 1 48 SER C C 64.716 2.424 17.001 1.00 . A A . 48 SER C 1 1
24 30590 1 1 48 SER CA C 63.650 2.509 18.088 1.00 . A A . 48 SER CA 1 1
24 30591 1 1 48 SER CB C 64.119 1.754 19.329 1.00 . A A . 48 SER CB 1 1
24 30592 1 1 48 SER H H 62.224 0.973 17.731 1.00 . A A . 48 SER H 1 1
24 30593 1 1 48 SER HA H 63.496 3.545 18.349 1.00 . A A . 48 SER HA 1 1
24 30594 1 1 48 SER HB2 H 64.023 0.694 19.166 1.00 . A A . 48 SER HB2 1 1
24 30595 1 1 48 SER HB3 H 65.153 1.994 19.521 1.00 . A A . 48 SER HB3 1 1
24 30596 1 1 48 SER HG H 63.113 3.067 20.354 1.00 . A A . 48 SER HG 1 1
24 30597 1 1 48 SER N N 62.394 1.943 17.618 1.00 . A A . 48 SER N 1 1
24 30598 1 1 48 SER O O 65.619 1.594 17.075 1.00 . A A . 48 SER O 1 1
24 30599 1 1 48 SER OG O 63.316 2.132 20.440 1.00 . A A . 48 SER OG 1 1
24 30600 1 1 49 VAL C C 66.983 3.082 15.424 1.00 . A A . 49 VAL C 1 1
24 30601 1 1 49 VAL CA C 65.573 3.292 14.894 1.00 . A A . 49 VAL CA 1 1
24 30602 1 1 49 VAL CB C 65.507 4.611 14.136 1.00 . A A . 49 VAL CB 1 1
24 30603 1 1 49 VAL CG1 C 66.098 4.428 12.736 1.00 . A A . 49 VAL CG1 1 1
24 30604 1 1 49 VAL CG2 C 64.045 5.051 14.021 1.00 . A A . 49 VAL CG2 1 1
24 30605 1 1 49 VAL H H 63.864 3.927 15.982 1.00 . A A . 49 VAL H 1 1
24 30606 1 1 49 VAL HA H 65.333 2.496 14.215 1.00 . A A . 49 VAL HA 1 1
24 30607 1 1 49 VAL HB H 66.077 5.353 14.670 1.00 . A A . 49 VAL HB 1 1
24 30608 1 1 49 VAL HG11 H 65.417 3.847 12.131 1.00 . A A . 49 VAL HG11 1 1
24 30609 1 1 49 VAL HG12 H 67.044 3.912 12.809 1.00 . A A . 49 VAL HG12 1 1
24 30610 1 1 49 VAL HG13 H 66.249 5.395 12.279 1.00 . A A . 49 VAL HG13 1 1
24 30611 1 1 49 VAL HG21 H 63.438 4.207 13.721 1.00 . A A . 49 VAL HG21 1 1
24 30612 1 1 49 VAL HG22 H 63.961 5.834 13.283 1.00 . A A . 49 VAL HG22 1 1
24 30613 1 1 49 VAL HG23 H 63.702 5.417 14.977 1.00 . A A . 49 VAL HG23 1 1
24 30614 1 1 49 VAL N N 64.606 3.287 15.991 1.00 . A A . 49 VAL N 1 1
24 30615 1 1 49 VAL O O 67.820 2.463 14.768 1.00 . A A . 49 VAL O 1 1
24 30616 1 1 50 ILE C C 68.821 1.964 17.378 1.00 . A A . 50 ILE C 1 1
24 30617 1 1 50 ILE CA C 68.517 3.442 17.251 1.00 . A A . 50 ILE CA 1 1
24 30618 1 1 50 ILE CB C 68.428 4.122 18.621 1.00 . A A . 50 ILE CB 1 1
24 30619 1 1 50 ILE CD1 C 70.904 4.553 18.541 1.00 . A A . 50 ILE CD1 1 1
24 30620 1 1 50 ILE CG1 C 69.522 5.183 18.754 1.00 . A A . 50 ILE CG1 1 1
24 30621 1 1 50 ILE CG2 C 68.542 3.104 19.747 1.00 . A A . 50 ILE CG2 1 1
24 30622 1 1 50 ILE H H 66.530 4.055 17.118 1.00 . A A . 50 ILE H 1 1
24 30623 1 1 50 ILE HA H 69.272 3.920 16.647 1.00 . A A . 50 ILE HA 1 1
24 30624 1 1 50 ILE HB H 67.463 4.595 18.697 1.00 . A A . 50 ILE HB 1 1
24 30625 1 1 50 ILE HD11 H 71.249 4.772 17.541 1.00 . A A . 50 ILE HD11 1 1
24 30626 1 1 50 ILE HD12 H 70.845 3.483 18.674 1.00 . A A . 50 ILE HD12 1 1
24 30627 1 1 50 ILE HD13 H 71.600 4.965 19.257 1.00 . A A . 50 ILE HD13 1 1
24 30628 1 1 50 ILE HG12 H 69.356 5.947 18.009 1.00 . A A . 50 ILE HG12 1 1
24 30629 1 1 50 ILE HG13 H 69.476 5.625 19.738 1.00 . A A . 50 ILE HG13 1 1
24 30630 1 1 50 ILE HG21 H 69.481 2.583 19.669 1.00 . A A . 50 ILE HG21 1 1
24 30631 1 1 50 ILE HG22 H 67.725 2.400 19.673 1.00 . A A . 50 ILE HG22 1 1
24 30632 1 1 50 ILE HG23 H 68.487 3.617 20.693 1.00 . A A . 50 ILE HG23 1 1
24 30633 1 1 50 ILE N N 67.232 3.587 16.626 1.00 . A A . 50 ILE N 1 1
24 30634 1 1 50 ILE O O 69.944 1.512 17.148 1.00 . A A . 50 ILE O 1 1
24 30635 1 1 51 ALA C C 68.095 -0.828 16.490 1.00 . A A . 51 ALA C 1 1
24 30636 1 1 51 ALA CA C 67.901 -0.207 17.866 1.00 . A A . 51 ALA CA 1 1
24 30637 1 1 51 ALA CB C 66.641 -0.746 18.538 1.00 . A A . 51 ALA CB 1 1
24 30638 1 1 51 ALA H H 66.917 1.642 17.876 1.00 . A A . 51 ALA H 1 1
24 30639 1 1 51 ALA HA H 68.755 -0.435 18.480 1.00 . A A . 51 ALA HA 1 1
24 30640 1 1 51 ALA HB1 H 66.887 -1.634 19.093 1.00 . A A . 51 ALA HB1 1 1
24 30641 1 1 51 ALA HB2 H 65.897 -0.973 17.789 1.00 . A A . 51 ALA HB2 1 1
24 30642 1 1 51 ALA HB3 H 66.249 0.000 19.213 1.00 . A A . 51 ALA HB3 1 1
24 30643 1 1 51 ALA N N 67.787 1.218 17.726 1.00 . A A . 51 ALA N 1 1
24 30644 1 1 51 ALA O O 69.022 -1.607 16.278 1.00 . A A . 51 ALA O 1 1
24 30645 1 1 52 LEU C C 68.767 -0.758 13.704 1.00 . A A . 52 LEU C 1 1
24 30646 1 1 52 LEU CA C 67.344 -0.950 14.193 1.00 . A A . 52 LEU CA 1 1
24 30647 1 1 52 LEU CB C 66.340 -0.238 13.286 1.00 . A A . 52 LEU CB 1 1
24 30648 1 1 52 LEU CD1 C 64.154 0.200 14.438 1.00 . A A . 52 LEU CD1 1 1
24 30649 1 1 52 LEU CD2 C 64.185 -1.044 12.265 1.00 . A A . 52 LEU CD2 1 1
24 30650 1 1 52 LEU CG C 64.932 -0.796 13.578 1.00 . A A . 52 LEU CG 1 1
24 30651 1 1 52 LEU H H 66.533 0.197 15.763 1.00 . A A . 52 LEU H 1 1
24 30652 1 1 52 LEU HA H 67.121 -2.000 14.191 1.00 . A A . 52 LEU HA 1 1
24 30653 1 1 52 LEU HB2 H 66.366 0.824 13.479 1.00 . A A . 52 LEU HB2 1 1
24 30654 1 1 52 LEU HB3 H 66.596 -0.415 12.259 1.00 . A A . 52 LEU HB3 1 1
24 30655 1 1 52 LEU HD11 H 63.777 0.999 13.815 1.00 . A A . 52 LEU HD11 1 1
24 30656 1 1 52 LEU HD12 H 64.807 0.607 15.190 1.00 . A A . 52 LEU HD12 1 1
24 30657 1 1 52 LEU HD13 H 63.330 -0.304 14.918 1.00 . A A . 52 LEU HD13 1 1
24 30658 1 1 52 LEU HD21 H 63.364 -1.727 12.438 1.00 . A A . 52 LEU HD21 1 1
24 30659 1 1 52 LEU HD22 H 64.862 -1.476 11.544 1.00 . A A . 52 LEU HD22 1 1
24 30660 1 1 52 LEU HD23 H 63.802 -0.111 11.886 1.00 . A A . 52 LEU HD23 1 1
24 30661 1 1 52 LEU HG H 65.015 -1.729 14.118 1.00 . A A . 52 LEU HG 1 1
24 30662 1 1 52 LEU N N 67.234 -0.447 15.547 1.00 . A A . 52 LEU N 1 1
24 30663 1 1 52 LEU O O 69.318 -1.615 13.015 1.00 . A A . 52 LEU O 1 1
24 30664 1 1 53 LEU C C 71.656 -0.439 14.377 1.00 . A A . 53 LEU C 1 1
24 30665 1 1 53 LEU CA C 70.756 0.614 13.729 1.00 . A A . 53 LEU CA 1 1
24 30666 1 1 53 LEU CB C 71.157 2.012 14.214 1.00 . A A . 53 LEU CB 1 1
24 30667 1 1 53 LEU CD1 C 73.341 1.782 13.002 1.00 . A A . 53 LEU CD1 1 1
24 30668 1 1 53 LEU CD2 C 71.406 2.917 11.876 1.00 . A A . 53 LEU CD2 1 1
24 30669 1 1 53 LEU CG C 72.118 2.678 13.218 1.00 . A A . 53 LEU CG 1 1
24 30670 1 1 53 LEU H H 68.895 1.000 14.676 1.00 . A A . 53 LEU H 1 1
24 30671 1 1 53 LEU HA H 70.852 0.559 12.657 1.00 . A A . 53 LEU HA 1 1
24 30672 1 1 53 LEU HB2 H 70.269 2.614 14.318 1.00 . A A . 53 LEU HB2 1 1
24 30673 1 1 53 LEU HB3 H 71.641 1.931 15.176 1.00 . A A . 53 LEU HB3 1 1
24 30674 1 1 53 LEU HD11 H 73.086 0.977 12.329 1.00 . A A . 53 LEU HD11 1 1
24 30675 1 1 53 LEU HD12 H 73.661 1.374 13.949 1.00 . A A . 53 LEU HD12 1 1
24 30676 1 1 53 LEU HD13 H 74.143 2.366 12.574 1.00 . A A . 53 LEU HD13 1 1
24 30677 1 1 53 LEU HD21 H 71.639 2.114 11.191 1.00 . A A . 53 LEU HD21 1 1
24 30678 1 1 53 LEU HD22 H 71.741 3.853 11.455 1.00 . A A . 53 LEU HD22 1 1
24 30679 1 1 53 LEU HD23 H 70.338 2.957 12.032 1.00 . A A . 53 LEU HD23 1 1
24 30680 1 1 53 LEU HG H 72.443 3.626 13.623 1.00 . A A . 53 LEU HG 1 1
24 30681 1 1 53 LEU N N 69.375 0.354 14.101 1.00 . A A . 53 LEU N 1 1
24 30682 1 1 53 LEU O O 72.725 -0.768 13.863 1.00 . A A . 53 LEU O 1 1
24 30683 1 1 54 MET C C 72.093 -3.267 15.473 1.00 . A A . 54 MET C 1 1
24 30684 1 1 54 MET CA C 71.961 -1.963 16.264 1.00 . A A . 54 MET CA 1 1
24 30685 1 1 54 MET CB C 71.256 -2.261 17.596 1.00 . A A . 54 MET CB 1 1
24 30686 1 1 54 MET CE C 74.304 -2.427 20.364 1.00 . A A . 54 MET CE 1 1
24 30687 1 1 54 MET CG C 72.269 -2.805 18.606 1.00 . A A . 54 MET CG 1 1
24 30688 1 1 54 MET H H 70.347 -0.632 15.876 1.00 . A A . 54 MET H 1 1
24 30689 1 1 54 MET HA H 72.947 -1.578 16.472 1.00 . A A . 54 MET HA 1 1
24 30690 1 1 54 MET HB2 H 70.814 -1.355 17.982 1.00 . A A . 54 MET HB2 1 1
24 30691 1 1 54 MET HB3 H 70.479 -2.999 17.439 1.00 . A A . 54 MET HB3 1 1
24 30692 1 1 54 MET HE1 H 74.722 -1.784 21.126 1.00 . A A . 54 MET HE1 1 1
24 30693 1 1 54 MET HE2 H 75.104 -2.889 19.808 1.00 . A A . 54 MET HE2 1 1
24 30694 1 1 54 MET HE3 H 73.698 -3.195 20.825 1.00 . A A . 54 MET HE3 1 1
24 30695 1 1 54 MET HG2 H 71.745 -3.278 19.423 1.00 . A A . 54 MET HG2 1 1
24 30696 1 1 54 MET HG3 H 72.908 -3.529 18.122 1.00 . A A . 54 MET HG3 1 1
24 30697 1 1 54 MET N N 71.205 -0.951 15.520 1.00 . A A . 54 MET N 1 1
24 30698 1 1 54 MET O O 73.201 -3.741 15.224 1.00 . A A . 54 MET O 1 1
24 30699 1 1 54 MET SD S 73.277 -1.444 19.245 1.00 . A A . 54 MET SD 1 1
24 30700 1 1 55 LEU C C 71.266 -4.857 12.883 1.00 . A A . 55 LEU C 1 1
24 30701 1 1 55 LEU CA C 70.954 -5.106 14.353 1.00 . A A . 55 LEU CA 1 1
24 30702 1 1 55 LEU CB C 69.594 -5.811 14.493 1.00 . A A . 55 LEU CB 1 1
24 30703 1 1 55 LEU CD1 C 68.054 -3.952 15.035 1.00 . A A . 55 LEU CD1 1 1
24 30704 1 1 55 LEU CD2 C 67.753 -6.141 16.180 1.00 . A A . 55 LEU CD2 1 1
24 30705 1 1 55 LEU CG C 68.782 -5.155 15.611 1.00 . A A . 55 LEU CG 1 1
24 30706 1 1 55 LEU H H 70.105 -3.428 15.337 1.00 . A A . 55 LEU H 1 1
24 30707 1 1 55 LEU HA H 71.720 -5.751 14.758 1.00 . A A . 55 LEU HA 1 1
24 30708 1 1 55 LEU HB2 H 69.053 -5.728 13.566 1.00 . A A . 55 LEU HB2 1 1
24 30709 1 1 55 LEU HB3 H 69.747 -6.848 14.724 1.00 . A A . 55 LEU HB3 1 1
24 30710 1 1 55 LEU HD11 H 67.182 -4.284 14.490 1.00 . A A . 55 LEU HD11 1 1
24 30711 1 1 55 LEU HD12 H 68.715 -3.420 14.366 1.00 . A A . 55 LEU HD12 1 1
24 30712 1 1 55 LEU HD13 H 67.753 -3.304 15.834 1.00 . A A . 55 LEU HD13 1 1
24 30713 1 1 55 LEU HD21 H 68.165 -7.139 16.186 1.00 . A A . 55 LEU HD21 1 1
24 30714 1 1 55 LEU HD22 H 66.862 -6.121 15.571 1.00 . A A . 55 LEU HD22 1 1
24 30715 1 1 55 LEU HD23 H 67.503 -5.850 17.189 1.00 . A A . 55 LEU HD23 1 1
24 30716 1 1 55 LEU HG H 69.444 -4.828 16.399 1.00 . A A . 55 LEU HG 1 1
24 30717 1 1 55 LEU N N 70.957 -3.847 15.098 1.00 . A A . 55 LEU N 1 1
24 30718 1 1 55 LEU O O 71.535 -5.792 12.131 1.00 . A A . 55 LEU O 1 1
24 30719 1 1 56 ASP C C 72.944 -3.793 10.814 1.00 . A A . 56 ASP C 1 1
24 30720 1 1 56 ASP CA C 71.570 -3.242 11.114 1.00 . A A . 56 ASP CA 1 1
24 30721 1 1 56 ASP CB C 71.562 -1.723 10.926 1.00 . A A . 56 ASP CB 1 1
24 30722 1 1 56 ASP CG C 72.027 -1.372 9.517 1.00 . A A . 56 ASP CG 1 1
24 30723 1 1 56 ASP H H 71.059 -2.893 13.130 1.00 . A A . 56 ASP H 1 1
24 30724 1 1 56 ASP HA H 70.847 -3.693 10.451 1.00 . A A . 56 ASP HA 1 1
24 30725 1 1 56 ASP HB2 H 70.561 -1.347 11.077 1.00 . A A . 56 ASP HB2 1 1
24 30726 1 1 56 ASP HB3 H 72.228 -1.269 11.644 1.00 . A A . 56 ASP HB3 1 1
24 30727 1 1 56 ASP N N 71.254 -3.592 12.487 1.00 . A A . 56 ASP N 1 1
24 30728 1 1 56 ASP O O 73.266 -4.142 9.678 1.00 . A A . 56 ASP O 1 1
24 30729 1 1 56 ASP OD1 O 72.304 -0.208 9.278 1.00 . A A . 56 ASP OD1 1 1
24 30730 1 1 56 ASP OD2 O 72.100 -2.273 8.697 1.00 . A A . 56 ASP OD2 1 1
24 30731 1 1 57 SER C C 74.953 -5.939 11.509 1.00 . A A . 57 SER C 1 1
24 30732 1 1 57 SER CA C 75.069 -4.447 11.761 1.00 . A A . 57 SER CA 1 1
24 30733 1 1 57 SER CB C 75.856 -4.195 13.047 1.00 . A A . 57 SER CB 1 1
24 30734 1 1 57 SER H H 73.402 -3.626 12.752 1.00 . A A . 57 SER H 1 1
24 30735 1 1 57 SER HA H 75.579 -3.982 10.931 1.00 . A A . 57 SER HA 1 1
24 30736 1 1 57 SER HB2 H 76.849 -4.603 12.950 1.00 . A A . 57 SER HB2 1 1
24 30737 1 1 57 SER HB3 H 75.923 -3.129 13.224 1.00 . A A . 57 SER HB3 1 1
24 30738 1 1 57 SER HG H 74.249 -4.782 13.973 1.00 . A A . 57 SER HG 1 1
24 30739 1 1 57 SER N N 73.737 -3.899 11.873 1.00 . A A . 57 SER N 1 1
24 30740 1 1 57 SER O O 75.942 -6.598 11.194 1.00 . A A . 57 SER O 1 1
24 30741 1 1 57 SER OG O 75.194 -4.828 14.134 1.00 . A A . 57 SER OG 1 1
24 30742 1 1 58 ALA C C 74.600 -8.505 10.619 1.00 . A A . 58 ALA C 1 1
24 30743 1 1 58 ALA CA C 73.448 -7.883 11.413 1.00 . A A . 58 ALA CA 1 1
24 30744 1 1 58 ALA CB C 72.125 -8.032 10.657 1.00 . A A . 58 ALA CB 1 1
24 30745 1 1 58 ALA H H 72.972 -5.853 11.892 1.00 . A A . 58 ALA H 1 1
24 30746 1 1 58 ALA HA H 73.359 -8.389 12.365 1.00 . A A . 58 ALA HA 1 1
24 30747 1 1 58 ALA HB1 H 71.321 -8.183 11.364 1.00 . A A . 58 ALA HB1 1 1
24 30748 1 1 58 ALA HB2 H 72.177 -8.877 9.989 1.00 . A A . 58 ALA HB2 1 1
24 30749 1 1 58 ALA HB3 H 71.938 -7.133 10.092 1.00 . A A . 58 ALA HB3 1 1
24 30750 1 1 58 ALA N N 73.719 -6.455 11.642 1.00 . A A . 58 ALA N 1 1
24 30751 1 1 58 ALA O O 75.647 -8.813 11.188 1.00 . A A . 58 ALA O 1 1
24 30752 1 1 59 LYS C C 75.706 -10.691 8.648 1.00 . A A . 59 LYS C 1 1
24 30753 1 1 59 LYS CA C 75.510 -9.183 8.475 1.00 . A A . 59 LYS CA 1 1
24 30754 1 1 59 LYS CB C 76.816 -8.454 8.817 1.00 . A A . 59 LYS CB 1 1
24 30755 1 1 59 LYS CD C 78.704 -7.228 7.720 1.00 . A A . 59 LYS CD 1 1
24 30756 1 1 59 LYS CE C 79.712 -7.521 8.832 1.00 . A A . 59 LYS CE 1 1
24 30757 1 1 59 LYS CG C 77.732 -8.402 7.586 1.00 . A A . 59 LYS CG 1 1
24 30758 1 1 59 LYS H H 73.587 -8.363 8.882 1.00 . A A . 59 LYS H 1 1
24 30759 1 1 59 LYS HA H 75.276 -8.982 7.446 1.00 . A A . 59 LYS HA 1 1
24 30760 1 1 59 LYS HB2 H 76.585 -7.449 9.137 1.00 . A A . 59 LYS HB2 1 1
24 30761 1 1 59 LYS HB3 H 77.323 -8.975 9.616 1.00 . A A . 59 LYS HB3 1 1
24 30762 1 1 59 LYS HD2 H 79.226 -7.088 6.786 1.00 . A A . 59 LYS HD2 1 1
24 30763 1 1 59 LYS HD3 H 78.154 -6.330 7.962 1.00 . A A . 59 LYS HD3 1 1
24 30764 1 1 59 LYS HE2 H 79.210 -7.503 9.788 1.00 . A A . 59 LYS HE2 1 1
24 30765 1 1 59 LYS HE3 H 80.149 -8.496 8.674 1.00 . A A . 59 LYS HE3 1 1
24 30766 1 1 59 LYS HG2 H 78.289 -9.324 7.514 1.00 . A A . 59 LYS HG2 1 1
24 30767 1 1 59 LYS HG3 H 77.139 -8.270 6.694 1.00 . A A . 59 LYS HG3 1 1
24 30768 1 1 59 LYS HZ1 H 81.712 -6.947 8.917 1.00 . A A . 59 LYS HZ1 1 1
24 30769 1 1 59 LYS HZ2 H 80.638 -5.823 9.603 1.00 . A A . 59 LYS HZ2 1 1
24 30770 1 1 59 LYS HZ3 H 80.754 -5.969 7.915 1.00 . A A . 59 LYS HZ3 1 1
24 30771 1 1 59 LYS N N 74.432 -8.648 9.306 1.00 . A A . 59 LYS N 1 1
24 30772 1 1 59 LYS NZ N 80.785 -6.487 8.816 1.00 . A A . 59 LYS NZ 1 1
24 30773 1 1 59 LYS O O 76.792 -11.140 9.012 1.00 . A A . 59 LYS O 1 1
24 30774 1 1 60 GLY C C 74.149 -13.470 9.715 1.00 . A A . 60 GLY C 1 1
24 30775 1 1 60 GLY CA C 74.784 -12.929 8.444 1.00 . A A . 60 GLY CA 1 1
24 30776 1 1 60 GLY H H 73.832 -11.073 8.037 1.00 . A A . 60 GLY H 1 1
24 30777 1 1 60 GLY HA2 H 74.292 -13.372 7.591 1.00 . A A . 60 GLY HA2 1 1
24 30778 1 1 60 GLY HA3 H 75.828 -13.206 8.429 1.00 . A A . 60 GLY HA3 1 1
24 30779 1 1 60 GLY N N 74.672 -11.474 8.350 1.00 . A A . 60 GLY N 1 1
24 30780 1 1 60 GLY O O 74.156 -14.679 9.950 1.00 . A A . 60 GLY O 1 1
24 30781 1 1 61 ARG C C 71.518 -13.416 11.464 1.00 . A A . 61 ARG C 1 1
24 30782 1 1 61 ARG CA C 72.949 -13.017 11.756 1.00 . A A . 61 ARG CA 1 1
24 30783 1 1 61 ARG CB C 72.965 -11.884 12.784 1.00 . A A . 61 ARG CB 1 1
24 30784 1 1 61 ARG CD C 75.444 -12.211 12.929 1.00 . A A . 61 ARG CD 1 1
24 30785 1 1 61 ARG CG C 74.321 -11.187 12.742 1.00 . A A . 61 ARG CG 1 1
24 30786 1 1 61 ARG CZ C 74.801 -12.694 15.248 1.00 . A A . 61 ARG CZ 1 1
24 30787 1 1 61 ARG H H 73.595 -11.635 10.296 1.00 . A A . 61 ARG H 1 1
24 30788 1 1 61 ARG HA H 73.480 -13.867 12.159 1.00 . A A . 61 ARG HA 1 1
24 30789 1 1 61 ARG HB2 H 72.185 -11.173 12.553 1.00 . A A . 61 ARG HB2 1 1
24 30790 1 1 61 ARG HB3 H 72.798 -12.282 13.765 1.00 . A A . 61 ARG HB3 1 1
24 30791 1 1 61 ARG HD2 H 75.535 -12.800 12.035 1.00 . A A . 61 ARG HD2 1 1
24 30792 1 1 61 ARG HD3 H 76.380 -11.685 13.098 1.00 . A A . 61 ARG HD3 1 1
24 30793 1 1 61 ARG HE H 75.162 -14.091 13.868 1.00 . A A . 61 ARG HE 1 1
24 30794 1 1 61 ARG HG2 H 74.435 -10.709 11.783 1.00 . A A . 61 ARG HG2 1 1
24 30795 1 1 61 ARG HG3 H 74.369 -10.446 13.520 1.00 . A A . 61 ARG HG3 1 1
24 30796 1 1 61 ARG HH11 H 74.452 -14.532 15.962 1.00 . A A . 61 ARG HH11 1 1
24 30797 1 1 61 ARG HH12 H 74.200 -13.233 17.080 1.00 . A A . 61 ARG HH12 1 1
24 30798 1 1 61 ARG HH21 H 75.137 -10.764 14.842 1.00 . A A . 61 ARG HH21 1 1
24 30799 1 1 61 ARG HH22 H 74.584 -11.106 16.445 1.00 . A A . 61 ARG HH22 1 1
24 30800 1 1 61 ARG N N 73.590 -12.587 10.528 1.00 . A A . 61 ARG N 1 1
24 30801 1 1 61 ARG NE N 75.143 -13.126 14.036 1.00 . A A . 61 ARG NE 1 1
24 30802 1 1 61 ARG NH1 N 74.457 -13.553 16.169 1.00 . A A . 61 ARG NH1 1 1
24 30803 1 1 61 ARG NH2 N 74.844 -11.422 15.533 1.00 . A A . 61 ARG NH2 1 1
24 30804 1 1 61 ARG O O 71.079 -13.392 10.315 1.00 . A A . 61 ARG O 1 1
24 30805 1 1 62 GLN C C 68.585 -13.288 13.313 1.00 . A A . 62 GLN C 1 1
24 30806 1 1 62 GLN CA C 69.396 -14.129 12.358 1.00 . A A . 62 GLN CA 1 1
24 30807 1 1 62 GLN CB C 69.196 -15.614 12.665 1.00 . A A . 62 GLN CB 1 1
24 30808 1 1 62 GLN CD C 69.842 -17.304 14.399 1.00 . A A . 62 GLN CD 1 1
24 30809 1 1 62 GLN CG C 69.430 -15.855 14.155 1.00 . A A . 62 GLN CG 1 1
24 30810 1 1 62 GLN H H 71.188 -13.736 13.405 1.00 . A A . 62 GLN H 1 1
24 30811 1 1 62 GLN HA H 69.075 -13.923 11.345 1.00 . A A . 62 GLN HA 1 1
24 30812 1 1 62 GLN HB2 H 68.186 -15.903 12.406 1.00 . A A . 62 GLN HB2 1 1
24 30813 1 1 62 GLN HB3 H 69.899 -16.199 12.090 1.00 . A A . 62 GLN HB3 1 1
24 30814 1 1 62 GLN HE21 H 68.078 -18.047 13.871 1.00 . A A . 62 GLN HE21 1 1
24 30815 1 1 62 GLN HE22 H 69.238 -19.194 14.339 1.00 . A A . 62 GLN HE22 1 1
24 30816 1 1 62 GLN HG2 H 70.210 -15.195 14.501 1.00 . A A . 62 GLN HG2 1 1
24 30817 1 1 62 GLN HG3 H 68.520 -15.646 14.695 1.00 . A A . 62 GLN HG3 1 1
24 30818 1 1 62 GLN N N 70.789 -13.757 12.508 1.00 . A A . 62 GLN N 1 1
24 30819 1 1 62 GLN NE2 N 68.981 -18.261 14.185 1.00 . A A . 62 GLN NE2 1 1
24 30820 1 1 62 GLN O O 68.974 -13.094 14.464 1.00 . A A . 62 GLN O 1 1
24 30821 1 1 62 GLN OE1 O 70.977 -17.569 14.794 1.00 . A A . 62 GLN OE1 1 1
24 30822 1 1 63 ILE C C 65.442 -12.667 14.136 1.00 . A A . 63 ILE C 1 1
24 30823 1 1 63 ILE CA C 66.649 -11.920 13.648 1.00 . A A . 63 ILE CA 1 1
24 30824 1 1 63 ILE CB C 66.210 -10.721 12.830 1.00 . A A . 63 ILE CB 1 1
24 30825 1 1 63 ILE CD1 C 66.746 -8.764 14.275 1.00 . A A . 63 ILE CD1 1 1
24 30826 1 1 63 ILE CG1 C 65.623 -9.656 13.752 1.00 . A A . 63 ILE CG1 1 1
24 30827 1 1 63 ILE CG2 C 65.156 -11.150 11.808 1.00 . A A . 63 ILE CG2 1 1
24 30828 1 1 63 ILE H H 67.222 -12.930 11.907 1.00 . A A . 63 ILE H 1 1
24 30829 1 1 63 ILE HA H 67.206 -11.572 14.495 1.00 . A A . 63 ILE HA 1 1
24 30830 1 1 63 ILE HB H 67.064 -10.321 12.315 1.00 . A A . 63 ILE HB 1 1
24 30831 1 1 63 ILE HD11 H 67.068 -8.093 13.495 1.00 . A A . 63 ILE HD11 1 1
24 30832 1 1 63 ILE HD12 H 67.575 -9.378 14.582 1.00 . A A . 63 ILE HD12 1 1
24 30833 1 1 63 ILE HD13 H 66.388 -8.197 15.115 1.00 . A A . 63 ILE HD13 1 1
24 30834 1 1 63 ILE HG12 H 64.922 -9.067 13.201 1.00 . A A . 63 ILE HG12 1 1
24 30835 1 1 63 ILE HG13 H 65.118 -10.123 14.579 1.00 . A A . 63 ILE HG13 1 1
24 30836 1 1 63 ILE HG21 H 64.171 -10.949 12.204 1.00 . A A . 63 ILE HG21 1 1
24 30837 1 1 63 ILE HG22 H 65.254 -12.205 11.608 1.00 . A A . 63 ILE HG22 1 1
24 30838 1 1 63 ILE HG23 H 65.298 -10.595 10.895 1.00 . A A . 63 ILE HG23 1 1
24 30839 1 1 63 ILE N N 67.478 -12.765 12.832 1.00 . A A . 63 ILE N 1 1
24 30840 1 1 63 ILE O O 64.928 -13.556 13.466 1.00 . A A . 63 ILE O 1 1
24 30841 1 1 64 GLU C C 62.733 -11.808 15.923 1.00 . A A . 64 GLU C 1 1
24 30842 1 1 64 GLU CA C 63.824 -12.859 15.909 1.00 . A A . 64 GLU CA 1 1
24 30843 1 1 64 GLU CB C 64.156 -13.323 17.335 1.00 . A A . 64 GLU CB 1 1
24 30844 1 1 64 GLU CD C 62.160 -14.830 17.472 1.00 . A A . 64 GLU CD 1 1
24 30845 1 1 64 GLU CG C 63.682 -14.762 17.549 1.00 . A A . 64 GLU CG 1 1
24 30846 1 1 64 GLU H H 65.451 -11.531 15.757 1.00 . A A . 64 GLU H 1 1
24 30847 1 1 64 GLU HA H 63.502 -13.700 15.318 1.00 . A A . 64 GLU HA 1 1
24 30848 1 1 64 GLU HB2 H 65.225 -13.279 17.479 1.00 . A A . 64 GLU HB2 1 1
24 30849 1 1 64 GLU HB3 H 63.669 -12.677 18.052 1.00 . A A . 64 GLU HB3 1 1
24 30850 1 1 64 GLU HG2 H 64.110 -15.396 16.788 1.00 . A A . 64 GLU HG2 1 1
24 30851 1 1 64 GLU HG3 H 64.007 -15.103 18.520 1.00 . A A . 64 GLU HG3 1 1
24 30852 1 1 64 GLU N N 64.992 -12.268 15.301 1.00 . A A . 64 GLU N 1 1
24 30853 1 1 64 GLU O O 62.798 -10.847 16.689 1.00 . A A . 64 GLU O 1 1
24 30854 1 1 64 GLU OE1 O 61.632 -14.651 16.387 1.00 . A A . 64 GLU OE1 1 1
24 30855 1 1 64 GLU OE2 O 61.545 -15.061 18.500 1.00 . A A . 64 GLU OE2 1 1
24 30856 1 1 65 VAL C C 59.565 -11.376 15.921 1.00 . A A . 65 VAL C 1 1
24 30857 1 1 65 VAL CA C 60.690 -10.984 14.990 1.00 . A A . 65 VAL CA 1 1
24 30858 1 1 65 VAL CB C 60.173 -10.899 13.557 1.00 . A A . 65 VAL CB 1 1
24 30859 1 1 65 VAL CG1 C 59.743 -12.281 13.062 1.00 . A A . 65 VAL CG1 1 1
24 30860 1 1 65 VAL CG2 C 58.987 -9.935 13.519 1.00 . A A . 65 VAL CG2 1 1
24 30861 1 1 65 VAL H H 61.733 -12.731 14.433 1.00 . A A . 65 VAL H 1 1
24 30862 1 1 65 VAL HA H 61.075 -10.019 15.280 1.00 . A A . 65 VAL HA 1 1
24 30863 1 1 65 VAL HB H 60.961 -10.543 12.918 1.00 . A A . 65 VAL HB 1 1
24 30864 1 1 65 VAL HG11 H 58.902 -12.185 12.397 1.00 . A A . 65 VAL HG11 1 1
24 30865 1 1 65 VAL HG12 H 59.469 -12.898 13.893 1.00 . A A . 65 VAL HG12 1 1
24 30866 1 1 65 VAL HG13 H 60.564 -12.740 12.532 1.00 . A A . 65 VAL HG13 1 1
24 30867 1 1 65 VAL HG21 H 58.699 -9.758 12.497 1.00 . A A . 65 VAL HG21 1 1
24 30868 1 1 65 VAL HG22 H 59.269 -9.003 13.985 1.00 . A A . 65 VAL HG22 1 1
24 30869 1 1 65 VAL HG23 H 58.156 -10.365 14.059 1.00 . A A . 65 VAL HG23 1 1
24 30870 1 1 65 VAL N N 61.747 -11.960 15.055 1.00 . A A . 65 VAL N 1 1
24 30871 1 1 65 VAL O O 59.141 -12.525 15.918 1.00 . A A . 65 VAL O 1 1
24 30872 1 1 66 GLU C C 56.957 -9.629 17.654 1.00 . A A . 66 GLU C 1 1
24 30873 1 1 66 GLU CA C 57.968 -10.762 17.610 1.00 . A A . 66 GLU CA 1 1
24 30874 1 1 66 GLU CB C 58.465 -11.051 19.026 1.00 . A A . 66 GLU CB 1 1
24 30875 1 1 66 GLU CD C 57.627 -11.822 21.259 1.00 . A A . 66 GLU CD 1 1
24 30876 1 1 66 GLU CG C 57.261 -11.093 19.970 1.00 . A A . 66 GLU CG 1 1
24 30877 1 1 66 GLU H H 59.432 -9.514 16.699 1.00 . A A . 66 GLU H 1 1
24 30878 1 1 66 GLU HA H 57.484 -11.641 17.232 1.00 . A A . 66 GLU HA 1 1
24 30879 1 1 66 GLU HB2 H 58.980 -12.000 19.044 1.00 . A A . 66 GLU HB2 1 1
24 30880 1 1 66 GLU HB3 H 59.136 -10.276 19.339 1.00 . A A . 66 GLU HB3 1 1
24 30881 1 1 66 GLU HG2 H 56.956 -10.081 20.200 1.00 . A A . 66 GLU HG2 1 1
24 30882 1 1 66 GLU HG3 H 56.444 -11.608 19.484 1.00 . A A . 66 GLU HG3 1 1
24 30883 1 1 66 GLU N N 59.067 -10.434 16.717 1.00 . A A . 66 GLU N 1 1
24 30884 1 1 66 GLU O O 57.281 -8.526 18.084 1.00 . A A . 66 GLU O 1 1
24 30885 1 1 66 GLU OE1 O 57.766 -13.033 21.212 1.00 . A A . 66 GLU OE1 1 1
24 30886 1 1 66 GLU OE2 O 57.763 -11.158 22.273 1.00 . A A . 66 GLU OE2 1 1
24 30887 1 1 67 ALA C C 53.585 -9.257 18.204 1.00 . A A . 67 ALA C 1 1
24 30888 1 1 67 ALA CA C 54.698 -8.865 17.250 1.00 . A A . 67 ALA CA 1 1
24 30889 1 1 67 ALA CB C 54.166 -8.626 15.839 1.00 . A A . 67 ALA CB 1 1
24 30890 1 1 67 ALA H H 55.497 -10.808 16.903 1.00 . A A . 67 ALA H 1 1
24 30891 1 1 67 ALA HA H 55.132 -7.953 17.609 1.00 . A A . 67 ALA HA 1 1
24 30892 1 1 67 ALA HB1 H 53.288 -8.005 15.885 1.00 . A A . 67 ALA HB1 1 1
24 30893 1 1 67 ALA HB2 H 53.924 -9.570 15.378 1.00 . A A . 67 ALA HB2 1 1
24 30894 1 1 67 ALA HB3 H 54.922 -8.129 15.255 1.00 . A A . 67 ALA HB3 1 1
24 30895 1 1 67 ALA N N 55.724 -9.899 17.227 1.00 . A A . 67 ALA N 1 1
24 30896 1 1 67 ALA O O 53.377 -10.440 18.468 1.00 . A A . 67 ALA O 1 1
24 30897 1 1 68 THR C C 50.738 -7.487 19.707 1.00 . A A . 68 THR C 1 1
24 30898 1 1 68 THR CA C 51.842 -8.548 19.720 1.00 . A A . 68 THR CA 1 1
24 30899 1 1 68 THR CB C 52.449 -8.604 21.119 1.00 . A A . 68 THR CB 1 1
24 30900 1 1 68 THR CG2 C 51.366 -8.973 22.126 1.00 . A A . 68 THR CG2 1 1
24 30901 1 1 68 THR H H 53.116 -7.332 18.548 1.00 . A A . 68 THR H 1 1
24 30902 1 1 68 THR HA H 51.414 -9.515 19.490 1.00 . A A . 68 THR HA 1 1
24 30903 1 1 68 THR HB H 52.853 -7.636 21.373 1.00 . A A . 68 THR HB 1 1
24 30904 1 1 68 THR HG1 H 54.262 -9.189 20.730 1.00 . A A . 68 THR HG1 1 1
24 30905 1 1 68 THR HG21 H 51.828 -9.322 23.036 1.00 . A A . 68 THR HG21 1 1
24 30906 1 1 68 THR HG22 H 50.743 -9.753 21.714 1.00 . A A . 68 THR HG22 1 1
24 30907 1 1 68 THR HG23 H 50.763 -8.103 22.336 1.00 . A A . 68 THR HG23 1 1
24 30908 1 1 68 THR N N 52.895 -8.261 18.761 1.00 . A A . 68 THR N 1 1
24 30909 1 1 68 THR O O 50.900 -6.400 20.263 1.00 . A A . 68 THR O 1 1
24 30910 1 1 68 THR OG1 O 53.487 -9.572 21.149 1.00 . A A . 68 THR OG1 1 1
24 30911 1 1 69 GLY C C 47.449 -7.408 18.000 1.00 . A A . 69 GLY C 1 1
24 30912 1 1 69 GLY CA C 48.465 -6.924 19.033 1.00 . A A . 69 GLY CA 1 1
24 30913 1 1 69 GLY H H 49.547 -8.704 18.686 1.00 . A A . 69 GLY H 1 1
24 30914 1 1 69 GLY HA2 H 47.993 -6.890 20.004 1.00 . A A . 69 GLY HA2 1 1
24 30915 1 1 69 GLY HA3 H 48.798 -5.939 18.769 1.00 . A A . 69 GLY HA3 1 1
24 30916 1 1 69 GLY N N 49.612 -7.826 19.094 1.00 . A A . 69 GLY N 1 1
24 30917 1 1 69 GLY O O 47.682 -8.378 17.290 1.00 . A A . 69 GLY O 1 1
24 30918 1 1 70 PRO C C 45.789 -7.667 15.614 1.00 . A A . 70 PRO C 1 1
24 30919 1 1 70 PRO CA C 45.260 -7.136 16.944 1.00 . A A . 70 PRO CA 1 1
24 30920 1 1 70 PRO CB C 44.521 -5.822 16.760 1.00 . A A . 70 PRO CB 1 1
24 30921 1 1 70 PRO CD C 45.935 -5.587 18.708 1.00 . A A . 70 PRO CD 1 1
24 30922 1 1 70 PRO CG C 44.576 -5.192 18.111 1.00 . A A . 70 PRO CG 1 1
24 30923 1 1 70 PRO HA H 44.598 -7.854 17.389 1.00 . A A . 70 PRO HA 1 1
24 30924 1 1 70 PRO HB2 H 45.024 -5.208 16.027 1.00 . A A . 70 PRO HB2 1 1
24 30925 1 1 70 PRO HB3 H 43.501 -5.998 16.470 1.00 . A A . 70 PRO HB3 1 1
24 30926 1 1 70 PRO HD2 H 46.649 -4.785 18.594 1.00 . A A . 70 PRO HD2 1 1
24 30927 1 1 70 PRO HD3 H 45.832 -5.863 19.746 1.00 . A A . 70 PRO HD3 1 1
24 30928 1 1 70 PRO HG2 H 44.490 -4.117 18.030 1.00 . A A . 70 PRO HG2 1 1
24 30929 1 1 70 PRO HG3 H 43.788 -5.581 18.726 1.00 . A A . 70 PRO HG3 1 1
24 30930 1 1 70 PRO N N 46.330 -6.760 17.907 1.00 . A A . 70 PRO N 1 1
24 30931 1 1 70 PRO O O 45.388 -8.742 15.169 1.00 . A A . 70 PRO O 1 1
24 30932 1 1 71 GLN C C 48.732 -7.486 13.678 1.00 . A A . 71 GLN C 1 1
24 30933 1 1 71 GLN CA C 47.205 -7.318 13.662 1.00 . A A . 71 GLN CA 1 1
24 30934 1 1 71 GLN CB C 46.803 -6.292 12.591 1.00 . A A . 71 GLN CB 1 1
24 30935 1 1 71 GLN CD C 44.428 -5.446 12.541 1.00 . A A . 71 GLN CD 1 1
24 30936 1 1 71 GLN CG C 45.367 -6.564 12.094 1.00 . A A . 71 GLN CG 1 1
24 30937 1 1 71 GLN H H 46.931 -6.038 15.366 1.00 . A A . 71 GLN H 1 1
24 30938 1 1 71 GLN HA H 46.772 -8.272 13.398 1.00 . A A . 71 GLN HA 1 1
24 30939 1 1 71 GLN HB2 H 46.855 -5.302 13.015 1.00 . A A . 71 GLN HB2 1 1
24 30940 1 1 71 GLN HB3 H 47.486 -6.358 11.756 1.00 . A A . 71 GLN HB3 1 1
24 30941 1 1 71 GLN HE21 H 45.359 -5.152 14.268 1.00 . A A . 71 GLN HE21 1 1
24 30942 1 1 71 GLN HE22 H 44.018 -4.151 13.988 1.00 . A A . 71 GLN HE22 1 1
24 30943 1 1 71 GLN HG2 H 45.366 -6.614 11.015 1.00 . A A . 71 GLN HG2 1 1
24 30944 1 1 71 GLN HG3 H 45.012 -7.503 12.491 1.00 . A A . 71 GLN HG3 1 1
24 30945 1 1 71 GLN N N 46.665 -6.901 14.970 1.00 . A A . 71 GLN N 1 1
24 30946 1 1 71 GLN NE2 N 44.617 -4.868 13.695 1.00 . A A . 71 GLN NE2 1 1
24 30947 1 1 71 GLN O O 49.420 -7.080 12.742 1.00 . A A . 71 GLN O 1 1
24 30948 1 1 71 GLN OE1 O 43.496 -5.091 11.819 1.00 . A A . 71 GLN OE1 1 1
24 30949 1 1 72 GLU C C 51.197 -9.241 13.737 1.00 . A A . 72 GLU C 1 1
24 30950 1 1 72 GLU CA C 50.688 -8.344 14.850 1.00 . A A . 72 GLU CA 1 1
24 30951 1 1 72 GLU CB C 50.983 -8.993 16.211 1.00 . A A . 72 GLU CB 1 1
24 30952 1 1 72 GLU CD C 50.181 -10.863 17.675 1.00 . A A . 72 GLU CD 1 1
24 30953 1 1 72 GLU CG C 49.776 -9.816 16.648 1.00 . A A . 72 GLU CG 1 1
24 30954 1 1 72 GLU H H 48.658 -8.418 15.437 1.00 . A A . 72 GLU H 1 1
24 30955 1 1 72 GLU HA H 51.209 -7.412 14.779 1.00 . A A . 72 GLU HA 1 1
24 30956 1 1 72 GLU HB2 H 51.839 -9.631 16.133 1.00 . A A . 72 GLU HB2 1 1
24 30957 1 1 72 GLU HB3 H 51.173 -8.231 16.946 1.00 . A A . 72 GLU HB3 1 1
24 30958 1 1 72 GLU HG2 H 49.061 -9.157 17.087 1.00 . A A . 72 GLU HG2 1 1
24 30959 1 1 72 GLU HG3 H 49.339 -10.305 15.790 1.00 . A A . 72 GLU HG3 1 1
24 30960 1 1 72 GLU N N 49.250 -8.105 14.729 1.00 . A A . 72 GLU N 1 1
24 30961 1 1 72 GLU O O 52.356 -9.146 13.340 1.00 . A A . 72 GLU O 1 1
24 30962 1 1 72 GLU OE1 O 49.300 -11.387 18.335 1.00 . A A . 72 GLU OE1 1 1
24 30963 1 1 72 GLU OE2 O 51.363 -11.122 17.789 1.00 . A A . 72 GLU OE2 1 1
24 30964 1 1 73 GLU C C 51.082 -10.207 10.916 1.00 . A A . 73 GLU C 1 1
24 30965 1 1 73 GLU CA C 50.746 -11.003 12.170 1.00 . A A . 73 GLU CA 1 1
24 30966 1 1 73 GLU CB C 49.627 -12.007 11.873 1.00 . A A . 73 GLU CB 1 1
24 30967 1 1 73 GLU CD C 49.503 -14.391 12.671 1.00 . A A . 73 GLU CD 1 1
24 30968 1 1 73 GLU CG C 49.417 -12.925 13.091 1.00 . A A . 73 GLU CG 1 1
24 30969 1 1 73 GLU H H 49.428 -10.137 13.584 1.00 . A A . 73 GLU H 1 1
24 30970 1 1 73 GLU HA H 51.628 -11.543 12.488 1.00 . A A . 73 GLU HA 1 1
24 30971 1 1 73 GLU HB2 H 48.713 -11.470 11.661 1.00 . A A . 73 GLU HB2 1 1
24 30972 1 1 73 GLU HB3 H 49.900 -12.603 11.014 1.00 . A A . 73 GLU HB3 1 1
24 30973 1 1 73 GLU HG2 H 50.173 -12.720 13.831 1.00 . A A . 73 GLU HG2 1 1
24 30974 1 1 73 GLU HG3 H 48.447 -12.738 13.521 1.00 . A A . 73 GLU HG3 1 1
24 30975 1 1 73 GLU N N 50.340 -10.105 13.236 1.00 . A A . 73 GLU N 1 1
24 30976 1 1 73 GLU O O 52.219 -10.215 10.455 1.00 . A A . 73 GLU O 1 1
24 30977 1 1 73 GLU OE1 O 50.457 -14.738 11.995 1.00 . A A . 73 GLU OE1 1 1
24 30978 1 1 73 GLU OE2 O 48.613 -15.143 13.032 1.00 . A A . 73 GLU OE2 1 1
24 30979 1 1 74 GLU C C 51.557 -7.836 9.340 1.00 . A A . 74 GLU C 1 1
24 30980 1 1 74 GLU CA C 50.301 -8.691 9.188 1.00 . A A . 74 GLU CA 1 1
24 30981 1 1 74 GLU CB C 49.088 -7.780 8.974 1.00 . A A . 74 GLU CB 1 1
24 30982 1 1 74 GLU CD C 46.587 -7.800 8.869 1.00 . A A . 74 GLU CD 1 1
24 30983 1 1 74 GLU CG C 47.820 -8.501 9.428 1.00 . A A . 74 GLU CG 1 1
24 30984 1 1 74 GLU H H 49.208 -9.521 10.803 1.00 . A A . 74 GLU H 1 1
24 30985 1 1 74 GLU HA H 50.411 -9.337 8.332 1.00 . A A . 74 GLU HA 1 1
24 30986 1 1 74 GLU HB2 H 49.209 -6.878 9.555 1.00 . A A . 74 GLU HB2 1 1
24 30987 1 1 74 GLU HB3 H 49.004 -7.529 7.927 1.00 . A A . 74 GLU HB3 1 1
24 30988 1 1 74 GLU HG2 H 47.843 -9.519 9.076 1.00 . A A . 74 GLU HG2 1 1
24 30989 1 1 74 GLU HG3 H 47.775 -8.496 10.507 1.00 . A A . 74 GLU HG3 1 1
24 30990 1 1 74 GLU N N 50.092 -9.503 10.382 1.00 . A A . 74 GLU N 1 1
24 30991 1 1 74 GLU O O 52.325 -7.655 8.397 1.00 . A A . 74 GLU O 1 1
24 30992 1 1 74 GLU OE1 O 45.491 -8.195 9.228 1.00 . A A . 74 GLU OE1 1 1
24 30993 1 1 74 GLU OE2 O 46.757 -6.877 8.089 1.00 . A A . 74 GLU OE2 1 1
24 30994 1 1 75 ALA C C 54.180 -7.232 10.816 1.00 . A A . 75 ALA C 1 1
24 30995 1 1 75 ALA CA C 52.881 -6.451 10.854 1.00 . A A . 75 ALA CA 1 1
24 30996 1 1 75 ALA CB C 52.683 -5.813 12.246 1.00 . A A . 75 ALA CB 1 1
24 30997 1 1 75 ALA H H 51.076 -7.494 11.228 1.00 . A A . 75 ALA H 1 1
24 30998 1 1 75 ALA HA H 52.945 -5.670 10.119 1.00 . A A . 75 ALA HA 1 1
24 30999 1 1 75 ALA HB1 H 53.216 -6.383 12.989 1.00 . A A . 75 ALA HB1 1 1
24 31000 1 1 75 ALA HB2 H 51.628 -5.806 12.494 1.00 . A A . 75 ALA HB2 1 1
24 31001 1 1 75 ALA HB3 H 53.053 -4.796 12.238 1.00 . A A . 75 ALA HB3 1 1
24 31002 1 1 75 ALA N N 51.736 -7.309 10.541 1.00 . A A . 75 ALA N 1 1
24 31003 1 1 75 ALA O O 55.073 -6.907 10.044 1.00 . A A . 75 ALA O 1 1
24 31004 1 1 76 LEU C C 55.593 -9.863 10.373 1.00 . A A . 76 LEU C 1 1
24 31005 1 1 76 LEU CA C 55.457 -9.097 11.682 1.00 . A A . 76 LEU CA 1 1
24 31006 1 1 76 LEU CB C 55.312 -10.053 12.870 1.00 . A A . 76 LEU CB 1 1
24 31007 1 1 76 LEU CD1 C 56.253 -12.128 13.928 1.00 . A A . 76 LEU CD1 1 1
24 31008 1 1 76 LEU CD2 C 55.124 -12.274 11.681 1.00 . A A . 76 LEU CD2 1 1
24 31009 1 1 76 LEU CG C 56.005 -11.397 12.596 1.00 . A A . 76 LEU CG 1 1
24 31010 1 1 76 LEU H H 53.512 -8.475 12.216 1.00 . A A . 76 LEU H 1 1
24 31011 1 1 76 LEU HA H 56.334 -8.473 11.825 1.00 . A A . 76 LEU HA 1 1
24 31012 1 1 76 LEU HB2 H 55.752 -9.595 13.741 1.00 . A A . 76 LEU HB2 1 1
24 31013 1 1 76 LEU HB3 H 54.262 -10.224 13.052 1.00 . A A . 76 LEU HB3 1 1
24 31014 1 1 76 LEU HD11 H 55.973 -11.495 14.757 1.00 . A A . 76 LEU HD11 1 1
24 31015 1 1 76 LEU HD12 H 57.296 -12.380 14.010 1.00 . A A . 76 LEU HD12 1 1
24 31016 1 1 76 LEU HD13 H 55.668 -13.031 13.958 1.00 . A A . 76 LEU HD13 1 1
24 31017 1 1 76 LEU HD21 H 54.945 -13.229 12.154 1.00 . A A . 76 LEU HD21 1 1
24 31018 1 1 76 LEU HD22 H 55.631 -12.433 10.741 1.00 . A A . 76 LEU HD22 1 1
24 31019 1 1 76 LEU HD23 H 54.179 -11.783 11.497 1.00 . A A . 76 LEU HD23 1 1
24 31020 1 1 76 LEU HG H 56.950 -11.212 12.111 1.00 . A A . 76 LEU HG 1 1
24 31021 1 1 76 LEU N N 54.268 -8.262 11.634 1.00 . A A . 76 LEU N 1 1
24 31022 1 1 76 LEU O O 56.696 -10.161 9.918 1.00 . A A . 76 LEU O 1 1
24 31023 1 1 77 ALA C C 54.716 -9.960 7.349 1.00 . A A . 77 ALA C 1 1
24 31024 1 1 77 ALA CA C 54.403 -10.891 8.518 1.00 . A A . 77 ALA CA 1 1
24 31025 1 1 77 ALA CB C 52.997 -11.463 8.339 1.00 . A A . 77 ALA CB 1 1
24 31026 1 1 77 ALA H H 53.611 -9.889 10.202 1.00 . A A . 77 ALA H 1 1
24 31027 1 1 77 ALA HA H 55.123 -11.703 8.535 1.00 . A A . 77 ALA HA 1 1
24 31028 1 1 77 ALA HB1 H 52.969 -12.091 7.467 1.00 . A A . 77 ALA HB1 1 1
24 31029 1 1 77 ALA HB2 H 52.294 -10.649 8.220 1.00 . A A . 77 ALA HB2 1 1
24 31030 1 1 77 ALA HB3 H 52.730 -12.040 9.213 1.00 . A A . 77 ALA HB3 1 1
24 31031 1 1 77 ALA N N 54.451 -10.165 9.779 1.00 . A A . 77 ALA N 1 1
24 31032 1 1 77 ALA O O 55.079 -10.411 6.262 1.00 . A A . 77 ALA O 1 1
24 31033 1 1 78 ALA C C 56.329 -7.361 6.511 1.00 . A A . 78 ALA C 1 1
24 31034 1 1 78 ALA CA C 54.841 -7.670 6.547 1.00 . A A . 78 ALA CA 1 1
24 31035 1 1 78 ALA CB C 54.040 -6.390 6.816 1.00 . A A . 78 ALA CB 1 1
24 31036 1 1 78 ALA H H 54.289 -8.363 8.472 1.00 . A A . 78 ALA H 1 1
24 31037 1 1 78 ALA HA H 54.544 -8.074 5.589 1.00 . A A . 78 ALA HA 1 1
24 31038 1 1 78 ALA HB1 H 54.051 -6.173 7.874 1.00 . A A . 78 ALA HB1 1 1
24 31039 1 1 78 ALA HB2 H 53.019 -6.529 6.488 1.00 . A A . 78 ALA HB2 1 1
24 31040 1 1 78 ALA HB3 H 54.480 -5.566 6.274 1.00 . A A . 78 ALA HB3 1 1
24 31041 1 1 78 ALA N N 54.573 -8.660 7.584 1.00 . A A . 78 ALA N 1 1
24 31042 1 1 78 ALA O O 56.894 -7.056 5.458 1.00 . A A . 78 ALA O 1 1
24 31043 1 1 79 VAL C C 59.087 -8.435 7.109 1.00 . A A . 79 VAL C 1 1
24 31044 1 1 79 VAL CA C 58.395 -7.260 7.759 1.00 . A A . 79 VAL CA 1 1
24 31045 1 1 79 VAL CB C 58.831 -7.166 9.229 1.00 . A A . 79 VAL CB 1 1
24 31046 1 1 79 VAL CG1 C 57.615 -6.991 10.121 1.00 . A A . 79 VAL CG1 1 1
24 31047 1 1 79 VAL CG2 C 59.555 -8.448 9.632 1.00 . A A . 79 VAL CG2 1 1
24 31048 1 1 79 VAL H H 56.476 -7.773 8.463 1.00 . A A . 79 VAL H 1 1
24 31049 1 1 79 VAL HA H 58.652 -6.348 7.244 1.00 . A A . 79 VAL HA 1 1
24 31050 1 1 79 VAL HB H 59.485 -6.330 9.362 1.00 . A A . 79 VAL HB 1 1
24 31051 1 1 79 VAL HG11 H 57.117 -6.066 9.875 1.00 . A A . 79 VAL HG11 1 1
24 31052 1 1 79 VAL HG12 H 57.925 -6.972 11.154 1.00 . A A . 79 VAL HG12 1 1
24 31053 1 1 79 VAL HG13 H 56.946 -7.815 9.964 1.00 . A A . 79 VAL HG13 1 1
24 31054 1 1 79 VAL HG21 H 60.355 -8.648 8.933 1.00 . A A . 79 VAL HG21 1 1
24 31055 1 1 79 VAL HG22 H 58.853 -9.266 9.621 1.00 . A A . 79 VAL HG22 1 1
24 31056 1 1 79 VAL HG23 H 59.960 -8.335 10.619 1.00 . A A . 79 VAL HG23 1 1
24 31057 1 1 79 VAL N N 56.968 -7.487 7.667 1.00 . A A . 79 VAL N 1 1
24 31058 1 1 79 VAL O O 59.999 -8.287 6.307 1.00 . A A . 79 VAL O 1 1
24 31059 1 1 80 ILE C C 59.203 -10.789 5.494 1.00 . A A . 80 ILE C 1 1
24 31060 1 1 80 ILE CA C 59.157 -10.842 6.984 1.00 . A A . 80 ILE CA 1 1
24 31061 1 1 80 ILE CB C 58.275 -11.964 7.494 1.00 . A A . 80 ILE CB 1 1
24 31062 1 1 80 ILE CD1 C 59.317 -13.522 9.173 1.00 . A A . 80 ILE CD1 1 1
24 31063 1 1 80 ILE CG1 C 58.646 -12.170 8.969 1.00 . A A . 80 ILE CG1 1 1
24 31064 1 1 80 ILE CG2 C 58.481 -13.242 6.670 1.00 . A A . 80 ILE CG2 1 1
24 31065 1 1 80 ILE H H 57.893 -9.649 8.141 1.00 . A A . 80 ILE H 1 1
24 31066 1 1 80 ILE HA H 60.154 -10.982 7.357 1.00 . A A . 80 ILE HA 1 1
24 31067 1 1 80 ILE HB H 57.239 -11.658 7.426 1.00 . A A . 80 ILE HB 1 1
24 31068 1 1 80 ILE HD11 H 58.628 -14.310 8.911 1.00 . A A . 80 ILE HD11 1 1
24 31069 1 1 80 ILE HD12 H 59.602 -13.622 10.204 1.00 . A A . 80 ILE HD12 1 1
24 31070 1 1 80 ILE HD13 H 60.194 -13.585 8.548 1.00 . A A . 80 ILE HD13 1 1
24 31071 1 1 80 ILE HG12 H 59.330 -11.382 9.275 1.00 . A A . 80 ILE HG12 1 1
24 31072 1 1 80 ILE HG13 H 57.763 -12.114 9.569 1.00 . A A . 80 ILE HG13 1 1
24 31073 1 1 80 ILE HG21 H 59.533 -13.476 6.621 1.00 . A A . 80 ILE HG21 1 1
24 31074 1 1 80 ILE HG22 H 58.097 -13.091 5.672 1.00 . A A . 80 ILE HG22 1 1
24 31075 1 1 80 ILE HG23 H 57.949 -14.060 7.136 1.00 . A A . 80 ILE HG23 1 1
24 31076 1 1 80 ILE N N 58.623 -9.611 7.491 1.00 . A A . 80 ILE N 1 1
24 31077 1 1 80 ILE O O 60.267 -10.834 4.904 1.00 . A A . 80 ILE O 1 1
24 31078 1 1 81 ALA C C 59.120 -9.517 3.048 1.00 . A A . 81 ALA C 1 1
24 31079 1 1 81 ALA CA C 58.060 -10.519 3.444 1.00 . A A . 81 ALA CA 1 1
24 31080 1 1 81 ALA CB C 56.713 -10.034 2.955 1.00 . A A . 81 ALA CB 1 1
24 31081 1 1 81 ALA H H 57.231 -10.553 5.392 1.00 . A A . 81 ALA H 1 1
24 31082 1 1 81 ALA HA H 58.289 -11.477 3.006 1.00 . A A . 81 ALA HA 1 1
24 31083 1 1 81 ALA HB1 H 55.964 -10.770 3.187 1.00 . A A . 81 ALA HB1 1 1
24 31084 1 1 81 ALA HB2 H 56.760 -9.878 1.889 1.00 . A A . 81 ALA HB2 1 1
24 31085 1 1 81 ALA HB3 H 56.475 -9.103 3.448 1.00 . A A . 81 ALA HB3 1 1
24 31086 1 1 81 ALA N N 58.063 -10.632 4.879 1.00 . A A . 81 ALA N 1 1
24 31087 1 1 81 ALA O O 59.638 -9.546 1.932 1.00 . A A . 81 ALA O 1 1
24 31088 1 1 82 LEU C C 61.792 -8.188 4.221 1.00 . A A . 82 LEU C 1 1
24 31089 1 1 82 LEU CA C 60.458 -7.645 3.748 1.00 . A A . 82 LEU CA 1 1
24 31090 1 1 82 LEU CB C 60.042 -6.389 4.494 1.00 . A A . 82 LEU CB 1 1
24 31091 1 1 82 LEU CD1 C 58.551 -6.081 2.469 1.00 . A A . 82 LEU CD1 1 1
24 31092 1 1 82 LEU CD2 C 58.543 -4.396 4.324 1.00 . A A . 82 LEU CD2 1 1
24 31093 1 1 82 LEU CG C 59.422 -5.366 3.525 1.00 . A A . 82 LEU CG 1 1
24 31094 1 1 82 LEU H H 59.027 -8.657 4.887 1.00 . A A . 82 LEU H 1 1
24 31095 1 1 82 LEU HA H 60.523 -7.441 2.695 1.00 . A A . 82 LEU HA 1 1
24 31096 1 1 82 LEU HB2 H 59.304 -6.652 5.234 1.00 . A A . 82 LEU HB2 1 1
24 31097 1 1 82 LEU HB3 H 60.890 -5.971 4.981 1.00 . A A . 82 LEU HB3 1 1
24 31098 1 1 82 LEU HD11 H 58.178 -7.012 2.872 1.00 . A A . 82 LEU HD11 1 1
24 31099 1 1 82 LEU HD12 H 59.141 -6.282 1.587 1.00 . A A . 82 LEU HD12 1 1
24 31100 1 1 82 LEU HD13 H 57.717 -5.450 2.201 1.00 . A A . 82 LEU HD13 1 1
24 31101 1 1 82 LEU HD21 H 58.896 -4.341 5.343 1.00 . A A . 82 LEU HD21 1 1
24 31102 1 1 82 LEU HD22 H 57.522 -4.749 4.320 1.00 . A A . 82 LEU HD22 1 1
24 31103 1 1 82 LEU HD23 H 58.588 -3.418 3.873 1.00 . A A . 82 LEU HD23 1 1
24 31104 1 1 82 LEU HG H 60.208 -4.819 3.029 1.00 . A A . 82 LEU HG 1 1
24 31105 1 1 82 LEU N N 59.453 -8.633 3.989 1.00 . A A . 82 LEU N 1 1
24 31106 1 1 82 LEU O O 62.788 -8.141 3.499 1.00 . A A . 82 LEU O 1 1
24 31107 1 1 83 PHE C C 63.369 -10.492 5.012 1.00 . A A . 83 PHE C 1 1
24 31108 1 1 83 PHE CA C 62.987 -9.361 5.946 1.00 . A A . 83 PHE CA 1 1
24 31109 1 1 83 PHE CB C 62.758 -9.889 7.355 1.00 . A A . 83 PHE CB 1 1
24 31110 1 1 83 PHE CD1 C 62.686 -7.429 8.006 1.00 . A A . 83 PHE CD1 1 1
24 31111 1 1 83 PHE CD2 C 63.145 -9.107 9.697 1.00 . A A . 83 PHE CD2 1 1
24 31112 1 1 83 PHE CE1 C 62.803 -6.429 8.975 1.00 . A A . 83 PHE CE1 1 1
24 31113 1 1 83 PHE CE2 C 63.257 -8.107 10.659 1.00 . A A . 83 PHE CE2 1 1
24 31114 1 1 83 PHE CG C 62.860 -8.777 8.372 1.00 . A A . 83 PHE CG 1 1
24 31115 1 1 83 PHE CZ C 63.088 -6.774 10.300 1.00 . A A . 83 PHE CZ 1 1
24 31116 1 1 83 PHE H H 60.956 -8.795 5.931 1.00 . A A . 83 PHE H 1 1
24 31117 1 1 83 PHE HA H 63.760 -8.641 5.963 1.00 . A A . 83 PHE HA 1 1
24 31118 1 1 83 PHE HB2 H 61.796 -10.336 7.418 1.00 . A A . 83 PHE HB2 1 1
24 31119 1 1 83 PHE HB3 H 63.502 -10.628 7.573 1.00 . A A . 83 PHE HB3 1 1
24 31120 1 1 83 PHE HD1 H 62.457 -7.160 6.986 1.00 . A A . 83 PHE HD1 1 1
24 31121 1 1 83 PHE HD2 H 63.269 -10.139 9.979 1.00 . A A . 83 PHE HD2 1 1
24 31122 1 1 83 PHE HE1 H 62.676 -5.391 8.701 1.00 . A A . 83 PHE HE1 1 1
24 31123 1 1 83 PHE HE2 H 63.479 -8.364 11.681 1.00 . A A . 83 PHE HE2 1 1
24 31124 1 1 83 PHE HZ H 63.176 -6.014 11.045 1.00 . A A . 83 PHE HZ 1 1
24 31125 1 1 83 PHE N N 61.788 -8.755 5.419 1.00 . A A . 83 PHE N 1 1
24 31126 1 1 83 PHE O O 64.544 -10.771 4.774 1.00 . A A . 83 PHE O 1 1
24 31127 1 1 84 ASN C C 62.823 -11.533 2.168 1.00 . A A . 84 ASN C 1 1
24 31128 1 1 84 ASN CA C 62.480 -12.164 3.489 1.00 . A A . 84 ASN CA 1 1
24 31129 1 1 84 ASN CB C 61.154 -12.921 3.371 1.00 . A A . 84 ASN CB 1 1
24 31130 1 1 84 ASN CG C 61.400 -14.410 3.153 1.00 . A A . 84 ASN CG 1 1
24 31131 1 1 84 ASN H H 61.427 -10.785 4.672 1.00 . A A . 84 ASN H 1 1
24 31132 1 1 84 ASN HA H 63.262 -12.816 3.791 1.00 . A A . 84 ASN HA 1 1
24 31133 1 1 84 ASN HB2 H 60.589 -12.780 4.279 1.00 . A A . 84 ASN HB2 1 1
24 31134 1 1 84 ASN HB3 H 60.585 -12.521 2.539 1.00 . A A . 84 ASN HB3 1 1
24 31135 1 1 84 ASN HD21 H 60.370 -14.960 4.758 1.00 . A A . 84 ASN HD21 1 1
24 31136 1 1 84 ASN HD22 H 61.050 -16.231 3.863 1.00 . A A . 84 ASN HD22 1 1
24 31137 1 1 84 ASN N N 62.333 -11.096 4.451 1.00 . A A . 84 ASN N 1 1
24 31138 1 1 84 ASN ND2 N 60.899 -15.272 3.994 1.00 . A A . 84 ASN ND2 1 1
24 31139 1 1 84 ASN O O 63.331 -12.165 1.241 1.00 . A A . 84 ASN O 1 1
24 31140 1 1 84 ASN OD1 O 62.065 -14.797 2.192 1.00 . A A . 84 ASN OD1 1 1
24 31141 1 1 85 SER C C 62.247 -10.141 -0.306 1.00 . A A . 85 SER C 1 1
24 31142 1 1 85 SER CA C 62.767 -9.441 0.946 1.00 . A A . 85 SER CA 1 1
24 31143 1 1 85 SER CB C 64.264 -9.173 0.798 1.00 . A A . 85 SER CB 1 1
24 31144 1 1 85 SER H H 62.118 -9.861 2.935 1.00 . A A . 85 SER H 1 1
24 31145 1 1 85 SER HA H 62.253 -8.499 1.059 1.00 . A A . 85 SER HA 1 1
24 31146 1 1 85 SER HB2 H 64.460 -8.732 -0.165 1.00 . A A . 85 SER HB2 1 1
24 31147 1 1 85 SER HB3 H 64.585 -8.491 1.575 1.00 . A A . 85 SER HB3 1 1
24 31148 1 1 85 SER HG H 65.487 -10.516 0.101 1.00 . A A . 85 SER HG 1 1
24 31149 1 1 85 SER N N 62.522 -10.259 2.128 1.00 . A A . 85 SER N 1 1
24 31150 1 1 85 SER O O 62.551 -9.675 -1.392 1.00 . A A . 85 SER O 1 1
24 31151 1 1 85 SER OXT O 61.552 -11.133 -0.161 1.00 . A A . 85 SER OXT 1 1
24 31152 1 1 85 SER OG O 64.974 -10.400 0.904 1.00 . A A . 85 SER OG 1 1
25 31153 1 1 1 MET C C 48.301 -13.156 18.716 1.00 . A A . 1 MET C 1 1
25 31154 1 1 1 MET CA C 46.847 -13.576 18.529 1.00 . A A . 1 MET CA 1 1
25 31155 1 1 1 MET CB C 46.532 -14.780 19.420 1.00 . A A . 1 MET CB 1 1
25 31156 1 1 1 MET CE C 47.022 -18.674 18.583 1.00 . A A . 1 MET CE 1 1
25 31157 1 1 1 MET CG C 47.323 -15.996 18.935 1.00 . A A . 1 MET CG 1 1
25 31158 1 1 1 MET H1 H 47.530 -14.027 16.614 1.00 . A A . 1 MET H1 1 1
25 31159 1 1 1 MET H2 H 46.044 -13.204 16.644 1.00 . A A . 1 MET H2 1 1
25 31160 1 1 1 MET H3 H 46.115 -14.851 17.054 1.00 . A A . 1 MET H3 1 1
25 31161 1 1 1 MET HA H 46.200 -12.753 18.796 1.00 . A A . 1 MET HA 1 1
25 31162 1 1 1 MET HB2 H 46.807 -14.554 20.441 1.00 . A A . 1 MET HB2 1 1
25 31163 1 1 1 MET HB3 H 45.476 -14.998 19.372 1.00 . A A . 1 MET HB3 1 1
25 31164 1 1 1 MET HE1 H 46.129 -18.675 17.974 1.00 . A A . 1 MET HE1 1 1
25 31165 1 1 1 MET HE2 H 47.163 -19.652 19.013 1.00 . A A . 1 MET HE2 1 1
25 31166 1 1 1 MET HE3 H 47.880 -18.424 17.974 1.00 . A A . 1 MET HE3 1 1
25 31167 1 1 1 MET HG2 H 47.108 -16.172 17.892 1.00 . A A . 1 MET HG2 1 1
25 31168 1 1 1 MET HG3 H 48.380 -15.811 19.059 1.00 . A A . 1 MET HG3 1 1
25 31169 1 1 1 MET N N 46.617 -13.942 17.103 1.00 . A A . 1 MET N 1 1
25 31170 1 1 1 MET O O 48.611 -12.316 19.561 1.00 . A A . 1 MET O 1 1
25 31171 1 1 1 MET SD S 46.847 -17.450 19.904 1.00 . A A . 1 MET SD 1 1
25 31172 1 1 2 THR C C 51.371 -14.060 16.857 1.00 . A A . 2 THR C 1 1
25 31173 1 1 2 THR CA C 50.608 -13.425 18.008 1.00 . A A . 2 THR CA 1 1
25 31174 1 1 2 THR CB C 51.197 -13.955 19.321 1.00 . A A . 2 THR CB 1 1
25 31175 1 1 2 THR CG2 C 51.982 -12.847 20.022 1.00 . A A . 2 THR CG2 1 1
25 31176 1 1 2 THR H H 48.883 -14.408 17.267 1.00 . A A . 2 THR H 1 1
25 31177 1 1 2 THR HA H 50.732 -12.355 17.975 1.00 . A A . 2 THR HA 1 1
25 31178 1 1 2 THR HB H 51.868 -14.779 19.106 1.00 . A A . 2 THR HB 1 1
25 31179 1 1 2 THR HG1 H 50.469 -14.398 21.070 1.00 . A A . 2 THR HG1 1 1
25 31180 1 1 2 THR HG21 H 52.550 -13.268 20.837 1.00 . A A . 2 THR HG21 1 1
25 31181 1 1 2 THR HG22 H 51.296 -12.107 20.404 1.00 . A A . 2 THR HG22 1 1
25 31182 1 1 2 THR HG23 H 52.656 -12.384 19.315 1.00 . A A . 2 THR HG23 1 1
25 31183 1 1 2 THR N N 49.188 -13.746 17.922 1.00 . A A . 2 THR N 1 1
25 31184 1 1 2 THR O O 51.055 -15.172 16.434 1.00 . A A . 2 THR O 1 1
25 31185 1 1 2 THR OG1 O 50.146 -14.403 20.166 1.00 . A A . 2 THR OG1 1 1
25 31186 1 1 3 VAL C C 54.645 -13.545 15.600 1.00 . A A . 3 VAL C 1 1
25 31187 1 1 3 VAL CA C 53.226 -13.921 15.338 1.00 . A A . 3 VAL CA 1 1
25 31188 1 1 3 VAL CB C 52.832 -13.393 13.986 1.00 . A A . 3 VAL CB 1 1
25 31189 1 1 3 VAL CG1 C 51.760 -14.284 13.402 1.00 . A A . 3 VAL CG1 1 1
25 31190 1 1 3 VAL CG2 C 52.313 -11.966 14.124 1.00 . A A . 3 VAL CG2 1 1
25 31191 1 1 3 VAL H H 52.659 -12.518 16.763 1.00 . A A . 3 VAL H 1 1
25 31192 1 1 3 VAL HA H 53.141 -14.995 15.339 1.00 . A A . 3 VAL HA 1 1
25 31193 1 1 3 VAL HB H 53.695 -13.408 13.347 1.00 . A A . 3 VAL HB 1 1
25 31194 1 1 3 VAL HG11 H 51.714 -14.125 12.343 1.00 . A A . 3 VAL HG11 1 1
25 31195 1 1 3 VAL HG12 H 50.814 -14.040 13.858 1.00 . A A . 3 VAL HG12 1 1
25 31196 1 1 3 VAL HG13 H 52.006 -15.316 13.604 1.00 . A A . 3 VAL HG13 1 1
25 31197 1 1 3 VAL HG21 H 51.237 -11.978 14.183 1.00 . A A . 3 VAL HG21 1 1
25 31198 1 1 3 VAL HG22 H 52.619 -11.388 13.267 1.00 . A A . 3 VAL HG22 1 1
25 31199 1 1 3 VAL HG23 H 52.718 -11.524 15.023 1.00 . A A . 3 VAL HG23 1 1
25 31200 1 1 3 VAL N N 52.410 -13.381 16.383 1.00 . A A . 3 VAL N 1 1
25 31201 1 1 3 VAL O O 54.955 -12.405 15.937 1.00 . A A . 3 VAL O 1 1
25 31202 1 1 4 LYS C C 57.672 -15.261 14.802 1.00 . A A . 4 LYS C 1 1
25 31203 1 1 4 LYS CA C 56.885 -14.312 15.656 1.00 . A A . 4 LYS CA 1 1
25 31204 1 1 4 LYS CB C 57.219 -14.527 17.114 1.00 . A A . 4 LYS CB 1 1
25 31205 1 1 4 LYS CD C 55.442 -15.706 18.498 1.00 . A A . 4 LYS CD 1 1
25 31206 1 1 4 LYS CE C 54.144 -15.658 17.668 1.00 . A A . 4 LYS CE 1 1
25 31207 1 1 4 LYS CG C 56.676 -15.890 17.588 1.00 . A A . 4 LYS CG 1 1
25 31208 1 1 4 LYS H H 55.169 -15.382 15.170 1.00 . A A . 4 LYS H 1 1
25 31209 1 1 4 LYS HA H 57.136 -13.308 15.378 1.00 . A A . 4 LYS HA 1 1
25 31210 1 1 4 LYS HB2 H 58.282 -14.509 17.214 1.00 . A A . 4 LYS HB2 1 1
25 31211 1 1 4 LYS HB3 H 56.789 -13.735 17.698 1.00 . A A . 4 LYS HB3 1 1
25 31212 1 1 4 LYS HD2 H 55.387 -16.537 19.186 1.00 . A A . 4 LYS HD2 1 1
25 31213 1 1 4 LYS HD3 H 55.540 -14.790 19.061 1.00 . A A . 4 LYS HD3 1 1
25 31214 1 1 4 LYS HE2 H 53.743 -14.654 17.678 1.00 . A A . 4 LYS HE2 1 1
25 31215 1 1 4 LYS HE3 H 54.339 -15.955 16.648 1.00 . A A . 4 LYS HE3 1 1
25 31216 1 1 4 LYS HG2 H 56.407 -16.488 16.731 1.00 . A A . 4 LYS HG2 1 1
25 31217 1 1 4 LYS HG3 H 57.449 -16.401 18.142 1.00 . A A . 4 LYS HG3 1 1
25 31218 1 1 4 LYS HZ1 H 52.906 -16.270 19.227 1.00 . A A . 4 LYS HZ1 1 1
25 31219 1 1 4 LYS HZ2 H 53.553 -17.548 18.312 1.00 . A A . 4 LYS HZ2 1 1
25 31220 1 1 4 LYS HZ3 H 52.289 -16.603 17.683 1.00 . A A . 4 LYS HZ3 1 1
25 31221 1 1 4 LYS N N 55.493 -14.512 15.441 1.00 . A A . 4 LYS N 1 1
25 31222 1 1 4 LYS NZ N 53.148 -16.590 18.267 1.00 . A A . 4 LYS NZ 1 1
25 31223 1 1 4 LYS O O 57.329 -16.436 14.674 1.00 . A A . 4 LYS O 1 1
25 31224 1 1 5 GLN C C 60.970 -15.198 13.332 1.00 . A A . 5 GLN C 1 1
25 31225 1 1 5 GLN CA C 59.499 -15.562 13.298 1.00 . A A . 5 GLN CA 1 1
25 31226 1 1 5 GLN CB C 58.973 -15.382 11.889 1.00 . A A . 5 GLN CB 1 1
25 31227 1 1 5 GLN CD C 56.889 -15.354 10.503 1.00 . A A . 5 GLN CD 1 1
25 31228 1 1 5 GLN CG C 57.443 -15.346 11.923 1.00 . A A . 5 GLN CG 1 1
25 31229 1 1 5 GLN H H 58.913 -13.780 14.295 1.00 . A A . 5 GLN H 1 1
25 31230 1 1 5 GLN HA H 59.388 -16.599 13.575 1.00 . A A . 5 GLN HA 1 1
25 31231 1 1 5 GLN HB2 H 59.349 -14.450 11.507 1.00 . A A . 5 GLN HB2 1 1
25 31232 1 1 5 GLN HB3 H 59.306 -16.198 11.265 1.00 . A A . 5 GLN HB3 1 1
25 31233 1 1 5 GLN HE21 H 57.193 -13.412 10.219 1.00 . A A . 5 GLN HE21 1 1
25 31234 1 1 5 GLN HE22 H 56.511 -14.239 8.902 1.00 . A A . 5 GLN HE22 1 1
25 31235 1 1 5 GLN HG2 H 57.073 -16.208 12.460 1.00 . A A . 5 GLN HG2 1 1
25 31236 1 1 5 GLN HG3 H 57.119 -14.449 12.429 1.00 . A A . 5 GLN HG3 1 1
25 31237 1 1 5 GLN N N 58.705 -14.741 14.183 1.00 . A A . 5 GLN N 1 1
25 31238 1 1 5 GLN NE2 N 56.860 -14.243 9.818 1.00 . A A . 5 GLN NE2 1 1
25 31239 1 1 5 GLN O O 61.354 -14.065 13.607 1.00 . A A . 5 GLN O 1 1
25 31240 1 1 5 GLN OE1 O 56.470 -16.398 10.004 1.00 . A A . 5 GLN OE1 1 1
25 31241 1 1 6 THR C C 63.650 -15.851 11.541 1.00 . A A . 6 THR C 1 1
25 31242 1 1 6 THR CA C 63.205 -16.005 12.986 1.00 . A A . 6 THR CA 1 1
25 31243 1 1 6 THR CB C 63.871 -17.232 13.612 1.00 . A A . 6 THR CB 1 1
25 31244 1 1 6 THR CG2 C 65.088 -16.814 14.430 1.00 . A A . 6 THR CG2 1 1
25 31245 1 1 6 THR H H 61.411 -17.039 12.810 1.00 . A A . 6 THR H 1 1
25 31246 1 1 6 THR HA H 63.469 -15.129 13.539 1.00 . A A . 6 THR HA 1 1
25 31247 1 1 6 THR HB H 64.180 -17.914 12.833 1.00 . A A . 6 THR HB 1 1
25 31248 1 1 6 THR HG1 H 62.062 -17.770 14.082 1.00 . A A . 6 THR HG1 1 1
25 31249 1 1 6 THR HG21 H 65.042 -17.289 15.396 1.00 . A A . 6 THR HG21 1 1
25 31250 1 1 6 THR HG22 H 65.096 -15.742 14.554 1.00 . A A . 6 THR HG22 1 1
25 31251 1 1 6 THR HG23 H 65.984 -17.123 13.918 1.00 . A A . 6 THR HG23 1 1
25 31252 1 1 6 THR N N 61.781 -16.181 13.027 1.00 . A A . 6 THR N 1 1
25 31253 1 1 6 THR O O 63.681 -16.826 10.790 1.00 . A A . 6 THR O 1 1
25 31254 1 1 6 THR OG1 O 62.936 -17.884 14.460 1.00 . A A . 6 THR OG1 1 1
25 31255 1 1 7 VAL C C 65.935 -14.350 9.662 1.00 . A A . 7 VAL C 1 1
25 31256 1 1 7 VAL CA C 64.412 -14.397 9.765 1.00 . A A . 7 VAL CA 1 1
25 31257 1 1 7 VAL CB C 63.810 -13.084 9.228 1.00 . A A . 7 VAL CB 1 1
25 31258 1 1 7 VAL CG1 C 63.476 -13.223 7.731 1.00 . A A . 7 VAL CG1 1 1
25 31259 1 1 7 VAL CG2 C 62.531 -12.749 10.004 1.00 . A A . 7 VAL CG2 1 1
25 31260 1 1 7 VAL H H 63.929 -13.873 11.781 1.00 . A A . 7 VAL H 1 1
25 31261 1 1 7 VAL HA H 64.057 -15.216 9.157 1.00 . A A . 7 VAL HA 1 1
25 31262 1 1 7 VAL HB H 64.525 -12.283 9.357 1.00 . A A . 7 VAL HB 1 1
25 31263 1 1 7 VAL HG11 H 64.323 -12.901 7.142 1.00 . A A . 7 VAL HG11 1 1
25 31264 1 1 7 VAL HG12 H 62.620 -12.609 7.492 1.00 . A A . 7 VAL HG12 1 1
25 31265 1 1 7 VAL HG13 H 63.248 -14.250 7.498 1.00 . A A . 7 VAL HG13 1 1
25 31266 1 1 7 VAL HG21 H 61.943 -13.644 10.130 1.00 . A A . 7 VAL HG21 1 1
25 31267 1 1 7 VAL HG22 H 61.958 -12.015 9.456 1.00 . A A . 7 VAL HG22 1 1
25 31268 1 1 7 VAL HG23 H 62.790 -12.351 10.972 1.00 . A A . 7 VAL HG23 1 1
25 31269 1 1 7 VAL N N 63.985 -14.628 11.145 1.00 . A A . 7 VAL N 1 1
25 31270 1 1 7 VAL O O 66.583 -13.479 10.241 1.00 . A A . 7 VAL O 1 1
25 31271 1 1 8 GLU C C 68.347 -14.242 7.726 1.00 . A A . 8 GLU C 1 1
25 31272 1 1 8 GLU CA C 67.940 -15.334 8.704 1.00 . A A . 8 GLU CA 1 1
25 31273 1 1 8 GLU CB C 68.353 -16.703 8.160 1.00 . A A . 8 GLU CB 1 1
25 31274 1 1 8 GLU CD C 68.464 -19.149 8.683 1.00 . A A . 8 GLU CD 1 1
25 31275 1 1 8 GLU CG C 68.002 -17.785 9.184 1.00 . A A . 8 GLU CG 1 1
25 31276 1 1 8 GLU H H 65.927 -15.946 8.451 1.00 . A A . 8 GLU H 1 1
25 31277 1 1 8 GLU HA H 68.431 -15.166 9.649 1.00 . A A . 8 GLU HA 1 1
25 31278 1 1 8 GLU HB2 H 67.829 -16.897 7.236 1.00 . A A . 8 GLU HB2 1 1
25 31279 1 1 8 GLU HB3 H 69.417 -16.713 7.980 1.00 . A A . 8 GLU HB3 1 1
25 31280 1 1 8 GLU HG2 H 68.491 -17.563 10.122 1.00 . A A . 8 GLU HG2 1 1
25 31281 1 1 8 GLU HG3 H 66.932 -17.803 9.334 1.00 . A A . 8 GLU HG3 1 1
25 31282 1 1 8 GLU N N 66.496 -15.286 8.900 1.00 . A A . 8 GLU N 1 1
25 31283 1 1 8 GLU O O 67.773 -14.131 6.643 1.00 . A A . 8 GLU O 1 1
25 31284 1 1 8 GLU OE1 O 68.656 -20.028 9.507 1.00 . A A . 8 GLU OE1 1 1
25 31285 1 1 8 GLU OE2 O 68.618 -19.296 7.481 1.00 . A A . 8 GLU OE2 1 1
25 31286 1 1 9 ILE C C 71.054 -12.590 6.566 1.00 . A A . 9 ILE C 1 1
25 31287 1 1 9 ILE CA C 69.735 -12.315 7.252 1.00 . A A . 9 ILE CA 1 1
25 31288 1 1 9 ILE CB C 69.906 -11.023 8.066 1.00 . A A . 9 ILE CB 1 1
25 31289 1 1 9 ILE CD1 C 68.416 -9.619 9.525 1.00 . A A . 9 ILE CD1 1 1
25 31290 1 1 9 ILE CG1 C 68.950 -11.028 9.264 1.00 . A A . 9 ILE CG1 1 1
25 31291 1 1 9 ILE CG2 C 69.611 -9.821 7.171 1.00 . A A . 9 ILE CG2 1 1
25 31292 1 1 9 ILE H H 69.726 -13.523 9.000 1.00 . A A . 9 ILE H 1 1
25 31293 1 1 9 ILE HA H 68.979 -12.147 6.499 1.00 . A A . 9 ILE HA 1 1
25 31294 1 1 9 ILE HB H 70.935 -10.952 8.422 1.00 . A A . 9 ILE HB 1 1
25 31295 1 1 9 ILE HD11 H 67.665 -9.370 8.786 1.00 . A A . 9 ILE HD11 1 1
25 31296 1 1 9 ILE HD12 H 69.231 -8.914 9.462 1.00 . A A . 9 ILE HD12 1 1
25 31297 1 1 9 ILE HD13 H 67.981 -9.577 10.509 1.00 . A A . 9 ILE HD13 1 1
25 31298 1 1 9 ILE HG12 H 68.125 -11.687 9.064 1.00 . A A . 9 ILE HG12 1 1
25 31299 1 1 9 ILE HG13 H 69.482 -11.367 10.135 1.00 . A A . 9 ILE HG13 1 1
25 31300 1 1 9 ILE HG21 H 68.547 -9.756 6.995 1.00 . A A . 9 ILE HG21 1 1
25 31301 1 1 9 ILE HG22 H 70.126 -9.936 6.232 1.00 . A A . 9 ILE HG22 1 1
25 31302 1 1 9 ILE HG23 H 69.950 -8.923 7.663 1.00 . A A . 9 ILE HG23 1 1
25 31303 1 1 9 ILE N N 69.312 -13.413 8.116 1.00 . A A . 9 ILE N 1 1
25 31304 1 1 9 ILE O O 71.966 -13.174 7.145 1.00 . A A . 9 ILE O 1 1
25 31305 1 1 10 THR C C 73.221 -10.960 5.108 1.00 . A A . 10 THR C 1 1
25 31306 1 1 10 THR CA C 72.416 -12.152 4.631 1.00 . A A . 10 THR CA 1 1
25 31307 1 1 10 THR CB C 72.173 -12.070 3.121 1.00 . A A . 10 THR CB 1 1
25 31308 1 1 10 THR CG2 C 71.306 -10.849 2.806 1.00 . A A . 10 THR CG2 1 1
25 31309 1 1 10 THR H H 70.428 -11.547 4.989 1.00 . A A . 10 THR H 1 1
25 31310 1 1 10 THR HA H 72.931 -13.070 4.879 1.00 . A A . 10 THR HA 1 1
25 31311 1 1 10 THR HB H 71.664 -12.962 2.789 1.00 . A A . 10 THR HB 1 1
25 31312 1 1 10 THR HG1 H 73.290 -12.232 1.537 1.00 . A A . 10 THR HG1 1 1
25 31313 1 1 10 THR HG21 H 71.793 -9.957 3.172 1.00 . A A . 10 THR HG21 1 1
25 31314 1 1 10 THR HG22 H 70.344 -10.957 3.286 1.00 . A A . 10 THR HG22 1 1
25 31315 1 1 10 THR HG23 H 71.169 -10.771 1.737 1.00 . A A . 10 THR HG23 1 1
25 31316 1 1 10 THR N N 71.171 -12.067 5.360 1.00 . A A . 10 THR N 1 1
25 31317 1 1 10 THR O O 74.315 -10.668 4.627 1.00 . A A . 10 THR O 1 1
25 31318 1 1 10 THR OG1 O 73.418 -11.956 2.448 1.00 . A A . 10 THR OG1 1 1
25 31319 1 1 11 ASN C C 72.606 -7.844 6.044 1.00 . A A . 11 ASN C 1 1
25 31320 1 1 11 ASN CA C 73.138 -9.090 6.723 1.00 . A A . 11 ASN CA 1 1
25 31321 1 1 11 ASN CB C 74.651 -9.068 6.681 1.00 . A A . 11 ASN CB 1 1
25 31322 1 1 11 ASN CG C 75.178 -7.913 7.526 1.00 . A A . 11 ASN CG 1 1
25 31323 1 1 11 ASN H H 71.727 -10.608 6.382 1.00 . A A . 11 ASN H 1 1
25 31324 1 1 11 ASN HA H 72.810 -9.091 7.758 1.00 . A A . 11 ASN HA 1 1
25 31325 1 1 11 ASN HB2 H 75.027 -9.999 7.065 1.00 . A A . 11 ASN HB2 1 1
25 31326 1 1 11 ASN HB3 H 74.969 -8.932 5.663 1.00 . A A . 11 ASN HB3 1 1
25 31327 1 1 11 ASN HD21 H 73.665 -7.969 8.809 1.00 . A A . 11 ASN HD21 1 1
25 31328 1 1 11 ASN HD22 H 74.836 -6.781 9.119 1.00 . A A . 11 ASN HD22 1 1
25 31329 1 1 11 ASN N N 72.601 -10.282 6.083 1.00 . A A . 11 ASN N 1 1
25 31330 1 1 11 ASN ND2 N 74.503 -7.522 8.571 1.00 . A A . 11 ASN ND2 1 1
25 31331 1 1 11 ASN O O 73.246 -7.276 5.159 1.00 . A A . 11 ASN O 1 1
25 31332 1 1 11 ASN OD1 O 76.232 -7.353 7.225 1.00 . A A . 11 ASN OD1 1 1
25 31333 1 1 12 LYS C C 69.505 -5.878 6.669 1.00 . A A . 12 LYS C 1 1
25 31334 1 1 12 LYS CA C 70.801 -6.238 5.920 1.00 . A A . 12 LYS CA 1 1
25 31335 1 1 12 LYS CB C 70.546 -6.435 4.408 1.00 . A A . 12 LYS CB 1 1
25 31336 1 1 12 LYS CD C 69.015 -7.548 2.768 1.00 . A A . 12 LYS CD 1 1
25 31337 1 1 12 LYS CE C 67.567 -7.528 2.272 1.00 . A A . 12 LYS CE 1 1
25 31338 1 1 12 LYS CG C 69.098 -6.858 4.134 1.00 . A A . 12 LYS CG 1 1
25 31339 1 1 12 LYS H H 70.999 -7.929 7.185 1.00 . A A . 12 LYS H 1 1
25 31340 1 1 12 LYS HA H 71.490 -5.414 6.038 1.00 . A A . 12 LYS HA 1 1
25 31341 1 1 12 LYS HB2 H 70.745 -5.507 3.892 1.00 . A A . 12 LYS HB2 1 1
25 31342 1 1 12 LYS HB3 H 71.214 -7.195 4.032 1.00 . A A . 12 LYS HB3 1 1
25 31343 1 1 12 LYS HD2 H 69.645 -7.027 2.062 1.00 . A A . 12 LYS HD2 1 1
25 31344 1 1 12 LYS HD3 H 69.347 -8.571 2.861 1.00 . A A . 12 LYS HD3 1 1
25 31345 1 1 12 LYS HE2 H 67.232 -6.505 2.184 1.00 . A A . 12 LYS HE2 1 1
25 31346 1 1 12 LYS HE3 H 67.511 -8.009 1.307 1.00 . A A . 12 LYS HE3 1 1
25 31347 1 1 12 LYS HG2 H 68.765 -7.540 4.901 1.00 . A A . 12 LYS HG2 1 1
25 31348 1 1 12 LYS HG3 H 68.469 -5.983 4.125 1.00 . A A . 12 LYS HG3 1 1
25 31349 1 1 12 LYS HZ1 H 67.108 -9.188 3.443 1.00 . A A . 12 LYS HZ1 1 1
25 31350 1 1 12 LYS HZ2 H 65.748 -8.372 2.834 1.00 . A A . 12 LYS HZ2 1 1
25 31351 1 1 12 LYS HZ3 H 66.633 -7.709 4.124 1.00 . A A . 12 LYS HZ3 1 1
25 31352 1 1 12 LYS N N 71.435 -7.428 6.476 1.00 . A A . 12 LYS N 1 1
25 31353 1 1 12 LYS NZ N 66.699 -8.254 3.241 1.00 . A A . 12 LYS NZ 1 1
25 31354 1 1 12 LYS O O 69.202 -4.700 6.823 1.00 . A A . 12 LYS O 1 1
25 31355 1 1 13 LEU C C 66.815 -5.376 7.338 1.00 . A A . 13 LEU C 1 1
25 31356 1 1 13 LEU CA C 67.491 -6.628 7.864 1.00 . A A . 13 LEU CA 1 1
25 31357 1 1 13 LEU CB C 67.765 -6.409 9.363 1.00 . A A . 13 LEU CB 1 1
25 31358 1 1 13 LEU CD1 C 66.397 -7.548 11.169 1.00 . A A . 13 LEU CD1 1 1
25 31359 1 1 13 LEU CD2 C 66.275 -5.065 10.916 1.00 . A A . 13 LEU CD2 1 1
25 31360 1 1 13 LEU CG C 66.431 -6.394 10.155 1.00 . A A . 13 LEU CG 1 1
25 31361 1 1 13 LEU H H 69.037 -7.807 6.984 1.00 . A A . 13 LEU H 1 1
25 31362 1 1 13 LEU HA H 66.829 -7.471 7.743 1.00 . A A . 13 LEU HA 1 1
25 31363 1 1 13 LEU HB2 H 68.401 -7.190 9.730 1.00 . A A . 13 LEU HB2 1 1
25 31364 1 1 13 LEU HB3 H 68.265 -5.463 9.489 1.00 . A A . 13 LEU HB3 1 1
25 31365 1 1 13 LEU HD11 H 66.103 -8.458 10.669 1.00 . A A . 13 LEU HD11 1 1
25 31366 1 1 13 LEU HD12 H 65.681 -7.323 11.947 1.00 . A A . 13 LEU HD12 1 1
25 31367 1 1 13 LEU HD13 H 67.374 -7.675 11.610 1.00 . A A . 13 LEU HD13 1 1
25 31368 1 1 13 LEU HD21 H 67.243 -4.706 11.226 1.00 . A A . 13 LEU HD21 1 1
25 31369 1 1 13 LEU HD22 H 65.655 -5.220 11.788 1.00 . A A . 13 LEU HD22 1 1
25 31370 1 1 13 LEU HD23 H 65.808 -4.334 10.276 1.00 . A A . 13 LEU HD23 1 1
25 31371 1 1 13 LEU HG H 65.606 -6.508 9.466 1.00 . A A . 13 LEU HG 1 1
25 31372 1 1 13 LEU N N 68.750 -6.884 7.133 1.00 . A A . 13 LEU N 1 1
25 31373 1 1 13 LEU O O 66.222 -4.622 8.106 1.00 . A A . 13 LEU O 1 1
25 31374 1 1 14 GLY C C 66.836 -2.745 6.384 1.00 . A A . 14 GLY C 1 1
25 31375 1 1 14 GLY CA C 66.373 -3.893 5.502 1.00 . A A . 14 GLY CA 1 1
25 31376 1 1 14 GLY H H 67.458 -5.715 5.476 1.00 . A A . 14 GLY H 1 1
25 31377 1 1 14 GLY HA2 H 66.719 -3.747 4.487 1.00 . A A . 14 GLY HA2 1 1
25 31378 1 1 14 GLY HA3 H 65.299 -3.952 5.521 1.00 . A A . 14 GLY HA3 1 1
25 31379 1 1 14 GLY N N 66.946 -5.114 6.047 1.00 . A A . 14 GLY N 1 1
25 31380 1 1 14 GLY O O 66.307 -1.636 6.346 1.00 . A A . 14 GLY O 1 1
25 31381 1 1 15 MET C C 68.632 -0.773 7.514 1.00 . A A . 15 MET C 1 1
25 31382 1 1 15 MET CA C 68.429 -2.146 8.139 1.00 . A A . 15 MET CA 1 1
25 31383 1 1 15 MET CB C 69.766 -2.720 8.619 1.00 . A A . 15 MET CB 1 1
25 31384 1 1 15 MET CE C 73.422 -1.941 7.347 1.00 . A A . 15 MET CE 1 1
25 31385 1 1 15 MET CG C 70.799 -2.658 7.486 1.00 . A A . 15 MET CG 1 1
25 31386 1 1 15 MET H H 68.184 -3.986 7.162 1.00 . A A . 15 MET H 1 1
25 31387 1 1 15 MET HA H 67.772 -2.049 8.991 1.00 . A A . 15 MET HA 1 1
25 31388 1 1 15 MET HB2 H 70.120 -2.145 9.459 1.00 . A A . 15 MET HB2 1 1
25 31389 1 1 15 MET HB3 H 69.626 -3.758 8.921 1.00 . A A . 15 MET HB3 1 1
25 31390 1 1 15 MET HE1 H 73.581 -2.751 8.045 1.00 . A A . 15 MET HE1 1 1
25 31391 1 1 15 MET HE2 H 74.204 -1.209 7.464 1.00 . A A . 15 MET HE2 1 1
25 31392 1 1 15 MET HE3 H 73.436 -2.322 6.335 1.00 . A A . 15 MET HE3 1 1
25 31393 1 1 15 MET HG2 H 71.430 -3.534 7.526 1.00 . A A . 15 MET HG2 1 1
25 31394 1 1 15 MET HG3 H 70.291 -2.627 6.532 1.00 . A A . 15 MET HG3 1 1
25 31395 1 1 15 MET N N 67.836 -3.071 7.196 1.00 . A A . 15 MET N 1 1
25 31396 1 1 15 MET O O 68.285 -0.547 6.356 1.00 . A A . 15 MET O 1 1
25 31397 1 1 15 MET SD S 71.816 -1.171 7.676 1.00 . A A . 15 MET SD 1 1
25 31398 1 1 16 HIS C C 68.096 2.286 7.925 1.00 . A A . 16 HIS C 1 1
25 31399 1 1 16 HIS CA C 69.401 1.506 7.827 1.00 . A A . 16 HIS CA 1 1
25 31400 1 1 16 HIS CB C 69.902 1.497 6.376 1.00 . A A . 16 HIS CB 1 1
25 31401 1 1 16 HIS CD2 C 70.641 3.808 5.359 1.00 . A A . 16 HIS CD2 1 1
25 31402 1 1 16 HIS CE1 C 72.568 3.980 6.336 1.00 . A A . 16 HIS CE1 1 1
25 31403 1 1 16 HIS CG C 70.794 2.688 6.139 1.00 . A A . 16 HIS CG 1 1
25 31404 1 1 16 HIS H H 69.421 -0.088 9.219 1.00 . A A . 16 HIS H 1 1
25 31405 1 1 16 HIS HA H 70.141 1.978 8.457 1.00 . A A . 16 HIS HA 1 1
25 31406 1 1 16 HIS HB2 H 70.459 0.591 6.194 1.00 . A A . 16 HIS HB2 1 1
25 31407 1 1 16 HIS HB3 H 69.060 1.541 5.701 1.00 . A A . 16 HIS HB3 1 1
25 31408 1 1 16 HIS HD2 H 69.782 4.023 4.741 1.00 . A A . 16 HIS HD2 1 1
25 31409 1 1 16 HIS HE1 H 73.533 4.347 6.651 1.00 . A A . 16 HIS HE1 1 1
25 31410 1 1 16 HIS HE2 H 71.927 5.482 5.045 1.00 . A A . 16 HIS HE2 1 1
25 31411 1 1 16 HIS N N 69.178 0.147 8.299 1.00 . A A . 16 HIS N 1 1
25 31412 1 1 16 HIS ND1 N 72.030 2.819 6.753 1.00 . A A . 16 HIS ND1 1 1
25 31413 1 1 16 HIS NE2 N 71.763 4.622 5.485 1.00 . A A . 16 HIS NE2 1 1
25 31414 1 1 16 HIS O O 68.099 3.484 8.206 1.00 . A A . 16 HIS O 1 1
25 31415 1 1 17 ALA C C 64.655 1.415 6.913 1.00 . A A . 17 ALA C 1 1
25 31416 1 1 17 ALA CA C 65.654 2.187 7.778 1.00 . A A . 17 ALA CA 1 1
25 31417 1 1 17 ALA CB C 65.703 3.652 7.321 1.00 . A A . 17 ALA CB 1 1
25 31418 1 1 17 ALA H H 67.059 0.626 7.496 1.00 . A A . 17 ALA H 1 1
25 31419 1 1 17 ALA HA H 65.321 2.156 8.803 1.00 . A A . 17 ALA HA 1 1
25 31420 1 1 17 ALA HB1 H 64.716 3.971 7.018 1.00 . A A . 17 ALA HB1 1 1
25 31421 1 1 17 ALA HB2 H 66.383 3.748 6.488 1.00 . A A . 17 ALA HB2 1 1
25 31422 1 1 17 ALA HB3 H 66.043 4.274 8.136 1.00 . A A . 17 ALA HB3 1 1
25 31423 1 1 17 ALA N N 66.983 1.581 7.704 1.00 . A A . 17 ALA N 1 1
25 31424 1 1 17 ALA O O 64.237 0.309 7.254 1.00 . A A . 17 ALA O 1 1
25 31425 1 1 18 ARG C C 62.226 0.611 5.588 1.00 . A A . 18 ARG C 1 1
25 31426 1 1 18 ARG CA C 63.325 1.434 4.862 1.00 . A A . 18 ARG CA 1 1
25 31427 1 1 18 ARG CB C 64.076 0.646 3.781 1.00 . A A . 18 ARG CB 1 1
25 31428 1 1 18 ARG CD C 65.743 0.880 1.913 1.00 . A A . 18 ARG CD 1 1
25 31429 1 1 18 ARG CG C 64.779 1.632 2.840 1.00 . A A . 18 ARG CG 1 1
25 31430 1 1 18 ARG CZ C 67.982 1.225 1.036 1.00 . A A . 18 ARG CZ 1 1
25 31431 1 1 18 ARG H H 64.649 2.908 5.593 1.00 . A A . 18 ARG H 1 1
25 31432 1 1 18 ARG HA H 62.821 2.255 4.369 1.00 . A A . 18 ARG HA 1 1
25 31433 1 1 18 ARG HB2 H 64.817 0.013 4.239 1.00 . A A . 18 ARG HB2 1 1
25 31434 1 1 18 ARG HB3 H 63.379 0.054 3.211 1.00 . A A . 18 ARG HB3 1 1
25 31435 1 1 18 ARG HD2 H 66.112 -0.005 2.413 1.00 . A A . 18 ARG HD2 1 1
25 31436 1 1 18 ARG HD3 H 65.222 0.589 1.013 1.00 . A A . 18 ARG HD3 1 1
25 31437 1 1 18 ARG HE H 66.810 2.700 1.714 1.00 . A A . 18 ARG HE 1 1
25 31438 1 1 18 ARG HG2 H 64.038 2.149 2.246 1.00 . A A . 18 ARG HG2 1 1
25 31439 1 1 18 ARG HG3 H 65.334 2.351 3.424 1.00 . A A . 18 ARG HG3 1 1
25 31440 1 1 18 ARG HH11 H 68.910 2.994 0.898 1.00 . A A . 18 ARG HH11 1 1
25 31441 1 1 18 ARG HH12 H 69.816 1.627 0.342 1.00 . A A . 18 ARG HH12 1 1
25 31442 1 1 18 ARG HH21 H 67.309 -0.660 1.053 1.00 . A A . 18 ARG HH21 1 1
25 31443 1 1 18 ARG HH22 H 68.910 -0.441 0.429 1.00 . A A . 18 ARG HH22 1 1
25 31444 1 1 18 ARG N N 64.278 2.024 5.796 1.00 . A A . 18 ARG N 1 1
25 31445 1 1 18 ARG NE N 66.871 1.734 1.560 1.00 . A A . 18 ARG NE 1 1
25 31446 1 1 18 ARG NH1 N 68.980 2.010 0.735 1.00 . A A . 18 ARG NH1 1 1
25 31447 1 1 18 ARG NH2 N 68.074 -0.059 0.823 1.00 . A A . 18 ARG NH2 1 1
25 31448 1 1 18 ARG O O 61.296 1.223 6.109 1.00 . A A . 18 ARG O 1 1
25 31449 1 1 19 PRO C C 61.203 -1.422 7.843 1.00 . A A . 19 PRO C 1 1
25 31450 1 1 19 PRO CA C 61.163 -1.507 6.322 1.00 . A A . 19 PRO CA 1 1
25 31451 1 1 19 PRO CB C 61.424 -2.943 5.878 1.00 . A A . 19 PRO CB 1 1
25 31452 1 1 19 PRO CD C 63.291 -1.638 5.114 1.00 . A A . 19 PRO CD 1 1
25 31453 1 1 19 PRO CG C 62.894 -3.001 5.677 1.00 . A A . 19 PRO CG 1 1
25 31454 1 1 19 PRO HA H 60.200 -1.200 5.955 1.00 . A A . 19 PRO HA 1 1
25 31455 1 1 19 PRO HB2 H 61.115 -3.640 6.647 1.00 . A A . 19 PRO HB2 1 1
25 31456 1 1 19 PRO HB3 H 60.912 -3.148 4.954 1.00 . A A . 19 PRO HB3 1 1
25 31457 1 1 19 PRO HD2 H 64.270 -1.360 5.470 1.00 . A A . 19 PRO HD2 1 1
25 31458 1 1 19 PRO HD3 H 63.258 -1.663 4.039 1.00 . A A . 19 PRO HD3 1 1
25 31459 1 1 19 PRO HG2 H 63.391 -3.178 6.624 1.00 . A A . 19 PRO HG2 1 1
25 31460 1 1 19 PRO HG3 H 63.147 -3.776 4.973 1.00 . A A . 19 PRO HG3 1 1
25 31461 1 1 19 PRO N N 62.256 -0.723 5.644 1.00 . A A . 19 PRO N 1 1
25 31462 1 1 19 PRO O O 60.168 -1.293 8.495 1.00 . A A . 19 PRO O 1 1
25 31463 1 1 20 ALA C C 61.778 -0.353 10.464 1.00 . A A . 20 ALA C 1 1
25 31464 1 1 20 ALA CA C 62.573 -1.487 9.841 1.00 . A A . 20 ALA CA 1 1
25 31465 1 1 20 ALA CB C 64.059 -1.307 10.165 1.00 . A A . 20 ALA CB 1 1
25 31466 1 1 20 ALA H H 63.185 -1.641 7.822 1.00 . A A . 20 ALA H 1 1
25 31467 1 1 20 ALA HA H 62.231 -2.420 10.262 1.00 . A A . 20 ALA HA 1 1
25 31468 1 1 20 ALA HB1 H 64.590 -1.045 9.263 1.00 . A A . 20 ALA HB1 1 1
25 31469 1 1 20 ALA HB2 H 64.457 -2.227 10.561 1.00 . A A . 20 ALA HB2 1 1
25 31470 1 1 20 ALA HB3 H 64.181 -0.518 10.892 1.00 . A A . 20 ALA HB3 1 1
25 31471 1 1 20 ALA N N 62.400 -1.521 8.396 1.00 . A A . 20 ALA N 1 1
25 31472 1 1 20 ALA O O 61.221 -0.500 11.551 1.00 . A A . 20 ALA O 1 1
25 31473 1 1 21 MET C C 59.565 1.934 9.902 1.00 . A A . 21 MET C 1 1
25 31474 1 1 21 MET CA C 61.035 1.928 10.314 1.00 . A A . 21 MET CA 1 1
25 31475 1 1 21 MET CB C 61.753 3.196 9.885 1.00 . A A . 21 MET CB 1 1
25 31476 1 1 21 MET CE C 63.073 5.878 10.663 1.00 . A A . 21 MET CE 1 1
25 31477 1 1 21 MET CG C 63.147 3.168 10.517 1.00 . A A . 21 MET CG 1 1
25 31478 1 1 21 MET H H 62.224 0.857 8.943 1.00 . A A . 21 MET H 1 1
25 31479 1 1 21 MET HA H 61.072 1.876 11.386 1.00 . A A . 21 MET HA 1 1
25 31480 1 1 21 MET HB2 H 61.835 3.224 8.807 1.00 . A A . 21 MET HB2 1 1
25 31481 1 1 21 MET HB3 H 61.213 4.062 10.236 1.00 . A A . 21 MET HB3 1 1
25 31482 1 1 21 MET HE1 H 63.677 6.751 10.869 1.00 . A A . 21 MET HE1 1 1
25 31483 1 1 21 MET HE2 H 62.638 5.520 11.582 1.00 . A A . 21 MET HE2 1 1
25 31484 1 1 21 MET HE3 H 62.284 6.135 9.969 1.00 . A A . 21 MET HE3 1 1
25 31485 1 1 21 MET HG2 H 63.054 3.205 11.590 1.00 . A A . 21 MET HG2 1 1
25 31486 1 1 21 MET HG3 H 63.647 2.249 10.245 1.00 . A A . 21 MET HG3 1 1
25 31487 1 1 21 MET N N 61.745 0.782 9.790 1.00 . A A . 21 MET N 1 1
25 31488 1 1 21 MET O O 58.712 2.343 10.689 1.00 . A A . 21 MET O 1 1
25 31489 1 1 21 MET SD S 64.112 4.585 9.939 1.00 . A A . 21 MET SD 1 1
25 31490 1 1 22 LYS C C 57.041 0.772 9.423 1.00 . A A . 22 LYS C 1 1
25 31491 1 1 22 LYS CA C 57.833 1.419 8.302 1.00 . A A . 22 LYS CA 1 1
25 31492 1 1 22 LYS CB C 57.624 0.624 7.012 1.00 . A A . 22 LYS CB 1 1
25 31493 1 1 22 LYS CD C 58.772 2.425 5.689 1.00 . A A . 22 LYS CD 1 1
25 31494 1 1 22 LYS CE C 57.422 2.846 5.098 1.00 . A A . 22 LYS CE 1 1
25 31495 1 1 22 LYS CG C 58.751 0.930 6.039 1.00 . A A . 22 LYS CG 1 1
25 31496 1 1 22 LYS H H 59.939 1.114 8.094 1.00 . A A . 22 LYS H 1 1
25 31497 1 1 22 LYS HA H 57.478 2.428 8.161 1.00 . A A . 22 LYS HA 1 1
25 31498 1 1 22 LYS HB2 H 57.623 -0.433 7.237 1.00 . A A . 22 LYS HB2 1 1
25 31499 1 1 22 LYS HB3 H 56.679 0.896 6.569 1.00 . A A . 22 LYS HB3 1 1
25 31500 1 1 22 LYS HD2 H 58.972 3.002 6.579 1.00 . A A . 22 LYS HD2 1 1
25 31501 1 1 22 LYS HD3 H 59.550 2.609 4.963 1.00 . A A . 22 LYS HD3 1 1
25 31502 1 1 22 LYS HE2 H 56.733 3.075 5.898 1.00 . A A . 22 LYS HE2 1 1
25 31503 1 1 22 LYS HE3 H 57.559 3.723 4.482 1.00 . A A . 22 LYS HE3 1 1
25 31504 1 1 22 LYS HG2 H 59.679 0.662 6.506 1.00 . A A . 22 LYS HG2 1 1
25 31505 1 1 22 LYS HG3 H 58.619 0.351 5.138 1.00 . A A . 22 LYS HG3 1 1
25 31506 1 1 22 LYS HZ1 H 57.654 1.185 3.864 1.00 . A A . 22 LYS HZ1 1 1
25 31507 1 1 22 LYS HZ2 H 56.294 2.135 3.499 1.00 . A A . 22 LYS HZ2 1 1
25 31508 1 1 22 LYS HZ3 H 56.283 1.119 4.860 1.00 . A A . 22 LYS HZ3 1 1
25 31509 1 1 22 LYS N N 59.242 1.457 8.697 1.00 . A A . 22 LYS N 1 1
25 31510 1 1 22 LYS NZ N 56.872 1.738 4.268 1.00 . A A . 22 LYS NZ 1 1
25 31511 1 1 22 LYS O O 56.006 1.278 9.830 1.00 . A A . 22 LYS O 1 1
25 31512 1 1 23 LEU C C 56.290 -0.041 11.964 1.00 . A A . 23 LEU C 1 1
25 31513 1 1 23 LEU CA C 56.974 -1.038 11.055 1.00 . A A . 23 LEU CA 1 1
25 31514 1 1 23 LEU CB C 58.104 -1.714 11.830 1.00 . A A . 23 LEU CB 1 1
25 31515 1 1 23 LEU CD1 C 59.035 -3.297 10.124 1.00 . A A . 23 LEU CD1 1 1
25 31516 1 1 23 LEU CD2 C 59.014 -3.912 12.525 1.00 . A A . 23 LEU CD2 1 1
25 31517 1 1 23 LEU CG C 58.248 -3.183 11.430 1.00 . A A . 23 LEU CG 1 1
25 31518 1 1 23 LEU H H 58.425 -0.646 9.607 1.00 . A A . 23 LEU H 1 1
25 31519 1 1 23 LEU HA H 56.271 -1.779 10.709 1.00 . A A . 23 LEU HA 1 1
25 31520 1 1 23 LEU HB2 H 59.029 -1.199 11.618 1.00 . A A . 23 LEU HB2 1 1
25 31521 1 1 23 LEU HB3 H 57.905 -1.646 12.880 1.00 . A A . 23 LEU HB3 1 1
25 31522 1 1 23 LEU HD11 H 59.975 -2.777 10.225 1.00 . A A . 23 LEU HD11 1 1
25 31523 1 1 23 LEU HD12 H 58.466 -2.866 9.316 1.00 . A A . 23 LEU HD12 1 1
25 31524 1 1 23 LEU HD13 H 59.225 -4.336 9.916 1.00 . A A . 23 LEU HD13 1 1
25 31525 1 1 23 LEU HD21 H 60.071 -3.735 12.401 1.00 . A A . 23 LEU HD21 1 1
25 31526 1 1 23 LEU HD22 H 58.811 -4.967 12.455 1.00 . A A . 23 LEU HD22 1 1
25 31527 1 1 23 LEU HD23 H 58.702 -3.546 13.490 1.00 . A A . 23 LEU HD23 1 1
25 31528 1 1 23 LEU HG H 57.273 -3.633 11.308 1.00 . A A . 23 LEU HG 1 1
25 31529 1 1 23 LEU N N 57.580 -0.326 9.949 1.00 . A A . 23 LEU N 1 1
25 31530 1 1 23 LEU O O 55.182 -0.255 12.450 1.00 . A A . 23 LEU O 1 1
25 31531 1 1 24 PHE C C 55.421 2.921 12.326 1.00 . A A . 24 PHE C 1 1
25 31532 1 1 24 PHE CA C 56.516 2.117 13.032 1.00 . A A . 24 PHE CA 1 1
25 31533 1 1 24 PHE CB C 57.706 3.008 13.376 1.00 . A A . 24 PHE CB 1 1
25 31534 1 1 24 PHE CD1 C 60.215 2.785 13.561 1.00 . A A . 24 PHE CD1 1 1
25 31535 1 1 24 PHE CD2 C 58.879 0.781 13.853 1.00 . A A . 24 PHE CD2 1 1
25 31536 1 1 24 PHE CE1 C 61.376 2.034 13.759 1.00 . A A . 24 PHE CE1 1 1
25 31537 1 1 24 PHE CE2 C 60.044 0.040 14.047 1.00 . A A . 24 PHE CE2 1 1
25 31538 1 1 24 PHE CG C 58.958 2.168 13.605 1.00 . A A . 24 PHE CG 1 1
25 31539 1 1 24 PHE CZ C 61.289 0.664 13.997 1.00 . A A . 24 PHE CZ 1 1
25 31540 1 1 24 PHE H H 57.873 1.134 11.761 1.00 . A A . 24 PHE H 1 1
25 31541 1 1 24 PHE HA H 56.119 1.699 13.939 1.00 . A A . 24 PHE HA 1 1
25 31542 1 1 24 PHE HB2 H 57.886 3.684 12.552 1.00 . A A . 24 PHE HB2 1 1
25 31543 1 1 24 PHE HB3 H 57.486 3.571 14.264 1.00 . A A . 24 PHE HB3 1 1
25 31544 1 1 24 PHE HD1 H 60.290 3.838 13.367 1.00 . A A . 24 PHE HD1 1 1
25 31545 1 1 24 PHE HD2 H 57.926 0.283 13.903 1.00 . A A . 24 PHE HD2 1 1
25 31546 1 1 24 PHE HE1 H 62.341 2.514 13.724 1.00 . A A . 24 PHE HE1 1 1
25 31547 1 1 24 PHE HE2 H 59.981 -1.020 14.222 1.00 . A A . 24 PHE HE2 1 1
25 31548 1 1 24 PHE HZ H 62.183 0.087 14.146 1.00 . A A . 24 PHE HZ 1 1
25 31549 1 1 24 PHE N N 56.992 1.050 12.181 1.00 . A A . 24 PHE N 1 1
25 31550 1 1 24 PHE O O 54.273 2.971 12.778 1.00 . A A . 24 PHE O 1 1
25 31551 1 1 25 GLU C C 53.677 3.340 10.001 1.00 . A A . 25 GLU C 1 1
25 31552 1 1 25 GLU CA C 54.782 4.283 10.438 1.00 . A A . 25 GLU CA 1 1
25 31553 1 1 25 GLU CB C 55.434 4.934 9.214 1.00 . A A . 25 GLU CB 1 1
25 31554 1 1 25 GLU CD C 55.237 7.312 9.969 1.00 . A A . 25 GLU CD 1 1
25 31555 1 1 25 GLU CG C 56.207 6.181 9.646 1.00 . A A . 25 GLU CG 1 1
25 31556 1 1 25 GLU H H 56.682 3.434 10.862 1.00 . A A . 25 GLU H 1 1
25 31557 1 1 25 GLU HA H 54.358 5.047 11.072 1.00 . A A . 25 GLU HA 1 1
25 31558 1 1 25 GLU HB2 H 56.112 4.231 8.752 1.00 . A A . 25 GLU HB2 1 1
25 31559 1 1 25 GLU HB3 H 54.669 5.215 8.505 1.00 . A A . 25 GLU HB3 1 1
25 31560 1 1 25 GLU HG2 H 56.796 5.952 10.522 1.00 . A A . 25 GLU HG2 1 1
25 31561 1 1 25 GLU HG3 H 56.862 6.491 8.845 1.00 . A A . 25 GLU HG3 1 1
25 31562 1 1 25 GLU N N 55.767 3.522 11.197 1.00 . A A . 25 GLU N 1 1
25 31563 1 1 25 GLU O O 52.544 3.749 9.747 1.00 . A A . 25 GLU O 1 1
25 31564 1 1 25 GLU OE1 O 55.087 7.621 11.140 1.00 . A A . 25 GLU OE1 1 1
25 31565 1 1 25 GLU OE2 O 54.657 7.852 9.041 1.00 . A A . 25 GLU OE2 1 1
25 31566 1 1 26 LEU C C 52.308 0.619 10.824 1.00 . A A . 26 LEU C 1 1
25 31567 1 1 26 LEU CA C 53.087 1.026 9.585 1.00 . A A . 26 LEU CA 1 1
25 31568 1 1 26 LEU CB C 53.836 -0.158 8.955 1.00 . A A . 26 LEU CB 1 1
25 31569 1 1 26 LEU CD1 C 53.017 -1.920 10.499 1.00 . A A . 26 LEU CD1 1 1
25 31570 1 1 26 LEU CD2 C 51.566 -1.159 8.549 1.00 . A A . 26 LEU CD2 1 1
25 31571 1 1 26 LEU CG C 53.006 -1.430 9.044 1.00 . A A . 26 LEU CG 1 1
25 31572 1 1 26 LEU H H 54.942 1.812 10.189 1.00 . A A . 26 LEU H 1 1
25 31573 1 1 26 LEU HA H 52.391 1.411 8.870 1.00 . A A . 26 LEU HA 1 1
25 31574 1 1 26 LEU HB2 H 54.038 0.056 7.916 1.00 . A A . 26 LEU HB2 1 1
25 31575 1 1 26 LEU HB3 H 54.763 -0.311 9.475 1.00 . A A . 26 LEU HB3 1 1
25 31576 1 1 26 LEU HD11 H 52.020 -1.879 10.906 1.00 . A A . 26 LEU HD11 1 1
25 31577 1 1 26 LEU HD12 H 53.672 -1.300 11.092 1.00 . A A . 26 LEU HD12 1 1
25 31578 1 1 26 LEU HD13 H 53.380 -2.929 10.528 1.00 . A A . 26 LEU HD13 1 1
25 31579 1 1 26 LEU HD21 H 51.453 -0.123 8.274 1.00 . A A . 26 LEU HD21 1 1
25 31580 1 1 26 LEU HD22 H 50.860 -1.399 9.325 1.00 . A A . 26 LEU HD22 1 1
25 31581 1 1 26 LEU HD23 H 51.368 -1.770 7.685 1.00 . A A . 26 LEU HD23 1 1
25 31582 1 1 26 LEU HG H 53.461 -2.186 8.419 1.00 . A A . 26 LEU HG 1 1
25 31583 1 1 26 LEU N N 54.026 2.064 9.950 1.00 . A A . 26 LEU N 1 1
25 31584 1 1 26 LEU O O 51.132 0.282 10.742 1.00 . A A . 26 LEU O 1 1
25 31585 1 1 27 MET C C 50.983 1.174 13.221 1.00 . A A . 27 MET C 1 1
25 31586 1 1 27 MET CA C 52.265 0.364 13.224 1.00 . A A . 27 MET CA 1 1
25 31587 1 1 27 MET CB C 53.117 0.723 14.455 1.00 . A A . 27 MET CB 1 1
25 31588 1 1 27 MET CE C 55.603 -1.362 16.854 1.00 . A A . 27 MET CE 1 1
25 31589 1 1 27 MET CG C 53.736 -0.541 15.061 1.00 . A A . 27 MET CG 1 1
25 31590 1 1 27 MET H H 53.881 0.990 12.007 1.00 . A A . 27 MET H 1 1
25 31591 1 1 27 MET HA H 52.025 -0.692 13.236 1.00 . A A . 27 MET HA 1 1
25 31592 1 1 27 MET HB2 H 53.902 1.396 14.162 1.00 . A A . 27 MET HB2 1 1
25 31593 1 1 27 MET HB3 H 52.496 1.203 15.198 1.00 . A A . 27 MET HB3 1 1
25 31594 1 1 27 MET HE1 H 56.316 -1.108 16.082 1.00 . A A . 27 MET HE1 1 1
25 31595 1 1 27 MET HE2 H 55.253 -2.370 16.699 1.00 . A A . 27 MET HE2 1 1
25 31596 1 1 27 MET HE3 H 56.073 -1.291 17.825 1.00 . A A . 27 MET HE3 1 1
25 31597 1 1 27 MET HG2 H 53.019 -1.347 15.031 1.00 . A A . 27 MET HG2 1 1
25 31598 1 1 27 MET HG3 H 54.613 -0.819 14.497 1.00 . A A . 27 MET HG3 1 1
25 31599 1 1 27 MET N N 52.956 0.689 11.987 1.00 . A A . 27 MET N 1 1
25 31600 1 1 27 MET O O 49.946 0.742 13.722 1.00 . A A . 27 MET O 1 1
25 31601 1 1 27 MET SD S 54.204 -0.217 16.779 1.00 . A A . 27 MET SD 1 1
25 31602 1 1 28 GLN C C 48.960 2.568 11.452 1.00 . A A . 28 GLN C 1 1
25 31603 1 1 28 GLN CA C 49.910 3.210 12.459 1.00 . A A . 28 GLN CA 1 1
25 31604 1 1 28 GLN CB C 50.354 4.610 11.994 1.00 . A A . 28 GLN CB 1 1
25 31605 1 1 28 GLN CD C 49.727 6.620 10.640 1.00 . A A . 28 GLN CD 1 1
25 31606 1 1 28 GLN CG C 49.394 5.161 10.934 1.00 . A A . 28 GLN CG 1 1
25 31607 1 1 28 GLN H H 51.929 2.620 12.182 1.00 . A A . 28 GLN H 1 1
25 31608 1 1 28 GLN HA H 49.413 3.289 13.416 1.00 . A A . 28 GLN HA 1 1
25 31609 1 1 28 GLN HB2 H 50.368 5.280 12.842 1.00 . A A . 28 GLN HB2 1 1
25 31610 1 1 28 GLN HB3 H 51.347 4.546 11.576 1.00 . A A . 28 GLN HB3 1 1
25 31611 1 1 28 GLN HE21 H 51.590 6.233 10.074 1.00 . A A . 28 GLN HE21 1 1
25 31612 1 1 28 GLN HE22 H 51.139 7.869 10.017 1.00 . A A . 28 GLN HE22 1 1
25 31613 1 1 28 GLN HG2 H 49.492 4.583 10.026 1.00 . A A . 28 GLN HG2 1 1
25 31614 1 1 28 GLN HG3 H 48.380 5.092 11.297 1.00 . A A . 28 GLN HG3 1 1
25 31615 1 1 28 GLN N N 51.069 2.347 12.593 1.00 . A A . 28 GLN N 1 1
25 31616 1 1 28 GLN NE2 N 50.918 6.933 10.207 1.00 . A A . 28 GLN NE2 1 1
25 31617 1 1 28 GLN O O 47.762 2.851 11.430 1.00 . A A . 28 GLN O 1 1
25 31618 1 1 28 GLN OE1 O 48.879 7.497 10.809 1.00 . A A . 28 GLN OE1 1 1
25 31619 1 1 29 GLY C C 48.190 -0.338 10.234 1.00 . A A . 29 GLY C 1 1
25 31620 1 1 29 GLY CA C 48.740 0.949 9.631 1.00 . A A . 29 GLY CA 1 1
25 31621 1 1 29 GLY H H 50.484 1.483 10.725 1.00 . A A . 29 GLY H 1 1
25 31622 1 1 29 GLY HA2 H 47.921 1.568 9.299 1.00 . A A . 29 GLY HA2 1 1
25 31623 1 1 29 GLY HA3 H 49.370 0.706 8.790 1.00 . A A . 29 GLY HA3 1 1
25 31624 1 1 29 GLY N N 49.520 1.674 10.635 1.00 . A A . 29 GLY N 1 1
25 31625 1 1 29 GLY O O 46.986 -0.592 10.196 1.00 . A A . 29 GLY O 1 1
25 31626 1 1 30 PHE C C 48.755 -2.147 12.993 1.00 . A A . 30 PHE C 1 1
25 31627 1 1 30 PHE CA C 48.684 -2.365 11.492 1.00 . A A . 30 PHE CA 1 1
25 31628 1 1 30 PHE CB C 49.618 -3.533 11.161 1.00 . A A . 30 PHE CB 1 1
25 31629 1 1 30 PHE CD1 C 51.045 -3.944 9.152 1.00 . A A . 30 PHE CD1 1 1
25 31630 1 1 30 PHE CD2 C 48.659 -3.842 8.822 1.00 . A A . 30 PHE CD2 1 1
25 31631 1 1 30 PHE CE1 C 51.243 -4.200 7.801 1.00 . A A . 30 PHE CE1 1 1
25 31632 1 1 30 PHE CE2 C 48.851 -4.093 7.454 1.00 . A A . 30 PHE CE2 1 1
25 31633 1 1 30 PHE CG C 49.768 -3.763 9.670 1.00 . A A . 30 PHE CG 1 1
25 31634 1 1 30 PHE CZ C 50.148 -4.273 6.943 1.00 . A A . 30 PHE CZ 1 1
25 31635 1 1 30 PHE H H 50.021 -0.849 10.852 1.00 . A A . 30 PHE H 1 1
25 31636 1 1 30 PHE HA H 47.683 -2.626 11.213 1.00 . A A . 30 PHE HA 1 1
25 31637 1 1 30 PHE HB2 H 50.586 -3.332 11.584 1.00 . A A . 30 PHE HB2 1 1
25 31638 1 1 30 PHE HB3 H 49.226 -4.428 11.615 1.00 . A A . 30 PHE HB3 1 1
25 31639 1 1 30 PHE HD1 H 51.883 -3.880 9.800 1.00 . A A . 30 PHE HD1 1 1
25 31640 1 1 30 PHE HD2 H 47.661 -3.708 9.213 1.00 . A A . 30 PHE HD2 1 1
25 31641 1 1 30 PHE HE1 H 52.247 -4.342 7.424 1.00 . A A . 30 PHE HE1 1 1
25 31642 1 1 30 PHE HE2 H 48.003 -4.154 6.799 1.00 . A A . 30 PHE HE2 1 1
25 31643 1 1 30 PHE HZ H 50.301 -4.475 5.892 1.00 . A A . 30 PHE HZ 1 1
25 31644 1 1 30 PHE N N 49.082 -1.125 10.830 1.00 . A A . 30 PHE N 1 1
25 31645 1 1 30 PHE O O 49.703 -1.540 13.489 1.00 . A A . 30 PHE O 1 1
25 31646 1 1 31 ASP C C 48.441 -3.797 15.699 1.00 . A A . 31 ASP C 1 1
25 31647 1 1 31 ASP CA C 47.805 -2.546 15.163 1.00 . A A . 31 ASP CA 1 1
25 31648 1 1 31 ASP CB C 46.392 -2.384 15.715 1.00 . A A . 31 ASP CB 1 1
25 31649 1 1 31 ASP CG C 46.446 -2.083 17.209 1.00 . A A . 31 ASP CG 1 1
25 31650 1 1 31 ASP H H 47.075 -3.183 13.300 1.00 . A A . 31 ASP H 1 1
25 31651 1 1 31 ASP HA H 48.401 -1.696 15.444 1.00 . A A . 31 ASP HA 1 1
25 31652 1 1 31 ASP HB2 H 45.900 -1.572 15.203 1.00 . A A . 31 ASP HB2 1 1
25 31653 1 1 31 ASP HB3 H 45.844 -3.294 15.553 1.00 . A A . 31 ASP HB3 1 1
25 31654 1 1 31 ASP N N 47.786 -2.672 13.725 1.00 . A A . 31 ASP N 1 1
25 31655 1 1 31 ASP O O 47.820 -4.858 15.727 1.00 . A A . 31 ASP O 1 1
25 31656 1 1 31 ASP OD1 O 45.838 -1.108 17.619 1.00 . A A . 31 ASP OD1 1 1
25 31657 1 1 31 ASP OD2 O 47.096 -2.831 17.922 1.00 . A A . 31 ASP OD2 1 1
25 31658 1 1 32 ALA C C 51.709 -4.419 17.161 1.00 . A A . 32 ALA C 1 1
25 31659 1 1 32 ALA CA C 50.403 -4.837 16.540 1.00 . A A . 32 ALA CA 1 1
25 31660 1 1 32 ALA CB C 50.641 -5.779 15.378 1.00 . A A . 32 ALA CB 1 1
25 31661 1 1 32 ALA H H 50.174 -2.841 16.005 1.00 . A A . 32 ALA H 1 1
25 31662 1 1 32 ALA HA H 49.808 -5.340 17.271 1.00 . A A . 32 ALA HA 1 1
25 31663 1 1 32 ALA HB1 H 50.822 -5.205 14.480 1.00 . A A . 32 ALA HB1 1 1
25 31664 1 1 32 ALA HB2 H 49.762 -6.396 15.238 1.00 . A A . 32 ALA HB2 1 1
25 31665 1 1 32 ALA HB3 H 51.496 -6.402 15.589 1.00 . A A . 32 ALA HB3 1 1
25 31666 1 1 32 ALA N N 49.700 -3.693 16.072 1.00 . A A . 32 ALA N 1 1
25 31667 1 1 32 ALA O O 52.272 -3.374 16.832 1.00 . A A . 32 ALA O 1 1
25 31668 1 1 33 GLU C C 54.459 -5.924 18.322 1.00 . A A . 33 GLU C 1 1
25 31669 1 1 33 GLU CA C 53.389 -4.969 18.777 1.00 . A A . 33 GLU CA 1 1
25 31670 1 1 33 GLU CB C 53.104 -5.128 20.242 1.00 . A A . 33 GLU CB 1 1
25 31671 1 1 33 GLU CD C 53.546 -4.137 22.493 1.00 . A A . 33 GLU CD 1 1
25 31672 1 1 33 GLU CG C 53.663 -3.928 20.987 1.00 . A A . 33 GLU CG 1 1
25 31673 1 1 33 GLU H H 51.662 -6.034 18.295 1.00 . A A . 33 GLU H 1 1
25 31674 1 1 33 GLU HA H 53.708 -3.955 18.581 1.00 . A A . 33 GLU HA 1 1
25 31675 1 1 33 GLU HB2 H 52.032 -5.172 20.361 1.00 . A A . 33 GLU HB2 1 1
25 31676 1 1 33 GLU HB3 H 53.555 -6.034 20.606 1.00 . A A . 33 GLU HB3 1 1
25 31677 1 1 33 GLU HG2 H 54.700 -3.803 20.715 1.00 . A A . 33 GLU HG2 1 1
25 31678 1 1 33 GLU HG3 H 53.107 -3.050 20.697 1.00 . A A . 33 GLU HG3 1 1
25 31679 1 1 33 GLU N N 52.168 -5.234 18.073 1.00 . A A . 33 GLU N 1 1
25 31680 1 1 33 GLU O O 54.644 -7.010 18.874 1.00 . A A . 33 GLU O 1 1
25 31681 1 1 33 GLU OE1 O 52.451 -4.425 22.947 1.00 . A A . 33 GLU OE1 1 1
25 31682 1 1 33 GLU OE2 O 54.552 -4.004 23.169 1.00 . A A . 33 GLU OE2 1 1
25 31683 1 1 34 VAL C C 57.535 -6.003 17.280 1.00 . A A . 34 VAL C 1 1
25 31684 1 1 34 VAL CA C 56.170 -6.319 16.687 1.00 . A A . 34 VAL CA 1 1
25 31685 1 1 34 VAL CB C 56.128 -6.137 15.169 1.00 . A A . 34 VAL CB 1 1
25 31686 1 1 34 VAL CG1 C 54.695 -5.809 14.743 1.00 . A A . 34 VAL CG1 1 1
25 31687 1 1 34 VAL CG2 C 57.035 -5.003 14.732 1.00 . A A . 34 VAL CG2 1 1
25 31688 1 1 34 VAL H H 54.899 -4.650 16.889 1.00 . A A . 34 VAL H 1 1
25 31689 1 1 34 VAL HA H 55.956 -7.339 16.903 1.00 . A A . 34 VAL HA 1 1
25 31690 1 1 34 VAL HB H 56.439 -7.048 14.697 1.00 . A A . 34 VAL HB 1 1
25 31691 1 1 34 VAL HG11 H 53.999 -6.294 15.411 1.00 . A A . 34 VAL HG11 1 1
25 31692 1 1 34 VAL HG12 H 54.531 -6.157 13.737 1.00 . A A . 34 VAL HG12 1 1
25 31693 1 1 34 VAL HG13 H 54.542 -4.742 14.784 1.00 . A A . 34 VAL HG13 1 1
25 31694 1 1 34 VAL HG21 H 56.856 -4.789 13.688 1.00 . A A . 34 VAL HG21 1 1
25 31695 1 1 34 VAL HG22 H 58.061 -5.295 14.870 1.00 . A A . 34 VAL HG22 1 1
25 31696 1 1 34 VAL HG23 H 56.818 -4.128 15.320 1.00 . A A . 34 VAL HG23 1 1
25 31697 1 1 34 VAL N N 55.132 -5.511 17.282 1.00 . A A . 34 VAL N 1 1
25 31698 1 1 34 VAL O O 57.996 -4.868 17.244 1.00 . A A . 34 VAL O 1 1
25 31699 1 1 35 LEU C C 60.559 -7.529 17.661 1.00 . A A . 35 LEU C 1 1
25 31700 1 1 35 LEU CA C 59.462 -6.863 18.493 1.00 . A A . 35 LEU CA 1 1
25 31701 1 1 35 LEU CB C 59.397 -7.457 19.913 1.00 . A A . 35 LEU CB 1 1
25 31702 1 1 35 LEU CD1 C 61.258 -9.184 19.800 1.00 . A A . 35 LEU CD1 1 1
25 31703 1 1 35 LEU CD2 C 61.810 -6.756 20.214 1.00 . A A . 35 LEU CD2 1 1
25 31704 1 1 35 LEU CG C 60.783 -7.873 20.454 1.00 . A A . 35 LEU CG 1 1
25 31705 1 1 35 LEU H H 57.726 -7.909 17.874 1.00 . A A . 35 LEU H 1 1
25 31706 1 1 35 LEU HA H 59.667 -5.805 18.566 1.00 . A A . 35 LEU HA 1 1
25 31707 1 1 35 LEU HB2 H 58.977 -6.717 20.576 1.00 . A A . 35 LEU HB2 1 1
25 31708 1 1 35 LEU HB3 H 58.750 -8.319 19.898 1.00 . A A . 35 LEU HB3 1 1
25 31709 1 1 35 LEU HD11 H 60.425 -9.682 19.326 1.00 . A A . 35 LEU HD11 1 1
25 31710 1 1 35 LEU HD12 H 61.670 -9.830 20.560 1.00 . A A . 35 LEU HD12 1 1
25 31711 1 1 35 LEU HD13 H 62.019 -8.972 19.063 1.00 . A A . 35 LEU HD13 1 1
25 31712 1 1 35 LEU HD21 H 61.300 -5.824 20.030 1.00 . A A . 35 LEU HD21 1 1
25 31713 1 1 35 LEU HD22 H 62.429 -7.003 19.368 1.00 . A A . 35 LEU HD22 1 1
25 31714 1 1 35 LEU HD23 H 62.433 -6.652 21.091 1.00 . A A . 35 LEU HD23 1 1
25 31715 1 1 35 LEU HG H 60.694 -8.039 21.519 1.00 . A A . 35 LEU HG 1 1
25 31716 1 1 35 LEU N N 58.161 -7.028 17.858 1.00 . A A . 35 LEU N 1 1
25 31717 1 1 35 LEU O O 60.472 -8.707 17.316 1.00 . A A . 35 LEU O 1 1
25 31718 1 1 36 LEU C C 63.932 -7.527 17.367 1.00 . A A . 36 LEU C 1 1
25 31719 1 1 36 LEU CA C 62.698 -7.224 16.517 1.00 . A A . 36 LEU CA 1 1
25 31720 1 1 36 LEU CB C 63.053 -6.140 15.513 1.00 . A A . 36 LEU CB 1 1
25 31721 1 1 36 LEU CD1 C 60.660 -6.012 14.852 1.00 . A A . 36 LEU CD1 1 1
25 31722 1 1 36 LEU CD2 C 62.424 -5.092 13.358 1.00 . A A . 36 LEU CD2 1 1
25 31723 1 1 36 LEU CG C 62.087 -6.205 14.340 1.00 . A A . 36 LEU CG 1 1
25 31724 1 1 36 LEU H H 61.570 -5.814 17.614 1.00 . A A . 36 LEU H 1 1
25 31725 1 1 36 LEU HA H 62.404 -8.115 15.984 1.00 . A A . 36 LEU HA 1 1
25 31726 1 1 36 LEU HB2 H 62.964 -5.175 15.992 1.00 . A A . 36 LEU HB2 1 1
25 31727 1 1 36 LEU HB3 H 64.063 -6.279 15.166 1.00 . A A . 36 LEU HB3 1 1
25 31728 1 1 36 LEU HD11 H 60.283 -6.947 15.231 1.00 . A A . 36 LEU HD11 1 1
25 31729 1 1 36 LEU HD12 H 60.037 -5.677 14.044 1.00 . A A . 36 LEU HD12 1 1
25 31730 1 1 36 LEU HD13 H 60.653 -5.272 15.641 1.00 . A A . 36 LEU HD13 1 1
25 31731 1 1 36 LEU HD21 H 62.222 -4.138 13.819 1.00 . A A . 36 LEU HD21 1 1
25 31732 1 1 36 LEU HD22 H 61.816 -5.201 12.475 1.00 . A A . 36 LEU HD22 1 1
25 31733 1 1 36 LEU HD23 H 63.468 -5.151 13.093 1.00 . A A . 36 LEU HD23 1 1
25 31734 1 1 36 LEU HG H 62.173 -7.164 13.850 1.00 . A A . 36 LEU HG 1 1
25 31735 1 1 36 LEU N N 61.579 -6.746 17.326 1.00 . A A . 36 LEU N 1 1
25 31736 1 1 36 LEU O O 64.419 -6.665 18.090 1.00 . A A . 36 LEU O 1 1
25 31737 1 1 37 ARG C C 66.420 -10.166 17.217 1.00 . A A . 37 ARG C 1 1
25 31738 1 1 37 ARG CA C 65.619 -9.152 17.991 1.00 . A A . 37 ARG CA 1 1
25 31739 1 1 37 ARG CB C 65.249 -9.766 19.331 1.00 . A A . 37 ARG CB 1 1
25 31740 1 1 37 ARG CD C 65.630 -12.241 19.748 1.00 . A A . 37 ARG CD 1 1
25 31741 1 1 37 ARG CG C 64.675 -11.185 19.145 1.00 . A A . 37 ARG CG 1 1
25 31742 1 1 37 ARG CZ C 64.276 -12.370 21.786 1.00 . A A . 37 ARG CZ 1 1
25 31743 1 1 37 ARG H H 64.035 -9.385 16.665 1.00 . A A . 37 ARG H 1 1
25 31744 1 1 37 ARG HA H 66.235 -8.282 18.155 1.00 . A A . 37 ARG HA 1 1
25 31745 1 1 37 ARG HB2 H 66.125 -9.817 19.927 1.00 . A A . 37 ARG HB2 1 1
25 31746 1 1 37 ARG HB3 H 64.530 -9.149 19.816 1.00 . A A . 37 ARG HB3 1 1
25 31747 1 1 37 ARG HD2 H 65.906 -12.947 18.987 1.00 . A A . 37 ARG HD2 1 1
25 31748 1 1 37 ARG HD3 H 66.530 -11.758 20.111 1.00 . A A . 37 ARG HD3 1 1
25 31749 1 1 37 ARG HE H 65.051 -13.956 20.851 1.00 . A A . 37 ARG HE 1 1
25 31750 1 1 37 ARG HG2 H 63.722 -11.244 19.631 1.00 . A A . 37 ARG HG2 1 1
25 31751 1 1 37 ARG HG3 H 64.541 -11.386 18.094 1.00 . A A . 37 ARG HG3 1 1
25 31752 1 1 37 ARG HH11 H 63.755 -14.075 22.695 1.00 . A A . 37 ARG HH11 1 1
25 31753 1 1 37 ARG HH12 H 63.151 -12.624 23.423 1.00 . A A . 37 ARG HH12 1 1
25 31754 1 1 37 ARG HH21 H 64.663 -10.522 21.121 1.00 . A A . 37 ARG HH21 1 1
25 31755 1 1 37 ARG HH22 H 63.664 -10.616 22.533 1.00 . A A . 37 ARG HH22 1 1
25 31756 1 1 37 ARG N N 64.443 -8.750 17.258 1.00 . A A . 37 ARG N 1 1
25 31757 1 1 37 ARG NE N 64.979 -12.979 20.834 1.00 . A A . 37 ARG NE 1 1
25 31758 1 1 37 ARG NH1 N 63.681 -13.078 22.706 1.00 . A A . 37 ARG NH1 1 1
25 31759 1 1 37 ARG NH2 N 64.195 -11.068 21.816 1.00 . A A . 37 ARG NH2 1 1
25 31760 1 1 37 ARG O O 65.915 -10.812 16.308 1.00 . A A . 37 ARG O 1 1
25 31761 1 1 38 ASN C C 68.926 -12.374 17.994 1.00 . A A . 38 ASN C 1 1
25 31762 1 1 38 ASN CA C 68.524 -11.311 16.999 1.00 . A A . 38 ASN CA 1 1
25 31763 1 1 38 ASN CB C 69.783 -10.684 16.411 1.00 . A A . 38 ASN CB 1 1
25 31764 1 1 38 ASN CG C 69.777 -9.181 16.548 1.00 . A A . 38 ASN CG 1 1
25 31765 1 1 38 ASN H H 67.973 -9.812 18.386 1.00 . A A . 38 ASN H 1 1
25 31766 1 1 38 ASN HA H 67.976 -11.789 16.199 1.00 . A A . 38 ASN HA 1 1
25 31767 1 1 38 ASN HB2 H 70.653 -11.065 16.918 1.00 . A A . 38 ASN HB2 1 1
25 31768 1 1 38 ASN HB3 H 69.837 -10.950 15.376 1.00 . A A . 38 ASN HB3 1 1
25 31769 1 1 38 ASN HD21 H 71.754 -9.076 16.552 1.00 . A A . 38 ASN HD21 1 1
25 31770 1 1 38 ASN HD22 H 70.948 -7.602 16.692 1.00 . A A . 38 ASN HD22 1 1
25 31771 1 1 38 ASN N N 67.657 -10.331 17.626 1.00 . A A . 38 ASN N 1 1
25 31772 1 1 38 ASN ND2 N 70.920 -8.564 16.601 1.00 . A A . 38 ASN ND2 1 1
25 31773 1 1 38 ASN O O 69.133 -12.098 19.183 1.00 . A A . 38 ASN O 1 1
25 31774 1 1 38 ASN OD1 O 68.720 -8.556 16.608 1.00 . A A . 38 ASN OD1 1 1
25 31775 1 1 39 ASP C C 70.665 -14.392 19.143 1.00 . A A . 39 ASP C 1 1
25 31776 1 1 39 ASP CA C 69.435 -14.726 18.310 1.00 . A A . 39 ASP CA 1 1
25 31777 1 1 39 ASP CB C 69.732 -15.946 17.441 1.00 . A A . 39 ASP CB 1 1
25 31778 1 1 39 ASP CG C 70.145 -17.121 18.321 1.00 . A A . 39 ASP CG 1 1
25 31779 1 1 39 ASP H H 68.876 -13.705 16.512 1.00 . A A . 39 ASP H 1 1
25 31780 1 1 39 ASP HA H 68.619 -14.965 18.975 1.00 . A A . 39 ASP HA 1 1
25 31781 1 1 39 ASP HB2 H 68.848 -16.212 16.883 1.00 . A A . 39 ASP HB2 1 1
25 31782 1 1 39 ASP HB3 H 70.536 -15.713 16.760 1.00 . A A . 39 ASP HB3 1 1
25 31783 1 1 39 ASP N N 69.047 -13.585 17.480 1.00 . A A . 39 ASP N 1 1
25 31784 1 1 39 ASP O O 71.062 -15.162 20.017 1.00 . A A . 39 ASP O 1 1
25 31785 1 1 39 ASP OD1 O 71.250 -17.608 18.145 1.00 . A A . 39 ASP OD1 1 1
25 31786 1 1 39 ASP OD2 O 69.351 -17.518 19.158 1.00 . A A . 39 ASP OD2 1 1
25 31787 1 1 40 GLU C C 72.048 -12.334 20.991 1.00 . A A . 40 GLU C 1 1
25 31788 1 1 40 GLU CA C 72.443 -12.815 19.602 1.00 . A A . 40 GLU CA 1 1
25 31789 1 1 40 GLU CB C 73.137 -11.673 18.852 1.00 . A A . 40 GLU CB 1 1
25 31790 1 1 40 GLU CD C 75.265 -12.917 18.412 1.00 . A A . 40 GLU CD 1 1
25 31791 1 1 40 GLU CG C 74.058 -12.243 17.770 1.00 . A A . 40 GLU CG 1 1
25 31792 1 1 40 GLU H H 70.901 -12.666 18.162 1.00 . A A . 40 GLU H 1 1
25 31793 1 1 40 GLU HA H 73.125 -13.647 19.693 1.00 . A A . 40 GLU HA 1 1
25 31794 1 1 40 GLU HB2 H 72.392 -11.042 18.393 1.00 . A A . 40 GLU HB2 1 1
25 31795 1 1 40 GLU HB3 H 73.720 -11.087 19.547 1.00 . A A . 40 GLU HB3 1 1
25 31796 1 1 40 GLU HG2 H 73.513 -12.967 17.182 1.00 . A A . 40 GLU HG2 1 1
25 31797 1 1 40 GLU HG3 H 74.395 -11.442 17.130 1.00 . A A . 40 GLU HG3 1 1
25 31798 1 1 40 GLU N N 71.262 -13.240 18.868 1.00 . A A . 40 GLU N 1 1
25 31799 1 1 40 GLU O O 72.907 -12.065 21.831 1.00 . A A . 40 GLU O 1 1
25 31800 1 1 40 GLU OE1 O 75.910 -12.281 19.230 1.00 . A A . 40 GLU OE1 1 1
25 31801 1 1 40 GLU OE2 O 75.528 -14.060 18.077 1.00 . A A . 40 GLU OE2 1 1
25 31802 1 1 41 GLY C C 69.978 -10.244 22.408 1.00 . A A . 41 GLY C 1 1
25 31803 1 1 41 GLY CA C 70.256 -11.732 22.503 1.00 . A A . 41 GLY CA 1 1
25 31804 1 1 41 GLY H H 70.101 -12.415 20.507 1.00 . A A . 41 GLY H 1 1
25 31805 1 1 41 GLY HA2 H 69.344 -12.256 22.757 1.00 . A A . 41 GLY HA2 1 1
25 31806 1 1 41 GLY HA3 H 70.999 -11.907 23.267 1.00 . A A . 41 GLY HA3 1 1
25 31807 1 1 41 GLY N N 70.745 -12.206 21.220 1.00 . A A . 41 GLY N 1 1
25 31808 1 1 41 GLY O O 69.653 -9.589 23.398 1.00 . A A . 41 GLY O 1 1
25 31809 1 1 42 THR C C 68.378 -8.120 20.611 1.00 . A A . 42 THR C 1 1
25 31810 1 1 42 THR CA C 69.846 -8.308 20.944 1.00 . A A . 42 THR CA 1 1
25 31811 1 1 42 THR CB C 70.708 -7.810 19.783 1.00 . A A . 42 THR CB 1 1
25 31812 1 1 42 THR CG2 C 70.166 -6.472 19.278 1.00 . A A . 42 THR CG2 1 1
25 31813 1 1 42 THR H H 70.347 -10.311 20.435 1.00 . A A . 42 THR H 1 1
25 31814 1 1 42 THR HA H 70.085 -7.743 21.833 1.00 . A A . 42 THR HA 1 1
25 31815 1 1 42 THR HB H 70.683 -8.531 18.981 1.00 . A A . 42 THR HB 1 1
25 31816 1 1 42 THR HG1 H 72.431 -8.516 20.348 1.00 . A A . 42 THR HG1 1 1
25 31817 1 1 42 THR HG21 H 70.908 -5.997 18.658 1.00 . A A . 42 THR HG21 1 1
25 31818 1 1 42 THR HG22 H 69.936 -5.835 20.120 1.00 . A A . 42 THR HG22 1 1
25 31819 1 1 42 THR HG23 H 69.269 -6.642 18.700 1.00 . A A . 42 THR HG23 1 1
25 31820 1 1 42 THR N N 70.098 -9.723 21.189 1.00 . A A . 42 THR N 1 1
25 31821 1 1 42 THR O O 67.861 -8.779 19.714 1.00 . A A . 42 THR O 1 1
25 31822 1 1 42 THR OG1 O 72.047 -7.644 20.229 1.00 . A A . 42 THR OG1 1 1
25 31823 1 1 43 GLU C C 65.972 -5.562 20.776 1.00 . A A . 43 GLU C 1 1
25 31824 1 1 43 GLU CA C 66.280 -7.011 21.110 1.00 . A A . 43 GLU CA 1 1
25 31825 1 1 43 GLU CB C 65.481 -7.428 22.346 1.00 . A A . 43 GLU CB 1 1
25 31826 1 1 43 GLU CD C 65.301 -7.080 24.818 1.00 . A A . 43 GLU CD 1 1
25 31827 1 1 43 GLU CG C 65.799 -6.482 23.506 1.00 . A A . 43 GLU CG 1 1
25 31828 1 1 43 GLU H H 68.166 -6.745 22.051 1.00 . A A . 43 GLU H 1 1
25 31829 1 1 43 GLU HA H 65.965 -7.615 20.284 1.00 . A A . 43 GLU HA 1 1
25 31830 1 1 43 GLU HB2 H 64.424 -7.383 22.124 1.00 . A A . 43 GLU HB2 1 1
25 31831 1 1 43 GLU HB3 H 65.748 -8.437 22.624 1.00 . A A . 43 GLU HB3 1 1
25 31832 1 1 43 GLU HG2 H 66.867 -6.331 23.563 1.00 . A A . 43 GLU HG2 1 1
25 31833 1 1 43 GLU HG3 H 65.311 -5.533 23.339 1.00 . A A . 43 GLU HG3 1 1
25 31834 1 1 43 GLU N N 67.704 -7.238 21.343 1.00 . A A . 43 GLU N 1 1
25 31835 1 1 43 GLU O O 66.407 -4.641 21.467 1.00 . A A . 43 GLU O 1 1
25 31836 1 1 43 GLU OE1 O 65.373 -6.395 25.824 1.00 . A A . 43 GLU OE1 1 1
25 31837 1 1 43 GLU OE2 O 64.854 -8.216 24.796 1.00 . A A . 43 GLU OE2 1 1
25 31838 1 1 44 ALA C C 63.304 -3.886 19.250 1.00 . A A . 44 ALA C 1 1
25 31839 1 1 44 ALA CA C 64.818 -4.049 19.263 1.00 . A A . 44 ALA CA 1 1
25 31840 1 1 44 ALA CB C 65.349 -3.796 17.857 1.00 . A A . 44 ALA CB 1 1
25 31841 1 1 44 ALA H H 64.896 -6.154 19.193 1.00 . A A . 44 ALA H 1 1
25 31842 1 1 44 ALA HA H 65.240 -3.329 19.931 1.00 . A A . 44 ALA HA 1 1
25 31843 1 1 44 ALA HB1 H 64.892 -2.905 17.455 1.00 . A A . 44 ALA HB1 1 1
25 31844 1 1 44 ALA HB2 H 65.105 -4.638 17.228 1.00 . A A . 44 ALA HB2 1 1
25 31845 1 1 44 ALA HB3 H 66.416 -3.670 17.895 1.00 . A A . 44 ALA HB3 1 1
25 31846 1 1 44 ALA N N 65.205 -5.377 19.702 1.00 . A A . 44 ALA N 1 1
25 31847 1 1 44 ALA O O 62.596 -4.630 18.573 1.00 . A A . 44 ALA O 1 1
25 31848 1 1 45 GLU C C 60.978 -1.851 18.781 1.00 . A A . 45 GLU C 1 1
25 31849 1 1 45 GLU CA C 61.388 -2.622 20.026 1.00 . A A . 45 GLU CA 1 1
25 31850 1 1 45 GLU CB C 61.051 -1.802 21.271 1.00 . A A . 45 GLU CB 1 1
25 31851 1 1 45 GLU CD C 60.795 -1.903 23.755 1.00 . A A . 45 GLU CD 1 1
25 31852 1 1 45 GLU CG C 61.007 -2.722 22.487 1.00 . A A . 45 GLU CG 1 1
25 31853 1 1 45 GLU H H 63.428 -2.316 20.487 1.00 . A A . 45 GLU H 1 1
25 31854 1 1 45 GLU HA H 60.849 -3.557 20.058 1.00 . A A . 45 GLU HA 1 1
25 31855 1 1 45 GLU HB2 H 61.807 -1.044 21.418 1.00 . A A . 45 GLU HB2 1 1
25 31856 1 1 45 GLU HB3 H 60.090 -1.331 21.143 1.00 . A A . 45 GLU HB3 1 1
25 31857 1 1 45 GLU HG2 H 60.195 -3.424 22.371 1.00 . A A . 45 GLU HG2 1 1
25 31858 1 1 45 GLU HG3 H 61.940 -3.260 22.559 1.00 . A A . 45 GLU HG3 1 1
25 31859 1 1 45 GLU N N 62.816 -2.891 19.982 1.00 . A A . 45 GLU N 1 1
25 31860 1 1 45 GLU O O 61.354 -0.691 18.611 1.00 . A A . 45 GLU O 1 1
25 31861 1 1 45 GLU OE1 O 59.837 -1.149 23.796 1.00 . A A . 45 GLU OE1 1 1
25 31862 1 1 45 GLU OE2 O 61.593 -2.042 24.667 1.00 . A A . 45 GLU OE2 1 1
25 31863 1 1 46 ALA C C 59.312 -0.425 16.955 1.00 . A A . 46 ALA C 1 1
25 31864 1 1 46 ALA CA C 59.787 -1.846 16.683 1.00 . A A . 46 ALA CA 1 1
25 31865 1 1 46 ALA CB C 58.648 -2.626 16.065 1.00 . A A . 46 ALA CB 1 1
25 31866 1 1 46 ALA H H 59.949 -3.426 18.079 1.00 . A A . 46 ALA H 1 1
25 31867 1 1 46 ALA HA H 60.616 -1.831 15.993 1.00 . A A . 46 ALA HA 1 1
25 31868 1 1 46 ALA HB1 H 58.259 -2.085 15.217 1.00 . A A . 46 ALA HB1 1 1
25 31869 1 1 46 ALA HB2 H 57.867 -2.754 16.799 1.00 . A A . 46 ALA HB2 1 1
25 31870 1 1 46 ALA HB3 H 59.013 -3.586 15.746 1.00 . A A . 46 ALA HB3 1 1
25 31871 1 1 46 ALA N N 60.217 -2.495 17.906 1.00 . A A . 46 ALA N 1 1
25 31872 1 1 46 ALA O O 58.144 -0.209 17.273 1.00 . A A . 46 ALA O 1 1
25 31873 1 1 47 ASN C C 61.145 2.672 17.518 1.00 . A A . 47 ASN C 1 1
25 31874 1 1 47 ASN CA C 59.899 1.940 17.050 1.00 . A A . 47 ASN CA 1 1
25 31875 1 1 47 ASN CB C 58.788 2.086 18.102 1.00 . A A . 47 ASN CB 1 1
25 31876 1 1 47 ASN CG C 58.850 3.463 18.758 1.00 . A A . 47 ASN CG 1 1
25 31877 1 1 47 ASN H H 61.134 0.289 16.562 1.00 . A A . 47 ASN H 1 1
25 31878 1 1 47 ASN HA H 59.563 2.378 16.121 1.00 . A A . 47 ASN HA 1 1
25 31879 1 1 47 ASN HB2 H 57.826 1.967 17.626 1.00 . A A . 47 ASN HB2 1 1
25 31880 1 1 47 ASN HB3 H 58.910 1.325 18.859 1.00 . A A . 47 ASN HB3 1 1
25 31881 1 1 47 ASN HD21 H 58.699 4.451 17.042 1.00 . A A . 47 ASN HD21 1 1
25 31882 1 1 47 ASN HD22 H 58.827 5.421 18.429 1.00 . A A . 47 ASN HD22 1 1
25 31883 1 1 47 ASN N N 60.221 0.533 16.822 1.00 . A A . 47 ASN N 1 1
25 31884 1 1 47 ASN ND2 N 58.786 4.534 18.015 1.00 . A A . 47 ASN ND2 1 1
25 31885 1 1 47 ASN O O 61.282 3.879 17.322 1.00 . A A . 47 ASN O 1 1
25 31886 1 1 47 ASN OD1 O 58.960 3.566 19.980 1.00 . A A . 47 ASN OD1 1 1
25 31887 1 1 48 SER C C 64.436 2.263 17.670 1.00 . A A . 48 SER C 1 1
25 31888 1 1 48 SER CA C 63.286 2.519 18.641 1.00 . A A . 48 SER CA 1 1
25 31889 1 1 48 SER CB C 63.619 1.929 20.010 1.00 . A A . 48 SER CB 1 1
25 31890 1 1 48 SER H H 61.884 0.965 18.274 1.00 . A A . 48 SER H 1 1
25 31891 1 1 48 SER HA H 63.150 3.585 18.748 1.00 . A A . 48 SER HA 1 1
25 31892 1 1 48 SER HB2 H 63.377 0.880 20.020 1.00 . A A . 48 SER HB2 1 1
25 31893 1 1 48 SER HB3 H 64.672 2.056 20.208 1.00 . A A . 48 SER HB3 1 1
25 31894 1 1 48 SER HG H 62.693 3.492 20.706 1.00 . A A . 48 SER HG 1 1
25 31895 1 1 48 SER N N 62.051 1.929 18.143 1.00 . A A . 48 SER N 1 1
25 31896 1 1 48 SER O O 65.188 1.300 17.825 1.00 . A A . 48 SER O 1 1
25 31897 1 1 48 SER OG O 62.853 2.594 21.005 1.00 . A A . 48 SER OG 1 1
25 31898 1 1 49 VAL C C 66.947 2.633 16.376 1.00 . A A . 49 VAL C 1 1
25 31899 1 1 49 VAL CA C 65.638 2.990 15.685 1.00 . A A . 49 VAL CA 1 1
25 31900 1 1 49 VAL CB C 65.826 4.296 14.908 1.00 . A A . 49 VAL CB 1 1
25 31901 1 1 49 VAL CG1 C 66.604 4.017 13.621 1.00 . A A . 49 VAL CG1 1 1
25 31902 1 1 49 VAL CG2 C 64.462 4.894 14.557 1.00 . A A . 49 VAL CG2 1 1
25 31903 1 1 49 VAL H H 63.943 3.882 16.599 1.00 . A A . 49 VAL H 1 1
25 31904 1 1 49 VAL HA H 65.376 2.204 14.993 1.00 . A A . 49 VAL HA 1 1
25 31905 1 1 49 VAL HB H 66.383 4.993 15.516 1.00 . A A . 49 VAL HB 1 1
25 31906 1 1 49 VAL HG11 H 66.043 3.331 13.003 1.00 . A A . 49 VAL HG11 1 1
25 31907 1 1 49 VAL HG12 H 67.561 3.581 13.866 1.00 . A A . 49 VAL HG12 1 1
25 31908 1 1 49 VAL HG13 H 66.756 4.942 13.085 1.00 . A A . 49 VAL HG13 1 1
25 31909 1 1 49 VAL HG21 H 64.603 5.775 13.948 1.00 . A A . 49 VAL HG21 1 1
25 31910 1 1 49 VAL HG22 H 63.942 5.165 15.464 1.00 . A A . 49 VAL HG22 1 1
25 31911 1 1 49 VAL HG23 H 63.881 4.169 14.011 1.00 . A A . 49 VAL HG23 1 1
25 31912 1 1 49 VAL N N 64.570 3.133 16.671 1.00 . A A . 49 VAL N 1 1
25 31913 1 1 49 VAL O O 67.774 1.904 15.830 1.00 . A A . 49 VAL O 1 1
25 31914 1 1 50 ILE C C 68.440 1.425 18.644 1.00 . A A . 50 ILE C 1 1
25 31915 1 1 50 ILE CA C 68.302 2.912 18.367 1.00 . A A . 50 ILE CA 1 1
25 31916 1 1 50 ILE CB C 68.141 3.706 19.667 1.00 . A A . 50 ILE CB 1 1
25 31917 1 1 50 ILE CD1 C 70.642 3.877 19.858 1.00 . A A . 50 ILE CD1 1 1
25 31918 1 1 50 ILE CG1 C 69.323 4.661 19.849 1.00 . A A . 50 ILE CG1 1 1
25 31919 1 1 50 ILE CG2 C 68.027 2.777 20.869 1.00 . A A . 50 ILE CG2 1 1
25 31920 1 1 50 ILE H H 66.424 3.722 17.972 1.00 . A A . 50 ILE H 1 1
25 31921 1 1 50 ILE HA H 69.169 3.264 17.833 1.00 . A A . 50 ILE HA 1 1
25 31922 1 1 50 ILE HB H 67.230 4.277 19.600 1.00 . A A . 50 ILE HB 1 1
25 31923 1 1 50 ILE HD11 H 71.249 4.206 20.689 1.00 . A A . 50 ILE HD11 1 1
25 31924 1 1 50 ILE HD12 H 71.172 4.057 18.934 1.00 . A A . 50 ILE HD12 1 1
25 31925 1 1 50 ILE HD13 H 70.441 2.820 19.957 1.00 . A A . 50 ILE HD13 1 1
25 31926 1 1 50 ILE HG12 H 69.329 5.367 19.032 1.00 . A A . 50 ILE HG12 1 1
25 31927 1 1 50 ILE HG13 H 69.215 5.193 20.783 1.00 . A A . 50 ILE HG13 1 1
25 31928 1 1 50 ILE HG21 H 67.152 2.155 20.754 1.00 . A A . 50 ILE HG21 1 1
25 31929 1 1 50 ILE HG22 H 67.930 3.370 21.763 1.00 . A A . 50 ILE HG22 1 1
25 31930 1 1 50 ILE HG23 H 68.908 2.161 20.934 1.00 . A A . 50 ILE HG23 1 1
25 31931 1 1 50 ILE N N 67.118 3.155 17.584 1.00 . A A . 50 ILE N 1 1
25 31932 1 1 50 ILE O O 69.534 0.859 18.590 1.00 . A A . 50 ILE O 1 1
25 31933 1 1 51 ALA C C 67.555 -1.384 17.945 1.00 . A A . 51 ALA C 1 1
25 31934 1 1 51 ALA CA C 67.281 -0.606 19.223 1.00 . A A . 51 ALA CA 1 1
25 31935 1 1 51 ALA CB C 65.916 -0.959 19.809 1.00 . A A . 51 ALA CB 1 1
25 31936 1 1 51 ALA H H 66.475 1.311 18.955 1.00 . A A . 51 ALA H 1 1
25 31937 1 1 51 ALA HA H 68.047 -0.836 19.946 1.00 . A A . 51 ALA HA 1 1
25 31938 1 1 51 ALA HB1 H 66.039 -1.687 20.595 1.00 . A A . 51 ALA HB1 1 1
25 31939 1 1 51 ALA HB2 H 65.277 -1.356 19.036 1.00 . A A . 51 ALA HB2 1 1
25 31940 1 1 51 ALA HB3 H 65.465 -0.069 20.218 1.00 . A A . 51 ALA HB3 1 1
25 31941 1 1 51 ALA N N 67.311 0.805 18.937 1.00 . A A . 51 ALA N 1 1
25 31942 1 1 51 ALA O O 68.313 -2.354 17.945 1.00 . A A . 51 ALA O 1 1
25 31943 1 1 52 LEU C C 68.611 -1.297 15.126 1.00 . A A . 52 LEU C 1 1
25 31944 1 1 52 LEU CA C 67.177 -1.558 15.563 1.00 . A A . 52 LEU CA 1 1
25 31945 1 1 52 LEU CB C 66.194 -0.995 14.532 1.00 . A A . 52 LEU CB 1 1
25 31946 1 1 52 LEU CD1 C 64.039 -0.690 15.768 1.00 . A A . 52 LEU CD1 1 1
25 31947 1 1 52 LEU CD2 C 64.024 -1.632 13.450 1.00 . A A . 52 LEU CD2 1 1
25 31948 1 1 52 LEU CG C 64.793 -1.577 14.774 1.00 . A A . 52 LEU CG 1 1
25 31949 1 1 52 LEU H H 66.392 -0.134 16.899 1.00 . A A . 52 LEU H 1 1
25 31950 1 1 52 LEU HA H 67.026 -2.624 15.659 1.00 . A A . 52 LEU HA 1 1
25 31951 1 1 52 LEU HB2 H 66.159 0.083 14.619 1.00 . A A . 52 LEU HB2 1 1
25 31952 1 1 52 LEU HB3 H 66.523 -1.256 13.545 1.00 . A A . 52 LEU HB3 1 1
25 31953 1 1 52 LEU HD11 H 64.548 -0.706 16.720 1.00 . A A . 52 LEU HD11 1 1
25 31954 1 1 52 LEU HD12 H 63.033 -1.062 15.891 1.00 . A A . 52 LEU HD12 1 1
25 31955 1 1 52 LEU HD13 H 64.008 0.323 15.395 1.00 . A A . 52 LEU HD13 1 1
25 31956 1 1 52 LEU HD21 H 63.991 -0.647 13.013 1.00 . A A . 52 LEU HD21 1 1
25 31957 1 1 52 LEU HD22 H 63.018 -1.982 13.627 1.00 . A A . 52 LEU HD22 1 1
25 31958 1 1 52 LEU HD23 H 64.524 -2.309 12.773 1.00 . A A . 52 LEU HD23 1 1
25 31959 1 1 52 LEU HG H 64.878 -2.575 15.180 1.00 . A A . 52 LEU HG 1 1
25 31960 1 1 52 LEU N N 66.962 -0.926 16.847 1.00 . A A . 52 LEU N 1 1
25 31961 1 1 52 LEU O O 69.236 -2.130 14.473 1.00 . A A . 52 LEU O 1 1
25 31962 1 1 53 LEU C C 71.435 -0.929 15.574 1.00 . A A . 53 LEU C 1 1
25 31963 1 1 53 LEU CA C 70.509 0.221 15.192 1.00 . A A . 53 LEU CA 1 1
25 31964 1 1 53 LEU CB C 70.910 1.488 15.961 1.00 . A A . 53 LEU CB 1 1
25 31965 1 1 53 LEU CD1 C 72.043 3.700 15.659 1.00 . A A . 53 LEU CD1 1 1
25 31966 1 1 53 LEU CD2 C 73.390 1.602 15.571 1.00 . A A . 53 LEU CD2 1 1
25 31967 1 1 53 LEU CG C 72.037 2.232 15.227 1.00 . A A . 53 LEU CG 1 1
25 31968 1 1 53 LEU H H 68.591 0.482 16.055 1.00 . A A . 53 LEU H 1 1
25 31969 1 1 53 LEU HA H 70.583 0.408 14.135 1.00 . A A . 53 LEU HA 1 1
25 31970 1 1 53 LEU HB2 H 70.051 2.135 16.043 1.00 . A A . 53 LEU HB2 1 1
25 31971 1 1 53 LEU HB3 H 71.244 1.217 16.952 1.00 . A A . 53 LEU HB3 1 1
25 31972 1 1 53 LEU HD11 H 72.955 4.171 15.321 1.00 . A A . 53 LEU HD11 1 1
25 31973 1 1 53 LEU HD12 H 71.986 3.758 16.736 1.00 . A A . 53 LEU HD12 1 1
25 31974 1 1 53 LEU HD13 H 71.194 4.207 15.225 1.00 . A A . 53 LEU HD13 1 1
25 31975 1 1 53 LEU HD21 H 73.474 0.641 15.090 1.00 . A A . 53 LEU HD21 1 1
25 31976 1 1 53 LEU HD22 H 73.471 1.478 16.641 1.00 . A A . 53 LEU HD22 1 1
25 31977 1 1 53 LEU HD23 H 74.184 2.247 15.225 1.00 . A A . 53 LEU HD23 1 1
25 31978 1 1 53 LEU HG H 71.873 2.178 14.160 1.00 . A A . 53 LEU HG 1 1
25 31979 1 1 53 LEU N N 69.135 -0.136 15.520 1.00 . A A . 53 LEU N 1 1
25 31980 1 1 53 LEU O O 72.335 -1.305 14.824 1.00 . A A . 53 LEU O 1 1
25 31981 1 1 54 MET C C 72.086 -3.717 16.215 1.00 . A A . 54 MET C 1 1
25 31982 1 1 54 MET CA C 71.994 -2.598 17.254 1.00 . A A . 54 MET CA 1 1
25 31983 1 1 54 MET CB C 71.348 -3.151 18.531 1.00 . A A . 54 MET CB 1 1
25 31984 1 1 54 MET CE C 72.966 -2.797 21.730 1.00 . A A . 54 MET CE 1 1
25 31985 1 1 54 MET CG C 72.384 -3.944 19.331 1.00 . A A . 54 MET CG 1 1
25 31986 1 1 54 MET H H 70.458 -1.137 17.305 1.00 . A A . 54 MET H 1 1
25 31987 1 1 54 MET HA H 72.987 -2.245 17.486 1.00 . A A . 54 MET HA 1 1
25 31988 1 1 54 MET HB2 H 70.976 -2.333 19.131 1.00 . A A . 54 MET HB2 1 1
25 31989 1 1 54 MET HB3 H 70.524 -3.801 18.267 1.00 . A A . 54 MET HB3 1 1
25 31990 1 1 54 MET HE1 H 73.478 -2.037 22.303 1.00 . A A . 54 MET HE1 1 1
25 31991 1 1 54 MET HE2 H 73.134 -3.760 22.184 1.00 . A A . 54 MET HE2 1 1
25 31992 1 1 54 MET HE3 H 71.904 -2.590 21.712 1.00 . A A . 54 MET HE3 1 1
25 31993 1 1 54 MET HG2 H 71.889 -4.481 20.127 1.00 . A A . 54 MET HG2 1 1
25 31994 1 1 54 MET HG3 H 72.881 -4.646 18.679 1.00 . A A . 54 MET HG3 1 1
25 31995 1 1 54 MET N N 71.194 -1.485 16.755 1.00 . A A . 54 MET N 1 1
25 31996 1 1 54 MET O O 73.175 -4.126 15.814 1.00 . A A . 54 MET O 1 1
25 31997 1 1 54 MET SD S 73.604 -2.805 20.036 1.00 . A A . 54 MET SD 1 1
25 31998 1 1 55 LEU C C 70.848 -4.781 13.395 1.00 . A A . 55 LEU C 1 1
25 31999 1 1 55 LEU CA C 70.843 -5.300 14.828 1.00 . A A . 55 LEU CA 1 1
25 32000 1 1 55 LEU CB C 69.573 -6.117 15.078 1.00 . A A . 55 LEU CB 1 1
25 32001 1 1 55 LEU CD1 C 67.812 -5.002 13.660 1.00 . A A . 55 LEU CD1 1 1
25 32002 1 1 55 LEU CD2 C 67.238 -5.840 15.944 1.00 . A A . 55 LEU CD2 1 1
25 32003 1 1 55 LEU CG C 68.335 -5.202 15.084 1.00 . A A . 55 LEU CG 1 1
25 32004 1 1 55 LEU H H 70.102 -3.845 16.181 1.00 . A A . 55 LEU H 1 1
25 32005 1 1 55 LEU HA H 71.695 -5.951 14.954 1.00 . A A . 55 LEU HA 1 1
25 32006 1 1 55 LEU HB2 H 69.469 -6.863 14.306 1.00 . A A . 55 LEU HB2 1 1
25 32007 1 1 55 LEU HB3 H 69.655 -6.604 16.036 1.00 . A A . 55 LEU HB3 1 1
25 32008 1 1 55 LEU HD11 H 67.860 -5.935 13.119 1.00 . A A . 55 LEU HD11 1 1
25 32009 1 1 55 LEU HD12 H 68.413 -4.260 13.157 1.00 . A A . 55 LEU HD12 1 1
25 32010 1 1 55 LEU HD13 H 66.787 -4.663 13.700 1.00 . A A . 55 LEU HD13 1 1
25 32011 1 1 55 LEU HD21 H 66.268 -5.563 15.559 1.00 . A A . 55 LEU HD21 1 1
25 32012 1 1 55 LEU HD22 H 67.334 -5.496 16.962 1.00 . A A . 55 LEU HD22 1 1
25 32013 1 1 55 LEU HD23 H 67.341 -6.911 15.920 1.00 . A A . 55 LEU HD23 1 1
25 32014 1 1 55 LEU HG H 68.595 -4.243 15.499 1.00 . A A . 55 LEU HG 1 1
25 32015 1 1 55 LEU N N 70.925 -4.212 15.806 1.00 . A A . 55 LEU N 1 1
25 32016 1 1 55 LEU O O 70.992 -5.555 12.450 1.00 . A A . 55 LEU O 1 1
25 32017 1 1 56 ASP C C 71.898 -3.373 11.148 1.00 . A A . 56 ASP C 1 1
25 32018 1 1 56 ASP CA C 70.684 -2.885 11.905 1.00 . A A . 56 ASP CA 1 1
25 32019 1 1 56 ASP CB C 70.717 -1.356 11.995 1.00 . A A . 56 ASP CB 1 1
25 32020 1 1 56 ASP CG C 69.310 -0.812 12.219 1.00 . A A . 56 ASP CG 1 1
25 32021 1 1 56 ASP H H 70.591 -2.908 14.017 1.00 . A A . 56 ASP H 1 1
25 32022 1 1 56 ASP HA H 69.791 -3.196 11.386 1.00 . A A . 56 ASP HA 1 1
25 32023 1 1 56 ASP HB2 H 71.351 -1.065 12.814 1.00 . A A . 56 ASP HB2 1 1
25 32024 1 1 56 ASP HB3 H 71.114 -0.949 11.077 1.00 . A A . 56 ASP HB3 1 1
25 32025 1 1 56 ASP N N 70.692 -3.476 13.236 1.00 . A A . 56 ASP N 1 1
25 32026 1 1 56 ASP O O 71.793 -3.880 10.031 1.00 . A A . 56 ASP O 1 1
25 32027 1 1 56 ASP OD1 O 69.167 0.398 12.289 1.00 . A A . 56 ASP OD1 1 1
25 32028 1 1 56 ASP OD2 O 68.396 -1.613 12.313 1.00 . A A . 56 ASP OD2 1 1
25 32029 1 1 57 SER C C 74.198 -5.189 10.944 1.00 . A A . 57 SER C 1 1
25 32030 1 1 57 SER CA C 74.282 -3.691 11.180 1.00 . A A . 57 SER CA 1 1
25 32031 1 1 57 SER CB C 75.466 -3.377 12.096 1.00 . A A . 57 SER CB 1 1
25 32032 1 1 57 SER H H 73.067 -2.843 12.679 1.00 . A A . 57 SER H 1 1
25 32033 1 1 57 SER HA H 74.422 -3.188 10.235 1.00 . A A . 57 SER HA 1 1
25 32034 1 1 57 SER HB2 H 76.377 -3.378 11.522 1.00 . A A . 57 SER HB2 1 1
25 32035 1 1 57 SER HB3 H 75.325 -2.402 12.543 1.00 . A A . 57 SER HB3 1 1
25 32036 1 1 57 SER HG H 75.775 -3.935 13.934 1.00 . A A . 57 SER HG 1 1
25 32037 1 1 57 SER N N 73.051 -3.238 11.783 1.00 . A A . 57 SER N 1 1
25 32038 1 1 57 SER O O 74.840 -5.711 10.035 1.00 . A A . 57 SER O 1 1
25 32039 1 1 57 SER OG O 75.551 -4.371 13.109 1.00 . A A . 57 SER OG 1 1
25 32040 1 1 58 ALA C C 74.543 -7.961 11.187 1.00 . A A . 58 ALA C 1 1
25 32041 1 1 58 ALA CA C 73.226 -7.327 11.627 1.00 . A A . 58 ALA CA 1 1
25 32042 1 1 58 ALA CB C 72.134 -7.624 10.602 1.00 . A A . 58 ALA CB 1 1
25 32043 1 1 58 ALA H H 72.889 -5.391 12.472 1.00 . A A . 58 ALA H 1 1
25 32044 1 1 58 ALA HA H 72.932 -7.756 12.575 1.00 . A A . 58 ALA HA 1 1
25 32045 1 1 58 ALA HB1 H 72.181 -8.663 10.316 1.00 . A A . 58 ALA HB1 1 1
25 32046 1 1 58 ALA HB2 H 72.279 -7.001 9.733 1.00 . A A . 58 ALA HB2 1 1
25 32047 1 1 58 ALA HB3 H 71.168 -7.414 11.039 1.00 . A A . 58 ALA HB3 1 1
25 32048 1 1 58 ALA N N 73.389 -5.875 11.767 1.00 . A A . 58 ALA N 1 1
25 32049 1 1 58 ALA O O 75.592 -7.324 11.255 1.00 . A A . 58 ALA O 1 1
25 32050 1 1 59 LYS C C 75.482 -11.407 10.264 1.00 . A A . 59 LYS C 1 1
25 32051 1 1 59 LYS CA C 75.691 -9.901 10.271 1.00 . A A . 59 LYS CA 1 1
25 32052 1 1 59 LYS CB C 76.896 -9.549 11.164 1.00 . A A . 59 LYS CB 1 1
25 32053 1 1 59 LYS CD C 78.851 -9.228 9.622 1.00 . A A . 59 LYS CD 1 1
25 32054 1 1 59 LYS CE C 79.769 -8.193 8.969 1.00 . A A . 59 LYS CE 1 1
25 32055 1 1 59 LYS CG C 77.797 -8.511 10.471 1.00 . A A . 59 LYS CG 1 1
25 32056 1 1 59 LYS H H 73.630 -9.672 10.695 1.00 . A A . 59 LYS H 1 1
25 32057 1 1 59 LYS HA H 75.891 -9.589 9.261 1.00 . A A . 59 LYS HA 1 1
25 32058 1 1 59 LYS HB2 H 76.539 -9.148 12.101 1.00 . A A . 59 LYS HB2 1 1
25 32059 1 1 59 LYS HB3 H 77.469 -10.441 11.361 1.00 . A A . 59 LYS HB3 1 1
25 32060 1 1 59 LYS HD2 H 79.436 -9.882 10.252 1.00 . A A . 59 LYS HD2 1 1
25 32061 1 1 59 LYS HD3 H 78.362 -9.808 8.854 1.00 . A A . 59 LYS HD3 1 1
25 32062 1 1 59 LYS HE2 H 80.398 -8.680 8.239 1.00 . A A . 59 LYS HE2 1 1
25 32063 1 1 59 LYS HE3 H 79.171 -7.437 8.482 1.00 . A A . 59 LYS HE3 1 1
25 32064 1 1 59 LYS HG2 H 77.200 -7.873 9.835 1.00 . A A . 59 LYS HG2 1 1
25 32065 1 1 59 LYS HG3 H 78.292 -7.910 11.218 1.00 . A A . 59 LYS HG3 1 1
25 32066 1 1 59 LYS HZ1 H 80.718 -8.201 10.823 1.00 . A A . 59 LYS HZ1 1 1
25 32067 1 1 59 LYS HZ2 H 80.178 -6.668 10.326 1.00 . A A . 59 LYS HZ2 1 1
25 32068 1 1 59 LYS HZ3 H 81.562 -7.355 9.619 1.00 . A A . 59 LYS HZ3 1 1
25 32069 1 1 59 LYS N N 74.488 -9.210 10.731 1.00 . A A . 59 LYS N 1 1
25 32070 1 1 59 LYS NZ N 80.621 -7.556 10.013 1.00 . A A . 59 LYS NZ 1 1
25 32071 1 1 59 LYS O O 76.133 -12.146 11.002 1.00 . A A . 59 LYS O 1 1
25 32072 1 1 60 GLY C C 73.458 -13.705 10.528 1.00 . A A . 60 GLY C 1 1
25 32073 1 1 60 GLY CA C 74.282 -13.278 9.333 1.00 . A A . 60 GLY CA 1 1
25 32074 1 1 60 GLY H H 74.071 -11.216 8.869 1.00 . A A . 60 GLY H 1 1
25 32075 1 1 60 GLY HA2 H 73.736 -13.478 8.425 1.00 . A A . 60 GLY HA2 1 1
25 32076 1 1 60 GLY HA3 H 75.209 -13.831 9.326 1.00 . A A . 60 GLY HA3 1 1
25 32077 1 1 60 GLY N N 74.567 -11.855 9.425 1.00 . A A . 60 GLY N 1 1
25 32078 1 1 60 GLY O O 72.924 -14.812 10.576 1.00 . A A . 60 GLY O 1 1
25 32079 1 1 61 ARG C C 71.136 -13.263 12.280 1.00 . A A . 61 ARG C 1 1
25 32080 1 1 61 ARG CA C 72.576 -13.049 12.677 1.00 . A A . 61 ARG CA 1 1
25 32081 1 1 61 ARG CB C 72.681 -11.850 13.621 1.00 . A A . 61 ARG CB 1 1
25 32082 1 1 61 ARG CD C 74.321 -10.269 14.643 1.00 . A A . 61 ARG CD 1 1
25 32083 1 1 61 ARG CG C 74.144 -11.647 14.003 1.00 . A A . 61 ARG CG 1 1
25 32084 1 1 61 ARG CZ C 76.144 -8.991 15.611 1.00 . A A . 61 ARG CZ 1 1
25 32085 1 1 61 ARG H H 73.781 -11.928 11.377 1.00 . A A . 61 ARG H 1 1
25 32086 1 1 61 ARG HA H 72.952 -13.931 13.172 1.00 . A A . 61 ARG HA 1 1
25 32087 1 1 61 ARG HB2 H 72.312 -10.965 13.121 1.00 . A A . 61 ARG HB2 1 1
25 32088 1 1 61 ARG HB3 H 72.099 -12.031 14.509 1.00 . A A . 61 ARG HB3 1 1
25 32089 1 1 61 ARG HD2 H 74.233 -9.508 13.882 1.00 . A A . 61 ARG HD2 1 1
25 32090 1 1 61 ARG HD3 H 73.554 -10.120 15.389 1.00 . A A . 61 ARG HD3 1 1
25 32091 1 1 61 ARG HE H 76.142 -10.987 15.455 1.00 . A A . 61 ARG HE 1 1
25 32092 1 1 61 ARG HG2 H 74.439 -12.414 14.704 1.00 . A A . 61 ARG HG2 1 1
25 32093 1 1 61 ARG HG3 H 74.757 -11.713 13.117 1.00 . A A . 61 ARG HG3 1 1
25 32094 1 1 61 ARG HH11 H 77.831 -9.767 16.359 1.00 . A A . 61 ARG HH11 1 1
25 32095 1 1 61 ARG HH12 H 77.704 -8.041 16.430 1.00 . A A . 61 ARG HH12 1 1
25 32096 1 1 61 ARG HH21 H 74.575 -7.945 14.939 1.00 . A A . 61 ARG HH21 1 1
25 32097 1 1 61 ARG HH22 H 75.861 -7.010 15.626 1.00 . A A . 61 ARG HH22 1 1
25 32098 1 1 61 ARG N N 73.348 -12.795 11.486 1.00 . A A . 61 ARG N 1 1
25 32099 1 1 61 ARG NE N 75.631 -10.170 15.274 1.00 . A A . 61 ARG NE 1 1
25 32100 1 1 61 ARG NH1 N 77.318 -8.928 16.177 1.00 . A A . 61 ARG NH1 1 1
25 32101 1 1 61 ARG NH2 N 75.475 -7.897 15.373 1.00 . A A . 61 ARG NH2 1 1
25 32102 1 1 61 ARG O O 70.633 -12.593 11.386 1.00 . A A . 61 ARG O 1 1
25 32103 1 1 62 GLN C C 68.233 -13.563 13.531 1.00 . A A . 62 GLN C 1 1
25 32104 1 1 62 GLN CA C 69.077 -14.430 12.630 1.00 . A A . 62 GLN CA 1 1
25 32105 1 1 62 GLN CB C 68.728 -15.906 12.833 1.00 . A A . 62 GLN CB 1 1
25 32106 1 1 62 GLN CD C 69.187 -17.723 14.497 1.00 . A A . 62 GLN CD 1 1
25 32107 1 1 62 GLN CG C 68.828 -16.251 14.318 1.00 . A A . 62 GLN CG 1 1
25 32108 1 1 62 GLN H H 70.907 -14.679 13.664 1.00 . A A . 62 GLN H 1 1
25 32109 1 1 62 GLN HA H 68.889 -14.155 11.600 1.00 . A A . 62 GLN HA 1 1
25 32110 1 1 62 GLN HB2 H 67.719 -16.089 12.488 1.00 . A A . 62 GLN HB2 1 1
25 32111 1 1 62 GLN HB3 H 69.418 -16.519 12.273 1.00 . A A . 62 GLN HB3 1 1
25 32112 1 1 62 GLN HE21 H 67.941 -17.992 16.019 1.00 . A A . 62 GLN HE21 1 1
25 32113 1 1 62 GLN HE22 H 68.829 -19.363 15.558 1.00 . A A . 62 GLN HE22 1 1
25 32114 1 1 62 GLN HG2 H 69.590 -15.638 14.773 1.00 . A A . 62 GLN HG2 1 1
25 32115 1 1 62 GLN HG3 H 67.880 -16.054 14.795 1.00 . A A . 62 GLN HG3 1 1
25 32116 1 1 62 GLN N N 70.468 -14.180 12.945 1.00 . A A . 62 GLN N 1 1
25 32117 1 1 62 GLN NE2 N 68.604 -18.417 15.436 1.00 . A A . 62 GLN NE2 1 1
25 32118 1 1 62 GLN O O 68.525 -13.421 14.718 1.00 . A A . 62 GLN O 1 1
25 32119 1 1 62 GLN OE1 O 70.020 -18.254 13.762 1.00 . A A . 62 GLN OE1 1 1
25 32120 1 1 63 ILE C C 65.082 -12.807 14.090 1.00 . A A . 63 ILE C 1 1
25 32121 1 1 63 ILE CA C 66.351 -12.097 13.729 1.00 . A A . 63 ILE CA 1 1
25 32122 1 1 63 ILE CB C 66.034 -10.859 12.915 1.00 . A A . 63 ILE CB 1 1
25 32123 1 1 63 ILE CD1 C 66.465 -8.959 14.472 1.00 . A A . 63 ILE CD1 1 1
25 32124 1 1 63 ILE CG1 C 65.384 -9.818 13.818 1.00 . A A . 63 ILE CG1 1 1
25 32125 1 1 63 ILE CG2 C 65.077 -11.221 11.778 1.00 . A A . 63 ILE CG2 1 1
25 32126 1 1 63 ILE H H 67.023 -13.097 12.019 1.00 . A A . 63 ILE H 1 1
25 32127 1 1 63 ILE HA H 66.845 -11.794 14.632 1.00 . A A . 63 ILE HA 1 1
25 32128 1 1 63 ILE HB H 66.947 -10.463 12.506 1.00 . A A . 63 ILE HB 1 1
25 32129 1 1 63 ILE HD11 H 66.819 -8.225 13.764 1.00 . A A . 63 ILE HD11 1 1
25 32130 1 1 63 ILE HD12 H 67.290 -9.586 14.780 1.00 . A A . 63 ILE HD12 1 1
25 32131 1 1 63 ILE HD13 H 66.049 -8.462 15.330 1.00 . A A . 63 ILE HD13 1 1
25 32132 1 1 63 ILE HG12 H 64.742 -9.204 13.228 1.00 . A A . 63 ILE HG12 1 1
25 32133 1 1 63 ILE HG13 H 64.801 -10.304 14.581 1.00 . A A . 63 ILE HG13 1 1
25 32134 1 1 63 ILE HG21 H 65.336 -10.654 10.898 1.00 . A A . 63 ILE HG21 1 1
25 32135 1 1 63 ILE HG22 H 64.066 -10.985 12.076 1.00 . A A . 63 ILE HG22 1 1
25 32136 1 1 63 ILE HG23 H 65.152 -12.276 11.563 1.00 . A A . 63 ILE HG23 1 1
25 32137 1 1 63 ILE N N 67.204 -12.966 12.967 1.00 . A A . 63 ILE N 1 1
25 32138 1 1 63 ILE O O 64.562 -13.615 13.329 1.00 . A A . 63 ILE O 1 1
25 32139 1 1 64 GLU C C 62.314 -11.987 15.797 1.00 . A A . 64 GLU C 1 1
25 32140 1 1 64 GLU CA C 63.375 -13.060 15.765 1.00 . A A . 64 GLU CA 1 1
25 32141 1 1 64 GLU CB C 63.619 -13.645 17.163 1.00 . A A . 64 GLU CB 1 1
25 32142 1 1 64 GLU CD C 61.729 -15.284 17.060 1.00 . A A . 64 GLU CD 1 1
25 32143 1 1 64 GLU CG C 63.239 -15.126 17.192 1.00 . A A . 64 GLU CG 1 1
25 32144 1 1 64 GLU H H 65.070 -11.805 15.792 1.00 . A A . 64 GLU H 1 1
25 32145 1 1 64 GLU HA H 63.055 -13.841 15.101 1.00 . A A . 64 GLU HA 1 1
25 32146 1 1 64 GLU HB2 H 64.666 -13.553 17.400 1.00 . A A . 64 GLU HB2 1 1
25 32147 1 1 64 GLU HB3 H 63.033 -13.110 17.895 1.00 . A A . 64 GLU HB3 1 1
25 32148 1 1 64 GLU HG2 H 63.729 -15.636 16.375 1.00 . A A . 64 GLU HG2 1 1
25 32149 1 1 64 GLU HG3 H 63.565 -15.558 18.126 1.00 . A A . 64 GLU HG3 1 1
25 32150 1 1 64 GLU N N 64.596 -12.478 15.259 1.00 . A A . 64 GLU N 1 1
25 32151 1 1 64 GLU O O 62.331 -11.101 16.656 1.00 . A A . 64 GLU O 1 1
25 32152 1 1 64 GLU OE1 O 61.020 -14.383 17.478 1.00 . A A . 64 GLU OE1 1 1
25 32153 1 1 64 GLU OE2 O 61.302 -16.303 16.542 1.00 . A A . 64 GLU OE2 1 1
25 32154 1 1 65 VAL C C 59.172 -11.507 15.558 1.00 . A A . 65 VAL C 1 1
25 32155 1 1 65 VAL CA C 60.361 -11.070 14.739 1.00 . A A . 65 VAL CA 1 1
25 32156 1 1 65 VAL CB C 59.937 -10.941 13.280 1.00 . A A . 65 VAL CB 1 1
25 32157 1 1 65 VAL CG1 C 59.190 -12.205 12.844 1.00 . A A . 65 VAL CG1 1 1
25 32158 1 1 65 VAL CG2 C 59.028 -9.727 13.134 1.00 . A A . 65 VAL CG2 1 1
25 32159 1 1 65 VAL H H 61.456 -12.773 14.152 1.00 . A A . 65 VAL H 1 1
25 32160 1 1 65 VAL HA H 60.718 -10.113 15.094 1.00 . A A . 65 VAL HA 1 1
25 32161 1 1 65 VAL HB H 60.814 -10.828 12.661 1.00 . A A . 65 VAL HB 1 1
25 32162 1 1 65 VAL HG11 H 58.929 -12.131 11.801 1.00 . A A . 65 VAL HG11 1 1
25 32163 1 1 65 VAL HG12 H 58.296 -12.326 13.427 1.00 . A A . 65 VAL HG12 1 1
25 32164 1 1 65 VAL HG13 H 59.823 -13.051 12.992 1.00 . A A . 65 VAL HG13 1 1
25 32165 1 1 65 VAL HG21 H 58.618 -9.702 12.138 1.00 . A A . 65 VAL HG21 1 1
25 32166 1 1 65 VAL HG22 H 59.597 -8.830 13.316 1.00 . A A . 65 VAL HG22 1 1
25 32167 1 1 65 VAL HG23 H 58.225 -9.794 13.854 1.00 . A A . 65 VAL HG23 1 1
25 32168 1 1 65 VAL N N 61.410 -12.051 14.832 1.00 . A A . 65 VAL N 1 1
25 32169 1 1 65 VAL O O 58.822 -12.680 15.546 1.00 . A A . 65 VAL O 1 1
25 32170 1 1 66 GLU C C 56.323 -9.807 17.014 1.00 . A A . 66 GLU C 1 1
25 32171 1 1 66 GLU CA C 57.347 -10.937 17.011 1.00 . A A . 66 GLU CA 1 1
25 32172 1 1 66 GLU CB C 57.704 -11.285 18.454 1.00 . A A . 66 GLU CB 1 1
25 32173 1 1 66 GLU CD C 56.702 -12.254 20.540 1.00 . A A . 66 GLU CD 1 1
25 32174 1 1 66 GLU CG C 56.410 -11.487 19.254 1.00 . A A . 66 GLU CG 1 1
25 32175 1 1 66 GLU H H 58.836 -9.639 16.218 1.00 . A A . 66 GLU H 1 1
25 32176 1 1 66 GLU HA H 56.915 -11.803 16.547 1.00 . A A . 66 GLU HA 1 1
25 32177 1 1 66 GLU HB2 H 58.289 -12.193 18.474 1.00 . A A . 66 GLU HB2 1 1
25 32178 1 1 66 GLU HB3 H 58.271 -10.479 18.890 1.00 . A A . 66 GLU HB3 1 1
25 32179 1 1 66 GLU HG2 H 55.987 -10.523 19.499 1.00 . A A . 66 GLU HG2 1 1
25 32180 1 1 66 GLU HG3 H 55.700 -12.044 18.658 1.00 . A A . 66 GLU HG3 1 1
25 32181 1 1 66 GLU N N 58.531 -10.573 16.248 1.00 . A A . 66 GLU N 1 1
25 32182 1 1 66 GLU O O 56.566 -8.764 17.612 1.00 . A A . 66 GLU O 1 1
25 32183 1 1 66 GLU OE1 O 56.738 -11.627 21.586 1.00 . A A . 66 GLU OE1 1 1
25 32184 1 1 66 GLU OE2 O 56.886 -13.458 20.459 1.00 . A A . 66 GLU OE2 1 1
25 32185 1 1 67 ALA C C 52.903 -9.504 17.125 1.00 . A A . 67 ALA C 1 1
25 32186 1 1 67 ALA CA C 54.110 -9.022 16.334 1.00 . A A . 67 ALA CA 1 1
25 32187 1 1 67 ALA CB C 53.737 -8.748 14.880 1.00 . A A . 67 ALA CB 1 1
25 32188 1 1 67 ALA H H 55.021 -10.884 15.927 1.00 . A A . 67 ALA H 1 1
25 32189 1 1 67 ALA HA H 54.457 -8.113 16.778 1.00 . A A . 67 ALA HA 1 1
25 32190 1 1 67 ALA HB1 H 52.888 -8.087 14.842 1.00 . A A . 67 ALA HB1 1 1
25 32191 1 1 67 ALA HB2 H 53.501 -9.672 14.389 1.00 . A A . 67 ALA HB2 1 1
25 32192 1 1 67 ALA HB3 H 54.570 -8.289 14.383 1.00 . A A . 67 ALA HB3 1 1
25 32193 1 1 67 ALA N N 55.169 -10.027 16.375 1.00 . A A . 67 ALA N 1 1
25 32194 1 1 67 ALA O O 52.644 -10.703 17.199 1.00 . A A . 67 ALA O 1 1
25 32195 1 1 68 THR C C 49.958 -7.855 18.551 1.00 . A A . 68 THR C 1 1
25 32196 1 1 68 THR CA C 51.031 -8.945 18.550 1.00 . A A . 68 THR CA 1 1
25 32197 1 1 68 THR CB C 51.486 -9.190 19.986 1.00 . A A . 68 THR CB 1 1
25 32198 1 1 68 THR CG2 C 50.297 -9.646 20.823 1.00 . A A . 68 THR CG2 1 1
25 32199 1 1 68 THR H H 52.434 -7.628 17.685 1.00 . A A . 68 THR H 1 1
25 32200 1 1 68 THR HA H 50.612 -9.863 18.157 1.00 . A A . 68 THR HA 1 1
25 32201 1 1 68 THR HB H 51.879 -8.273 20.400 1.00 . A A . 68 THR HB 1 1
25 32202 1 1 68 THR HG1 H 52.671 -10.418 20.915 1.00 . A A . 68 THR HG1 1 1
25 32203 1 1 68 THR HG21 H 49.671 -8.796 21.048 1.00 . A A . 68 THR HG21 1 1
25 32204 1 1 68 THR HG22 H 50.654 -10.086 21.741 1.00 . A A . 68 THR HG22 1 1
25 32205 1 1 68 THR HG23 H 49.727 -10.376 20.269 1.00 . A A . 68 THR HG23 1 1
25 32206 1 1 68 THR N N 52.180 -8.570 17.748 1.00 . A A . 68 THR N 1 1
25 32207 1 1 68 THR O O 50.076 -6.850 19.253 1.00 . A A . 68 THR O 1 1
25 32208 1 1 68 THR OG1 O 52.497 -10.186 20.001 1.00 . A A . 68 THR OG1 1 1
25 32209 1 1 69 GLY C C 46.894 -7.461 16.502 1.00 . A A . 69 GLY C 1 1
25 32210 1 1 69 GLY CA C 47.792 -7.139 17.695 1.00 . A A . 69 GLY CA 1 1
25 32211 1 1 69 GLY H H 48.875 -8.896 17.256 1.00 . A A . 69 GLY H 1 1
25 32212 1 1 69 GLY HA2 H 47.211 -7.204 18.604 1.00 . A A . 69 GLY HA2 1 1
25 32213 1 1 69 GLY HA3 H 48.173 -6.140 17.592 1.00 . A A . 69 GLY HA3 1 1
25 32214 1 1 69 GLY N N 48.906 -8.079 17.776 1.00 . A A . 69 GLY N 1 1
25 32215 1 1 69 GLY O O 47.168 -8.371 15.729 1.00 . A A . 69 GLY O 1 1
25 32216 1 1 70 PRO C C 45.527 -7.352 13.912 1.00 . A A . 70 PRO C 1 1
25 32217 1 1 70 PRO CA C 44.866 -6.953 15.227 1.00 . A A . 70 PRO CA 1 1
25 32218 1 1 70 PRO CB C 44.202 -5.591 15.111 1.00 . A A . 70 PRO CB 1 1
25 32219 1 1 70 PRO CD C 45.396 -5.631 17.213 1.00 . A A . 70 PRO CD 1 1
25 32220 1 1 70 PRO CG C 44.132 -5.104 16.519 1.00 . A A . 70 PRO CG 1 1
25 32221 1 1 70 PRO HA H 44.130 -7.683 15.506 1.00 . A A . 70 PRO HA 1 1
25 32222 1 1 70 PRO HB2 H 44.805 -4.931 14.503 1.00 . A A . 70 PRO HB2 1 1
25 32223 1 1 70 PRO HB3 H 43.215 -5.687 14.698 1.00 . A A . 70 PRO HB3 1 1
25 32224 1 1 70 PRO HD2 H 46.153 -4.861 17.259 1.00 . A A . 70 PRO HD2 1 1
25 32225 1 1 70 PRO HD3 H 45.165 -5.999 18.200 1.00 . A A . 70 PRO HD3 1 1
25 32226 1 1 70 PRO HG2 H 44.103 -4.024 16.543 1.00 . A A . 70 PRO HG2 1 1
25 32227 1 1 70 PRO HG3 H 43.262 -5.509 17.002 1.00 . A A . 70 PRO HG3 1 1
25 32228 1 1 70 PRO N N 45.827 -6.741 16.344 1.00 . A A . 70 PRO N 1 1
25 32229 1 1 70 PRO O O 45.127 -8.331 13.282 1.00 . A A . 70 PRO O 1 1
25 32230 1 1 71 GLN C C 48.692 -7.097 12.371 1.00 . A A . 71 GLN C 1 1
25 32231 1 1 71 GLN CA C 47.187 -6.849 12.204 1.00 . A A . 71 GLN CA 1 1
25 32232 1 1 71 GLN CB C 46.955 -5.673 11.251 1.00 . A A . 71 GLN CB 1 1
25 32233 1 1 71 GLN CD C 45.061 -4.380 10.245 1.00 . A A . 71 GLN CD 1 1
25 32234 1 1 71 GLN CG C 45.549 -5.768 10.645 1.00 . A A . 71 GLN CG 1 1
25 32235 1 1 71 GLN H H 46.770 -5.786 14.018 1.00 . A A . 71 GLN H 1 1
25 32236 1 1 71 GLN HA H 46.747 -7.732 11.764 1.00 . A A . 71 GLN HA 1 1
25 32237 1 1 71 GLN HB2 H 47.046 -4.748 11.800 1.00 . A A . 71 GLN HB2 1 1
25 32238 1 1 71 GLN HB3 H 47.688 -5.697 10.457 1.00 . A A . 71 GLN HB3 1 1
25 32239 1 1 71 GLN HE21 H 45.037 -3.694 12.108 1.00 . A A . 71 GLN HE21 1 1
25 32240 1 1 71 GLN HE22 H 44.558 -2.581 10.920 1.00 . A A . 71 GLN HE22 1 1
25 32241 1 1 71 GLN HG2 H 45.576 -6.405 9.773 1.00 . A A . 71 GLN HG2 1 1
25 32242 1 1 71 GLN HG3 H 44.871 -6.186 11.374 1.00 . A A . 71 GLN HG3 1 1
25 32243 1 1 71 GLN N N 46.513 -6.572 13.482 1.00 . A A . 71 GLN N 1 1
25 32244 1 1 71 GLN NE2 N 44.868 -3.477 11.167 1.00 . A A . 71 GLN NE2 1 1
25 32245 1 1 71 GLN O O 49.503 -6.604 11.588 1.00 . A A . 71 GLN O 1 1
25 32246 1 1 71 GLN OE1 O 44.851 -4.111 9.062 1.00 . A A . 71 GLN OE1 1 1
25 32247 1 1 72 GLU C C 51.073 -8.970 12.487 1.00 . A A . 72 GLU C 1 1
25 32248 1 1 72 GLU CA C 50.457 -8.200 13.636 1.00 . A A . 72 GLU CA 1 1
25 32249 1 1 72 GLU CB C 50.556 -9.033 14.924 1.00 . A A . 72 GLU CB 1 1
25 32250 1 1 72 GLU CD C 49.556 -11.107 15.920 1.00 . A A . 72 GLU CD 1 1
25 32251 1 1 72 GLU CG C 49.279 -9.851 15.103 1.00 . A A . 72 GLU CG 1 1
25 32252 1 1 72 GLU H H 48.368 -8.248 13.964 1.00 . A A . 72 GLU H 1 1
25 32253 1 1 72 GLU HA H 51.014 -7.296 13.751 1.00 . A A . 72 GLU HA 1 1
25 32254 1 1 72 GLU HB2 H 51.394 -9.697 14.863 1.00 . A A . 72 GLU HB2 1 1
25 32255 1 1 72 GLU HB3 H 50.679 -8.381 15.771 1.00 . A A . 72 GLU HB3 1 1
25 32256 1 1 72 GLU HG2 H 48.561 -9.251 15.618 1.00 . A A . 72 GLU HG2 1 1
25 32257 1 1 72 GLU HG3 H 48.887 -10.133 14.136 1.00 . A A . 72 GLU HG3 1 1
25 32258 1 1 72 GLU N N 49.055 -7.876 13.379 1.00 . A A . 72 GLU N 1 1
25 32259 1 1 72 GLU O O 52.244 -8.784 12.163 1.00 . A A . 72 GLU O 1 1
25 32260 1 1 72 GLU OE1 O 50.709 -11.349 16.217 1.00 . A A . 72 GLU OE1 1 1
25 32261 1 1 72 GLU OE2 O 48.607 -11.806 16.235 1.00 . A A . 72 GLU OE2 1 1
25 32262 1 1 73 GLU C C 51.243 -9.719 9.642 1.00 . A A . 73 GLU C 1 1
25 32263 1 1 73 GLU CA C 50.800 -10.626 10.780 1.00 . A A . 73 GLU CA 1 1
25 32264 1 1 73 GLU CB C 49.718 -11.592 10.287 1.00 . A A . 73 GLU CB 1 1
25 32265 1 1 73 GLU CD C 49.755 -14.071 10.710 1.00 . A A . 73 GLU CD 1 1
25 32266 1 1 73 GLU CG C 49.494 -12.701 11.330 1.00 . A A . 73 GLU CG 1 1
25 32267 1 1 73 GLU H H 49.373 -9.941 12.183 1.00 . A A . 73 GLU H 1 1
25 32268 1 1 73 GLU HA H 51.654 -11.196 11.125 1.00 . A A . 73 GLU HA 1 1
25 32269 1 1 73 GLU HB2 H 48.797 -11.047 10.135 1.00 . A A . 73 GLU HB2 1 1
25 32270 1 1 73 GLU HB3 H 50.031 -12.033 9.352 1.00 . A A . 73 GLU HB3 1 1
25 32271 1 1 73 GLU HG2 H 50.161 -12.551 12.164 1.00 . A A . 73 GLU HG2 1 1
25 32272 1 1 73 GLU HG3 H 48.476 -12.662 11.685 1.00 . A A . 73 GLU HG3 1 1
25 32273 1 1 73 GLU N N 50.295 -9.834 11.883 1.00 . A A . 73 GLU N 1 1
25 32274 1 1 73 GLU O O 52.415 -9.688 9.289 1.00 . A A . 73 GLU O 1 1
25 32275 1 1 73 GLU OE1 O 48.896 -14.929 10.834 1.00 . A A . 73 GLU OE1 1 1
25 32276 1 1 73 GLU OE2 O 50.810 -14.242 10.122 1.00 . A A . 73 GLU OE2 1 1
25 32277 1 1 74 GLU C C 51.870 -7.246 8.312 1.00 . A A . 74 GLU C 1 1
25 32278 1 1 74 GLU CA C 50.622 -8.058 7.991 1.00 . A A . 74 GLU CA 1 1
25 32279 1 1 74 GLU CB C 49.448 -7.102 7.766 1.00 . A A . 74 GLU CB 1 1
25 32280 1 1 74 GLU CD C 46.966 -7.033 7.471 1.00 . A A . 74 GLU CD 1 1
25 32281 1 1 74 GLU CG C 48.133 -7.823 8.053 1.00 . A A . 74 GLU CG 1 1
25 32282 1 1 74 GLU H H 49.387 -9.015 9.426 1.00 . A A . 74 GLU H 1 1
25 32283 1 1 74 GLU HA H 50.789 -8.630 7.091 1.00 . A A . 74 GLU HA 1 1
25 32284 1 1 74 GLU HB2 H 49.543 -6.261 8.434 1.00 . A A . 74 GLU HB2 1 1
25 32285 1 1 74 GLU HB3 H 49.453 -6.757 6.743 1.00 . A A . 74 GLU HB3 1 1
25 32286 1 1 74 GLU HG2 H 48.160 -8.802 7.608 1.00 . A A . 74 GLU HG2 1 1
25 32287 1 1 74 GLU HG3 H 48.002 -7.918 9.121 1.00 . A A . 74 GLU HG3 1 1
25 32288 1 1 74 GLU N N 50.306 -8.967 9.087 1.00 . A A . 74 GLU N 1 1
25 32289 1 1 74 GLU O O 52.707 -6.990 7.449 1.00 . A A . 74 GLU O 1 1
25 32290 1 1 74 GLU OE1 O 46.809 -5.883 7.846 1.00 . A A . 74 GLU OE1 1 1
25 32291 1 1 74 GLU OE2 O 46.246 -7.589 6.658 1.00 . A A . 74 GLU OE2 1 1
25 32292 1 1 75 ALA C C 54.386 -6.783 10.033 1.00 . A A . 75 ALA C 1 1
25 32293 1 1 75 ALA CA C 53.077 -6.014 10.032 1.00 . A A . 75 ALA CA 1 1
25 32294 1 1 75 ALA CB C 52.759 -5.523 11.455 1.00 . A A . 75 ALA CB 1 1
25 32295 1 1 75 ALA H H 51.243 -7.058 10.179 1.00 . A A . 75 ALA H 1 1
25 32296 1 1 75 ALA HA H 53.194 -5.170 9.384 1.00 . A A . 75 ALA HA 1 1
25 32297 1 1 75 ALA HB1 H 51.724 -5.213 11.508 1.00 . A A . 75 ALA HB1 1 1
25 32298 1 1 75 ALA HB2 H 53.395 -4.691 11.709 1.00 . A A . 75 ALA HB2 1 1
25 32299 1 1 75 ALA HB3 H 52.921 -6.325 12.157 1.00 . A A . 75 ALA HB3 1 1
25 32300 1 1 75 ALA N N 51.960 -6.828 9.561 1.00 . A A . 75 ALA N 1 1
25 32301 1 1 75 ALA O O 55.339 -6.389 9.371 1.00 . A A . 75 ALA O 1 1
25 32302 1 1 76 LEU C C 55.789 -9.482 9.582 1.00 . A A . 76 LEU C 1 1
25 32303 1 1 76 LEU CA C 55.600 -8.703 10.873 1.00 . A A . 76 LEU CA 1 1
25 32304 1 1 76 LEU CB C 55.371 -9.615 12.081 1.00 . A A . 76 LEU CB 1 1
25 32305 1 1 76 LEU CD1 C 55.835 -11.745 13.234 1.00 . A A . 76 LEU CD1 1 1
25 32306 1 1 76 LEU CD2 C 54.979 -11.804 10.883 1.00 . A A . 76 LEU CD2 1 1
25 32307 1 1 76 LEU CG C 55.880 -11.043 11.874 1.00 . A A . 76 LEU CG 1 1
25 32308 1 1 76 LEU H H 53.618 -8.125 11.276 1.00 . A A . 76 LEU H 1 1
25 32309 1 1 76 LEU HA H 56.476 -8.080 11.048 1.00 . A A . 76 LEU HA 1 1
25 32310 1 1 76 LEU HB2 H 55.866 -9.190 12.935 1.00 . A A . 76 LEU HB2 1 1
25 32311 1 1 76 LEU HB3 H 54.310 -9.652 12.275 1.00 . A A . 76 LEU HB3 1 1
25 32312 1 1 76 LEU HD11 H 56.024 -12.796 13.108 1.00 . A A . 76 LEU HD11 1 1
25 32313 1 1 76 LEU HD12 H 54.861 -11.605 13.675 1.00 . A A . 76 LEU HD12 1 1
25 32314 1 1 76 LEU HD13 H 56.579 -11.318 13.885 1.00 . A A . 76 LEU HD13 1 1
25 32315 1 1 76 LEU HD21 H 54.095 -11.222 10.667 1.00 . A A . 76 LEU HD21 1 1
25 32316 1 1 76 LEU HD22 H 54.684 -12.751 11.312 1.00 . A A . 76 LEU HD22 1 1
25 32317 1 1 76 LEU HD23 H 55.523 -11.983 9.968 1.00 . A A . 76 LEU HD23 1 1
25 32318 1 1 76 LEU HG H 56.896 -11.020 11.507 1.00 . A A . 76 LEU HG 1 1
25 32319 1 1 76 LEU N N 54.417 -7.869 10.773 1.00 . A A . 76 LEU N 1 1
25 32320 1 1 76 LEU O O 56.907 -9.798 9.183 1.00 . A A . 76 LEU O 1 1
25 32321 1 1 77 ALA C C 55.121 -9.583 6.529 1.00 . A A . 77 ALA C 1 1
25 32322 1 1 77 ALA CA C 54.684 -10.496 7.671 1.00 . A A . 77 ALA CA 1 1
25 32323 1 1 77 ALA CB C 53.279 -11.023 7.377 1.00 . A A . 77 ALA CB 1 1
25 32324 1 1 77 ALA H H 53.817 -9.474 9.310 1.00 . A A . 77 ALA H 1 1
25 32325 1 1 77 ALA HA H 55.372 -11.331 7.743 1.00 . A A . 77 ALA HA 1 1
25 32326 1 1 77 ALA HB1 H 53.311 -11.688 6.532 1.00 . A A . 77 ALA HB1 1 1
25 32327 1 1 77 ALA HB2 H 52.623 -10.190 7.154 1.00 . A A . 77 ALA HB2 1 1
25 32328 1 1 77 ALA HB3 H 52.904 -11.553 8.241 1.00 . A A . 77 ALA HB3 1 1
25 32329 1 1 77 ALA N N 54.674 -9.767 8.932 1.00 . A A . 77 ALA N 1 1
25 32330 1 1 77 ALA O O 55.596 -10.054 5.494 1.00 . A A . 77 ALA O 1 1
25 32331 1 1 78 ALA C C 56.859 -7.111 5.739 1.00 . A A . 78 ALA C 1 1
25 32332 1 1 78 ALA CA C 55.352 -7.317 5.693 1.00 . A A . 78 ALA CA 1 1
25 32333 1 1 78 ALA CB C 54.622 -5.984 5.908 1.00 . A A . 78 ALA CB 1 1
25 32334 1 1 78 ALA H H 54.588 -7.950 7.570 1.00 . A A . 78 ALA H 1 1
25 32335 1 1 78 ALA HA H 55.082 -7.712 4.726 1.00 . A A . 78 ALA HA 1 1
25 32336 1 1 78 ALA HB1 H 54.595 -5.751 6.962 1.00 . A A . 78 ALA HB1 1 1
25 32337 1 1 78 ALA HB2 H 53.612 -6.062 5.531 1.00 . A A . 78 ALA HB2 1 1
25 32338 1 1 78 ALA HB3 H 55.140 -5.198 5.379 1.00 . A A . 78 ALA HB3 1 1
25 32339 1 1 78 ALA N N 54.963 -8.275 6.722 1.00 . A A . 78 ALA N 1 1
25 32340 1 1 78 ALA O O 57.529 -7.039 4.703 1.00 . A A . 78 ALA O 1 1
25 32341 1 1 79 VAL C C 59.509 -8.137 6.584 1.00 . A A . 79 VAL C 1 1
25 32342 1 1 79 VAL CA C 58.821 -6.905 7.130 1.00 . A A . 79 VAL CA 1 1
25 32343 1 1 79 VAL CB C 59.152 -6.761 8.624 1.00 . A A . 79 VAL CB 1 1
25 32344 1 1 79 VAL CG1 C 57.883 -6.469 9.407 1.00 . A A . 79 VAL CG1 1 1
25 32345 1 1 79 VAL CG2 C 59.761 -8.061 9.144 1.00 . A A . 79 VAL CG2 1 1
25 32346 1 1 79 VAL H H 56.817 -7.161 7.738 1.00 . A A . 79 VAL H 1 1
25 32347 1 1 79 VAL HA H 59.162 -6.031 6.597 1.00 . A A . 79 VAL HA 1 1
25 32348 1 1 79 VAL HB H 59.845 -5.962 8.770 1.00 . A A . 79 VAL HB 1 1
25 32349 1 1 79 VAL HG11 H 58.126 -6.323 10.449 1.00 . A A . 79 VAL HG11 1 1
25 32350 1 1 79 VAL HG12 H 57.212 -7.305 9.308 1.00 . A A . 79 VAL HG12 1 1
25 32351 1 1 79 VAL HG13 H 57.415 -5.577 9.016 1.00 . A A . 79 VAL HG13 1 1
25 32352 1 1 79 VAL HG21 H 60.097 -7.920 10.153 1.00 . A A . 79 VAL HG21 1 1
25 32353 1 1 79 VAL HG22 H 60.597 -8.345 8.521 1.00 . A A . 79 VAL HG22 1 1
25 32354 1 1 79 VAL HG23 H 59.012 -8.834 9.117 1.00 . A A . 79 VAL HG23 1 1
25 32355 1 1 79 VAL N N 57.392 -7.061 6.951 1.00 . A A . 79 VAL N 1 1
25 32356 1 1 79 VAL O O 60.486 -8.052 5.847 1.00 . A A . 79 VAL O 1 1
25 32357 1 1 80 ILE C C 59.729 -10.564 5.100 1.00 . A A . 80 ILE C 1 1
25 32358 1 1 80 ILE CA C 59.509 -10.559 6.574 1.00 . A A . 80 ILE CA 1 1
25 32359 1 1 80 ILE CB C 58.533 -11.639 6.998 1.00 . A A . 80 ILE CB 1 1
25 32360 1 1 80 ILE CD1 C 59.491 -13.086 8.814 1.00 . A A . 80 ILE CD1 1 1
25 32361 1 1 80 ILE CG1 C 58.708 -11.816 8.510 1.00 . A A . 80 ILE CG1 1 1
25 32362 1 1 80 ILE CG2 C 58.809 -12.947 6.240 1.00 . A A . 80 ILE CG2 1 1
25 32363 1 1 80 ILE H H 58.201 -9.266 7.577 1.00 . A A . 80 ILE H 1 1
25 32364 1 1 80 ILE HA H 60.445 -10.725 7.064 1.00 . A A . 80 ILE HA 1 1
25 32365 1 1 80 ILE HB H 57.525 -11.310 6.789 1.00 . A A . 80 ILE HB 1 1
25 32366 1 1 80 ILE HD11 H 58.875 -13.947 8.603 1.00 . A A . 80 ILE HD11 1 1
25 32367 1 1 80 ILE HD12 H 59.770 -13.086 9.852 1.00 . A A . 80 ILE HD12 1 1
25 32368 1 1 80 ILE HD13 H 60.378 -13.116 8.201 1.00 . A A . 80 ILE HD13 1 1
25 32369 1 1 80 ILE HG12 H 59.250 -10.961 8.904 1.00 . A A . 80 ILE HG12 1 1
25 32370 1 1 80 ILE HG13 H 57.748 -11.869 8.976 1.00 . A A . 80 ILE HG13 1 1
25 32371 1 1 80 ILE HG21 H 58.499 -12.838 5.211 1.00 . A A . 80 ILE HG21 1 1
25 32372 1 1 80 ILE HG22 H 58.254 -13.753 6.697 1.00 . A A . 80 ILE HG22 1 1
25 32373 1 1 80 ILE HG23 H 59.865 -13.170 6.276 1.00 . A A . 80 ILE HG23 1 1
25 32374 1 1 80 ILE N N 58.976 -9.283 6.981 1.00 . A A . 80 ILE N 1 1
25 32375 1 1 80 ILE O O 60.848 -10.741 4.633 1.00 . A A . 80 ILE O 1 1
25 32376 1 1 81 ALA C C 60.036 -9.406 2.637 1.00 . A A . 81 ALA C 1 1
25 32377 1 1 81 ALA CA C 58.831 -10.263 2.936 1.00 . A A . 81 ALA CA 1 1
25 32378 1 1 81 ALA CB C 57.606 -9.652 2.288 1.00 . A A . 81 ALA CB 1 1
25 32379 1 1 81 ALA H H 57.808 -10.151 4.782 1.00 . A A . 81 ALA H 1 1
25 32380 1 1 81 ALA HA H 58.998 -11.257 2.552 1.00 . A A . 81 ALA HA 1 1
25 32381 1 1 81 ALA HB1 H 57.693 -9.736 1.216 1.00 . A A . 81 ALA HB1 1 1
25 32382 1 1 81 ALA HB2 H 57.542 -8.611 2.567 1.00 . A A . 81 ALA HB2 1 1
25 32383 1 1 81 ALA HB3 H 56.727 -10.174 2.625 1.00 . A A . 81 ALA HB3 1 1
25 32384 1 1 81 ALA N N 58.678 -10.322 4.361 1.00 . A A . 81 ALA N 1 1
25 32385 1 1 81 ALA O O 60.702 -9.584 1.617 1.00 . A A . 81 ALA O 1 1
25 32386 1 1 82 LEU C C 62.692 -8.296 4.076 1.00 . A A . 82 LEU C 1 1
25 32387 1 1 82 LEU CA C 61.505 -7.654 3.381 1.00 . A A . 82 LEU CA 1 1
25 32388 1 1 82 LEU CB C 61.250 -6.242 3.902 1.00 . A A . 82 LEU CB 1 1
25 32389 1 1 82 LEU CD1 C 63.393 -5.551 2.810 1.00 . A A . 82 LEU CD1 1 1
25 32390 1 1 82 LEU CD2 C 61.219 -5.332 1.560 1.00 . A A . 82 LEU CD2 1 1
25 32391 1 1 82 LEU CG C 61.896 -5.236 2.941 1.00 . A A . 82 LEU CG 1 1
25 32392 1 1 82 LEU H H 59.802 -8.405 4.393 1.00 . A A . 82 LEU H 1 1
25 32393 1 1 82 LEU HA H 61.723 -7.606 2.327 1.00 . A A . 82 LEU HA 1 1
25 32394 1 1 82 LEU HB2 H 60.185 -6.064 3.954 1.00 . A A . 82 LEU HB2 1 1
25 32395 1 1 82 LEU HB3 H 61.681 -6.134 4.884 1.00 . A A . 82 LEU HB3 1 1
25 32396 1 1 82 LEU HD11 H 63.543 -6.296 2.042 1.00 . A A . 82 LEU HD11 1 1
25 32397 1 1 82 LEU HD12 H 63.767 -5.927 3.751 1.00 . A A . 82 LEU HD12 1 1
25 32398 1 1 82 LEU HD13 H 63.927 -4.652 2.546 1.00 . A A . 82 LEU HD13 1 1
25 32399 1 1 82 LEU HD21 H 60.292 -5.882 1.645 1.00 . A A . 82 LEU HD21 1 1
25 32400 1 1 82 LEU HD22 H 61.874 -5.841 0.866 1.00 . A A . 82 LEU HD22 1 1
25 32401 1 1 82 LEU HD23 H 61.013 -4.339 1.193 1.00 . A A . 82 LEU HD23 1 1
25 32402 1 1 82 LEU HG H 61.774 -4.239 3.328 1.00 . A A . 82 LEU HG 1 1
25 32403 1 1 82 LEU N N 60.342 -8.490 3.561 1.00 . A A . 82 LEU N 1 1
25 32404 1 1 82 LEU O O 63.794 -8.333 3.530 1.00 . A A . 82 LEU O 1 1
25 32405 1 1 83 PHE C C 63.954 -10.692 5.132 1.00 . A A . 83 PHE C 1 1
25 32406 1 1 83 PHE CA C 63.522 -9.511 5.975 1.00 . A A . 83 PHE CA 1 1
25 32407 1 1 83 PHE CB C 63.083 -9.988 7.354 1.00 . A A . 83 PHE CB 1 1
25 32408 1 1 83 PHE CD1 C 63.201 -9.191 9.720 1.00 . A A . 83 PHE CD1 1 1
25 32409 1 1 83 PHE CD2 C 63.043 -7.519 7.970 1.00 . A A . 83 PHE CD2 1 1
25 32410 1 1 83 PHE CE1 C 63.232 -8.185 10.681 1.00 . A A . 83 PHE CE1 1 1
25 32411 1 1 83 PHE CE2 C 63.073 -6.512 8.940 1.00 . A A . 83 PHE CE2 1 1
25 32412 1 1 83 PHE CG C 63.108 -8.866 8.365 1.00 . A A . 83 PHE CG 1 1
25 32413 1 1 83 PHE CZ C 63.169 -6.852 10.294 1.00 . A A . 83 PHE CZ 1 1
25 32414 1 1 83 PHE H H 61.556 -8.814 5.650 1.00 . A A . 83 PHE H 1 1
25 32415 1 1 83 PHE HA H 64.332 -8.842 6.081 1.00 . A A . 83 PHE HA 1 1
25 32416 1 1 83 PHE HB2 H 62.105 -10.384 7.298 1.00 . A A . 83 PHE HB2 1 1
25 32417 1 1 83 PHE HB3 H 63.752 -10.757 7.678 1.00 . A A . 83 PHE HB3 1 1
25 32418 1 1 83 PHE HD1 H 63.247 -10.223 10.024 1.00 . A A . 83 PHE HD1 1 1
25 32419 1 1 83 PHE HD2 H 62.962 -7.255 6.927 1.00 . A A . 83 PHE HD2 1 1
25 32420 1 1 83 PHE HE1 H 63.305 -8.438 11.727 1.00 . A A . 83 PHE HE1 1 1
25 32421 1 1 83 PHE HE2 H 63.029 -5.472 8.645 1.00 . A A . 83 PHE HE2 1 1
25 32422 1 1 83 PHE HZ H 63.193 -6.087 11.041 1.00 . A A . 83 PHE HZ 1 1
25 32423 1 1 83 PHE N N 62.456 -8.841 5.268 1.00 . A A . 83 PHE N 1 1
25 32424 1 1 83 PHE O O 65.133 -11.039 5.061 1.00 . A A . 83 PHE O 1 1
25 32425 1 1 84 ASN C C 63.611 -11.823 2.232 1.00 . A A . 84 ASN C 1 1
25 32426 1 1 84 ASN CA C 63.208 -12.387 3.569 1.00 . A A . 84 ASN CA 1 1
25 32427 1 1 84 ASN CB C 61.922 -13.200 3.429 1.00 . A A . 84 ASN CB 1 1
25 32428 1 1 84 ASN CG C 62.212 -14.695 3.526 1.00 . A A . 84 ASN CG 1 1
25 32429 1 1 84 ASN H H 62.054 -10.924 4.540 1.00 . A A . 84 ASN H 1 1
25 32430 1 1 84 ASN HA H 63.995 -12.990 3.954 1.00 . A A . 84 ASN HA 1 1
25 32431 1 1 84 ASN HB2 H 61.244 -12.914 4.217 1.00 . A A . 84 ASN HB2 1 1
25 32432 1 1 84 ASN HB3 H 61.465 -12.981 2.476 1.00 . A A . 84 ASN HB3 1 1
25 32433 1 1 84 ASN HD21 H 60.773 -15.029 4.853 1.00 . A A . 84 ASN HD21 1 1
25 32434 1 1 84 ASN HD22 H 61.668 -16.396 4.395 1.00 . A A . 84 ASN HD22 1 1
25 32435 1 1 84 ASN N N 62.970 -11.275 4.458 1.00 . A A . 84 ASN N 1 1
25 32436 1 1 84 ASN ND2 N 61.492 -15.435 4.324 1.00 . A A . 84 ASN ND2 1 1
25 32437 1 1 84 ASN O O 64.117 -12.517 1.349 1.00 . A A . 84 ASN O 1 1
25 32438 1 1 84 ASN OD1 O 63.115 -15.200 2.859 1.00 . A A . 84 ASN OD1 1 1
25 32439 1 1 85 SER C C 62.915 -10.367 -0.283 1.00 . A A . 85 SER C 1 1
25 32440 1 1 85 SER CA C 63.679 -9.795 0.908 1.00 . A A . 85 SER CA 1 1
25 32441 1 1 85 SER CB C 65.181 -9.858 0.631 1.00 . A A . 85 SER CB 1 1
25 32442 1 1 85 SER H H 62.956 -10.081 2.894 1.00 . A A . 85 SER H 1 1
25 32443 1 1 85 SER HA H 63.393 -8.763 1.045 1.00 . A A . 85 SER HA 1 1
25 32444 1 1 85 SER HB2 H 65.725 -9.702 1.548 1.00 . A A . 85 SER HB2 1 1
25 32445 1 1 85 SER HB3 H 65.432 -10.830 0.228 1.00 . A A . 85 SER HB3 1 1
25 32446 1 1 85 SER HG H 66.474 -8.683 -0.225 1.00 . A A . 85 SER HG 1 1
25 32447 1 1 85 SER N N 63.365 -10.539 2.122 1.00 . A A . 85 SER N 1 1
25 32448 1 1 85 SER O O 62.161 -9.624 -0.890 1.00 . A A . 85 SER O 1 1
25 32449 1 1 85 SER OXT O 63.096 -11.538 -0.570 1.00 . A A . 85 SER OXT 1 1
25 32450 1 1 85 SER OG O 65.530 -8.840 -0.298 1.00 . A A . 85 SER OG 1 1
26 32451 1 1 1 MET C C 48.552 -12.651 19.835 1.00 . A A . 1 MET C 1 1
26 32452 1 1 1 MET CA C 47.110 -13.153 19.835 1.00 . A A . 1 MET CA 1 1
26 32453 1 1 1 MET CB C 46.912 -14.219 18.752 1.00 . A A . 1 MET CB 1 1
26 32454 1 1 1 MET CE C 46.401 -13.688 14.708 1.00 . A A . 1 MET CE 1 1
26 32455 1 1 1 MET CG C 46.911 -13.558 17.371 1.00 . A A . 1 MET CG 1 1
26 32456 1 1 1 MET H1 H 46.226 -11.346 20.373 1.00 . A A . 1 MET H1 1 1
26 32457 1 1 1 MET H2 H 45.219 -12.366 19.460 1.00 . A A . 1 MET H2 1 1
26 32458 1 1 1 MET H3 H 46.485 -11.519 18.706 1.00 . A A . 1 MET H3 1 1
26 32459 1 1 1 MET HA H 46.881 -13.579 20.802 1.00 . A A . 1 MET HA 1 1
26 32460 1 1 1 MET HB2 H 47.713 -14.942 18.807 1.00 . A A . 1 MET HB2 1 1
26 32461 1 1 1 MET HB3 H 45.968 -14.718 18.909 1.00 . A A . 1 MET HB3 1 1
26 32462 1 1 1 MET HE1 H 45.374 -13.351 14.696 1.00 . A A . 1 MET HE1 1 1
26 32463 1 1 1 MET HE2 H 46.620 -14.200 13.784 1.00 . A A . 1 MET HE2 1 1
26 32464 1 1 1 MET HE3 H 47.064 -12.840 14.813 1.00 . A A . 1 MET HE3 1 1
26 32465 1 1 1 MET HG2 H 46.117 -12.827 17.323 1.00 . A A . 1 MET HG2 1 1
26 32466 1 1 1 MET HG3 H 47.859 -13.071 17.203 1.00 . A A . 1 MET HG3 1 1
26 32467 1 1 1 MET N N 46.191 -12.010 19.574 1.00 . A A . 1 MET N 1 1
26 32468 1 1 1 MET O O 48.899 -11.737 20.584 1.00 . A A . 1 MET O 1 1
26 32469 1 1 1 MET SD S 46.646 -14.819 16.100 1.00 . A A . 1 MET SD 1 1
26 32470 1 1 2 THR C C 51.474 -13.539 17.738 1.00 . A A . 2 THR C 1 1
26 32471 1 1 2 THR CA C 50.790 -12.850 18.911 1.00 . A A . 2 THR CA 1 1
26 32472 1 1 2 THR CB C 51.525 -13.235 20.203 1.00 . A A . 2 THR CB 1 1
26 32473 1 1 2 THR CG2 C 52.322 -12.040 20.727 1.00 . A A . 2 THR CG2 1 1
26 32474 1 1 2 THR H H 49.061 -13.972 18.419 1.00 . A A . 2 THR H 1 1
26 32475 1 1 2 THR HA H 50.844 -11.783 18.780 1.00 . A A . 2 THR HA 1 1
26 32476 1 1 2 THR HB H 52.207 -14.052 20.000 1.00 . A A . 2 THR HB 1 1
26 32477 1 1 2 THR HG1 H 50.959 -13.479 22.048 1.00 . A A . 2 THR HG1 1 1
26 32478 1 1 2 THR HG21 H 53.006 -12.372 21.494 1.00 . A A . 2 THR HG21 1 1
26 32479 1 1 2 THR HG22 H 51.644 -11.309 21.140 1.00 . A A . 2 THR HG22 1 1
26 32480 1 1 2 THR HG23 H 52.880 -11.597 19.914 1.00 . A A . 2 THR HG23 1 1
26 32481 1 1 2 THR N N 49.390 -13.250 18.994 1.00 . A A . 2 THR N 1 1
26 32482 1 1 2 THR O O 51.145 -14.677 17.404 1.00 . A A . 2 THR O 1 1
26 32483 1 1 2 THR OG1 O 50.578 -13.640 21.182 1.00 . A A . 2 THR OG1 1 1
26 32484 1 1 3 VAL C C 54.627 -13.101 16.209 1.00 . A A . 3 VAL C 1 1
26 32485 1 1 3 VAL CA C 53.190 -13.450 16.052 1.00 . A A . 3 VAL CA 1 1
26 32486 1 1 3 VAL CB C 52.711 -12.948 14.722 1.00 . A A . 3 VAL CB 1 1
26 32487 1 1 3 VAL CG1 C 51.552 -13.813 14.269 1.00 . A A . 3 VAL CG1 1 1
26 32488 1 1 3 VAL CG2 C 52.276 -11.487 14.854 1.00 . A A . 3 VAL CG2 1 1
26 32489 1 1 3 VAL H H 52.712 -11.980 17.446 1.00 . A A . 3 VAL H 1 1
26 32490 1 1 3 VAL HA H 53.089 -14.524 16.084 1.00 . A A . 3 VAL HA 1 1
26 32491 1 1 3 VAL HB H 53.516 -13.030 14.016 1.00 . A A . 3 VAL HB 1 1
26 32492 1 1 3 VAL HG11 H 51.440 -13.719 13.207 1.00 . A A . 3 VAL HG11 1 1
26 32493 1 1 3 VAL HG12 H 50.653 -13.489 14.769 1.00 . A A . 3 VAL HG12 1 1
26 32494 1 1 3 VAL HG13 H 51.755 -14.844 14.522 1.00 . A A . 3 VAL HG13 1 1
26 32495 1 1 3 VAL HG21 H 52.545 -10.949 13.959 1.00 . A A . 3 VAL HG21 1 1
26 32496 1 1 3 VAL HG22 H 52.770 -11.038 15.705 1.00 . A A . 3 VAL HG22 1 1
26 32497 1 1 3 VAL HG23 H 51.208 -11.443 14.992 1.00 . A A . 3 VAL HG23 1 1
26 32498 1 1 3 VAL N N 52.454 -12.869 17.138 1.00 . A A . 3 VAL N 1 1
26 32499 1 1 3 VAL O O 54.987 -11.961 16.489 1.00 . A A . 3 VAL O 1 1
26 32500 1 1 4 LYS C C 57.560 -14.989 15.390 1.00 . A A . 4 LYS C 1 1
26 32501 1 1 4 LYS CA C 56.834 -13.956 16.198 1.00 . A A . 4 LYS CA 1 1
26 32502 1 1 4 LYS CB C 57.219 -14.063 17.651 1.00 . A A . 4 LYS CB 1 1
26 32503 1 1 4 LYS CD C 55.489 -15.938 17.880 1.00 . A A . 4 LYS CD 1 1
26 32504 1 1 4 LYS CE C 54.434 -14.958 18.433 1.00 . A A . 4 LYS CE 1 1
26 32505 1 1 4 LYS CG C 56.925 -15.467 18.199 1.00 . A A . 4 LYS CG 1 1
26 32506 1 1 4 LYS H H 55.062 -14.970 15.845 1.00 . A A . 4 LYS H 1 1
26 32507 1 1 4 LYS HA H 57.111 -12.990 15.837 1.00 . A A . 4 LYS HA 1 1
26 32508 1 1 4 LYS HB2 H 58.265 -13.875 17.722 1.00 . A A . 4 LYS HB2 1 1
26 32509 1 1 4 LYS HB3 H 56.683 -13.327 18.222 1.00 . A A . 4 LYS HB3 1 1
26 32510 1 1 4 LYS HD2 H 55.369 -16.036 16.815 1.00 . A A . 4 LYS HD2 1 1
26 32511 1 1 4 LYS HD3 H 55.334 -16.906 18.334 1.00 . A A . 4 LYS HD3 1 1
26 32512 1 1 4 LYS HE2 H 54.701 -13.943 18.197 1.00 . A A . 4 LYS HE2 1 1
26 32513 1 1 4 LYS HE3 H 53.469 -15.181 17.991 1.00 . A A . 4 LYS HE3 1 1
26 32514 1 1 4 LYS HG2 H 57.624 -16.160 17.757 1.00 . A A . 4 LYS HG2 1 1
26 32515 1 1 4 LYS HG3 H 57.065 -15.458 19.267 1.00 . A A . 4 LYS HG3 1 1
26 32516 1 1 4 LYS HZ1 H 55.115 -15.727 20.244 1.00 . A A . 4 LYS HZ1 1 1
26 32517 1 1 4 LYS HZ2 H 53.428 -15.543 20.160 1.00 . A A . 4 LYS HZ2 1 1
26 32518 1 1 4 LYS HZ3 H 54.426 -14.183 20.365 1.00 . A A . 4 LYS HZ3 1 1
26 32519 1 1 4 LYS N N 55.431 -14.104 16.054 1.00 . A A . 4 LYS N 1 1
26 32520 1 1 4 LYS NZ N 54.344 -15.115 19.912 1.00 . A A . 4 LYS NZ 1 1
26 32521 1 1 4 LYS O O 57.161 -16.153 15.336 1.00 . A A . 4 LYS O 1 1
26 32522 1 1 5 GLN C C 60.837 -15.113 13.851 1.00 . A A . 5 GLN C 1 1
26 32523 1 1 5 GLN CA C 59.354 -15.446 13.875 1.00 . A A . 5 GLN CA 1 1
26 32524 1 1 5 GLN CB C 58.793 -15.329 12.473 1.00 . A A . 5 GLN CB 1 1
26 32525 1 1 5 GLN CD C 56.675 -15.257 11.140 1.00 . A A . 5 GLN CD 1 1
26 32526 1 1 5 GLN CG C 57.268 -15.202 12.544 1.00 . A A . 5 GLN CG 1 1
26 32527 1 1 5 GLN H H 58.853 -13.594 14.785 1.00 . A A . 5 GLN H 1 1
26 32528 1 1 5 GLN HA H 59.223 -16.461 14.216 1.00 . A A . 5 GLN HA 1 1
26 32529 1 1 5 GLN HB2 H 59.206 -14.446 12.020 1.00 . A A . 5 GLN HB2 1 1
26 32530 1 1 5 GLN HB3 H 59.061 -16.200 11.894 1.00 . A A . 5 GLN HB3 1 1
26 32531 1 1 5 GLN HE21 H 57.163 -13.382 10.702 1.00 . A A . 5 GLN HE21 1 1
26 32532 1 1 5 GLN HE22 H 56.364 -14.230 9.468 1.00 . A A . 5 GLN HE22 1 1
26 32533 1 1 5 GLN HG2 H 56.866 -16.010 13.138 1.00 . A A . 5 GLN HG2 1 1
26 32534 1 1 5 GLN HG3 H 57.009 -14.259 13.005 1.00 . A A . 5 GLN HG3 1 1
26 32535 1 1 5 GLN N N 58.605 -14.550 14.728 1.00 . A A . 5 GLN N 1 1
26 32536 1 1 5 GLN NE2 N 56.738 -14.202 10.373 1.00 . A A . 5 GLN NE2 1 1
26 32537 1 1 5 GLN O O 61.249 -13.975 14.059 1.00 . A A . 5 GLN O 1 1
26 32538 1 1 5 GLN OE1 O 56.141 -16.287 10.730 1.00 . A A . 5 GLN OE1 1 1
26 32539 1 1 6 THR C C 63.488 -15.893 12.039 1.00 . A A . 6 THR C 1 1
26 32540 1 1 6 THR CA C 63.057 -15.967 13.497 1.00 . A A . 6 THR CA 1 1
26 32541 1 1 6 THR CB C 63.734 -17.152 14.180 1.00 . A A . 6 THR CB 1 1
26 32542 1 1 6 THR CG2 C 65.038 -16.685 14.799 1.00 . A A . 6 THR CG2 1 1
26 32543 1 1 6 THR H H 61.243 -16.989 13.416 1.00 . A A . 6 THR H 1 1
26 32544 1 1 6 THR HA H 63.340 -15.063 13.996 1.00 . A A . 6 THR HA 1 1
26 32545 1 1 6 THR HB H 63.939 -17.926 13.456 1.00 . A A . 6 THR HB 1 1
26 32546 1 1 6 THR HG1 H 61.976 -17.444 14.959 1.00 . A A . 6 THR HG1 1 1
26 32547 1 1 6 THR HG21 H 65.548 -17.526 15.234 1.00 . A A . 6 THR HG21 1 1
26 32548 1 1 6 THR HG22 H 64.826 -15.952 15.561 1.00 . A A . 6 THR HG22 1 1
26 32549 1 1 6 THR HG23 H 65.653 -16.240 14.033 1.00 . A A . 6 THR HG23 1 1
26 32550 1 1 6 THR N N 61.629 -16.124 13.578 1.00 . A A . 6 THR N 1 1
26 32551 1 1 6 THR O O 63.484 -16.902 11.333 1.00 . A A . 6 THR O 1 1
26 32552 1 1 6 THR OG1 O 62.880 -17.663 15.194 1.00 . A A . 6 THR OG1 1 1
26 32553 1 1 7 VAL C C 65.804 -14.543 10.086 1.00 . A A . 7 VAL C 1 1
26 32554 1 1 7 VAL CA C 64.278 -14.534 10.193 1.00 . A A . 7 VAL CA 1 1
26 32555 1 1 7 VAL CB C 63.731 -13.212 9.614 1.00 . A A . 7 VAL CB 1 1
26 32556 1 1 7 VAL CG1 C 63.431 -13.368 8.111 1.00 . A A . 7 VAL CG1 1 1
26 32557 1 1 7 VAL CG2 C 62.446 -12.813 10.348 1.00 . A A . 7 VAL CG2 1 1
26 32558 1 1 7 VAL H H 63.831 -13.919 12.188 1.00 . A A . 7 VAL H 1 1
26 32559 1 1 7 VAL HA H 63.888 -15.358 9.615 1.00 . A A . 7 VAL HA 1 1
26 32560 1 1 7 VAL HB H 64.470 -12.433 9.746 1.00 . A A . 7 VAL HB 1 1
26 32561 1 1 7 VAL HG11 H 64.284 -13.033 7.537 1.00 . A A . 7 VAL HG11 1 1
26 32562 1 1 7 VAL HG12 H 62.568 -12.772 7.850 1.00 . A A . 7 VAL HG12 1 1
26 32563 1 1 7 VAL HG13 H 63.228 -14.400 7.880 1.00 . A A . 7 VAL HG13 1 1
26 32564 1 1 7 VAL HG21 H 61.795 -13.668 10.424 1.00 . A A . 7 VAL HG21 1 1
26 32565 1 1 7 VAL HG22 H 61.946 -12.028 9.797 1.00 . A A . 7 VAL HG22 1 1
26 32566 1 1 7 VAL HG23 H 62.689 -12.456 11.336 1.00 . A A . 7 VAL HG23 1 1
26 32567 1 1 7 VAL N N 63.855 -14.698 11.584 1.00 . A A . 7 VAL N 1 1
26 32568 1 1 7 VAL O O 66.481 -13.670 10.626 1.00 . A A . 7 VAL O 1 1
26 32569 1 1 8 GLU C C 68.237 -14.473 8.274 1.00 . A A . 8 GLU C 1 1
26 32570 1 1 8 GLU CA C 67.783 -15.609 9.180 1.00 . A A . 8 GLU CA 1 1
26 32571 1 1 8 GLU CB C 68.156 -16.957 8.559 1.00 . A A . 8 GLU CB 1 1
26 32572 1 1 8 GLU CD C 67.883 -19.434 8.784 1.00 . A A . 8 GLU CD 1 1
26 32573 1 1 8 GLU CG C 67.659 -18.087 9.463 1.00 . A A . 8 GLU CG 1 1
26 32574 1 1 8 GLU H H 65.756 -16.186 8.940 1.00 . A A . 8 GLU H 1 1
26 32575 1 1 8 GLU HA H 68.270 -15.514 10.139 1.00 . A A . 8 GLU HA 1 1
26 32576 1 1 8 GLU HB2 H 67.696 -17.044 7.585 1.00 . A A . 8 GLU HB2 1 1
26 32577 1 1 8 GLU HB3 H 69.229 -17.024 8.459 1.00 . A A . 8 GLU HB3 1 1
26 32578 1 1 8 GLU HG2 H 68.199 -18.062 10.398 1.00 . A A . 8 GLU HG2 1 1
26 32579 1 1 8 GLU HG3 H 66.604 -17.955 9.655 1.00 . A A . 8 GLU HG3 1 1
26 32580 1 1 8 GLU N N 66.340 -15.523 9.365 1.00 . A A . 8 GLU N 1 1
26 32581 1 1 8 GLU O O 67.622 -14.221 7.238 1.00 . A A . 8 GLU O 1 1
26 32582 1 1 8 GLU OE1 O 68.283 -19.435 7.632 1.00 . A A . 8 GLU OE1 1 1
26 32583 1 1 8 GLU OE2 O 67.652 -20.445 9.427 1.00 . A A . 8 GLU OE2 1 1
26 32584 1 1 9 ILE C C 70.885 -13.029 6.936 1.00 . A A . 9 ILE C 1 1
26 32585 1 1 9 ILE CA C 69.760 -12.638 7.874 1.00 . A A . 9 ILE CA 1 1
26 32586 1 1 9 ILE CB C 70.303 -11.522 8.773 1.00 . A A . 9 ILE CB 1 1
26 32587 1 1 9 ILE CD1 C 68.288 -10.718 10.114 1.00 . A A . 9 ILE CD1 1 1
26 32588 1 1 9 ILE CG1 C 69.606 -11.518 10.144 1.00 . A A . 9 ILE CG1 1 1
26 32589 1 1 9 ILE CG2 C 70.109 -10.182 8.086 1.00 . A A . 9 ILE CG2 1 1
26 32590 1 1 9 ILE H H 69.741 -13.984 9.521 1.00 . A A . 9 ILE H 1 1
26 32591 1 1 9 ILE HA H 68.938 -12.248 7.295 1.00 . A A . 9 ILE HA 1 1
26 32592 1 1 9 ILE HB H 71.368 -11.678 8.923 1.00 . A A . 9 ILE HB 1 1
26 32593 1 1 9 ILE HD11 H 68.431 -9.775 10.626 1.00 . A A . 9 ILE HD11 1 1
26 32594 1 1 9 ILE HD12 H 67.517 -11.274 10.614 1.00 . A A . 9 ILE HD12 1 1
26 32595 1 1 9 ILE HD13 H 67.985 -10.529 9.092 1.00 . A A . 9 ILE HD13 1 1
26 32596 1 1 9 ILE HG12 H 69.401 -12.529 10.439 1.00 . A A . 9 ILE HG12 1 1
26 32597 1 1 9 ILE HG13 H 70.274 -11.068 10.865 1.00 . A A . 9 ILE HG13 1 1
26 32598 1 1 9 ILE HG21 H 70.485 -9.408 8.731 1.00 . A A . 9 ILE HG21 1 1
26 32599 1 1 9 ILE HG22 H 69.057 -10.024 7.892 1.00 . A A . 9 ILE HG22 1 1
26 32600 1 1 9 ILE HG23 H 70.645 -10.167 7.155 1.00 . A A . 9 ILE HG23 1 1
26 32601 1 1 9 ILE N N 69.290 -13.765 8.672 1.00 . A A . 9 ILE N 1 1
26 32602 1 1 9 ILE O O 71.580 -14.023 7.147 1.00 . A A . 9 ILE O 1 1
26 32603 1 1 10 THR C C 73.436 -11.814 5.706 1.00 . A A . 10 THR C 1 1
26 32604 1 1 10 THR CA C 72.201 -12.372 5.021 1.00 . A A . 10 THR CA 1 1
26 32605 1 1 10 THR CB C 71.943 -11.635 3.704 1.00 . A A . 10 THR CB 1 1
26 32606 1 1 10 THR CG2 C 71.877 -10.130 3.965 1.00 . A A . 10 THR CG2 1 1
26 32607 1 1 10 THR H H 70.550 -11.374 5.867 1.00 . A A . 10 THR H 1 1
26 32608 1 1 10 THR HA H 72.337 -13.427 4.834 1.00 . A A . 10 THR HA 1 1
26 32609 1 1 10 THR HB H 71.005 -11.965 3.285 1.00 . A A . 10 THR HB 1 1
26 32610 1 1 10 THR HG1 H 72.937 -12.842 2.546 1.00 . A A . 10 THR HG1 1 1
26 32611 1 1 10 THR HG21 H 72.869 -9.758 4.178 1.00 . A A . 10 THR HG21 1 1
26 32612 1 1 10 THR HG22 H 71.232 -9.939 4.809 1.00 . A A . 10 THR HG22 1 1
26 32613 1 1 10 THR HG23 H 71.485 -9.630 3.091 1.00 . A A . 10 THR HG23 1 1
26 32614 1 1 10 THR N N 71.104 -12.178 5.942 1.00 . A A . 10 THR N 1 1
26 32615 1 1 10 THR O O 74.553 -12.274 5.478 1.00 . A A . 10 THR O 1 1
26 32616 1 1 10 THR OG1 O 72.996 -11.916 2.793 1.00 . A A . 10 THR OG1 1 1
26 32617 1 1 11 ASN C C 73.899 -8.717 7.653 1.00 . A A . 11 ASN C 1 1
26 32618 1 1 11 ASN CA C 74.221 -10.193 7.395 1.00 . A A . 11 ASN CA 1 1
26 32619 1 1 11 ASN CB C 75.598 -10.302 6.724 1.00 . A A . 11 ASN CB 1 1
26 32620 1 1 11 ASN CG C 76.275 -11.618 7.103 1.00 . A A . 11 ASN CG 1 1
26 32621 1 1 11 ASN H H 72.251 -10.561 6.725 1.00 . A A . 11 ASN H 1 1
26 32622 1 1 11 ASN HA H 74.248 -10.698 8.351 1.00 . A A . 11 ASN HA 1 1
26 32623 1 1 11 ASN HB2 H 75.479 -10.254 5.652 1.00 . A A . 11 ASN HB2 1 1
26 32624 1 1 11 ASN HB3 H 76.219 -9.480 7.047 1.00 . A A . 11 ASN HB3 1 1
26 32625 1 1 11 ASN HD21 H 78.085 -11.013 6.558 1.00 . A A . 11 ASN HD21 1 1
26 32626 1 1 11 ASN HD22 H 78.003 -12.594 7.170 1.00 . A A . 11 ASN HD22 1 1
26 32627 1 1 11 ASN N N 73.181 -10.836 6.590 1.00 . A A . 11 ASN N 1 1
26 32628 1 1 11 ASN ND2 N 77.561 -11.753 6.929 1.00 . A A . 11 ASN ND2 1 1
26 32629 1 1 11 ASN O O 74.781 -7.941 8.023 1.00 . A A . 11 ASN O 1 1
26 32630 1 1 11 ASN OD1 O 75.614 -12.546 7.570 1.00 . A A . 11 ASN OD1 1 1
26 32631 1 1 12 LYS C C 70.976 -6.929 8.594 1.00 . A A . 12 LYS C 1 1
26 32632 1 1 12 LYS CA C 72.219 -6.952 7.707 1.00 . A A . 12 LYS CA 1 1
26 32633 1 1 12 LYS CB C 71.912 -6.264 6.375 1.00 . A A . 12 LYS CB 1 1
26 32634 1 1 12 LYS CD C 72.936 -5.265 4.312 1.00 . A A . 12 LYS CD 1 1
26 32635 1 1 12 LYS CE C 72.496 -6.211 3.190 1.00 . A A . 12 LYS CE 1 1
26 32636 1 1 12 LYS CG C 73.213 -6.067 5.590 1.00 . A A . 12 LYS CG 1 1
26 32637 1 1 12 LYS H H 71.978 -8.999 7.187 1.00 . A A . 12 LYS H 1 1
26 32638 1 1 12 LYS HA H 73.017 -6.420 8.201 1.00 . A A . 12 LYS HA 1 1
26 32639 1 1 12 LYS HB2 H 71.232 -6.878 5.802 1.00 . A A . 12 LYS HB2 1 1
26 32640 1 1 12 LYS HB3 H 71.458 -5.303 6.563 1.00 . A A . 12 LYS HB3 1 1
26 32641 1 1 12 LYS HD2 H 72.155 -4.542 4.499 1.00 . A A . 12 LYS HD2 1 1
26 32642 1 1 12 LYS HD3 H 73.835 -4.750 4.010 1.00 . A A . 12 LYS HD3 1 1
26 32643 1 1 12 LYS HE2 H 73.336 -6.813 2.877 1.00 . A A . 12 LYS HE2 1 1
26 32644 1 1 12 LYS HE3 H 71.707 -6.854 3.549 1.00 . A A . 12 LYS HE3 1 1
26 32645 1 1 12 LYS HG2 H 73.922 -5.532 6.204 1.00 . A A . 12 LYS HG2 1 1
26 32646 1 1 12 LYS HG3 H 73.622 -7.031 5.327 1.00 . A A . 12 LYS HG3 1 1
26 32647 1 1 12 LYS HZ1 H 72.292 -4.421 2.145 1.00 . A A . 12 LYS HZ1 1 1
26 32648 1 1 12 LYS HZ2 H 70.961 -5.467 1.996 1.00 . A A . 12 LYS HZ2 1 1
26 32649 1 1 12 LYS HZ3 H 72.399 -5.792 1.152 1.00 . A A . 12 LYS HZ3 1 1
26 32650 1 1 12 LYS N N 72.639 -8.337 7.473 1.00 . A A . 12 LYS N 1 1
26 32651 1 1 12 LYS NZ N 72.000 -5.412 2.034 1.00 . A A . 12 LYS NZ 1 1
26 32652 1 1 12 LYS O O 70.975 -6.345 9.676 1.00 . A A . 12 LYS O 1 1
26 32653 1 1 13 LEU C C 67.583 -7.930 7.742 1.00 . A A . 13 LEU C 1 1
26 32654 1 1 13 LEU CA C 68.661 -7.732 8.801 1.00 . A A . 13 LEU CA 1 1
26 32655 1 1 13 LEU CB C 68.380 -6.525 9.711 1.00 . A A . 13 LEU CB 1 1
26 32656 1 1 13 LEU CD1 C 66.609 -7.748 11.022 1.00 . A A . 13 LEU CD1 1 1
26 32657 1 1 13 LEU CD2 C 66.658 -5.251 11.026 1.00 . A A . 13 LEU CD2 1 1
26 32658 1 1 13 LEU CG C 66.908 -6.505 10.180 1.00 . A A . 13 LEU CG 1 1
26 32659 1 1 13 LEU H H 70.043 -8.043 7.249 1.00 . A A . 13 LEU H 1 1
26 32660 1 1 13 LEU HA H 68.697 -8.600 9.413 1.00 . A A . 13 LEU HA 1 1
26 32661 1 1 13 LEU HB2 H 69.014 -6.603 10.580 1.00 . A A . 13 LEU HB2 1 1
26 32662 1 1 13 LEU HB3 H 68.610 -5.620 9.184 1.00 . A A . 13 LEU HB3 1 1
26 32663 1 1 13 LEU HD11 H 67.440 -7.948 11.680 1.00 . A A . 13 LEU HD11 1 1
26 32664 1 1 13 LEU HD12 H 66.451 -8.594 10.371 1.00 . A A . 13 LEU HD12 1 1
26 32665 1 1 13 LEU HD13 H 65.717 -7.578 11.610 1.00 . A A . 13 LEU HD13 1 1
26 32666 1 1 13 LEU HD21 H 66.592 -4.388 10.382 1.00 . A A . 13 LEU HD21 1 1
26 32667 1 1 13 LEU HD22 H 67.470 -5.117 11.723 1.00 . A A . 13 LEU HD22 1 1
26 32668 1 1 13 LEU HD23 H 65.731 -5.363 11.571 1.00 . A A . 13 LEU HD23 1 1
26 32669 1 1 13 LEU HG H 66.250 -6.491 9.331 1.00 . A A . 13 LEU HG 1 1
26 32670 1 1 13 LEU N N 69.940 -7.599 8.111 1.00 . A A . 13 LEU N 1 1
26 32671 1 1 13 LEU O O 66.402 -7.689 7.975 1.00 . A A . 13 LEU O 1 1
26 32672 1 1 14 GLY C C 66.155 -7.368 5.445 1.00 . A A . 14 GLY C 1 1
26 32673 1 1 14 GLY CA C 67.082 -8.557 5.435 1.00 . A A . 14 GLY CA 1 1
26 32674 1 1 14 GLY H H 68.974 -8.527 6.402 1.00 . A A . 14 GLY H 1 1
26 32675 1 1 14 GLY HA2 H 67.622 -8.603 4.498 1.00 . A A . 14 GLY HA2 1 1
26 32676 1 1 14 GLY HA3 H 66.513 -9.461 5.582 1.00 . A A . 14 GLY HA3 1 1
26 32677 1 1 14 GLY N N 68.018 -8.363 6.542 1.00 . A A . 14 GLY N 1 1
26 32678 1 1 14 GLY O O 65.012 -7.411 4.994 1.00 . A A . 14 GLY O 1 1
26 32679 1 1 15 MET C C 66.201 -4.082 5.131 1.00 . A A . 15 MET C 1 1
26 32680 1 1 15 MET CA C 65.975 -5.092 6.264 1.00 . A A . 15 MET CA 1 1
26 32681 1 1 15 MET CB C 66.440 -4.556 7.623 1.00 . A A . 15 MET CB 1 1
26 32682 1 1 15 MET CE C 64.953 -1.513 7.966 1.00 . A A . 15 MET CE 1 1
26 32683 1 1 15 MET CG C 67.013 -3.151 7.522 1.00 . A A . 15 MET CG 1 1
26 32684 1 1 15 MET H H 67.589 -6.409 6.421 1.00 . A A . 15 MET H 1 1
26 32685 1 1 15 MET HA H 64.923 -5.313 6.343 1.00 . A A . 15 MET HA 1 1
26 32686 1 1 15 MET HB2 H 65.602 -4.542 8.299 1.00 . A A . 15 MET HB2 1 1
26 32687 1 1 15 MET HB3 H 67.196 -5.221 8.003 1.00 . A A . 15 MET HB3 1 1
26 32688 1 1 15 MET HE1 H 64.457 -2.333 8.463 1.00 . A A . 15 MET HE1 1 1
26 32689 1 1 15 MET HE2 H 64.221 -0.797 7.629 1.00 . A A . 15 MET HE2 1 1
26 32690 1 1 15 MET HE3 H 65.644 -1.036 8.643 1.00 . A A . 15 MET HE3 1 1
26 32691 1 1 15 MET HG2 H 67.126 -2.740 8.515 1.00 . A A . 15 MET HG2 1 1
26 32692 1 1 15 MET HG3 H 67.974 -3.176 7.036 1.00 . A A . 15 MET HG3 1 1
26 32693 1 1 15 MET N N 66.685 -6.324 6.052 1.00 . A A . 15 MET N 1 1
26 32694 1 1 15 MET O O 65.272 -3.775 4.385 1.00 . A A . 15 MET O 1 1
26 32695 1 1 15 MET SD S 65.867 -2.144 6.572 1.00 . A A . 15 MET SD 1 1
26 32696 1 1 16 HIS C C 67.181 -1.161 4.425 1.00 . A A . 16 HIS C 1 1
26 32697 1 1 16 HIS CA C 67.723 -2.538 4.001 1.00 . A A . 16 HIS CA 1 1
26 32698 1 1 16 HIS CB C 67.079 -2.966 2.685 1.00 . A A . 16 HIS CB 1 1
26 32699 1 1 16 HIS CD2 C 68.994 -2.712 0.900 1.00 . A A . 16 HIS CD2 1 1
26 32700 1 1 16 HIS CE1 C 68.249 -0.947 -0.112 1.00 . A A . 16 HIS CE1 1 1
26 32701 1 1 16 HIS CG C 67.824 -2.359 1.526 1.00 . A A . 16 HIS CG 1 1
26 32702 1 1 16 HIS H H 68.119 -3.803 5.661 1.00 . A A . 16 HIS H 1 1
26 32703 1 1 16 HIS HA H 68.793 -2.475 3.871 1.00 . A A . 16 HIS HA 1 1
26 32704 1 1 16 HIS HB2 H 67.110 -4.044 2.613 1.00 . A A . 16 HIS HB2 1 1
26 32705 1 1 16 HIS HB3 H 66.052 -2.635 2.667 1.00 . A A . 16 HIS HB3 1 1
26 32706 1 1 16 HIS HD2 H 69.613 -3.555 1.169 1.00 . A A . 16 HIS HD2 1 1
26 32707 1 1 16 HIS HE1 H 68.151 -0.116 -0.795 1.00 . A A . 16 HIS HE1 1 1
26 32708 1 1 16 HIS HE2 H 70.024 -1.829 -0.747 1.00 . A A . 16 HIS HE2 1 1
26 32709 1 1 16 HIS N N 67.421 -3.541 5.027 1.00 . A A . 16 HIS N 1 1
26 32710 1 1 16 HIS ND1 N 67.367 -1.230 0.864 1.00 . A A . 16 HIS ND1 1 1
26 32711 1 1 16 HIS NE2 N 69.260 -1.820 -0.134 1.00 . A A . 16 HIS NE2 1 1
26 32712 1 1 16 HIS O O 66.531 -0.471 3.640 1.00 . A A . 16 HIS O 1 1
26 32713 1 1 17 ALA C C 65.673 0.956 5.583 1.00 . A A . 17 ALA C 1 1
26 32714 1 1 17 ALA CA C 66.950 0.472 6.265 1.00 . A A . 17 ALA CA 1 1
26 32715 1 1 17 ALA CB C 68.018 1.559 6.169 1.00 . A A . 17 ALA CB 1 1
26 32716 1 1 17 ALA H H 67.936 -1.410 6.264 1.00 . A A . 17 ALA H 1 1
26 32717 1 1 17 ALA HA H 66.723 0.306 7.318 1.00 . A A . 17 ALA HA 1 1
26 32718 1 1 17 ALA HB1 H 68.874 1.276 6.762 1.00 . A A . 17 ALA HB1 1 1
26 32719 1 1 17 ALA HB2 H 67.614 2.490 6.544 1.00 . A A . 17 ALA HB2 1 1
26 32720 1 1 17 ALA HB3 H 68.314 1.684 5.140 1.00 . A A . 17 ALA HB3 1 1
26 32721 1 1 17 ALA N N 67.432 -0.796 5.690 1.00 . A A . 17 ALA N 1 1
26 32722 1 1 17 ALA O O 65.602 2.090 5.109 1.00 . A A . 17 ALA O 1 1
26 32723 1 1 18 ARG C C 62.248 -0.031 5.907 1.00 . A A . 18 ARG C 1 1
26 32724 1 1 18 ARG CA C 63.373 0.452 4.986 1.00 . A A . 18 ARG CA 1 1
26 32725 1 1 18 ARG CB C 63.231 -0.148 3.575 1.00 . A A . 18 ARG CB 1 1
26 32726 1 1 18 ARG CD C 62.413 1.960 2.469 1.00 . A A . 18 ARG CD 1 1
26 32727 1 1 18 ARG CG C 63.546 0.925 2.524 1.00 . A A . 18 ARG CG 1 1
26 32728 1 1 18 ARG CZ C 63.152 2.628 0.235 1.00 . A A . 18 ARG CZ 1 1
26 32729 1 1 18 ARG H H 64.767 -0.776 5.985 1.00 . A A . 18 ARG H 1 1
26 32730 1 1 18 ARG HA H 63.311 1.529 4.915 1.00 . A A . 18 ARG HA 1 1
26 32731 1 1 18 ARG HB2 H 63.924 -0.968 3.460 1.00 . A A . 18 ARG HB2 1 1
26 32732 1 1 18 ARG HB3 H 62.223 -0.505 3.429 1.00 . A A . 18 ARG HB3 1 1
26 32733 1 1 18 ARG HD2 H 61.508 1.525 2.861 1.00 . A A . 18 ARG HD2 1 1
26 32734 1 1 18 ARG HD3 H 62.682 2.818 3.073 1.00 . A A . 18 ARG HD3 1 1
26 32735 1 1 18 ARG HE H 61.235 2.455 0.778 1.00 . A A . 18 ARG HE 1 1
26 32736 1 1 18 ARG HG2 H 64.471 1.417 2.789 1.00 . A A . 18 ARG HG2 1 1
26 32737 1 1 18 ARG HG3 H 63.652 0.458 1.557 1.00 . A A . 18 ARG HG3 1 1
26 32738 1 1 18 ARG HH11 H 61.926 3.001 -1.303 1.00 . A A . 18 ARG HH11 1 1
26 32739 1 1 18 ARG HH12 H 63.618 3.137 -1.645 1.00 . A A . 18 ARG HH12 1 1
26 32740 1 1 18 ARG HH21 H 64.610 2.360 1.578 1.00 . A A . 18 ARG HH21 1 1
26 32741 1 1 18 ARG HH22 H 65.132 2.770 -0.019 1.00 . A A . 18 ARG HH22 1 1
26 32742 1 1 18 ARG N N 64.658 0.101 5.571 1.00 . A A . 18 ARG N 1 1
26 32743 1 1 18 ARG NE N 62.161 2.377 1.089 1.00 . A A . 18 ARG NE 1 1
26 32744 1 1 18 ARG NH1 N 62.877 2.947 -1.001 1.00 . A A . 18 ARG NH1 1 1
26 32745 1 1 18 ARG NH2 N 64.395 2.582 0.630 1.00 . A A . 18 ARG NH2 1 1
26 32746 1 1 18 ARG O O 61.594 0.784 6.553 1.00 . A A . 18 ARG O 1 1
26 32747 1 1 19 PRO C C 61.050 -1.397 8.315 1.00 . A A . 19 PRO C 1 1
26 32748 1 1 19 PRO CA C 60.956 -1.907 6.876 1.00 . A A . 19 PRO CA 1 1
26 32749 1 1 19 PRO CB C 61.202 -3.426 6.811 1.00 . A A . 19 PRO CB 1 1
26 32750 1 1 19 PRO CD C 62.760 -2.377 5.294 1.00 . A A . 19 PRO CD 1 1
26 32751 1 1 19 PRO CG C 62.553 -3.593 6.190 1.00 . A A . 19 PRO CG 1 1
26 32752 1 1 19 PRO HA H 59.983 -1.685 6.470 1.00 . A A . 19 PRO HA 1 1
26 32753 1 1 19 PRO HB2 H 61.190 -3.853 7.806 1.00 . A A . 19 PRO HB2 1 1
26 32754 1 1 19 PRO HB3 H 60.453 -3.900 6.193 1.00 . A A . 19 PRO HB3 1 1
26 32755 1 1 19 PRO HD2 H 63.806 -2.135 5.222 1.00 . A A . 19 PRO HD2 1 1
26 32756 1 1 19 PRO HD3 H 62.334 -2.544 4.319 1.00 . A A . 19 PRO HD3 1 1
26 32757 1 1 19 PRO HG2 H 63.313 -3.625 6.959 1.00 . A A . 19 PRO HG2 1 1
26 32758 1 1 19 PRO HG3 H 62.587 -4.492 5.597 1.00 . A A . 19 PRO HG3 1 1
26 32759 1 1 19 PRO N N 62.024 -1.324 5.999 1.00 . A A . 19 PRO N 1 1
26 32760 1 1 19 PRO O O 60.050 -0.990 8.906 1.00 . A A . 19 PRO O 1 1
26 32761 1 1 20 ALA C C 61.784 0.392 10.416 1.00 . A A . 20 ALA C 1 1
26 32762 1 1 20 ALA CA C 62.485 -0.933 10.226 1.00 . A A . 20 ALA CA 1 1
26 32763 1 1 20 ALA CB C 63.981 -0.706 10.448 1.00 . A A . 20 ALA CB 1 1
26 32764 1 1 20 ALA H H 63.015 -1.733 8.337 1.00 . A A . 20 ALA H 1 1
26 32765 1 1 20 ALA HA H 62.115 -1.656 10.936 1.00 . A A . 20 ALA HA 1 1
26 32766 1 1 20 ALA HB1 H 64.140 -0.251 11.395 1.00 . A A . 20 ALA HB1 1 1
26 32767 1 1 20 ALA HB2 H 64.356 -0.040 9.686 1.00 . A A . 20 ALA HB2 1 1
26 32768 1 1 20 ALA HB3 H 64.507 -1.647 10.408 1.00 . A A . 20 ALA HB3 1 1
26 32769 1 1 20 ALA N N 62.260 -1.408 8.862 1.00 . A A . 20 ALA N 1 1
26 32770 1 1 20 ALA O O 61.221 0.686 11.470 1.00 . A A . 20 ALA O 1 1
26 32771 1 1 21 MET C C 59.786 2.447 8.990 1.00 . A A . 21 MET C 1 1
26 32772 1 1 21 MET CA C 61.272 2.509 9.362 1.00 . A A . 21 MET CA 1 1
26 32773 1 1 21 MET CB C 62.051 3.386 8.378 1.00 . A A . 21 MET CB 1 1
26 32774 1 1 21 MET CE C 64.707 5.436 7.847 1.00 . A A . 21 MET CE 1 1
26 32775 1 1 21 MET CG C 63.556 3.059 8.478 1.00 . A A . 21 MET CG 1 1
26 32776 1 1 21 MET H H 62.341 0.873 8.582 1.00 . A A . 21 MET H 1 1
26 32777 1 1 21 MET HA H 61.363 2.937 10.350 1.00 . A A . 21 MET HA 1 1
26 32778 1 1 21 MET HB2 H 61.706 3.192 7.373 1.00 . A A . 21 MET HB2 1 1
26 32779 1 1 21 MET HB3 H 61.894 4.426 8.620 1.00 . A A . 21 MET HB3 1 1
26 32780 1 1 21 MET HE1 H 63.892 5.660 8.521 1.00 . A A . 21 MET HE1 1 1
26 32781 1 1 21 MET HE2 H 64.754 6.192 7.080 1.00 . A A . 21 MET HE2 1 1
26 32782 1 1 21 MET HE3 H 65.640 5.420 8.393 1.00 . A A . 21 MET HE3 1 1
26 32783 1 1 21 MET HG2 H 63.956 3.446 9.404 1.00 . A A . 21 MET HG2 1 1
26 32784 1 1 21 MET HG3 H 63.706 1.989 8.454 1.00 . A A . 21 MET HG3 1 1
26 32785 1 1 21 MET N N 61.858 1.186 9.371 1.00 . A A . 21 MET N 1 1
26 32786 1 1 21 MET O O 59.008 3.313 9.391 1.00 . A A . 21 MET O 1 1
26 32787 1 1 21 MET SD S 64.428 3.818 7.086 1.00 . A A . 21 MET SD 1 1
26 32788 1 1 22 LYS C C 57.196 0.789 9.086 1.00 . A A . 22 LYS C 1 1
26 32789 1 1 22 LYS CA C 57.974 1.258 7.877 1.00 . A A . 22 LYS CA 1 1
26 32790 1 1 22 LYS CB C 57.792 0.237 6.751 1.00 . A A . 22 LYS CB 1 1
26 32791 1 1 22 LYS CD C 58.506 1.812 4.926 1.00 . A A . 22 LYS CD 1 1
26 32792 1 1 22 LYS CE C 59.475 2.910 5.380 1.00 . A A . 22 LYS CE 1 1
26 32793 1 1 22 LYS CG C 58.820 0.494 5.659 1.00 . A A . 22 LYS CG 1 1
26 32794 1 1 22 LYS H H 60.035 0.731 7.969 1.00 . A A . 22 LYS H 1 1
26 32795 1 1 22 LYS HA H 57.587 2.212 7.557 1.00 . A A . 22 LYS HA 1 1
26 32796 1 1 22 LYS HB2 H 57.930 -0.760 7.145 1.00 . A A . 22 LYS HB2 1 1
26 32797 1 1 22 LYS HB3 H 56.799 0.326 6.339 1.00 . A A . 22 LYS HB3 1 1
26 32798 1 1 22 LYS HD2 H 58.612 1.664 3.861 1.00 . A A . 22 LYS HD2 1 1
26 32799 1 1 22 LYS HD3 H 57.494 2.120 5.143 1.00 . A A . 22 LYS HD3 1 1
26 32800 1 1 22 LYS HE2 H 59.156 3.860 4.978 1.00 . A A . 22 LYS HE2 1 1
26 32801 1 1 22 LYS HE3 H 59.483 2.961 6.458 1.00 . A A . 22 LYS HE3 1 1
26 32802 1 1 22 LYS HG2 H 59.788 0.551 6.114 1.00 . A A . 22 LYS HG2 1 1
26 32803 1 1 22 LYS HG3 H 58.803 -0.323 4.952 1.00 . A A . 22 LYS HG3 1 1
26 32804 1 1 22 LYS HZ1 H 60.932 2.891 3.894 1.00 . A A . 22 LYS HZ1 1 1
26 32805 1 1 22 LYS HZ2 H 61.018 1.575 4.966 1.00 . A A . 22 LYS HZ2 1 1
26 32806 1 1 22 LYS HZ3 H 61.545 3.114 5.460 1.00 . A A . 22 LYS HZ3 1 1
26 32807 1 1 22 LYS N N 59.384 1.409 8.248 1.00 . A A . 22 LYS N 1 1
26 32808 1 1 22 LYS NZ N 60.846 2.599 4.888 1.00 . A A . 22 LYS NZ 1 1
26 32809 1 1 22 LYS O O 56.244 1.432 9.507 1.00 . A A . 22 LYS O 1 1
26 32810 1 1 23 LEU C C 56.474 0.232 11.702 1.00 . A A . 23 LEU C 1 1
26 32811 1 1 23 LEU CA C 57.036 -0.889 10.848 1.00 . A A . 23 LEU CA 1 1
26 32812 1 1 23 LEU CB C 58.143 -1.568 11.651 1.00 . A A . 23 LEU CB 1 1
26 32813 1 1 23 LEU CD1 C 59.018 -3.277 10.036 1.00 . A A . 23 LEU CD1 1 1
26 32814 1 1 23 LEU CD2 C 59.041 -3.703 12.473 1.00 . A A . 23 LEU CD2 1 1
26 32815 1 1 23 LEU CG C 58.255 -3.059 11.342 1.00 . A A . 23 LEU CG 1 1
26 32816 1 1 23 LEU H H 58.431 -0.758 9.285 1.00 . A A . 23 LEU H 1 1
26 32817 1 1 23 LEU HA H 56.266 -1.604 10.596 1.00 . A A . 23 LEU HA 1 1
26 32818 1 1 23 LEU HB2 H 59.085 -1.095 11.417 1.00 . A A . 23 LEU HB2 1 1
26 32819 1 1 23 LEU HB3 H 57.940 -1.439 12.696 1.00 . A A . 23 LEU HB3 1 1
26 32820 1 1 23 LEU HD11 H 58.535 -2.740 9.237 1.00 . A A . 23 LEU HD11 1 1
26 32821 1 1 23 LEU HD12 H 59.033 -4.328 9.806 1.00 . A A . 23 LEU HD12 1 1
26 32822 1 1 23 LEU HD13 H 60.033 -2.925 10.149 1.00 . A A . 23 LEU HD13 1 1
26 32823 1 1 23 LEU HD21 H 58.449 -3.686 13.372 1.00 . A A . 23 LEU HD21 1 1
26 32824 1 1 23 LEU HD22 H 59.954 -3.144 12.636 1.00 . A A . 23 LEU HD22 1 1
26 32825 1 1 23 LEU HD23 H 59.281 -4.717 12.210 1.00 . A A . 23 LEU HD23 1 1
26 32826 1 1 23 LEU HG H 57.274 -3.505 11.278 1.00 . A A . 23 LEU HG 1 1
26 32827 1 1 23 LEU N N 57.649 -0.321 9.659 1.00 . A A . 23 LEU N 1 1
26 32828 1 1 23 LEU O O 55.375 0.146 12.247 1.00 . A A . 23 LEU O 1 1
26 32829 1 1 24 PHE C C 55.829 3.247 11.923 1.00 . A A . 24 PHE C 1 1
26 32830 1 1 24 PHE CA C 56.936 2.436 12.606 1.00 . A A . 24 PHE CA 1 1
26 32831 1 1 24 PHE CB C 58.198 3.290 12.750 1.00 . A A . 24 PHE CB 1 1
26 32832 1 1 24 PHE CD1 C 60.321 3.203 14.119 1.00 . A A . 24 PHE CD1 1 1
26 32833 1 1 24 PHE CD2 C 59.352 1.103 13.407 1.00 . A A . 24 PHE CD2 1 1
26 32834 1 1 24 PHE CE1 C 61.355 2.507 14.755 1.00 . A A . 24 PHE CE1 1 1
26 32835 1 1 24 PHE CE2 C 60.384 0.414 14.041 1.00 . A A . 24 PHE CE2 1 1
26 32836 1 1 24 PHE CG C 59.312 2.509 13.443 1.00 . A A . 24 PHE CG 1 1
26 32837 1 1 24 PHE CZ C 61.385 1.112 14.715 1.00 . A A . 24 PHE CZ 1 1
26 32838 1 1 24 PHE H H 58.146 1.247 11.361 1.00 . A A . 24 PHE H 1 1
26 32839 1 1 24 PHE HA H 56.609 2.126 13.583 1.00 . A A . 24 PHE HA 1 1
26 32840 1 1 24 PHE HB2 H 58.535 3.582 11.765 1.00 . A A . 24 PHE HB2 1 1
26 32841 1 1 24 PHE HB3 H 57.968 4.170 13.324 1.00 . A A . 24 PHE HB3 1 1
26 32842 1 1 24 PHE HD1 H 60.301 4.274 14.151 1.00 . A A . 24 PHE HD1 1 1
26 32843 1 1 24 PHE HD2 H 58.595 0.549 12.898 1.00 . A A . 24 PHE HD2 1 1
26 32844 1 1 24 PHE HE1 H 62.131 3.050 15.273 1.00 . A A . 24 PHE HE1 1 1
26 32845 1 1 24 PHE HE2 H 60.409 -0.662 14.001 1.00 . A A . 24 PHE HE2 1 1
26 32846 1 1 24 PHE HZ H 62.179 0.573 15.209 1.00 . A A . 24 PHE HZ 1 1
26 32847 1 1 24 PHE N N 57.279 1.274 11.815 1.00 . A A . 24 PHE N 1 1
26 32848 1 1 24 PHE O O 54.704 3.351 12.430 1.00 . A A . 24 PHE O 1 1
26 32849 1 1 25 GLU C C 53.981 3.620 9.677 1.00 . A A . 25 GLU C 1 1
26 32850 1 1 25 GLU CA C 55.140 4.542 10.000 1.00 . A A . 25 GLU CA 1 1
26 32851 1 1 25 GLU CB C 55.756 5.107 8.710 1.00 . A A . 25 GLU CB 1 1
26 32852 1 1 25 GLU CD C 56.154 7.191 7.380 1.00 . A A . 25 GLU CD 1 1
26 32853 1 1 25 GLU CG C 55.492 6.614 8.626 1.00 . A A . 25 GLU CG 1 1
26 32854 1 1 25 GLU H H 57.026 3.643 10.371 1.00 . A A . 25 GLU H 1 1
26 32855 1 1 25 GLU HA H 54.778 5.352 10.617 1.00 . A A . 25 GLU HA 1 1
26 32856 1 1 25 GLU HB2 H 56.821 4.931 8.716 1.00 . A A . 25 GLU HB2 1 1
26 32857 1 1 25 GLU HB3 H 55.317 4.620 7.851 1.00 . A A . 25 GLU HB3 1 1
26 32858 1 1 25 GLU HG2 H 54.427 6.788 8.580 1.00 . A A . 25 GLU HG2 1 1
26 32859 1 1 25 GLU HG3 H 55.897 7.097 9.502 1.00 . A A . 25 GLU HG3 1 1
26 32860 1 1 25 GLU N N 56.133 3.781 10.747 1.00 . A A . 25 GLU N 1 1
26 32861 1 1 25 GLU O O 52.850 4.054 9.462 1.00 . A A . 25 GLU O 1 1
26 32862 1 1 25 GLU OE1 O 55.470 7.327 6.378 1.00 . A A . 25 GLU OE1 1 1
26 32863 1 1 25 GLU OE2 O 57.335 7.491 7.445 1.00 . A A . 25 GLU OE2 1 1
26 32864 1 1 26 LEU C C 52.566 1.025 10.723 1.00 . A A . 26 LEU C 1 1
26 32865 1 1 26 LEU CA C 53.305 1.310 9.430 1.00 . A A . 26 LEU CA 1 1
26 32866 1 1 26 LEU CB C 54.002 0.057 8.883 1.00 . A A . 26 LEU CB 1 1
26 32867 1 1 26 LEU CD1 C 53.037 -1.581 10.482 1.00 . A A . 26 LEU CD1 1 1
26 32868 1 1 26 LEU CD2 C 51.694 -0.845 8.447 1.00 . A A . 26 LEU CD2 1 1
26 32869 1 1 26 LEU CG C 53.101 -1.163 9.005 1.00 . A A . 26 LEU CG 1 1
26 32870 1 1 26 LEU H H 55.210 2.070 9.885 1.00 . A A . 26 LEU H 1 1
26 32871 1 1 26 LEU HA H 52.597 1.659 8.707 1.00 . A A . 26 LEU HA 1 1
26 32872 1 1 26 LEU HB2 H 54.251 0.209 7.844 1.00 . A A . 26 LEU HB2 1 1
26 32873 1 1 26 LEU HB3 H 54.901 -0.118 9.445 1.00 . A A . 26 LEU HB3 1 1
26 32874 1 1 26 LEU HD11 H 53.667 -0.938 11.076 1.00 . A A . 26 LEU HD11 1 1
26 32875 1 1 26 LEU HD12 H 53.393 -2.589 10.577 1.00 . A A . 26 LEU HD12 1 1
26 32876 1 1 26 LEU HD13 H 52.021 -1.516 10.837 1.00 . A A . 26 LEU HD13 1 1
26 32877 1 1 26 LEU HD21 H 51.682 0.140 8.006 1.00 . A A . 26 LEU HD21 1 1
26 32878 1 1 26 LEU HD22 H 50.965 -0.891 9.237 1.00 . A A . 26 LEU HD22 1 1
26 32879 1 1 26 LEU HD23 H 51.443 -1.566 7.688 1.00 . A A . 26 LEU HD23 1 1
26 32880 1 1 26 LEU HG H 53.535 -1.973 8.434 1.00 . A A . 26 LEU HG 1 1
26 32881 1 1 26 LEU N N 54.289 2.336 9.681 1.00 . A A . 26 LEU N 1 1
26 32882 1 1 26 LEU O O 51.396 0.657 10.711 1.00 . A A . 26 LEU O 1 1
26 32883 1 1 27 MET C C 51.310 1.833 13.087 1.00 . A A . 27 MET C 1 1
26 32884 1 1 27 MET CA C 52.594 1.034 13.129 1.00 . A A . 27 MET CA 1 1
26 32885 1 1 27 MET CB C 53.497 1.492 14.287 1.00 . A A . 27 MET CB 1 1
26 32886 1 1 27 MET CE C 53.705 5.152 16.158 1.00 . A A . 27 MET CE 1 1
26 32887 1 1 27 MET CG C 53.178 2.937 14.679 1.00 . A A . 27 MET CG 1 1
26 32888 1 1 27 MET H H 54.159 1.562 11.811 1.00 . A A . 27 MET H 1 1
26 32889 1 1 27 MET HA H 52.358 -0.015 13.247 1.00 . A A . 27 MET HA 1 1
26 32890 1 1 27 MET HB2 H 53.338 0.849 15.140 1.00 . A A . 27 MET HB2 1 1
26 32891 1 1 27 MET HB3 H 54.528 1.426 13.981 1.00 . A A . 27 MET HB3 1 1
26 32892 1 1 27 MET HE1 H 52.945 4.989 16.910 1.00 . A A . 27 MET HE1 1 1
26 32893 1 1 27 MET HE2 H 53.250 5.569 15.275 1.00 . A A . 27 MET HE2 1 1
26 32894 1 1 27 MET HE3 H 54.451 5.838 16.535 1.00 . A A . 27 MET HE3 1 1
26 32895 1 1 27 MET HG2 H 53.108 3.546 13.792 1.00 . A A . 27 MET HG2 1 1
26 32896 1 1 27 MET HG3 H 52.240 2.965 15.209 1.00 . A A . 27 MET HG3 1 1
26 32897 1 1 27 MET N N 53.242 1.237 11.849 1.00 . A A . 27 MET N 1 1
26 32898 1 1 27 MET O O 50.285 1.440 13.643 1.00 . A A . 27 MET O 1 1
26 32899 1 1 27 MET SD S 54.493 3.575 15.747 1.00 . A A . 27 MET SD 1 1
26 32900 1 1 28 GLN C C 49.252 3.084 11.224 1.00 . A A . 28 GLN C 1 1
26 32901 1 1 28 GLN CA C 50.209 3.791 12.178 1.00 . A A . 28 GLN CA 1 1
26 32902 1 1 28 GLN CB C 50.610 5.151 11.601 1.00 . A A . 28 GLN CB 1 1
26 32903 1 1 28 GLN CD C 51.687 7.329 12.205 1.00 . A A . 28 GLN CD 1 1
26 32904 1 1 28 GLN CG C 51.580 5.849 12.558 1.00 . A A . 28 GLN CG 1 1
26 32905 1 1 28 GLN H H 52.234 3.185 11.911 1.00 . A A . 28 GLN H 1 1
26 32906 1 1 28 GLN HA H 49.721 3.936 13.131 1.00 . A A . 28 GLN HA 1 1
26 32907 1 1 28 GLN HB2 H 51.088 5.009 10.643 1.00 . A A . 28 GLN HB2 1 1
26 32908 1 1 28 GLN HB3 H 49.729 5.763 11.477 1.00 . A A . 28 GLN HB3 1 1
26 32909 1 1 28 GLN HE21 H 51.904 7.913 14.090 1.00 . A A . 28 GLN HE21 1 1
26 32910 1 1 28 GLN HE22 H 51.921 9.159 12.938 1.00 . A A . 28 GLN HE22 1 1
26 32911 1 1 28 GLN HG2 H 51.219 5.747 13.571 1.00 . A A . 28 GLN HG2 1 1
26 32912 1 1 28 GLN HG3 H 52.554 5.391 12.476 1.00 . A A . 28 GLN HG3 1 1
26 32913 1 1 28 GLN N N 51.380 2.948 12.360 1.00 . A A . 28 GLN N 1 1
26 32914 1 1 28 GLN NE2 N 51.851 8.207 13.157 1.00 . A A . 28 GLN NE2 1 1
26 32915 1 1 28 GLN O O 48.066 3.407 11.151 1.00 . A A . 28 GLN O 1 1
26 32916 1 1 28 GLN OE1 O 51.620 7.695 11.032 1.00 . A A . 28 GLN OE1 1 1
26 32917 1 1 29 GLY C C 48.406 0.092 10.262 1.00 . A A . 29 GLY C 1 1
26 32918 1 1 29 GLY CA C 49.005 1.306 9.560 1.00 . A A . 29 GLY CA 1 1
26 32919 1 1 29 GLY H H 50.747 1.887 10.630 1.00 . A A . 29 GLY H 1 1
26 32920 1 1 29 GLY HA2 H 48.211 1.915 9.159 1.00 . A A . 29 GLY HA2 1 1
26 32921 1 1 29 GLY HA3 H 49.641 0.971 8.756 1.00 . A A . 29 GLY HA3 1 1
26 32922 1 1 29 GLY N N 49.792 2.097 10.507 1.00 . A A . 29 GLY N 1 1
26 32923 1 1 29 GLY O O 47.190 -0.102 10.261 1.00 . A A . 29 GLY O 1 1
26 32924 1 1 30 PHE C C 48.915 -1.570 13.127 1.00 . A A . 30 PHE C 1 1
26 32925 1 1 30 PHE CA C 48.815 -1.872 11.642 1.00 . A A . 30 PHE CA 1 1
26 32926 1 1 30 PHE CB C 49.673 -3.114 11.367 1.00 . A A . 30 PHE CB 1 1
26 32927 1 1 30 PHE CD1 C 48.718 -3.427 9.040 1.00 . A A . 30 PHE CD1 1 1
26 32928 1 1 30 PHE CD2 C 51.091 -3.669 9.388 1.00 . A A . 30 PHE CD2 1 1
26 32929 1 1 30 PHE CE1 C 48.897 -3.738 7.685 1.00 . A A . 30 PHE CE1 1 1
26 32930 1 1 30 PHE CE2 C 51.277 -3.974 8.045 1.00 . A A . 30 PHE CE2 1 1
26 32931 1 1 30 PHE CG C 49.824 -3.393 9.890 1.00 . A A . 30 PHE CG 1 1
26 32932 1 1 30 PHE CZ C 50.180 -4.010 7.186 1.00 . A A . 30 PHE CZ 1 1
26 32933 1 1 30 PHE H H 50.220 -0.475 10.883 1.00 . A A . 30 PHE H 1 1
26 32934 1 1 30 PHE HA H 47.795 -2.093 11.393 1.00 . A A . 30 PHE HA 1 1
26 32935 1 1 30 PHE HB2 H 50.647 -2.976 11.801 1.00 . A A . 30 PHE HB2 1 1
26 32936 1 1 30 PHE HB3 H 49.207 -3.967 11.834 1.00 . A A . 30 PHE HB3 1 1
26 32937 1 1 30 PHE HD1 H 47.731 -3.215 9.421 1.00 . A A . 30 PHE HD1 1 1
26 32938 1 1 30 PHE HD2 H 51.930 -3.639 10.041 1.00 . A A . 30 PHE HD2 1 1
26 32939 1 1 30 PHE HE1 H 48.048 -3.774 7.031 1.00 . A A . 30 PHE HE1 1 1
26 32940 1 1 30 PHE HE2 H 52.271 -4.188 7.675 1.00 . A A . 30 PHE HE2 1 1
26 32941 1 1 30 PHE HZ H 50.321 -4.251 6.142 1.00 . A A . 30 PHE HZ 1 1
26 32942 1 1 30 PHE N N 49.267 -0.700 10.895 1.00 . A A . 30 PHE N 1 1
26 32943 1 1 30 PHE O O 49.841 -0.888 13.565 1.00 . A A . 30 PHE O 1 1
26 32944 1 1 31 ASP C C 48.679 -3.153 15.910 1.00 . A A . 31 ASP C 1 1
26 32945 1 1 31 ASP CA C 48.033 -1.923 15.338 1.00 . A A . 31 ASP CA 1 1
26 32946 1 1 31 ASP CB C 46.626 -1.739 15.902 1.00 . A A . 31 ASP CB 1 1
26 32947 1 1 31 ASP CG C 46.697 -1.431 17.394 1.00 . A A . 31 ASP CG 1 1
26 32948 1 1 31 ASP H H 47.304 -2.682 13.522 1.00 . A A . 31 ASP H 1 1
26 32949 1 1 31 ASP HA H 48.633 -1.062 15.575 1.00 . A A . 31 ASP HA 1 1
26 32950 1 1 31 ASP HB2 H 46.141 -0.922 15.390 1.00 . A A . 31 ASP HB2 1 1
26 32951 1 1 31 ASP HB3 H 46.064 -2.642 15.750 1.00 . A A . 31 ASP HB3 1 1
26 32952 1 1 31 ASP N N 47.993 -2.111 13.907 1.00 . A A . 31 ASP N 1 1
26 32953 1 1 31 ASP O O 48.057 -4.212 15.993 1.00 . A A . 31 ASP O 1 1
26 32954 1 1 31 ASP OD1 O 47.771 -1.564 17.957 1.00 . A A . 31 ASP OD1 1 1
26 32955 1 1 31 ASP OD2 O 45.675 -1.067 17.953 1.00 . A A . 31 ASP OD2 1 1
26 32956 1 1 32 ALA C C 52.005 -3.740 17.256 1.00 . A A . 32 ALA C 1 1
26 32957 1 1 32 ALA CA C 50.658 -4.166 16.738 1.00 . A A . 32 ALA CA 1 1
26 32958 1 1 32 ALA CB C 50.813 -5.176 15.617 1.00 . A A . 32 ALA CB 1 1
26 32959 1 1 32 ALA H H 50.420 -2.192 16.133 1.00 . A A . 32 ALA H 1 1
26 32960 1 1 32 ALA HA H 50.102 -4.618 17.530 1.00 . A A . 32 ALA HA 1 1
26 32961 1 1 32 ALA HB1 H 50.938 -4.656 14.678 1.00 . A A . 32 ALA HB1 1 1
26 32962 1 1 32 ALA HB2 H 49.924 -5.791 15.570 1.00 . A A . 32 ALA HB2 1 1
26 32963 1 1 32 ALA HB3 H 51.676 -5.793 15.807 1.00 . A A . 32 ALA HB3 1 1
26 32964 1 1 32 ALA N N 49.946 -3.038 16.247 1.00 . A A . 32 ALA N 1 1
26 32965 1 1 32 ALA O O 52.594 -2.764 16.790 1.00 . A A . 32 ALA O 1 1
26 32966 1 1 33 GLU C C 54.771 -5.156 18.350 1.00 . A A . 33 GLU C 1 1
26 32967 1 1 33 GLU CA C 53.731 -4.187 18.850 1.00 . A A . 33 GLU CA 1 1
26 32968 1 1 33 GLU CB C 53.542 -4.306 20.337 1.00 . A A . 33 GLU CB 1 1
26 32969 1 1 33 GLU CD C 54.206 -3.311 22.531 1.00 . A A . 33 GLU CD 1 1
26 32970 1 1 33 GLU CG C 54.173 -3.103 21.021 1.00 . A A . 33 GLU CG 1 1
26 32971 1 1 33 GLU H H 51.945 -5.221 18.559 1.00 . A A . 33 GLU H 1 1
26 32972 1 1 33 GLU HA H 54.035 -3.180 18.607 1.00 . A A . 33 GLU HA 1 1
26 32973 1 1 33 GLU HB2 H 52.479 -4.323 20.528 1.00 . A A . 33 GLU HB2 1 1
26 32974 1 1 33 GLU HB3 H 53.996 -5.215 20.693 1.00 . A A . 33 GLU HB3 1 1
26 32975 1 1 33 GLU HG2 H 55.178 -2.977 20.648 1.00 . A A . 33 GLU HG2 1 1
26 32976 1 1 33 GLU HG3 H 53.590 -2.225 20.789 1.00 . A A . 33 GLU HG3 1 1
26 32977 1 1 33 GLU N N 52.471 -4.471 18.232 1.00 . A A . 33 GLU N 1 1
26 32978 1 1 33 GLU O O 54.975 -6.235 18.903 1.00 . A A . 33 GLU O 1 1
26 32979 1 1 33 GLU OE1 O 55.009 -2.661 23.181 1.00 . A A . 33 GLU OE1 1 1
26 32980 1 1 33 GLU OE2 O 53.429 -4.117 23.016 1.00 . A A . 33 GLU OE2 1 1
26 32981 1 1 34 VAL C C 57.740 -5.447 17.398 1.00 . A A . 34 VAL C 1 1
26 32982 1 1 34 VAL CA C 56.427 -5.554 16.646 1.00 . A A . 34 VAL CA 1 1
26 32983 1 1 34 VAL CB C 56.666 -5.093 15.205 1.00 . A A . 34 VAL CB 1 1
26 32984 1 1 34 VAL CG1 C 57.277 -6.242 14.394 1.00 . A A . 34 VAL CG1 1 1
26 32985 1 1 34 VAL CG2 C 55.355 -4.634 14.565 1.00 . A A . 34 VAL CG2 1 1
26 32986 1 1 34 VAL H H 55.169 -3.878 16.915 1.00 . A A . 34 VAL H 1 1
26 32987 1 1 34 VAL HA H 56.099 -6.579 16.637 1.00 . A A . 34 VAL HA 1 1
26 32988 1 1 34 VAL HB H 57.356 -4.270 15.215 1.00 . A A . 34 VAL HB 1 1
26 32989 1 1 34 VAL HG11 H 57.901 -6.846 15.038 1.00 . A A . 34 VAL HG11 1 1
26 32990 1 1 34 VAL HG12 H 57.876 -5.840 13.594 1.00 . A A . 34 VAL HG12 1 1
26 32991 1 1 34 VAL HG13 H 56.493 -6.853 13.980 1.00 . A A . 34 VAL HG13 1 1
26 32992 1 1 34 VAL HG21 H 55.092 -3.658 14.949 1.00 . A A . 34 VAL HG21 1 1
26 32993 1 1 34 VAL HG22 H 54.572 -5.337 14.796 1.00 . A A . 34 VAL HG22 1 1
26 32994 1 1 34 VAL HG23 H 55.483 -4.572 13.493 1.00 . A A . 34 VAL HG23 1 1
26 32995 1 1 34 VAL N N 55.406 -4.745 17.283 1.00 . A A . 34 VAL N 1 1
26 32996 1 1 34 VAL O O 58.290 -4.356 17.540 1.00 . A A . 34 VAL O 1 1
26 32997 1 1 35 LEU C C 60.585 -7.267 17.734 1.00 . A A . 35 LEU C 1 1
26 32998 1 1 35 LEU CA C 59.523 -6.561 18.573 1.00 . A A . 35 LEU CA 1 1
26 32999 1 1 35 LEU CB C 59.353 -7.234 19.941 1.00 . A A . 35 LEU CB 1 1
26 33000 1 1 35 LEU CD1 C 61.400 -8.734 19.964 1.00 . A A . 35 LEU CD1 1 1
26 33001 1 1 35 LEU CD2 C 61.612 -6.295 20.537 1.00 . A A . 35 LEU CD2 1 1
26 33002 1 1 35 LEU CG C 60.706 -7.528 20.618 1.00 . A A . 35 LEU CG 1 1
26 33003 1 1 35 LEU H H 57.788 -7.429 17.717 1.00 . A A . 35 LEU H 1 1
26 33004 1 1 35 LEU HA H 59.813 -5.531 18.721 1.00 . A A . 35 LEU HA 1 1
26 33005 1 1 35 LEU HB2 H 58.784 -6.577 20.577 1.00 . A A . 35 LEU HB2 1 1
26 33006 1 1 35 LEU HB3 H 58.813 -8.153 19.813 1.00 . A A . 35 LEU HB3 1 1
26 33007 1 1 35 LEU HD11 H 61.837 -9.351 20.734 1.00 . A A . 35 LEU HD11 1 1
26 33008 1 1 35 LEU HD12 H 62.178 -8.393 19.297 1.00 . A A . 35 LEU HD12 1 1
26 33009 1 1 35 LEU HD13 H 60.681 -9.316 19.409 1.00 . A A . 35 LEU HD13 1 1
26 33010 1 1 35 LEU HD21 H 62.351 -6.343 21.324 1.00 . A A . 35 LEU HD21 1 1
26 33011 1 1 35 LEU HD22 H 61.019 -5.403 20.658 1.00 . A A . 35 LEU HD22 1 1
26 33012 1 1 35 LEU HD23 H 62.109 -6.274 19.582 1.00 . A A . 35 LEU HD23 1 1
26 33013 1 1 35 LEU HG H 60.525 -7.759 21.659 1.00 . A A . 35 LEU HG 1 1
26 33014 1 1 35 LEU N N 58.257 -6.576 17.863 1.00 . A A . 35 LEU N 1 1
26 33015 1 1 35 LEU O O 60.444 -8.436 17.375 1.00 . A A . 35 LEU O 1 1
26 33016 1 1 36 LEU C C 63.963 -7.309 17.443 1.00 . A A . 36 LEU C 1 1
26 33017 1 1 36 LEU CA C 62.731 -7.034 16.594 1.00 . A A . 36 LEU CA 1 1
26 33018 1 1 36 LEU CB C 63.077 -5.983 15.552 1.00 . A A . 36 LEU CB 1 1
26 33019 1 1 36 LEU CD1 C 60.658 -5.764 14.977 1.00 . A A . 36 LEU CD1 1 1
26 33020 1 1 36 LEU CD2 C 62.409 -4.990 13.379 1.00 . A A . 36 LEU CD2 1 1
26 33021 1 1 36 LEU CG C 62.058 -6.044 14.420 1.00 . A A . 36 LEU CG 1 1
26 33022 1 1 36 LEU H H 61.661 -5.600 17.707 1.00 . A A . 36 LEU H 1 1
26 33023 1 1 36 LEU HA H 62.429 -7.941 16.093 1.00 . A A . 36 LEU HA 1 1
26 33024 1 1 36 LEU HB2 H 63.048 -5.003 16.010 1.00 . A A . 36 LEU HB2 1 1
26 33025 1 1 36 LEU HB3 H 64.063 -6.169 15.167 1.00 . A A . 36 LEU HB3 1 1
26 33026 1 1 36 LEU HD11 H 60.730 -5.091 15.818 1.00 . A A . 36 LEU HD11 1 1
26 33027 1 1 36 LEU HD12 H 60.207 -6.690 15.295 1.00 . A A . 36 LEU HD12 1 1
26 33028 1 1 36 LEU HD13 H 60.047 -5.315 14.212 1.00 . A A . 36 LEU HD13 1 1
26 33029 1 1 36 LEU HD21 H 62.261 -4.009 13.802 1.00 . A A . 36 LEU HD21 1 1
26 33030 1 1 36 LEU HD22 H 61.772 -5.113 12.518 1.00 . A A . 36 LEU HD22 1 1
26 33031 1 1 36 LEU HD23 H 63.442 -5.107 13.089 1.00 . A A . 36 LEU HD23 1 1
26 33032 1 1 36 LEU HG H 62.078 -7.024 13.966 1.00 . A A . 36 LEU HG 1 1
26 33033 1 1 36 LEU N N 61.634 -6.527 17.409 1.00 . A A . 36 LEU N 1 1
26 33034 1 1 36 LEU O O 64.453 -6.421 18.130 1.00 . A A . 36 LEU O 1 1
26 33035 1 1 37 ARG C C 66.458 -9.951 17.479 1.00 . A A . 37 ARG C 1 1
26 33036 1 1 37 ARG CA C 65.628 -8.895 18.170 1.00 . A A . 37 ARG CA 1 1
26 33037 1 1 37 ARG CB C 65.205 -9.437 19.521 1.00 . A A . 37 ARG CB 1 1
26 33038 1 1 37 ARG CD C 63.840 -11.184 20.686 1.00 . A A . 37 ARG CD 1 1
26 33039 1 1 37 ARG CG C 64.327 -10.665 19.327 1.00 . A A . 37 ARG CG 1 1
26 33040 1 1 37 ARG CZ C 62.026 -12.578 21.497 1.00 . A A . 37 ARG CZ 1 1
26 33041 1 1 37 ARG H H 64.047 -9.211 16.845 1.00 . A A . 37 ARG H 1 1
26 33042 1 1 37 ARG HA H 66.236 -8.015 18.306 1.00 . A A . 37 ARG HA 1 1
26 33043 1 1 37 ARG HB2 H 66.070 -9.716 20.068 1.00 . A A . 37 ARG HB2 1 1
26 33044 1 1 37 ARG HB3 H 64.662 -8.691 20.056 1.00 . A A . 37 ARG HB3 1 1
26 33045 1 1 37 ARG HD2 H 64.533 -11.927 21.053 1.00 . A A . 37 ARG HD2 1 1
26 33046 1 1 37 ARG HD3 H 63.790 -10.366 21.390 1.00 . A A . 37 ARG HD3 1 1
26 33047 1 1 37 ARG HE H 61.985 -11.599 19.751 1.00 . A A . 37 ARG HE 1 1
26 33048 1 1 37 ARG HG2 H 63.484 -10.399 18.717 1.00 . A A . 37 ARG HG2 1 1
26 33049 1 1 37 ARG HG3 H 64.899 -11.436 18.835 1.00 . A A . 37 ARG HG3 1 1
26 33050 1 1 37 ARG HH11 H 60.303 -12.910 20.533 1.00 . A A . 37 ARG HH11 1 1
26 33051 1 1 37 ARG HH12 H 60.470 -13.702 22.065 1.00 . A A . 37 ARG HH12 1 1
26 33052 1 1 37 ARG HH21 H 63.637 -12.430 22.676 1.00 . A A . 37 ARG HH21 1 1
26 33053 1 1 37 ARG HH22 H 62.357 -13.430 23.278 1.00 . A A . 37 ARG HH22 1 1
26 33054 1 1 37 ARG N N 64.462 -8.539 17.398 1.00 . A A . 37 ARG N 1 1
26 33055 1 1 37 ARG NE N 62.519 -11.784 20.552 1.00 . A A . 37 ARG NE 1 1
26 33056 1 1 37 ARG NH1 N 60.840 -13.104 21.354 1.00 . A A . 37 ARG NH1 1 1
26 33057 1 1 37 ARG NH2 N 62.728 -12.833 22.567 1.00 . A A . 37 ARG NH2 1 1
26 33058 1 1 37 ARG O O 65.971 -10.682 16.626 1.00 . A A . 37 ARG O 1 1
26 33059 1 1 38 ASN C C 68.612 -12.270 18.276 1.00 . A A . 38 ASN C 1 1
26 33060 1 1 38 ASN CA C 68.598 -11.063 17.365 1.00 . A A . 38 ASN CA 1 1
26 33061 1 1 38 ASN CB C 70.035 -10.587 17.299 1.00 . A A . 38 ASN CB 1 1
26 33062 1 1 38 ASN CG C 70.214 -9.397 16.394 1.00 . A A . 38 ASN CG 1 1
26 33063 1 1 38 ASN H H 68.009 -9.469 18.623 1.00 . A A . 38 ASN H 1 1
26 33064 1 1 38 ASN HA H 68.271 -11.351 16.378 1.00 . A A . 38 ASN HA 1 1
26 33065 1 1 38 ASN HB2 H 70.366 -10.317 18.283 1.00 . A A . 38 ASN HB2 1 1
26 33066 1 1 38 ASN HB3 H 70.636 -11.399 16.937 1.00 . A A . 38 ASN HB3 1 1
26 33067 1 1 38 ASN HD21 H 71.951 -8.931 17.217 1.00 . A A . 38 ASN HD21 1 1
26 33068 1 1 38 ASN HD22 H 71.438 -7.915 15.979 1.00 . A A . 38 ASN HD22 1 1
26 33069 1 1 38 ASN N N 67.704 -10.055 17.904 1.00 . A A . 38 ASN N 1 1
26 33070 1 1 38 ASN ND2 N 71.290 -8.685 16.537 1.00 . A A . 38 ASN ND2 1 1
26 33071 1 1 38 ASN O O 68.793 -12.130 19.493 1.00 . A A . 38 ASN O 1 1
26 33072 1 1 38 ASN OD1 O 69.376 -9.114 15.542 1.00 . A A . 38 ASN OD1 1 1
26 33073 1 1 39 ASP C C 69.819 -14.678 19.291 1.00 . A A . 39 ASP C 1 1
26 33074 1 1 39 ASP CA C 68.541 -14.677 18.460 1.00 . A A . 39 ASP CA 1 1
26 33075 1 1 39 ASP CB C 68.522 -15.893 17.533 1.00 . A A . 39 ASP CB 1 1
26 33076 1 1 39 ASP CG C 68.484 -17.176 18.356 1.00 . A A . 39 ASP CG 1 1
26 33077 1 1 39 ASP H H 68.398 -13.485 16.706 1.00 . A A . 39 ASP H 1 1
26 33078 1 1 39 ASP HA H 67.687 -14.718 19.120 1.00 . A A . 39 ASP HA 1 1
26 33079 1 1 39 ASP HB2 H 67.648 -15.847 16.900 1.00 . A A . 39 ASP HB2 1 1
26 33080 1 1 39 ASP HB3 H 69.409 -15.889 16.918 1.00 . A A . 39 ASP HB3 1 1
26 33081 1 1 39 ASP N N 68.488 -13.447 17.683 1.00 . A A . 39 ASP N 1 1
26 33082 1 1 39 ASP O O 70.031 -15.544 20.140 1.00 . A A . 39 ASP O 1 1
26 33083 1 1 39 ASP OD1 O 67.392 -17.625 18.666 1.00 . A A . 39 ASP OD1 1 1
26 33084 1 1 39 ASP OD2 O 69.546 -17.690 18.666 1.00 . A A . 39 ASP OD2 1 1
26 33085 1 1 40 GLU C C 71.678 -12.991 21.138 1.00 . A A . 40 GLU C 1 1
26 33086 1 1 40 GLU CA C 71.924 -13.530 19.740 1.00 . A A . 40 GLU CA 1 1
26 33087 1 1 40 GLU CB C 72.802 -12.522 18.992 1.00 . A A . 40 GLU CB 1 1
26 33088 1 1 40 GLU CD C 74.396 -14.335 18.306 1.00 . A A . 40 GLU CD 1 1
26 33089 1 1 40 GLU CG C 73.509 -13.195 17.815 1.00 . A A . 40 GLU CG 1 1
26 33090 1 1 40 GLU H H 70.424 -13.027 18.343 1.00 . A A . 40 GLU H 1 1
26 33091 1 1 40 GLU HA H 72.429 -14.479 19.798 1.00 . A A . 40 GLU HA 1 1
26 33092 1 1 40 GLU HB2 H 72.179 -11.723 18.619 1.00 . A A . 40 GLU HB2 1 1
26 33093 1 1 40 GLU HB3 H 73.533 -12.110 19.668 1.00 . A A . 40 GLU HB3 1 1
26 33094 1 1 40 GLU HG2 H 72.770 -13.581 17.128 1.00 . A A . 40 GLU HG2 1 1
26 33095 1 1 40 GLU HG3 H 74.118 -12.465 17.307 1.00 . A A . 40 GLU HG3 1 1
26 33096 1 1 40 GLU N N 70.662 -13.682 19.031 1.00 . A A . 40 GLU N 1 1
26 33097 1 1 40 GLU O O 72.512 -13.136 22.032 1.00 . A A . 40 GLU O 1 1
26 33098 1 1 40 GLU OE1 O 75.325 -14.059 19.047 1.00 . A A . 40 GLU OE1 1 1
26 33099 1 1 40 GLU OE2 O 74.133 -15.467 17.934 1.00 . A A . 40 GLU OE2 1 1
26 33100 1 1 41 GLY C C 69.981 -10.256 22.421 1.00 . A A . 41 GLY C 1 1
26 33101 1 1 41 GLY CA C 70.177 -11.756 22.585 1.00 . A A . 41 GLY CA 1 1
26 33102 1 1 41 GLY H H 69.921 -12.252 20.548 1.00 . A A . 41 GLY H 1 1
26 33103 1 1 41 GLY HA2 H 69.258 -12.202 22.941 1.00 . A A . 41 GLY HA2 1 1
26 33104 1 1 41 GLY HA3 H 70.964 -11.934 23.302 1.00 . A A . 41 GLY HA3 1 1
26 33105 1 1 41 GLY N N 70.533 -12.348 21.307 1.00 . A A . 41 GLY N 1 1
26 33106 1 1 41 GLY O O 69.652 -9.555 23.378 1.00 . A A . 41 GLY O 1 1
26 33107 1 1 42 THR C C 68.487 -8.075 20.758 1.00 . A A . 42 THR C 1 1
26 33108 1 1 42 THR CA C 69.976 -8.335 20.931 1.00 . A A . 42 THR CA 1 1
26 33109 1 1 42 THR CB C 70.774 -7.884 19.688 1.00 . A A . 42 THR CB 1 1
26 33110 1 1 42 THR CG2 C 69.849 -7.248 18.641 1.00 . A A . 42 THR CG2 1 1
26 33111 1 1 42 THR H H 70.408 -10.380 20.451 1.00 . A A . 42 THR H 1 1
26 33112 1 1 42 THR HA H 70.325 -7.779 21.791 1.00 . A A . 42 THR HA 1 1
26 33113 1 1 42 THR HB H 71.274 -8.732 19.250 1.00 . A A . 42 THR HB 1 1
26 33114 1 1 42 THR HG1 H 71.430 -6.499 20.885 1.00 . A A . 42 THR HG1 1 1
26 33115 1 1 42 THR HG21 H 69.333 -6.405 19.076 1.00 . A A . 42 THR HG21 1 1
26 33116 1 1 42 THR HG22 H 69.128 -7.977 18.301 1.00 . A A . 42 THR HG22 1 1
26 33117 1 1 42 THR HG23 H 70.440 -6.912 17.804 1.00 . A A . 42 THR HG23 1 1
26 33118 1 1 42 THR N N 70.166 -9.766 21.192 1.00 . A A . 42 THR N 1 1
26 33119 1 1 42 THR O O 67.773 -8.936 20.260 1.00 . A A . 42 THR O 1 1
26 33120 1 1 42 THR OG1 O 71.746 -6.928 20.087 1.00 . A A . 42 THR OG1 1 1
26 33121 1 1 43 GLU C C 66.294 -5.205 20.594 1.00 . A A . 43 GLU C 1 1
26 33122 1 1 43 GLU CA C 66.579 -6.617 21.088 1.00 . A A . 43 GLU CA 1 1
26 33123 1 1 43 GLU CB C 65.918 -6.816 22.454 1.00 . A A . 43 GLU CB 1 1
26 33124 1 1 43 GLU CD C 66.065 -6.229 24.883 1.00 . A A . 43 GLU CD 1 1
26 33125 1 1 43 GLU CG C 66.776 -6.157 23.536 1.00 . A A . 43 GLU CG 1 1
26 33126 1 1 43 GLU H H 68.614 -6.258 21.601 1.00 . A A . 43 GLU H 1 1
26 33127 1 1 43 GLU HA H 66.137 -7.306 20.399 1.00 . A A . 43 GLU HA 1 1
26 33128 1 1 43 GLU HB2 H 64.935 -6.366 22.449 1.00 . A A . 43 GLU HB2 1 1
26 33129 1 1 43 GLU HB3 H 65.830 -7.871 22.661 1.00 . A A . 43 GLU HB3 1 1
26 33130 1 1 43 GLU HG2 H 67.724 -6.670 23.602 1.00 . A A . 43 GLU HG2 1 1
26 33131 1 1 43 GLU HG3 H 66.946 -5.122 23.277 1.00 . A A . 43 GLU HG3 1 1
26 33132 1 1 43 GLU N N 68.009 -6.910 21.192 1.00 . A A . 43 GLU N 1 1
26 33133 1 1 43 GLU O O 66.845 -4.229 21.103 1.00 . A A . 43 GLU O 1 1
26 33134 1 1 43 GLU OE1 O 65.069 -6.929 24.969 1.00 . A A . 43 GLU OE1 1 1
26 33135 1 1 43 GLU OE2 O 66.528 -5.584 25.810 1.00 . A A . 43 GLU OE2 1 1
26 33136 1 1 44 ALA C C 63.501 -3.671 19.031 1.00 . A A . 44 ALA C 1 1
26 33137 1 1 44 ALA CA C 65.016 -3.823 19.046 1.00 . A A . 44 ALA CA 1 1
26 33138 1 1 44 ALA CB C 65.541 -3.693 17.617 1.00 . A A . 44 ALA CB 1 1
26 33139 1 1 44 ALA H H 64.993 -5.925 19.240 1.00 . A A . 44 ALA H 1 1
26 33140 1 1 44 ALA HA H 65.434 -3.040 19.650 1.00 . A A . 44 ALA HA 1 1
26 33141 1 1 44 ALA HB1 H 65.609 -4.672 17.172 1.00 . A A . 44 ALA HB1 1 1
26 33142 1 1 44 ALA HB2 H 66.513 -3.237 17.632 1.00 . A A . 44 ALA HB2 1 1
26 33143 1 1 44 ALA HB3 H 64.865 -3.081 17.036 1.00 . A A . 44 ALA HB3 1 1
26 33144 1 1 44 ALA N N 65.403 -5.110 19.602 1.00 . A A . 44 ALA N 1 1
26 33145 1 1 44 ALA O O 62.794 -4.442 18.383 1.00 . A A . 44 ALA O 1 1
26 33146 1 1 45 GLU C C 61.199 -1.614 18.512 1.00 . A A . 45 GLU C 1 1
26 33147 1 1 45 GLU CA C 61.589 -2.380 19.759 1.00 . A A . 45 GLU CA 1 1
26 33148 1 1 45 GLU CB C 61.249 -1.549 20.994 1.00 . A A . 45 GLU CB 1 1
26 33149 1 1 45 GLU CD C 60.940 -1.642 23.472 1.00 . A A . 45 GLU CD 1 1
26 33150 1 1 45 GLU CG C 61.246 -2.454 22.218 1.00 . A A . 45 GLU CG 1 1
26 33151 1 1 45 GLU H H 63.627 -2.055 20.200 1.00 . A A . 45 GLU H 1 1
26 33152 1 1 45 GLU HA H 61.045 -3.310 19.791 1.00 . A A . 45 GLU HA 1 1
26 33153 1 1 45 GLU HB2 H 61.988 -0.771 21.120 1.00 . A A . 45 GLU HB2 1 1
26 33154 1 1 45 GLU HB3 H 60.275 -1.105 20.873 1.00 . A A . 45 GLU HB3 1 1
26 33155 1 1 45 GLU HG2 H 60.494 -3.218 22.090 1.00 . A A . 45 GLU HG2 1 1
26 33156 1 1 45 GLU HG3 H 62.215 -2.917 22.318 1.00 . A A . 45 GLU HG3 1 1
26 33157 1 1 45 GLU N N 63.015 -2.650 19.723 1.00 . A A . 45 GLU N 1 1
26 33158 1 1 45 GLU O O 61.622 -0.474 18.333 1.00 . A A . 45 GLU O 1 1
26 33159 1 1 45 GLU OE1 O 60.093 -0.767 23.395 1.00 . A A . 45 GLU OE1 1 1
26 33160 1 1 45 GLU OE2 O 61.557 -1.906 24.491 1.00 . A A . 45 GLU OE2 1 1
26 33161 1 1 46 ALA C C 59.507 -0.173 16.691 1.00 . A A . 46 ALA C 1 1
26 33162 1 1 46 ALA CA C 60.011 -1.584 16.413 1.00 . A A . 46 ALA CA 1 1
26 33163 1 1 46 ALA CB C 58.915 -2.376 15.735 1.00 . A A . 46 ALA CB 1 1
26 33164 1 1 46 ALA H H 60.117 -3.163 17.820 1.00 . A A . 46 ALA H 1 1
26 33165 1 1 46 ALA HA H 60.865 -1.539 15.757 1.00 . A A . 46 ALA HA 1 1
26 33166 1 1 46 ALA HB1 H 59.273 -3.370 15.529 1.00 . A A . 46 ALA HB1 1 1
26 33167 1 1 46 ALA HB2 H 58.643 -1.889 14.812 1.00 . A A . 46 ALA HB2 1 1
26 33168 1 1 46 ALA HB3 H 58.056 -2.425 16.385 1.00 . A A . 46 ALA HB3 1 1
26 33169 1 1 46 ALA N N 60.416 -2.241 17.642 1.00 . A A . 46 ALA N 1 1
26 33170 1 1 46 ALA O O 58.323 0.122 16.529 1.00 . A A . 46 ALA O 1 1
26 33171 1 1 47 ASN C C 61.377 2.819 17.702 1.00 . A A . 47 ASN C 1 1
26 33172 1 1 47 ASN CA C 60.089 2.067 17.412 1.00 . A A . 47 ASN CA 1 1
26 33173 1 1 47 ASN CB C 59.153 2.137 18.619 1.00 . A A . 47 ASN CB 1 1
26 33174 1 1 47 ASN CG C 58.971 3.586 19.056 1.00 . A A . 47 ASN CG 1 1
26 33175 1 1 47 ASN H H 61.343 0.383 17.214 1.00 . A A . 47 ASN H 1 1
26 33176 1 1 47 ASN HA H 59.600 2.513 16.559 1.00 . A A . 47 ASN HA 1 1
26 33177 1 1 47 ASN HB2 H 58.192 1.721 18.348 1.00 . A A . 47 ASN HB2 1 1
26 33178 1 1 47 ASN HB3 H 59.573 1.566 19.434 1.00 . A A . 47 ASN HB3 1 1
26 33179 1 1 47 ASN HD21 H 59.892 3.332 20.796 1.00 . A A . 47 ASN HD21 1 1
26 33180 1 1 47 ASN HD22 H 59.320 4.902 20.500 1.00 . A A . 47 ASN HD22 1 1
26 33181 1 1 47 ASN N N 60.417 0.686 17.107 1.00 . A A . 47 ASN N 1 1
26 33182 1 1 47 ASN ND2 N 59.433 3.972 20.214 1.00 . A A . 47 ASN ND2 1 1
26 33183 1 1 47 ASN O O 61.402 4.049 17.748 1.00 . A A . 47 ASN O 1 1
26 33184 1 1 47 ASN OD1 O 58.393 4.389 18.322 1.00 . A A . 47 ASN OD1 1 1
26 33185 1 1 48 SER C C 64.728 2.363 17.010 1.00 . A A . 48 SER C 1 1
26 33186 1 1 48 SER CA C 63.763 2.635 18.167 1.00 . A A . 48 SER CA 1 1
26 33187 1 1 48 SER CB C 64.323 2.033 19.455 1.00 . A A . 48 SER CB 1 1
26 33188 1 1 48 SER H H 62.362 1.072 17.836 1.00 . A A . 48 SER H 1 1
26 33189 1 1 48 SER HA H 63.661 3.702 18.297 1.00 . A A . 48 SER HA 1 1
26 33190 1 1 48 SER HB2 H 64.034 0.998 19.527 1.00 . A A . 48 SER HB2 1 1
26 33191 1 1 48 SER HB3 H 65.400 2.100 19.444 1.00 . A A . 48 SER HB3 1 1
26 33192 1 1 48 SER HG H 64.116 3.648 20.520 1.00 . A A . 48 SER HG 1 1
26 33193 1 1 48 SER N N 62.453 2.054 17.889 1.00 . A A . 48 SER N 1 1
26 33194 1 1 48 SER O O 65.118 1.220 16.773 1.00 . A A . 48 SER O 1 1
26 33195 1 1 48 SER OG O 63.802 2.742 20.571 1.00 . A A . 48 SER OG 1 1
26 33196 1 1 49 VAL C C 67.404 2.836 15.644 1.00 . A A . 49 VAL C 1 1
26 33197 1 1 49 VAL CA C 66.031 3.280 15.166 1.00 . A A . 49 VAL CA 1 1
26 33198 1 1 49 VAL CB C 66.155 4.606 14.416 1.00 . A A . 49 VAL CB 1 1
26 33199 1 1 49 VAL CG1 C 66.512 4.340 12.951 1.00 . A A . 49 VAL CG1 1 1
26 33200 1 1 49 VAL CG2 C 64.822 5.356 14.489 1.00 . A A . 49 VAL CG2 1 1
26 33201 1 1 49 VAL H H 64.770 4.309 16.529 1.00 . A A . 49 VAL H 1 1
26 33202 1 1 49 VAL HA H 65.648 2.536 14.493 1.00 . A A . 49 VAL HA 1 1
26 33203 1 1 49 VAL HB H 66.934 5.200 14.870 1.00 . A A . 49 VAL HB 1 1
26 33204 1 1 49 VAL HG11 H 66.654 5.280 12.438 1.00 . A A . 49 VAL HG11 1 1
26 33205 1 1 49 VAL HG12 H 65.710 3.790 12.480 1.00 . A A . 49 VAL HG12 1 1
26 33206 1 1 49 VAL HG13 H 67.422 3.761 12.901 1.00 . A A . 49 VAL HG13 1 1
26 33207 1 1 49 VAL HG21 H 64.812 6.146 13.753 1.00 . A A . 49 VAL HG21 1 1
26 33208 1 1 49 VAL HG22 H 64.700 5.779 15.474 1.00 . A A . 49 VAL HG22 1 1
26 33209 1 1 49 VAL HG23 H 64.012 4.669 14.289 1.00 . A A . 49 VAL HG23 1 1
26 33210 1 1 49 VAL N N 65.111 3.421 16.295 1.00 . A A . 49 VAL N 1 1
26 33211 1 1 49 VAL O O 68.105 2.098 14.952 1.00 . A A . 49 VAL O 1 1
26 33212 1 1 50 ILE C C 69.105 1.403 17.511 1.00 . A A . 50 ILE C 1 1
26 33213 1 1 50 ILE CA C 69.044 2.911 17.405 1.00 . A A . 50 ILE CA 1 1
26 33214 1 1 50 ILE CB C 69.126 3.578 18.779 1.00 . A A . 50 ILE CB 1 1
26 33215 1 1 50 ILE CD1 C 71.634 3.624 18.588 1.00 . A A . 50 ILE CD1 1 1
26 33216 1 1 50 ILE CG1 C 70.376 4.457 18.866 1.00 . A A . 50 ILE CG1 1 1
26 33217 1 1 50 ILE CG2 C 69.134 2.539 19.892 1.00 . A A . 50 ILE CG2 1 1
26 33218 1 1 50 ILE H H 67.182 3.845 17.360 1.00 . A A . 50 ILE H 1 1
26 33219 1 1 50 ILE HA H 69.842 3.262 16.770 1.00 . A A . 50 ILE HA 1 1
26 33220 1 1 50 ILE HB H 68.250 4.192 18.904 1.00 . A A . 50 ILE HB 1 1
26 33221 1 1 50 ILE HD11 H 72.412 3.908 19.281 1.00 . A A . 50 ILE HD11 1 1
26 33222 1 1 50 ILE HD12 H 71.970 3.806 17.578 1.00 . A A . 50 ILE HD12 1 1
26 33223 1 1 50 ILE HD13 H 71.412 2.573 18.708 1.00 . A A . 50 ILE HD13 1 1
26 33224 1 1 50 ILE HG12 H 70.298 5.246 18.132 1.00 . A A . 50 ILE HG12 1 1
26 33225 1 1 50 ILE HG13 H 70.443 4.890 19.853 1.00 . A A . 50 ILE HG13 1 1
26 33226 1 1 50 ILE HG21 H 69.981 1.886 19.770 1.00 . A A . 50 ILE HG21 1 1
26 33227 1 1 50 ILE HG22 H 68.219 1.965 19.847 1.00 . A A . 50 ILE HG22 1 1
26 33228 1 1 50 ILE HG23 H 69.194 3.042 20.842 1.00 . A A . 50 ILE HG23 1 1
26 33229 1 1 50 ILE N N 67.777 3.275 16.836 1.00 . A A . 50 ILE N 1 1
26 33230 1 1 50 ILE O O 70.143 0.782 17.283 1.00 . A A . 50 ILE O 1 1
26 33231 1 1 51 ALA C C 67.887 -1.223 16.580 1.00 . A A . 51 ALA C 1 1
26 33232 1 1 51 ALA CA C 67.850 -0.597 17.967 1.00 . A A . 51 ALA CA 1 1
26 33233 1 1 51 ALA CB C 66.549 -0.927 18.695 1.00 . A A . 51 ALA CB 1 1
26 33234 1 1 51 ALA H H 67.172 1.384 18.000 1.00 . A A . 51 ALA H 1 1
26 33235 1 1 51 ALA HA H 68.681 -0.967 18.542 1.00 . A A . 51 ALA HA 1 1
26 33236 1 1 51 ALA HB1 H 65.780 -1.173 17.979 1.00 . A A . 51 ALA HB1 1 1
26 33237 1 1 51 ALA HB2 H 66.237 -0.070 19.273 1.00 . A A . 51 ALA HB2 1 1
26 33238 1 1 51 ALA HB3 H 66.714 -1.760 19.355 1.00 . A A . 51 ALA HB3 1 1
26 33239 1 1 51 ALA N N 67.963 0.830 17.844 1.00 . A A . 51 ALA N 1 1
26 33240 1 1 51 ALA O O 68.700 -2.105 16.311 1.00 . A A . 51 ALA O 1 1
26 33241 1 1 52 LEU C C 68.451 -1.277 13.803 1.00 . A A . 52 LEU C 1 1
26 33242 1 1 52 LEU CA C 67.022 -1.235 14.324 1.00 . A A . 52 LEU CA 1 1
26 33243 1 1 52 LEU CB C 66.166 -0.325 13.431 1.00 . A A . 52 LEU CB 1 1
26 33244 1 1 52 LEU CD1 C 64.001 0.972 13.399 1.00 . A A . 52 LEU CD1 1 1
26 33245 1 1 52 LEU CD2 C 63.944 -1.543 13.446 1.00 . A A . 52 LEU CD2 1 1
26 33246 1 1 52 LEU CG C 64.707 -0.292 13.930 1.00 . A A . 52 LEU CG 1 1
26 33247 1 1 52 LEU H H 66.430 -0.009 15.933 1.00 . A A . 52 LEU H 1 1
26 33248 1 1 52 LEU HA H 66.619 -2.237 14.316 1.00 . A A . 52 LEU HA 1 1
26 33249 1 1 52 LEU HB2 H 66.574 0.675 13.451 1.00 . A A . 52 LEU HB2 1 1
26 33250 1 1 52 LEU HB3 H 66.190 -0.693 12.424 1.00 . A A . 52 LEU HB3 1 1
26 33251 1 1 52 LEU HD11 H 64.629 1.467 12.672 1.00 . A A . 52 LEU HD11 1 1
26 33252 1 1 52 LEU HD12 H 63.806 1.644 14.216 1.00 . A A . 52 LEU HD12 1 1
26 33253 1 1 52 LEU HD13 H 63.065 0.698 12.933 1.00 . A A . 52 LEU HD13 1 1
26 33254 1 1 52 LEU HD21 H 62.982 -1.249 13.046 1.00 . A A . 52 LEU HD21 1 1
26 33255 1 1 52 LEU HD22 H 63.792 -2.213 14.274 1.00 . A A . 52 LEU HD22 1 1
26 33256 1 1 52 LEU HD23 H 64.510 -2.048 12.676 1.00 . A A . 52 LEU HD23 1 1
26 33257 1 1 52 LEU HG H 64.704 -0.268 15.011 1.00 . A A . 52 LEU HG 1 1
26 33258 1 1 52 LEU N N 67.035 -0.732 15.684 1.00 . A A . 52 LEU N 1 1
26 33259 1 1 52 LEU O O 68.845 -2.219 13.115 1.00 . A A . 52 LEU O 1 1
26 33260 1 1 53 LEU C C 71.394 -1.374 14.348 1.00 . A A . 53 LEU C 1 1
26 33261 1 1 53 LEU CA C 70.626 -0.210 13.732 1.00 . A A . 53 LEU CA 1 1
26 33262 1 1 53 LEU CB C 71.268 1.110 14.169 1.00 . A A . 53 LEU CB 1 1
26 33263 1 1 53 LEU CD1 C 71.950 2.207 12.017 1.00 . A A . 53 LEU CD1 1 1
26 33264 1 1 53 LEU CD2 C 73.466 2.299 14.001 1.00 . A A . 53 LEU CD2 1 1
26 33265 1 1 53 LEU CG C 72.449 1.440 13.245 1.00 . A A . 53 LEU CG 1 1
26 33266 1 1 53 LEU H H 68.870 0.467 14.721 1.00 . A A . 53 LEU H 1 1
26 33267 1 1 53 LEU HA H 70.671 -0.286 12.657 1.00 . A A . 53 LEU HA 1 1
26 33268 1 1 53 LEU HB2 H 70.532 1.897 14.118 1.00 . A A . 53 LEU HB2 1 1
26 33269 1 1 53 LEU HB3 H 71.622 1.018 15.185 1.00 . A A . 53 LEU HB3 1 1
26 33270 1 1 53 LEU HD11 H 72.722 2.217 11.261 1.00 . A A . 53 LEU HD11 1 1
26 33271 1 1 53 LEU HD12 H 71.711 3.222 12.300 1.00 . A A . 53 LEU HD12 1 1
26 33272 1 1 53 LEU HD13 H 71.067 1.725 11.624 1.00 . A A . 53 LEU HD13 1 1
26 33273 1 1 53 LEU HD21 H 72.990 3.208 14.338 1.00 . A A . 53 LEU HD21 1 1
26 33274 1 1 53 LEU HD22 H 74.289 2.544 13.345 1.00 . A A . 53 LEU HD22 1 1
26 33275 1 1 53 LEU HD23 H 73.837 1.750 14.854 1.00 . A A . 53 LEU HD23 1 1
26 33276 1 1 53 LEU HG H 72.923 0.523 12.924 1.00 . A A . 53 LEU HG 1 1
26 33277 1 1 53 LEU N N 69.233 -0.257 14.155 1.00 . A A . 53 LEU N 1 1
26 33278 1 1 53 LEU O O 72.212 -2.017 13.692 1.00 . A A . 53 LEU O 1 1
26 33279 1 1 54 MET C C 71.722 -4.016 15.530 1.00 . A A . 54 MET C 1 1
26 33280 1 1 54 MET CA C 71.784 -2.718 16.335 1.00 . A A . 54 MET CA 1 1
26 33281 1 1 54 MET CB C 71.116 -2.928 17.702 1.00 . A A . 54 MET CB 1 1
26 33282 1 1 54 MET CE C 70.215 -4.084 20.629 1.00 . A A . 54 MET CE 1 1
26 33283 1 1 54 MET CG C 72.008 -3.800 18.600 1.00 . A A . 54 MET CG 1 1
26 33284 1 1 54 MET H H 70.459 -1.079 16.089 1.00 . A A . 54 MET H 1 1
26 33285 1 1 54 MET HA H 72.818 -2.450 16.488 1.00 . A A . 54 MET HA 1 1
26 33286 1 1 54 MET HB2 H 70.957 -1.970 18.174 1.00 . A A . 54 MET HB2 1 1
26 33287 1 1 54 MET HB3 H 70.165 -3.417 17.563 1.00 . A A . 54 MET HB3 1 1
26 33288 1 1 54 MET HE1 H 69.633 -3.476 21.307 1.00 . A A . 54 MET HE1 1 1
26 33289 1 1 54 MET HE2 H 70.374 -5.056 21.068 1.00 . A A . 54 MET HE2 1 1
26 33290 1 1 54 MET HE3 H 69.686 -4.197 19.694 1.00 . A A . 54 MET HE3 1 1
26 33291 1 1 54 MET HG2 H 71.717 -4.835 18.499 1.00 . A A . 54 MET HG2 1 1
26 33292 1 1 54 MET HG3 H 73.042 -3.688 18.310 1.00 . A A . 54 MET HG3 1 1
26 33293 1 1 54 MET N N 71.120 -1.633 15.621 1.00 . A A . 54 MET N 1 1
26 33294 1 1 54 MET O O 72.723 -4.717 15.389 1.00 . A A . 54 MET O 1 1
26 33295 1 1 54 MET SD S 71.811 -3.286 20.326 1.00 . A A . 54 MET SD 1 1
26 33296 1 1 55 LEU C C 70.704 -5.316 12.752 1.00 . A A . 55 LEU C 1 1
26 33297 1 1 55 LEU CA C 70.358 -5.554 14.219 1.00 . A A . 55 LEU CA 1 1
26 33298 1 1 55 LEU CB C 68.911 -6.078 14.331 1.00 . A A . 55 LEU CB 1 1
26 33299 1 1 55 LEU CD1 C 66.542 -5.392 14.777 1.00 . A A . 55 LEU CD1 1 1
26 33300 1 1 55 LEU CD2 C 68.299 -5.074 16.531 1.00 . A A . 55 LEU CD2 1 1
26 33301 1 1 55 LEU CG C 68.014 -5.047 15.024 1.00 . A A . 55 LEU CG 1 1
26 33302 1 1 55 LEU H H 69.777 -3.732 15.155 1.00 . A A . 55 LEU H 1 1
26 33303 1 1 55 LEU HA H 71.027 -6.312 14.603 1.00 . A A . 55 LEU HA 1 1
26 33304 1 1 55 LEU HB2 H 68.525 -6.284 13.347 1.00 . A A . 55 LEU HB2 1 1
26 33305 1 1 55 LEU HB3 H 68.907 -6.989 14.910 1.00 . A A . 55 LEU HB3 1 1
26 33306 1 1 55 LEU HD11 H 65.939 -4.508 14.920 1.00 . A A . 55 LEU HD11 1 1
26 33307 1 1 55 LEU HD12 H 66.234 -6.154 15.473 1.00 . A A . 55 LEU HD12 1 1
26 33308 1 1 55 LEU HD13 H 66.415 -5.752 13.768 1.00 . A A . 55 LEU HD13 1 1
26 33309 1 1 55 LEU HD21 H 68.129 -4.100 16.945 1.00 . A A . 55 LEU HD21 1 1
26 33310 1 1 55 LEU HD22 H 69.325 -5.359 16.700 1.00 . A A . 55 LEU HD22 1 1
26 33311 1 1 55 LEU HD23 H 67.646 -5.789 17.011 1.00 . A A . 55 LEU HD23 1 1
26 33312 1 1 55 LEU HG H 68.214 -4.064 14.629 1.00 . A A . 55 LEU HG 1 1
26 33313 1 1 55 LEU N N 70.539 -4.330 15.007 1.00 . A A . 55 LEU N 1 1
26 33314 1 1 55 LEU O O 70.826 -6.264 11.977 1.00 . A A . 55 LEU O 1 1
26 33315 1 1 56 ASP C C 72.565 -4.314 10.666 1.00 . A A . 56 ASP C 1 1
26 33316 1 1 56 ASP CA C 71.211 -3.721 11.000 1.00 . A A . 56 ASP CA 1 1
26 33317 1 1 56 ASP CB C 71.240 -2.206 10.797 1.00 . A A . 56 ASP CB 1 1
26 33318 1 1 56 ASP CG C 71.567 -1.882 9.343 1.00 . A A . 56 ASP CG 1 1
26 33319 1 1 56 ASP H H 70.777 -3.345 13.035 1.00 . A A . 56 ASP H 1 1
26 33320 1 1 56 ASP HA H 70.469 -4.149 10.342 1.00 . A A . 56 ASP HA 1 1
26 33321 1 1 56 ASP HB2 H 70.274 -1.794 11.046 1.00 . A A . 56 ASP HB2 1 1
26 33322 1 1 56 ASP HB3 H 71.993 -1.772 11.437 1.00 . A A . 56 ASP HB3 1 1
26 33323 1 1 56 ASP N N 70.871 -4.054 12.377 1.00 . A A . 56 ASP N 1 1
26 33324 1 1 56 ASP O O 72.824 -4.703 9.531 1.00 . A A . 56 ASP O 1 1
26 33325 1 1 56 ASP OD1 O 72.065 -0.796 9.096 1.00 . A A . 56 ASP OD1 1 1
26 33326 1 1 56 ASP OD2 O 71.315 -2.726 8.498 1.00 . A A . 56 ASP OD2 1 1
26 33327 1 1 57 SER C C 74.609 -6.496 11.449 1.00 . A A . 57 SER C 1 1
26 33328 1 1 57 SER CA C 74.735 -4.979 11.497 1.00 . A A . 57 SER CA 1 1
26 33329 1 1 57 SER CB C 75.654 -4.572 12.649 1.00 . A A . 57 SER CB 1 1
26 33330 1 1 57 SER H H 73.145 -4.085 12.566 1.00 . A A . 57 SER H 1 1
26 33331 1 1 57 SER HA H 75.155 -4.626 10.566 1.00 . A A . 57 SER HA 1 1
26 33332 1 1 57 SER HB2 H 75.299 -5.011 13.567 1.00 . A A . 57 SER HB2 1 1
26 33333 1 1 57 SER HB3 H 76.658 -4.924 12.449 1.00 . A A . 57 SER HB3 1 1
26 33334 1 1 57 SER HG H 75.014 -2.921 13.454 1.00 . A A . 57 SER HG 1 1
26 33335 1 1 57 SER N N 73.417 -4.400 11.678 1.00 . A A . 57 SER N 1 1
26 33336 1 1 57 SER O O 75.499 -7.187 10.956 1.00 . A A . 57 SER O 1 1
26 33337 1 1 57 SER OG O 75.650 -3.156 12.775 1.00 . A A . 57 SER OG 1 1
26 33338 1 1 58 ALA C C 74.491 -9.264 11.822 1.00 . A A . 58 ALA C 1 1
26 33339 1 1 58 ALA CA C 73.210 -8.444 11.984 1.00 . A A . 58 ALA CA 1 1
26 33340 1 1 58 ALA CB C 72.231 -8.804 10.867 1.00 . A A . 58 ALA CB 1 1
26 33341 1 1 58 ALA H H 72.807 -6.375 12.335 1.00 . A A . 58 ALA H 1 1
26 33342 1 1 58 ALA HA H 72.759 -8.700 12.927 1.00 . A A . 58 ALA HA 1 1
26 33343 1 1 58 ALA HB1 H 72.181 -9.877 10.767 1.00 . A A . 58 ALA HB1 1 1
26 33344 1 1 58 ALA HB2 H 72.570 -8.372 9.940 1.00 . A A . 58 ALA HB2 1 1
26 33345 1 1 58 ALA HB3 H 71.250 -8.418 11.109 1.00 . A A . 58 ALA HB3 1 1
26 33346 1 1 58 ALA N N 73.481 -6.998 11.963 1.00 . A A . 58 ALA N 1 1
26 33347 1 1 58 ALA O O 75.184 -9.547 12.796 1.00 . A A . 58 ALA O 1 1
26 33348 1 1 59 LYS C C 75.775 -11.902 10.513 1.00 . A A . 59 LYS C 1 1
26 33349 1 1 59 LYS CA C 75.993 -10.405 10.283 1.00 . A A . 59 LYS CA 1 1
26 33350 1 1 59 LYS CB C 77.164 -9.909 11.135 1.00 . A A . 59 LYS CB 1 1
26 33351 1 1 59 LYS CD C 79.180 -8.805 10.096 1.00 . A A . 59 LYS CD 1 1
26 33352 1 1 59 LYS CE C 78.513 -8.125 8.896 1.00 . A A . 59 LYS CE 1 1
26 33353 1 1 59 LYS CG C 78.487 -10.143 10.387 1.00 . A A . 59 LYS CG 1 1
26 33354 1 1 59 LYS H H 74.222 -9.369 9.848 1.00 . A A . 59 LYS H 1 1
26 33355 1 1 59 LYS HA H 76.234 -10.252 9.245 1.00 . A A . 59 LYS HA 1 1
26 33356 1 1 59 LYS HB2 H 77.035 -8.856 11.335 1.00 . A A . 59 LYS HB2 1 1
26 33357 1 1 59 LYS HB3 H 77.181 -10.449 12.070 1.00 . A A . 59 LYS HB3 1 1
26 33358 1 1 59 LYS HD2 H 79.107 -8.163 10.962 1.00 . A A . 59 LYS HD2 1 1
26 33359 1 1 59 LYS HD3 H 80.220 -8.984 9.870 1.00 . A A . 59 LYS HD3 1 1
26 33360 1 1 59 LYS HE2 H 79.103 -7.272 8.594 1.00 . A A . 59 LYS HE2 1 1
26 33361 1 1 59 LYS HE3 H 78.447 -8.824 8.075 1.00 . A A . 59 LYS HE3 1 1
26 33362 1 1 59 LYS HG2 H 79.133 -10.753 10.997 1.00 . A A . 59 LYS HG2 1 1
26 33363 1 1 59 LYS HG3 H 78.293 -10.654 9.456 1.00 . A A . 59 LYS HG3 1 1
26 33364 1 1 59 LYS HZ1 H 77.201 -7.075 10.125 1.00 . A A . 59 LYS HZ1 1 1
26 33365 1 1 59 LYS HZ2 H 76.548 -8.501 9.472 1.00 . A A . 59 LYS HZ2 1 1
26 33366 1 1 59 LYS HZ3 H 76.733 -7.123 8.495 1.00 . A A . 59 LYS HZ3 1 1
26 33367 1 1 59 LYS N N 74.800 -9.632 10.581 1.00 . A A . 59 LYS N 1 1
26 33368 1 1 59 LYS NZ N 77.146 -7.672 9.276 1.00 . A A . 59 LYS NZ 1 1
26 33369 1 1 59 LYS O O 76.513 -12.536 11.266 1.00 . A A . 59 LYS O 1 1
26 33370 1 1 60 GLY C C 73.512 -14.138 11.127 1.00 . A A . 60 GLY C 1 1
26 33371 1 1 60 GLY CA C 74.473 -13.886 9.977 1.00 . A A . 60 GLY CA 1 1
26 33372 1 1 60 GLY H H 74.215 -11.909 9.258 1.00 . A A . 60 GLY H 1 1
26 33373 1 1 60 GLY HA2 H 74.029 -14.241 9.058 1.00 . A A . 60 GLY HA2 1 1
26 33374 1 1 60 GLY HA3 H 75.390 -14.426 10.160 1.00 . A A . 60 GLY HA3 1 1
26 33375 1 1 60 GLY N N 74.767 -12.462 9.848 1.00 . A A . 60 GLY N 1 1
26 33376 1 1 60 GLY O O 72.709 -15.071 11.091 1.00 . A A . 60 GLY O 1 1
26 33377 1 1 61 ARG C C 71.295 -13.584 12.859 1.00 . A A . 61 ARG C 1 1
26 33378 1 1 61 ARG CA C 72.733 -13.414 13.300 1.00 . A A . 61 ARG CA 1 1
26 33379 1 1 61 ARG CB C 72.852 -12.161 14.162 1.00 . A A . 61 ARG CB 1 1
26 33380 1 1 61 ARG CD C 74.485 -10.532 15.138 1.00 . A A . 61 ARG CD 1 1
26 33381 1 1 61 ARG CG C 74.325 -11.895 14.451 1.00 . A A . 61 ARG CG 1 1
26 33382 1 1 61 ARG CZ C 76.924 -10.792 15.178 1.00 . A A . 61 ARG CZ 1 1
26 33383 1 1 61 ARG H H 74.247 -12.569 12.113 1.00 . A A . 61 ARG H 1 1
26 33384 1 1 61 ARG HA H 73.032 -14.273 13.881 1.00 . A A . 61 ARG HA 1 1
26 33385 1 1 61 ARG HB2 H 72.426 -11.319 13.634 1.00 . A A . 61 ARG HB2 1 1
26 33386 1 1 61 ARG HB3 H 72.325 -12.310 15.089 1.00 . A A . 61 ARG HB3 1 1
26 33387 1 1 61 ARG HD2 H 73.814 -9.825 14.683 1.00 . A A . 61 ARG HD2 1 1
26 33388 1 1 61 ARG HD3 H 74.235 -10.626 16.187 1.00 . A A . 61 ARG HD3 1 1
26 33389 1 1 61 ARG HE H 75.981 -9.099 14.693 1.00 . A A . 61 ARG HE 1 1
26 33390 1 1 61 ARG HG2 H 74.695 -12.678 15.090 1.00 . A A . 61 ARG HG2 1 1
26 33391 1 1 61 ARG HG3 H 74.875 -11.897 13.523 1.00 . A A . 61 ARG HG3 1 1
26 33392 1 1 61 ARG HH11 H 78.218 -9.373 14.611 1.00 . A A . 61 ARG HH11 1 1
26 33393 1 1 61 ARG HH12 H 78.922 -10.883 15.083 1.00 . A A . 61 ARG HH12 1 1
26 33394 1 1 61 ARG HH21 H 75.894 -12.366 15.857 1.00 . A A . 61 ARG HH21 1 1
26 33395 1 1 61 ARG HH22 H 77.609 -12.573 15.781 1.00 . A A . 61 ARG HH22 1 1
26 33396 1 1 61 ARG N N 73.596 -13.293 12.144 1.00 . A A . 61 ARG N 1 1
26 33397 1 1 61 ARG NE N 75.852 -10.026 14.983 1.00 . A A . 61 ARG NE 1 1
26 33398 1 1 61 ARG NH1 N 78.114 -10.312 14.939 1.00 . A A . 61 ARG NH1 1 1
26 33399 1 1 61 ARG NH2 N 76.798 -12.005 15.641 1.00 . A A . 61 ARG NH2 1 1
26 33400 1 1 61 ARG O O 70.890 -13.055 11.830 1.00 . A A . 61 ARG O 1 1
26 33401 1 1 62 GLN C C 68.277 -13.549 14.119 1.00 . A A . 62 GLN C 1 1
26 33402 1 1 62 GLN CA C 69.124 -14.526 13.334 1.00 . A A . 62 GLN CA 1 1
26 33403 1 1 62 GLN CB C 68.708 -15.957 13.683 1.00 . A A . 62 GLN CB 1 1
26 33404 1 1 62 GLN CD C 69.268 -18.331 13.132 1.00 . A A . 62 GLN CD 1 1
26 33405 1 1 62 GLN CG C 69.819 -16.915 13.264 1.00 . A A . 62 GLN CG 1 1
26 33406 1 1 62 GLN H H 70.909 -14.696 14.462 1.00 . A A . 62 GLN H 1 1
26 33407 1 1 62 GLN HA H 68.965 -14.362 12.278 1.00 . A A . 62 GLN HA 1 1
26 33408 1 1 62 GLN HB2 H 68.537 -16.038 14.747 1.00 . A A . 62 GLN HB2 1 1
26 33409 1 1 62 GLN HB3 H 67.802 -16.206 13.152 1.00 . A A . 62 GLN HB3 1 1
26 33410 1 1 62 GLN HE21 H 68.353 -18.297 14.893 1.00 . A A . 62 GLN HE21 1 1
26 33411 1 1 62 GLN HE22 H 68.184 -19.740 14.016 1.00 . A A . 62 GLN HE22 1 1
26 33412 1 1 62 GLN HG2 H 70.217 -16.593 12.316 1.00 . A A . 62 GLN HG2 1 1
26 33413 1 1 62 GLN HG3 H 70.603 -16.903 14.006 1.00 . A A . 62 GLN HG3 1 1
26 33414 1 1 62 GLN N N 70.528 -14.310 13.648 1.00 . A A . 62 GLN N 1 1
26 33415 1 1 62 GLN NE2 N 68.542 -18.831 14.094 1.00 . A A . 62 GLN NE2 1 1
26 33416 1 1 62 GLN O O 68.545 -13.291 15.290 1.00 . A A . 62 GLN O 1 1
26 33417 1 1 62 GLN OE1 O 69.506 -19.000 12.126 1.00 . A A . 62 GLN OE1 1 1
26 33418 1 1 63 ILE C C 65.104 -12.759 14.529 1.00 . A A . 63 ILE C 1 1
26 33419 1 1 63 ILE CA C 66.380 -12.073 14.140 1.00 . A A . 63 ILE CA 1 1
26 33420 1 1 63 ILE CB C 66.055 -10.905 13.224 1.00 . A A . 63 ILE CB 1 1
26 33421 1 1 63 ILE CD1 C 66.351 -8.820 14.578 1.00 . A A . 63 ILE CD1 1 1
26 33422 1 1 63 ILE CG1 C 65.338 -9.817 14.027 1.00 . A A . 63 ILE CG1 1 1
26 33423 1 1 63 ILE CG2 C 65.137 -11.379 12.097 1.00 . A A . 63 ILE CG2 1 1
26 33424 1 1 63 ILE H H 67.078 -13.254 12.548 1.00 . A A . 63 ILE H 1 1
26 33425 1 1 63 ILE HA H 66.855 -11.694 15.026 1.00 . A A . 63 ILE HA 1 1
26 33426 1 1 63 ILE HB H 66.968 -10.511 12.811 1.00 . A A . 63 ILE HB 1 1
26 33427 1 1 63 ILE HD11 H 67.271 -9.332 14.807 1.00 . A A . 63 ILE HD11 1 1
26 33428 1 1 63 ILE HD12 H 65.956 -8.370 15.475 1.00 . A A . 63 ILE HD12 1 1
26 33429 1 1 63 ILE HD13 H 66.537 -8.054 13.840 1.00 . A A . 63 ILE HD13 1 1
26 33430 1 1 63 ILE HG12 H 64.653 -9.312 13.384 1.00 . A A . 63 ILE HG12 1 1
26 33431 1 1 63 ILE HG13 H 64.792 -10.258 14.842 1.00 . A A . 63 ILE HG13 1 1
26 33432 1 1 63 ILE HG21 H 65.373 -10.843 11.191 1.00 . A A . 63 ILE HG21 1 1
26 33433 1 1 63 ILE HG22 H 64.111 -11.188 12.371 1.00 . A A . 63 ILE HG22 1 1
26 33434 1 1 63 ILE HG23 H 65.274 -12.436 11.939 1.00 . A A . 63 ILE HG23 1 1
26 33435 1 1 63 ILE N N 67.253 -13.013 13.478 1.00 . A A . 63 ILE N 1 1
26 33436 1 1 63 ILE O O 64.604 -13.625 13.820 1.00 . A A . 63 ILE O 1 1
26 33437 1 1 64 GLU C C 62.294 -11.800 16.099 1.00 . A A . 64 GLU C 1 1
26 33438 1 1 64 GLU CA C 63.347 -12.884 16.166 1.00 . A A . 64 GLU CA 1 1
26 33439 1 1 64 GLU CB C 63.550 -13.364 17.609 1.00 . A A . 64 GLU CB 1 1
26 33440 1 1 64 GLU CD C 61.391 -14.622 17.736 1.00 . A A . 64 GLU CD 1 1
26 33441 1 1 64 GLU CG C 62.910 -14.737 17.807 1.00 . A A . 64 GLU CG 1 1
26 33442 1 1 64 GLU H H 65.037 -11.628 16.148 1.00 . A A . 64 GLU H 1 1
26 33443 1 1 64 GLU HA H 63.038 -13.712 15.551 1.00 . A A . 64 GLU HA 1 1
26 33444 1 1 64 GLU HB2 H 64.610 -13.439 17.808 1.00 . A A . 64 GLU HB2 1 1
26 33445 1 1 64 GLU HB3 H 63.102 -12.659 18.295 1.00 . A A . 64 GLU HB3 1 1
26 33446 1 1 64 GLU HG2 H 63.257 -15.408 17.036 1.00 . A A . 64 GLU HG2 1 1
26 33447 1 1 64 GLU HG3 H 63.196 -15.125 18.772 1.00 . A A . 64 GLU HG3 1 1
26 33448 1 1 64 GLU N N 64.583 -12.342 15.655 1.00 . A A . 64 GLU N 1 1
26 33449 1 1 64 GLU O O 62.302 -10.863 16.899 1.00 . A A . 64 GLU O 1 1
26 33450 1 1 64 GLU OE1 O 60.844 -13.803 18.457 1.00 . A A . 64 GLU OE1 1 1
26 33451 1 1 64 GLU OE2 O 60.796 -15.354 16.962 1.00 . A A . 64 GLU OE2 1 1
26 33452 1 1 65 VAL C C 59.194 -11.279 15.840 1.00 . A A . 65 VAL C 1 1
26 33453 1 1 65 VAL CA C 60.372 -10.915 14.975 1.00 . A A . 65 VAL CA 1 1
26 33454 1 1 65 VAL CB C 59.928 -10.864 13.516 1.00 . A A . 65 VAL CB 1 1
26 33455 1 1 65 VAL CG1 C 59.119 -12.116 13.181 1.00 . A A . 65 VAL CG1 1 1
26 33456 1 1 65 VAL CG2 C 59.067 -9.625 13.306 1.00 . A A . 65 VAL CG2 1 1
26 33457 1 1 65 VAL H H 61.436 -12.670 14.495 1.00 . A A . 65 VAL H 1 1
26 33458 1 1 65 VAL HA H 60.751 -9.944 15.268 1.00 . A A . 65 VAL HA 1 1
26 33459 1 1 65 VAL HB H 60.797 -10.827 12.877 1.00 . A A . 65 VAL HB 1 1
26 33460 1 1 65 VAL HG11 H 58.915 -12.145 12.123 1.00 . A A . 65 VAL HG11 1 1
26 33461 1 1 65 VAL HG12 H 58.191 -12.112 13.723 1.00 . A A . 65 VAL HG12 1 1
26 33462 1 1 65 VAL HG13 H 59.684 -12.978 13.458 1.00 . A A . 65 VAL HG13 1 1
26 33463 1 1 65 VAL HG21 H 58.766 -9.567 12.274 1.00 . A A . 65 VAL HG21 1 1
26 33464 1 1 65 VAL HG22 H 59.635 -8.746 13.569 1.00 . A A . 65 VAL HG22 1 1
26 33465 1 1 65 VAL HG23 H 58.193 -9.687 13.936 1.00 . A A . 65 VAL HG23 1 1
26 33466 1 1 65 VAL N N 61.401 -11.909 15.128 1.00 . A A . 65 VAL N 1 1
26 33467 1 1 65 VAL O O 58.794 -12.435 15.868 1.00 . A A . 65 VAL O 1 1
26 33468 1 1 66 GLU C C 56.512 -9.409 17.367 1.00 . A A . 66 GLU C 1 1
26 33469 1 1 66 GLU CA C 57.470 -10.592 17.359 1.00 . A A . 66 GLU CA 1 1
26 33470 1 1 66 GLU CB C 57.874 -10.924 18.795 1.00 . A A . 66 GLU CB 1 1
26 33471 1 1 66 GLU CD C 56.892 -11.699 20.968 1.00 . A A . 66 GLU CD 1 1
26 33472 1 1 66 GLU CG C 56.616 -10.944 19.672 1.00 . A A . 66 GLU CG 1 1
26 33473 1 1 66 GLU H H 58.978 -9.392 16.478 1.00 . A A . 66 GLU H 1 1
26 33474 1 1 66 GLU HA H 56.974 -11.445 16.939 1.00 . A A . 66 GLU HA 1 1
26 33475 1 1 66 GLU HB2 H 58.353 -11.891 18.822 1.00 . A A . 66 GLU HB2 1 1
26 33476 1 1 66 GLU HB3 H 58.554 -10.176 19.161 1.00 . A A . 66 GLU HB3 1 1
26 33477 1 1 66 GLU HG2 H 56.324 -9.928 19.900 1.00 . A A . 66 GLU HG2 1 1
26 33478 1 1 66 GLU HG3 H 55.812 -11.432 19.136 1.00 . A A . 66 GLU HG3 1 1
26 33479 1 1 66 GLU N N 58.628 -10.307 16.536 1.00 . A A . 66 GLU N 1 1
26 33480 1 1 66 GLU O O 56.857 -8.342 17.865 1.00 . A A . 66 GLU O 1 1
26 33481 1 1 66 GLU OE1 O 55.939 -12.143 21.586 1.00 . A A . 66 GLU OE1 1 1
26 33482 1 1 66 GLU OE2 O 58.053 -11.821 21.323 1.00 . A A . 66 GLU OE2 1 1
26 33483 1 1 67 ALA C C 53.124 -8.896 17.681 1.00 . A A . 67 ALA C 1 1
26 33484 1 1 67 ALA CA C 54.324 -8.513 16.838 1.00 . A A . 67 ALA CA 1 1
26 33485 1 1 67 ALA CB C 53.902 -8.184 15.409 1.00 . A A . 67 ALA CB 1 1
26 33486 1 1 67 ALA H H 55.053 -10.477 16.470 1.00 . A A . 67 ALA H 1 1
26 33487 1 1 67 ALA HA H 54.769 -7.640 17.274 1.00 . A A . 67 ALA HA 1 1
26 33488 1 1 67 ALA HB1 H 53.027 -7.558 15.428 1.00 . A A . 67 ALA HB1 1 1
26 33489 1 1 67 ALA HB2 H 53.688 -9.095 14.874 1.00 . A A . 67 ALA HB2 1 1
26 33490 1 1 67 ALA HB3 H 54.702 -7.658 14.917 1.00 . A A . 67 ALA HB3 1 1
26 33491 1 1 67 ALA N N 55.301 -9.597 16.843 1.00 . A A . 67 ALA N 1 1
26 33492 1 1 67 ALA O O 52.851 -10.080 17.875 1.00 . A A . 67 ALA O 1 1
26 33493 1 1 68 THR C C 50.246 -7.057 19.040 1.00 . A A . 68 THR C 1 1
26 33494 1 1 68 THR CA C 51.284 -8.182 19.064 1.00 . A A . 68 THR CA 1 1
26 33495 1 1 68 THR CB C 51.771 -8.370 20.497 1.00 . A A . 68 THR CB 1 1
26 33496 1 1 68 THR CG2 C 50.596 -8.775 21.376 1.00 . A A . 68 THR CG2 1 1
26 33497 1 1 68 THR H H 52.695 -6.970 18.058 1.00 . A A . 68 THR H 1 1
26 33498 1 1 68 THR HA H 50.824 -9.104 18.733 1.00 . A A . 68 THR HA 1 1
26 33499 1 1 68 THR HB H 52.184 -7.443 20.862 1.00 . A A . 68 THR HB 1 1
26 33500 1 1 68 THR HG1 H 53.624 -8.948 20.589 1.00 . A A . 68 THR HG1 1 1
26 33501 1 1 68 THR HG21 H 49.947 -7.924 21.518 1.00 . A A . 68 THR HG21 1 1
26 33502 1 1 68 THR HG22 H 50.965 -9.114 22.332 1.00 . A A . 68 THR HG22 1 1
26 33503 1 1 68 THR HG23 H 50.047 -9.571 20.895 1.00 . A A . 68 THR HG23 1 1
26 33504 1 1 68 THR N N 52.425 -7.898 18.215 1.00 . A A . 68 THR N 1 1
26 33505 1 1 68 THR O O 50.415 -6.025 19.690 1.00 . A A . 68 THR O 1 1
26 33506 1 1 68 THR OG1 O 52.769 -9.379 20.531 1.00 . A A . 68 THR OG1 1 1
26 33507 1 1 69 GLY C C 47.080 -6.722 17.130 1.00 . A A . 69 GLY C 1 1
26 33508 1 1 69 GLY CA C 48.073 -6.316 18.215 1.00 . A A . 69 GLY CA 1 1
26 33509 1 1 69 GLY H H 49.091 -8.125 17.829 1.00 . A A . 69 GLY H 1 1
26 33510 1 1 69 GLY HA2 H 47.561 -6.271 19.165 1.00 . A A . 69 GLY HA2 1 1
26 33511 1 1 69 GLY HA3 H 48.471 -5.346 17.984 1.00 . A A . 69 GLY HA3 1 1
26 33512 1 1 69 GLY N N 49.163 -7.284 18.308 1.00 . A A . 69 GLY N 1 1
26 33513 1 1 69 GLY O O 47.263 -7.721 16.444 1.00 . A A . 69 GLY O 1 1
26 33514 1 1 70 PRO C C 45.574 -6.744 14.612 1.00 . A A . 70 PRO C 1 1
26 33515 1 1 70 PRO CA C 44.997 -6.259 15.937 1.00 . A A . 70 PRO CA 1 1
26 33516 1 1 70 PRO CB C 44.323 -4.907 15.763 1.00 . A A . 70 PRO CB 1 1
26 33517 1 1 70 PRO CD C 45.710 -4.759 17.736 1.00 . A A . 70 PRO CD 1 1
26 33518 1 1 70 PRO CG C 44.389 -4.286 17.118 1.00 . A A . 70 PRO CG 1 1
26 33519 1 1 70 PRO HA H 44.284 -6.967 16.315 1.00 . A A . 70 PRO HA 1 1
26 33520 1 1 70 PRO HB2 H 44.862 -4.310 15.041 1.00 . A A . 70 PRO HB2 1 1
26 33521 1 1 70 PRO HB3 H 43.304 -5.032 15.458 1.00 . A A . 70 PRO HB3 1 1
26 33522 1 1 70 PRO HD2 H 46.477 -4.007 17.614 1.00 . A A . 70 PRO HD2 1 1
26 33523 1 1 70 PRO HD3 H 45.579 -5.005 18.778 1.00 . A A . 70 PRO HD3 1 1
26 33524 1 1 70 PRO HG2 H 44.369 -3.208 17.039 1.00 . A A . 70 PRO HG2 1 1
26 33525 1 1 70 PRO HG3 H 43.567 -4.630 17.720 1.00 . A A . 70 PRO HG3 1 1
26 33526 1 1 70 PRO N N 46.036 -5.971 16.963 1.00 . A A . 70 PRO N 1 1
26 33527 1 1 70 PRO O O 45.108 -7.733 14.047 1.00 . A A . 70 PRO O 1 1
26 33528 1 1 71 GLN C C 48.683 -6.613 12.923 1.00 . A A . 71 GLN C 1 1
26 33529 1 1 71 GLN CA C 47.172 -6.366 12.815 1.00 . A A . 71 GLN CA 1 1
26 33530 1 1 71 GLN CB C 46.901 -5.237 11.817 1.00 . A A . 71 GLN CB 1 1
26 33531 1 1 71 GLN CD C 45.023 -4.002 10.712 1.00 . A A . 71 GLN CD 1 1
26 33532 1 1 71 GLN CG C 45.461 -5.338 11.304 1.00 . A A . 71 GLN CG 1 1
26 33533 1 1 71 GLN H H 46.870 -5.224 14.597 1.00 . A A . 71 GLN H 1 1
26 33534 1 1 71 GLN HA H 46.708 -7.266 12.443 1.00 . A A . 71 GLN HA 1 1
26 33535 1 1 71 GLN HB2 H 47.040 -4.284 12.307 1.00 . A A . 71 GLN HB2 1 1
26 33536 1 1 71 GLN HB3 H 47.581 -5.318 10.985 1.00 . A A . 71 GLN HB3 1 1
26 33537 1 1 71 GLN HE21 H 45.615 -2.946 12.285 1.00 . A A . 71 GLN HE21 1 1
26 33538 1 1 71 GLN HE22 H 44.926 -2.044 11.024 1.00 . A A . 71 GLN HE22 1 1
26 33539 1 1 71 GLN HG2 H 45.404 -6.103 10.544 1.00 . A A . 71 GLN HG2 1 1
26 33540 1 1 71 GLN HG3 H 44.805 -5.597 12.123 1.00 . A A . 71 GLN HG3 1 1
26 33541 1 1 71 GLN N N 46.564 -6.019 14.106 1.00 . A A . 71 GLN N 1 1
26 33542 1 1 71 GLN NE2 N 45.203 -2.906 11.397 1.00 . A A . 71 GLN NE2 1 1
26 33543 1 1 71 GLN O O 49.465 -6.099 12.127 1.00 . A A . 71 GLN O 1 1
26 33544 1 1 71 GLN OE1 O 44.505 -3.956 9.597 1.00 . A A . 71 GLN OE1 1 1
26 33545 1 1 72 GLU C C 51.027 -8.635 13.007 1.00 . A A . 72 GLU C 1 1
26 33546 1 1 72 GLU CA C 50.497 -7.732 14.099 1.00 . A A . 72 GLU CA 1 1
26 33547 1 1 72 GLU CB C 50.670 -8.433 15.455 1.00 . A A . 72 GLU CB 1 1
26 33548 1 1 72 GLU CD C 49.701 -10.340 16.768 1.00 . A A . 72 GLU CD 1 1
26 33549 1 1 72 GLU CG C 49.402 -9.219 15.780 1.00 . A A . 72 GLU CG 1 1
26 33550 1 1 72 GLU H H 48.420 -7.793 14.506 1.00 . A A . 72 GLU H 1 1
26 33551 1 1 72 GLU HA H 51.074 -6.832 14.083 1.00 . A A . 72 GLU HA 1 1
26 33552 1 1 72 GLU HB2 H 51.505 -9.108 15.414 1.00 . A A . 72 GLU HB2 1 1
26 33553 1 1 72 GLU HB3 H 50.836 -7.703 16.226 1.00 . A A . 72 GLU HB3 1 1
26 33554 1 1 72 GLU HG2 H 48.692 -8.551 16.214 1.00 . A A . 72 GLU HG2 1 1
26 33555 1 1 72 GLU HG3 H 48.993 -9.641 14.874 1.00 . A A . 72 GLU HG3 1 1
26 33556 1 1 72 GLU N N 49.084 -7.410 13.901 1.00 . A A . 72 GLU N 1 1
26 33557 1 1 72 GLU O O 52.206 -8.582 12.670 1.00 . A A . 72 GLU O 1 1
26 33558 1 1 72 GLU OE1 O 50.865 -10.615 16.984 1.00 . A A . 72 GLU OE1 1 1
26 33559 1 1 72 GLU OE2 O 48.757 -10.904 17.296 1.00 . A A . 72 GLU OE2 1 1
26 33560 1 1 73 GLU C C 51.086 -9.653 10.208 1.00 . A A . 73 GLU C 1 1
26 33561 1 1 73 GLU CA C 50.601 -10.392 11.441 1.00 . A A . 73 GLU CA 1 1
26 33562 1 1 73 GLU CB C 49.456 -11.338 11.068 1.00 . A A . 73 GLU CB 1 1
26 33563 1 1 73 GLU CD C 49.368 -13.762 11.735 1.00 . A A . 73 GLU CD 1 1
26 33564 1 1 73 GLU CG C 49.203 -12.324 12.221 1.00 . A A . 73 GLU CG 1 1
26 33565 1 1 73 GLU H H 49.246 -9.482 12.785 1.00 . A A . 73 GLU H 1 1
26 33566 1 1 73 GLU HA H 51.425 -10.974 11.827 1.00 . A A . 73 GLU HA 1 1
26 33567 1 1 73 GLU HB2 H 48.562 -10.760 10.882 1.00 . A A . 73 GLU HB2 1 1
26 33568 1 1 73 GLU HB3 H 49.721 -11.885 10.175 1.00 . A A . 73 GLU HB3 1 1
26 33569 1 1 73 GLU HG2 H 49.903 -12.131 13.017 1.00 . A A . 73 GLU HG2 1 1
26 33570 1 1 73 GLU HG3 H 48.202 -12.192 12.597 1.00 . A A . 73 GLU HG3 1 1
26 33571 1 1 73 GLU N N 50.171 -9.472 12.473 1.00 . A A . 73 GLU N 1 1
26 33572 1 1 73 GLU O O 52.245 -9.771 9.834 1.00 . A A . 73 GLU O 1 1
26 33573 1 1 73 GLU OE1 O 48.474 -14.556 11.980 1.00 . A A . 73 GLU OE1 1 1
26 33574 1 1 73 GLU OE2 O 50.386 -14.047 11.126 1.00 . A A . 73 GLU OE2 1 1
26 33575 1 1 74 GLU C C 51.834 -7.306 8.663 1.00 . A A . 74 GLU C 1 1
26 33576 1 1 74 GLU CA C 50.596 -8.153 8.386 1.00 . A A . 74 GLU CA 1 1
26 33577 1 1 74 GLU CB C 49.439 -7.271 7.914 1.00 . A A . 74 GLU CB 1 1
26 33578 1 1 74 GLU CD C 47.578 -7.871 9.482 1.00 . A A . 74 GLU CD 1 1
26 33579 1 1 74 GLU CG C 48.615 -6.813 9.118 1.00 . A A . 74 GLU CG 1 1
26 33580 1 1 74 GLU H H 49.296 -8.809 9.932 1.00 . A A . 74 GLU H 1 1
26 33581 1 1 74 GLU HA H 50.828 -8.860 7.605 1.00 . A A . 74 GLU HA 1 1
26 33582 1 1 74 GLU HB2 H 49.832 -6.413 7.396 1.00 . A A . 74 GLU HB2 1 1
26 33583 1 1 74 GLU HB3 H 48.809 -7.835 7.244 1.00 . A A . 74 GLU HB3 1 1
26 33584 1 1 74 GLU HG2 H 49.270 -6.649 9.959 1.00 . A A . 74 GLU HG2 1 1
26 33585 1 1 74 GLU HG3 H 48.113 -5.893 8.873 1.00 . A A . 74 GLU HG3 1 1
26 33586 1 1 74 GLU N N 50.209 -8.887 9.583 1.00 . A A . 74 GLU N 1 1
26 33587 1 1 74 GLU O O 52.720 -7.182 7.820 1.00 . A A . 74 GLU O 1 1
26 33588 1 1 74 GLU OE1 O 46.725 -8.146 8.653 1.00 . A A . 74 GLU OE1 1 1
26 33589 1 1 74 GLU OE2 O 47.651 -8.391 10.584 1.00 . A A . 74 GLU OE2 1 1
26 33590 1 1 75 ALA C C 54.295 -6.688 10.326 1.00 . A A . 75 ALA C 1 1
26 33591 1 1 75 ALA CA C 53.002 -5.890 10.267 1.00 . A A . 75 ALA CA 1 1
26 33592 1 1 75 ALA CB C 52.701 -5.277 11.650 1.00 . A A . 75 ALA CB 1 1
26 33593 1 1 75 ALA H H 51.137 -6.874 10.470 1.00 . A A . 75 ALA H 1 1
26 33594 1 1 75 ALA HA H 53.131 -5.102 9.552 1.00 . A A . 75 ALA HA 1 1
26 33595 1 1 75 ALA HB1 H 52.958 -5.982 12.425 1.00 . A A . 75 ALA HB1 1 1
26 33596 1 1 75 ALA HB2 H 51.647 -5.043 11.721 1.00 . A A . 75 ALA HB2 1 1
26 33597 1 1 75 ALA HB3 H 53.276 -4.374 11.783 1.00 . A A . 75 ALA HB3 1 1
26 33598 1 1 75 ALA N N 51.878 -6.732 9.855 1.00 . A A . 75 ALA N 1 1
26 33599 1 1 75 ALA O O 55.263 -6.362 9.648 1.00 . A A . 75 ALA O 1 1
26 33600 1 1 76 LEU C C 55.632 -9.452 10.051 1.00 . A A . 76 LEU C 1 1
26 33601 1 1 76 LEU CA C 55.449 -8.597 11.296 1.00 . A A . 76 LEU CA 1 1
26 33602 1 1 76 LEU CB C 55.183 -9.451 12.540 1.00 . A A . 76 LEU CB 1 1
26 33603 1 1 76 LEU CD1 C 55.758 -11.465 13.858 1.00 . A A . 76 LEU CD1 1 1
26 33604 1 1 76 LEU CD2 C 55.019 -11.739 11.480 1.00 . A A . 76 LEU CD2 1 1
26 33605 1 1 76 LEU CG C 55.810 -10.847 12.456 1.00 . A A . 76 LEU CG 1 1
26 33606 1 1 76 LEU H H 53.477 -7.933 11.634 1.00 . A A . 76 LEU H 1 1
26 33607 1 1 76 LEU HA H 56.340 -7.992 11.451 1.00 . A A . 76 LEU HA 1 1
26 33608 1 1 76 LEU HB2 H 55.581 -8.944 13.402 1.00 . A A . 76 LEU HB2 1 1
26 33609 1 1 76 LEU HB3 H 54.116 -9.555 12.656 1.00 . A A . 76 LEU HB3 1 1
26 33610 1 1 76 LEU HD11 H 54.794 -11.270 14.298 1.00 . A A . 76 LEU HD11 1 1
26 33611 1 1 76 LEU HD12 H 56.523 -11.026 14.478 1.00 . A A . 76 LEU HD12 1 1
26 33612 1 1 76 LEU HD13 H 55.912 -12.530 13.792 1.00 . A A . 76 LEU HD13 1 1
26 33613 1 1 76 LEU HD21 H 54.763 -12.671 11.964 1.00 . A A . 76 LEU HD21 1 1
26 33614 1 1 76 LEU HD22 H 55.625 -11.947 10.611 1.00 . A A . 76 LEU HD22 1 1
26 33615 1 1 76 LEU HD23 H 54.114 -11.236 11.172 1.00 . A A . 76 LEU HD23 1 1
26 33616 1 1 76 LEU HG H 56.838 -10.766 12.132 1.00 . A A . 76 LEU HG 1 1
26 33617 1 1 76 LEU N N 54.289 -7.731 11.131 1.00 . A A . 76 LEU N 1 1
26 33618 1 1 76 LEU O O 56.744 -9.847 9.705 1.00 . A A . 76 LEU O 1 1
26 33619 1 1 77 ALA C C 54.959 -9.651 6.973 1.00 . A A . 77 ALA C 1 1
26 33620 1 1 77 ALA CA C 54.537 -10.511 8.160 1.00 . A A . 77 ALA CA 1 1
26 33621 1 1 77 ALA CB C 53.138 -11.066 7.903 1.00 . A A . 77 ALA CB 1 1
26 33622 1 1 77 ALA H H 53.672 -9.362 9.713 1.00 . A A . 77 ALA H 1 1
26 33623 1 1 77 ALA HA H 55.234 -11.335 8.272 1.00 . A A . 77 ALA HA 1 1
26 33624 1 1 77 ALA HB1 H 53.163 -11.738 7.064 1.00 . A A . 77 ALA HB1 1 1
26 33625 1 1 77 ALA HB2 H 52.467 -10.247 7.686 1.00 . A A . 77 ALA HB2 1 1
26 33626 1 1 77 ALA HB3 H 52.791 -11.592 8.780 1.00 . A A . 77 ALA HB3 1 1
26 33627 1 1 77 ALA N N 54.524 -9.716 9.380 1.00 . A A . 77 ALA N 1 1
26 33628 1 1 77 ALA O O 55.406 -10.166 5.948 1.00 . A A . 77 ALA O 1 1
26 33629 1 1 78 ALA C C 56.704 -7.227 6.072 1.00 . A A . 78 ALA C 1 1
26 33630 1 1 78 ALA CA C 55.196 -7.414 6.058 1.00 . A A . 78 ALA CA 1 1
26 33631 1 1 78 ALA CB C 54.494 -6.063 6.248 1.00 . A A . 78 ALA CB 1 1
26 33632 1 1 78 ALA H H 54.467 -7.982 7.966 1.00 . A A . 78 ALA H 1 1
26 33633 1 1 78 ALA HA H 54.901 -7.834 5.108 1.00 . A A . 78 ALA HA 1 1
26 33634 1 1 78 ALA HB1 H 55.007 -5.305 5.676 1.00 . A A . 78 ALA HB1 1 1
26 33635 1 1 78 ALA HB2 H 54.506 -5.793 7.294 1.00 . A A . 78 ALA HB2 1 1
26 33636 1 1 78 ALA HB3 H 53.471 -6.138 5.908 1.00 . A A . 78 ALA HB3 1 1
26 33637 1 1 78 ALA N N 54.819 -8.336 7.123 1.00 . A A . 78 ALA N 1 1
26 33638 1 1 78 ALA O O 57.347 -7.129 5.023 1.00 . A A . 78 ALA O 1 1
26 33639 1 1 79 VAL C C 59.355 -8.334 6.883 1.00 . A A . 79 VAL C 1 1
26 33640 1 1 79 VAL CA C 58.701 -7.083 7.425 1.00 . A A . 79 VAL CA 1 1
26 33641 1 1 79 VAL CB C 59.058 -6.924 8.911 1.00 . A A . 79 VAL CB 1 1
26 33642 1 1 79 VAL CG1 C 57.805 -6.584 9.702 1.00 . A A . 79 VAL CG1 1 1
26 33643 1 1 79 VAL CG2 C 59.641 -8.230 9.447 1.00 . A A . 79 VAL CG2 1 1
26 33644 1 1 79 VAL H H 56.707 -7.334 8.071 1.00 . A A . 79 VAL H 1 1
26 33645 1 1 79 VAL HA H 59.047 -6.222 6.873 1.00 . A A . 79 VAL HA 1 1
26 33646 1 1 79 VAL HB H 59.772 -6.139 9.035 1.00 . A A . 79 VAL HB 1 1
26 33647 1 1 79 VAL HG11 H 57.333 -5.714 9.271 1.00 . A A . 79 VAL HG11 1 1
26 33648 1 1 79 VAL HG12 H 58.069 -6.381 10.730 1.00 . A A . 79 VAL HG12 1 1
26 33649 1 1 79 VAL HG13 H 57.130 -7.419 9.661 1.00 . A A . 79 VAL HG13 1 1
26 33650 1 1 79 VAL HG21 H 59.988 -8.081 10.452 1.00 . A A . 79 VAL HG21 1 1
26 33651 1 1 79 VAL HG22 H 60.467 -8.542 8.823 1.00 . A A . 79 VAL HG22 1 1
26 33652 1 1 79 VAL HG23 H 58.875 -8.987 9.438 1.00 . A A . 79 VAL HG23 1 1
26 33653 1 1 79 VAL N N 57.266 -7.218 7.273 1.00 . A A . 79 VAL N 1 1
26 33654 1 1 79 VAL O O 60.315 -8.279 6.125 1.00 . A A . 79 VAL O 1 1
26 33655 1 1 80 ILE C C 59.480 -10.788 5.422 1.00 . A A . 80 ILE C 1 1
26 33656 1 1 80 ILE CA C 59.303 -10.754 6.903 1.00 . A A . 80 ILE CA 1 1
26 33657 1 1 80 ILE CB C 58.320 -11.803 7.381 1.00 . A A . 80 ILE CB 1 1
26 33658 1 1 80 ILE CD1 C 59.295 -13.259 9.184 1.00 . A A . 80 ILE CD1 1 1
26 33659 1 1 80 ILE CG1 C 58.550 -11.962 8.888 1.00 . A A . 80 ILE CG1 1 1
26 33660 1 1 80 ILE CG2 C 58.531 -13.126 6.632 1.00 . A A . 80 ILE CG2 1 1
26 33661 1 1 80 ILE H H 58.045 -9.423 7.914 1.00 . A A . 80 ILE H 1 1
26 33662 1 1 80 ILE HA H 60.252 -10.931 7.367 1.00 . A A . 80 ILE HA 1 1
26 33663 1 1 80 ILE HB H 57.312 -11.450 7.208 1.00 . A A . 80 ILE HB 1 1
26 33664 1 1 80 ILE HD11 H 59.581 -13.271 10.220 1.00 . A A . 80 ILE HD11 1 1
26 33665 1 1 80 ILE HD12 H 60.177 -13.315 8.565 1.00 . A A . 80 ILE HD12 1 1
26 33666 1 1 80 ILE HD13 H 58.651 -14.099 8.976 1.00 . A A . 80 ILE HD13 1 1
26 33667 1 1 80 ILE HG12 H 59.143 -11.124 9.244 1.00 . A A . 80 ILE HG12 1 1
26 33668 1 1 80 ILE HG13 H 57.609 -11.966 9.394 1.00 . A A . 80 ILE HG13 1 1
26 33669 1 1 80 ILE HG21 H 59.581 -13.381 6.636 1.00 . A A . 80 ILE HG21 1 1
26 33670 1 1 80 ILE HG22 H 58.191 -13.020 5.613 1.00 . A A . 80 ILE HG22 1 1
26 33671 1 1 80 ILE HG23 H 57.967 -13.910 7.118 1.00 . A A . 80 ILE HG23 1 1
26 33672 1 1 80 ILE N N 58.809 -9.463 7.305 1.00 . A A . 80 ILE N 1 1
26 33673 1 1 80 ILE O O 60.586 -10.954 4.928 1.00 . A A . 80 ILE O 1 1
26 33674 1 1 81 ALA C C 59.703 -9.657 2.938 1.00 . A A . 81 ALA C 1 1
26 33675 1 1 81 ALA CA C 58.526 -10.540 3.274 1.00 . A A . 81 ALA CA 1 1
26 33676 1 1 81 ALA CB C 57.274 -9.968 2.646 1.00 . A A . 81 ALA CB 1 1
26 33677 1 1 81 ALA H H 57.547 -10.404 5.145 1.00 . A A . 81 ALA H 1 1
26 33678 1 1 81 ALA HA H 58.707 -11.536 2.902 1.00 . A A . 81 ALA HA 1 1
26 33679 1 1 81 ALA HB1 H 56.418 -10.525 2.986 1.00 . A A . 81 ALA HB1 1 1
26 33680 1 1 81 ALA HB2 H 57.354 -10.035 1.573 1.00 . A A . 81 ALA HB2 1 1
26 33681 1 1 81 ALA HB3 H 57.174 -8.933 2.939 1.00 . A A . 81 ALA HB3 1 1
26 33682 1 1 81 ALA N N 58.407 -10.575 4.706 1.00 . A A . 81 ALA N 1 1
26 33683 1 1 81 ALA O O 60.327 -9.800 1.886 1.00 . A A . 81 ALA O 1 1
26 33684 1 1 82 LEU C C 62.383 -8.526 4.300 1.00 . A A . 82 LEU C 1 1
26 33685 1 1 82 LEU CA C 61.159 -7.886 3.674 1.00 . A A . 82 LEU CA 1 1
26 33686 1 1 82 LEU CB C 60.881 -6.510 4.281 1.00 . A A . 82 LEU CB 1 1
26 33687 1 1 82 LEU CD1 C 62.917 -5.651 3.116 1.00 . A A . 82 LEU CD1 1 1
26 33688 1 1 82 LEU CD2 C 60.669 -5.505 1.993 1.00 . A A . 82 LEU CD2 1 1
26 33689 1 1 82 LEU CG C 61.414 -5.429 3.338 1.00 . A A . 82 LEU CG 1 1
26 33690 1 1 82 LEU H H 59.515 -8.704 4.721 1.00 . A A . 82 LEU H 1 1
26 33691 1 1 82 LEU HA H 61.332 -7.782 2.616 1.00 . A A . 82 LEU HA 1 1
26 33692 1 1 82 LEU HB2 H 59.815 -6.384 4.411 1.00 . A A . 82 LEU HB2 1 1
26 33693 1 1 82 LEU HB3 H 61.371 -6.430 5.238 1.00 . A A . 82 LEU HB3 1 1
26 33694 1 1 82 LEU HD11 H 63.364 -6.033 4.023 1.00 . A A . 82 LEU HD11 1 1
26 33695 1 1 82 LEU HD12 H 63.384 -4.715 2.853 1.00 . A A . 82 LEU HD12 1 1
26 33696 1 1 82 LEU HD13 H 63.064 -6.363 2.316 1.00 . A A . 82 LEU HD13 1 1
26 33697 1 1 82 LEU HD21 H 59.778 -6.110 2.103 1.00 . A A . 82 LEU HD21 1 1
26 33698 1 1 82 LEU HD22 H 61.310 -5.949 1.244 1.00 . A A . 82 LEU HD22 1 1
26 33699 1 1 82 LEU HD23 H 60.389 -4.511 1.681 1.00 . A A . 82 LEU HD23 1 1
26 33700 1 1 82 LEU HG H 61.255 -4.458 3.782 1.00 . A A . 82 LEU HG 1 1
26 33701 1 1 82 LEU N N 60.027 -8.756 3.869 1.00 . A A . 82 LEU N 1 1
26 33702 1 1 82 LEU O O 63.461 -8.545 3.706 1.00 . A A . 82 LEU O 1 1
26 33703 1 1 83 PHE C C 63.679 -10.960 5.340 1.00 . A A . 83 PHE C 1 1
26 33704 1 1 83 PHE CA C 63.293 -9.751 6.164 1.00 . A A . 83 PHE CA 1 1
26 33705 1 1 83 PHE CB C 62.906 -10.161 7.577 1.00 . A A . 83 PHE CB 1 1
26 33706 1 1 83 PHE CD1 C 62.863 -7.664 8.046 1.00 . A A . 83 PHE CD1 1 1
26 33707 1 1 83 PHE CD2 C 63.229 -9.212 9.876 1.00 . A A . 83 PHE CD2 1 1
26 33708 1 1 83 PHE CE1 C 62.953 -6.594 8.939 1.00 . A A . 83 PHE CE1 1 1
26 33709 1 1 83 PHE CE2 C 63.321 -8.142 10.764 1.00 . A A . 83 PHE CE2 1 1
26 33710 1 1 83 PHE CG C 62.999 -8.981 8.518 1.00 . A A . 83 PHE CG 1 1
26 33711 1 1 83 PHE CZ C 63.182 -6.833 10.298 1.00 . A A . 83 PHE CZ 1 1
26 33712 1 1 83 PHE H H 61.316 -9.062 5.911 1.00 . A A . 83 PHE H 1 1
26 33713 1 1 83 PHE HA H 64.114 -9.089 6.213 1.00 . A A . 83 PHE HA 1 1
26 33714 1 1 83 PHE HB2 H 61.913 -10.542 7.583 1.00 . A A . 83 PHE HB2 1 1
26 33715 1 1 83 PHE HB3 H 63.577 -10.922 7.911 1.00 . A A . 83 PHE HB3 1 1
26 33716 1 1 83 PHE HD1 H 62.679 -7.472 7.000 1.00 . A A . 83 PHE HD1 1 1
26 33717 1 1 83 PHE HD2 H 63.332 -10.222 10.239 1.00 . A A . 83 PHE HD2 1 1
26 33718 1 1 83 PHE HE1 H 62.860 -5.583 8.576 1.00 . A A . 83 PHE HE1 1 1
26 33719 1 1 83 PHE HE2 H 63.506 -8.326 11.808 1.00 . A A . 83 PHE HE2 1 1
26 33720 1 1 83 PHE HZ H 63.238 -6.009 10.988 1.00 . A A . 83 PHE HZ 1 1
26 33721 1 1 83 PHE N N 62.201 -9.083 5.494 1.00 . A A . 83 PHE N 1 1
26 33722 1 1 83 PHE O O 64.849 -11.328 5.240 1.00 . A A . 83 PHE O 1 1
26 33723 1 1 84 ASN C C 63.274 -12.137 2.489 1.00 . A A . 84 ASN C 1 1
26 33724 1 1 84 ASN CA C 62.854 -12.670 3.834 1.00 . A A . 84 ASN CA 1 1
26 33725 1 1 84 ASN CB C 61.533 -13.427 3.705 1.00 . A A . 84 ASN CB 1 1
26 33726 1 1 84 ASN CG C 61.766 -14.933 3.760 1.00 . A A . 84 ASN CG 1 1
26 33727 1 1 84 ASN H H 61.765 -11.162 4.812 1.00 . A A . 84 ASN H 1 1
26 33728 1 1 84 ASN HA H 63.615 -13.302 4.223 1.00 . A A . 84 ASN HA 1 1
26 33729 1 1 84 ASN HB2 H 60.884 -13.134 4.516 1.00 . A A . 84 ASN HB2 1 1
26 33730 1 1 84 ASN HB3 H 61.063 -13.166 2.767 1.00 . A A . 84 ASN HB3 1 1
26 33731 1 1 84 ASN HD21 H 60.454 -15.226 5.221 1.00 . A A . 84 ASN HD21 1 1
26 33732 1 1 84 ASN HD22 H 61.238 -16.622 4.662 1.00 . A A . 84 ASN HD22 1 1
26 33733 1 1 84 ASN N N 62.668 -11.537 4.710 1.00 . A A . 84 ASN N 1 1
26 33734 1 1 84 ASN ND2 N 61.097 -15.654 4.619 1.00 . A A . 84 ASN ND2 1 1
26 33735 1 1 84 ASN O O 63.776 -12.852 1.622 1.00 . A A . 84 ASN O 1 1
26 33736 1 1 84 ASN OD1 O 62.576 -15.467 3.002 1.00 . A A . 84 ASN OD1 1 1
26 33737 1 1 85 SER C C 62.521 -10.623 -0.028 1.00 . A A . 85 SER C 1 1
26 33738 1 1 85 SER CA C 63.376 -10.129 1.135 1.00 . A A . 85 SER CA 1 1
26 33739 1 1 85 SER CB C 64.856 -10.318 0.799 1.00 . A A . 85 SER CB 1 1
26 33740 1 1 85 SER H H 62.639 -10.378 3.121 1.00 . A A . 85 SER H 1 1
26 33741 1 1 85 SER HA H 63.185 -9.077 1.287 1.00 . A A . 85 SER HA 1 1
26 33742 1 1 85 SER HB2 H 65.195 -9.503 0.181 1.00 . A A . 85 SER HB2 1 1
26 33743 1 1 85 SER HB3 H 65.432 -10.336 1.715 1.00 . A A . 85 SER HB3 1 1
26 33744 1 1 85 SER HG H 65.430 -12.174 0.690 1.00 . A A . 85 SER HG 1 1
26 33745 1 1 85 SER N N 63.046 -10.852 2.358 1.00 . A A . 85 SER N 1 1
26 33746 1 1 85 SER O O 61.595 -11.377 0.222 1.00 . A A . 85 SER O 1 1
26 33747 1 1 85 SER OXT O 62.805 -10.241 -1.151 1.00 . A A . 85 SER OXT 1 1
26 33748 1 1 85 SER OG O 65.024 -11.540 0.093 1.00 . A A . 85 SER OG 1 1
27 33749 1 1 1 MET C C 48.627 -12.548 19.642 1.00 . A A . 1 MET C 1 1
27 33750 1 1 1 MET CA C 47.198 -13.086 19.658 1.00 . A A . 1 MET CA 1 1
27 33751 1 1 1 MET CB C 47.160 -14.523 19.122 1.00 . A A . 1 MET CB 1 1
27 33752 1 1 1 MET CE C 47.642 -15.850 15.254 1.00 . A A . 1 MET CE 1 1
27 33753 1 1 1 MET CG C 47.449 -14.528 17.618 1.00 . A A . 1 MET CG 1 1
27 33754 1 1 1 MET H1 H 45.781 -11.580 19.415 1.00 . A A . 1 MET H1 1 1
27 33755 1 1 1 MET H2 H 45.689 -12.812 18.249 1.00 . A A . 1 MET H2 1 1
27 33756 1 1 1 MET H3 H 46.930 -11.654 18.170 1.00 . A A . 1 MET H3 1 1
27 33757 1 1 1 MET HA H 46.826 -13.074 20.672 1.00 . A A . 1 MET HA 1 1
27 33758 1 1 1 MET HB2 H 47.903 -15.117 19.634 1.00 . A A . 1 MET HB2 1 1
27 33759 1 1 1 MET HB3 H 46.182 -14.944 19.298 1.00 . A A . 1 MET HB3 1 1
27 33760 1 1 1 MET HE1 H 48.718 -15.749 15.270 1.00 . A A . 1 MET HE1 1 1
27 33761 1 1 1 MET HE2 H 47.203 -14.943 14.873 1.00 . A A . 1 MET HE2 1 1
27 33762 1 1 1 MET HE3 H 47.362 -16.678 14.618 1.00 . A A . 1 MET HE3 1 1
27 33763 1 1 1 MET HG2 H 46.849 -13.775 17.132 1.00 . A A . 1 MET HG2 1 1
27 33764 1 1 1 MET HG3 H 48.495 -14.320 17.450 1.00 . A A . 1 MET HG3 1 1
27 33765 1 1 1 MET N N 46.335 -12.218 18.809 1.00 . A A . 1 MET N 1 1
27 33766 1 1 1 MET O O 48.857 -11.371 19.920 1.00 . A A . 1 MET O 1 1
27 33767 1 1 1 MET SD S 47.042 -16.154 16.935 1.00 . A A . 1 MET SD 1 1
27 33768 1 1 2 THR C C 51.725 -13.751 18.171 1.00 . A A . 2 THR C 1 1
27 33769 1 1 2 THR CA C 50.988 -13.009 19.274 1.00 . A A . 2 THR CA 1 1
27 33770 1 1 2 THR CB C 51.670 -13.333 20.611 1.00 . A A . 2 THR CB 1 1
27 33771 1 1 2 THR CG2 C 52.434 -12.111 21.118 1.00 . A A . 2 THR CG2 1 1
27 33772 1 1 2 THR H H 49.345 -14.338 19.107 1.00 . A A . 2 THR H 1 1
27 33773 1 1 2 THR HA H 51.050 -11.948 19.096 1.00 . A A . 2 THR HA 1 1
27 33774 1 1 2 THR HB H 52.368 -14.150 20.470 1.00 . A A . 2 THR HB 1 1
27 33775 1 1 2 THR HG1 H 51.063 -14.394 22.123 1.00 . A A . 2 THR HG1 1 1
27 33776 1 1 2 THR HG21 H 51.731 -11.359 21.445 1.00 . A A . 2 THR HG21 1 1
27 33777 1 1 2 THR HG22 H 53.044 -11.714 20.320 1.00 . A A . 2 THR HG22 1 1
27 33778 1 1 2 THR HG23 H 53.066 -12.398 21.945 1.00 . A A . 2 THR HG23 1 1
27 33779 1 1 2 THR N N 49.585 -13.413 19.319 1.00 . A A . 2 THR N 1 1
27 33780 1 1 2 THR O O 51.431 -14.914 17.896 1.00 . A A . 2 THR O 1 1
27 33781 1 1 2 THR OG1 O 50.687 -13.709 21.565 1.00 . A A . 2 THR OG1 1 1
27 33782 1 1 3 VAL C C 54.931 -13.311 16.735 1.00 . A A . 3 VAL C 1 1
27 33783 1 1 3 VAL CA C 53.511 -13.735 16.562 1.00 . A A . 3 VAL CA 1 1
27 33784 1 1 3 VAL CB C 53.061 -13.361 15.176 1.00 . A A . 3 VAL CB 1 1
27 33785 1 1 3 VAL CG1 C 51.999 -14.337 14.726 1.00 . A A . 3 VAL CG1 1 1
27 33786 1 1 3 VAL CG2 C 52.498 -11.944 15.180 1.00 . A A . 3 VAL CG2 1 1
27 33787 1 1 3 VAL H H 52.955 -12.191 17.839 1.00 . A A . 3 VAL H 1 1
27 33788 1 1 3 VAL HA H 53.447 -14.805 16.680 1.00 . A A . 3 VAL HA 1 1
27 33789 1 1 3 VAL HB H 53.905 -13.420 14.515 1.00 . A A . 3 VAL HB 1 1
27 33790 1 1 3 VAL HG11 H 51.080 -14.121 15.248 1.00 . A A . 3 VAL HG11 1 1
27 33791 1 1 3 VAL HG12 H 52.321 -15.342 14.954 1.00 . A A . 3 VAL HG12 1 1
27 33792 1 1 3 VAL HG13 H 51.855 -14.233 13.669 1.00 . A A . 3 VAL HG13 1 1
27 33793 1 1 3 VAL HG21 H 52.754 -11.456 14.253 1.00 . A A . 3 VAL HG21 1 1
27 33794 1 1 3 VAL HG22 H 52.919 -11.393 16.008 1.00 . A A . 3 VAL HG22 1 1
27 33795 1 1 3 VAL HG23 H 51.427 -11.983 15.282 1.00 . A A . 3 VAL HG23 1 1
27 33796 1 1 3 VAL N N 52.720 -13.101 17.573 1.00 . A A . 3 VAL N 1 1
27 33797 1 1 3 VAL O O 55.228 -12.135 16.935 1.00 . A A . 3 VAL O 1 1
27 33798 1 1 4 LYS C C 57.981 -15.053 16.054 1.00 . A A . 4 LYS C 1 1
27 33799 1 1 4 LYS CA C 57.190 -14.029 16.816 1.00 . A A . 4 LYS CA 1 1
27 33800 1 1 4 LYS CB C 57.560 -14.076 18.281 1.00 . A A . 4 LYS CB 1 1
27 33801 1 1 4 LYS CD C 55.854 -15.152 19.830 1.00 . A A . 4 LYS CD 1 1
27 33802 1 1 4 LYS CE C 54.536 -15.201 19.032 1.00 . A A . 4 LYS CE 1 1
27 33803 1 1 4 LYS CG C 57.069 -15.396 18.909 1.00 . A A . 4 LYS CG 1 1
27 33804 1 1 4 LYS H H 55.481 -15.177 16.501 1.00 . A A . 4 LYS H 1 1
27 33805 1 1 4 LYS HA H 57.413 -13.058 16.424 1.00 . A A . 4 LYS HA 1 1
27 33806 1 1 4 LYS HB2 H 58.623 -14.019 18.354 1.00 . A A . 4 LYS HB2 1 1
27 33807 1 1 4 LYS HB3 H 57.118 -13.238 18.789 1.00 . A A . 4 LYS HB3 1 1
27 33808 1 1 4 LYS HD2 H 55.830 -15.919 20.591 1.00 . A A . 4 LYS HD2 1 1
27 33809 1 1 4 LYS HD3 H 55.947 -14.187 20.306 1.00 . A A . 4 LYS HD3 1 1
27 33810 1 1 4 LYS HE2 H 54.131 -14.204 18.938 1.00 . A A . 4 LYS HE2 1 1
27 33811 1 1 4 LYS HE3 H 54.708 -15.611 18.047 1.00 . A A . 4 LYS HE3 1 1
27 33812 1 1 4 LYS HG2 H 56.795 -16.088 18.128 1.00 . A A . 4 LYS HG2 1 1
27 33813 1 1 4 LYS HG3 H 57.870 -15.826 19.491 1.00 . A A . 4 LYS HG3 1 1
27 33814 1 1 4 LYS HZ1 H 53.901 -17.043 19.768 1.00 . A A . 4 LYS HZ1 1 1
27 33815 1 1 4 LYS HZ2 H 52.637 -16.020 19.275 1.00 . A A . 4 LYS HZ2 1 1
27 33816 1 1 4 LYS HZ3 H 53.455 -15.722 20.734 1.00 . A A . 4 LYS HZ3 1 1
27 33817 1 1 4 LYS N N 55.795 -14.276 16.662 1.00 . A A . 4 LYS N 1 1
27 33818 1 1 4 LYS NZ N 53.558 -16.062 19.757 1.00 . A A . 4 LYS NZ 1 1
27 33819 1 1 4 LYS O O 57.677 -16.245 16.087 1.00 . A A . 4 LYS O 1 1
27 33820 1 1 5 GLN C C 61.209 -15.059 14.391 1.00 . A A . 5 GLN C 1 1
27 33821 1 1 5 GLN CA C 59.763 -15.493 14.527 1.00 . A A . 5 GLN CA 1 1
27 33822 1 1 5 GLN CB C 59.153 -15.555 13.143 1.00 . A A . 5 GLN CB 1 1
27 33823 1 1 5 GLN CD C 57.013 -15.742 11.866 1.00 . A A . 5 GLN CD 1 1
27 33824 1 1 5 GLN CG C 57.626 -15.561 13.251 1.00 . A A . 5 GLN CG 1 1
27 33825 1 1 5 GLN H H 59.154 -13.612 15.313 1.00 . A A . 5 GLN H 1 1
27 33826 1 1 5 GLN HA H 59.731 -16.480 14.962 1.00 . A A . 5 GLN HA 1 1
27 33827 1 1 5 GLN HB2 H 59.473 -14.685 12.597 1.00 . A A . 5 GLN HB2 1 1
27 33828 1 1 5 GLN HB3 H 59.485 -16.449 12.636 1.00 . A A . 5 GLN HB3 1 1
27 33829 1 1 5 GLN HE21 H 58.736 -16.241 11.012 1.00 . A A . 5 GLN HE21 1 1
27 33830 1 1 5 GLN HE22 H 57.397 -16.196 9.968 1.00 . A A . 5 GLN HE22 1 1
27 33831 1 1 5 GLN HG2 H 57.312 -16.369 13.896 1.00 . A A . 5 GLN HG2 1 1
27 33832 1 1 5 GLN HG3 H 57.292 -14.623 13.670 1.00 . A A . 5 GLN HG3 1 1
27 33833 1 1 5 GLN N N 58.975 -14.584 15.332 1.00 . A A . 5 GLN N 1 1
27 33834 1 1 5 GLN NE2 N 57.778 -16.093 10.867 1.00 . A A . 5 GLN NE2 1 1
27 33835 1 1 5 GLN O O 61.538 -13.877 14.429 1.00 . A A . 5 GLN O 1 1
27 33836 1 1 5 GLN OE1 O 55.809 -15.560 11.690 1.00 . A A . 5 GLN OE1 1 1
27 33837 1 1 6 THR C C 63.739 -15.802 12.493 1.00 . A A . 6 THR C 1 1
27 33838 1 1 6 THR CA C 63.458 -15.800 13.986 1.00 . A A . 6 THR CA 1 1
27 33839 1 1 6 THR CB C 64.263 -16.896 14.673 1.00 . A A . 6 THR CB 1 1
27 33840 1 1 6 THR CG2 C 65.634 -16.352 15.024 1.00 . A A . 6 THR CG2 1 1
27 33841 1 1 6 THR H H 61.728 -16.941 14.137 1.00 . A A . 6 THR H 1 1
27 33842 1 1 6 THR HA H 63.721 -14.849 14.400 1.00 . A A . 6 THR HA 1 1
27 33843 1 1 6 THR HB H 64.372 -17.741 14.011 1.00 . A A . 6 THR HB 1 1
27 33844 1 1 6 THR HG1 H 62.785 -17.754 15.602 1.00 . A A . 6 THR HG1 1 1
27 33845 1 1 6 THR HG21 H 66.218 -17.129 15.486 1.00 . A A . 6 THR HG21 1 1
27 33846 1 1 6 THR HG22 H 65.522 -15.523 15.706 1.00 . A A . 6 THR HG22 1 1
27 33847 1 1 6 THR HG23 H 66.121 -16.016 14.123 1.00 . A A . 6 THR HG23 1 1
27 33848 1 1 6 THR N N 62.058 -16.040 14.186 1.00 . A A . 6 THR N 1 1
27 33849 1 1 6 THR O O 63.749 -16.858 11.859 1.00 . A A . 6 THR O 1 1
27 33850 1 1 6 THR OG1 O 63.593 -17.303 15.858 1.00 . A A . 6 THR OG1 1 1
27 33851 1 1 7 VAL C C 65.685 -14.382 10.191 1.00 . A A . 7 VAL C 1 1
27 33852 1 1 7 VAL CA C 64.194 -14.522 10.491 1.00 . A A . 7 VAL CA 1 1
27 33853 1 1 7 VAL CB C 63.437 -13.317 9.904 1.00 . A A . 7 VAL CB 1 1
27 33854 1 1 7 VAL CG1 C 62.994 -13.615 8.462 1.00 . A A . 7 VAL CG1 1 1
27 33855 1 1 7 VAL CG2 C 62.203 -13.008 10.761 1.00 . A A . 7 VAL CG2 1 1
27 33856 1 1 7 VAL H H 63.902 -13.802 12.477 1.00 . A A . 7 VAL H 1 1
27 33857 1 1 7 VAL HA H 63.834 -15.422 10.017 1.00 . A A . 7 VAL HA 1 1
27 33858 1 1 7 VAL HB H 64.088 -12.457 9.904 1.00 . A A . 7 VAL HB 1 1
27 33859 1 1 7 VAL HG11 H 62.753 -14.661 8.360 1.00 . A A . 7 VAL HG11 1 1
27 33860 1 1 7 VAL HG12 H 63.794 -13.363 7.780 1.00 . A A . 7 VAL HG12 1 1
27 33861 1 1 7 VAL HG13 H 62.122 -13.024 8.223 1.00 . A A . 7 VAL HG13 1 1
27 33862 1 1 7 VAL HG21 H 61.681 -13.924 10.986 1.00 . A A . 7 VAL HG21 1 1
27 33863 1 1 7 VAL HG22 H 61.546 -12.342 10.218 1.00 . A A . 7 VAL HG22 1 1
27 33864 1 1 7 VAL HG23 H 62.513 -12.533 11.681 1.00 . A A . 7 VAL HG23 1 1
27 33865 1 1 7 VAL N N 63.944 -14.620 11.927 1.00 . A A . 7 VAL N 1 1
27 33866 1 1 7 VAL O O 66.320 -13.402 10.578 1.00 . A A . 7 VAL O 1 1
27 33867 1 1 8 GLU C C 67.830 -14.201 8.064 1.00 . A A . 8 GLU C 1 1
27 33868 1 1 8 GLU CA C 67.642 -15.300 9.098 1.00 . A A . 8 GLU CA 1 1
27 33869 1 1 8 GLU CB C 68.091 -16.643 8.519 1.00 . A A . 8 GLU CB 1 1
27 33870 1 1 8 GLU CD C 68.548 -19.028 9.117 1.00 . A A . 8 GLU CD 1 1
27 33871 1 1 8 GLU CG C 67.824 -17.754 9.536 1.00 . A A . 8 GLU CG 1 1
27 33872 1 1 8 GLU H H 65.681 -16.103 9.165 1.00 . A A . 8 GLU H 1 1
27 33873 1 1 8 GLU HA H 68.233 -15.072 9.973 1.00 . A A . 8 GLU HA 1 1
27 33874 1 1 8 GLU HB2 H 67.541 -16.844 7.611 1.00 . A A . 8 GLU HB2 1 1
27 33875 1 1 8 GLU HB3 H 69.147 -16.605 8.300 1.00 . A A . 8 GLU HB3 1 1
27 33876 1 1 8 GLU HG2 H 68.178 -17.443 10.508 1.00 . A A . 8 GLU HG2 1 1
27 33877 1 1 8 GLU HG3 H 66.762 -17.946 9.586 1.00 . A A . 8 GLU HG3 1 1
27 33878 1 1 8 GLU N N 66.234 -15.354 9.470 1.00 . A A . 8 GLU N 1 1
27 33879 1 1 8 GLU O O 67.027 -14.074 7.139 1.00 . A A . 8 GLU O 1 1
27 33880 1 1 8 GLU OE1 O 69.655 -19.239 9.586 1.00 . A A . 8 GLU OE1 1 1
27 33881 1 1 8 GLU OE2 O 67.985 -19.776 8.334 1.00 . A A . 8 GLU OE2 1 1
27 33882 1 1 9 ILE C C 69.985 -12.703 6.133 1.00 . A A . 9 ILE C 1 1
27 33883 1 1 9 ILE CA C 69.088 -12.295 7.283 1.00 . A A . 9 ILE CA 1 1
27 33884 1 1 9 ILE CB C 69.760 -11.082 7.951 1.00 . A A . 9 ILE CB 1 1
27 33885 1 1 9 ILE CD1 C 68.304 -10.510 9.922 1.00 . A A . 9 ILE CD1 1 1
27 33886 1 1 9 ILE CG1 C 69.626 -11.131 9.477 1.00 . A A . 9 ILE CG1 1 1
27 33887 1 1 9 ILE CG2 C 69.138 -9.796 7.406 1.00 . A A . 9 ILE CG2 1 1
27 33888 1 1 9 ILE H H 69.475 -13.510 8.984 1.00 . A A . 9 ILE H 1 1
27 33889 1 1 9 ILE HA H 68.134 -11.982 6.884 1.00 . A A . 9 ILE HA 1 1
27 33890 1 1 9 ILE HB H 70.813 -11.084 7.694 1.00 . A A . 9 ILE HB 1 1
27 33891 1 1 9 ILE HD11 H 68.008 -10.928 10.870 1.00 . A A . 9 ILE HD11 1 1
27 33892 1 1 9 ILE HD12 H 67.539 -10.707 9.185 1.00 . A A . 9 ILE HD12 1 1
27 33893 1 1 9 ILE HD13 H 68.438 -9.450 10.024 1.00 . A A . 9 ILE HD13 1 1
27 33894 1 1 9 ILE HG12 H 69.675 -12.147 9.809 1.00 . A A . 9 ILE HG12 1 1
27 33895 1 1 9 ILE HG13 H 70.442 -10.573 9.914 1.00 . A A . 9 ILE HG13 1 1
27 33896 1 1 9 ILE HG21 H 69.682 -8.946 7.786 1.00 . A A . 9 ILE HG21 1 1
27 33897 1 1 9 ILE HG22 H 68.104 -9.734 7.708 1.00 . A A . 9 ILE HG22 1 1
27 33898 1 1 9 ILE HG23 H 69.193 -9.807 6.332 1.00 . A A . 9 ILE HG23 1 1
27 33899 1 1 9 ILE N N 68.867 -13.387 8.223 1.00 . A A . 9 ILE N 1 1
27 33900 1 1 9 ILE O O 70.904 -13.507 6.286 1.00 . A A . 9 ILE O 1 1
27 33901 1 1 10 THR C C 71.509 -11.028 3.812 1.00 . A A . 10 THR C 1 1
27 33902 1 1 10 THR CA C 70.596 -12.237 3.844 1.00 . A A . 10 THR CA 1 1
27 33903 1 1 10 THR CB C 69.754 -12.316 2.566 1.00 . A A . 10 THR CB 1 1
27 33904 1 1 10 THR CG2 C 69.104 -10.958 2.292 1.00 . A A . 10 THR CG2 1 1
27 33905 1 1 10 THR H H 69.056 -11.369 4.983 1.00 . A A . 10 THR H 1 1
27 33906 1 1 10 THR HA H 71.188 -13.133 3.960 1.00 . A A . 10 THR HA 1 1
27 33907 1 1 10 THR HB H 68.983 -13.061 2.689 1.00 . A A . 10 THR HB 1 1
27 33908 1 1 10 THR HG1 H 71.489 -12.740 1.798 1.00 . A A . 10 THR HG1 1 1
27 33909 1 1 10 THR HG21 H 69.842 -10.280 1.889 1.00 . A A . 10 THR HG21 1 1
27 33910 1 1 10 THR HG22 H 68.709 -10.555 3.214 1.00 . A A . 10 THR HG22 1 1
27 33911 1 1 10 THR HG23 H 68.301 -11.081 1.580 1.00 . A A . 10 THR HG23 1 1
27 33912 1 1 10 THR N N 69.760 -12.049 5.007 1.00 . A A . 10 THR N 1 1
27 33913 1 1 10 THR O O 72.268 -10.806 2.869 1.00 . A A . 10 THR O 1 1
27 33914 1 1 10 THR OG1 O 70.589 -12.673 1.473 1.00 . A A . 10 THR OG1 1 1
27 33915 1 1 11 ASN C C 71.260 -7.809 4.967 1.00 . A A . 11 ASN C 1 1
27 33916 1 1 11 ASN CA C 72.152 -9.036 5.132 1.00 . A A . 11 ASN CA 1 1
27 33917 1 1 11 ASN CB C 73.345 -8.936 4.184 1.00 . A A . 11 ASN CB 1 1
27 33918 1 1 11 ASN CG C 74.308 -7.858 4.671 1.00 . A A . 11 ASN CG 1 1
27 33919 1 1 11 ASN H H 70.750 -10.536 5.591 1.00 . A A . 11 ASN H 1 1
27 33920 1 1 11 ASN HA H 72.513 -9.061 6.152 1.00 . A A . 11 ASN HA 1 1
27 33921 1 1 11 ASN HB2 H 73.857 -9.885 4.153 1.00 . A A . 11 ASN HB2 1 1
27 33922 1 1 11 ASN HB3 H 72.995 -8.680 3.195 1.00 . A A . 11 ASN HB3 1 1
27 33923 1 1 11 ASN HD21 H 73.087 -7.205 6.094 1.00 . A A . 11 ASN HD21 1 1
27 33924 1 1 11 ASN HD22 H 74.573 -6.393 5.985 1.00 . A A . 11 ASN HD22 1 1
27 33925 1 1 11 ASN N N 71.389 -10.258 4.903 1.00 . A A . 11 ASN N 1 1
27 33926 1 1 11 ASN ND2 N 73.960 -7.088 5.666 1.00 . A A . 11 ASN ND2 1 1
27 33927 1 1 11 ASN O O 71.750 -6.691 4.805 1.00 . A A . 11 ASN O 1 1
27 33928 1 1 11 ASN OD1 O 75.405 -7.714 4.132 1.00 . A A . 11 ASN OD1 1 1
27 33929 1 1 12 LYS C C 68.324 -6.615 6.221 1.00 . A A . 12 LYS C 1 1
27 33930 1 1 12 LYS CA C 68.989 -6.935 4.877 1.00 . A A . 12 LYS CA 1 1
27 33931 1 1 12 LYS CB C 67.921 -7.297 3.829 1.00 . A A . 12 LYS CB 1 1
27 33932 1 1 12 LYS CD C 67.025 -6.703 1.553 1.00 . A A . 12 LYS CD 1 1
27 33933 1 1 12 LYS CE C 67.094 -8.038 0.809 1.00 . A A . 12 LYS CE 1 1
27 33934 1 1 12 LYS CG C 68.221 -6.576 2.505 1.00 . A A . 12 LYS CG 1 1
27 33935 1 1 12 LYS H H 69.621 -8.934 5.146 1.00 . A A . 12 LYS H 1 1
27 33936 1 1 12 LYS HA H 69.517 -6.053 4.544 1.00 . A A . 12 LYS HA 1 1
27 33937 1 1 12 LYS HB2 H 67.930 -8.365 3.665 1.00 . A A . 12 LYS HB2 1 1
27 33938 1 1 12 LYS HB3 H 66.946 -6.998 4.183 1.00 . A A . 12 LYS HB3 1 1
27 33939 1 1 12 LYS HD2 H 66.105 -6.652 2.117 1.00 . A A . 12 LYS HD2 1 1
27 33940 1 1 12 LYS HD3 H 67.051 -5.896 0.837 1.00 . A A . 12 LYS HD3 1 1
27 33941 1 1 12 LYS HE2 H 67.194 -8.844 1.521 1.00 . A A . 12 LYS HE2 1 1
27 33942 1 1 12 LYS HE3 H 66.190 -8.175 0.236 1.00 . A A . 12 LYS HE3 1 1
27 33943 1 1 12 LYS HG2 H 68.409 -5.530 2.701 1.00 . A A . 12 LYS HG2 1 1
27 33944 1 1 12 LYS HG3 H 69.094 -7.016 2.047 1.00 . A A . 12 LYS HG3 1 1
27 33945 1 1 12 LYS HZ1 H 68.422 -8.997 -0.475 1.00 . A A . 12 LYS HZ1 1 1
27 33946 1 1 12 LYS HZ2 H 69.112 -7.720 0.409 1.00 . A A . 12 LYS HZ2 1 1
27 33947 1 1 12 LYS HZ3 H 68.084 -7.391 -0.903 1.00 . A A . 12 LYS HZ3 1 1
27 33948 1 1 12 LYS N N 69.948 -8.026 5.015 1.00 . A A . 12 LYS N 1 1
27 33949 1 1 12 LYS NZ N 68.267 -8.036 -0.109 1.00 . A A . 12 LYS NZ 1 1
27 33950 1 1 12 LYS O O 68.864 -5.839 7.010 1.00 . A A . 12 LYS O 1 1
27 33951 1 1 13 LEU C C 66.305 -5.387 7.862 1.00 . A A . 13 LEU C 1 1
27 33952 1 1 13 LEU CA C 66.416 -6.898 7.713 1.00 . A A . 13 LEU CA 1 1
27 33953 1 1 13 LEU CB C 67.158 -7.533 8.914 1.00 . A A . 13 LEU CB 1 1
27 33954 1 1 13 LEU CD1 C 65.539 -6.686 10.656 1.00 . A A . 13 LEU CD1 1 1
27 33955 1 1 13 LEU CD2 C 67.845 -7.345 11.322 1.00 . A A . 13 LEU CD2 1 1
27 33956 1 1 13 LEU CG C 67.004 -6.707 10.210 1.00 . A A . 13 LEU CG 1 1
27 33957 1 1 13 LEU H H 66.734 -7.774 5.800 1.00 . A A . 13 LEU H 1 1
27 33958 1 1 13 LEU HA H 65.422 -7.318 7.645 1.00 . A A . 13 LEU HA 1 1
27 33959 1 1 13 LEU HB2 H 66.756 -8.520 9.084 1.00 . A A . 13 LEU HB2 1 1
27 33960 1 1 13 LEU HB3 H 68.205 -7.614 8.672 1.00 . A A . 13 LEU HB3 1 1
27 33961 1 1 13 LEU HD11 H 65.324 -7.572 11.238 1.00 . A A . 13 LEU HD11 1 1
27 33962 1 1 13 LEU HD12 H 64.900 -6.663 9.791 1.00 . A A . 13 LEU HD12 1 1
27 33963 1 1 13 LEU HD13 H 65.360 -5.809 11.261 1.00 . A A . 13 LEU HD13 1 1
27 33964 1 1 13 LEU HD21 H 68.864 -7.460 10.986 1.00 . A A . 13 LEU HD21 1 1
27 33965 1 1 13 LEU HD22 H 67.436 -8.311 11.575 1.00 . A A . 13 LEU HD22 1 1
27 33966 1 1 13 LEU HD23 H 67.826 -6.714 12.194 1.00 . A A . 13 LEU HD23 1 1
27 33967 1 1 13 LEU HG H 67.350 -5.699 10.044 1.00 . A A . 13 LEU HG 1 1
27 33968 1 1 13 LEU N N 67.137 -7.182 6.469 1.00 . A A . 13 LEU N 1 1
27 33969 1 1 13 LEU O O 65.824 -4.866 8.867 1.00 . A A . 13 LEU O 1 1
27 33970 1 1 14 GLY C C 68.020 -2.750 7.530 1.00 . A A . 14 GLY C 1 1
27 33971 1 1 14 GLY CA C 66.761 -3.241 6.853 1.00 . A A . 14 GLY CA 1 1
27 33972 1 1 14 GLY H H 67.157 -5.161 6.068 1.00 . A A . 14 GLY H 1 1
27 33973 1 1 14 GLY HA2 H 66.723 -2.870 5.839 1.00 . A A . 14 GLY HA2 1 1
27 33974 1 1 14 GLY HA3 H 65.906 -2.890 7.405 1.00 . A A . 14 GLY HA3 1 1
27 33975 1 1 14 GLY N N 66.776 -4.689 6.840 1.00 . A A . 14 GLY N 1 1
27 33976 1 1 14 GLY O O 68.333 -1.563 7.489 1.00 . A A . 14 GLY O 1 1
27 33977 1 1 15 MET C C 70.530 -2.047 8.481 1.00 . A A . 15 MET C 1 1
27 33978 1 1 15 MET CA C 69.974 -3.415 8.864 1.00 . A A . 15 MET CA 1 1
27 33979 1 1 15 MET CB C 71.000 -4.527 8.583 1.00 . A A . 15 MET CB 1 1
27 33980 1 1 15 MET CE C 71.492 -3.201 4.728 1.00 . A A . 15 MET CE 1 1
27 33981 1 1 15 MET CG C 71.555 -4.431 7.149 1.00 . A A . 15 MET CG 1 1
27 33982 1 1 15 MET H H 68.401 -4.622 8.131 1.00 . A A . 15 MET H 1 1
27 33983 1 1 15 MET HA H 69.760 -3.410 9.921 1.00 . A A . 15 MET HA 1 1
27 33984 1 1 15 MET HB2 H 71.816 -4.439 9.284 1.00 . A A . 15 MET HB2 1 1
27 33985 1 1 15 MET HB3 H 70.520 -5.493 8.715 1.00 . A A . 15 MET HB3 1 1
27 33986 1 1 15 MET HE1 H 71.953 -2.257 4.981 1.00 . A A . 15 MET HE1 1 1
27 33987 1 1 15 MET HE2 H 70.959 -3.101 3.796 1.00 . A A . 15 MET HE2 1 1
27 33988 1 1 15 MET HE3 H 72.252 -3.963 4.625 1.00 . A A . 15 MET HE3 1 1
27 33989 1 1 15 MET HG2 H 72.454 -3.834 7.151 1.00 . A A . 15 MET HG2 1 1
27 33990 1 1 15 MET HG3 H 71.794 -5.424 6.794 1.00 . A A . 15 MET HG3 1 1
27 33991 1 1 15 MET N N 68.730 -3.699 8.153 1.00 . A A . 15 MET N 1 1
27 33992 1 1 15 MET O O 71.598 -1.930 7.883 1.00 . A A . 15 MET O 1 1
27 33993 1 1 15 MET SD S 70.339 -3.677 6.038 1.00 . A A . 15 MET SD 1 1
27 33994 1 1 16 HIS C C 68.951 1.263 8.882 1.00 . A A . 16 HIS C 1 1
27 33995 1 1 16 HIS CA C 70.128 0.359 8.533 1.00 . A A . 16 HIS CA 1 1
27 33996 1 1 16 HIS CB C 70.480 0.501 7.048 1.00 . A A . 16 HIS CB 1 1
27 33997 1 1 16 HIS CD2 C 70.585 2.591 5.456 1.00 . A A . 16 HIS CD2 1 1
27 33998 1 1 16 HIS CE1 C 70.650 4.139 6.971 1.00 . A A . 16 HIS CE1 1 1
27 33999 1 1 16 HIS CG C 70.547 1.958 6.674 1.00 . A A . 16 HIS CG 1 1
27 34000 1 1 16 HIS H H 68.924 -1.194 9.298 1.00 . A A . 16 HIS H 1 1
27 34001 1 1 16 HIS HA H 70.980 0.641 9.129 1.00 . A A . 16 HIS HA 1 1
27 34002 1 1 16 HIS HB2 H 71.438 0.041 6.861 1.00 . A A . 16 HIS HB2 1 1
27 34003 1 1 16 HIS HB3 H 69.724 0.011 6.452 1.00 . A A . 16 HIS HB3 1 1
27 34004 1 1 16 HIS HD2 H 70.567 2.095 4.497 1.00 . A A . 16 HIS HD2 1 1
27 34005 1 1 16 HIS HE1 H 70.694 5.103 7.457 1.00 . A A . 16 HIS HE1 1 1
27 34006 1 1 16 HIS HE2 H 70.691 4.662 4.956 1.00 . A A . 16 HIS HE2 1 1
27 34007 1 1 16 HIS N N 69.767 -1.018 8.831 1.00 . A A . 16 HIS N 1 1
27 34008 1 1 16 HIS ND1 N 70.590 2.965 7.625 1.00 . A A . 16 HIS ND1 1 1
27 34009 1 1 16 HIS NE2 N 70.651 3.968 5.646 1.00 . A A . 16 HIS NE2 1 1
27 34010 1 1 16 HIS O O 69.004 2.014 9.856 1.00 . A A . 16 HIS O 1 1
27 34011 1 1 17 ALA C C 65.885 2.165 7.028 1.00 . A A . 17 ALA C 1 1
27 34012 1 1 17 ALA CA C 66.670 1.950 8.324 1.00 . A A . 17 ALA CA 1 1
27 34013 1 1 17 ALA CB C 67.023 3.315 8.931 1.00 . A A . 17 ALA CB 1 1
27 34014 1 1 17 ALA H H 67.903 0.527 7.344 1.00 . A A . 17 ALA H 1 1
27 34015 1 1 17 ALA HA H 66.039 1.413 9.023 1.00 . A A . 17 ALA HA 1 1
27 34016 1 1 17 ALA HB1 H 66.261 4.037 8.669 1.00 . A A . 17 ALA HB1 1 1
27 34017 1 1 17 ALA HB2 H 67.977 3.646 8.545 1.00 . A A . 17 ALA HB2 1 1
27 34018 1 1 17 ALA HB3 H 67.079 3.229 10.007 1.00 . A A . 17 ALA HB3 1 1
27 34019 1 1 17 ALA N N 67.882 1.160 8.090 1.00 . A A . 17 ALA N 1 1
27 34020 1 1 17 ALA O O 66.017 3.201 6.378 1.00 . A A . 17 ALA O 1 1
27 34021 1 1 18 ARG C C 62.946 0.452 5.656 1.00 . A A . 18 ARG C 1 1
27 34022 1 1 18 ARG CA C 64.216 1.296 5.476 1.00 . A A . 18 ARG CA 1 1
27 34023 1 1 18 ARG CB C 65.004 0.867 4.227 1.00 . A A . 18 ARG CB 1 1
27 34024 1 1 18 ARG CD C 66.270 1.671 2.229 1.00 . A A . 18 ARG CD 1 1
27 34025 1 1 18 ARG CG C 65.599 2.098 3.535 1.00 . A A . 18 ARG CG 1 1
27 34026 1 1 18 ARG CZ C 67.480 2.754 0.426 1.00 . A A . 18 ARG CZ 1 1
27 34027 1 1 18 ARG H H 64.967 0.399 7.246 1.00 . A A . 18 ARG H 1 1
27 34028 1 1 18 ARG HA H 63.917 2.329 5.361 1.00 . A A . 18 ARG HA 1 1
27 34029 1 1 18 ARG HB2 H 65.807 0.205 4.516 1.00 . A A . 18 ARG HB2 1 1
27 34030 1 1 18 ARG HB3 H 64.345 0.361 3.538 1.00 . A A . 18 ARG HB3 1 1
27 34031 1 1 18 ARG HD2 H 67.166 1.112 2.454 1.00 . A A . 18 ARG HD2 1 1
27 34032 1 1 18 ARG HD3 H 65.591 1.046 1.666 1.00 . A A . 18 ARG HD3 1 1
27 34033 1 1 18 ARG HE H 66.208 3.706 1.643 1.00 . A A . 18 ARG HE 1 1
27 34034 1 1 18 ARG HG2 H 64.813 2.808 3.320 1.00 . A A . 18 ARG HG2 1 1
27 34035 1 1 18 ARG HG3 H 66.333 2.556 4.180 1.00 . A A . 18 ARG HG3 1 1
27 34036 1 1 18 ARG HH11 H 67.349 4.693 -0.054 1.00 . A A . 18 ARG HH11 1 1
27 34037 1 1 18 ARG HH12 H 68.422 3.749 -1.033 1.00 . A A . 18 ARG HH12 1 1
27 34038 1 1 18 ARG HH21 H 67.810 0.796 0.678 1.00 . A A . 18 ARG HH21 1 1
27 34039 1 1 18 ARG HH22 H 68.685 1.542 -0.618 1.00 . A A . 18 ARG HH22 1 1
27 34040 1 1 18 ARG N N 65.046 1.192 6.676 1.00 . A A . 18 ARG N 1 1
27 34041 1 1 18 ARG NE N 66.618 2.841 1.433 1.00 . A A . 18 ARG NE 1 1
27 34042 1 1 18 ARG NH1 N 67.774 3.815 -0.275 1.00 . A A . 18 ARG NH1 1 1
27 34043 1 1 18 ARG NH2 N 68.035 1.608 0.140 1.00 . A A . 18 ARG NH2 1 1
27 34044 1 1 18 ARG O O 61.869 1.004 5.896 1.00 . A A . 18 ARG O 1 1
27 34045 1 1 19 PRO C C 61.507 -1.749 7.295 1.00 . A A . 19 PRO C 1 1
27 34046 1 1 19 PRO CA C 61.853 -1.739 5.813 1.00 . A A . 19 PRO CA 1 1
27 34047 1 1 19 PRO CB C 62.345 -3.107 5.352 1.00 . A A . 19 PRO CB 1 1
27 34048 1 1 19 PRO CD C 64.251 -1.656 5.341 1.00 . A A . 19 PRO CD 1 1
27 34049 1 1 19 PRO CG C 63.800 -3.085 5.648 1.00 . A A . 19 PRO CG 1 1
27 34050 1 1 19 PRO HA H 61.019 -1.421 5.213 1.00 . A A . 19 PRO HA 1 1
27 34051 1 1 19 PRO HB2 H 61.851 -3.896 5.904 1.00 . A A . 19 PRO HB2 1 1
27 34052 1 1 19 PRO HB3 H 62.187 -3.223 4.292 1.00 . A A . 19 PRO HB3 1 1
27 34053 1 1 19 PRO HD2 H 65.055 -1.357 5.999 1.00 . A A . 19 PRO HD2 1 1
27 34054 1 1 19 PRO HD3 H 64.542 -1.577 4.309 1.00 . A A . 19 PRO HD3 1 1
27 34055 1 1 19 PRO HG2 H 63.965 -3.323 6.690 1.00 . A A . 19 PRO HG2 1 1
27 34056 1 1 19 PRO HG3 H 64.326 -3.781 5.014 1.00 . A A . 19 PRO HG3 1 1
27 34057 1 1 19 PRO N N 63.037 -0.859 5.599 1.00 . A A . 19 PRO N 1 1
27 34058 1 1 19 PRO O O 60.339 -1.656 7.702 1.00 . A A . 19 PRO O 1 1
27 34059 1 1 20 ALA C C 61.687 -0.570 9.964 1.00 . A A . 20 ALA C 1 1
27 34060 1 1 20 ALA CA C 62.458 -1.810 9.536 1.00 . A A . 20 ALA CA 1 1
27 34061 1 1 20 ALA CB C 63.867 -1.790 10.142 1.00 . A A . 20 ALA CB 1 1
27 34062 1 1 20 ALA H H 63.461 -1.868 7.686 1.00 . A A . 20 ALA H 1 1
27 34063 1 1 20 ALA HA H 61.934 -2.694 9.867 1.00 . A A . 20 ALA HA 1 1
27 34064 1 1 20 ALA HB1 H 64.596 -1.686 9.350 1.00 . A A . 20 ALA HB1 1 1
27 34065 1 1 20 ALA HB2 H 64.046 -2.712 10.672 1.00 . A A . 20 ALA HB2 1 1
27 34066 1 1 20 ALA HB3 H 63.962 -0.957 10.823 1.00 . A A . 20 ALA HB3 1 1
27 34067 1 1 20 ALA N N 62.569 -1.824 8.091 1.00 . A A . 20 ALA N 1 1
27 34068 1 1 20 ALA O O 60.973 -0.576 10.962 1.00 . A A . 20 ALA O 1 1
27 34069 1 1 21 MET C C 59.676 1.621 9.131 1.00 . A A . 21 MET C 1 1
27 34070 1 1 21 MET CA C 61.159 1.745 9.465 1.00 . A A . 21 MET CA 1 1
27 34071 1 1 21 MET CB C 61.781 2.885 8.653 1.00 . A A . 21 MET CB 1 1
27 34072 1 1 21 MET CE C 63.808 5.014 7.252 1.00 . A A . 21 MET CE 1 1
27 34073 1 1 21 MET CG C 63.165 3.240 9.218 1.00 . A A . 21 MET CG 1 1
27 34074 1 1 21 MET H H 62.428 0.426 8.406 1.00 . A A . 21 MET H 1 1
27 34075 1 1 21 MET HA H 61.258 1.969 10.517 1.00 . A A . 21 MET HA 1 1
27 34076 1 1 21 MET HB2 H 61.881 2.576 7.623 1.00 . A A . 21 MET HB2 1 1
27 34077 1 1 21 MET HB3 H 61.140 3.752 8.706 1.00 . A A . 21 MET HB3 1 1
27 34078 1 1 21 MET HE1 H 64.873 5.110 7.097 1.00 . A A . 21 MET HE1 1 1
27 34079 1 1 21 MET HE2 H 63.303 5.843 6.784 1.00 . A A . 21 MET HE2 1 1
27 34080 1 1 21 MET HE3 H 63.457 4.090 6.816 1.00 . A A . 21 MET HE3 1 1
27 34081 1 1 21 MET HG2 H 63.210 2.982 10.266 1.00 . A A . 21 MET HG2 1 1
27 34082 1 1 21 MET HG3 H 63.925 2.691 8.682 1.00 . A A . 21 MET HG3 1 1
27 34083 1 1 21 MET N N 61.843 0.491 9.185 1.00 . A A . 21 MET N 1 1
27 34084 1 1 21 MET O O 58.827 2.092 9.881 1.00 . A A . 21 MET O 1 1
27 34085 1 1 21 MET SD S 63.457 5.018 9.028 1.00 . A A . 21 MET SD 1 1
27 34086 1 1 22 LYS C C 57.171 0.354 8.860 1.00 . A A . 22 LYS C 1 1
27 34087 1 1 22 LYS CA C 57.952 0.805 7.641 1.00 . A A . 22 LYS CA 1 1
27 34088 1 1 22 LYS CB C 57.795 -0.235 6.532 1.00 . A A . 22 LYS CB 1 1
27 34089 1 1 22 LYS CD C 58.618 1.322 4.762 1.00 . A A . 22 LYS CD 1 1
27 34090 1 1 22 LYS CE C 59.464 1.386 3.488 1.00 . A A . 22 LYS CE 1 1
27 34091 1 1 22 LYS CG C 58.865 -0.010 5.475 1.00 . A A . 22 LYS CG 1 1
27 34092 1 1 22 LYS H H 60.068 0.604 7.441 1.00 . A A . 22 LYS H 1 1
27 34093 1 1 22 LYS HA H 57.560 1.750 7.301 1.00 . A A . 22 LYS HA 1 1
27 34094 1 1 22 LYS HB2 H 57.903 -1.226 6.949 1.00 . A A . 22 LYS HB2 1 1
27 34095 1 1 22 LYS HB3 H 56.819 -0.137 6.081 1.00 . A A . 22 LYS HB3 1 1
27 34096 1 1 22 LYS HD2 H 57.572 1.403 4.505 1.00 . A A . 22 LYS HD2 1 1
27 34097 1 1 22 LYS HD3 H 58.893 2.136 5.415 1.00 . A A . 22 LYS HD3 1 1
27 34098 1 1 22 LYS HE2 H 59.559 2.414 3.171 1.00 . A A . 22 LYS HE2 1 1
27 34099 1 1 22 LYS HE3 H 60.444 0.978 3.684 1.00 . A A . 22 LYS HE3 1 1
27 34100 1 1 22 LYS HG2 H 59.826 0.011 5.958 1.00 . A A . 22 LYS HG2 1 1
27 34101 1 1 22 LYS HG3 H 58.838 -0.814 4.756 1.00 . A A . 22 LYS HG3 1 1
27 34102 1 1 22 LYS HZ1 H 59.014 -0.414 2.543 1.00 . A A . 22 LYS HZ1 1 1
27 34103 1 1 22 LYS HZ2 H 59.158 0.907 1.484 1.00 . A A . 22 LYS HZ2 1 1
27 34104 1 1 22 LYS HZ3 H 57.774 0.740 2.455 1.00 . A A . 22 LYS HZ3 1 1
27 34105 1 1 22 LYS N N 59.358 0.973 8.012 1.00 . A A . 22 LYS N 1 1
27 34106 1 1 22 LYS NZ N 58.803 0.595 2.411 1.00 . A A . 22 LYS NZ 1 1
27 34107 1 1 22 LYS O O 56.224 1.008 9.276 1.00 . A A . 22 LYS O 1 1
27 34108 1 1 23 LEU C C 56.455 -0.173 11.511 1.00 . A A . 23 LEU C 1 1
27 34109 1 1 23 LEU CA C 56.994 -1.296 10.645 1.00 . A A . 23 LEU CA 1 1
27 34110 1 1 23 LEU CB C 58.081 -1.998 11.441 1.00 . A A . 23 LEU CB 1 1
27 34111 1 1 23 LEU CD1 C 58.672 -3.802 9.808 1.00 . A A . 23 LEU CD1 1 1
27 34112 1 1 23 LEU CD2 C 58.942 -4.142 12.273 1.00 . A A . 23 LEU CD2 1 1
27 34113 1 1 23 LEU CG C 58.078 -3.500 11.194 1.00 . A A . 23 LEU CG 1 1
27 34114 1 1 23 LEU H H 58.392 -1.200 9.080 1.00 . A A . 23 LEU H 1 1
27 34115 1 1 23 LEU HA H 56.211 -1.994 10.398 1.00 . A A . 23 LEU HA 1 1
27 34116 1 1 23 LEU HB2 H 59.038 -1.604 11.148 1.00 . A A . 23 LEU HB2 1 1
27 34117 1 1 23 LEU HB3 H 57.929 -1.805 12.487 1.00 . A A . 23 LEU HB3 1 1
27 34118 1 1 23 LEU HD11 H 57.998 -4.436 9.259 1.00 . A A . 23 LEU HD11 1 1
27 34119 1 1 23 LEU HD12 H 59.623 -4.302 9.921 1.00 . A A . 23 LEU HD12 1 1
27 34120 1 1 23 LEU HD13 H 58.817 -2.882 9.263 1.00 . A A . 23 LEU HD13 1 1
27 34121 1 1 23 LEU HD21 H 58.753 -3.658 13.217 1.00 . A A . 23 LEU HD21 1 1
27 34122 1 1 23 LEU HD22 H 59.980 -4.017 12.014 1.00 . A A . 23 LEU HD22 1 1
27 34123 1 1 23 LEU HD23 H 58.707 -5.188 12.349 1.00 . A A . 23 LEU HD23 1 1
27 34124 1 1 23 LEU HG H 57.071 -3.887 11.253 1.00 . A A . 23 LEU HG 1 1
27 34125 1 1 23 LEU N N 57.614 -0.750 9.447 1.00 . A A . 23 LEU N 1 1
27 34126 1 1 23 LEU O O 55.361 -0.250 12.062 1.00 . A A . 23 LEU O 1 1
27 34127 1 1 24 PHE C C 55.815 2.817 11.747 1.00 . A A . 24 PHE C 1 1
27 34128 1 1 24 PHE CA C 56.933 2.013 12.425 1.00 . A A . 24 PHE CA 1 1
27 34129 1 1 24 PHE CB C 58.187 2.872 12.564 1.00 . A A . 24 PHE CB 1 1
27 34130 1 1 24 PHE CD1 C 60.021 2.735 14.288 1.00 . A A . 24 PHE CD1 1 1
27 34131 1 1 24 PHE CD2 C 59.671 0.794 12.878 1.00 . A A . 24 PHE CD2 1 1
27 34132 1 1 24 PHE CE1 C 61.072 2.081 14.930 1.00 . A A . 24 PHE CE1 1 1
27 34133 1 1 24 PHE CE2 C 60.724 0.140 13.532 1.00 . A A . 24 PHE CE2 1 1
27 34134 1 1 24 PHE CG C 59.311 2.106 13.261 1.00 . A A . 24 PHE CG 1 1
27 34135 1 1 24 PHE CZ C 61.424 0.786 14.556 1.00 . A A . 24 PHE CZ 1 1
27 34136 1 1 24 PHE H H 58.128 0.832 11.162 1.00 . A A . 24 PHE H 1 1
27 34137 1 1 24 PHE HA H 56.611 1.698 13.405 1.00 . A A . 24 PHE HA 1 1
27 34138 1 1 24 PHE HB2 H 58.520 3.170 11.583 1.00 . A A . 24 PHE HB2 1 1
27 34139 1 1 24 PHE HB3 H 57.948 3.751 13.135 1.00 . A A . 24 PHE HB3 1 1
27 34140 1 1 24 PHE HD1 H 59.754 3.727 14.587 1.00 . A A . 24 PHE HD1 1 1
27 34141 1 1 24 PHE HD2 H 59.142 0.283 12.093 1.00 . A A . 24 PHE HD2 1 1
27 34142 1 1 24 PHE HE1 H 61.611 2.579 15.719 1.00 . A A . 24 PHE HE1 1 1
27 34143 1 1 24 PHE HE2 H 60.998 -0.864 13.244 1.00 . A A . 24 PHE HE2 1 1
27 34144 1 1 24 PHE HZ H 62.240 0.286 15.054 1.00 . A A . 24 PHE HZ 1 1
27 34145 1 1 24 PHE N N 57.266 0.857 11.626 1.00 . A A . 24 PHE N 1 1
27 34146 1 1 24 PHE O O 54.714 2.974 12.288 1.00 . A A . 24 PHE O 1 1
27 34147 1 1 25 GLU C C 53.928 3.136 9.460 1.00 . A A . 25 GLU C 1 1
27 34148 1 1 25 GLU CA C 55.090 4.053 9.795 1.00 . A A . 25 GLU CA 1 1
27 34149 1 1 25 GLU CB C 55.699 4.623 8.512 1.00 . A A . 25 GLU CB 1 1
27 34150 1 1 25 GLU CD C 56.017 6.952 9.367 1.00 . A A . 25 GLU CD 1 1
27 34151 1 1 25 GLU CG C 56.727 5.698 8.869 1.00 . A A . 25 GLU CG 1 1
27 34152 1 1 25 GLU H H 56.969 3.128 10.145 1.00 . A A . 25 GLU H 1 1
27 34153 1 1 25 GLU HA H 54.728 4.864 10.410 1.00 . A A . 25 GLU HA 1 1
27 34154 1 1 25 GLU HB2 H 56.182 3.829 7.961 1.00 . A A . 25 GLU HB2 1 1
27 34155 1 1 25 GLU HB3 H 54.919 5.059 7.907 1.00 . A A . 25 GLU HB3 1 1
27 34156 1 1 25 GLU HG2 H 57.382 5.325 9.643 1.00 . A A . 25 GLU HG2 1 1
27 34157 1 1 25 GLU HG3 H 57.310 5.941 7.993 1.00 . A A . 25 GLU HG3 1 1
27 34158 1 1 25 GLU N N 56.091 3.299 10.542 1.00 . A A . 25 GLU N 1 1
27 34159 1 1 25 GLU O O 52.786 3.572 9.323 1.00 . A A . 25 GLU O 1 1
27 34160 1 1 25 GLU OE1 O 56.091 7.218 10.556 1.00 . A A . 25 GLU OE1 1 1
27 34161 1 1 25 GLU OE2 O 55.410 7.628 8.553 1.00 . A A . 25 GLU OE2 1 1
27 34162 1 1 26 LEU C C 52.538 0.497 10.391 1.00 . A A . 26 LEU C 1 1
27 34163 1 1 26 LEU CA C 53.232 0.845 9.090 1.00 . A A . 26 LEU CA 1 1
27 34164 1 1 26 LEU CB C 53.888 -0.382 8.439 1.00 . A A . 26 LEU CB 1 1
27 34165 1 1 26 LEU CD1 C 53.198 -2.064 10.138 1.00 . A A . 26 LEU CD1 1 1
27 34166 1 1 26 LEU CD2 C 51.571 -1.352 8.307 1.00 . A A . 26 LEU CD2 1 1
27 34167 1 1 26 LEU CG C 53.049 -1.632 8.669 1.00 . A A . 26 LEU CG 1 1
27 34168 1 1 26 LEU H H 55.164 1.573 9.510 1.00 . A A . 26 LEU H 1 1
27 34169 1 1 26 LEU HA H 52.500 1.242 8.421 1.00 . A A . 26 LEU HA 1 1
27 34170 1 1 26 LEU HB2 H 53.986 -0.216 7.377 1.00 . A A . 26 LEU HB2 1 1
27 34171 1 1 26 LEU HB3 H 54.860 -0.532 8.868 1.00 . A A . 26 LEU HB3 1 1
27 34172 1 1 26 LEU HD11 H 53.534 -3.085 10.173 1.00 . A A . 26 LEU HD11 1 1
27 34173 1 1 26 LEU HD12 H 52.250 -1.974 10.646 1.00 . A A . 26 LEU HD12 1 1
27 34174 1 1 26 LEU HD13 H 53.928 -1.439 10.632 1.00 . A A . 26 LEU HD13 1 1
27 34175 1 1 26 LEU HD21 H 51.448 -0.322 8.011 1.00 . A A . 26 LEU HD21 1 1
27 34176 1 1 26 LEU HD22 H 50.938 -1.555 9.154 1.00 . A A . 26 LEU HD22 1 1
27 34177 1 1 26 LEU HD23 H 51.281 -1.985 7.485 1.00 . A A . 26 LEU HD23 1 1
27 34178 1 1 26 LEU HG H 53.425 -2.424 8.036 1.00 . A A . 26 LEU HG 1 1
27 34179 1 1 26 LEU N N 54.236 1.852 9.365 1.00 . A A . 26 LEU N 1 1
27 34180 1 1 26 LEU O O 51.354 0.175 10.408 1.00 . A A . 26 LEU O 1 1
27 34181 1 1 27 MET C C 51.428 1.172 12.884 1.00 . A A . 27 MET C 1 1
27 34182 1 1 27 MET CA C 52.682 0.329 12.792 1.00 . A A . 27 MET CA 1 1
27 34183 1 1 27 MET CB C 53.652 0.688 13.933 1.00 . A A . 27 MET CB 1 1
27 34184 1 1 27 MET CE C 54.604 0.437 16.953 1.00 . A A . 27 MET CE 1 1
27 34185 1 1 27 MET CG C 54.404 -0.563 14.428 1.00 . A A . 27 MET CG 1 1
27 34186 1 1 27 MET H H 54.201 0.886 11.425 1.00 . A A . 27 MET H 1 1
27 34187 1 1 27 MET HA H 52.410 -0.715 12.853 1.00 . A A . 27 MET HA 1 1
27 34188 1 1 27 MET HB2 H 54.364 1.410 13.578 1.00 . A A . 27 MET HB2 1 1
27 34189 1 1 27 MET HB3 H 53.095 1.116 14.754 1.00 . A A . 27 MET HB3 1 1
27 34190 1 1 27 MET HE1 H 53.887 0.861 17.644 1.00 . A A . 27 MET HE1 1 1
27 34191 1 1 27 MET HE2 H 54.890 1.185 16.232 1.00 . A A . 27 MET HE2 1 1
27 34192 1 1 27 MET HE3 H 55.480 0.107 17.494 1.00 . A A . 27 MET HE3 1 1
27 34193 1 1 27 MET HG2 H 54.210 -1.397 13.771 1.00 . A A . 27 MET HG2 1 1
27 34194 1 1 27 MET HG3 H 55.465 -0.361 14.442 1.00 . A A . 27 MET HG3 1 1
27 34195 1 1 27 MET N N 53.272 0.599 11.492 1.00 . A A . 27 MET N 1 1
27 34196 1 1 27 MET O O 50.428 0.770 13.478 1.00 . A A . 27 MET O 1 1
27 34197 1 1 27 MET SD S 53.854 -0.977 16.103 1.00 . A A . 27 MET SD 1 1
27 34198 1 1 28 GLN C C 49.279 2.573 11.287 1.00 . A A . 28 GLN C 1 1
27 34199 1 1 28 GLN CA C 50.320 3.209 12.203 1.00 . A A . 28 GLN CA 1 1
27 34200 1 1 28 GLN CB C 50.707 4.599 11.681 1.00 . A A . 28 GLN CB 1 1
27 34201 1 1 28 GLN CD C 51.560 6.858 12.338 1.00 . A A . 28 GLN CD 1 1
27 34202 1 1 28 GLN CG C 51.095 5.501 12.856 1.00 . A A . 28 GLN CG 1 1
27 34203 1 1 28 GLN H H 52.306 2.587 11.748 1.00 . A A . 28 GLN H 1 1
27 34204 1 1 28 GLN HA H 49.910 3.297 13.199 1.00 . A A . 28 GLN HA 1 1
27 34205 1 1 28 GLN HB2 H 51.544 4.509 11.007 1.00 . A A . 28 GLN HB2 1 1
27 34206 1 1 28 GLN HB3 H 49.869 5.036 11.158 1.00 . A A . 28 GLN HB3 1 1
27 34207 1 1 28 GLN HE21 H 50.967 7.843 13.956 1.00 . A A . 28 GLN HE21 1 1
27 34208 1 1 28 GLN HE22 H 51.687 8.796 12.750 1.00 . A A . 28 GLN HE22 1 1
27 34209 1 1 28 GLN HG2 H 50.239 5.637 13.500 1.00 . A A . 28 GLN HG2 1 1
27 34210 1 1 28 GLN HG3 H 51.895 5.038 13.414 1.00 . A A . 28 GLN HG3 1 1
27 34211 1 1 28 GLN N N 51.480 2.334 12.238 1.00 . A A . 28 GLN N 1 1
27 34212 1 1 28 GLN NE2 N 51.390 7.920 13.076 1.00 . A A . 28 GLN NE2 1 1
27 34213 1 1 28 GLN O O 48.112 2.966 11.272 1.00 . A A . 28 GLN O 1 1
27 34214 1 1 28 GLN OE1 O 52.091 6.952 11.231 1.00 . A A . 28 GLN OE1 1 1
27 34215 1 1 29 GLY C C 48.264 -0.388 10.309 1.00 . A A . 29 GLY C 1 1
27 34216 1 1 29 GLY CA C 48.856 0.834 9.616 1.00 . A A . 29 GLY CA 1 1
27 34217 1 1 29 GLY H H 50.675 1.299 10.613 1.00 . A A . 29 GLY H 1 1
27 34218 1 1 29 GLY HA2 H 48.058 1.482 9.291 1.00 . A A . 29 GLY HA2 1 1
27 34219 1 1 29 GLY HA3 H 49.428 0.513 8.760 1.00 . A A . 29 GLY HA3 1 1
27 34220 1 1 29 GLY N N 49.729 1.565 10.536 1.00 . A A . 29 GLY N 1 1
27 34221 1 1 29 GLY O O 47.050 -0.594 10.299 1.00 . A A . 29 GLY O 1 1
27 34222 1 1 30 PHE C C 48.773 -2.072 13.161 1.00 . A A . 30 PHE C 1 1
27 34223 1 1 30 PHE CA C 48.684 -2.360 11.676 1.00 . A A . 30 PHE CA 1 1
27 34224 1 1 30 PHE CB C 49.563 -3.584 11.395 1.00 . A A . 30 PHE CB 1 1
27 34225 1 1 30 PHE CD1 C 50.926 -4.087 9.367 1.00 . A A . 30 PHE CD1 1 1
27 34226 1 1 30 PHE CD2 C 48.532 -3.968 9.116 1.00 . A A . 30 PHE CD2 1 1
27 34227 1 1 30 PHE CE1 C 51.069 -4.389 8.018 1.00 . A A . 30 PHE CE1 1 1
27 34228 1 1 30 PHE CE2 C 48.668 -4.267 7.757 1.00 . A A . 30 PHE CE2 1 1
27 34229 1 1 30 PHE CG C 49.669 -3.874 9.919 1.00 . A A . 30 PHE CG 1 1
27 34230 1 1 30 PHE CZ C 49.941 -4.480 7.206 1.00 . A A . 30 PHE CZ 1 1
27 34231 1 1 30 PHE H H 50.081 -0.946 10.933 1.00 . A A . 30 PHE H 1 1
27 34232 1 1 30 PHE HA H 47.670 -2.591 11.418 1.00 . A A . 30 PHE HA 1 1
27 34233 1 1 30 PHE HB2 H 50.549 -3.409 11.793 1.00 . A A . 30 PHE HB2 1 1
27 34234 1 1 30 PHE HB3 H 49.137 -4.446 11.891 1.00 . A A . 30 PHE HB3 1 1
27 34235 1 1 30 PHE HD1 H 51.789 -4.013 9.987 1.00 . A A . 30 PHE HD1 1 1
27 34236 1 1 30 PHE HD2 H 47.553 -3.806 9.537 1.00 . A A . 30 PHE HD2 1 1
27 34237 1 1 30 PHE HE1 H 52.056 -4.558 7.608 1.00 . A A . 30 PHE HE1 1 1
27 34238 1 1 30 PHE HE2 H 47.795 -4.344 7.138 1.00 . A A . 30 PHE HE2 1 1
27 34239 1 1 30 PHE HZ H 50.050 -4.716 6.157 1.00 . A A . 30 PHE HZ 1 1
27 34240 1 1 30 PHE N N 49.130 -1.178 10.941 1.00 . A A . 30 PHE N 1 1
27 34241 1 1 30 PHE O O 49.705 -1.408 13.611 1.00 . A A . 30 PHE O 1 1
27 34242 1 1 31 ASP C C 48.546 -3.635 15.931 1.00 . A A . 31 ASP C 1 1
27 34243 1 1 31 ASP CA C 47.881 -2.417 15.358 1.00 . A A . 31 ASP CA 1 1
27 34244 1 1 31 ASP CB C 46.476 -2.252 15.930 1.00 . A A . 31 ASP CB 1 1
27 34245 1 1 31 ASP CG C 46.551 -1.980 17.428 1.00 . A A . 31 ASP CG 1 1
27 34246 1 1 31 ASP H H 47.143 -3.164 13.541 1.00 . A A . 31 ASP H 1 1
27 34247 1 1 31 ASP HA H 48.470 -1.549 15.592 1.00 . A A . 31 ASP HA 1 1
27 34248 1 1 31 ASP HB2 H 45.985 -1.425 15.439 1.00 . A A . 31 ASP HB2 1 1
27 34249 1 1 31 ASP HB3 H 45.916 -3.153 15.758 1.00 . A A . 31 ASP HB3 1 1
27 34250 1 1 31 ASP N N 47.839 -2.604 13.930 1.00 . A A . 31 ASP N 1 1
27 34251 1 1 31 ASP O O 47.931 -4.691 16.062 1.00 . A A . 31 ASP O 1 1
27 34252 1 1 31 ASP OD1 O 45.506 -1.929 18.055 1.00 . A A . 31 ASP OD1 1 1
27 34253 1 1 31 ASP OD2 O 47.654 -1.826 17.927 1.00 . A A . 31 ASP OD2 1 1
27 34254 1 1 32 ALA C C 51.894 -4.116 17.240 1.00 . A A . 32 ALA C 1 1
27 34255 1 1 32 ALA CA C 50.563 -4.601 16.737 1.00 . A A . 32 ALA CA 1 1
27 34256 1 1 32 ALA CB C 50.754 -5.634 15.642 1.00 . A A . 32 ALA CB 1 1
27 34257 1 1 32 ALA H H 50.279 -2.650 16.080 1.00 . A A . 32 ALA H 1 1
27 34258 1 1 32 ALA HA H 50.020 -5.047 17.541 1.00 . A A . 32 ALA HA 1 1
27 34259 1 1 32 ALA HB1 H 50.863 -5.136 14.690 1.00 . A A . 32 ALA HB1 1 1
27 34260 1 1 32 ALA HB2 H 49.887 -6.280 15.611 1.00 . A A . 32 ALA HB2 1 1
27 34261 1 1 32 ALA HB3 H 51.638 -6.217 15.849 1.00 . A A . 32 ALA HB3 1 1
27 34262 1 1 32 ALA N N 49.821 -3.500 16.229 1.00 . A A . 32 ALA N 1 1
27 34263 1 1 32 ALA O O 52.435 -3.120 16.763 1.00 . A A . 32 ALA O 1 1
27 34264 1 1 33 GLU C C 54.701 -5.467 18.407 1.00 . A A . 33 GLU C 1 1
27 34265 1 1 33 GLU CA C 53.653 -4.471 18.819 1.00 . A A . 33 GLU CA 1 1
27 34266 1 1 33 GLU CB C 53.458 -4.471 20.309 1.00 . A A . 33 GLU CB 1 1
27 34267 1 1 33 GLU CD C 54.045 -3.246 22.407 1.00 . A A . 33 GLU CD 1 1
27 34268 1 1 33 GLU CG C 54.052 -3.196 20.883 1.00 . A A . 33 GLU CG 1 1
27 34269 1 1 33 GLU H H 51.912 -5.585 18.552 1.00 . A A . 33 GLU H 1 1
27 34270 1 1 33 GLU HA H 53.952 -3.484 18.495 1.00 . A A . 33 GLU HA 1 1
27 34271 1 1 33 GLU HB2 H 52.397 -4.503 20.501 1.00 . A A . 33 GLU HB2 1 1
27 34272 1 1 33 GLU HB3 H 53.939 -5.330 20.740 1.00 . A A . 33 GLU HB3 1 1
27 34273 1 1 33 GLU HG2 H 55.066 -3.094 20.525 1.00 . A A . 33 GLU HG2 1 1
27 34274 1 1 33 GLU HG3 H 53.466 -2.356 20.544 1.00 . A A . 33 GLU HG3 1 1
27 34275 1 1 33 GLU N N 52.400 -4.816 18.216 1.00 . A A . 33 GLU N 1 1
27 34276 1 1 33 GLU O O 54.934 -6.480 19.068 1.00 . A A . 33 GLU O 1 1
27 34277 1 1 33 GLU OE1 O 53.313 -2.472 23.002 1.00 . A A . 33 GLU OE1 1 1
27 34278 1 1 33 GLU OE2 O 54.770 -4.058 22.957 1.00 . A A . 33 GLU OE2 1 1
27 34279 1 1 34 VAL C C 57.693 -5.628 17.184 1.00 . A A . 34 VAL C 1 1
27 34280 1 1 34 VAL CA C 56.310 -6.030 16.722 1.00 . A A . 34 VAL CA 1 1
27 34281 1 1 34 VAL CB C 56.179 -6.032 15.198 1.00 . A A . 34 VAL CB 1 1
27 34282 1 1 34 VAL CG1 C 54.714 -5.796 14.813 1.00 . A A . 34 VAL CG1 1 1
27 34283 1 1 34 VAL CG2 C 57.035 -4.942 14.579 1.00 . A A . 34 VAL CG2 1 1
27 34284 1 1 34 VAL H H 55.040 -4.360 16.820 1.00 . A A . 34 VAL H 1 1
27 34285 1 1 34 VAL HA H 56.133 -7.019 17.069 1.00 . A A . 34 VAL HA 1 1
27 34286 1 1 34 VAL HB H 56.494 -6.983 14.823 1.00 . A A . 34 VAL HB 1 1
27 34287 1 1 34 VAL HG11 H 54.492 -6.324 13.899 1.00 . A A . 34 VAL HG11 1 1
27 34288 1 1 34 VAL HG12 H 54.542 -4.741 14.669 1.00 . A A . 34 VAL HG12 1 1
27 34289 1 1 34 VAL HG13 H 54.070 -6.156 15.601 1.00 . A A . 34 VAL HG13 1 1
27 34290 1 1 34 VAL HG21 H 56.774 -4.836 13.537 1.00 . A A . 34 VAL HG21 1 1
27 34291 1 1 34 VAL HG22 H 58.074 -5.217 14.665 1.00 . A A . 34 VAL HG22 1 1
27 34292 1 1 34 VAL HG23 H 56.854 -4.013 15.091 1.00 . A A . 34 VAL HG23 1 1
27 34293 1 1 34 VAL N N 55.302 -5.170 17.287 1.00 . A A . 34 VAL N 1 1
27 34294 1 1 34 VAL O O 58.169 -4.538 16.899 1.00 . A A . 34 VAL O 1 1
27 34295 1 1 35 LEU C C 60.707 -6.989 17.633 1.00 . A A . 35 LEU C 1 1
27 34296 1 1 35 LEU CA C 59.653 -6.249 18.447 1.00 . A A . 35 LEU CA 1 1
27 34297 1 1 35 LEU CB C 59.732 -6.670 19.918 1.00 . A A . 35 LEU CB 1 1
27 34298 1 1 35 LEU CD1 C 61.335 -6.835 21.825 1.00 . A A . 35 LEU CD1 1 1
27 34299 1 1 35 LEU CD2 C 61.613 -8.352 19.843 1.00 . A A . 35 LEU CD2 1 1
27 34300 1 1 35 LEU CG C 61.192 -6.943 20.308 1.00 . A A . 35 LEU CG 1 1
27 34301 1 1 35 LEU H H 57.890 -7.374 18.141 1.00 . A A . 35 LEU H 1 1
27 34302 1 1 35 LEU HA H 59.840 -5.187 18.380 1.00 . A A . 35 LEU HA 1 1
27 34303 1 1 35 LEU HB2 H 59.338 -5.874 20.536 1.00 . A A . 35 LEU HB2 1 1
27 34304 1 1 35 LEU HB3 H 59.144 -7.562 20.070 1.00 . A A . 35 LEU HB3 1 1
27 34305 1 1 35 LEU HD11 H 62.258 -7.303 22.133 1.00 . A A . 35 LEU HD11 1 1
27 34306 1 1 35 LEU HD12 H 60.501 -7.330 22.301 1.00 . A A . 35 LEU HD12 1 1
27 34307 1 1 35 LEU HD13 H 61.346 -5.792 22.110 1.00 . A A . 35 LEU HD13 1 1
27 34308 1 1 35 LEU HD21 H 62.388 -8.263 19.094 1.00 . A A . 35 LEU HD21 1 1
27 34309 1 1 35 LEU HD22 H 60.766 -8.870 19.418 1.00 . A A . 35 LEU HD22 1 1
27 34310 1 1 35 LEU HD23 H 61.991 -8.915 20.681 1.00 . A A . 35 LEU HD23 1 1
27 34311 1 1 35 LEU HG H 61.828 -6.205 19.840 1.00 . A A . 35 LEU HG 1 1
27 34312 1 1 35 LEU N N 58.328 -6.521 17.928 1.00 . A A . 35 LEU N 1 1
27 34313 1 1 35 LEU O O 60.517 -8.140 17.241 1.00 . A A . 35 LEU O 1 1
27 34314 1 1 36 LEU C C 64.131 -7.112 17.465 1.00 . A A . 36 LEU C 1 1
27 34315 1 1 36 LEU CA C 62.902 -6.864 16.600 1.00 . A A . 36 LEU CA 1 1
27 34316 1 1 36 LEU CB C 63.280 -5.852 15.538 1.00 . A A . 36 LEU CB 1 1
27 34317 1 1 36 LEU CD1 C 60.904 -5.920 14.767 1.00 . A A . 36 LEU CD1 1 1
27 34318 1 1 36 LEU CD2 C 62.659 -4.855 13.363 1.00 . A A . 36 LEU CD2 1 1
27 34319 1 1 36 LEU CG C 62.369 -5.997 14.325 1.00 . A A . 36 LEU CG 1 1
27 34320 1 1 36 LEU H H 61.888 -5.386 17.696 1.00 . A A . 36 LEU H 1 1
27 34321 1 1 36 LEU HA H 62.593 -7.783 16.126 1.00 . A A . 36 LEU HA 1 1
27 34322 1 1 36 LEU HB2 H 63.164 -4.862 15.950 1.00 . A A . 36 LEU HB2 1 1
27 34323 1 1 36 LEU HB3 H 64.308 -6.001 15.249 1.00 . A A . 36 LEU HB3 1 1
27 34324 1 1 36 LEU HD11 H 60.803 -5.199 15.566 1.00 . A A . 36 LEU HD11 1 1
27 34325 1 1 36 LEU HD12 H 60.581 -6.889 15.113 1.00 . A A . 36 LEU HD12 1 1
27 34326 1 1 36 LEU HD13 H 60.291 -5.616 13.933 1.00 . A A . 36 LEU HD13 1 1
27 34327 1 1 36 LEU HD21 H 62.661 -3.925 13.906 1.00 . A A . 36 LEU HD21 1 1
27 34328 1 1 36 LEU HD22 H 61.897 -4.827 12.605 1.00 . A A . 36 LEU HD22 1 1
27 34329 1 1 36 LEU HD23 H 63.624 -5.010 12.906 1.00 . A A . 36 LEU HD23 1 1
27 34330 1 1 36 LEU HG H 62.555 -6.942 13.838 1.00 . A A . 36 LEU HG 1 1
27 34331 1 1 36 LEU N N 61.810 -6.305 17.375 1.00 . A A . 36 LEU N 1 1
27 34332 1 1 36 LEU O O 64.612 -6.203 18.125 1.00 . A A . 36 LEU O 1 1
27 34333 1 1 37 ARG C C 66.694 -9.649 17.457 1.00 . A A . 37 ARG C 1 1
27 34334 1 1 37 ARG CA C 65.853 -8.633 18.187 1.00 . A A . 37 ARG CA 1 1
27 34335 1 1 37 ARG CB C 65.501 -9.198 19.550 1.00 . A A . 37 ARG CB 1 1
27 34336 1 1 37 ARG CD C 64.023 -10.854 20.725 1.00 . A A . 37 ARG CD 1 1
27 34337 1 1 37 ARG CG C 64.661 -10.456 19.386 1.00 . A A . 37 ARG CG 1 1
27 34338 1 1 37 ARG CZ C 62.077 -12.117 21.448 1.00 . A A . 37 ARG CZ 1 1
27 34339 1 1 37 ARG H H 64.269 -9.013 16.879 1.00 . A A . 37 ARG H 1 1
27 34340 1 1 37 ARG HA H 66.428 -7.730 18.310 1.00 . A A . 37 ARG HA 1 1
27 34341 1 1 37 ARG HB2 H 66.401 -9.448 20.060 1.00 . A A . 37 ARG HB2 1 1
27 34342 1 1 37 ARG HB3 H 64.959 -8.471 20.109 1.00 . A A . 37 ARG HB3 1 1
27 34343 1 1 37 ARG HD2 H 64.649 -11.584 21.217 1.00 . A A . 37 ARG HD2 1 1
27 34344 1 1 37 ARG HD3 H 63.929 -9.984 21.358 1.00 . A A . 37 ARG HD3 1 1
27 34345 1 1 37 ARG HE H 62.268 -11.307 19.628 1.00 . A A . 37 ARG HE 1 1
27 34346 1 1 37 ARG HG2 H 63.891 -10.269 18.663 1.00 . A A . 37 ARG HG2 1 1
27 34347 1 1 37 ARG HG3 H 65.292 -11.257 19.039 1.00 . A A . 37 ARG HG3 1 1
27 34348 1 1 37 ARG HH11 H 60.461 -12.489 20.326 1.00 . A A . 37 ARG HH11 1 1
27 34349 1 1 37 ARG HH12 H 60.424 -13.138 21.932 1.00 . A A . 37 ARG HH12 1 1
27 34350 1 1 37 ARG HH21 H 63.549 -11.902 22.788 1.00 . A A . 37 ARG HH21 1 1
27 34351 1 1 37 ARG HH22 H 62.172 -12.805 23.325 1.00 . A A . 37 ARG HH22 1 1
27 34352 1 1 37 ARG N N 64.662 -8.326 17.432 1.00 . A A . 37 ARG N 1 1
27 34353 1 1 37 ARG NE N 62.702 -11.429 20.498 1.00 . A A . 37 ARG NE 1 1
27 34354 1 1 37 ARG NH1 N 60.895 -12.621 21.217 1.00 . A A . 37 ARG NH1 1 1
27 34355 1 1 37 ARG NH2 N 62.644 -12.288 22.611 1.00 . A A . 37 ARG NH2 1 1
27 34356 1 1 37 ARG O O 66.193 -10.403 16.633 1.00 . A A . 37 ARG O 1 1
27 34357 1 1 38 ASN C C 69.144 -11.778 18.143 1.00 . A A . 38 ASN C 1 1
27 34358 1 1 38 ASN CA C 68.868 -10.648 17.185 1.00 . A A . 38 ASN CA 1 1
27 34359 1 1 38 ASN CB C 70.222 -10.042 16.861 1.00 . A A . 38 ASN CB 1 1
27 34360 1 1 38 ASN CG C 70.156 -9.048 15.730 1.00 . A A . 38 ASN CG 1 1
27 34361 1 1 38 ASN H H 68.293 -9.081 18.487 1.00 . A A . 38 ASN H 1 1
27 34362 1 1 38 ASN HA H 68.428 -11.035 16.281 1.00 . A A . 38 ASN HA 1 1
27 34363 1 1 38 ASN HB2 H 70.608 -9.550 17.730 1.00 . A A . 38 ASN HB2 1 1
27 34364 1 1 38 ASN HB3 H 70.885 -10.841 16.586 1.00 . A A . 38 ASN HB3 1 1
27 34365 1 1 38 ASN HD21 H 71.581 -7.926 16.518 1.00 . A A . 38 ASN HD21 1 1
27 34366 1 1 38 ASN HD22 H 70.954 -7.386 15.052 1.00 . A A . 38 ASN HD22 1 1
27 34367 1 1 38 ASN N N 67.966 -9.688 17.796 1.00 . A A . 38 ASN N 1 1
27 34368 1 1 38 ASN ND2 N 70.959 -8.032 15.767 1.00 . A A . 38 ASN ND2 1 1
27 34369 1 1 38 ASN O O 69.471 -11.541 19.314 1.00 . A A . 38 ASN O 1 1
27 34370 1 1 38 ASN OD1 O 69.382 -9.204 14.788 1.00 . A A . 38 ASN OD1 1 1
27 34371 1 1 39 ASP C C 70.745 -13.939 19.107 1.00 . A A . 39 ASP C 1 1
27 34372 1 1 39 ASP CA C 69.392 -14.160 18.443 1.00 . A A . 39 ASP CA 1 1
27 34373 1 1 39 ASP CB C 69.434 -15.421 17.576 1.00 . A A . 39 ASP CB 1 1
27 34374 1 1 39 ASP CG C 69.729 -16.640 18.444 1.00 . A A . 39 ASP CG 1 1
27 34375 1 1 39 ASP H H 68.869 -13.102 16.675 1.00 . A A . 39 ASP H 1 1
27 34376 1 1 39 ASP HA H 68.634 -14.274 19.204 1.00 . A A . 39 ASP HA 1 1
27 34377 1 1 39 ASP HB2 H 68.480 -15.551 17.087 1.00 . A A . 39 ASP HB2 1 1
27 34378 1 1 39 ASP HB3 H 70.208 -15.317 16.831 1.00 . A A . 39 ASP HB3 1 1
27 34379 1 1 39 ASP N N 69.083 -12.995 17.628 1.00 . A A . 39 ASP N 1 1
27 34380 1 1 39 ASP O O 71.171 -14.707 19.970 1.00 . A A . 39 ASP O 1 1
27 34381 1 1 39 ASP OD1 O 69.161 -16.727 19.520 1.00 . A A . 39 ASP OD1 1 1
27 34382 1 1 39 ASP OD2 O 70.518 -17.468 18.019 1.00 . A A . 39 ASP OD2 1 1
27 34383 1 1 40 GLU C C 72.539 -11.895 20.616 1.00 . A A . 40 GLU C 1 1
27 34384 1 1 40 GLU CA C 72.704 -12.486 19.227 1.00 . A A . 40 GLU CA 1 1
27 34385 1 1 40 GLU CB C 73.334 -11.419 18.329 1.00 . A A . 40 GLU CB 1 1
27 34386 1 1 40 GLU CD C 75.149 -12.911 17.464 1.00 . A A . 40 GLU CD 1 1
27 34387 1 1 40 GLU CG C 73.936 -12.068 17.083 1.00 . A A . 40 GLU CG 1 1
27 34388 1 1 40 GLU H H 70.997 -12.290 18.005 1.00 . A A . 40 GLU H 1 1
27 34389 1 1 40 GLU HA H 73.347 -13.350 19.269 1.00 . A A . 40 GLU HA 1 1
27 34390 1 1 40 GLU HB2 H 72.574 -10.714 18.031 1.00 . A A . 40 GLU HB2 1 1
27 34391 1 1 40 GLU HB3 H 74.102 -10.897 18.875 1.00 . A A . 40 GLU HB3 1 1
27 34392 1 1 40 GLU HG2 H 73.192 -12.696 16.615 1.00 . A A . 40 GLU HG2 1 1
27 34393 1 1 40 GLU HG3 H 74.240 -11.296 16.390 1.00 . A A . 40 GLU HG3 1 1
27 34394 1 1 40 GLU N N 71.404 -12.858 18.691 1.00 . A A . 40 GLU N 1 1
27 34395 1 1 40 GLU O O 73.482 -11.861 21.408 1.00 . A A . 40 GLU O 1 1
27 34396 1 1 40 GLU OE1 O 74.992 -14.113 17.596 1.00 . A A . 40 GLU OE1 1 1
27 34397 1 1 40 GLU OE2 O 76.216 -12.341 17.619 1.00 . A A . 40 GLU OE2 1 1
27 34398 1 1 41 GLY C C 70.648 -9.342 21.975 1.00 . A A . 41 GLY C 1 1
27 34399 1 1 41 GLY CA C 71.045 -10.796 22.175 1.00 . A A . 41 GLY CA 1 1
27 34400 1 1 41 GLY H H 70.630 -11.455 20.211 1.00 . A A . 41 GLY H 1 1
27 34401 1 1 41 GLY HA2 H 70.232 -11.328 22.649 1.00 . A A . 41 GLY HA2 1 1
27 34402 1 1 41 GLY HA3 H 71.919 -10.841 22.808 1.00 . A A . 41 GLY HA3 1 1
27 34403 1 1 41 GLY N N 71.336 -11.411 20.893 1.00 . A A . 41 GLY N 1 1
27 34404 1 1 41 GLY O O 70.332 -8.640 22.936 1.00 . A A . 41 GLY O 1 1
27 34405 1 1 42 THR C C 68.737 -7.427 20.383 1.00 . A A . 42 THR C 1 1
27 34406 1 1 42 THR CA C 70.253 -7.508 20.435 1.00 . A A . 42 THR CA 1 1
27 34407 1 1 42 THR CB C 70.856 -6.997 19.111 1.00 . A A . 42 THR CB 1 1
27 34408 1 1 42 THR CG2 C 69.926 -5.950 18.478 1.00 . A A . 42 THR CG2 1 1
27 34409 1 1 42 THR H H 70.888 -9.507 19.975 1.00 . A A . 42 THR H 1 1
27 34410 1 1 42 THR HA H 70.603 -6.879 21.242 1.00 . A A . 42 THR HA 1 1
27 34411 1 1 42 THR HB H 70.983 -7.815 18.423 1.00 . A A . 42 THR HB 1 1
27 34412 1 1 42 THR HG1 H 72.002 -5.751 20.067 1.00 . A A . 42 THR HG1 1 1
27 34413 1 1 42 THR HG21 H 69.556 -5.283 19.244 1.00 . A A . 42 THR HG21 1 1
27 34414 1 1 42 THR HG22 H 69.092 -6.447 18.003 1.00 . A A . 42 THR HG22 1 1
27 34415 1 1 42 THR HG23 H 70.471 -5.381 17.740 1.00 . A A . 42 THR HG23 1 1
27 34416 1 1 42 THR N N 70.645 -8.893 20.717 1.00 . A A . 42 THR N 1 1
27 34417 1 1 42 THR O O 68.099 -8.210 19.688 1.00 . A A . 42 THR O 1 1
27 34418 1 1 42 THR OG1 O 72.119 -6.403 19.373 1.00 . A A . 42 THR OG1 1 1
27 34419 1 1 43 GLU C C 66.306 -4.962 20.639 1.00 . A A . 43 GLU C 1 1
27 34420 1 1 43 GLU CA C 66.715 -6.328 21.162 1.00 . A A . 43 GLU CA 1 1
27 34421 1 1 43 GLU CB C 66.203 -6.509 22.594 1.00 . A A . 43 GLU CB 1 1
27 34422 1 1 43 GLU CD C 68.359 -6.829 23.827 1.00 . A A . 43 GLU CD 1 1
27 34423 1 1 43 GLU CG C 67.193 -5.879 23.578 1.00 . A A . 43 GLU CG 1 1
27 34424 1 1 43 GLU H H 68.730 -5.892 21.665 1.00 . A A . 43 GLU H 1 1
27 34425 1 1 43 GLU HA H 66.270 -7.077 20.539 1.00 . A A . 43 GLU HA 1 1
27 34426 1 1 43 GLU HB2 H 65.239 -6.030 22.697 1.00 . A A . 43 GLU HB2 1 1
27 34427 1 1 43 GLU HB3 H 66.104 -7.562 22.811 1.00 . A A . 43 GLU HB3 1 1
27 34428 1 1 43 GLU HG2 H 67.567 -4.952 23.167 1.00 . A A . 43 GLU HG2 1 1
27 34429 1 1 43 GLU HG3 H 66.690 -5.679 24.512 1.00 . A A . 43 GLU HG3 1 1
27 34430 1 1 43 GLU N N 68.167 -6.486 21.128 1.00 . A A . 43 GLU N 1 1
27 34431 1 1 43 GLU O O 66.867 -3.942 21.041 1.00 . A A . 43 GLU O 1 1
27 34432 1 1 43 GLU OE1 O 69.467 -6.491 23.442 1.00 . A A . 43 GLU OE1 1 1
27 34433 1 1 43 GLU OE2 O 68.128 -7.882 24.398 1.00 . A A . 43 GLU OE2 1 1
27 34434 1 1 44 ALA C C 63.367 -3.601 19.053 1.00 . A A . 44 ALA C 1 1
27 34435 1 1 44 ALA CA C 64.885 -3.687 19.153 1.00 . A A . 44 ALA CA 1 1
27 34436 1 1 44 ALA CB C 65.478 -3.526 17.756 1.00 . A A . 44 ALA CB 1 1
27 34437 1 1 44 ALA H H 64.928 -5.785 19.417 1.00 . A A . 44 ALA H 1 1
27 34438 1 1 44 ALA HA H 65.236 -2.883 19.773 1.00 . A A . 44 ALA HA 1 1
27 34439 1 1 44 ALA HB1 H 65.810 -4.484 17.400 1.00 . A A . 44 ALA HB1 1 1
27 34440 1 1 44 ALA HB2 H 66.313 -2.852 17.799 1.00 . A A . 44 ALA HB2 1 1
27 34441 1 1 44 ALA HB3 H 64.727 -3.134 17.082 1.00 . A A . 44 ALA HB3 1 1
27 34442 1 1 44 ALA N N 65.334 -4.943 19.725 1.00 . A A . 44 ALA N 1 1
27 34443 1 1 44 ALA O O 62.728 -4.411 18.385 1.00 . A A . 44 ALA O 1 1
27 34444 1 1 45 GLU C C 61.040 -1.583 18.357 1.00 . A A . 45 GLU C 1 1
27 34445 1 1 45 GLU CA C 61.377 -2.349 19.635 1.00 . A A . 45 GLU CA 1 1
27 34446 1 1 45 GLU CB C 60.934 -1.537 20.853 1.00 . A A . 45 GLU CB 1 1
27 34447 1 1 45 GLU CD C 60.454 -1.641 23.305 1.00 . A A . 45 GLU CD 1 1
27 34448 1 1 45 GLU CG C 60.836 -2.454 22.073 1.00 . A A . 45 GLU CG 1 1
27 34449 1 1 45 GLU H H 63.374 -1.957 20.178 1.00 . A A . 45 GLU H 1 1
27 34450 1 1 45 GLU HA H 60.860 -3.298 19.630 1.00 . A A . 45 GLU HA 1 1
27 34451 1 1 45 GLU HB2 H 61.656 -0.757 21.046 1.00 . A A . 45 GLU HB2 1 1
27 34452 1 1 45 GLU HB3 H 59.971 -1.095 20.660 1.00 . A A . 45 GLU HB3 1 1
27 34453 1 1 45 GLU HG2 H 60.084 -3.208 21.893 1.00 . A A . 45 GLU HG2 1 1
27 34454 1 1 45 GLU HG3 H 61.790 -2.930 22.240 1.00 . A A . 45 GLU HG3 1 1
27 34455 1 1 45 GLU N N 62.808 -2.581 19.687 1.00 . A A . 45 GLU N 1 1
27 34456 1 1 45 GLU O O 61.493 -0.455 18.164 1.00 . A A . 45 GLU O 1 1
27 34457 1 1 45 GLU OE1 O 59.343 -1.808 23.780 1.00 . A A . 45 GLU OE1 1 1
27 34458 1 1 45 GLU OE2 O 61.278 -0.862 23.755 1.00 . A A . 45 GLU OE2 1 1
27 34459 1 1 46 ALA C C 59.434 -0.152 16.336 1.00 . A A . 46 ALA C 1 1
27 34460 1 1 46 ALA CA C 59.881 -1.612 16.205 1.00 . A A . 46 ALA CA 1 1
27 34461 1 1 46 ALA CB C 58.734 -2.407 15.601 1.00 . A A . 46 ALA CB 1 1
27 34462 1 1 46 ALA H H 59.964 -3.124 17.687 1.00 . A A . 46 ALA H 1 1
27 34463 1 1 46 ALA HA H 60.721 -1.667 15.529 1.00 . A A . 46 ALA HA 1 1
27 34464 1 1 46 ALA HB1 H 58.399 -1.927 14.696 1.00 . A A . 46 ALA HB1 1 1
27 34465 1 1 46 ALA HB2 H 57.917 -2.450 16.307 1.00 . A A . 46 ALA HB2 1 1
27 34466 1 1 46 ALA HB3 H 59.075 -3.404 15.377 1.00 . A A . 46 ALA HB3 1 1
27 34467 1 1 46 ALA N N 60.267 -2.215 17.482 1.00 . A A . 46 ALA N 1 1
27 34468 1 1 46 ALA O O 58.978 0.441 15.359 1.00 . A A . 46 ALA O 1 1
27 34469 1 1 47 ASN C C 60.354 2.704 18.006 1.00 . A A . 47 ASN C 1 1
27 34470 1 1 47 ASN CA C 59.140 1.820 17.720 1.00 . A A . 47 ASN CA 1 1
27 34471 1 1 47 ASN CB C 58.121 1.901 18.865 1.00 . A A . 47 ASN CB 1 1
27 34472 1 1 47 ASN CG C 58.139 3.285 19.512 1.00 . A A . 47 ASN CG 1 1
27 34473 1 1 47 ASN H H 59.910 -0.077 18.279 1.00 . A A . 47 ASN H 1 1
27 34474 1 1 47 ASN HA H 58.667 2.175 16.815 1.00 . A A . 47 ASN HA 1 1
27 34475 1 1 47 ASN HB2 H 57.133 1.707 18.468 1.00 . A A . 47 ASN HB2 1 1
27 34476 1 1 47 ASN HB3 H 58.360 1.155 19.608 1.00 . A A . 47 ASN HB3 1 1
27 34477 1 1 47 ASN HD21 H 56.632 3.979 18.422 1.00 . A A . 47 ASN HD21 1 1
27 34478 1 1 47 ASN HD22 H 57.289 5.079 19.535 1.00 . A A . 47 ASN HD22 1 1
27 34479 1 1 47 ASN N N 59.550 0.430 17.524 1.00 . A A . 47 ASN N 1 1
27 34480 1 1 47 ASN ND2 N 57.282 4.189 19.124 1.00 . A A . 47 ASN ND2 1 1
27 34481 1 1 47 ASN O O 60.219 3.909 18.219 1.00 . A A . 47 ASN O 1 1
27 34482 1 1 47 ASN OD1 O 58.956 3.547 20.395 1.00 . A A . 47 ASN OD1 1 1
27 34483 1 1 48 SER C C 63.770 2.605 17.110 1.00 . A A . 48 SER C 1 1
27 34484 1 1 48 SER CA C 62.770 2.849 18.238 1.00 . A A . 48 SER CA 1 1
27 34485 1 1 48 SER CB C 63.379 2.415 19.571 1.00 . A A . 48 SER CB 1 1
27 34486 1 1 48 SER H H 61.597 1.143 17.806 1.00 . A A . 48 SER H 1 1
27 34487 1 1 48 SER HA H 62.545 3.905 18.284 1.00 . A A . 48 SER HA 1 1
27 34488 1 1 48 SER HB2 H 63.095 1.398 19.785 1.00 . A A . 48 SER HB2 1 1
27 34489 1 1 48 SER HB3 H 64.455 2.478 19.513 1.00 . A A . 48 SER HB3 1 1
27 34490 1 1 48 SER HG H 62.947 4.169 20.293 1.00 . A A . 48 SER HG 1 1
27 34491 1 1 48 SER N N 61.542 2.103 17.993 1.00 . A A . 48 SER N 1 1
27 34492 1 1 48 SER O O 64.007 1.464 16.716 1.00 . A A . 48 SER O 1 1
27 34493 1 1 48 SER OG O 62.897 3.263 20.606 1.00 . A A . 48 SER OG 1 1
27 34494 1 1 49 VAL C C 66.668 3.115 16.081 1.00 . A A . 49 VAL C 1 1
27 34495 1 1 49 VAL CA C 65.330 3.559 15.517 1.00 . A A . 49 VAL CA 1 1
27 34496 1 1 49 VAL CB C 65.484 4.890 14.790 1.00 . A A . 49 VAL CB 1 1
27 34497 1 1 49 VAL CG1 C 66.199 4.666 13.456 1.00 . A A . 49 VAL CG1 1 1
27 34498 1 1 49 VAL CG2 C 64.097 5.481 14.533 1.00 . A A . 49 VAL CG2 1 1
27 34499 1 1 49 VAL H H 64.131 4.569 16.946 1.00 . A A . 49 VAL H 1 1
27 34500 1 1 49 VAL HA H 64.985 2.816 14.816 1.00 . A A . 49 VAL HA 1 1
27 34501 1 1 49 VAL HB H 66.064 5.566 15.400 1.00 . A A . 49 VAL HB 1 1
27 34502 1 1 49 VAL HG11 H 66.403 5.620 12.992 1.00 . A A . 49 VAL HG11 1 1
27 34503 1 1 49 VAL HG12 H 65.569 4.076 12.805 1.00 . A A . 49 VAL HG12 1 1
27 34504 1 1 49 VAL HG13 H 67.128 4.143 13.629 1.00 . A A . 49 VAL HG13 1 1
27 34505 1 1 49 VAL HG21 H 64.194 6.410 13.994 1.00 . A A . 49 VAL HG21 1 1
27 34506 1 1 49 VAL HG22 H 63.601 5.660 15.476 1.00 . A A . 49 VAL HG22 1 1
27 34507 1 1 49 VAL HG23 H 63.513 4.784 13.949 1.00 . A A . 49 VAL HG23 1 1
27 34508 1 1 49 VAL N N 64.355 3.682 16.594 1.00 . A A . 49 VAL N 1 1
27 34509 1 1 49 VAL O O 67.395 2.347 15.452 1.00 . A A . 49 VAL O 1 1
27 34510 1 1 50 ILE C C 68.214 1.671 17.983 1.00 . A A . 50 ILE C 1 1
27 34511 1 1 50 ILE CA C 68.183 3.184 17.956 1.00 . A A . 50 ILE CA 1 1
27 34512 1 1 50 ILE CB C 68.129 3.775 19.367 1.00 . A A . 50 ILE CB 1 1
27 34513 1 1 50 ILE CD1 C 70.642 3.757 19.435 1.00 . A A . 50 ILE CD1 1 1
27 34514 1 1 50 ILE CG1 C 69.382 4.608 19.639 1.00 . A A . 50 ILE CG1 1 1
27 34515 1 1 50 ILE CG2 C 67.985 2.679 20.414 1.00 . A A . 50 ILE CG2 1 1
27 34516 1 1 50 ILE H H 66.344 4.147 17.772 1.00 . A A . 50 ILE H 1 1
27 34517 1 1 50 ILE HA H 69.037 3.567 17.419 1.00 . A A . 50 ILE HA 1 1
27 34518 1 1 50 ILE HB H 67.260 4.410 19.428 1.00 . A A . 50 ILE HB 1 1
27 34519 1 1 50 ILE HD11 H 70.392 2.708 19.505 1.00 . A A . 50 ILE HD11 1 1
27 34520 1 1 50 ILE HD12 H 71.368 4.003 20.197 1.00 . A A . 50 ILE HD12 1 1
27 34521 1 1 50 ILE HD13 H 71.061 3.963 18.461 1.00 . A A . 50 ILE HD13 1 1
27 34522 1 1 50 ILE HG12 H 69.397 5.444 18.956 1.00 . A A . 50 ILE HG12 1 1
27 34523 1 1 50 ILE HG13 H 69.357 4.974 20.655 1.00 . A A . 50 ILE HG13 1 1
27 34524 1 1 50 ILE HG21 H 67.075 2.126 20.227 1.00 . A A . 50 ILE HG21 1 1
27 34525 1 1 50 ILE HG22 H 67.934 3.130 21.392 1.00 . A A . 50 ILE HG22 1 1
27 34526 1 1 50 ILE HG23 H 68.831 2.016 20.363 1.00 . A A . 50 ILE HG23 1 1
27 34527 1 1 50 ILE N N 66.968 3.569 17.293 1.00 . A A . 50 ILE N 1 1
27 34528 1 1 50 ILE O O 69.257 1.033 17.838 1.00 . A A . 50 ILE O 1 1
27 34529 1 1 51 ALA C C 67.252 -0.891 16.836 1.00 . A A . 51 ALA C 1 1
27 34530 1 1 51 ALA CA C 66.813 -0.296 18.169 1.00 . A A . 51 ALA CA 1 1
27 34531 1 1 51 ALA CB C 65.322 -0.550 18.418 1.00 . A A . 51 ALA CB 1 1
27 34532 1 1 51 ALA H H 66.244 1.711 18.235 1.00 . A A . 51 ALA H 1 1
27 34533 1 1 51 ALA HA H 67.391 -0.732 18.965 1.00 . A A . 51 ALA HA 1 1
27 34534 1 1 51 ALA HB1 H 64.820 0.395 18.556 1.00 . A A . 51 ALA HB1 1 1
27 34535 1 1 51 ALA HB2 H 65.199 -1.142 19.306 1.00 . A A . 51 ALA HB2 1 1
27 34536 1 1 51 ALA HB3 H 64.889 -1.060 17.574 1.00 . A A . 51 ALA HB3 1 1
27 34537 1 1 51 ALA N N 67.021 1.126 18.145 1.00 . A A . 51 ALA N 1 1
27 34538 1 1 51 ALA O O 68.113 -1.768 16.787 1.00 . A A . 51 ALA O 1 1
27 34539 1 1 52 LEU C C 68.492 -0.662 14.180 1.00 . A A . 52 LEU C 1 1
27 34540 1 1 52 LEU CA C 67.001 -0.861 14.431 1.00 . A A . 52 LEU CA 1 1
27 34541 1 1 52 LEU CB C 66.185 -0.090 13.391 1.00 . A A . 52 LEU CB 1 1
27 34542 1 1 52 LEU CD1 C 63.895 0.797 12.861 1.00 . A A . 52 LEU CD1 1 1
27 34543 1 1 52 LEU CD2 C 64.200 -1.649 13.315 1.00 . A A . 52 LEU CD2 1 1
27 34544 1 1 52 LEU CG C 64.681 -0.235 13.682 1.00 . A A . 52 LEU CG 1 1
27 34545 1 1 52 LEU H H 65.992 0.312 15.857 1.00 . A A . 52 LEU H 1 1
27 34546 1 1 52 LEU HA H 66.771 -1.911 14.357 1.00 . A A . 52 LEU HA 1 1
27 34547 1 1 52 LEU HB2 H 66.457 0.955 13.429 1.00 . A A . 52 LEU HB2 1 1
27 34548 1 1 52 LEU HB3 H 66.399 -0.476 12.414 1.00 . A A . 52 LEU HB3 1 1
27 34549 1 1 52 LEU HD11 H 63.623 1.626 13.493 1.00 . A A . 52 LEU HD11 1 1
27 34550 1 1 52 LEU HD12 H 62.999 0.340 12.468 1.00 . A A . 52 LEU HD12 1 1
27 34551 1 1 52 LEU HD13 H 64.502 1.152 12.042 1.00 . A A . 52 LEU HD13 1 1
27 34552 1 1 52 LEU HD21 H 64.878 -2.094 12.605 1.00 . A A . 52 LEU HD21 1 1
27 34553 1 1 52 LEU HD22 H 63.209 -1.595 12.880 1.00 . A A . 52 LEU HD22 1 1
27 34554 1 1 52 LEU HD23 H 64.163 -2.254 14.205 1.00 . A A . 52 LEU HD23 1 1
27 34555 1 1 52 LEU HG H 64.507 -0.058 14.734 1.00 . A A . 52 LEU HG 1 1
27 34556 1 1 52 LEU N N 66.661 -0.392 15.758 1.00 . A A . 52 LEU N 1 1
27 34557 1 1 52 LEU O O 69.150 -1.505 13.573 1.00 . A A . 52 LEU O 1 1
27 34558 1 1 53 LEU C C 71.278 -0.356 15.156 1.00 . A A . 53 LEU C 1 1
27 34559 1 1 53 LEU CA C 70.441 0.737 14.491 1.00 . A A . 53 LEU CA 1 1
27 34560 1 1 53 LEU CB C 70.768 2.096 15.122 1.00 . A A . 53 LEU CB 1 1
27 34561 1 1 53 LEU CD1 C 73.107 1.875 14.237 1.00 . A A . 53 LEU CD1 1 1
27 34562 1 1 53 LEU CD2 C 71.398 3.168 12.929 1.00 . A A . 53 LEU CD2 1 1
27 34563 1 1 53 LEU CG C 71.889 2.799 14.340 1.00 . A A . 53 LEU CG 1 1
27 34564 1 1 53 LEU H H 68.456 1.091 15.147 1.00 . A A . 53 LEU H 1 1
27 34565 1 1 53 LEU HA H 70.669 0.767 13.438 1.00 . A A . 53 LEU HA 1 1
27 34566 1 1 53 LEU HB2 H 69.882 2.711 15.113 1.00 . A A . 53 LEU HB2 1 1
27 34567 1 1 53 LEU HB3 H 71.084 1.950 16.144 1.00 . A A . 53 LEU HB3 1 1
27 34568 1 1 53 LEU HD11 H 73.249 1.359 15.175 1.00 . A A . 53 LEU HD11 1 1
27 34569 1 1 53 LEU HD12 H 73.986 2.462 14.014 1.00 . A A . 53 LEU HD12 1 1
27 34570 1 1 53 LEU HD13 H 72.948 1.154 13.449 1.00 . A A . 53 LEU HD13 1 1
27 34571 1 1 53 LEU HD21 H 71.824 4.117 12.639 1.00 . A A . 53 LEU HD21 1 1
27 34572 1 1 53 LEU HD22 H 70.320 3.244 12.925 1.00 . A A . 53 LEU HD22 1 1
27 34573 1 1 53 LEU HD23 H 71.706 2.408 12.225 1.00 . A A . 53 LEU HD23 1 1
27 34574 1 1 53 LEU HG H 72.174 3.700 14.865 1.00 . A A . 53 LEU HG 1 1
27 34575 1 1 53 LEU N N 69.023 0.452 14.662 1.00 . A A . 53 LEU N 1 1
27 34576 1 1 53 LEU O O 72.343 -0.729 14.664 1.00 . A A . 53 LEU O 1 1
27 34577 1 1 54 MET C C 71.624 -3.182 16.216 1.00 . A A . 54 MET C 1 1
27 34578 1 1 54 MET CA C 71.492 -1.895 17.031 1.00 . A A . 54 MET CA 1 1
27 34579 1 1 54 MET CB C 70.742 -2.195 18.331 1.00 . A A . 54 MET CB 1 1
27 34580 1 1 54 MET CE C 73.517 -2.952 21.267 1.00 . A A . 54 MET CE 1 1
27 34581 1 1 54 MET CG C 71.659 -2.959 19.288 1.00 . A A . 54 MET CG 1 1
27 34582 1 1 54 MET H H 69.937 -0.507 16.630 1.00 . A A . 54 MET H 1 1
27 34583 1 1 54 MET HA H 72.480 -1.536 17.278 1.00 . A A . 54 MET HA 1 1
27 34584 1 1 54 MET HB2 H 70.434 -1.267 18.790 1.00 . A A . 54 MET HB2 1 1
27 34585 1 1 54 MET HB3 H 69.872 -2.796 18.113 1.00 . A A . 54 MET HB3 1 1
27 34586 1 1 54 MET HE1 H 74.121 -2.400 21.974 1.00 . A A . 54 MET HE1 1 1
27 34587 1 1 54 MET HE2 H 74.128 -3.691 20.775 1.00 . A A . 54 MET HE2 1 1
27 34588 1 1 54 MET HE3 H 72.706 -3.445 21.785 1.00 . A A . 54 MET HE3 1 1
27 34589 1 1 54 MET HG2 H 71.065 -3.421 20.063 1.00 . A A . 54 MET HG2 1 1
27 34590 1 1 54 MET HG3 H 72.195 -3.722 18.743 1.00 . A A . 54 MET HG3 1 1
27 34591 1 1 54 MET N N 70.786 -0.854 16.286 1.00 . A A . 54 MET N 1 1
27 34592 1 1 54 MET O O 72.731 -3.671 15.994 1.00 . A A . 54 MET O 1 1
27 34593 1 1 54 MET SD S 72.839 -1.810 20.038 1.00 . A A . 54 MET SD 1 1
27 34594 1 1 55 LEU C C 71.186 -4.751 13.653 1.00 . A A . 55 LEU C 1 1
27 34595 1 1 55 LEU CA C 70.513 -4.969 15.000 1.00 . A A . 55 LEU CA 1 1
27 34596 1 1 55 LEU CB C 69.099 -5.541 14.810 1.00 . A A . 55 LEU CB 1 1
27 34597 1 1 55 LEU CD1 C 68.110 -4.234 12.882 1.00 . A A . 55 LEU CD1 1 1
27 34598 1 1 55 LEU CD2 C 66.680 -4.846 14.855 1.00 . A A . 55 LEU CD2 1 1
27 34599 1 1 55 LEU CG C 68.097 -4.439 14.407 1.00 . A A . 55 LEU CG 1 1
27 34600 1 1 55 LEU H H 69.637 -3.303 15.993 1.00 . A A . 55 LEU H 1 1
27 34601 1 1 55 LEU HA H 71.098 -5.695 15.543 1.00 . A A . 55 LEU HA 1 1
27 34602 1 1 55 LEU HB2 H 69.125 -6.301 14.044 1.00 . A A . 55 LEU HB2 1 1
27 34603 1 1 55 LEU HB3 H 68.782 -5.991 15.739 1.00 . A A . 55 LEU HB3 1 1
27 34604 1 1 55 LEU HD11 H 67.205 -4.638 12.454 1.00 . A A . 55 LEU HD11 1 1
27 34605 1 1 55 LEU HD12 H 68.965 -4.731 12.450 1.00 . A A . 55 LEU HD12 1 1
27 34606 1 1 55 LEU HD13 H 68.164 -3.181 12.664 1.00 . A A . 55 LEU HD13 1 1
27 34607 1 1 55 LEU HD21 H 66.139 -3.968 15.173 1.00 . A A . 55 LEU HD21 1 1
27 34608 1 1 55 LEU HD22 H 66.741 -5.544 15.677 1.00 . A A . 55 LEU HD22 1 1
27 34609 1 1 55 LEU HD23 H 66.159 -5.309 14.032 1.00 . A A . 55 LEU HD23 1 1
27 34610 1 1 55 LEU HG H 68.365 -3.512 14.885 1.00 . A A . 55 LEU HG 1 1
27 34611 1 1 55 LEU N N 70.493 -3.731 15.781 1.00 . A A . 55 LEU N 1 1
27 34612 1 1 55 LEU O O 71.467 -5.702 12.927 1.00 . A A . 55 LEU O 1 1
27 34613 1 1 56 ASP C C 73.356 -4.011 11.945 1.00 . A A . 56 ASP C 1 1
27 34614 1 1 56 ASP CA C 72.113 -3.158 12.085 1.00 . A A . 56 ASP CA 1 1
27 34615 1 1 56 ASP CB C 72.490 -1.675 12.065 1.00 . A A . 56 ASP CB 1 1
27 34616 1 1 56 ASP CG C 72.814 -1.239 10.641 1.00 . A A . 56 ASP CG 1 1
27 34617 1 1 56 ASP H H 71.224 -2.791 13.955 1.00 . A A . 56 ASP H 1 1
27 34618 1 1 56 ASP HA H 71.446 -3.365 11.266 1.00 . A A . 56 ASP HA 1 1
27 34619 1 1 56 ASP HB2 H 71.663 -1.091 12.439 1.00 . A A . 56 ASP HB2 1 1
27 34620 1 1 56 ASP HB3 H 73.354 -1.516 12.693 1.00 . A A . 56 ASP HB3 1 1
27 34621 1 1 56 ASP N N 71.454 -3.494 13.334 1.00 . A A . 56 ASP N 1 1
27 34622 1 1 56 ASP O O 73.702 -4.461 10.852 1.00 . A A . 56 ASP O 1 1
27 34623 1 1 56 ASP OD1 O 72.978 -2.106 9.799 1.00 . A A . 56 ASP OD1 1 1
27 34624 1 1 56 ASP OD2 O 72.893 -0.043 10.412 1.00 . A A . 56 ASP OD2 1 1
27 34625 1 1 57 SER C C 74.826 -6.470 12.592 1.00 . A A . 57 SER C 1 1
27 34626 1 1 57 SER CA C 75.195 -5.083 13.087 1.00 . A A . 57 SER CA 1 1
27 34627 1 1 57 SER CB C 75.765 -5.170 14.503 1.00 . A A . 57 SER CB 1 1
27 34628 1 1 57 SER H H 73.668 -3.884 13.917 1.00 . A A . 57 SER H 1 1
27 34629 1 1 57 SER HA H 75.937 -4.654 12.430 1.00 . A A . 57 SER HA 1 1
27 34630 1 1 57 SER HB2 H 75.890 -4.179 14.904 1.00 . A A . 57 SER HB2 1 1
27 34631 1 1 57 SER HB3 H 75.081 -5.726 15.131 1.00 . A A . 57 SER HB3 1 1
27 34632 1 1 57 SER HG H 77.578 -5.361 13.825 1.00 . A A . 57 SER HG 1 1
27 34633 1 1 57 SER N N 74.008 -4.253 13.075 1.00 . A A . 57 SER N 1 1
27 34634 1 1 57 SER O O 75.697 -7.300 12.337 1.00 . A A . 57 SER O 1 1
27 34635 1 1 57 SER OG O 77.027 -5.822 14.462 1.00 . A A . 57 SER OG 1 1
27 34636 1 1 58 ALA C C 73.993 -8.607 10.964 1.00 . A A . 58 ALA C 1 1
27 34637 1 1 58 ALA CA C 73.020 -8.003 11.976 1.00 . A A . 58 ALA CA 1 1
27 34638 1 1 58 ALA CB C 71.643 -7.827 11.326 1.00 . A A . 58 ALA CB 1 1
27 34639 1 1 58 ALA H H 72.869 -5.984 12.678 1.00 . A A . 58 ALA H 1 1
27 34640 1 1 58 ALA HA H 72.923 -8.678 12.813 1.00 . A A . 58 ALA HA 1 1
27 34641 1 1 58 ALA HB1 H 70.880 -7.838 12.091 1.00 . A A . 58 ALA HB1 1 1
27 34642 1 1 58 ALA HB2 H 71.464 -8.634 10.631 1.00 . A A . 58 ALA HB2 1 1
27 34643 1 1 58 ALA HB3 H 71.610 -6.886 10.800 1.00 . A A . 58 ALA HB3 1 1
27 34644 1 1 58 ALA N N 73.516 -6.706 12.455 1.00 . A A . 58 ALA N 1 1
27 34645 1 1 58 ALA O O 75.010 -9.193 11.335 1.00 . A A . 58 ALA O 1 1
27 34646 1 1 59 LYS C C 74.773 -10.462 8.752 1.00 . A A . 59 LYS C 1 1
27 34647 1 1 59 LYS CA C 74.543 -8.956 8.626 1.00 . A A . 59 LYS CA 1 1
27 34648 1 1 59 LYS CB C 75.890 -8.235 8.667 1.00 . A A . 59 LYS CB 1 1
27 34649 1 1 59 LYS CD C 77.913 -7.651 7.324 1.00 . A A . 59 LYS CD 1 1
27 34650 1 1 59 LYS CE C 78.852 -8.167 6.233 1.00 . A A . 59 LYS CE 1 1
27 34651 1 1 59 LYS CG C 76.669 -8.537 7.387 1.00 . A A . 59 LYS CG 1 1
27 34652 1 1 59 LYS H H 72.867 -7.958 9.448 1.00 . A A . 59 LYS H 1 1
27 34653 1 1 59 LYS HA H 74.078 -8.755 7.677 1.00 . A A . 59 LYS HA 1 1
27 34654 1 1 59 LYS HB2 H 75.726 -7.170 8.748 1.00 . A A . 59 LYS HB2 1 1
27 34655 1 1 59 LYS HB3 H 76.456 -8.578 9.520 1.00 . A A . 59 LYS HB3 1 1
27 34656 1 1 59 LYS HD2 H 77.620 -6.635 7.098 1.00 . A A . 59 LYS HD2 1 1
27 34657 1 1 59 LYS HD3 H 78.422 -7.676 8.276 1.00 . A A . 59 LYS HD3 1 1
27 34658 1 1 59 LYS HE2 H 79.063 -9.213 6.404 1.00 . A A . 59 LYS HE2 1 1
27 34659 1 1 59 LYS HE3 H 78.383 -8.048 5.268 1.00 . A A . 59 LYS HE3 1 1
27 34660 1 1 59 LYS HG2 H 76.964 -9.576 7.383 1.00 . A A . 59 LYS HG2 1 1
27 34661 1 1 59 LYS HG3 H 76.044 -8.337 6.530 1.00 . A A . 59 LYS HG3 1 1
27 34662 1 1 59 LYS HZ1 H 80.392 -7.123 5.298 1.00 . A A . 59 LYS HZ1 1 1
27 34663 1 1 59 LYS HZ2 H 80.876 -7.980 6.683 1.00 . A A . 59 LYS HZ2 1 1
27 34664 1 1 59 LYS HZ3 H 79.995 -6.535 6.839 1.00 . A A . 59 LYS HZ3 1 1
27 34665 1 1 59 LYS N N 73.683 -8.444 9.686 1.00 . A A . 59 LYS N 1 1
27 34666 1 1 59 LYS NZ N 80.125 -7.393 6.266 1.00 . A A . 59 LYS NZ 1 1
27 34667 1 1 59 LYS O O 75.876 -10.901 9.075 1.00 . A A . 59 LYS O 1 1
27 34668 1 1 60 GLY C C 73.241 -13.274 9.808 1.00 . A A . 60 GLY C 1 1
27 34669 1 1 60 GLY CA C 73.860 -12.708 8.536 1.00 . A A . 60 GLY CA 1 1
27 34670 1 1 60 GLY H H 72.881 -10.849 8.205 1.00 . A A . 60 GLY H 1 1
27 34671 1 1 60 GLY HA2 H 73.359 -13.139 7.682 1.00 . A A . 60 GLY HA2 1 1
27 34672 1 1 60 GLY HA3 H 74.905 -12.979 8.504 1.00 . A A . 60 GLY HA3 1 1
27 34673 1 1 60 GLY N N 73.737 -11.251 8.472 1.00 . A A . 60 GLY N 1 1
27 34674 1 1 60 GLY O O 72.676 -14.368 9.798 1.00 . A A . 60 GLY O 1 1
27 34675 1 1 61 ARG C C 71.353 -13.404 11.995 1.00 . A A . 61 ARG C 1 1
27 34676 1 1 61 ARG CA C 72.800 -12.966 12.171 1.00 . A A . 61 ARG CA 1 1
27 34677 1 1 61 ARG CB C 72.866 -11.811 13.170 1.00 . A A . 61 ARG CB 1 1
27 34678 1 1 61 ARG CD C 75.131 -12.402 14.098 1.00 . A A . 61 ARG CD 1 1
27 34679 1 1 61 ARG CG C 74.320 -11.356 13.319 1.00 . A A . 61 ARG CG 1 1
27 34680 1 1 61 ARG CZ C 76.863 -14.026 13.594 1.00 . A A . 61 ARG CZ 1 1
27 34681 1 1 61 ARG H H 73.812 -11.668 10.850 1.00 . A A . 61 ARG H 1 1
27 34682 1 1 61 ARG HA H 73.380 -13.794 12.548 1.00 . A A . 61 ARG HA 1 1
27 34683 1 1 61 ARG HB2 H 72.268 -10.989 12.804 1.00 . A A . 61 ARG HB2 1 1
27 34684 1 1 61 ARG HB3 H 72.488 -12.130 14.125 1.00 . A A . 61 ARG HB3 1 1
27 34685 1 1 61 ARG HD2 H 75.842 -11.898 14.737 1.00 . A A . 61 ARG HD2 1 1
27 34686 1 1 61 ARG HD3 H 74.468 -12.999 14.705 1.00 . A A . 61 ARG HD3 1 1
27 34687 1 1 61 ARG HE H 75.579 -13.309 12.235 1.00 . A A . 61 ARG HE 1 1
27 34688 1 1 61 ARG HG2 H 74.753 -11.229 12.338 1.00 . A A . 61 ARG HG2 1 1
27 34689 1 1 61 ARG HG3 H 74.346 -10.415 13.846 1.00 . A A . 61 ARG HG3 1 1
27 34690 1 1 61 ARG HH11 H 77.204 -14.835 11.794 1.00 . A A . 61 ARG HH11 1 1
27 34691 1 1 61 ARG HH12 H 78.250 -15.370 13.067 1.00 . A A . 61 ARG HH12 1 1
27 34692 1 1 61 ARG HH21 H 76.758 -13.387 15.488 1.00 . A A . 61 ARG HH21 1 1
27 34693 1 1 61 ARG HH22 H 77.998 -14.550 15.157 1.00 . A A . 61 ARG HH22 1 1
27 34694 1 1 61 ARG N N 73.352 -12.529 10.899 1.00 . A A . 61 ARG N 1 1
27 34695 1 1 61 ARG NE N 75.849 -13.274 13.177 1.00 . A A . 61 ARG NE 1 1
27 34696 1 1 61 ARG NH1 N 77.488 -14.804 12.753 1.00 . A A . 61 ARG NH1 1 1
27 34697 1 1 61 ARG NH2 N 77.235 -13.984 14.844 1.00 . A A . 61 ARG NH2 1 1
27 34698 1 1 61 ARG O O 70.856 -13.496 10.876 1.00 . A A . 61 ARG O 1 1
27 34699 1 1 62 GLN C C 68.461 -13.147 13.936 1.00 . A A . 62 GLN C 1 1
27 34700 1 1 62 GLN CA C 69.281 -14.070 13.067 1.00 . A A . 62 GLN CA 1 1
27 34701 1 1 62 GLN CB C 69.126 -15.508 13.565 1.00 . A A . 62 GLN CB 1 1
27 34702 1 1 62 GLN CD C 69.948 -17.782 12.920 1.00 . A A . 62 GLN CD 1 1
27 34703 1 1 62 GLN CG C 70.332 -16.317 13.106 1.00 . A A . 62 GLN CG 1 1
27 34704 1 1 62 GLN H H 71.124 -13.567 13.971 1.00 . A A . 62 GLN H 1 1
27 34705 1 1 62 GLN HA H 68.919 -14.007 12.048 1.00 . A A . 62 GLN HA 1 1
27 34706 1 1 62 GLN HB2 H 69.068 -15.517 14.645 1.00 . A A . 62 GLN HB2 1 1
27 34707 1 1 62 GLN HB3 H 68.226 -15.937 13.151 1.00 . A A . 62 GLN HB3 1 1
27 34708 1 1 62 GLN HE21 H 68.386 -17.679 14.142 1.00 . A A . 62 GLN HE21 1 1
27 34709 1 1 62 GLN HE22 H 68.658 -19.200 13.439 1.00 . A A . 62 GLN HE22 1 1
27 34710 1 1 62 GLN HG2 H 70.679 -15.912 12.171 1.00 . A A . 62 GLN HG2 1 1
27 34711 1 1 62 GLN HG3 H 71.118 -16.242 13.844 1.00 . A A . 62 GLN HG3 1 1
27 34712 1 1 62 GLN N N 70.678 -13.662 13.107 1.00 . A A . 62 GLN N 1 1
27 34713 1 1 62 GLN NE2 N 68.911 -18.260 13.553 1.00 . A A . 62 GLN NE2 1 1
27 34714 1 1 62 GLN O O 68.826 -12.868 15.076 1.00 . A A . 62 GLN O 1 1
27 34715 1 1 62 GLN OE1 O 70.610 -18.509 12.180 1.00 . A A . 62 GLN OE1 1 1
27 34716 1 1 63 ILE C C 65.282 -12.528 14.627 1.00 . A A . 63 ILE C 1 1
27 34717 1 1 63 ILE CA C 66.491 -11.785 14.131 1.00 . A A . 63 ILE CA 1 1
27 34718 1 1 63 ILE CB C 66.039 -10.640 13.242 1.00 . A A . 63 ILE CB 1 1
27 34719 1 1 63 ILE CD1 C 66.400 -8.564 14.588 1.00 . A A . 63 ILE CD1 1 1
27 34720 1 1 63 ILE CG1 C 65.361 -9.568 14.096 1.00 . A A . 63 ILE CG1 1 1
27 34721 1 1 63 ILE CG2 C 65.044 -11.162 12.202 1.00 . A A . 63 ILE CG2 1 1
27 34722 1 1 63 ILE H H 67.112 -12.933 12.485 1.00 . A A . 63 ILE H 1 1
27 34723 1 1 63 ILE HA H 67.021 -11.382 14.970 1.00 . A A . 63 ILE HA 1 1
27 34724 1 1 63 ILE HB H 66.895 -10.218 12.747 1.00 . A A . 63 ILE HB 1 1
27 34725 1 1 63 ILE HD11 H 65.961 -7.931 15.343 1.00 . A A . 63 ILE HD11 1 1
27 34726 1 1 63 ILE HD12 H 66.733 -7.959 13.760 1.00 . A A . 63 ILE HD12 1 1
27 34727 1 1 63 ILE HD13 H 67.238 -9.095 15.005 1.00 . A A . 63 ILE HD13 1 1
27 34728 1 1 63 ILE HG12 H 64.632 -9.065 13.501 1.00 . A A . 63 ILE HG12 1 1
27 34729 1 1 63 ILE HG13 H 64.873 -10.022 14.941 1.00 . A A . 63 ILE HG13 1 1
27 34730 1 1 63 ILE HG21 H 64.037 -11.019 12.565 1.00 . A A . 63 ILE HG21 1 1
27 34731 1 1 63 ILE HG22 H 65.217 -12.212 12.034 1.00 . A A . 63 ILE HG22 1 1
27 34732 1 1 63 ILE HG23 H 65.174 -10.622 11.277 1.00 . A A . 63 ILE HG23 1 1
27 34733 1 1 63 ILE N N 67.353 -12.676 13.395 1.00 . A A . 63 ILE N 1 1
27 34734 1 1 63 ILE O O 64.768 -13.419 13.961 1.00 . A A . 63 ILE O 1 1
27 34735 1 1 64 GLU C C 62.561 -11.662 16.405 1.00 . A A . 64 GLU C 1 1
27 34736 1 1 64 GLU CA C 63.650 -12.708 16.393 1.00 . A A . 64 GLU CA 1 1
27 34737 1 1 64 GLU CB C 63.974 -13.198 17.811 1.00 . A A . 64 GLU CB 1 1
27 34738 1 1 64 GLU CD C 61.959 -14.669 18.017 1.00 . A A . 64 GLU CD 1 1
27 34739 1 1 64 GLU CG C 63.483 -14.635 17.997 1.00 . A A . 64 GLU CG 1 1
27 34740 1 1 64 GLU H H 65.278 -11.376 16.235 1.00 . A A . 64 GLU H 1 1
27 34741 1 1 64 GLU HA H 63.320 -13.536 15.794 1.00 . A A . 64 GLU HA 1 1
27 34742 1 1 64 GLU HB2 H 65.044 -13.172 17.957 1.00 . A A . 64 GLU HB2 1 1
27 34743 1 1 64 GLU HB3 H 63.493 -12.561 18.537 1.00 . A A . 64 GLU HB3 1 1
27 34744 1 1 64 GLU HG2 H 63.847 -15.245 17.184 1.00 . A A . 64 GLU HG2 1 1
27 34745 1 1 64 GLU HG3 H 63.863 -15.022 18.931 1.00 . A A . 64 GLU HG3 1 1
27 34746 1 1 64 GLU N N 64.825 -12.120 15.787 1.00 . A A . 64 GLU N 1 1
27 34747 1 1 64 GLU O O 62.614 -10.697 17.164 1.00 . A A . 64 GLU O 1 1
27 34748 1 1 64 GLU OE1 O 61.411 -15.209 18.964 1.00 . A A . 64 GLU OE1 1 1
27 34749 1 1 64 GLU OE2 O 61.362 -14.156 17.085 1.00 . A A . 64 GLU OE2 1 1
27 34750 1 1 65 VAL C C 59.396 -11.221 16.348 1.00 . A A . 65 VAL C 1 1
27 34751 1 1 65 VAL CA C 60.529 -10.868 15.420 1.00 . A A . 65 VAL CA 1 1
27 34752 1 1 65 VAL CB C 60.002 -10.880 13.988 1.00 . A A . 65 VAL CB 1 1
27 34753 1 1 65 VAL CG1 C 59.203 -12.165 13.737 1.00 . A A . 65 VAL CG1 1 1
27 34754 1 1 65 VAL CG2 C 59.099 -9.668 13.779 1.00 . A A . 65 VAL CG2 1 1
27 34755 1 1 65 VAL H H 61.606 -12.605 14.908 1.00 . A A . 65 VAL H 1 1
27 34756 1 1 65 VAL HA H 60.899 -9.881 15.653 1.00 . A A . 65 VAL HA 1 1
27 34757 1 1 65 VAL HB H 60.835 -10.848 13.301 1.00 . A A . 65 VAL HB 1 1
27 34758 1 1 65 VAL HG11 H 58.431 -12.269 14.477 1.00 . A A . 65 VAL HG11 1 1
27 34759 1 1 65 VAL HG12 H 59.862 -13.007 13.795 1.00 . A A . 65 VAL HG12 1 1
27 34760 1 1 65 VAL HG13 H 58.757 -12.126 12.758 1.00 . A A . 65 VAL HG13 1 1
27 34761 1 1 65 VAL HG21 H 59.706 -8.790 13.633 1.00 . A A . 65 VAL HG21 1 1
27 34762 1 1 65 VAL HG22 H 58.472 -9.533 14.650 1.00 . A A . 65 VAL HG22 1 1
27 34763 1 1 65 VAL HG23 H 58.478 -9.828 12.912 1.00 . A A . 65 VAL HG23 1 1
27 34764 1 1 65 VAL N N 61.594 -11.829 15.524 1.00 . A A . 65 VAL N 1 1
27 34765 1 1 65 VAL O O 59.065 -12.390 16.491 1.00 . A A . 65 VAL O 1 1
27 34766 1 1 66 GLU C C 56.565 -9.397 17.657 1.00 . A A . 66 GLU C 1 1
27 34767 1 1 66 GLU CA C 57.614 -10.502 17.781 1.00 . A A . 66 GLU CA 1 1
27 34768 1 1 66 GLU CB C 58.012 -10.652 19.247 1.00 . A A . 66 GLU CB 1 1
27 34769 1 1 66 GLU CD C 57.082 -11.317 21.478 1.00 . A A . 66 GLU CD 1 1
27 34770 1 1 66 GLU CG C 56.742 -10.760 20.100 1.00 . A A . 66 GLU CG 1 1
27 34771 1 1 66 GLU H H 59.053 -9.286 16.781 1.00 . A A . 66 GLU H 1 1
27 34772 1 1 66 GLU HA H 57.190 -11.429 17.444 1.00 . A A . 66 GLU HA 1 1
27 34773 1 1 66 GLU HB2 H 58.608 -11.545 19.369 1.00 . A A . 66 GLU HB2 1 1
27 34774 1 1 66 GLU HB3 H 58.581 -9.791 19.558 1.00 . A A . 66 GLU HB3 1 1
27 34775 1 1 66 GLU HG2 H 56.299 -9.780 20.207 1.00 . A A . 66 GLU HG2 1 1
27 34776 1 1 66 GLU HG3 H 56.035 -11.417 19.612 1.00 . A A . 66 GLU HG3 1 1
27 34777 1 1 66 GLU N N 58.766 -10.217 16.941 1.00 . A A . 66 GLU N 1 1
27 34778 1 1 66 GLU O O 56.792 -8.283 18.116 1.00 . A A . 66 GLU O 1 1
27 34779 1 1 66 GLU OE1 O 56.170 -11.753 22.161 1.00 . A A . 66 GLU OE1 1 1
27 34780 1 1 66 GLU OE2 O 58.250 -11.300 21.831 1.00 . A A . 66 GLU OE2 1 1
27 34781 1 1 67 ALA C C 53.147 -9.144 17.786 1.00 . A A . 67 ALA C 1 1
27 34782 1 1 67 ALA CA C 54.323 -8.752 16.908 1.00 . A A . 67 ALA CA 1 1
27 34783 1 1 67 ALA CB C 53.911 -8.683 15.437 1.00 . A A . 67 ALA CB 1 1
27 34784 1 1 67 ALA H H 55.271 -10.629 16.731 1.00 . A A . 67 ALA H 1 1
27 34785 1 1 67 ALA HA H 54.657 -7.784 17.216 1.00 . A A . 67 ALA HA 1 1
27 34786 1 1 67 ALA HB1 H 53.653 -9.663 15.089 1.00 . A A . 67 ALA HB1 1 1
27 34787 1 1 67 ALA HB2 H 54.737 -8.312 14.856 1.00 . A A . 67 ALA HB2 1 1
27 34788 1 1 67 ALA HB3 H 53.066 -8.023 15.324 1.00 . A A . 67 ALA HB3 1 1
27 34789 1 1 67 ALA N N 55.406 -9.720 17.065 1.00 . A A . 67 ALA N 1 1
27 34790 1 1 67 ALA O O 52.916 -10.327 18.031 1.00 . A A . 67 ALA O 1 1
27 34791 1 1 68 THR C C 50.222 -7.355 19.090 1.00 . A A . 68 THR C 1 1
27 34792 1 1 68 THR CA C 51.300 -8.435 19.169 1.00 . A A . 68 THR CA 1 1
27 34793 1 1 68 THR CB C 51.799 -8.522 20.607 1.00 . A A . 68 THR CB 1 1
27 34794 1 1 68 THR CG2 C 50.642 -8.913 21.517 1.00 . A A . 68 THR CG2 1 1
27 34795 1 1 68 THR H H 52.654 -7.220 18.099 1.00 . A A . 68 THR H 1 1
27 34796 1 1 68 THR HA H 50.873 -9.390 18.890 1.00 . A A . 68 THR HA 1 1
27 34797 1 1 68 THR HB H 52.181 -7.560 20.914 1.00 . A A . 68 THR HB 1 1
27 34798 1 1 68 THR HG1 H 53.077 -9.744 19.802 1.00 . A A . 68 THR HG1 1 1
27 34799 1 1 68 THR HG21 H 49.977 -8.068 21.632 1.00 . A A . 68 THR HG21 1 1
27 34800 1 1 68 THR HG22 H 51.028 -9.205 22.482 1.00 . A A . 68 THR HG22 1 1
27 34801 1 1 68 THR HG23 H 50.102 -9.739 21.075 1.00 . A A . 68 THR HG23 1 1
27 34802 1 1 68 THR N N 52.420 -8.149 18.294 1.00 . A A . 68 THR N 1 1
27 34803 1 1 68 THR O O 50.359 -6.280 19.674 1.00 . A A . 68 THR O 1 1
27 34804 1 1 68 THR OG1 O 52.833 -9.490 20.695 1.00 . A A . 68 THR OG1 1 1
27 34805 1 1 69 GLY C C 47.079 -7.194 17.141 1.00 . A A . 69 GLY C 1 1
27 34806 1 1 69 GLY CA C 48.024 -6.742 18.250 1.00 . A A . 69 GLY CA 1 1
27 34807 1 1 69 GLY H H 49.098 -8.537 17.959 1.00 . A A . 69 GLY H 1 1
27 34808 1 1 69 GLY HA2 H 47.482 -6.707 19.184 1.00 . A A . 69 GLY HA2 1 1
27 34809 1 1 69 GLY HA3 H 48.394 -5.760 18.022 1.00 . A A . 69 GLY HA3 1 1
27 34810 1 1 69 GLY N N 49.144 -7.666 18.387 1.00 . A A . 69 GLY N 1 1
27 34811 1 1 69 GLY O O 47.337 -8.168 16.444 1.00 . A A . 69 GLY O 1 1
27 34812 1 1 70 PRO C C 45.598 -7.348 14.625 1.00 . A A . 70 PRO C 1 1
27 34813 1 1 70 PRO CA C 44.984 -6.846 15.927 1.00 . A A . 70 PRO CA 1 1
27 34814 1 1 70 PRO CB C 44.286 -5.513 15.715 1.00 . A A . 70 PRO CB 1 1
27 34815 1 1 70 PRO CD C 45.579 -5.330 17.749 1.00 . A A . 70 PRO CD 1 1
27 34816 1 1 70 PRO CG C 44.275 -4.890 17.070 1.00 . A A . 70 PRO CG 1 1
27 34817 1 1 70 PRO HA H 44.278 -7.561 16.306 1.00 . A A . 70 PRO HA 1 1
27 34818 1 1 70 PRO HB2 H 44.844 -4.906 15.016 1.00 . A A . 70 PRO HB2 1 1
27 34819 1 1 70 PRO HB3 H 43.284 -5.665 15.363 1.00 . A A . 70 PRO HB3 1 1
27 34820 1 1 70 PRO HD2 H 46.322 -4.548 17.686 1.00 . A A . 70 PRO HD2 1 1
27 34821 1 1 70 PRO HD3 H 45.400 -5.605 18.777 1.00 . A A . 70 PRO HD3 1 1
27 34822 1 1 70 PRO HG2 H 44.230 -3.813 16.988 1.00 . A A . 70 PRO HG2 1 1
27 34823 1 1 70 PRO HG3 H 43.436 -5.255 17.633 1.00 . A A . 70 PRO HG3 1 1
27 34824 1 1 70 PRO N N 45.990 -6.510 16.969 1.00 . A A . 70 PRO N 1 1
27 34825 1 1 70 PRO O O 45.169 -8.366 14.081 1.00 . A A . 70 PRO O 1 1
27 34826 1 1 71 GLN C C 48.719 -7.192 12.960 1.00 . A A . 71 GLN C 1 1
27 34827 1 1 71 GLN CA C 47.203 -6.980 12.836 1.00 . A A . 71 GLN CA 1 1
27 34828 1 1 71 GLN CB C 46.902 -5.892 11.797 1.00 . A A . 71 GLN CB 1 1
27 34829 1 1 71 GLN CD C 44.818 -4.737 10.975 1.00 . A A . 71 GLN CD 1 1
27 34830 1 1 71 GLN CG C 45.478 -6.088 11.247 1.00 . A A . 71 GLN CG 1 1
27 34831 1 1 71 GLN H H 46.848 -5.790 14.580 1.00 . A A . 71 GLN H 1 1
27 34832 1 1 71 GLN HA H 46.764 -7.904 12.490 1.00 . A A . 71 GLN HA 1 1
27 34833 1 1 71 GLN HB2 H 46.978 -4.923 12.268 1.00 . A A . 71 GLN HB2 1 1
27 34834 1 1 71 GLN HB3 H 47.612 -5.958 10.986 1.00 . A A . 71 GLN HB3 1 1
27 34835 1 1 71 GLN HE21 H 46.529 -3.736 10.957 1.00 . A A . 71 GLN HE21 1 1
27 34836 1 1 71 GLN HE22 H 45.140 -2.799 10.691 1.00 . A A . 71 GLN HE22 1 1
27 34837 1 1 71 GLN HG2 H 45.524 -6.652 10.327 1.00 . A A . 71 GLN HG2 1 1
27 34838 1 1 71 GLN HG3 H 44.884 -6.632 11.968 1.00 . A A . 71 GLN HG3 1 1
27 34839 1 1 71 GLN N N 46.572 -6.609 14.111 1.00 . A A . 71 GLN N 1 1
27 34840 1 1 71 GLN NE2 N 45.557 -3.669 10.865 1.00 . A A . 71 GLN NE2 1 1
27 34841 1 1 71 GLN O O 49.495 -6.698 12.143 1.00 . A A . 71 GLN O 1 1
27 34842 1 1 71 GLN OE1 O 43.595 -4.655 10.862 1.00 . A A . 71 GLN OE1 1 1
27 34843 1 1 72 GLU C C 51.070 -9.213 13.153 1.00 . A A . 72 GLU C 1 1
27 34844 1 1 72 GLU CA C 50.539 -8.255 14.199 1.00 . A A . 72 GLU CA 1 1
27 34845 1 1 72 GLU CB C 50.697 -8.902 15.584 1.00 . A A . 72 GLU CB 1 1
27 34846 1 1 72 GLU CD C 49.769 -10.852 16.862 1.00 . A A . 72 GLU CD 1 1
27 34847 1 1 72 GLU CG C 49.442 -9.709 15.910 1.00 . A A . 72 GLU CG 1 1
27 34848 1 1 72 GLU H H 48.458 -8.320 14.583 1.00 . A A . 72 GLU H 1 1
27 34849 1 1 72 GLU HA H 51.116 -7.355 14.149 1.00 . A A . 72 GLU HA 1 1
27 34850 1 1 72 GLU HB2 H 51.547 -9.558 15.584 1.00 . A A . 72 GLU HB2 1 1
27 34851 1 1 72 GLU HB3 H 50.831 -8.140 16.331 1.00 . A A . 72 GLU HB3 1 1
27 34852 1 1 72 GLU HG2 H 48.731 -9.062 16.374 1.00 . A A . 72 GLU HG2 1 1
27 34853 1 1 72 GLU HG3 H 49.022 -10.113 15.000 1.00 . A A . 72 GLU HG3 1 1
27 34854 1 1 72 GLU N N 49.124 -7.949 13.973 1.00 . A A . 72 GLU N 1 1
27 34855 1 1 72 GLU O O 52.233 -9.138 12.760 1.00 . A A . 72 GLU O 1 1
27 34856 1 1 72 GLU OE1 O 50.927 -10.998 17.202 1.00 . A A . 72 GLU OE1 1 1
27 34857 1 1 72 GLU OE2 O 48.853 -11.566 17.236 1.00 . A A . 72 GLU OE2 1 1
27 34858 1 1 73 GLU C C 50.926 -10.418 10.415 1.00 . A A . 73 GLU C 1 1
27 34859 1 1 73 GLU CA C 50.625 -11.095 11.736 1.00 . A A . 73 GLU CA 1 1
27 34860 1 1 73 GLU CB C 49.522 -12.140 11.546 1.00 . A A . 73 GLU CB 1 1
27 34861 1 1 73 GLU CD C 49.635 -14.499 12.409 1.00 . A A . 73 GLU CD 1 1
27 34862 1 1 73 GLU CG C 49.439 -13.034 12.792 1.00 . A A . 73 GLU CG 1 1
27 34863 1 1 73 GLU H H 49.315 -10.125 13.079 1.00 . A A . 73 GLU H 1 1
27 34864 1 1 73 GLU HA H 51.523 -11.587 12.085 1.00 . A A . 73 GLU HA 1 1
27 34865 1 1 73 GLU HB2 H 48.576 -11.639 11.395 1.00 . A A . 73 GLU HB2 1 1
27 34866 1 1 73 GLU HB3 H 49.749 -12.746 10.681 1.00 . A A . 73 GLU HB3 1 1
27 34867 1 1 73 GLU HG2 H 50.203 -12.741 13.492 1.00 . A A . 73 GLU HG2 1 1
27 34868 1 1 73 GLU HG3 H 48.476 -12.917 13.259 1.00 . A A . 73 GLU HG3 1 1
27 34869 1 1 73 GLU N N 50.222 -10.115 12.722 1.00 . A A . 73 GLU N 1 1
27 34870 1 1 73 GLU O O 51.970 -10.653 9.821 1.00 . A A . 73 GLU O 1 1
27 34871 1 1 73 GLU OE1 O 50.618 -14.792 11.750 1.00 . A A . 73 GLU OE1 1 1
27 34872 1 1 73 GLU OE2 O 48.798 -15.306 12.781 1.00 . A A . 73 GLU OE2 1 1
27 34873 1 1 74 GLU C C 51.486 -8.006 8.804 1.00 . A A . 74 GLU C 1 1
27 34874 1 1 74 GLU CA C 50.224 -8.856 8.712 1.00 . A A . 74 GLU CA 1 1
27 34875 1 1 74 GLU CB C 49.020 -7.970 8.405 1.00 . A A . 74 GLU CB 1 1
27 34876 1 1 74 GLU CD C 49.113 -8.425 5.949 1.00 . A A . 74 GLU CD 1 1
27 34877 1 1 74 GLU CG C 49.208 -7.350 7.026 1.00 . A A . 74 GLU CG 1 1
27 34878 1 1 74 GLU H H 49.208 -9.393 10.496 1.00 . A A . 74 GLU H 1 1
27 34879 1 1 74 GLU HA H 50.336 -9.576 7.918 1.00 . A A . 74 GLU HA 1 1
27 34880 1 1 74 GLU HB2 H 48.119 -8.567 8.417 1.00 . A A . 74 GLU HB2 1 1
27 34881 1 1 74 GLU HB3 H 48.947 -7.188 9.145 1.00 . A A . 74 GLU HB3 1 1
27 34882 1 1 74 GLU HG2 H 48.444 -6.606 6.858 1.00 . A A . 74 GLU HG2 1 1
27 34883 1 1 74 GLU HG3 H 50.180 -6.887 6.982 1.00 . A A . 74 GLU HG3 1 1
27 34884 1 1 74 GLU N N 50.018 -9.562 9.967 1.00 . A A . 74 GLU N 1 1
27 34885 1 1 74 GLU O O 52.347 -8.034 7.925 1.00 . A A . 74 GLU O 1 1
27 34886 1 1 74 GLU OE1 O 48.134 -9.153 5.951 1.00 . A A . 74 GLU OE1 1 1
27 34887 1 1 74 GLU OE2 O 50.020 -8.504 5.137 1.00 . A A . 74 GLU OE2 1 1
27 34888 1 1 75 ALA C C 53.983 -7.238 10.145 1.00 . A A . 75 ALA C 1 1
27 34889 1 1 75 ALA CA C 52.722 -6.407 10.168 1.00 . A A . 75 ALA CA 1 1
27 34890 1 1 75 ALA CB C 52.550 -5.740 11.550 1.00 . A A . 75 ALA CB 1 1
27 34891 1 1 75 ALA H H 50.861 -7.319 10.539 1.00 . A A . 75 ALA H 1 1
27 34892 1 1 75 ALA HA H 52.795 -5.654 9.409 1.00 . A A . 75 ALA HA 1 1
27 34893 1 1 75 ALA HB1 H 53.162 -4.851 11.609 1.00 . A A . 75 ALA HB1 1 1
27 34894 1 1 75 ALA HB2 H 52.847 -6.428 12.326 1.00 . A A . 75 ALA HB2 1 1
27 34895 1 1 75 ALA HB3 H 51.512 -5.470 11.697 1.00 . A A . 75 ALA HB3 1 1
27 34896 1 1 75 ALA N N 51.577 -7.269 9.897 1.00 . A A . 75 ALA N 1 1
27 34897 1 1 75 ALA O O 54.882 -7.001 9.347 1.00 . A A . 75 ALA O 1 1
27 34898 1 1 76 LEU C C 55.317 -9.832 9.734 1.00 . A A . 76 LEU C 1 1
27 34899 1 1 76 LEU CA C 55.121 -9.153 11.082 1.00 . A A . 76 LEU CA 1 1
27 34900 1 1 76 LEU CB C 54.766 -10.179 12.150 1.00 . A A . 76 LEU CB 1 1
27 34901 1 1 76 LEU CD1 C 56.038 -11.637 13.717 1.00 . A A . 76 LEU CD1 1 1
27 34902 1 1 76 LEU CD2 C 55.355 -12.523 11.481 1.00 . A A . 76 LEU CD2 1 1
27 34903 1 1 76 LEU CG C 55.827 -11.278 12.243 1.00 . A A . 76 LEU CG 1 1
27 34904 1 1 76 LEU H H 53.237 -8.379 11.583 1.00 . A A . 76 LEU H 1 1
27 34905 1 1 76 LEU HA H 56.024 -8.623 11.365 1.00 . A A . 76 LEU HA 1 1
27 34906 1 1 76 LEU HB2 H 54.690 -9.673 13.098 1.00 . A A . 76 LEU HB2 1 1
27 34907 1 1 76 LEU HB3 H 53.807 -10.617 11.906 1.00 . A A . 76 LEU HB3 1 1
27 34908 1 1 76 LEU HD11 H 56.742 -10.948 14.156 1.00 . A A . 76 LEU HD11 1 1
27 34909 1 1 76 LEU HD12 H 56.418 -12.641 13.794 1.00 . A A . 76 LEU HD12 1 1
27 34910 1 1 76 LEU HD13 H 55.099 -11.571 14.245 1.00 . A A . 76 LEU HD13 1 1
27 34911 1 1 76 LEU HD21 H 54.589 -13.026 12.053 1.00 . A A . 76 LEU HD21 1 1
27 34912 1 1 76 LEU HD22 H 56.190 -13.192 11.333 1.00 . A A . 76 LEU HD22 1 1
27 34913 1 1 76 LEU HD23 H 54.955 -12.231 10.522 1.00 . A A . 76 LEU HD23 1 1
27 34914 1 1 76 LEU HG H 56.758 -10.924 11.822 1.00 . A A . 76 LEU HG 1 1
27 34915 1 1 76 LEU N N 54.008 -8.235 11.000 1.00 . A A . 76 LEU N 1 1
27 34916 1 1 76 LEU O O 56.432 -9.960 9.234 1.00 . A A . 76 LEU O 1 1
27 34917 1 1 77 ALA C C 54.691 -9.976 6.764 1.00 . A A . 77 ALA C 1 1
27 34918 1 1 77 ALA CA C 54.207 -10.915 7.861 1.00 . A A . 77 ALA CA 1 1
27 34919 1 1 77 ALA CB C 52.783 -11.351 7.537 1.00 . A A . 77 ALA CB 1 1
27 34920 1 1 77 ALA H H 53.351 -10.104 9.612 1.00 . A A . 77 ALA H 1 1
27 34921 1 1 77 ALA HA H 54.850 -11.784 7.903 1.00 . A A . 77 ALA HA 1 1
27 34922 1 1 77 ALA HB1 H 52.748 -11.770 6.547 1.00 . A A . 77 ALA HB1 1 1
27 34923 1 1 77 ALA HB2 H 52.134 -10.488 7.583 1.00 . A A . 77 ALA HB2 1 1
27 34924 1 1 77 ALA HB3 H 52.455 -12.085 8.257 1.00 . A A . 77 ALA HB3 1 1
27 34925 1 1 77 ALA N N 54.205 -10.251 9.156 1.00 . A A . 77 ALA N 1 1
27 34926 1 1 77 ALA O O 55.130 -10.420 5.703 1.00 . A A . 77 ALA O 1 1
27 34927 1 1 78 ALA C C 56.531 -7.486 6.155 1.00 . A A . 78 ALA C 1 1
27 34928 1 1 78 ALA CA C 55.030 -7.688 6.046 1.00 . A A . 78 ALA CA 1 1
27 34929 1 1 78 ALA CB C 54.295 -6.363 6.279 1.00 . A A . 78 ALA CB 1 1
27 34930 1 1 78 ALA H H 54.250 -8.386 7.887 1.00 . A A . 78 ALA H 1 1
27 34931 1 1 78 ALA HA H 54.797 -8.048 5.055 1.00 . A A . 78 ALA HA 1 1
27 34932 1 1 78 ALA HB1 H 54.431 -6.047 7.301 1.00 . A A . 78 ALA HB1 1 1
27 34933 1 1 78 ALA HB2 H 53.240 -6.497 6.083 1.00 . A A . 78 ALA HB2 1 1
27 34934 1 1 78 ALA HB3 H 54.689 -5.609 5.613 1.00 . A A . 78 ALA HB3 1 1
27 34935 1 1 78 ALA N N 54.603 -8.680 7.023 1.00 . A A . 78 ALA N 1 1
27 34936 1 1 78 ALA O O 57.223 -7.276 5.156 1.00 . A A . 78 ALA O 1 1
27 34937 1 1 79 VAL C C 59.135 -8.726 7.167 1.00 . A A . 79 VAL C 1 1
27 34938 1 1 79 VAL CA C 58.456 -7.451 7.611 1.00 . A A . 79 VAL CA 1 1
27 34939 1 1 79 VAL CB C 58.721 -7.220 9.106 1.00 . A A . 79 VAL CB 1 1
27 34940 1 1 79 VAL CG1 C 57.414 -6.895 9.810 1.00 . A A . 79 VAL CG1 1 1
27 34941 1 1 79 VAL CG2 C 59.316 -8.483 9.726 1.00 . A A . 79 VAL CG2 1 1
27 34942 1 1 79 VAL H H 56.445 -7.794 8.133 1.00 . A A . 79 VAL H 1 1
27 34943 1 1 79 VAL HA H 58.838 -6.619 7.041 1.00 . A A . 79 VAL HA 1 1
27 34944 1 1 79 VAL HB H 59.399 -6.405 9.236 1.00 . A A . 79 VAL HB 1 1
27 34945 1 1 79 VAL HG11 H 57.616 -6.557 10.815 1.00 . A A . 79 VAL HG11 1 1
27 34946 1 1 79 VAL HG12 H 56.812 -7.779 9.842 1.00 . A A . 79 VAL HG12 1 1
27 34947 1 1 79 VAL HG13 H 56.892 -6.125 9.267 1.00 . A A . 79 VAL HG13 1 1
27 34948 1 1 79 VAL HG21 H 59.637 -8.273 10.728 1.00 . A A . 79 VAL HG21 1 1
27 34949 1 1 79 VAL HG22 H 60.161 -8.812 9.139 1.00 . A A . 79 VAL HG22 1 1
27 34950 1 1 79 VAL HG23 H 58.566 -9.257 9.741 1.00 . A A . 79 VAL HG23 1 1
27 34951 1 1 79 VAL N N 57.036 -7.590 7.377 1.00 . A A . 79 VAL N 1 1
27 34952 1 1 79 VAL O O 60.126 -8.704 6.450 1.00 . A A . 79 VAL O 1 1
27 34953 1 1 80 ILE C C 59.308 -11.229 5.811 1.00 . A A . 80 ILE C 1 1
27 34954 1 1 80 ILE CA C 59.105 -11.139 7.287 1.00 . A A . 80 ILE CA 1 1
27 34955 1 1 80 ILE CB C 58.134 -12.186 7.796 1.00 . A A . 80 ILE CB 1 1
27 34956 1 1 80 ILE CD1 C 58.622 -13.533 9.870 1.00 . A A . 80 ILE CD1 1 1
27 34957 1 1 80 ILE CG1 C 58.236 -12.162 9.329 1.00 . A A . 80 ILE CG1 1 1
27 34958 1 1 80 ILE CG2 C 58.484 -13.569 7.223 1.00 . A A . 80 ILE CG2 1 1
27 34959 1 1 80 ILE H H 57.782 -9.781 8.186 1.00 . A A . 80 ILE H 1 1
27 34960 1 1 80 ILE HA H 60.050 -11.272 7.776 1.00 . A A . 80 ILE HA 1 1
27 34961 1 1 80 ILE HB H 57.129 -11.915 7.497 1.00 . A A . 80 ILE HB 1 1
27 34962 1 1 80 ILE HD11 H 57.911 -14.266 9.525 1.00 . A A . 80 ILE HD11 1 1
27 34963 1 1 80 ILE HD12 H 58.616 -13.504 10.946 1.00 . A A . 80 ILE HD12 1 1
27 34964 1 1 80 ILE HD13 H 59.610 -13.792 9.520 1.00 . A A . 80 ILE HD13 1 1
27 34965 1 1 80 ILE HG12 H 58.987 -11.434 9.624 1.00 . A A . 80 ILE HG12 1 1
27 34966 1 1 80 ILE HG13 H 57.292 -11.870 9.742 1.00 . A A . 80 ILE HG13 1 1
27 34967 1 1 80 ILE HG21 H 58.373 -13.555 6.149 1.00 . A A . 80 ILE HG21 1 1
27 34968 1 1 80 ILE HG22 H 57.816 -14.311 7.639 1.00 . A A . 80 ILE HG22 1 1
27 34969 1 1 80 ILE HG23 H 59.503 -13.819 7.476 1.00 . A A . 80 ILE HG23 1 1
27 34970 1 1 80 ILE N N 58.577 -9.839 7.616 1.00 . A A . 80 ILE N 1 1
27 34971 1 1 80 ILE O O 60.429 -11.377 5.341 1.00 . A A . 80 ILE O 1 1
27 34972 1 1 81 ALA C C 59.509 -10.151 3.283 1.00 . A A . 81 ALA C 1 1
27 34973 1 1 81 ALA CA C 58.378 -11.088 3.637 1.00 . A A . 81 ALA CA 1 1
27 34974 1 1 81 ALA CB C 57.103 -10.614 2.968 1.00 . A A . 81 ALA CB 1 1
27 34975 1 1 81 ALA H H 57.369 -10.912 5.488 1.00 . A A . 81 ALA H 1 1
27 34976 1 1 81 ALA HA H 58.620 -12.086 3.306 1.00 . A A . 81 ALA HA 1 1
27 34977 1 1 81 ALA HB1 H 56.298 -11.283 3.220 1.00 . A A . 81 ALA HB1 1 1
27 34978 1 1 81 ALA HB2 H 57.248 -10.601 1.899 1.00 . A A . 81 ALA HB2 1 1
27 34979 1 1 81 ALA HB3 H 56.872 -9.618 3.315 1.00 . A A . 81 ALA HB3 1 1
27 34980 1 1 81 ALA N N 58.240 -11.076 5.069 1.00 . A A . 81 ALA N 1 1
27 34981 1 1 81 ALA O O 60.143 -10.284 2.237 1.00 . A A . 81 ALA O 1 1
27 34982 1 1 82 LEU C C 62.125 -8.858 4.617 1.00 . A A . 82 LEU C 1 1
27 34983 1 1 82 LEU CA C 60.870 -8.288 3.984 1.00 . A A . 82 LEU CA 1 1
27 34984 1 1 82 LEU CB C 60.530 -6.923 4.578 1.00 . A A . 82 LEU CB 1 1
27 34985 1 1 82 LEU CD1 C 62.521 -6.010 3.379 1.00 . A A . 82 LEU CD1 1 1
27 34986 1 1 82 LEU CD2 C 60.249 -5.931 2.295 1.00 . A A . 82 LEU CD2 1 1
27 34987 1 1 82 LEU CG C 61.015 -5.831 3.627 1.00 . A A . 82 LEU CG 1 1
27 34988 1 1 82 LEU H H 59.266 -9.169 5.044 1.00 . A A . 82 LEU H 1 1
27 34989 1 1 82 LEU HA H 61.035 -8.187 2.924 1.00 . A A . 82 LEU HA 1 1
27 34990 1 1 82 LEU HB2 H 59.461 -6.843 4.707 1.00 . A A . 82 LEU HB2 1 1
27 34991 1 1 82 LEU HB3 H 61.016 -6.810 5.534 1.00 . A A . 82 LEU HB3 1 1
27 34992 1 1 82 LEU HD11 H 62.961 -5.058 3.128 1.00 . A A . 82 LEU HD11 1 1
27 34993 1 1 82 LEU HD12 H 62.675 -6.703 2.563 1.00 . A A . 82 LEU HD12 1 1
27 34994 1 1 82 LEU HD13 H 62.991 -6.400 4.272 1.00 . A A . 82 LEU HD13 1 1
27 34995 1 1 82 LEU HD21 H 60.898 -6.334 1.531 1.00 . A A . 82 LEU HD21 1 1
27 34996 1 1 82 LEU HD22 H 59.913 -4.949 2.000 1.00 . A A . 82 LEU HD22 1 1
27 34997 1 1 82 LEU HD23 H 59.392 -6.581 2.416 1.00 . A A . 82 LEU HD23 1 1
27 34998 1 1 82 LEU HG H 60.834 -4.866 4.074 1.00 . A A . 82 LEU HG 1 1
27 34999 1 1 82 LEU N N 59.783 -9.213 4.196 1.00 . A A . 82 LEU N 1 1
27 35000 1 1 82 LEU O O 63.201 -8.842 4.019 1.00 . A A . 82 LEU O 1 1
27 35001 1 1 83 PHE C C 63.534 -11.195 5.691 1.00 . A A . 83 PHE C 1 1
27 35002 1 1 83 PHE CA C 63.086 -9.999 6.504 1.00 . A A . 83 PHE CA 1 1
27 35003 1 1 83 PHE CB C 62.696 -10.437 7.907 1.00 . A A . 83 PHE CB 1 1
27 35004 1 1 83 PHE CD1 C 62.801 -9.503 10.230 1.00 . A A . 83 PHE CD1 1 1
27 35005 1 1 83 PHE CD2 C 62.484 -7.948 8.393 1.00 . A A . 83 PHE CD2 1 1
27 35006 1 1 83 PHE CE1 C 62.770 -8.443 11.132 1.00 . A A . 83 PHE CE1 1 1
27 35007 1 1 83 PHE CE2 C 62.454 -6.890 9.304 1.00 . A A . 83 PHE CE2 1 1
27 35008 1 1 83 PHE CG C 62.660 -9.264 8.859 1.00 . A A . 83 PHE CG 1 1
27 35009 1 1 83 PHE CZ C 62.599 -7.143 10.670 1.00 . A A . 83 PHE CZ 1 1
27 35010 1 1 83 PHE H H 61.084 -9.400 6.241 1.00 . A A . 83 PHE H 1 1
27 35011 1 1 83 PHE HA H 63.874 -9.294 6.566 1.00 . A A . 83 PHE HA 1 1
27 35012 1 1 83 PHE HB2 H 61.738 -10.894 7.879 1.00 . A A . 83 PHE HB2 1 1
27 35013 1 1 83 PHE HB3 H 63.410 -11.150 8.258 1.00 . A A . 83 PHE HB3 1 1
27 35014 1 1 83 PHE HD1 H 62.933 -10.509 10.590 1.00 . A A . 83 PHE HD1 1 1
27 35015 1 1 83 PHE HD2 H 62.369 -7.748 7.341 1.00 . A A . 83 PHE HD2 1 1
27 35016 1 1 83 PHE HE1 H 62.878 -8.629 12.189 1.00 . A A . 83 PHE HE1 1 1
27 35017 1 1 83 PHE HE2 H 62.324 -5.876 8.953 1.00 . A A . 83 PHE HE2 1 1
27 35018 1 1 83 PHE HZ H 62.580 -6.336 11.366 1.00 . A A . 83 PHE HZ 1 1
27 35019 1 1 83 PHE N N 61.969 -9.394 5.822 1.00 . A A . 83 PHE N 1 1
27 35020 1 1 83 PHE O O 64.723 -11.497 5.583 1.00 . A A . 83 PHE O 1 1
27 35021 1 1 84 ASN C C 63.161 -12.466 2.873 1.00 . A A . 84 ASN C 1 1
27 35022 1 1 84 ASN CA C 62.785 -12.983 4.235 1.00 . A A . 84 ASN CA 1 1
27 35023 1 1 84 ASN CB C 61.503 -13.809 4.142 1.00 . A A . 84 ASN CB 1 1
27 35024 1 1 84 ASN CG C 61.804 -15.298 4.279 1.00 . A A . 84 ASN CG 1 1
27 35025 1 1 84 ASN H H 61.627 -11.523 5.201 1.00 . A A . 84 ASN H 1 1
27 35026 1 1 84 ASN HA H 63.581 -13.567 4.631 1.00 . A A . 84 ASN HA 1 1
27 35027 1 1 84 ASN HB2 H 60.836 -13.504 4.933 1.00 . A A . 84 ASN HB2 1 1
27 35028 1 1 84 ASN HB3 H 61.027 -13.620 3.191 1.00 . A A . 84 ASN HB3 1 1
27 35029 1 1 84 ASN HD21 H 60.409 -15.596 5.659 1.00 . A A . 84 ASN HD21 1 1
27 35030 1 1 84 ASN HD22 H 61.298 -16.972 5.218 1.00 . A A . 84 ASN HD22 1 1
27 35031 1 1 84 ASN N N 62.548 -11.843 5.089 1.00 . A A . 84 ASN N 1 1
27 35032 1 1 84 ASN ND2 N 61.113 -16.015 5.122 1.00 . A A . 84 ASN ND2 1 1
27 35033 1 1 84 ASN O O 63.665 -13.186 2.011 1.00 . A A . 84 ASN O 1 1
27 35034 1 1 84 ASN OD1 O 62.691 -15.819 3.603 1.00 . A A . 84 ASN OD1 1 1
27 35035 1 1 85 SER C C 62.133 -10.840 0.410 1.00 . A A . 85 SER C 1 1
27 35036 1 1 85 SER CA C 63.171 -10.486 1.471 1.00 . A A . 85 SER CA 1 1
27 35037 1 1 85 SER CB C 64.568 -10.849 0.963 1.00 . A A . 85 SER CB 1 1
27 35038 1 1 85 SER H H 62.482 -10.715 3.479 1.00 . A A . 85 SER H 1 1
27 35039 1 1 85 SER HA H 63.132 -9.423 1.656 1.00 . A A . 85 SER HA 1 1
27 35040 1 1 85 SER HB2 H 64.532 -11.783 0.428 1.00 . A A . 85 SER HB2 1 1
27 35041 1 1 85 SER HB3 H 64.920 -10.072 0.298 1.00 . A A . 85 SER HB3 1 1
27 35042 1 1 85 SER HG H 65.021 -11.527 2.730 1.00 . A A . 85 SER HG 1 1
27 35043 1 1 85 SER N N 62.890 -11.192 2.718 1.00 . A A . 85 SER N 1 1
27 35044 1 1 85 SER O O 61.289 -11.676 0.691 1.00 . A A . 85 SER O 1 1
27 35045 1 1 85 SER OXT O 62.197 -10.271 -0.666 1.00 . A A . 85 SER OXT 1 1
27 35046 1 1 85 SER OG O 65.451 -10.978 2.070 1.00 . A A . 85 SER OG 1 1
28 35047 1 1 1 MET C C 48.414 -12.275 18.745 1.00 . A A . 1 MET C 1 1
28 35048 1 1 1 MET CA C 46.975 -12.776 18.817 1.00 . A A . 1 MET CA 1 1
28 35049 1 1 1 MET CB C 46.933 -14.166 19.460 1.00 . A A . 1 MET CB 1 1
28 35050 1 1 1 MET CE C 47.323 -17.889 17.875 1.00 . A A . 1 MET CE 1 1
28 35051 1 1 1 MET CG C 47.259 -15.228 18.407 1.00 . A A . 1 MET CG 1 1
28 35052 1 1 1 MET H1 H 47.122 -13.235 16.791 1.00 . A A . 1 MET H1 1 1
28 35053 1 1 1 MET H2 H 46.127 -11.900 17.129 1.00 . A A . 1 MET H2 1 1
28 35054 1 1 1 MET H3 H 45.575 -13.476 17.443 1.00 . A A . 1 MET H3 1 1
28 35055 1 1 1 MET HA H 46.387 -12.090 19.409 1.00 . A A . 1 MET HA 1 1
28 35056 1 1 1 MET HB2 H 47.658 -14.216 20.260 1.00 . A A . 1 MET HB2 1 1
28 35057 1 1 1 MET HB3 H 45.946 -14.349 19.857 1.00 . A A . 1 MET HB3 1 1
28 35058 1 1 1 MET HE1 H 47.902 -18.797 17.970 1.00 . A A . 1 MET HE1 1 1
28 35059 1 1 1 MET HE2 H 47.550 -17.418 16.933 1.00 . A A . 1 MET HE2 1 1
28 35060 1 1 1 MET HE3 H 46.268 -18.123 17.913 1.00 . A A . 1 MET HE3 1 1
28 35061 1 1 1 MET HG2 H 46.388 -15.405 17.793 1.00 . A A . 1 MET HG2 1 1
28 35062 1 1 1 MET HG3 H 48.073 -14.884 17.786 1.00 . A A . 1 MET HG3 1 1
28 35063 1 1 1 MET N N 46.407 -12.852 17.441 1.00 . A A . 1 MET N 1 1
28 35064 1 1 1 MET O O 48.657 -11.084 18.548 1.00 . A A . 1 MET O 1 1
28 35065 1 1 1 MET SD S 47.738 -16.766 19.232 1.00 . A A . 1 MET SD 1 1
28 35066 1 1 2 THR C C 51.494 -13.621 17.765 1.00 . A A . 2 THR C 1 1
28 35067 1 1 2 THR CA C 50.782 -12.841 18.862 1.00 . A A . 2 THR CA 1 1
28 35068 1 1 2 THR CB C 51.450 -13.182 20.202 1.00 . A A . 2 THR CB 1 1
28 35069 1 1 2 THR CG2 C 52.234 -11.975 20.719 1.00 . A A . 2 THR CG2 1 1
28 35070 1 1 2 THR H H 49.107 -14.126 19.063 1.00 . A A . 2 THR H 1 1
28 35071 1 1 2 THR HA H 50.884 -11.784 18.678 1.00 . A A . 2 THR HA 1 1
28 35072 1 1 2 THR HB H 52.134 -14.012 20.061 1.00 . A A . 2 THR HB 1 1
28 35073 1 1 2 THR HG1 H 50.230 -12.758 21.656 1.00 . A A . 2 THR HG1 1 1
28 35074 1 1 2 THR HG21 H 52.863 -12.281 21.541 1.00 . A A . 2 THR HG21 1 1
28 35075 1 1 2 THR HG22 H 51.544 -11.217 21.054 1.00 . A A . 2 THR HG22 1 1
28 35076 1 1 2 THR HG23 H 52.848 -11.580 19.923 1.00 . A A . 2 THR HG23 1 1
28 35077 1 1 2 THR N N 49.364 -13.193 18.908 1.00 . A A . 2 THR N 1 1
28 35078 1 1 2 THR O O 51.139 -14.765 17.482 1.00 . A A . 2 THR O 1 1
28 35079 1 1 2 THR OG1 O 50.454 -13.542 21.148 1.00 . A A . 2 THR OG1 1 1
28 35080 1 1 3 VAL C C 54.740 -13.352 16.380 1.00 . A A . 3 VAL C 1 1
28 35081 1 1 3 VAL CA C 53.306 -13.704 16.187 1.00 . A A . 3 VAL CA 1 1
28 35082 1 1 3 VAL CB C 52.909 -13.313 14.791 1.00 . A A . 3 VAL CB 1 1
28 35083 1 1 3 VAL CG1 C 51.663 -14.078 14.403 1.00 . A A . 3 VAL CG1 1 1
28 35084 1 1 3 VAL CG2 C 52.672 -11.805 14.715 1.00 . A A . 3 VAL CG2 1 1
28 35085 1 1 3 VAL H H 52.816 -12.136 17.462 1.00 . A A . 3 VAL H 1 1
28 35086 1 1 3 VAL HA H 53.187 -14.769 16.303 1.00 . A A . 3 VAL HA 1 1
28 35087 1 1 3 VAL HB H 53.705 -13.583 14.128 1.00 . A A . 3 VAL HB 1 1
28 35088 1 1 3 VAL HG11 H 50.802 -13.588 14.823 1.00 . A A . 3 VAL HG11 1 1
28 35089 1 1 3 VAL HG12 H 51.731 -15.087 14.785 1.00 . A A . 3 VAL HG12 1 1
28 35090 1 1 3 VAL HG13 H 51.588 -14.104 13.333 1.00 . A A . 3 VAL HG13 1 1
28 35091 1 1 3 VAL HG21 H 53.243 -11.398 13.898 1.00 . A A . 3 VAL HG21 1 1
28 35092 1 1 3 VAL HG22 H 52.990 -11.341 15.638 1.00 . A A . 3 VAL HG22 1 1
28 35093 1 1 3 VAL HG23 H 51.626 -11.611 14.552 1.00 . A A . 3 VAL HG23 1 1
28 35094 1 1 3 VAL N N 52.534 -13.028 17.186 1.00 . A A . 3 VAL N 1 1
28 35095 1 1 3 VAL O O 55.089 -12.198 16.618 1.00 . A A . 3 VAL O 1 1
28 35096 1 1 4 LYS C C 57.718 -15.189 15.658 1.00 . A A . 4 LYS C 1 1
28 35097 1 1 4 LYS CA C 56.957 -14.165 16.447 1.00 . A A . 4 LYS CA 1 1
28 35098 1 1 4 LYS CB C 57.320 -14.251 17.909 1.00 . A A . 4 LYS CB 1 1
28 35099 1 1 4 LYS CD C 55.562 -15.252 19.447 1.00 . A A . 4 LYS CD 1 1
28 35100 1 1 4 LYS CE C 54.245 -15.198 18.648 1.00 . A A . 4 LYS CE 1 1
28 35101 1 1 4 LYS CG C 56.760 -15.551 18.521 1.00 . A A . 4 LYS CG 1 1
28 35102 1 1 4 LYS H H 55.205 -15.234 16.091 1.00 . A A . 4 LYS H 1 1
28 35103 1 1 4 LYS HA H 57.216 -13.192 16.079 1.00 . A A . 4 LYS HA 1 1
28 35104 1 1 4 LYS HB2 H 58.386 -14.248 17.982 1.00 . A A . 4 LYS HB2 1 1
28 35105 1 1 4 LYS HB3 H 56.920 -13.395 18.423 1.00 . A A . 4 LYS HB3 1 1
28 35106 1 1 4 LYS HD2 H 55.489 -16.033 20.190 1.00 . A A . 4 LYS HD2 1 1
28 35107 1 1 4 LYS HD3 H 55.717 -14.307 19.946 1.00 . A A . 4 LYS HD3 1 1
28 35108 1 1 4 LYS HE2 H 53.907 -14.173 18.573 1.00 . A A . 4 LYS HE2 1 1
28 35109 1 1 4 LYS HE3 H 54.391 -15.600 17.657 1.00 . A A . 4 LYS HE3 1 1
28 35110 1 1 4 LYS HG2 H 56.448 -16.217 17.730 1.00 . A A . 4 LYS HG2 1 1
28 35111 1 1 4 LYS HG3 H 57.538 -16.032 19.097 1.00 . A A . 4 LYS HG3 1 1
28 35112 1 1 4 LYS HZ1 H 53.447 -17.014 19.282 1.00 . A A . 4 LYS HZ1 1 1
28 35113 1 1 4 LYS HZ2 H 52.281 -15.832 18.923 1.00 . A A . 4 LYS HZ2 1 1
28 35114 1 1 4 LYS HZ3 H 53.184 -15.730 20.359 1.00 . A A . 4 LYS HZ3 1 1
28 35115 1 1 4 LYS N N 55.557 -14.351 16.281 1.00 . A A . 4 LYS N 1 1
28 35116 1 1 4 LYS NZ N 53.211 -16.004 19.356 1.00 . A A . 4 LYS NZ 1 1
28 35117 1 1 4 LYS O O 57.352 -16.363 15.603 1.00 . A A . 4 LYS O 1 1
28 35118 1 1 5 GLN C C 61.006 -15.131 14.180 1.00 . A A . 5 GLN C 1 1
28 35119 1 1 5 GLN CA C 59.554 -15.565 14.169 1.00 . A A . 5 GLN CA 1 1
28 35120 1 1 5 GLN CB C 59.009 -15.488 12.758 1.00 . A A . 5 GLN CB 1 1
28 35121 1 1 5 GLN CD C 56.921 -15.516 11.383 1.00 . A A . 5 GLN CD 1 1
28 35122 1 1 5 GLN CG C 57.479 -15.468 12.802 1.00 . A A . 5 GLN CG 1 1
28 35123 1 1 5 GLN H H 58.966 -13.757 15.073 1.00 . A A . 5 GLN H 1 1
28 35124 1 1 5 GLN HA H 59.485 -16.585 14.516 1.00 . A A . 5 GLN HA 1 1
28 35125 1 1 5 GLN HB2 H 59.364 -14.581 12.308 1.00 . A A . 5 GLN HB2 1 1
28 35126 1 1 5 GLN HB3 H 59.346 -16.339 12.186 1.00 . A A . 5 GLN HB3 1 1
28 35127 1 1 5 GLN HE21 H 58.068 -14.030 10.733 1.00 . A A . 5 GLN HE21 1 1
28 35128 1 1 5 GLN HE22 H 57.034 -14.706 9.567 1.00 . A A . 5 GLN HE22 1 1
28 35129 1 1 5 GLN HG2 H 57.122 -16.320 13.363 1.00 . A A . 5 GLN HG2 1 1
28 35130 1 1 5 GLN HG3 H 57.149 -14.562 13.286 1.00 . A A . 5 GLN HG3 1 1
28 35131 1 1 5 GLN N N 58.754 -14.717 15.011 1.00 . A A . 5 GLN N 1 1
28 35132 1 1 5 GLN NE2 N 57.377 -14.680 10.488 1.00 . A A . 5 GLN NE2 1 1
28 35133 1 1 5 GLN O O 61.333 -13.981 14.446 1.00 . A A . 5 GLN O 1 1
28 35134 1 1 5 GLN OE1 O 56.052 -16.333 11.082 1.00 . A A . 5 GLN OE1 1 1
28 35135 1 1 6 THR C C 63.771 -15.846 12.422 1.00 . A A . 6 THR C 1 1
28 35136 1 1 6 THR CA C 63.281 -15.841 13.861 1.00 . A A . 6 THR CA 1 1
28 35137 1 1 6 THR CB C 63.980 -16.936 14.655 1.00 . A A . 6 THR CB 1 1
28 35138 1 1 6 THR CG2 C 65.363 -16.459 15.041 1.00 . A A . 6 THR CG2 1 1
28 35139 1 1 6 THR H H 61.541 -16.951 13.704 1.00 . A A . 6 THR H 1 1
28 35140 1 1 6 THR HA H 63.492 -14.891 14.303 1.00 . A A . 6 THR HA 1 1
28 35141 1 1 6 THR HB H 64.064 -17.826 14.052 1.00 . A A . 6 THR HB 1 1
28 35142 1 1 6 THR HG1 H 63.546 -18.054 16.186 1.00 . A A . 6 THR HG1 1 1
28 35143 1 1 6 THR HG21 H 65.806 -17.170 15.718 1.00 . A A . 6 THR HG21 1 1
28 35144 1 1 6 THR HG22 H 65.285 -15.496 15.522 1.00 . A A . 6 THR HG22 1 1
28 35145 1 1 6 THR HG23 H 65.967 -16.374 14.153 1.00 . A A . 6 THR HG23 1 1
28 35146 1 1 6 THR N N 61.866 -16.075 13.896 1.00 . A A . 6 THR N 1 1
28 35147 1 1 6 THR O O 63.821 -16.897 11.783 1.00 . A A . 6 THR O 1 1
28 35148 1 1 6 THR OG1 O 63.229 -17.223 15.827 1.00 . A A . 6 THR OG1 1 1
28 35149 1 1 7 VAL C C 66.114 -14.567 10.463 1.00 . A A . 7 VAL C 1 1
28 35150 1 1 7 VAL CA C 64.588 -14.588 10.523 1.00 . A A . 7 VAL CA 1 1
28 35151 1 1 7 VAL CB C 64.028 -13.318 9.852 1.00 . A A . 7 VAL CB 1 1
28 35152 1 1 7 VAL CG1 C 63.832 -13.549 8.342 1.00 . A A . 7 VAL CG1 1 1
28 35153 1 1 7 VAL CG2 C 62.683 -12.952 10.491 1.00 . A A . 7 VAL CG2 1 1
28 35154 1 1 7 VAL H H 64.052 -13.854 12.452 1.00 . A A . 7 VAL H 1 1
28 35155 1 1 7 VAL HA H 64.233 -15.453 9.984 1.00 . A A . 7 VAL HA 1 1
28 35156 1 1 7 VAL HB H 64.723 -12.503 9.997 1.00 . A A . 7 VAL HB 1 1
28 35157 1 1 7 VAL HG11 H 63.655 -14.595 8.148 1.00 . A A . 7 VAL HG11 1 1
28 35158 1 1 7 VAL HG12 H 64.719 -13.233 7.811 1.00 . A A . 7 VAL HG12 1 1
28 35159 1 1 7 VAL HG13 H 62.986 -12.974 7.995 1.00 . A A . 7 VAL HG13 1 1
28 35160 1 1 7 VAL HG21 H 62.855 -12.502 11.458 1.00 . A A . 7 VAL HG21 1 1
28 35161 1 1 7 VAL HG22 H 62.086 -13.841 10.608 1.00 . A A . 7 VAL HG22 1 1
28 35162 1 1 7 VAL HG23 H 62.162 -12.249 9.856 1.00 . A A . 7 VAL HG23 1 1
28 35163 1 1 7 VAL N N 64.121 -14.672 11.904 1.00 . A A . 7 VAL N 1 1
28 35164 1 1 7 VAL O O 66.755 -13.640 10.957 1.00 . A A . 7 VAL O 1 1
28 35165 1 1 8 GLU C C 68.563 -14.737 8.555 1.00 . A A . 8 GLU C 1 1
28 35166 1 1 8 GLU CA C 68.137 -15.660 9.685 1.00 . A A . 8 GLU CA 1 1
28 35167 1 1 8 GLU CB C 68.568 -17.096 9.374 1.00 . A A . 8 GLU CB 1 1
28 35168 1 1 8 GLU CD C 66.421 -18.314 9.804 1.00 . A A . 8 GLU CD 1 1
28 35169 1 1 8 GLU CG C 67.839 -18.066 10.309 1.00 . A A . 8 GLU CG 1 1
28 35170 1 1 8 GLU H H 66.128 -16.288 9.438 1.00 . A A . 8 GLU H 1 1
28 35171 1 1 8 GLU HA H 68.604 -15.339 10.603 1.00 . A A . 8 GLU HA 1 1
28 35172 1 1 8 GLU HB2 H 68.323 -17.330 8.348 1.00 . A A . 8 GLU HB2 1 1
28 35173 1 1 8 GLU HB3 H 69.633 -17.191 9.521 1.00 . A A . 8 GLU HB3 1 1
28 35174 1 1 8 GLU HG2 H 68.376 -19.003 10.340 1.00 . A A . 8 GLU HG2 1 1
28 35175 1 1 8 GLU HG3 H 67.796 -17.645 11.302 1.00 . A A . 8 GLU HG3 1 1
28 35176 1 1 8 GLU N N 66.689 -15.586 9.829 1.00 . A A . 8 GLU N 1 1
28 35177 1 1 8 GLU O O 68.239 -14.984 7.393 1.00 . A A . 8 GLU O 1 1
28 35178 1 1 8 GLU OE1 O 65.492 -17.987 10.523 1.00 . A A . 8 GLU OE1 1 1
28 35179 1 1 8 GLU OE2 O 66.286 -18.827 8.705 1.00 . A A . 8 GLU OE2 1 1
28 35180 1 1 9 ILE C C 70.903 -13.165 7.130 1.00 . A A . 9 ILE C 1 1
28 35181 1 1 9 ILE CA C 69.669 -12.708 7.866 1.00 . A A . 9 ILE CA 1 1
28 35182 1 1 9 ILE CB C 70.005 -11.330 8.456 1.00 . A A . 9 ILE CB 1 1
28 35183 1 1 9 ILE CD1 C 68.683 -9.785 9.956 1.00 . A A . 9 ILE CD1 1 1
28 35184 1 1 9 ILE CG1 C 69.371 -11.149 9.846 1.00 . A A . 9 ILE CG1 1 1
28 35185 1 1 9 ILE CG2 C 69.525 -10.244 7.492 1.00 . A A . 9 ILE CG2 1 1
28 35186 1 1 9 ILE H H 69.479 -13.485 9.834 1.00 . A A . 9 ILE H 1 1
28 35187 1 1 9 ILE HA H 68.863 -12.593 7.158 1.00 . A A . 9 ILE HA 1 1
28 35188 1 1 9 ILE HB H 71.082 -11.245 8.550 1.00 . A A . 9 ILE HB 1 1
28 35189 1 1 9 ILE HD11 H 68.659 -9.477 10.988 1.00 . A A . 9 ILE HD11 1 1
28 35190 1 1 9 ILE HD12 H 67.674 -9.861 9.580 1.00 . A A . 9 ILE HD12 1 1
28 35191 1 1 9 ILE HD13 H 69.230 -9.054 9.377 1.00 . A A . 9 ILE HD13 1 1
28 35192 1 1 9 ILE HG12 H 68.648 -11.924 10.018 1.00 . A A . 9 ILE HG12 1 1
28 35193 1 1 9 ILE HG13 H 70.150 -11.212 10.594 1.00 . A A . 9 ILE HG13 1 1
28 35194 1 1 9 ILE HG21 H 69.949 -9.298 7.790 1.00 . A A . 9 ILE HG21 1 1
28 35195 1 1 9 ILE HG22 H 68.447 -10.185 7.517 1.00 . A A . 9 ILE HG22 1 1
28 35196 1 1 9 ILE HG23 H 69.849 -10.484 6.492 1.00 . A A . 9 ILE HG23 1 1
28 35197 1 1 9 ILE N N 69.259 -13.657 8.891 1.00 . A A . 9 ILE N 1 1
28 35198 1 1 9 ILE O O 71.835 -13.712 7.720 1.00 . A A . 9 ILE O 1 1
28 35199 1 1 10 THR C C 73.082 -12.020 5.454 1.00 . A A . 10 THR C 1 1
28 35200 1 1 10 THR CA C 72.101 -13.106 5.069 1.00 . A A . 10 THR CA 1 1
28 35201 1 1 10 THR CB C 71.739 -13.030 3.585 1.00 . A A . 10 THR CB 1 1
28 35202 1 1 10 THR CG2 C 72.299 -14.244 2.855 1.00 . A A . 10 THR CG2 1 1
28 35203 1 1 10 THR H H 70.203 -12.334 5.458 1.00 . A A . 10 THR H 1 1
28 35204 1 1 10 THR HA H 72.506 -14.075 5.320 1.00 . A A . 10 THR HA 1 1
28 35205 1 1 10 THR HB H 72.148 -12.132 3.157 1.00 . A A . 10 THR HB 1 1
28 35206 1 1 10 THR HG1 H 69.950 -13.499 4.189 1.00 . A A . 10 THR HG1 1 1
28 35207 1 1 10 THR HG21 H 72.071 -14.166 1.804 1.00 . A A . 10 THR HG21 1 1
28 35208 1 1 10 THR HG22 H 71.849 -15.140 3.258 1.00 . A A . 10 THR HG22 1 1
28 35209 1 1 10 THR HG23 H 73.368 -14.282 2.994 1.00 . A A . 10 THR HG23 1 1
28 35210 1 1 10 THR N N 70.940 -12.836 5.855 1.00 . A A . 10 THR N 1 1
28 35211 1 1 10 THR O O 74.289 -12.124 5.238 1.00 . A A . 10 THR O 1 1
28 35212 1 1 10 THR OG1 O 70.324 -13.012 3.451 1.00 . A A . 10 THR OG1 1 1
28 35213 1 1 11 ASN C C 72.401 -8.553 6.440 1.00 . A A . 11 ASN C 1 1
28 35214 1 1 11 ASN CA C 73.232 -9.833 6.583 1.00 . A A . 11 ASN CA 1 1
28 35215 1 1 11 ASN CB C 74.575 -9.678 5.848 1.00 . A A . 11 ASN CB 1 1
28 35216 1 1 11 ASN CG C 75.099 -8.248 5.957 1.00 . A A . 11 ASN CG 1 1
28 35217 1 1 11 ASN H H 71.530 -11.019 6.225 1.00 . A A . 11 ASN H 1 1
28 35218 1 1 11 ASN HA H 73.415 -10.000 7.637 1.00 . A A . 11 ASN HA 1 1
28 35219 1 1 11 ASN HB2 H 75.299 -10.352 6.280 1.00 . A A . 11 ASN HB2 1 1
28 35220 1 1 11 ASN HB3 H 74.439 -9.923 4.804 1.00 . A A . 11 ASN HB3 1 1
28 35221 1 1 11 ASN HD21 H 76.671 -8.754 7.053 1.00 . A A . 11 ASN HD21 1 1
28 35222 1 1 11 ASN HD22 H 76.536 -7.100 6.702 1.00 . A A . 11 ASN HD22 1 1
28 35223 1 1 11 ASN N N 72.498 -10.985 6.079 1.00 . A A . 11 ASN N 1 1
28 35224 1 1 11 ASN ND2 N 76.192 -8.014 6.626 1.00 . A A . 11 ASN ND2 1 1
28 35225 1 1 11 ASN O O 72.814 -7.489 6.901 1.00 . A A . 11 ASN O 1 1
28 35226 1 1 11 ASN OD1 O 74.503 -7.322 5.406 1.00 . A A . 11 ASN OD1 1 1
28 35227 1 1 12 LYS C C 69.021 -7.661 6.304 1.00 . A A . 12 LYS C 1 1
28 35228 1 1 12 LYS CA C 70.374 -7.482 5.620 1.00 . A A . 12 LYS CA 1 1
28 35229 1 1 12 LYS CB C 70.161 -7.222 4.129 1.00 . A A . 12 LYS CB 1 1
28 35230 1 1 12 LYS CD C 69.686 -8.286 1.918 1.00 . A A . 12 LYS CD 1 1
28 35231 1 1 12 LYS CE C 69.917 -9.555 1.095 1.00 . A A . 12 LYS CE 1 1
28 35232 1 1 12 LYS CG C 70.031 -8.553 3.385 1.00 . A A . 12 LYS CG 1 1
28 35233 1 1 12 LYS H H 70.942 -9.522 5.458 1.00 . A A . 12 LYS H 1 1
28 35234 1 1 12 LYS HA H 70.863 -6.620 6.050 1.00 . A A . 12 LYS HA 1 1
28 35235 1 1 12 LYS HB2 H 69.259 -6.642 3.991 1.00 . A A . 12 LYS HB2 1 1
28 35236 1 1 12 LYS HB3 H 71.004 -6.673 3.737 1.00 . A A . 12 LYS HB3 1 1
28 35237 1 1 12 LYS HD2 H 68.649 -7.990 1.841 1.00 . A A . 12 LYS HD2 1 1
28 35238 1 1 12 LYS HD3 H 70.315 -7.494 1.538 1.00 . A A . 12 LYS HD3 1 1
28 35239 1 1 12 LYS HE2 H 69.551 -10.412 1.642 1.00 . A A . 12 LYS HE2 1 1
28 35240 1 1 12 LYS HE3 H 69.389 -9.476 0.156 1.00 . A A . 12 LYS HE3 1 1
28 35241 1 1 12 LYS HG2 H 70.967 -9.091 3.444 1.00 . A A . 12 LYS HG2 1 1
28 35242 1 1 12 LYS HG3 H 69.248 -9.143 3.835 1.00 . A A . 12 LYS HG3 1 1
28 35243 1 1 12 LYS HZ1 H 71.561 -9.590 -0.183 1.00 . A A . 12 LYS HZ1 1 1
28 35244 1 1 12 LYS HZ2 H 71.674 -10.673 1.121 1.00 . A A . 12 LYS HZ2 1 1
28 35245 1 1 12 LYS HZ3 H 71.908 -9.009 1.372 1.00 . A A . 12 LYS HZ3 1 1
28 35246 1 1 12 LYS N N 71.231 -8.654 5.806 1.00 . A A . 12 LYS N 1 1
28 35247 1 1 12 LYS NZ N 71.375 -9.719 0.831 1.00 . A A . 12 LYS NZ 1 1
28 35248 1 1 12 LYS O O 68.089 -8.224 5.729 1.00 . A A . 12 LYS O 1 1
28 35249 1 1 13 LEU C C 66.628 -6.376 7.610 1.00 . A A . 13 LEU C 1 1
28 35250 1 1 13 LEU CA C 67.675 -7.231 8.291 1.00 . A A . 13 LEU CA 1 1
28 35251 1 1 13 LEU CB C 67.900 -6.696 9.719 1.00 . A A . 13 LEU CB 1 1
28 35252 1 1 13 LEU CD1 C 66.674 -7.674 11.696 1.00 . A A . 13 LEU CD1 1 1
28 35253 1 1 13 LEU CD2 C 66.297 -5.295 11.073 1.00 . A A . 13 LEU CD2 1 1
28 35254 1 1 13 LEU CG C 66.576 -6.701 10.521 1.00 . A A . 13 LEU CG 1 1
28 35255 1 1 13 LEU H H 69.696 -6.703 7.921 1.00 . A A . 13 LEU H 1 1
28 35256 1 1 13 LEU HA H 67.334 -8.250 8.333 1.00 . A A . 13 LEU HA 1 1
28 35257 1 1 13 LEU HB2 H 68.632 -7.302 10.222 1.00 . A A . 13 LEU HB2 1 1
28 35258 1 1 13 LEU HB3 H 68.272 -5.686 9.657 1.00 . A A . 13 LEU HB3 1 1
28 35259 1 1 13 LEU HD11 H 65.870 -7.475 12.389 1.00 . A A . 13 LEU HD11 1 1
28 35260 1 1 13 LEU HD12 H 67.622 -7.545 12.196 1.00 . A A . 13 LEU HD12 1 1
28 35261 1 1 13 LEU HD13 H 66.591 -8.687 11.333 1.00 . A A . 13 LEU HD13 1 1
28 35262 1 1 13 LEU HD21 H 65.298 -5.262 11.482 1.00 . A A . 13 LEU HD21 1 1
28 35263 1 1 13 LEU HD22 H 66.385 -4.567 10.281 1.00 . A A . 13 LEU HD22 1 1
28 35264 1 1 13 LEU HD23 H 67.010 -5.066 11.852 1.00 . A A . 13 LEU HD23 1 1
28 35265 1 1 13 LEU HG H 65.760 -7.006 9.883 1.00 . A A . 13 LEU HG 1 1
28 35266 1 1 13 LEU N N 68.921 -7.154 7.529 1.00 . A A . 13 LEU N 1 1
28 35267 1 1 13 LEU O O 65.956 -5.578 8.262 1.00 . A A . 13 LEU O 1 1
28 35268 1 1 14 GLY C C 65.762 -4.237 6.117 1.00 . A A . 14 GLY C 1 1
28 35269 1 1 14 GLY CA C 65.568 -5.644 5.583 1.00 . A A . 14 GLY CA 1 1
28 35270 1 1 14 GLY H H 67.097 -7.108 5.793 1.00 . A A . 14 GLY H 1 1
28 35271 1 1 14 GLY HA2 H 65.767 -5.673 4.520 1.00 . A A . 14 GLY HA2 1 1
28 35272 1 1 14 GLY HA3 H 64.561 -5.969 5.785 1.00 . A A . 14 GLY HA3 1 1
28 35273 1 1 14 GLY N N 66.516 -6.491 6.289 1.00 . A A . 14 GLY N 1 1
28 35274 1 1 14 GLY O O 64.898 -3.369 6.010 1.00 . A A . 14 GLY O 1 1
28 35275 1 1 15 MET C C 67.232 -1.665 6.380 1.00 . A A . 15 MET C 1 1
28 35276 1 1 15 MET CA C 67.326 -2.828 7.361 1.00 . A A . 15 MET CA 1 1
28 35277 1 1 15 MET CB C 68.759 -2.986 7.890 1.00 . A A . 15 MET CB 1 1
28 35278 1 1 15 MET CE C 72.467 -3.116 6.487 1.00 . A A . 15 MET CE 1 1
28 35279 1 1 15 MET CG C 69.759 -2.970 6.723 1.00 . A A . 15 MET CG 1 1
28 35280 1 1 15 MET H H 67.540 -4.834 6.792 1.00 . A A . 15 MET H 1 1
28 35281 1 1 15 MET HA H 66.671 -2.639 8.200 1.00 . A A . 15 MET HA 1 1
28 35282 1 1 15 MET HB2 H 68.982 -2.176 8.570 1.00 . A A . 15 MET HB2 1 1
28 35283 1 1 15 MET HB3 H 68.841 -3.936 8.417 1.00 . A A . 15 MET HB3 1 1
28 35284 1 1 15 MET HE1 H 72.204 -2.658 5.543 1.00 . A A . 15 MET HE1 1 1
28 35285 1 1 15 MET HE2 H 73.347 -3.725 6.356 1.00 . A A . 15 MET HE2 1 1
28 35286 1 1 15 MET HE3 H 72.668 -2.349 7.222 1.00 . A A . 15 MET HE3 1 1
28 35287 1 1 15 MET HG2 H 69.255 -3.248 5.808 1.00 . A A . 15 MET HG2 1 1
28 35288 1 1 15 MET HG3 H 70.176 -1.979 6.616 1.00 . A A . 15 MET HG3 1 1
28 35289 1 1 15 MET N N 66.929 -4.071 6.736 1.00 . A A . 15 MET N 1 1
28 35290 1 1 15 MET O O 66.288 -1.580 5.597 1.00 . A A . 15 MET O 1 1
28 35291 1 1 15 MET SD S 71.093 -4.149 7.056 1.00 . A A . 15 MET SD 1 1
28 35292 1 1 16 HIS C C 67.286 1.468 6.125 1.00 . A A . 16 HIS C 1 1
28 35293 1 1 16 HIS CA C 68.212 0.399 5.558 1.00 . A A . 16 HIS CA 1 1
28 35294 1 1 16 HIS CB C 67.760 0.007 4.143 1.00 . A A . 16 HIS CB 1 1
28 35295 1 1 16 HIS CD2 C 68.161 1.098 1.783 1.00 . A A . 16 HIS CD2 1 1
28 35296 1 1 16 HIS CE1 C 69.755 2.461 2.328 1.00 . A A . 16 HIS CE1 1 1
28 35297 1 1 16 HIS CG C 68.394 0.920 3.125 1.00 . A A . 16 HIS CG 1 1
28 35298 1 1 16 HIS H H 68.926 -0.878 7.090 1.00 . A A . 16 HIS H 1 1
28 35299 1 1 16 HIS HA H 69.216 0.793 5.514 1.00 . A A . 16 HIS HA 1 1
28 35300 1 1 16 HIS HB2 H 68.056 -1.012 3.943 1.00 . A A . 16 HIS HB2 1 1
28 35301 1 1 16 HIS HB3 H 66.684 0.087 4.072 1.00 . A A . 16 HIS HB3 1 1
28 35302 1 1 16 HIS HD2 H 67.422 0.564 1.204 1.00 . A A . 16 HIS HD2 1 1
28 35303 1 1 16 HIS HE1 H 70.527 3.214 2.279 1.00 . A A . 16 HIS HE1 1 1
28 35304 1 1 16 HIS HE2 H 69.077 2.399 0.361 1.00 . A A . 16 HIS HE2 1 1
28 35305 1 1 16 HIS N N 68.205 -0.765 6.437 1.00 . A A . 16 HIS N 1 1
28 35306 1 1 16 HIS ND1 N 69.414 1.801 3.450 1.00 . A A . 16 HIS ND1 1 1
28 35307 1 1 16 HIS NE2 N 69.021 2.071 1.283 1.00 . A A . 16 HIS NE2 1 1
28 35308 1 1 16 HIS O O 67.251 2.599 5.642 1.00 . A A . 16 HIS O 1 1
28 35309 1 1 17 ALA C C 64.269 2.043 7.126 1.00 . A A . 17 ALA C 1 1
28 35310 1 1 17 ALA CA C 65.626 2.007 7.830 1.00 . A A . 17 ALA CA 1 1
28 35311 1 1 17 ALA CB C 66.227 3.419 7.877 1.00 . A A . 17 ALA CB 1 1
28 35312 1 1 17 ALA H H 66.635 0.176 7.506 1.00 . A A . 17 ALA H 1 1
28 35313 1 1 17 ALA HA H 65.476 1.666 8.844 1.00 . A A . 17 ALA HA 1 1
28 35314 1 1 17 ALA HB1 H 65.864 3.938 8.751 1.00 . A A . 17 ALA HB1 1 1
28 35315 1 1 17 ALA HB2 H 65.943 3.966 6.990 1.00 . A A . 17 ALA HB2 1 1
28 35316 1 1 17 ALA HB3 H 67.304 3.348 7.924 1.00 . A A . 17 ALA HB3 1 1
28 35317 1 1 17 ALA N N 66.548 1.091 7.168 1.00 . A A . 17 ALA N 1 1
28 35318 1 1 17 ALA O O 63.283 1.524 7.645 1.00 . A A . 17 ALA O 1 1
28 35319 1 1 18 ARG C C 62.022 1.638 5.438 1.00 . A A . 18 ARG C 1 1
28 35320 1 1 18 ARG CA C 62.982 2.811 5.199 1.00 . A A . 18 ARG CA 1 1
28 35321 1 1 18 ARG CB C 63.292 2.944 3.697 1.00 . A A . 18 ARG CB 1 1
28 35322 1 1 18 ARG CD C 63.081 4.424 1.678 1.00 . A A . 18 ARG CD 1 1
28 35323 1 1 18 ARG CG C 62.705 4.255 3.156 1.00 . A A . 18 ARG CG 1 1
28 35324 1 1 18 ARG CZ C 62.791 6.844 1.889 1.00 . A A . 18 ARG CZ 1 1
28 35325 1 1 18 ARG H H 65.045 3.087 5.608 1.00 . A A . 18 ARG H 1 1
28 35326 1 1 18 ARG HA H 62.488 3.715 5.524 1.00 . A A . 18 ARG HA 1 1
28 35327 1 1 18 ARG HB2 H 64.362 2.945 3.552 1.00 . A A . 18 ARG HB2 1 1
28 35328 1 1 18 ARG HB3 H 62.858 2.113 3.159 1.00 . A A . 18 ARG HB3 1 1
28 35329 1 1 18 ARG HD2 H 63.917 3.784 1.444 1.00 . A A . 18 ARG HD2 1 1
28 35330 1 1 18 ARG HD3 H 62.237 4.141 1.059 1.00 . A A . 18 ARG HD3 1 1
28 35331 1 1 18 ARG HE H 64.263 5.976 0.851 1.00 . A A . 18 ARG HE 1 1
28 35332 1 1 18 ARG HG2 H 61.630 4.230 3.257 1.00 . A A . 18 ARG HG2 1 1
28 35333 1 1 18 ARG HG3 H 63.101 5.083 3.724 1.00 . A A . 18 ARG HG3 1 1
28 35334 1 1 18 ARG HH11 H 64.032 8.209 1.114 1.00 . A A . 18 ARG HH11 1 1
28 35335 1 1 18 ARG HH12 H 62.701 8.839 2.026 1.00 . A A . 18 ARG HH12 1 1
28 35336 1 1 18 ARG HH21 H 61.366 5.727 2.741 1.00 . A A . 18 ARG HH21 1 1
28 35337 1 1 18 ARG HH22 H 61.198 7.436 2.946 1.00 . A A . 18 ARG HH22 1 1
28 35338 1 1 18 ARG N N 64.226 2.679 5.959 1.00 . A A . 18 ARG N 1 1
28 35339 1 1 18 ARG NE N 63.468 5.807 1.399 1.00 . A A . 18 ARG NE 1 1
28 35340 1 1 18 ARG NH1 N 63.207 8.058 1.658 1.00 . A A . 18 ARG NH1 1 1
28 35341 1 1 18 ARG NH2 N 61.700 6.653 2.579 1.00 . A A . 18 ARG NH2 1 1
28 35342 1 1 18 ARG O O 60.852 1.854 5.755 1.00 . A A . 18 ARG O 1 1
28 35343 1 1 19 PRO C C 61.407 -1.146 6.942 1.00 . A A . 19 PRO C 1 1
28 35344 1 1 19 PRO CA C 61.592 -0.779 5.465 1.00 . A A . 19 PRO CA 1 1
28 35345 1 1 19 PRO CB C 62.334 -1.897 4.702 1.00 . A A . 19 PRO CB 1 1
28 35346 1 1 19 PRO CD C 63.822 0.015 4.908 1.00 . A A . 19 PRO CD 1 1
28 35347 1 1 19 PRO CG C 63.581 -1.275 4.133 1.00 . A A . 19 PRO CG 1 1
28 35348 1 1 19 PRO HA H 60.635 -0.610 5.003 1.00 . A A . 19 PRO HA 1 1
28 35349 1 1 19 PRO HB2 H 62.592 -2.702 5.377 1.00 . A A . 19 PRO HB2 1 1
28 35350 1 1 19 PRO HB3 H 61.714 -2.269 3.900 1.00 . A A . 19 PRO HB3 1 1
28 35351 1 1 19 PRO HD2 H 64.422 -0.177 5.788 1.00 . A A . 19 PRO HD2 1 1
28 35352 1 1 19 PRO HD3 H 64.283 0.758 4.283 1.00 . A A . 19 PRO HD3 1 1
28 35353 1 1 19 PRO HG2 H 64.420 -1.947 4.254 1.00 . A A . 19 PRO HG2 1 1
28 35354 1 1 19 PRO HG3 H 63.439 -1.047 3.087 1.00 . A A . 19 PRO HG3 1 1
28 35355 1 1 19 PRO N N 62.466 0.415 5.277 1.00 . A A . 19 PRO N 1 1
28 35356 1 1 19 PRO O O 60.278 -1.330 7.417 1.00 . A A . 19 PRO O 1 1
28 35357 1 1 20 ALA C C 61.730 -0.432 9.821 1.00 . A A . 20 ALA C 1 1
28 35358 1 1 20 ALA CA C 62.451 -1.550 9.087 1.00 . A A . 20 ALA CA 1 1
28 35359 1 1 20 ALA CB C 63.864 -1.749 9.642 1.00 . A A . 20 ALA CB 1 1
28 35360 1 1 20 ALA H H 63.384 -1.054 7.251 1.00 . A A . 20 ALA H 1 1
28 35361 1 1 20 ALA HA H 61.887 -2.465 9.216 1.00 . A A . 20 ALA HA 1 1
28 35362 1 1 20 ALA HB1 H 64.534 -1.994 8.832 1.00 . A A . 20 ALA HB1 1 1
28 35363 1 1 20 ALA HB2 H 63.860 -2.557 10.358 1.00 . A A . 20 ALA HB2 1 1
28 35364 1 1 20 ALA HB3 H 64.198 -0.845 10.121 1.00 . A A . 20 ALA HB3 1 1
28 35365 1 1 20 ALA N N 62.515 -1.226 7.670 1.00 . A A . 20 ALA N 1 1
28 35366 1 1 20 ALA O O 61.217 -0.619 10.923 1.00 . A A . 20 ALA O 1 1
28 35367 1 1 21 MET C C 59.494 1.751 9.351 1.00 . A A . 21 MET C 1 1
28 35368 1 1 21 MET CA C 60.960 1.865 9.729 1.00 . A A . 21 MET CA 1 1
28 35369 1 1 21 MET CB C 61.535 3.180 9.188 1.00 . A A . 21 MET CB 1 1
28 35370 1 1 21 MET CE C 62.647 6.092 9.087 1.00 . A A . 21 MET CE 1 1
28 35371 1 1 21 MET CG C 62.867 3.503 9.887 1.00 . A A . 21 MET CG 1 1
28 35372 1 1 21 MET H H 62.068 0.794 8.283 1.00 . A A . 21 MET H 1 1
28 35373 1 1 21 MET HA H 61.049 1.849 10.806 1.00 . A A . 21 MET HA 1 1
28 35374 1 1 21 MET HB2 H 61.697 3.088 8.124 1.00 . A A . 21 MET HB2 1 1
28 35375 1 1 21 MET HB3 H 60.831 3.978 9.373 1.00 . A A . 21 MET HB3 1 1
28 35376 1 1 21 MET HE1 H 61.610 6.135 8.782 1.00 . A A . 21 MET HE1 1 1
28 35377 1 1 21 MET HE2 H 63.225 5.607 8.317 1.00 . A A . 21 MET HE2 1 1
28 35378 1 1 21 MET HE3 H 63.025 7.093 9.242 1.00 . A A . 21 MET HE3 1 1
28 35379 1 1 21 MET HG2 H 63.062 2.776 10.660 1.00 . A A . 21 MET HG2 1 1
28 35380 1 1 21 MET HG3 H 63.667 3.478 9.165 1.00 . A A . 21 MET HG3 1 1
28 35381 1 1 21 MET N N 61.663 0.722 9.170 1.00 . A A . 21 MET N 1 1
28 35382 1 1 21 MET O O 58.612 2.169 10.101 1.00 . A A . 21 MET O 1 1
28 35383 1 1 21 MET SD S 62.782 5.154 10.629 1.00 . A A . 21 MET SD 1 1
28 35384 1 1 22 LYS C C 57.097 0.278 8.850 1.00 . A A . 22 LYS C 1 1
28 35385 1 1 22 LYS CA C 57.873 0.960 7.737 1.00 . A A . 22 LYS CA 1 1
28 35386 1 1 22 LYS CB C 57.841 0.138 6.434 1.00 . A A . 22 LYS CB 1 1
28 35387 1 1 22 LYS CD C 57.503 -2.136 5.410 1.00 . A A . 22 LYS CD 1 1
28 35388 1 1 22 LYS CE C 56.159 -2.145 4.674 1.00 . A A . 22 LYS CE 1 1
28 35389 1 1 22 LYS CG C 57.389 -1.308 6.700 1.00 . A A . 22 LYS CG 1 1
28 35390 1 1 22 LYS H H 59.983 0.821 7.638 1.00 . A A . 22 LYS H 1 1
28 35391 1 1 22 LYS HA H 57.432 1.928 7.553 1.00 . A A . 22 LYS HA 1 1
28 35392 1 1 22 LYS HB2 H 57.157 0.601 5.738 1.00 . A A . 22 LYS HB2 1 1
28 35393 1 1 22 LYS HB3 H 58.828 0.127 6.004 1.00 . A A . 22 LYS HB3 1 1
28 35394 1 1 22 LYS HD2 H 58.260 -1.707 4.768 1.00 . A A . 22 LYS HD2 1 1
28 35395 1 1 22 LYS HD3 H 57.779 -3.150 5.658 1.00 . A A . 22 LYS HD3 1 1
28 35396 1 1 22 LYS HE2 H 56.315 -2.422 3.642 1.00 . A A . 22 LYS HE2 1 1
28 35397 1 1 22 LYS HE3 H 55.498 -2.861 5.141 1.00 . A A . 22 LYS HE3 1 1
28 35398 1 1 22 LYS HG2 H 58.016 -1.746 7.461 1.00 . A A . 22 LYS HG2 1 1
28 35399 1 1 22 LYS HG3 H 56.362 -1.309 7.035 1.00 . A A . 22 LYS HG3 1 1
28 35400 1 1 22 LYS HZ1 H 55.430 -0.504 5.729 1.00 . A A . 22 LYS HZ1 1 1
28 35401 1 1 22 LYS HZ2 H 54.614 -0.808 4.271 1.00 . A A . 22 LYS HZ2 1 1
28 35402 1 1 22 LYS HZ3 H 56.161 -0.106 4.252 1.00 . A A . 22 LYS HZ3 1 1
28 35403 1 1 22 LYS N N 59.240 1.152 8.186 1.00 . A A . 22 LYS N 1 1
28 35404 1 1 22 LYS NZ N 55.544 -0.789 4.736 1.00 . A A . 22 LYS NZ 1 1
28 35405 1 1 22 LYS O O 55.990 0.677 9.178 1.00 . A A . 22 LYS O 1 1
28 35406 1 1 23 LEU C C 56.410 -0.394 11.453 1.00 . A A . 23 LEU C 1 1
28 35407 1 1 23 LEU CA C 57.114 -1.410 10.584 1.00 . A A . 23 LEU CA 1 1
28 35408 1 1 23 LEU CB C 58.225 -2.055 11.408 1.00 . A A . 23 LEU CB 1 1
28 35409 1 1 23 LEU CD1 C 59.355 -3.616 9.778 1.00 . A A . 23 LEU CD1 1 1
28 35410 1 1 23 LEU CD2 C 59.126 -4.205 12.204 1.00 . A A . 23 LEU CD2 1 1
28 35411 1 1 23 LEU CG C 58.450 -3.517 11.021 1.00 . A A . 23 LEU CG 1 1
28 35412 1 1 23 LEU H H 58.621 -0.968 9.202 1.00 . A A . 23 LEU H 1 1
28 35413 1 1 23 LEU HA H 56.413 -2.156 10.246 1.00 . A A . 23 LEU HA 1 1
28 35414 1 1 23 LEU HB2 H 59.139 -1.505 11.257 1.00 . A A . 23 LEU HB2 1 1
28 35415 1 1 23 LEU HB3 H 57.963 -2.006 12.445 1.00 . A A . 23 LEU HB3 1 1
28 35416 1 1 23 LEU HD11 H 60.304 -4.056 10.053 1.00 . A A . 23 LEU HD11 1 1
28 35417 1 1 23 LEU HD12 H 59.524 -2.633 9.366 1.00 . A A . 23 LEU HD12 1 1
28 35418 1 1 23 LEU HD13 H 58.878 -4.236 9.036 1.00 . A A . 23 LEU HD13 1 1
28 35419 1 1 23 LEU HD21 H 58.400 -4.362 12.986 1.00 . A A . 23 LEU HD21 1 1
28 35420 1 1 23 LEU HD22 H 59.922 -3.574 12.576 1.00 . A A . 23 LEU HD22 1 1
28 35421 1 1 23 LEU HD23 H 59.532 -5.150 11.889 1.00 . A A . 23 LEU HD23 1 1
28 35422 1 1 23 LEU HG H 57.503 -3.994 10.820 1.00 . A A . 23 LEU HG 1 1
28 35423 1 1 23 LEU N N 57.720 -0.720 9.469 1.00 . A A . 23 LEU N 1 1
28 35424 1 1 23 LEU O O 55.277 -0.590 11.880 1.00 . A A . 23 LEU O 1 1
28 35425 1 1 24 PHE C C 55.573 2.580 11.832 1.00 . A A . 24 PHE C 1 1
28 35426 1 1 24 PHE CA C 56.639 1.755 12.557 1.00 . A A . 24 PHE CA 1 1
28 35427 1 1 24 PHE CB C 57.803 2.684 12.920 1.00 . A A . 24 PHE CB 1 1
28 35428 1 1 24 PHE CD1 C 60.292 2.666 13.280 1.00 . A A . 24 PHE CD1 1 1
28 35429 1 1 24 PHE CD2 C 59.150 0.528 13.277 1.00 . A A . 24 PHE CD2 1 1
28 35430 1 1 24 PHE CE1 C 61.506 2.020 13.506 1.00 . A A . 24 PHE CE1 1 1
28 35431 1 1 24 PHE CE2 C 60.372 -0.114 13.499 1.00 . A A . 24 PHE CE2 1 1
28 35432 1 1 24 PHE CG C 59.105 1.930 13.163 1.00 . A A . 24 PHE CG 1 1
28 35433 1 1 24 PHE CZ C 61.548 0.632 13.612 1.00 . A A . 24 PHE CZ 1 1
28 35434 1 1 24 PHE H H 58.039 0.747 11.350 1.00 . A A . 24 PHE H 1 1
28 35435 1 1 24 PHE HA H 56.226 1.344 13.460 1.00 . A A . 24 PHE HA 1 1
28 35436 1 1 24 PHE HB2 H 57.960 3.374 12.105 1.00 . A A . 24 PHE HB2 1 1
28 35437 1 1 24 PHE HB3 H 57.546 3.236 13.806 1.00 . A A . 24 PHE HB3 1 1
28 35438 1 1 24 PHE HD1 H 60.270 3.736 13.191 1.00 . A A . 24 PHE HD1 1 1
28 35439 1 1 24 PHE HD2 H 58.254 -0.058 13.202 1.00 . A A . 24 PHE HD2 1 1
28 35440 1 1 24 PHE HE1 H 62.413 2.597 13.597 1.00 . A A . 24 PHE HE1 1 1
28 35441 1 1 24 PHE HE2 H 60.408 -1.188 13.572 1.00 . A A . 24 PHE HE2 1 1
28 35442 1 1 24 PHE HZ H 62.487 0.136 13.791 1.00 . A A . 24 PHE HZ 1 1
28 35443 1 1 24 PHE N N 57.134 0.684 11.718 1.00 . A A . 24 PHE N 1 1
28 35444 1 1 24 PHE O O 54.405 2.624 12.237 1.00 . A A . 24 PHE O 1 1
28 35445 1 1 25 GLU C C 53.941 3.194 9.440 1.00 . A A . 25 GLU C 1 1
28 35446 1 1 25 GLU CA C 55.070 4.047 9.973 1.00 . A A . 25 GLU CA 1 1
28 35447 1 1 25 GLU CB C 55.808 4.717 8.813 1.00 . A A . 25 GLU CB 1 1
28 35448 1 1 25 GLU CD C 55.895 7.042 9.737 1.00 . A A . 25 GLU CD 1 1
28 35449 1 1 25 GLU CG C 56.722 5.818 9.355 1.00 . A A . 25 GLU CG 1 1
28 35450 1 1 25 GLU H H 56.922 3.149 10.473 1.00 . A A . 25 GLU H 1 1
28 35451 1 1 25 GLU HA H 54.651 4.807 10.614 1.00 . A A . 25 GLU HA 1 1
28 35452 1 1 25 GLU HB2 H 56.402 3.980 8.290 1.00 . A A . 25 GLU HB2 1 1
28 35453 1 1 25 GLU HB3 H 55.091 5.151 8.131 1.00 . A A . 25 GLU HB3 1 1
28 35454 1 1 25 GLU HG2 H 57.246 5.453 10.226 1.00 . A A . 25 GLU HG2 1 1
28 35455 1 1 25 GLU HG3 H 57.439 6.095 8.595 1.00 . A A . 25 GLU HG3 1 1
28 35456 1 1 25 GLU N N 55.986 3.225 10.750 1.00 . A A . 25 GLU N 1 1
28 35457 1 1 25 GLU O O 52.833 3.678 9.216 1.00 . A A . 25 GLU O 1 1
28 35458 1 1 25 GLU OE1 O 54.681 6.960 9.657 1.00 . A A . 25 GLU OE1 1 1
28 35459 1 1 25 GLU OE2 O 56.489 8.042 10.103 1.00 . A A . 25 GLU OE2 1 1
28 35460 1 1 26 LEU C C 52.396 0.513 9.957 1.00 . A A . 26 LEU C 1 1
28 35461 1 1 26 LEU CA C 53.211 1.005 8.775 1.00 . A A . 26 LEU CA 1 1
28 35462 1 1 26 LEU CB C 53.865 -0.164 8.032 1.00 . A A . 26 LEU CB 1 1
28 35463 1 1 26 LEU CD1 C 52.317 -2.095 8.160 1.00 . A A . 26 LEU CD1 1 1
28 35464 1 1 26 LEU CD2 C 51.643 -0.117 6.818 1.00 . A A . 26 LEU CD2 1 1
28 35465 1 1 26 LEU CG C 52.825 -0.984 7.263 1.00 . A A . 26 LEU CG 1 1
28 35466 1 1 26 LEU H H 55.120 1.574 9.467 1.00 . A A . 26 LEU H 1 1
28 35467 1 1 26 LEU HA H 52.564 1.538 8.108 1.00 . A A . 26 LEU HA 1 1
28 35468 1 1 26 LEU HB2 H 54.596 0.218 7.338 1.00 . A A . 26 LEU HB2 1 1
28 35469 1 1 26 LEU HB3 H 54.357 -0.805 8.751 1.00 . A A . 26 LEU HB3 1 1
28 35470 1 1 26 LEU HD11 H 52.272 -1.754 9.183 1.00 . A A . 26 LEU HD11 1 1
28 35471 1 1 26 LEU HD12 H 52.992 -2.932 8.095 1.00 . A A . 26 LEU HD12 1 1
28 35472 1 1 26 LEU HD13 H 51.331 -2.386 7.835 1.00 . A A . 26 LEU HD13 1 1
28 35473 1 1 26 LEU HD21 H 51.013 -0.688 6.157 1.00 . A A . 26 LEU HD21 1 1
28 35474 1 1 26 LEU HD22 H 52.007 0.757 6.303 1.00 . A A . 26 LEU HD22 1 1
28 35475 1 1 26 LEU HD23 H 51.072 0.181 7.682 1.00 . A A . 26 LEU HD23 1 1
28 35476 1 1 26 LEU HG H 53.295 -1.423 6.392 1.00 . A A . 26 LEU HG 1 1
28 35477 1 1 26 LEU N N 54.221 1.915 9.257 1.00 . A A . 26 LEU N 1 1
28 35478 1 1 26 LEU O O 51.227 0.162 9.825 1.00 . A A . 26 LEU O 1 1
28 35479 1 1 27 MET C C 51.062 0.948 12.418 1.00 . A A . 27 MET C 1 1
28 35480 1 1 27 MET CA C 52.325 0.118 12.333 1.00 . A A . 27 MET CA 1 1
28 35481 1 1 27 MET CB C 53.206 0.324 13.581 1.00 . A A . 27 MET CB 1 1
28 35482 1 1 27 MET CE C 51.960 1.872 16.892 1.00 . A A . 27 MET CE 1 1
28 35483 1 1 27 MET CG C 52.827 1.614 14.321 1.00 . A A . 27 MET CG 1 1
28 35484 1 1 27 MET H H 53.931 0.837 11.175 1.00 . A A . 27 MET H 1 1
28 35485 1 1 27 MET HA H 52.062 -0.930 12.247 1.00 . A A . 27 MET HA 1 1
28 35486 1 1 27 MET HB2 H 53.081 -0.515 14.249 1.00 . A A . 27 MET HB2 1 1
28 35487 1 1 27 MET HB3 H 54.236 0.384 13.282 1.00 . A A . 27 MET HB3 1 1
28 35488 1 1 27 MET HE1 H 52.202 2.925 16.850 1.00 . A A . 27 MET HE1 1 1
28 35489 1 1 27 MET HE2 H 52.848 1.310 17.131 1.00 . A A . 27 MET HE2 1 1
28 35490 1 1 27 MET HE3 H 51.211 1.699 17.654 1.00 . A A . 27 MET HE3 1 1
28 35491 1 1 27 MET HG2 H 53.633 1.891 14.983 1.00 . A A . 27 MET HG2 1 1
28 35492 1 1 27 MET HG3 H 52.662 2.407 13.610 1.00 . A A . 27 MET HG3 1 1
28 35493 1 1 27 MET N N 53.017 0.525 11.127 1.00 . A A . 27 MET N 1 1
28 35494 1 1 27 MET O O 50.026 0.494 12.899 1.00 . A A . 27 MET O 1 1
28 35495 1 1 27 MET SD S 51.317 1.338 15.286 1.00 . A A . 27 MET SD 1 1
28 35496 1 1 28 GLN C C 48.964 2.399 10.971 1.00 . A A . 28 GLN C 1 1
28 35497 1 1 28 GLN CA C 50.001 3.043 11.886 1.00 . A A . 28 GLN CA 1 1
28 35498 1 1 28 GLN CB C 50.419 4.436 11.391 1.00 . A A . 28 GLN CB 1 1
28 35499 1 1 28 GLN CD C 48.041 5.211 11.462 1.00 . A A . 28 GLN CD 1 1
28 35500 1 1 28 GLN CG C 49.292 5.095 10.598 1.00 . A A . 28 GLN CG 1 1
28 35501 1 1 28 GLN H H 52.009 2.483 11.502 1.00 . A A . 28 GLN H 1 1
28 35502 1 1 28 GLN HA H 49.597 3.120 12.885 1.00 . A A . 28 GLN HA 1 1
28 35503 1 1 28 GLN HB2 H 50.664 5.057 12.240 1.00 . A A . 28 GLN HB2 1 1
28 35504 1 1 28 GLN HB3 H 51.289 4.342 10.760 1.00 . A A . 28 GLN HB3 1 1
28 35505 1 1 28 GLN HE21 H 46.790 4.917 9.948 1.00 . A A . 28 GLN HE21 1 1
28 35506 1 1 28 GLN HE22 H 46.056 5.156 11.459 1.00 . A A . 28 GLN HE22 1 1
28 35507 1 1 28 GLN HG2 H 49.609 6.079 10.292 1.00 . A A . 28 GLN HG2 1 1
28 35508 1 1 28 GLN HG3 H 49.075 4.501 9.723 1.00 . A A . 28 GLN HG3 1 1
28 35509 1 1 28 GLN N N 51.154 2.173 11.902 1.00 . A A . 28 GLN N 1 1
28 35510 1 1 28 GLN NE2 N 46.865 5.085 10.910 1.00 . A A . 28 GLN NE2 1 1
28 35511 1 1 28 GLN O O 47.785 2.750 10.984 1.00 . A A . 28 GLN O 1 1
28 35512 1 1 28 GLN OE1 O 48.137 5.421 12.671 1.00 . A A . 28 GLN OE1 1 1
28 35513 1 1 29 GLY C C 48.143 -0.645 9.965 1.00 . A A . 29 GLY C 1 1
28 35514 1 1 29 GLY CA C 48.559 0.661 9.299 1.00 . A A . 29 GLY CA 1 1
28 35515 1 1 29 GLY H H 50.385 1.164 10.269 1.00 . A A . 29 GLY H 1 1
28 35516 1 1 29 GLY HA2 H 47.680 1.248 9.077 1.00 . A A . 29 GLY HA2 1 1
28 35517 1 1 29 GLY HA3 H 49.083 0.443 8.385 1.00 . A A . 29 GLY HA3 1 1
28 35518 1 1 29 GLY N N 49.430 1.412 10.203 1.00 . A A . 29 GLY N 1 1
28 35519 1 1 29 GLY O O 46.972 -1.025 9.940 1.00 . A A . 29 GLY O 1 1
28 35520 1 1 30 PHE C C 48.881 -2.237 12.818 1.00 . A A . 30 PHE C 1 1
28 35521 1 1 30 PHE CA C 48.841 -2.539 11.330 1.00 . A A . 30 PHE CA 1 1
28 35522 1 1 30 PHE CB C 49.897 -3.618 11.071 1.00 . A A . 30 PHE CB 1 1
28 35523 1 1 30 PHE CD1 C 48.914 -4.050 8.752 1.00 . A A . 30 PHE CD1 1 1
28 35524 1 1 30 PHE CD2 C 51.271 -4.375 9.146 1.00 . A A . 30 PHE CD2 1 1
28 35525 1 1 30 PHE CE1 C 49.091 -4.464 7.423 1.00 . A A . 30 PHE CE1 1 1
28 35526 1 1 30 PHE CE2 C 51.455 -4.782 7.826 1.00 . A A . 30 PHE CE2 1 1
28 35527 1 1 30 PHE CG C 50.017 -4.007 9.614 1.00 . A A . 30 PHE CG 1 1
28 35528 1 1 30 PHE CZ C 50.366 -4.832 6.960 1.00 . A A . 30 PHE CZ 1 1
28 35529 1 1 30 PHE H H 50.015 -0.925 10.614 1.00 . A A . 30 PHE H 1 1
28 35530 1 1 30 PHE HA H 47.875 -2.918 11.068 1.00 . A A . 30 PHE HA 1 1
28 35531 1 1 30 PHE HB2 H 50.853 -3.259 11.413 1.00 . A A . 30 PHE HB2 1 1
28 35532 1 1 30 PHE HB3 H 49.637 -4.498 11.643 1.00 . A A . 30 PHE HB3 1 1
28 35533 1 1 30 PHE HD1 H 47.935 -3.768 9.102 1.00 . A A . 30 PHE HD1 1 1
28 35534 1 1 30 PHE HD2 H 52.110 -4.315 9.803 1.00 . A A . 30 PHE HD2 1 1
28 35535 1 1 30 PHE HE1 H 48.250 -4.503 6.760 1.00 . A A . 30 PHE HE1 1 1
28 35536 1 1 30 PHE HE2 H 52.442 -5.067 7.484 1.00 . A A . 30 PHE HE2 1 1
28 35537 1 1 30 PHE HZ H 50.506 -5.151 5.938 1.00 . A A . 30 PHE HZ 1 1
28 35538 1 1 30 PHE N N 49.110 -1.301 10.603 1.00 . A A . 30 PHE N 1 1
28 35539 1 1 30 PHE O O 49.854 -1.667 13.309 1.00 . A A . 30 PHE O 1 1
28 35540 1 1 31 ASP C C 48.546 -3.626 15.584 1.00 . A A . 31 ASP C 1 1
28 35541 1 1 31 ASP CA C 47.860 -2.439 14.975 1.00 . A A . 31 ASP CA 1 1
28 35542 1 1 31 ASP CB C 46.433 -2.313 15.504 1.00 . A A . 31 ASP CB 1 1
28 35543 1 1 31 ASP CG C 46.454 -2.053 17.007 1.00 . A A . 31 ASP CG 1 1
28 35544 1 1 31 ASP H H 47.133 -3.146 13.141 1.00 . A A . 31 ASP H 1 1
28 35545 1 1 31 ASP HA H 48.413 -1.547 15.208 1.00 . A A . 31 ASP HA 1 1
28 35546 1 1 31 ASP HB2 H 45.937 -1.494 15.005 1.00 . A A . 31 ASP HB2 1 1
28 35547 1 1 31 ASP HB3 H 45.902 -3.226 15.307 1.00 . A A . 31 ASP HB3 1 1
28 35548 1 1 31 ASP N N 47.862 -2.653 13.550 1.00 . A A . 31 ASP N 1 1
28 35549 1 1 31 ASP O O 47.962 -4.702 15.696 1.00 . A A . 31 ASP O 1 1
28 35550 1 1 31 ASP OD1 O 45.558 -1.376 17.483 1.00 . A A . 31 ASP OD1 1 1
28 35551 1 1 31 ASP OD2 O 47.365 -2.535 17.659 1.00 . A A . 31 ASP OD2 1 1
28 35552 1 1 32 ALA C C 51.878 -4.024 16.977 1.00 . A A . 32 ALA C 1 1
28 35553 1 1 32 ALA CA C 50.555 -4.525 16.473 1.00 . A A . 32 ALA CA 1 1
28 35554 1 1 32 ALA CB C 50.774 -5.579 15.408 1.00 . A A . 32 ALA CB 1 1
28 35555 1 1 32 ALA H H 50.242 -2.585 15.800 1.00 . A A . 32 ALA H 1 1
28 35556 1 1 32 ALA HA H 50.009 -4.961 17.277 1.00 . A A . 32 ALA HA 1 1
28 35557 1 1 32 ALA HB1 H 51.630 -6.179 15.673 1.00 . A A . 32 ALA HB1 1 1
28 35558 1 1 32 ALA HB2 H 50.948 -5.098 14.456 1.00 . A A . 32 ALA HB2 1 1
28 35559 1 1 32 ALA HB3 H 49.896 -6.206 15.341 1.00 . A A . 32 ALA HB3 1 1
28 35560 1 1 32 ALA N N 49.804 -3.448 15.933 1.00 . A A . 32 ALA N 1 1
28 35561 1 1 32 ALA O O 52.442 -3.062 16.456 1.00 . A A . 32 ALA O 1 1
28 35562 1 1 33 GLU C C 54.684 -5.258 18.154 1.00 . A A . 33 GLU C 1 1
28 35563 1 1 33 GLU CA C 53.601 -4.310 18.603 1.00 . A A . 33 GLU CA 1 1
28 35564 1 1 33 GLU CB C 53.412 -4.362 20.093 1.00 . A A . 33 GLU CB 1 1
28 35565 1 1 33 GLU CD C 53.938 -3.182 22.234 1.00 . A A . 33 GLU CD 1 1
28 35566 1 1 33 GLU CG C 53.949 -3.080 20.713 1.00 . A A . 33 GLU CG 1 1
28 35567 1 1 33 GLU H H 51.853 -5.422 18.373 1.00 . A A . 33 GLU H 1 1
28 35568 1 1 33 GLU HA H 53.864 -3.304 18.310 1.00 . A A . 33 GLU HA 1 1
28 35569 1 1 33 GLU HB2 H 52.353 -4.447 20.282 1.00 . A A . 33 GLU HB2 1 1
28 35570 1 1 33 GLU HB3 H 53.929 -5.214 20.498 1.00 . A A . 33 GLU HB3 1 1
28 35571 1 1 33 GLU HG2 H 54.959 -2.921 20.365 1.00 . A A . 33 GLU HG2 1 1
28 35572 1 1 33 GLU HG3 H 53.328 -2.254 20.401 1.00 . A A . 33 GLU HG3 1 1
28 35573 1 1 33 GLU N N 52.357 -4.675 18.000 1.00 . A A . 33 GLU N 1 1
28 35574 1 1 33 GLU O O 54.921 -6.303 18.759 1.00 . A A . 33 GLU O 1 1
28 35575 1 1 33 GLU OE1 O 53.445 -2.262 22.866 1.00 . A A . 33 GLU OE1 1 1
28 35576 1 1 33 GLU OE2 O 54.423 -4.178 22.745 1.00 . A A . 33 GLU OE2 1 1
28 35577 1 1 34 VAL C C 57.668 -5.501 17.287 1.00 . A A . 34 VAL C 1 1
28 35578 1 1 34 VAL CA C 56.380 -5.688 16.503 1.00 . A A . 34 VAL CA 1 1
28 35579 1 1 34 VAL CB C 56.637 -5.301 15.040 1.00 . A A . 34 VAL CB 1 1
28 35580 1 1 34 VAL CG1 C 57.325 -6.459 14.314 1.00 . A A . 34 VAL CG1 1 1
28 35581 1 1 34 VAL CG2 C 55.324 -4.948 14.341 1.00 . A A . 34 VAL CG2 1 1
28 35582 1 1 34 VAL H H 55.058 -4.035 16.656 1.00 . A A . 34 VAL H 1 1
28 35583 1 1 34 VAL HA H 56.083 -6.720 16.547 1.00 . A A . 34 VAL HA 1 1
28 35584 1 1 34 VAL HB H 57.284 -4.449 15.012 1.00 . A A . 34 VAL HB 1 1
28 35585 1 1 34 VAL HG11 H 56.858 -7.390 14.586 1.00 . A A . 34 VAL HG11 1 1
28 35586 1 1 34 VAL HG12 H 58.364 -6.488 14.600 1.00 . A A . 34 VAL HG12 1 1
28 35587 1 1 34 VAL HG13 H 57.250 -6.314 13.248 1.00 . A A . 34 VAL HG13 1 1
28 35588 1 1 34 VAL HG21 H 54.563 -5.655 14.620 1.00 . A A . 34 VAL HG21 1 1
28 35589 1 1 34 VAL HG22 H 55.471 -4.974 13.270 1.00 . A A . 34 VAL HG22 1 1
28 35590 1 1 34 VAL HG23 H 55.021 -3.952 14.635 1.00 . A A . 34 VAL HG23 1 1
28 35591 1 1 34 VAL N N 55.320 -4.876 17.076 1.00 . A A . 34 VAL N 1 1
28 35592 1 1 34 VAL O O 58.131 -4.376 17.466 1.00 . A A . 34 VAL O 1 1
28 35593 1 1 35 LEU C C 60.610 -7.248 17.760 1.00 . A A . 35 LEU C 1 1
28 35594 1 1 35 LEU CA C 59.494 -6.515 18.506 1.00 . A A . 35 LEU CA 1 1
28 35595 1 1 35 LEU CB C 59.290 -7.095 19.913 1.00 . A A . 35 LEU CB 1 1
28 35596 1 1 35 LEU CD1 C 61.311 -8.627 20.090 1.00 . A A . 35 LEU CD1 1 1
28 35597 1 1 35 LEU CD2 C 61.568 -6.157 20.490 1.00 . A A . 35 LEU CD2 1 1
28 35598 1 1 35 LEU CG C 60.628 -7.361 20.638 1.00 . A A . 35 LEU CG 1 1
28 35599 1 1 35 LEU H H 57.841 -7.484 17.588 1.00 . A A . 35 LEU H 1 1
28 35600 1 1 35 LEU HA H 59.753 -5.471 18.591 1.00 . A A . 35 LEU HA 1 1
28 35601 1 1 35 LEU HB2 H 58.718 -6.390 20.494 1.00 . A A . 35 LEU HB2 1 1
28 35602 1 1 35 LEU HB3 H 58.739 -8.015 19.835 1.00 . A A . 35 LEU HB3 1 1
28 35603 1 1 35 LEU HD11 H 61.707 -9.202 20.913 1.00 . A A . 35 LEU HD11 1 1
28 35604 1 1 35 LEU HD12 H 62.119 -8.350 19.429 1.00 . A A . 35 LEU HD12 1 1
28 35605 1 1 35 LEU HD13 H 60.596 -9.226 19.550 1.00 . A A . 35 LEU HD13 1 1
28 35606 1 1 35 LEU HD21 H 60.991 -5.255 20.357 1.00 . A A . 35 LEU HD21 1 1
28 35607 1 1 35 LEU HD22 H 62.211 -6.304 19.638 1.00 . A A . 35 LEU HD22 1 1
28 35608 1 1 35 LEU HD23 H 62.173 -6.066 21.380 1.00 . A A . 35 LEU HD23 1 1
28 35609 1 1 35 LEU HG H 60.422 -7.513 21.688 1.00 . A A . 35 LEU HG 1 1
28 35610 1 1 35 LEU N N 58.251 -6.603 17.753 1.00 . A A . 35 LEU N 1 1
28 35611 1 1 35 LEU O O 60.496 -8.432 17.442 1.00 . A A . 35 LEU O 1 1
28 35612 1 1 36 LEU C C 64.009 -7.304 17.650 1.00 . A A . 36 LEU C 1 1
28 35613 1 1 36 LEU CA C 62.819 -7.048 16.728 1.00 . A A . 36 LEU CA 1 1
28 35614 1 1 36 LEU CB C 63.243 -6.019 15.687 1.00 . A A . 36 LEU CB 1 1
28 35615 1 1 36 LEU CD1 C 60.889 -6.000 14.875 1.00 . A A . 36 LEU CD1 1 1
28 35616 1 1 36 LEU CD2 C 62.694 -4.977 13.506 1.00 . A A . 36 LEU CD2 1 1
28 35617 1 1 36 LEU CG C 62.352 -6.119 14.455 1.00 . A A . 36 LEU CG 1 1
28 35618 1 1 36 LEU H H 61.678 -5.574 17.724 1.00 . A A . 36 LEU H 1 1
28 35619 1 1 36 LEU HA H 62.541 -7.964 16.230 1.00 . A A . 36 LEU HA 1 1
28 35620 1 1 36 LEU HB2 H 63.146 -5.031 16.111 1.00 . A A . 36 LEU HB2 1 1
28 35621 1 1 36 LEU HB3 H 64.269 -6.188 15.408 1.00 . A A . 36 LEU HB3 1 1
28 35622 1 1 36 LEU HD11 H 60.521 -6.968 15.175 1.00 . A A . 36 LEU HD11 1 1
28 35623 1 1 36 LEU HD12 H 60.306 -5.632 14.044 1.00 . A A . 36 LEU HD12 1 1
28 35624 1 1 36 LEU HD13 H 60.808 -5.311 15.702 1.00 . A A . 36 LEU HD13 1 1
28 35625 1 1 36 LEU HD21 H 63.708 -5.093 13.158 1.00 . A A . 36 LEU HD21 1 1
28 35626 1 1 36 LEU HD22 H 62.598 -4.039 14.030 1.00 . A A . 36 LEU HD22 1 1
28 35627 1 1 36 LEU HD23 H 62.016 -4.993 12.667 1.00 . A A . 36 LEU HD23 1 1
28 35628 1 1 36 LEU HG H 62.515 -7.066 13.962 1.00 . A A . 36 LEU HG 1 1
28 35629 1 1 36 LEU N N 61.673 -6.513 17.462 1.00 . A A . 36 LEU N 1 1
28 35630 1 1 36 LEU O O 64.449 -6.402 18.354 1.00 . A A . 36 LEU O 1 1
28 35631 1 1 37 ARG C C 66.569 -9.876 17.785 1.00 . A A . 37 ARG C 1 1
28 35632 1 1 37 ARG CA C 65.692 -8.842 18.451 1.00 . A A . 37 ARG CA 1 1
28 35633 1 1 37 ARG CB C 65.248 -9.392 19.791 1.00 . A A . 37 ARG CB 1 1
28 35634 1 1 37 ARG CD C 63.757 -11.076 20.902 1.00 . A A . 37 ARG CD 1 1
28 35635 1 1 37 ARG CG C 64.388 -10.629 19.576 1.00 . A A . 37 ARG CG 1 1
28 35636 1 1 37 ARG CZ C 64.402 -12.475 22.779 1.00 . A A . 37 ARG CZ 1 1
28 35637 1 1 37 ARG H H 64.187 -9.206 17.047 1.00 . A A . 37 ARG H 1 1
28 35638 1 1 37 ARG HA H 66.270 -7.944 18.606 1.00 . A A . 37 ARG HA 1 1
28 35639 1 1 37 ARG HB2 H 66.108 -9.666 20.351 1.00 . A A . 37 ARG HB2 1 1
28 35640 1 1 37 ARG HB3 H 64.691 -8.652 20.318 1.00 . A A . 37 ARG HB3 1 1
28 35641 1 1 37 ARG HD2 H 63.709 -10.239 21.584 1.00 . A A . 37 ARG HD2 1 1
28 35642 1 1 37 ARG HD3 H 62.757 -11.441 20.716 1.00 . A A . 37 ARG HD3 1 1
28 35643 1 1 37 ARG HE H 65.202 -12.626 20.950 1.00 . A A . 37 ARG HE 1 1
28 35644 1 1 37 ARG HG2 H 63.619 -10.400 18.865 1.00 . A A . 37 ARG HG2 1 1
28 35645 1 1 37 ARG HG3 H 65.007 -11.423 19.192 1.00 . A A . 37 ARG HG3 1 1
28 35646 1 1 37 ARG HH11 H 65.774 -13.932 22.718 1.00 . A A . 37 ARG HH11 1 1
28 35647 1 1 37 ARG HH12 H 65.004 -13.693 24.251 1.00 . A A . 37 ARG HH12 1 1
28 35648 1 1 37 ARG HH21 H 63.000 -11.091 23.136 1.00 . A A . 37 ARG HH21 1 1
28 35649 1 1 37 ARG HH22 H 63.434 -12.083 24.487 1.00 . A A . 37 ARG HH22 1 1
28 35650 1 1 37 ARG N N 64.546 -8.523 17.630 1.00 . A A . 37 ARG N 1 1
28 35651 1 1 37 ARG NE N 64.551 -12.142 21.501 1.00 . A A . 37 ARG NE 1 1
28 35652 1 1 37 ARG NH1 N 65.116 -13.442 23.289 1.00 . A A . 37 ARG NH1 1 1
28 35653 1 1 37 ARG NH2 N 63.545 -11.833 23.526 1.00 . A A . 37 ARG NH2 1 1
28 35654 1 1 37 ARG O O 66.123 -10.629 16.927 1.00 . A A . 37 ARG O 1 1
28 35655 1 1 38 ASN C C 68.880 -12.051 18.695 1.00 . A A . 38 ASN C 1 1
28 35656 1 1 38 ASN CA C 68.745 -10.912 17.708 1.00 . A A . 38 ASN CA 1 1
28 35657 1 1 38 ASN CB C 70.137 -10.329 17.538 1.00 . A A . 38 ASN CB 1 1
28 35658 1 1 38 ASN CG C 70.140 -9.026 16.786 1.00 . A A . 38 ASN CG 1 1
28 35659 1 1 38 ASN H H 68.085 -9.330 18.942 1.00 . A A . 38 ASN H 1 1
28 35660 1 1 38 ASN HA H 68.392 -11.287 16.755 1.00 . A A . 38 ASN HA 1 1
28 35661 1 1 38 ASN HB2 H 70.566 -10.153 18.504 1.00 . A A . 38 ASN HB2 1 1
28 35662 1 1 38 ASN HB3 H 70.737 -11.044 17.013 1.00 . A A . 38 ASN HB3 1 1
28 35663 1 1 38 ASN HD21 H 72.077 -8.767 17.086 1.00 . A A . 38 ASN HD21 1 1
28 35664 1 1 38 ASN HD22 H 71.305 -7.552 16.220 1.00 . A A . 38 ASN HD22 1 1
28 35665 1 1 38 ASN N N 67.809 -9.933 18.228 1.00 . A A . 38 ASN N 1 1
28 35666 1 1 38 ASN ND2 N 71.266 -8.393 16.683 1.00 . A A . 38 ASN ND2 1 1
28 35667 1 1 38 ASN O O 69.005 -11.815 19.903 1.00 . A A . 38 ASN O 1 1
28 35668 1 1 38 ASN OD1 O 69.111 -8.568 16.299 1.00 . A A . 38 ASN OD1 1 1
28 35669 1 1 39 ASP C C 70.372 -14.252 19.855 1.00 . A A . 39 ASP C 1 1
28 35670 1 1 39 ASP CA C 69.086 -14.428 19.060 1.00 . A A . 39 ASP CA 1 1
28 35671 1 1 39 ASP CB C 69.149 -15.722 18.251 1.00 . A A . 39 ASP CB 1 1
28 35672 1 1 39 ASP CG C 69.407 -16.904 19.181 1.00 . A A . 39 ASP CG 1 1
28 35673 1 1 39 ASP H H 68.855 -13.395 17.209 1.00 . A A . 39 ASP H 1 1
28 35674 1 1 39 ASP HA H 68.252 -14.478 19.746 1.00 . A A . 39 ASP HA 1 1
28 35675 1 1 39 ASP HB2 H 68.210 -15.869 17.739 1.00 . A A . 39 ASP HB2 1 1
28 35676 1 1 39 ASP HB3 H 69.947 -15.655 17.530 1.00 . A A . 39 ASP HB3 1 1
28 35677 1 1 39 ASP N N 68.913 -13.275 18.185 1.00 . A A . 39 ASP N 1 1
28 35678 1 1 39 ASP O O 70.691 -15.045 20.741 1.00 . A A . 39 ASP O 1 1
28 35679 1 1 39 ASP OD1 O 68.810 -16.938 20.244 1.00 . A A . 39 ASP OD1 1 1
28 35680 1 1 39 ASP OD2 O 70.200 -17.757 18.815 1.00 . A A . 39 ASP OD2 1 1
28 35681 1 1 40 GLU C C 72.041 -12.305 21.584 1.00 . A A . 40 GLU C 1 1
28 35682 1 1 40 GLU CA C 72.342 -12.866 20.205 1.00 . A A . 40 GLU CA 1 1
28 35683 1 1 40 GLU CB C 73.100 -11.799 19.406 1.00 . A A . 40 GLU CB 1 1
28 35684 1 1 40 GLU CD C 75.018 -13.304 18.827 1.00 . A A . 40 GLU CD 1 1
28 35685 1 1 40 GLU CG C 73.890 -12.443 18.266 1.00 . A A . 40 GLU CG 1 1
28 35686 1 1 40 GLU H H 70.775 -12.591 18.819 1.00 . A A . 40 GLU H 1 1
28 35687 1 1 40 GLU HA H 72.949 -13.752 20.295 1.00 . A A . 40 GLU HA 1 1
28 35688 1 1 40 GLU HB2 H 72.393 -11.101 18.992 1.00 . A A . 40 GLU HB2 1 1
28 35689 1 1 40 GLU HB3 H 73.774 -11.271 20.060 1.00 . A A . 40 GLU HB3 1 1
28 35690 1 1 40 GLU HG2 H 73.227 -13.057 17.674 1.00 . A A . 40 GLU HG2 1 1
28 35691 1 1 40 GLU HG3 H 74.309 -11.666 17.643 1.00 . A A . 40 GLU HG3 1 1
28 35692 1 1 40 GLU N N 71.095 -13.185 19.529 1.00 . A A . 40 GLU N 1 1
28 35693 1 1 40 GLU O O 72.899 -12.291 22.468 1.00 . A A . 40 GLU O 1 1
28 35694 1 1 40 GLU OE1 O 76.048 -12.746 19.168 1.00 . A A . 40 GLU OE1 1 1
28 35695 1 1 40 GLU OE2 O 74.835 -14.507 18.907 1.00 . A A . 40 GLU OE2 1 1
28 35696 1 1 41 GLY C C 70.100 -9.748 22.785 1.00 . A A . 41 GLY C 1 1
28 35697 1 1 41 GLY CA C 70.398 -11.222 23.002 1.00 . A A . 41 GLY CA 1 1
28 35698 1 1 41 GLY H H 70.186 -11.841 20.993 1.00 . A A . 41 GLY H 1 1
28 35699 1 1 41 GLY HA2 H 69.507 -11.723 23.356 1.00 . A A . 41 GLY HA2 1 1
28 35700 1 1 41 GLY HA3 H 71.183 -11.322 23.736 1.00 . A A . 41 GLY HA3 1 1
28 35701 1 1 41 GLY N N 70.818 -11.817 21.746 1.00 . A A . 41 GLY N 1 1
28 35702 1 1 41 GLY O O 69.764 -9.025 23.722 1.00 . A A . 41 GLY O 1 1
28 35703 1 1 42 THR C C 68.427 -7.739 21.052 1.00 . A A . 42 THR C 1 1
28 35704 1 1 42 THR CA C 69.931 -7.915 21.198 1.00 . A A . 42 THR CA 1 1
28 35705 1 1 42 THR CB C 70.667 -7.505 19.904 1.00 . A A . 42 THR CB 1 1
28 35706 1 1 42 THR CG2 C 69.686 -6.951 18.861 1.00 . A A . 42 THR CG2 1 1
28 35707 1 1 42 THR H H 70.468 -9.949 20.813 1.00 . A A . 42 THR H 1 1
28 35708 1 1 42 THR HA H 70.276 -7.290 22.009 1.00 . A A . 42 THR HA 1 1
28 35709 1 1 42 THR HB H 71.174 -8.361 19.491 1.00 . A A . 42 THR HB 1 1
28 35710 1 1 42 THR HG1 H 71.233 -5.649 20.031 1.00 . A A . 42 THR HG1 1 1
28 35711 1 1 42 THR HG21 H 68.942 -7.698 18.627 1.00 . A A . 42 THR HG21 1 1
28 35712 1 1 42 THR HG22 H 70.229 -6.696 17.964 1.00 . A A . 42 THR HG22 1 1
28 35713 1 1 42 THR HG23 H 69.202 -6.067 19.251 1.00 . A A . 42 THR HG23 1 1
28 35714 1 1 42 THR N N 70.211 -9.313 21.529 1.00 . A A . 42 THR N 1 1
28 35715 1 1 42 THR O O 67.743 -8.652 20.605 1.00 . A A . 42 THR O 1 1
28 35716 1 1 42 THR OG1 O 71.626 -6.505 20.215 1.00 . A A . 42 THR OG1 1 1
28 35717 1 1 43 GLU C C 66.165 -4.968 20.754 1.00 . A A . 43 GLU C 1 1
28 35718 1 1 43 GLU CA C 66.470 -6.337 21.345 1.00 . A A . 43 GLU CA 1 1
28 35719 1 1 43 GLU CB C 65.834 -6.448 22.733 1.00 . A A . 43 GLU CB 1 1
28 35720 1 1 43 GLU CD C 66.020 -5.615 25.085 1.00 . A A . 43 GLU CD 1 1
28 35721 1 1 43 GLU CG C 66.352 -5.319 23.626 1.00 . A A . 43 GLU CG 1 1
28 35722 1 1 43 GLU H H 68.497 -5.879 21.795 1.00 . A A . 43 GLU H 1 1
28 35723 1 1 43 GLU HA H 66.034 -7.086 20.710 1.00 . A A . 43 GLU HA 1 1
28 35724 1 1 43 GLU HB2 H 64.760 -6.373 22.644 1.00 . A A . 43 GLU HB2 1 1
28 35725 1 1 43 GLU HB3 H 66.094 -7.399 23.173 1.00 . A A . 43 GLU HB3 1 1
28 35726 1 1 43 GLU HG2 H 67.423 -5.234 23.512 1.00 . A A . 43 GLU HG2 1 1
28 35727 1 1 43 GLU HG3 H 65.885 -4.389 23.335 1.00 . A A . 43 GLU HG3 1 1
28 35728 1 1 43 GLU N N 67.909 -6.576 21.438 1.00 . A A . 43 GLU N 1 1
28 35729 1 1 43 GLU O O 66.730 -3.957 21.172 1.00 . A A . 43 GLU O 1 1
28 35730 1 1 43 GLU OE1 O 66.946 -5.820 25.853 1.00 . A A . 43 GLU OE1 1 1
28 35731 1 1 43 GLU OE2 O 64.845 -5.633 25.413 1.00 . A A . 43 GLU OE2 1 1
28 35732 1 1 44 ALA C C 63.371 -3.534 19.080 1.00 . A A . 44 ALA C 1 1
28 35733 1 1 44 ALA CA C 64.884 -3.705 19.117 1.00 . A A . 44 ALA CA 1 1
28 35734 1 1 44 ALA CB C 65.402 -3.698 17.681 1.00 . A A . 44 ALA CB 1 1
28 35735 1 1 44 ALA H H 64.854 -5.787 19.473 1.00 . A A . 44 ALA H 1 1
28 35736 1 1 44 ALA HA H 65.321 -2.878 19.654 1.00 . A A . 44 ALA HA 1 1
28 35737 1 1 44 ALA HB1 H 66.195 -2.981 17.590 1.00 . A A . 44 ALA HB1 1 1
28 35738 1 1 44 ALA HB2 H 64.600 -3.433 17.005 1.00 . A A . 44 ALA HB2 1 1
28 35739 1 1 44 ALA HB3 H 65.769 -4.679 17.430 1.00 . A A . 44 ALA HB3 1 1
28 35740 1 1 44 ALA N N 65.264 -4.948 19.771 1.00 . A A . 44 ALA N 1 1
28 35741 1 1 44 ALA O O 62.648 -4.406 18.603 1.00 . A A . 44 ALA O 1 1
28 35742 1 1 45 GLU C C 61.109 -1.535 18.153 1.00 . A A . 45 GLU C 1 1
28 35743 1 1 45 GLU CA C 61.479 -2.092 19.519 1.00 . A A . 45 GLU CA 1 1
28 35744 1 1 45 GLU CB C 61.143 -1.059 20.601 1.00 . A A . 45 GLU CB 1 1
28 35745 1 1 45 GLU CD C 59.765 -0.624 22.643 1.00 . A A . 45 GLU CD 1 1
28 35746 1 1 45 GLU CG C 59.971 -1.553 21.451 1.00 . A A . 45 GLU CG 1 1
28 35747 1 1 45 GLU H H 63.529 -1.712 19.883 1.00 . A A . 45 GLU H 1 1
28 35748 1 1 45 GLU HA H 60.923 -3.000 19.698 1.00 . A A . 45 GLU HA 1 1
28 35749 1 1 45 GLU HB2 H 62.006 -0.912 21.226 1.00 . A A . 45 GLU HB2 1 1
28 35750 1 1 45 GLU HB3 H 60.876 -0.121 20.137 1.00 . A A . 45 GLU HB3 1 1
28 35751 1 1 45 GLU HG2 H 59.075 -1.567 20.847 1.00 . A A . 45 GLU HG2 1 1
28 35752 1 1 45 GLU HG3 H 60.181 -2.550 21.807 1.00 . A A . 45 GLU HG3 1 1
28 35753 1 1 45 GLU N N 62.904 -2.385 19.543 1.00 . A A . 45 GLU N 1 1
28 35754 1 1 45 GLU O O 61.585 -0.467 17.771 1.00 . A A . 45 GLU O 1 1
28 35755 1 1 45 GLU OE1 O 58.722 -0.719 23.269 1.00 . A A . 45 GLU OE1 1 1
28 35756 1 1 45 GLU OE2 O 60.653 0.168 22.912 1.00 . A A . 45 GLU OE2 1 1
28 35757 1 1 46 ALA C C 59.210 -0.441 16.147 1.00 . A A . 46 ALA C 1 1
28 35758 1 1 46 ALA CA C 59.890 -1.808 16.088 1.00 . A A . 46 ALA CA 1 1
28 35759 1 1 46 ALA CB C 58.929 -2.801 15.467 1.00 . A A . 46 ALA CB 1 1
28 35760 1 1 46 ALA H H 59.942 -3.120 17.747 1.00 . A A . 46 ALA H 1 1
28 35761 1 1 46 ALA HA H 60.773 -1.749 15.474 1.00 . A A . 46 ALA HA 1 1
28 35762 1 1 46 ALA HB1 H 59.294 -3.800 15.626 1.00 . A A . 46 ALA HB1 1 1
28 35763 1 1 46 ALA HB2 H 58.849 -2.610 14.410 1.00 . A A . 46 ALA HB2 1 1
28 35764 1 1 46 ALA HB3 H 57.959 -2.689 15.928 1.00 . A A . 46 ALA HB3 1 1
28 35765 1 1 46 ALA N N 60.282 -2.261 17.410 1.00 . A A . 46 ALA N 1 1
28 35766 1 1 46 ALA O O 58.162 -0.235 15.535 1.00 . A A . 46 ALA O 1 1
28 35767 1 1 47 ASN C C 60.393 2.808 17.248 1.00 . A A . 47 ASN C 1 1
28 35768 1 1 47 ASN CA C 59.257 1.828 17.004 1.00 . A A . 47 ASN CA 1 1
28 35769 1 1 47 ASN CB C 58.239 1.879 18.157 1.00 . A A . 47 ASN CB 1 1
28 35770 1 1 47 ASN CG C 58.866 2.483 19.413 1.00 . A A . 47 ASN CG 1 1
28 35771 1 1 47 ASN H H 60.642 0.265 17.342 1.00 . A A . 47 ASN H 1 1
28 35772 1 1 47 ASN HA H 58.759 2.092 16.081 1.00 . A A . 47 ASN HA 1 1
28 35773 1 1 47 ASN HB2 H 57.393 2.482 17.860 1.00 . A A . 47 ASN HB2 1 1
28 35774 1 1 47 ASN HB3 H 57.901 0.877 18.376 1.00 . A A . 47 ASN HB3 1 1
28 35775 1 1 47 ASN HD21 H 60.546 1.435 19.262 1.00 . A A . 47 ASN HD21 1 1
28 35776 1 1 47 ASN HD22 H 60.465 2.488 20.591 1.00 . A A . 47 ASN HD22 1 1
28 35777 1 1 47 ASN N N 59.807 0.485 16.878 1.00 . A A . 47 ASN N 1 1
28 35778 1 1 47 ASN ND2 N 60.058 2.104 19.786 1.00 . A A . 47 ASN ND2 1 1
28 35779 1 1 47 ASN O O 60.173 3.968 17.597 1.00 . A A . 47 ASN O 1 1
28 35780 1 1 47 ASN OD1 O 58.252 3.324 20.070 1.00 . A A . 47 ASN OD1 1 1
28 35781 1 1 48 SER C C 63.859 2.764 16.230 1.00 . A A . 48 SER C 1 1
28 35782 1 1 48 SER CA C 62.801 3.129 17.263 1.00 . A A . 48 SER CA 1 1
28 35783 1 1 48 SER CB C 63.348 2.893 18.675 1.00 . A A . 48 SER CB 1 1
28 35784 1 1 48 SER H H 61.714 1.378 16.787 1.00 . A A . 48 SER H 1 1
28 35785 1 1 48 SER HA H 62.545 4.172 17.154 1.00 . A A . 48 SER HA 1 1
28 35786 1 1 48 SER HB2 H 62.863 2.037 19.110 1.00 . A A . 48 SER HB2 1 1
28 35787 1 1 48 SER HB3 H 64.412 2.709 18.629 1.00 . A A . 48 SER HB3 1 1
28 35788 1 1 48 SER HG H 63.906 4.296 19.903 1.00 . A A . 48 SER HG 1 1
28 35789 1 1 48 SER N N 61.612 2.316 17.063 1.00 . A A . 48 SER N 1 1
28 35790 1 1 48 SER O O 64.041 1.592 15.905 1.00 . A A . 48 SER O 1 1
28 35791 1 1 48 SER OG O 63.086 4.038 19.477 1.00 . A A . 48 SER OG 1 1
28 35792 1 1 49 VAL C C 66.855 3.033 15.438 1.00 . A A . 49 VAL C 1 1
28 35793 1 1 49 VAL CA C 65.598 3.511 14.735 1.00 . A A . 49 VAL CA 1 1
28 35794 1 1 49 VAL CB C 65.870 4.767 13.919 1.00 . A A . 49 VAL CB 1 1
28 35795 1 1 49 VAL CG1 C 66.843 4.441 12.783 1.00 . A A . 49 VAL CG1 1 1
28 35796 1 1 49 VAL CG2 C 64.543 5.263 13.334 1.00 . A A . 49 VAL CG2 1 1
28 35797 1 1 49 VAL H H 64.382 4.684 16.013 1.00 . A A . 49 VAL H 1 1
28 35798 1 1 49 VAL HA H 65.262 2.732 14.072 1.00 . A A . 49 VAL HA 1 1
28 35799 1 1 49 VAL HB H 66.298 5.524 14.555 1.00 . A A . 49 VAL HB 1 1
28 35800 1 1 49 VAL HG11 H 66.456 3.616 12.203 1.00 . A A . 49 VAL HG11 1 1
28 35801 1 1 49 VAL HG12 H 67.803 4.170 13.198 1.00 . A A . 49 VAL HG12 1 1
28 35802 1 1 49 VAL HG13 H 66.957 5.306 12.147 1.00 . A A . 49 VAL HG13 1 1
28 35803 1 1 49 VAL HG21 H 63.948 5.708 14.118 1.00 . A A . 49 VAL HG21 1 1
28 35804 1 1 49 VAL HG22 H 64.004 4.427 12.908 1.00 . A A . 49 VAL HG22 1 1
28 35805 1 1 49 VAL HG23 H 64.736 5.995 12.567 1.00 . A A . 49 VAL HG23 1 1
28 35806 1 1 49 VAL N N 64.560 3.766 15.720 1.00 . A A . 49 VAL N 1 1
28 35807 1 1 49 VAL O O 67.677 2.327 14.854 1.00 . A A . 49 VAL O 1 1
28 35808 1 1 50 ILE C C 68.035 1.414 17.501 1.00 . A A . 50 ILE C 1 1
28 35809 1 1 50 ILE CA C 68.079 2.928 17.509 1.00 . A A . 50 ILE CA 1 1
28 35810 1 1 50 ILE CB C 67.888 3.496 18.920 1.00 . A A . 50 ILE CB 1 1
28 35811 1 1 50 ILE CD1 C 70.320 3.411 19.539 1.00 . A A . 50 ILE CD1 1 1
28 35812 1 1 50 ILE CG1 C 69.109 4.324 19.322 1.00 . A A . 50 ILE CG1 1 1
28 35813 1 1 50 ILE CG2 C 67.647 2.381 19.929 1.00 . A A . 50 ILE CG2 1 1
28 35814 1 1 50 ILE H H 66.271 3.894 17.156 1.00 . A A . 50 ILE H 1 1
28 35815 1 1 50 ILE HA H 69.006 3.278 17.081 1.00 . A A . 50 ILE HA 1 1
28 35816 1 1 50 ILE HB H 67.017 4.132 18.910 1.00 . A A . 50 ILE HB 1 1
28 35817 1 1 50 ILE HD11 H 70.281 2.581 18.848 1.00 . A A . 50 ILE HD11 1 1
28 35818 1 1 50 ILE HD12 H 70.311 3.036 20.551 1.00 . A A . 50 ILE HD12 1 1
28 35819 1 1 50 ILE HD13 H 71.228 3.973 19.373 1.00 . A A . 50 ILE HD13 1 1
28 35820 1 1 50 ILE HG12 H 69.323 5.031 18.535 1.00 . A A . 50 ILE HG12 1 1
28 35821 1 1 50 ILE HG13 H 68.895 4.859 20.235 1.00 . A A . 50 ILE HG13 1 1
28 35822 1 1 50 ILE HG21 H 68.469 1.686 19.906 1.00 . A A . 50 ILE HG21 1 1
28 35823 1 1 50 ILE HG22 H 66.729 1.870 19.678 1.00 . A A . 50 ILE HG22 1 1
28 35824 1 1 50 ILE HG23 H 67.560 2.810 20.914 1.00 . A A . 50 ILE HG23 1 1
28 35825 1 1 50 ILE N N 66.970 3.372 16.718 1.00 . A A . 50 ILE N 1 1
28 35826 1 1 50 ILE O O 69.056 0.731 17.416 1.00 . A A . 50 ILE O 1 1
28 35827 1 1 51 ALA C C 67.122 -1.085 16.241 1.00 . A A . 51 ALA C 1 1
28 35828 1 1 51 ALA CA C 66.546 -0.500 17.524 1.00 . A A . 51 ALA CA 1 1
28 35829 1 1 51 ALA CB C 65.026 -0.716 17.572 1.00 . A A . 51 ALA CB 1 1
28 35830 1 1 51 ALA H H 66.047 1.530 17.604 1.00 . A A . 51 ALA H 1 1
28 35831 1 1 51 ALA HA H 67.005 -0.972 18.375 1.00 . A A . 51 ALA HA 1 1
28 35832 1 1 51 ALA HB1 H 64.768 -1.296 18.439 1.00 . A A . 51 ALA HB1 1 1
28 35833 1 1 51 ALA HB2 H 64.700 -1.232 16.682 1.00 . A A . 51 ALA HB2 1 1
28 35834 1 1 51 ALA HB3 H 64.532 0.242 17.628 1.00 . A A . 51 ALA HB3 1 1
28 35835 1 1 51 ALA N N 66.807 0.916 17.558 1.00 . A A . 51 ALA N 1 1
28 35836 1 1 51 ALA O O 67.976 -1.968 16.273 1.00 . A A . 51 ALA O 1 1
28 35837 1 1 52 LEU C C 68.624 -0.884 13.710 1.00 . A A . 52 LEU C 1 1
28 35838 1 1 52 LEU CA C 67.108 -1.018 13.815 1.00 . A A . 52 LEU CA 1 1
28 35839 1 1 52 LEU CB C 66.439 -0.182 12.722 1.00 . A A . 52 LEU CB 1 1
28 35840 1 1 52 LEU CD1 C 64.300 0.917 11.998 1.00 . A A . 52 LEU CD1 1 1
28 35841 1 1 52 LEU CD2 C 64.266 -1.454 12.823 1.00 . A A . 52 LEU CD2 1 1
28 35842 1 1 52 LEU CG C 64.929 -0.076 12.986 1.00 . A A . 52 LEU CG 1 1
28 35843 1 1 52 LEU H H 65.976 0.138 15.160 1.00 . A A . 52 LEU H 1 1
28 35844 1 1 52 LEU HA H 66.837 -2.052 13.683 1.00 . A A . 52 LEU HA 1 1
28 35845 1 1 52 LEU HB2 H 66.871 0.808 12.715 1.00 . A A . 52 LEU HB2 1 1
28 35846 1 1 52 LEU HB3 H 66.601 -0.648 11.769 1.00 . A A . 52 LEU HB3 1 1
28 35847 1 1 52 LEU HD11 H 64.931 1.013 11.128 1.00 . A A . 52 LEU HD11 1 1
28 35848 1 1 52 LEU HD12 H 64.198 1.877 12.471 1.00 . A A . 52 LEU HD12 1 1
28 35849 1 1 52 LEU HD13 H 63.324 0.562 11.697 1.00 . A A . 52 LEU HD13 1 1
28 35850 1 1 52 LEU HD21 H 63.355 -1.353 12.247 1.00 . A A . 52 LEU HD21 1 1
28 35851 1 1 52 LEU HD22 H 64.027 -1.853 13.797 1.00 . A A . 52 LEU HD22 1 1
28 35852 1 1 52 LEU HD23 H 64.939 -2.127 12.314 1.00 . A A . 52 LEU HD23 1 1
28 35853 1 1 52 LEU HG H 64.768 0.283 13.992 1.00 . A A . 52 LEU HG 1 1
28 35854 1 1 52 LEU N N 66.648 -0.568 15.115 1.00 . A A . 52 LEU N 1 1
28 35855 1 1 52 LEU O O 69.308 -1.796 13.245 1.00 . A A . 52 LEU O 1 1
28 35856 1 1 53 LEU C C 71.338 -0.548 14.890 1.00 . A A . 53 LEU C 1 1
28 35857 1 1 53 LEU CA C 70.575 0.512 14.095 1.00 . A A . 53 LEU CA 1 1
28 35858 1 1 53 LEU CB C 70.862 1.901 14.681 1.00 . A A . 53 LEU CB 1 1
28 35859 1 1 53 LEU CD1 C 73.264 1.622 14.003 1.00 . A A . 53 LEU CD1 1 1
28 35860 1 1 53 LEU CD2 C 71.683 2.869 12.504 1.00 . A A . 53 LEU CD2 1 1
28 35861 1 1 53 LEU CG C 72.052 2.558 13.964 1.00 . A A . 53 LEU CG 1 1
28 35862 1 1 53 LEU H H 68.542 0.953 14.503 1.00 . A A . 53 LEU H 1 1
28 35863 1 1 53 LEU HA H 70.901 0.486 13.069 1.00 . A A . 53 LEU HA 1 1
28 35864 1 1 53 LEU HB2 H 69.986 2.520 14.564 1.00 . A A . 53 LEU HB2 1 1
28 35865 1 1 53 LEU HB3 H 71.087 1.806 15.732 1.00 . A A . 53 LEU HB3 1 1
28 35866 1 1 53 LEU HD11 H 73.323 1.149 14.972 1.00 . A A . 53 LEU HD11 1 1
28 35867 1 1 53 LEU HD12 H 74.164 2.192 13.827 1.00 . A A . 53 LEU HD12 1 1
28 35868 1 1 53 LEU HD13 H 73.163 0.866 13.239 1.00 . A A . 53 LEU HD13 1 1
28 35869 1 1 53 LEU HD21 H 70.612 2.972 12.412 1.00 . A A . 53 LEU HD21 1 1
28 35870 1 1 53 LEU HD22 H 72.023 2.069 11.863 1.00 . A A . 53 LEU HD22 1 1
28 35871 1 1 53 LEU HD23 H 72.157 3.793 12.205 1.00 . A A . 53 LEU HD23 1 1
28 35872 1 1 53 LEU HG H 72.303 3.479 14.472 1.00 . A A . 53 LEU HG 1 1
28 35873 1 1 53 LEU N N 69.139 0.260 14.143 1.00 . A A . 53 LEU N 1 1
28 35874 1 1 53 LEU O O 72.437 -0.954 14.513 1.00 . A A . 53 LEU O 1 1
28 35875 1 1 54 MET C C 71.552 -3.319 16.139 1.00 . A A . 54 MET C 1 1
28 35876 1 1 54 MET CA C 71.386 -1.978 16.856 1.00 . A A . 54 MET CA 1 1
28 35877 1 1 54 MET CB C 70.549 -2.181 18.122 1.00 . A A . 54 MET CB 1 1
28 35878 1 1 54 MET CE C 71.783 -4.055 21.584 1.00 . A A . 54 MET CE 1 1
28 35879 1 1 54 MET CG C 71.265 -3.152 19.065 1.00 . A A . 54 MET CG 1 1
28 35880 1 1 54 MET H H 69.881 -0.608 16.254 1.00 . A A . 54 MET H 1 1
28 35881 1 1 54 MET HA H 72.361 -1.616 17.144 1.00 . A A . 54 MET HA 1 1
28 35882 1 1 54 MET HB2 H 70.411 -1.232 18.619 1.00 . A A . 54 MET HB2 1 1
28 35883 1 1 54 MET HB3 H 69.587 -2.588 17.856 1.00 . A A . 54 MET HB3 1 1
28 35884 1 1 54 MET HE1 H 72.221 -3.572 22.446 1.00 . A A . 54 MET HE1 1 1
28 35885 1 1 54 MET HE2 H 72.566 -4.354 20.906 1.00 . A A . 54 MET HE2 1 1
28 35886 1 1 54 MET HE3 H 71.229 -4.929 21.899 1.00 . A A . 54 MET HE3 1 1
28 35887 1 1 54 MET HG2 H 71.064 -4.168 18.758 1.00 . A A . 54 MET HG2 1 1
28 35888 1 1 54 MET HG3 H 72.329 -2.971 19.034 1.00 . A A . 54 MET HG3 1 1
28 35889 1 1 54 MET N N 70.752 -0.979 15.999 1.00 . A A . 54 MET N 1 1
28 35890 1 1 54 MET O O 72.596 -3.962 16.250 1.00 . A A . 54 MET O 1 1
28 35891 1 1 54 MET SD S 70.661 -2.901 20.754 1.00 . A A . 54 MET SD 1 1
28 35892 1 1 55 LEU C C 71.192 -4.871 13.328 1.00 . A A . 55 LEU C 1 1
28 35893 1 1 55 LEU CA C 70.571 -5.031 14.712 1.00 . A A . 55 LEU CA 1 1
28 35894 1 1 55 LEU CB C 69.168 -5.661 14.587 1.00 . A A . 55 LEU CB 1 1
28 35895 1 1 55 LEU CD1 C 66.724 -5.371 15.056 1.00 . A A . 55 LEU CD1 1 1
28 35896 1 1 55 LEU CD2 C 68.410 -4.884 16.842 1.00 . A A . 55 LEU CD2 1 1
28 35897 1 1 55 LEU CG C 68.127 -4.821 15.334 1.00 . A A . 55 LEU CG 1 1
28 35898 1 1 55 LEU H H 69.709 -3.200 15.374 1.00 . A A . 55 LEU H 1 1
28 35899 1 1 55 LEU HA H 71.195 -5.705 15.284 1.00 . A A . 55 LEU HA 1 1
28 35900 1 1 55 LEU HB2 H 68.893 -5.725 13.546 1.00 . A A . 55 LEU HB2 1 1
28 35901 1 1 55 LEU HB3 H 69.186 -6.656 15.010 1.00 . A A . 55 LEU HB3 1 1
28 35902 1 1 55 LEU HD11 H 66.681 -5.772 14.054 1.00 . A A . 55 LEU HD11 1 1
28 35903 1 1 55 LEU HD12 H 66.001 -4.575 15.152 1.00 . A A . 55 LEU HD12 1 1
28 35904 1 1 55 LEU HD13 H 66.497 -6.150 15.765 1.00 . A A . 55 LEU HD13 1 1
28 35905 1 1 55 LEU HD21 H 67.998 -5.796 17.248 1.00 . A A . 55 LEU HD21 1 1
28 35906 1 1 55 LEU HD22 H 67.957 -4.040 17.328 1.00 . A A . 55 LEU HD22 1 1
28 35907 1 1 55 LEU HD23 H 69.473 -4.864 17.015 1.00 . A A . 55 LEU HD23 1 1
28 35908 1 1 55 LEU HG H 68.174 -3.801 14.993 1.00 . A A . 55 LEU HG 1 1
28 35909 1 1 55 LEU N N 70.517 -3.747 15.420 1.00 . A A . 55 LEU N 1 1
28 35910 1 1 55 LEU O O 71.527 -5.858 12.674 1.00 . A A . 55 LEU O 1 1
28 35911 1 1 56 ASP C C 73.311 -4.056 11.553 1.00 . A A . 56 ASP C 1 1
28 35912 1 1 56 ASP CA C 71.960 -3.373 11.593 1.00 . A A . 56 ASP CA 1 1
28 35913 1 1 56 ASP CB C 72.124 -1.869 11.363 1.00 . A A . 56 ASP CB 1 1
28 35914 1 1 56 ASP CG C 70.780 -1.249 10.993 1.00 . A A . 56 ASP CG 1 1
28 35915 1 1 56 ASP H H 71.095 -2.889 13.454 1.00 . A A . 56 ASP H 1 1
28 35916 1 1 56 ASP HA H 71.329 -3.787 10.820 1.00 . A A . 56 ASP HA 1 1
28 35917 1 1 56 ASP HB2 H 72.496 -1.407 12.265 1.00 . A A . 56 ASP HB2 1 1
28 35918 1 1 56 ASP HB3 H 72.826 -1.703 10.560 1.00 . A A . 56 ASP HB3 1 1
28 35919 1 1 56 ASP N N 71.360 -3.631 12.892 1.00 . A A . 56 ASP N 1 1
28 35920 1 1 56 ASP O O 73.740 -4.564 10.517 1.00 . A A . 56 ASP O 1 1
28 35921 1 1 56 ASP OD1 O 70.740 -0.045 10.794 1.00 . A A . 56 ASP OD1 1 1
28 35922 1 1 56 ASP OD2 O 69.812 -1.986 10.912 1.00 . A A . 56 ASP OD2 1 1
28 35923 1 1 57 SER C C 75.044 -6.240 12.625 1.00 . A A . 57 SER C 1 1
28 35924 1 1 57 SER CA C 75.244 -4.748 12.826 1.00 . A A . 57 SER CA 1 1
28 35925 1 1 57 SER CB C 75.855 -4.482 14.202 1.00 . A A . 57 SER CB 1 1
28 35926 1 1 57 SER H H 73.550 -3.690 13.505 1.00 . A A . 57 SER H 1 1
28 35927 1 1 57 SER HA H 75.908 -4.371 12.062 1.00 . A A . 57 SER HA 1 1
28 35928 1 1 57 SER HB2 H 75.138 -4.723 14.969 1.00 . A A . 57 SER HB2 1 1
28 35929 1 1 57 SER HB3 H 76.736 -5.098 14.329 1.00 . A A . 57 SER HB3 1 1
28 35930 1 1 57 SER HG H 76.666 -2.979 15.134 1.00 . A A . 57 SER HG 1 1
28 35931 1 1 57 SER N N 73.959 -4.091 12.711 1.00 . A A . 57 SER N 1 1
28 35932 1 1 57 SER O O 76.002 -7.011 12.608 1.00 . A A . 57 SER O 1 1
28 35933 1 1 57 SER OG O 76.203 -3.107 14.303 1.00 . A A . 57 SER OG 1 1
28 35934 1 1 58 ALA C C 74.572 -8.756 11.515 1.00 . A A . 58 ALA C 1 1
28 35935 1 1 58 ALA CA C 73.436 -8.046 12.254 1.00 . A A . 58 ALA CA 1 1
28 35936 1 1 58 ALA CB C 72.152 -8.156 11.426 1.00 . A A . 58 ALA CB 1 1
28 35937 1 1 58 ALA H H 73.051 -5.956 12.493 1.00 . A A . 58 ALA H 1 1
28 35938 1 1 58 ALA HA H 73.274 -8.527 13.211 1.00 . A A . 58 ALA HA 1 1
28 35939 1 1 58 ALA HB1 H 72.124 -7.359 10.697 1.00 . A A . 58 ALA HB1 1 1
28 35940 1 1 58 ALA HB2 H 71.295 -8.078 12.078 1.00 . A A . 58 ALA HB2 1 1
28 35941 1 1 58 ALA HB3 H 72.129 -9.109 10.917 1.00 . A A . 58 ALA HB3 1 1
28 35942 1 1 58 ALA N N 73.775 -6.635 12.468 1.00 . A A . 58 ALA N 1 1
28 35943 1 1 58 ALA O O 75.394 -9.436 12.122 1.00 . A A . 58 ALA O 1 1
28 35944 1 1 59 LYS C C 76.080 -10.552 9.859 1.00 . A A . 59 LYS C 1 1
28 35945 1 1 59 LYS CA C 75.636 -9.177 9.354 1.00 . A A . 59 LYS CA 1 1
28 35946 1 1 59 LYS CB C 76.852 -8.238 9.228 1.00 . A A . 59 LYS CB 1 1
28 35947 1 1 59 LYS CD C 79.040 -8.473 10.459 1.00 . A A . 59 LYS CD 1 1
28 35948 1 1 59 LYS CE C 79.815 -7.392 9.702 1.00 . A A . 59 LYS CE 1 1
28 35949 1 1 59 LYS CG C 77.568 -8.060 10.582 1.00 . A A . 59 LYS CG 1 1
28 35950 1 1 59 LYS H H 73.922 -8.011 9.785 1.00 . A A . 59 LYS H 1 1
28 35951 1 1 59 LYS HA H 75.222 -9.306 8.370 1.00 . A A . 59 LYS HA 1 1
28 35952 1 1 59 LYS HB2 H 77.542 -8.653 8.508 1.00 . A A . 59 LYS HB2 1 1
28 35953 1 1 59 LYS HB3 H 76.516 -7.274 8.876 1.00 . A A . 59 LYS HB3 1 1
28 35954 1 1 59 LYS HD2 H 79.460 -8.592 11.447 1.00 . A A . 59 LYS HD2 1 1
28 35955 1 1 59 LYS HD3 H 79.110 -9.408 9.924 1.00 . A A . 59 LYS HD3 1 1
28 35956 1 1 59 LYS HE2 H 79.368 -7.239 8.732 1.00 . A A . 59 LYS HE2 1 1
28 35957 1 1 59 LYS HE3 H 79.785 -6.469 10.262 1.00 . A A . 59 LYS HE3 1 1
28 35958 1 1 59 LYS HG2 H 77.517 -7.023 10.880 1.00 . A A . 59 LYS HG2 1 1
28 35959 1 1 59 LYS HG3 H 77.096 -8.667 11.332 1.00 . A A . 59 LYS HG3 1 1
28 35960 1 1 59 LYS HZ1 H 81.732 -7.736 10.440 1.00 . A A . 59 LYS HZ1 1 1
28 35961 1 1 59 LYS HZ2 H 81.694 -7.224 8.821 1.00 . A A . 59 LYS HZ2 1 1
28 35962 1 1 59 LYS HZ3 H 81.256 -8.816 9.222 1.00 . A A . 59 LYS HZ3 1 1
28 35963 1 1 59 LYS N N 74.607 -8.574 10.201 1.00 . A A . 59 LYS N 1 1
28 35964 1 1 59 LYS NZ N 81.231 -7.825 9.534 1.00 . A A . 59 LYS NZ 1 1
28 35965 1 1 59 LYS O O 77.192 -10.706 10.364 1.00 . A A . 59 LYS O 1 1
28 35966 1 1 60 GLY C C 74.710 -13.450 11.240 1.00 . A A . 60 GLY C 1 1
28 35967 1 1 60 GLY CA C 75.566 -12.930 10.084 1.00 . A A . 60 GLY CA 1 1
28 35968 1 1 60 GLY H H 74.357 -11.393 9.238 1.00 . A A . 60 GLY H 1 1
28 35969 1 1 60 GLY HA2 H 75.434 -13.584 9.236 1.00 . A A . 60 GLY HA2 1 1
28 35970 1 1 60 GLY HA3 H 76.604 -12.956 10.383 1.00 . A A . 60 GLY HA3 1 1
28 35971 1 1 60 GLY N N 75.221 -11.563 9.678 1.00 . A A . 60 GLY N 1 1
28 35972 1 1 60 GLY O O 74.735 -14.645 11.538 1.00 . A A . 60 GLY O 1 1
28 35973 1 1 61 ARG C C 71.748 -13.402 12.562 1.00 . A A . 61 ARG C 1 1
28 35974 1 1 61 ARG CA C 73.135 -12.990 13.024 1.00 . A A . 61 ARG CA 1 1
28 35975 1 1 61 ARG CB C 72.997 -11.844 14.027 1.00 . A A . 61 ARG CB 1 1
28 35976 1 1 61 ARG CD C 75.392 -12.015 14.698 1.00 . A A . 61 ARG CD 1 1
28 35977 1 1 61 ARG CG C 74.316 -11.094 14.127 1.00 . A A . 61 ARG CG 1 1
28 35978 1 1 61 ARG CZ C 77.541 -11.761 15.800 1.00 . A A . 61 ARG CZ 1 1
28 35979 1 1 61 ARG H H 73.979 -11.627 11.641 1.00 . A A . 61 ARG H 1 1
28 35980 1 1 61 ARG HA H 73.604 -13.828 13.518 1.00 . A A . 61 ARG HA 1 1
28 35981 1 1 61 ARG HB2 H 72.222 -11.167 13.698 1.00 . A A . 61 ARG HB2 1 1
28 35982 1 1 61 ARG HB3 H 72.738 -12.239 14.992 1.00 . A A . 61 ARG HB3 1 1
28 35983 1 1 61 ARG HD2 H 75.018 -12.491 15.590 1.00 . A A . 61 ARG HD2 1 1
28 35984 1 1 61 ARG HD3 H 75.637 -12.771 13.966 1.00 . A A . 61 ARG HD3 1 1
28 35985 1 1 61 ARG HE H 76.698 -10.347 14.662 1.00 . A A . 61 ARG HE 1 1
28 35986 1 1 61 ARG HG2 H 74.607 -10.768 13.147 1.00 . A A . 61 ARG HG2 1 1
28 35987 1 1 61 ARG HG3 H 74.195 -10.239 14.772 1.00 . A A . 61 ARG HG3 1 1
28 35988 1 1 61 ARG HH11 H 78.707 -10.137 15.701 1.00 . A A . 61 ARG HH11 1 1
28 35989 1 1 61 ARG HH12 H 79.322 -11.443 16.659 1.00 . A A . 61 ARG HH12 1 1
28 35990 1 1 61 ARG HH21 H 76.594 -13.503 16.075 1.00 . A A . 61 ARG HH21 1 1
28 35991 1 1 61 ARG HH22 H 78.124 -13.349 16.871 1.00 . A A . 61 ARG HH22 1 1
28 35992 1 1 61 ARG N N 73.966 -12.570 11.900 1.00 . A A . 61 ARG N 1 1
28 35993 1 1 61 ARG NE N 76.591 -11.252 15.023 1.00 . A A . 61 ARG NE 1 1
28 35994 1 1 61 ARG NH1 N 78.606 -11.059 16.075 1.00 . A A . 61 ARG NH1 1 1
28 35995 1 1 61 ARG NH2 N 77.410 -12.965 16.287 1.00 . A A . 61 ARG NH2 1 1
28 35996 1 1 61 ARG O O 71.444 -13.396 11.369 1.00 . A A . 61 ARG O 1 1
28 35997 1 1 62 GLN C C 68.632 -13.279 14.152 1.00 . A A . 62 GLN C 1 1
28 35998 1 1 62 GLN CA C 69.531 -14.105 13.255 1.00 . A A . 62 GLN CA 1 1
28 35999 1 1 62 GLN CB C 69.317 -15.596 13.515 1.00 . A A . 62 GLN CB 1 1
28 36000 1 1 62 GLN CD C 70.193 -17.305 15.126 1.00 . A A . 62 GLN CD 1 1
28 36001 1 1 62 GLN CG C 69.612 -15.901 14.983 1.00 . A A . 62 GLN CG 1 1
28 36002 1 1 62 GLN H H 71.205 -13.682 14.467 1.00 . A A . 62 GLN H 1 1
28 36003 1 1 62 GLN HA H 69.299 -13.884 12.223 1.00 . A A . 62 GLN HA 1 1
28 36004 1 1 62 GLN HB2 H 68.292 -15.857 13.289 1.00 . A A . 62 GLN HB2 1 1
28 36005 1 1 62 GLN HB3 H 69.983 -16.169 12.886 1.00 . A A . 62 GLN HB3 1 1
28 36006 1 1 62 GLN HE21 H 68.444 -18.213 14.881 1.00 . A A . 62 GLN HE21 1 1
28 36007 1 1 62 GLN HE22 H 69.769 -19.245 15.129 1.00 . A A . 62 GLN HE22 1 1
28 36008 1 1 62 GLN HG2 H 70.321 -15.179 15.359 1.00 . A A . 62 GLN HG2 1 1
28 36009 1 1 62 GLN HG3 H 68.698 -15.834 15.550 1.00 . A A . 62 GLN HG3 1 1
28 36010 1 1 62 GLN N N 70.904 -13.726 13.532 1.00 . A A . 62 GLN N 1 1
28 36011 1 1 62 GLN NE2 N 69.403 -18.340 15.038 1.00 . A A . 62 GLN NE2 1 1
28 36012 1 1 62 GLN O O 68.947 -13.052 15.320 1.00 . A A . 62 GLN O 1 1
28 36013 1 1 62 GLN OE1 O 71.398 -17.462 15.323 1.00 . A A . 62 GLN OE1 1 1
28 36014 1 1 63 ILE C C 65.393 -12.725 14.745 1.00 . A A . 63 ILE C 1 1
28 36015 1 1 63 ILE CA C 66.628 -11.965 14.343 1.00 . A A . 63 ILE CA 1 1
28 36016 1 1 63 ILE CB C 66.236 -10.787 13.469 1.00 . A A . 63 ILE CB 1 1
28 36017 1 1 63 ILE CD1 C 66.640 -8.820 14.944 1.00 . A A . 63 ILE CD1 1 1
28 36018 1 1 63 ILE CG1 C 65.568 -9.712 14.319 1.00 . A A . 63 ILE CG1 1 1
28 36019 1 1 63 ILE CG2 C 65.270 -11.258 12.383 1.00 . A A . 63 ILE CG2 1 1
28 36020 1 1 63 ILE H H 67.346 -12.986 12.663 1.00 . A A . 63 ILE H 1 1
28 36021 1 1 63 ILE HA H 67.109 -11.592 15.227 1.00 . A A . 63 ILE HA 1 1
28 36022 1 1 63 ILE HB H 67.123 -10.381 13.008 1.00 . A A . 63 ILE HB 1 1
28 36023 1 1 63 ILE HD11 H 66.939 -8.064 14.238 1.00 . A A . 63 ILE HD11 1 1
28 36024 1 1 63 ILE HD12 H 67.496 -9.419 15.206 1.00 . A A . 63 ILE HD12 1 1
28 36025 1 1 63 ILE HD13 H 66.244 -8.349 15.826 1.00 . A A . 63 ILE HD13 1 1
28 36026 1 1 63 ILE HG12 H 64.927 -9.127 13.692 1.00 . A A . 63 ILE HG12 1 1
28 36027 1 1 63 ILE HG13 H 64.982 -10.170 15.096 1.00 . A A . 63 ILE HG13 1 1
28 36028 1 1 63 ILE HG21 H 65.419 -12.311 12.201 1.00 . A A . 63 ILE HG21 1 1
28 36029 1 1 63 ILE HG22 H 65.458 -10.706 11.476 1.00 . A A . 63 ILE HG22 1 1
28 36030 1 1 63 ILE HG23 H 64.254 -11.090 12.707 1.00 . A A . 63 ILE HG23 1 1
28 36031 1 1 63 ILE N N 67.538 -12.799 13.599 1.00 . A A . 63 ILE N 1 1
28 36032 1 1 63 ILE O O 64.970 -13.656 14.067 1.00 . A A . 63 ILE O 1 1
28 36033 1 1 64 GLU C C 62.508 -11.825 16.280 1.00 . A A . 64 GLU C 1 1
28 36034 1 1 64 GLU CA C 63.598 -12.875 16.355 1.00 . A A . 64 GLU CA 1 1
28 36035 1 1 64 GLU CB C 63.817 -13.342 17.801 1.00 . A A . 64 GLU CB 1 1
28 36036 1 1 64 GLU CD C 61.800 -14.824 17.830 1.00 . A A . 64 GLU CD 1 1
28 36037 1 1 64 GLU CG C 63.317 -14.777 17.975 1.00 . A A . 64 GLU CG 1 1
28 36038 1 1 64 GLU H H 65.206 -11.518 16.306 1.00 . A A . 64 GLU H 1 1
28 36039 1 1 64 GLU HA H 63.321 -13.711 15.741 1.00 . A A . 64 GLU HA 1 1
28 36040 1 1 64 GLU HB2 H 64.873 -13.309 18.025 1.00 . A A . 64 GLU HB2 1 1
28 36041 1 1 64 GLU HB3 H 63.283 -12.693 18.480 1.00 . A A . 64 GLU HB3 1 1
28 36042 1 1 64 GLU HG2 H 63.771 -15.406 17.224 1.00 . A A . 64 GLU HG2 1 1
28 36043 1 1 64 GLU HG3 H 63.595 -15.133 18.955 1.00 . A A . 64 GLU HG3 1 1
28 36044 1 1 64 GLU N N 64.813 -12.286 15.841 1.00 . A A . 64 GLU N 1 1
28 36045 1 1 64 GLU O O 62.515 -10.856 17.039 1.00 . A A . 64 GLU O 1 1
28 36046 1 1 64 GLU OE1 O 61.324 -14.630 16.724 1.00 . A A . 64 GLU OE1 1 1
28 36047 1 1 64 GLU OE2 O 61.137 -15.052 18.828 1.00 . A A . 64 GLU OE2 1 1
28 36048 1 1 65 VAL C C 59.343 -11.394 16.012 1.00 . A A . 65 VAL C 1 1
28 36049 1 1 65 VAL CA C 60.539 -11.023 15.170 1.00 . A A . 65 VAL CA 1 1
28 36050 1 1 65 VAL CB C 60.137 -10.972 13.699 1.00 . A A . 65 VAL CB 1 1
28 36051 1 1 65 VAL CG1 C 59.731 -12.362 13.208 1.00 . A A . 65 VAL CG1 1 1
28 36052 1 1 65 VAL CG2 C 58.968 -9.999 13.540 1.00 . A A . 65 VAL CG2 1 1
28 36053 1 1 65 VAL H H 61.628 -12.769 14.733 1.00 . A A . 65 VAL H 1 1
28 36054 1 1 65 VAL HA H 60.896 -10.046 15.470 1.00 . A A . 65 VAL HA 1 1
28 36055 1 1 65 VAL HB H 60.977 -10.643 13.115 1.00 . A A . 65 VAL HB 1 1
28 36056 1 1 65 VAL HG11 H 60.602 -12.871 12.824 1.00 . A A . 65 VAL HG11 1 1
28 36057 1 1 65 VAL HG12 H 58.999 -12.273 12.423 1.00 . A A . 65 VAL HG12 1 1
28 36058 1 1 65 VAL HG13 H 59.316 -12.929 14.016 1.00 . A A . 65 VAL HG13 1 1
28 36059 1 1 65 VAL HG21 H 58.750 -9.865 12.494 1.00 . A A . 65 VAL HG21 1 1
28 36060 1 1 65 VAL HG22 H 59.230 -9.050 13.982 1.00 . A A . 65 VAL HG22 1 1
28 36061 1 1 65 VAL HG23 H 58.098 -10.397 14.041 1.00 . A A . 65 VAL HG23 1 1
28 36062 1 1 65 VAL N N 61.591 -11.990 15.340 1.00 . A A . 65 VAL N 1 1
28 36063 1 1 65 VAL O O 58.971 -12.559 16.087 1.00 . A A . 65 VAL O 1 1
28 36064 1 1 66 GLU C C 56.565 -9.511 17.354 1.00 . A A . 66 GLU C 1 1
28 36065 1 1 66 GLU CA C 57.553 -10.667 17.441 1.00 . A A . 66 GLU CA 1 1
28 36066 1 1 66 GLU CB C 57.919 -10.903 18.904 1.00 . A A . 66 GLU CB 1 1
28 36067 1 1 66 GLU CD C 56.889 -11.575 21.089 1.00 . A A . 66 GLU CD 1 1
28 36068 1 1 66 GLU CG C 56.635 -10.911 19.739 1.00 . A A . 66 GLU CG 1 1
28 36069 1 1 66 GLU H H 59.065 -9.483 16.540 1.00 . A A . 66 GLU H 1 1
28 36070 1 1 66 GLU HA H 57.088 -11.553 17.059 1.00 . A A . 66 GLU HA 1 1
28 36071 1 1 66 GLU HB2 H 58.426 -11.852 19.003 1.00 . A A . 66 GLU HB2 1 1
28 36072 1 1 66 GLU HB3 H 58.563 -10.114 19.247 1.00 . A A . 66 GLU HB3 1 1
28 36073 1 1 66 GLU HG2 H 56.303 -9.893 19.893 1.00 . A A . 66 GLU HG2 1 1
28 36074 1 1 66 GLU HG3 H 55.866 -11.457 19.208 1.00 . A A . 66 GLU HG3 1 1
28 36075 1 1 66 GLU N N 58.731 -10.402 16.637 1.00 . A A . 66 GLU N 1 1
28 36076 1 1 66 GLU O O 56.869 -8.407 17.795 1.00 . A A . 66 GLU O 1 1
28 36077 1 1 66 GLU OE1 O 56.175 -12.511 21.410 1.00 . A A . 66 GLU OE1 1 1
28 36078 1 1 66 GLU OE2 O 57.793 -11.137 21.781 1.00 . A A . 66 GLU OE2 1 1
28 36079 1 1 67 ALA C C 53.145 -9.087 17.547 1.00 . A A . 67 ALA C 1 1
28 36080 1 1 67 ALA CA C 54.363 -8.714 16.717 1.00 . A A . 67 ALA CA 1 1
28 36081 1 1 67 ALA CB C 53.980 -8.477 15.256 1.00 . A A . 67 ALA CB 1 1
28 36082 1 1 67 ALA H H 55.163 -10.675 16.491 1.00 . A A . 67 ALA H 1 1
28 36083 1 1 67 ALA HA H 54.767 -7.804 17.117 1.00 . A A . 67 ALA HA 1 1
28 36084 1 1 67 ALA HB1 H 53.784 -9.418 14.774 1.00 . A A . 67 ALA HB1 1 1
28 36085 1 1 67 ALA HB2 H 54.792 -7.981 14.750 1.00 . A A . 67 ALA HB2 1 1
28 36086 1 1 67 ALA HB3 H 53.103 -7.855 15.211 1.00 . A A . 67 ALA HB3 1 1
28 36087 1 1 67 ALA N N 55.374 -9.766 16.813 1.00 . A A . 67 ALA N 1 1
28 36088 1 1 67 ALA O O 52.873 -10.268 17.763 1.00 . A A . 67 ALA O 1 1
28 36089 1 1 68 THR C C 50.201 -7.260 18.741 1.00 . A A . 68 THR C 1 1
28 36090 1 1 68 THR CA C 51.274 -8.341 18.888 1.00 . A A . 68 THR CA 1 1
28 36091 1 1 68 THR CB C 51.719 -8.396 20.347 1.00 . A A . 68 THR CB 1 1
28 36092 1 1 68 THR CG2 C 50.529 -8.771 21.224 1.00 . A A . 68 THR CG2 1 1
28 36093 1 1 68 THR H H 52.698 -7.157 17.876 1.00 . A A . 68 THR H 1 1
28 36094 1 1 68 THR HA H 50.855 -9.302 18.616 1.00 . A A . 68 THR HA 1 1
28 36095 1 1 68 THR HB H 52.087 -7.427 20.646 1.00 . A A . 68 THR HB 1 1
28 36096 1 1 68 THR HG1 H 53.314 -9.312 19.718 1.00 . A A . 68 THR HG1 1 1
28 36097 1 1 68 THR HG21 H 50.885 -9.111 22.184 1.00 . A A . 68 THR HG21 1 1
28 36098 1 1 68 THR HG22 H 49.964 -9.557 20.747 1.00 . A A . 68 THR HG22 1 1
28 36099 1 1 68 THR HG23 H 49.899 -7.904 21.359 1.00 . A A . 68 THR HG23 1 1
28 36100 1 1 68 THR N N 52.430 -8.080 18.049 1.00 . A A . 68 THR N 1 1
28 36101 1 1 68 THR O O 50.332 -6.160 19.277 1.00 . A A . 68 THR O 1 1
28 36102 1 1 68 THR OG1 O 52.751 -9.359 20.494 1.00 . A A . 68 THR OG1 1 1
28 36103 1 1 69 GLY C C 47.158 -7.162 16.656 1.00 . A A . 69 GLY C 1 1
28 36104 1 1 69 GLY CA C 48.021 -6.686 17.820 1.00 . A A . 69 GLY CA 1 1
28 36105 1 1 69 GLY H H 49.097 -8.484 17.644 1.00 . A A . 69 GLY H 1 1
28 36106 1 1 69 GLY HA2 H 47.420 -6.652 18.718 1.00 . A A . 69 GLY HA2 1 1
28 36107 1 1 69 GLY HA3 H 48.394 -5.702 17.608 1.00 . A A . 69 GLY HA3 1 1
28 36108 1 1 69 GLY N N 49.137 -7.598 18.029 1.00 . A A . 69 GLY N 1 1
28 36109 1 1 69 GLY O O 47.518 -8.091 15.941 1.00 . A A . 69 GLY O 1 1
28 36110 1 1 70 PRO C C 45.793 -7.411 14.102 1.00 . A A . 70 PRO C 1 1
28 36111 1 1 70 PRO CA C 45.093 -6.932 15.367 1.00 . A A . 70 PRO CA 1 1
28 36112 1 1 70 PRO CB C 44.350 -5.629 15.120 1.00 . A A . 70 PRO CB 1 1
28 36113 1 1 70 PRO CD C 45.504 -5.426 17.243 1.00 . A A . 70 PRO CD 1 1
28 36114 1 1 70 PRO CG C 44.238 -5.014 16.477 1.00 . A A . 70 PRO CG 1 1
28 36115 1 1 70 PRO HA H 44.399 -7.676 15.712 1.00 . A A . 70 PRO HA 1 1
28 36116 1 1 70 PRO HB2 H 44.918 -4.994 14.455 1.00 . A A . 70 PRO HB2 1 1
28 36117 1 1 70 PRO HB3 H 43.375 -5.822 14.715 1.00 . A A . 70 PRO HB3 1 1
28 36118 1 1 70 PRO HD2 H 46.216 -4.613 17.267 1.00 . A A . 70 PRO HD2 1 1
28 36119 1 1 70 PRO HD3 H 45.259 -5.750 18.243 1.00 . A A . 70 PRO HD3 1 1
28 36120 1 1 70 PRO HG2 H 44.173 -3.938 16.397 1.00 . A A . 70 PRO HG2 1 1
28 36121 1 1 70 PRO HG3 H 43.371 -5.400 16.981 1.00 . A A . 70 PRO HG3 1 1
28 36122 1 1 70 PRO N N 46.029 -6.555 16.457 1.00 . A A . 70 PRO N 1 1
28 36123 1 1 70 PRO O O 45.455 -8.461 13.556 1.00 . A A . 70 PRO O 1 1
28 36124 1 1 71 GLN C C 48.956 -7.208 12.620 1.00 . A A . 71 GLN C 1 1
28 36125 1 1 71 GLN CA C 47.461 -6.966 12.388 1.00 . A A . 71 GLN CA 1 1
28 36126 1 1 71 GLN CB C 47.270 -5.844 11.367 1.00 . A A . 71 GLN CB 1 1
28 36127 1 1 71 GLN CD C 45.390 -4.552 10.320 1.00 . A A . 71 GLN CD 1 1
28 36128 1 1 71 GLN CG C 45.866 -5.936 10.754 1.00 . A A . 71 GLN CG 1 1
28 36129 1 1 71 GLN H H 46.948 -5.782 14.094 1.00 . A A . 71 GLN H 1 1
28 36130 1 1 71 GLN HA H 47.034 -7.870 11.983 1.00 . A A . 71 GLN HA 1 1
28 36131 1 1 71 GLN HB2 H 47.384 -4.893 11.864 1.00 . A A . 71 GLN HB2 1 1
28 36132 1 1 71 GLN HB3 H 48.009 -5.934 10.585 1.00 . A A . 71 GLN HB3 1 1
28 36133 1 1 71 GLN HE21 H 44.711 -4.061 12.120 1.00 . A A . 71 GLN HE21 1 1
28 36134 1 1 71 GLN HE22 H 44.517 -2.873 10.923 1.00 . A A . 71 GLN HE22 1 1
28 36135 1 1 71 GLN HG2 H 45.892 -6.590 9.895 1.00 . A A . 71 GLN HG2 1 1
28 36136 1 1 71 GLN HG3 H 45.179 -6.334 11.486 1.00 . A A . 71 GLN HG3 1 1
28 36137 1 1 71 GLN N N 46.744 -6.621 13.624 1.00 . A A . 71 GLN N 1 1
28 36138 1 1 71 GLN NE2 N 44.826 -3.763 11.194 1.00 . A A . 71 GLN NE2 1 1
28 36139 1 1 71 GLN O O 49.794 -6.767 11.834 1.00 . A A . 71 GLN O 1 1
28 36140 1 1 71 GLN OE1 O 45.535 -4.181 9.155 1.00 . A A . 71 GLN OE1 1 1
28 36141 1 1 72 GLU C C 51.274 -9.156 12.958 1.00 . A A . 72 GLU C 1 1
28 36142 1 1 72 GLU CA C 50.671 -8.240 14.001 1.00 . A A . 72 GLU CA 1 1
28 36143 1 1 72 GLU CB C 50.757 -8.913 15.382 1.00 . A A . 72 GLU CB 1 1
28 36144 1 1 72 GLU CD C 49.948 -11.144 16.242 1.00 . A A . 72 GLU CD 1 1
28 36145 1 1 72 GLU CG C 49.541 -9.828 15.591 1.00 . A A . 72 GLU CG 1 1
28 36146 1 1 72 GLU H H 48.573 -8.257 14.266 1.00 . A A . 72 GLU H 1 1
28 36147 1 1 72 GLU HA H 51.243 -7.336 14.008 1.00 . A A . 72 GLU HA 1 1
28 36148 1 1 72 GLU HB2 H 51.657 -9.496 15.443 1.00 . A A . 72 GLU HB2 1 1
28 36149 1 1 72 GLU HB3 H 50.769 -8.158 16.152 1.00 . A A . 72 GLU HB3 1 1
28 36150 1 1 72 GLU HG2 H 48.845 -9.331 16.232 1.00 . A A . 72 GLU HG2 1 1
28 36151 1 1 72 GLU HG3 H 49.071 -10.034 14.641 1.00 . A A . 72 GLU HG3 1 1
28 36152 1 1 72 GLU N N 49.279 -7.925 13.685 1.00 . A A . 72 GLU N 1 1
28 36153 1 1 72 GLU O O 52.485 -9.168 12.763 1.00 . A A . 72 GLU O 1 1
28 36154 1 1 72 GLU OE1 O 51.056 -11.217 16.736 1.00 . A A . 72 GLU OE1 1 1
28 36155 1 1 72 GLU OE2 O 49.143 -12.060 16.235 1.00 . A A . 72 GLU OE2 1 1
28 36156 1 1 73 GLU C C 51.394 -10.033 10.056 1.00 . A A . 73 GLU C 1 1
28 36157 1 1 73 GLU CA C 50.925 -10.822 11.270 1.00 . A A . 73 GLU CA 1 1
28 36158 1 1 73 GLU CB C 49.823 -11.805 10.862 1.00 . A A . 73 GLU CB 1 1
28 36159 1 1 73 GLU CD C 49.677 -14.197 11.631 1.00 . A A . 73 GLU CD 1 1
28 36160 1 1 73 GLU CG C 49.494 -12.737 12.041 1.00 . A A . 73 GLU CG 1 1
28 36161 1 1 73 GLU H H 49.477 -9.863 12.478 1.00 . A A . 73 GLU H 1 1
28 36162 1 1 73 GLU HA H 51.762 -11.377 11.674 1.00 . A A . 73 GLU HA 1 1
28 36163 1 1 73 GLU HB2 H 48.938 -11.251 10.580 1.00 . A A . 73 GLU HB2 1 1
28 36164 1 1 73 GLU HB3 H 50.161 -12.391 10.021 1.00 . A A . 73 GLU HB3 1 1
28 36165 1 1 73 GLU HG2 H 50.148 -12.514 12.870 1.00 . A A . 73 GLU HG2 1 1
28 36166 1 1 73 GLU HG3 H 48.473 -12.583 12.350 1.00 . A A . 73 GLU HG3 1 1
28 36167 1 1 73 GLU N N 50.435 -9.916 12.289 1.00 . A A . 73 GLU N 1 1
28 36168 1 1 73 GLU O O 52.554 -10.116 9.666 1.00 . A A . 73 GLU O 1 1
28 36169 1 1 73 GLU OE1 O 50.688 -14.497 11.018 1.00 . A A . 73 GLU OE1 1 1
28 36170 1 1 73 GLU OE2 O 48.803 -14.992 11.936 1.00 . A A . 73 GLU OE2 1 1
28 36171 1 1 74 GLU C C 52.076 -7.619 8.571 1.00 . A A . 74 GLU C 1 1
28 36172 1 1 74 GLU CA C 50.820 -8.443 8.309 1.00 . A A . 74 GLU CA 1 1
28 36173 1 1 74 GLU CB C 49.651 -7.504 8.001 1.00 . A A . 74 GLU CB 1 1
28 36174 1 1 74 GLU CD C 47.171 -7.510 7.649 1.00 . A A . 74 GLU CD 1 1
28 36175 1 1 74 GLU CG C 48.332 -8.178 8.379 1.00 . A A . 74 GLU CG 1 1
28 36176 1 1 74 GLU H H 49.583 -9.211 9.846 1.00 . A A . 74 GLU H 1 1
28 36177 1 1 74 GLU HA H 50.986 -9.089 7.461 1.00 . A A . 74 GLU HA 1 1
28 36178 1 1 74 GLU HB2 H 49.761 -6.598 8.578 1.00 . A A . 74 GLU HB2 1 1
28 36179 1 1 74 GLU HB3 H 49.645 -7.267 6.948 1.00 . A A . 74 GLU HB3 1 1
28 36180 1 1 74 GLU HG2 H 48.374 -9.219 8.106 1.00 . A A . 74 GLU HG2 1 1
28 36181 1 1 74 GLU HG3 H 48.179 -8.093 9.445 1.00 . A A . 74 GLU HG3 1 1
28 36182 1 1 74 GLU N N 50.489 -9.254 9.476 1.00 . A A . 74 GLU N 1 1
28 36183 1 1 74 GLU O O 52.915 -7.430 7.690 1.00 . A A . 74 GLU O 1 1
28 36184 1 1 74 GLU OE1 O 46.995 -6.316 7.826 1.00 . A A . 74 GLU OE1 1 1
28 36185 1 1 74 GLU OE2 O 46.475 -8.202 6.925 1.00 . A A . 74 GLU OE2 1 1
28 36186 1 1 75 ALA C C 54.584 -7.107 10.274 1.00 . A A . 75 ALA C 1 1
28 36187 1 1 75 ALA CA C 53.304 -6.296 10.208 1.00 . A A . 75 ALA CA 1 1
28 36188 1 1 75 ALA CB C 52.992 -5.657 11.576 1.00 . A A . 75 ALA CB 1 1
28 36189 1 1 75 ALA H H 51.460 -7.311 10.423 1.00 . A A . 75 ALA H 1 1
28 36190 1 1 75 ALA HA H 53.449 -5.517 9.485 1.00 . A A . 75 ALA HA 1 1
28 36191 1 1 75 ALA HB1 H 53.372 -6.282 12.369 1.00 . A A . 75 ALA HB1 1 1
28 36192 1 1 75 ALA HB2 H 51.919 -5.552 11.689 1.00 . A A . 75 ALA HB2 1 1
28 36193 1 1 75 ALA HB3 H 53.451 -4.679 11.636 1.00 . A A . 75 ALA HB3 1 1
28 36194 1 1 75 ALA N N 52.173 -7.124 9.792 1.00 . A A . 75 ALA N 1 1
28 36195 1 1 75 ALA O O 55.544 -6.797 9.581 1.00 . A A . 75 ALA O 1 1
28 36196 1 1 76 LEU C C 55.975 -9.755 9.906 1.00 . A A . 76 LEU C 1 1
28 36197 1 1 76 LEU CA C 55.745 -9.011 11.217 1.00 . A A . 76 LEU CA 1 1
28 36198 1 1 76 LEU CB C 55.470 -9.985 12.370 1.00 . A A . 76 LEU CB 1 1
28 36199 1 1 76 LEU CD1 C 56.119 -12.165 13.425 1.00 . A A . 76 LEU CD1 1 1
28 36200 1 1 76 LEU CD2 C 55.215 -12.145 11.083 1.00 . A A . 76 LEU CD2 1 1
28 36201 1 1 76 LEU CG C 56.074 -11.374 12.106 1.00 . A A . 76 LEU CG 1 1
28 36202 1 1 76 LEU H H 53.778 -8.351 11.598 1.00 . A A . 76 LEU H 1 1
28 36203 1 1 76 LEU HA H 56.620 -8.412 11.449 1.00 . A A . 76 LEU HA 1 1
28 36204 1 1 76 LEU HB2 H 55.889 -9.579 13.277 1.00 . A A . 76 LEU HB2 1 1
28 36205 1 1 76 LEU HB3 H 54.404 -10.081 12.490 1.00 . A A . 76 LEU HB3 1 1
28 36206 1 1 76 LEU HD11 H 57.143 -12.340 13.706 1.00 . A A . 76 LEU HD11 1 1
28 36207 1 1 76 LEU HD12 H 55.619 -13.110 13.294 1.00 . A A . 76 LEU HD12 1 1
28 36208 1 1 76 LEU HD13 H 55.624 -11.607 14.207 1.00 . A A . 76 LEU HD13 1 1
28 36209 1 1 76 LEU HD21 H 54.321 -11.585 10.853 1.00 . A A . 76 LEU HD21 1 1
28 36210 1 1 76 LEU HD22 H 54.937 -13.106 11.491 1.00 . A A . 76 LEU HD22 1 1
28 36211 1 1 76 LEU HD23 H 55.786 -12.297 10.179 1.00 . A A . 76 LEU HD23 1 1
28 36212 1 1 76 LEU HG H 57.077 -11.260 11.723 1.00 . A A . 76 LEU HG 1 1
28 36213 1 1 76 LEU N N 54.583 -8.148 11.084 1.00 . A A . 76 LEU N 1 1
28 36214 1 1 76 LEU O O 57.108 -10.048 9.530 1.00 . A A . 76 LEU O 1 1
28 36215 1 1 77 ALA C C 55.383 -9.819 6.830 1.00 . A A . 77 ALA C 1 1
28 36216 1 1 77 ALA CA C 54.925 -10.750 7.948 1.00 . A A . 77 ALA CA 1 1
28 36217 1 1 77 ALA CB C 53.526 -11.270 7.620 1.00 . A A . 77 ALA CB 1 1
28 36218 1 1 77 ALA H H 54.009 -9.775 9.586 1.00 . A A . 77 ALA H 1 1
28 36219 1 1 77 ALA HA H 55.610 -11.587 8.022 1.00 . A A . 77 ALA HA 1 1
28 36220 1 1 77 ALA HB1 H 52.858 -10.430 7.478 1.00 . A A . 77 ALA HB1 1 1
28 36221 1 1 77 ALA HB2 H 53.168 -11.879 8.437 1.00 . A A . 77 ALA HB2 1 1
28 36222 1 1 77 ALA HB3 H 53.560 -11.857 6.719 1.00 . A A . 77 ALA HB3 1 1
28 36223 1 1 77 ALA N N 54.879 -10.045 9.222 1.00 . A A . 77 ALA N 1 1
28 36224 1 1 77 ALA O O 55.836 -10.272 5.778 1.00 . A A . 77 ALA O 1 1
28 36225 1 1 78 ALA C C 57.170 -7.294 6.187 1.00 . A A . 78 ALA C 1 1
28 36226 1 1 78 ALA CA C 55.672 -7.533 6.074 1.00 . A A . 78 ALA CA 1 1
28 36227 1 1 78 ALA CB C 54.902 -6.223 6.287 1.00 . A A . 78 ALA CB 1 1
28 36228 1 1 78 ALA H H 54.907 -8.217 7.927 1.00 . A A . 78 ALA H 1 1
28 36229 1 1 78 ALA HA H 55.450 -7.914 5.088 1.00 . A A . 78 ALA HA 1 1
28 36230 1 1 78 ALA HB1 H 53.905 -6.321 5.878 1.00 . A A . 78 ALA HB1 1 1
28 36231 1 1 78 ALA HB2 H 55.415 -5.415 5.786 1.00 . A A . 78 ALA HB2 1 1
28 36232 1 1 78 ALA HB3 H 54.836 -6.009 7.343 1.00 . A A . 78 ALA HB3 1 1
28 36233 1 1 78 ALA N N 55.265 -8.518 7.067 1.00 . A A . 78 ALA N 1 1
28 36234 1 1 78 ALA O O 57.863 -7.077 5.189 1.00 . A A . 78 ALA O 1 1
28 36235 1 1 79 VAL C C 59.794 -8.441 7.117 1.00 . A A . 79 VAL C 1 1
28 36236 1 1 79 VAL CA C 59.088 -7.217 7.655 1.00 . A A . 79 VAL CA 1 1
28 36237 1 1 79 VAL CB C 59.360 -7.084 9.164 1.00 . A A . 79 VAL CB 1 1
28 36238 1 1 79 VAL CG1 C 58.052 -6.871 9.907 1.00 . A A . 79 VAL CG1 1 1
28 36239 1 1 79 VAL CG2 C 60.012 -8.363 9.684 1.00 . A A . 79 VAL CG2 1 1
28 36240 1 1 79 VAL H H 57.078 -7.599 8.161 1.00 . A A . 79 VAL H 1 1
28 36241 1 1 79 VAL HA H 59.444 -6.337 7.141 1.00 . A A . 79 VAL HA 1 1
28 36242 1 1 79 VAL HB H 60.007 -6.251 9.348 1.00 . A A . 79 VAL HB 1 1
28 36243 1 1 79 VAL HG11 H 57.407 -7.707 9.718 1.00 . A A . 79 VAL HG11 1 1
28 36244 1 1 79 VAL HG12 H 57.583 -5.964 9.559 1.00 . A A . 79 VAL HG12 1 1
28 36245 1 1 79 VAL HG13 H 58.245 -6.797 10.966 1.00 . A A . 79 VAL HG13 1 1
28 36246 1 1 79 VAL HG21 H 60.870 -8.606 9.075 1.00 . A A . 79 VAL HG21 1 1
28 36247 1 1 79 VAL HG22 H 59.296 -9.168 9.637 1.00 . A A . 79 VAL HG22 1 1
28 36248 1 1 79 VAL HG23 H 60.324 -8.217 10.701 1.00 . A A . 79 VAL HG23 1 1
28 36249 1 1 79 VAL N N 57.670 -7.382 7.412 1.00 . A A . 79 VAL N 1 1
28 36250 1 1 79 VAL O O 60.784 -8.347 6.403 1.00 . A A . 79 VAL O 1 1
28 36251 1 1 80 ILE C C 60.017 -10.838 5.587 1.00 . A A . 80 ILE C 1 1
28 36252 1 1 80 ILE CA C 59.794 -10.859 7.064 1.00 . A A . 80 ILE CA 1 1
28 36253 1 1 80 ILE CB C 58.821 -11.948 7.475 1.00 . A A . 80 ILE CB 1 1
28 36254 1 1 80 ILE CD1 C 59.646 -13.469 9.299 1.00 . A A . 80 ILE CD1 1 1
28 36255 1 1 80 ILE CG1 C 58.984 -12.132 8.989 1.00 . A A . 80 ILE CG1 1 1
28 36256 1 1 80 ILE CG2 C 59.106 -13.250 6.712 1.00 . A A . 80 ILE CG2 1 1
28 36257 1 1 80 ILE H H 58.462 -9.587 8.058 1.00 . A A . 80 ILE H 1 1
28 36258 1 1 80 ILE HA H 60.733 -11.025 7.554 1.00 . A A . 80 ILE HA 1 1
28 36259 1 1 80 ILE HB H 57.813 -11.622 7.260 1.00 . A A . 80 ILE HB 1 1
28 36260 1 1 80 ILE HD11 H 60.591 -13.527 8.783 1.00 . A A . 80 ILE HD11 1 1
28 36261 1 1 80 ILE HD12 H 59.004 -14.271 8.969 1.00 . A A . 80 ILE HD12 1 1
28 36262 1 1 80 ILE HD13 H 59.807 -13.547 10.359 1.00 . A A . 80 ILE HD13 1 1
28 36263 1 1 80 ILE HG12 H 59.604 -11.329 9.378 1.00 . A A . 80 ILE HG12 1 1
28 36264 1 1 80 ILE HG13 H 58.024 -12.091 9.459 1.00 . A A . 80 ILE HG13 1 1
28 36265 1 1 80 ILE HG21 H 60.154 -13.496 6.795 1.00 . A A . 80 ILE HG21 1 1
28 36266 1 1 80 ILE HG22 H 58.846 -13.122 5.673 1.00 . A A . 80 ILE HG22 1 1
28 36267 1 1 80 ILE HG23 H 58.513 -14.050 7.132 1.00 . A A . 80 ILE HG23 1 1
28 36268 1 1 80 ILE N N 59.254 -9.592 7.484 1.00 . A A . 80 ILE N 1 1
28 36269 1 1 80 ILE O O 61.141 -10.964 5.123 1.00 . A A . 80 ILE O 1 1
28 36270 1 1 81 ALA C C 60.290 -9.610 3.148 1.00 . A A . 81 ALA C 1 1
28 36271 1 1 81 ALA CA C 59.124 -10.533 3.415 1.00 . A A . 81 ALA CA 1 1
28 36272 1 1 81 ALA CB C 57.875 -9.972 2.760 1.00 . A A . 81 ALA CB 1 1
28 36273 1 1 81 ALA H H 58.084 -10.483 5.259 1.00 . A A . 81 ALA H 1 1
28 36274 1 1 81 ALA HA H 59.342 -11.511 3.016 1.00 . A A . 81 ALA HA 1 1
28 36275 1 1 81 ALA HB1 H 57.712 -8.966 3.114 1.00 . A A . 81 ALA HB1 1 1
28 36276 1 1 81 ALA HB2 H 57.031 -10.590 3.015 1.00 . A A . 81 ALA HB2 1 1
28 36277 1 1 81 ALA HB3 H 58.011 -9.961 1.690 1.00 . A A . 81 ALA HB3 1 1
28 36278 1 1 81 ALA N N 58.961 -10.622 4.843 1.00 . A A . 81 ALA N 1 1
28 36279 1 1 81 ALA O O 60.939 -9.689 2.105 1.00 . A A . 81 ALA O 1 1
28 36280 1 1 82 LEU C C 62.918 -8.508 4.625 1.00 . A A . 82 LEU C 1 1
28 36281 1 1 82 LEU CA C 61.694 -7.851 4.009 1.00 . A A . 82 LEU CA 1 1
28 36282 1 1 82 LEU CB C 61.370 -6.530 4.703 1.00 . A A . 82 LEU CB 1 1
28 36283 1 1 82 LEU CD1 C 63.062 -5.476 3.172 1.00 . A A . 82 LEU CD1 1 1
28 36284 1 1 82 LEU CD2 C 60.609 -5.437 2.588 1.00 . A A . 82 LEU CD2 1 1
28 36285 1 1 82 LEU CG C 61.633 -5.373 3.736 1.00 . A A . 82 LEU CG 1 1
28 36286 1 1 82 LEU H H 60.050 -8.745 4.973 1.00 . A A . 82 LEU H 1 1
28 36287 1 1 82 LEU HA H 61.884 -7.671 2.963 1.00 . A A . 82 LEU HA 1 1
28 36288 1 1 82 LEU HB2 H 60.328 -6.526 4.992 1.00 . A A . 82 LEU HB2 1 1
28 36289 1 1 82 LEU HB3 H 61.983 -6.422 5.579 1.00 . A A . 82 LEU HB3 1 1
28 36290 1 1 82 LEU HD11 H 63.536 -4.508 3.216 1.00 . A A . 82 LEU HD11 1 1
28 36291 1 1 82 LEU HD12 H 63.025 -5.812 2.145 1.00 . A A . 82 LEU HD12 1 1
28 36292 1 1 82 LEU HD13 H 63.635 -6.182 3.755 1.00 . A A . 82 LEU HD13 1 1
28 36293 1 1 82 LEU HD21 H 61.125 -5.451 1.639 1.00 . A A . 82 LEU HD21 1 1
28 36294 1 1 82 LEU HD22 H 59.966 -4.572 2.633 1.00 . A A . 82 LEU HD22 1 1
28 36295 1 1 82 LEU HD23 H 60.009 -6.333 2.682 1.00 . A A . 82 LEU HD23 1 1
28 36296 1 1 82 LEU HG H 61.524 -4.440 4.265 1.00 . A A . 82 LEU HG 1 1
28 36297 1 1 82 LEU N N 60.578 -8.750 4.131 1.00 . A A . 82 LEU N 1 1
28 36298 1 1 82 LEU O O 64.008 -8.480 4.053 1.00 . A A . 82 LEU O 1 1
28 36299 1 1 83 PHE C C 64.218 -10.980 5.563 1.00 . A A . 83 PHE C 1 1
28 36300 1 1 83 PHE CA C 63.804 -9.819 6.442 1.00 . A A . 83 PHE CA 1 1
28 36301 1 1 83 PHE CB C 63.383 -10.317 7.817 1.00 . A A . 83 PHE CB 1 1
28 36302 1 1 83 PHE CD1 C 63.259 -7.837 8.394 1.00 . A A . 83 PHE CD1 1 1
28 36303 1 1 83 PHE CD2 C 63.368 -9.475 10.180 1.00 . A A . 83 PHE CD2 1 1
28 36304 1 1 83 PHE CE1 C 63.219 -6.815 9.343 1.00 . A A . 83 PHE CE1 1 1
28 36305 1 1 83 PHE CE2 C 63.325 -8.451 11.121 1.00 . A A . 83 PHE CE2 1 1
28 36306 1 1 83 PHE CG C 63.335 -9.179 8.814 1.00 . A A . 83 PHE CG 1 1
28 36307 1 1 83 PHE CZ C 63.252 -7.125 10.703 1.00 . A A . 83 PHE CZ 1 1
28 36308 1 1 83 PHE H H 61.825 -9.140 6.183 1.00 . A A . 83 PHE H 1 1
28 36309 1 1 83 PHE HA H 64.618 -9.152 6.551 1.00 . A A . 83 PHE HA 1 1
28 36310 1 1 83 PHE HB2 H 62.424 -10.769 7.752 1.00 . A A . 83 PHE HB2 1 1
28 36311 1 1 83 PHE HB3 H 64.088 -11.046 8.152 1.00 . A A . 83 PHE HB3 1 1
28 36312 1 1 83 PHE HD1 H 63.229 -7.588 7.347 1.00 . A A . 83 PHE HD1 1 1
28 36313 1 1 83 PHE HD2 H 63.422 -10.495 10.508 1.00 . A A . 83 PHE HD2 1 1
28 36314 1 1 83 PHE HE1 H 63.162 -5.785 9.025 1.00 . A A . 83 PHE HE1 1 1
28 36315 1 1 83 PHE HE2 H 63.349 -8.684 12.173 1.00 . A A . 83 PHE HE2 1 1
28 36316 1 1 83 PHE HZ H 63.222 -6.344 11.430 1.00 . A A . 83 PHE HZ 1 1
28 36317 1 1 83 PHE N N 62.719 -9.129 5.784 1.00 . A A . 83 PHE N 1 1
28 36318 1 1 83 PHE O O 65.399 -11.303 5.432 1.00 . A A . 83 PHE O 1 1
28 36319 1 1 84 ASN C C 63.905 -12.056 2.702 1.00 . A A . 84 ASN C 1 1
28 36320 1 1 84 ASN CA C 63.425 -12.651 3.999 1.00 . A A . 84 ASN CA 1 1
28 36321 1 1 84 ASN CB C 62.102 -13.385 3.778 1.00 . A A . 84 ASN CB 1 1
28 36322 1 1 84 ASN CG C 62.323 -14.894 3.731 1.00 . A A . 84 ASN CG 1 1
28 36323 1 1 84 ASN H H 62.305 -11.222 5.054 1.00 . A A . 84 ASN H 1 1
28 36324 1 1 84 ASN HA H 64.163 -13.311 4.385 1.00 . A A . 84 ASN HA 1 1
28 36325 1 1 84 ASN HB2 H 61.431 -13.143 4.588 1.00 . A A . 84 ASN HB2 1 1
28 36326 1 1 84 ASN HB3 H 61.662 -13.054 2.848 1.00 . A A . 84 ASN HB3 1 1
28 36327 1 1 84 ASN HD21 H 61.019 -15.275 5.180 1.00 . A A . 84 ASN HD21 1 1
28 36328 1 1 84 ASN HD22 H 61.791 -16.636 4.523 1.00 . A A . 84 ASN HD22 1 1
28 36329 1 1 84 ASN N N 63.216 -11.563 4.924 1.00 . A A . 84 ASN N 1 1
28 36330 1 1 84 ASN ND2 N 61.656 -15.666 4.546 1.00 . A A . 84 ASN ND2 1 1
28 36331 1 1 84 ASN O O 64.450 -12.728 1.826 1.00 . A A . 84 ASN O 1 1
28 36332 1 1 84 ASN OD1 O 63.124 -15.381 2.933 1.00 . A A . 84 ASN OD1 1 1
28 36333 1 1 85 SER C C 63.663 -10.709 0.168 1.00 . A A . 85 SER C 1 1
28 36334 1 1 85 SER CA C 64.061 -9.986 1.451 1.00 . A A . 85 SER CA 1 1
28 36335 1 1 85 SER CB C 65.571 -9.746 1.458 1.00 . A A . 85 SER CB 1 1
28 36336 1 1 85 SER H H 63.232 -10.332 3.386 1.00 . A A . 85 SER H 1 1
28 36337 1 1 85 SER HA H 63.557 -9.031 1.486 1.00 . A A . 85 SER HA 1 1
28 36338 1 1 85 SER HB2 H 65.837 -9.138 2.305 1.00 . A A . 85 SER HB2 1 1
28 36339 1 1 85 SER HB3 H 66.084 -10.697 1.524 1.00 . A A . 85 SER HB3 1 1
28 36340 1 1 85 SER HG H 66.190 -8.174 0.493 1.00 . A A . 85 SER HG 1 1
28 36341 1 1 85 SER N N 63.677 -10.767 2.621 1.00 . A A . 85 SER N 1 1
28 36342 1 1 85 SER O O 62.518 -10.577 -0.232 1.00 . A A . 85 SER O 1 1
28 36343 1 1 85 SER OXT O 64.509 -11.384 -0.395 1.00 . A A . 85 SER OXT 1 1
28 36344 1 1 85 SER OG O 65.946 -9.073 0.263 1.00 . A A . 85 SER OG 1 1
29 36345 1 1 1 MET C C 48.998 -13.330 18.464 1.00 . A A . 1 MET C 1 1
29 36346 1 1 1 MET CA C 47.548 -13.727 18.720 1.00 . A A . 1 MET CA 1 1
29 36347 1 1 1 MET CB C 47.228 -15.040 17.999 1.00 . A A . 1 MET CB 1 1
29 36348 1 1 1 MET CE C 43.928 -14.789 20.187 1.00 . A A . 1 MET CE 1 1
29 36349 1 1 1 MET CG C 45.958 -15.656 18.592 1.00 . A A . 1 MET CG 1 1
29 36350 1 1 1 MET H1 H 46.077 -12.279 18.998 1.00 . A A . 1 MET H1 1 1
29 36351 1 1 1 MET H2 H 46.018 -13.046 17.482 1.00 . A A . 1 MET H2 1 1
29 36352 1 1 1 MET H3 H 47.217 -11.886 17.805 1.00 . A A . 1 MET H3 1 1
29 36353 1 1 1 MET HA H 47.394 -13.853 19.781 1.00 . A A . 1 MET HA 1 1
29 36354 1 1 1 MET HB2 H 47.076 -14.845 16.947 1.00 . A A . 1 MET HB2 1 1
29 36355 1 1 1 MET HB3 H 48.050 -15.729 18.122 1.00 . A A . 1 MET HB3 1 1
29 36356 1 1 1 MET HE1 H 43.573 -15.810 20.218 1.00 . A A . 1 MET HE1 1 1
29 36357 1 1 1 MET HE2 H 43.107 -14.119 20.385 1.00 . A A . 1 MET HE2 1 1
29 36358 1 1 1 MET HE3 H 44.695 -14.647 20.936 1.00 . A A . 1 MET HE3 1 1
29 36359 1 1 1 MET HG2 H 45.676 -16.524 18.014 1.00 . A A . 1 MET HG2 1 1
29 36360 1 1 1 MET HG3 H 46.146 -15.951 19.614 1.00 . A A . 1 MET HG3 1 1
29 36361 1 1 1 MET N N 46.647 -12.653 18.213 1.00 . A A . 1 MET N 1 1
29 36362 1 1 1 MET O O 49.442 -13.272 17.317 1.00 . A A . 1 MET O 1 1
29 36363 1 1 1 MET SD S 44.616 -14.440 18.549 1.00 . A A . 1 MET SD 1 1
29 36364 1 1 2 THR C C 51.824 -13.416 18.305 1.00 . A A . 2 THR C 1 1
29 36365 1 1 2 THR CA C 51.132 -12.656 19.429 1.00 . A A . 2 THR CA 1 1
29 36366 1 1 2 THR CB C 51.868 -12.956 20.743 1.00 . A A . 2 THR CB 1 1
29 36367 1 1 2 THR CG2 C 52.615 -11.710 21.219 1.00 . A A . 2 THR CG2 1 1
29 36368 1 1 2 THR H H 49.318 -13.114 20.428 1.00 . A A . 2 THR H 1 1
29 36369 1 1 2 THR HA H 51.184 -11.599 19.231 1.00 . A A . 2 THR HA 1 1
29 36370 1 1 2 THR HB H 52.582 -13.755 20.582 1.00 . A A . 2 THR HB 1 1
29 36371 1 1 2 THR HG1 H 50.937 -14.310 21.782 1.00 . A A . 2 THR HG1 1 1
29 36372 1 1 2 THR HG21 H 51.904 -10.936 21.459 1.00 . A A . 2 THR HG21 1 1
29 36373 1 1 2 THR HG22 H 53.274 -11.366 20.435 1.00 . A A . 2 THR HG22 1 1
29 36374 1 1 2 THR HG23 H 53.196 -11.952 22.097 1.00 . A A . 2 THR HG23 1 1
29 36375 1 1 2 THR N N 49.729 -13.053 19.541 1.00 . A A . 2 THR N 1 1
29 36376 1 1 2 THR O O 51.482 -14.565 18.027 1.00 . A A . 2 THR O 1 1
29 36377 1 1 2 THR OG1 O 50.928 -13.352 21.731 1.00 . A A . 2 THR OG1 1 1
29 36378 1 1 3 VAL C C 55.012 -13.094 16.791 1.00 . A A . 3 VAL C 1 1
29 36379 1 1 3 VAL CA C 53.569 -13.449 16.651 1.00 . A A . 3 VAL CA 1 1
29 36380 1 1 3 VAL CB C 53.101 -13.035 15.283 1.00 . A A . 3 VAL CB 1 1
29 36381 1 1 3 VAL CG1 C 51.953 -13.934 14.871 1.00 . A A . 3 VAL CG1 1 1
29 36382 1 1 3 VAL CG2 C 52.649 -11.574 15.313 1.00 . A A . 3 VAL CG2 1 1
29 36383 1 1 3 VAL H H 53.098 -11.894 17.952 1.00 . A A . 3 VAL H 1 1
29 36384 1 1 3 VAL HA H 53.460 -14.516 16.755 1.00 . A A . 3 VAL HA 1 1
29 36385 1 1 3 VAL HB H 53.914 -13.154 14.592 1.00 . A A . 3 VAL HB 1 1
29 36386 1 1 3 VAL HG11 H 51.057 -13.617 15.379 1.00 . A A . 3 VAL HG11 1 1
29 36387 1 1 3 VAL HG12 H 52.184 -14.954 15.143 1.00 . A A . 3 VAL HG12 1 1
29 36388 1 1 3 VAL HG13 H 51.819 -13.866 13.809 1.00 . A A . 3 VAL HG13 1 1
29 36389 1 1 3 VAL HG21 H 53.151 -11.058 16.121 1.00 . A A . 3 VAL HG21 1 1
29 36390 1 1 3 VAL HG22 H 51.583 -11.531 15.466 1.00 . A A . 3 VAL HG22 1 1
29 36391 1 1 3 VAL HG23 H 52.897 -11.101 14.376 1.00 . A A . 3 VAL HG23 1 1
29 36392 1 1 3 VAL N N 52.827 -12.794 17.687 1.00 . A A . 3 VAL N 1 1
29 36393 1 1 3 VAL O O 55.369 -11.938 17.008 1.00 . A A . 3 VAL O 1 1
29 36394 1 1 4 LYS C C 57.958 -14.971 15.994 1.00 . A A . 4 LYS C 1 1
29 36395 1 1 4 LYS CA C 57.235 -13.920 16.789 1.00 . A A . 4 LYS CA 1 1
29 36396 1 1 4 LYS CB C 57.638 -13.994 18.244 1.00 . A A . 4 LYS CB 1 1
29 36397 1 1 4 LYS CD C 55.938 -15.006 19.840 1.00 . A A . 4 LYS CD 1 1
29 36398 1 1 4 LYS CE C 54.598 -14.959 19.082 1.00 . A A . 4 LYS CE 1 1
29 36399 1 1 4 LYS CG C 57.108 -15.297 18.876 1.00 . A A . 4 LYS CG 1 1
29 36400 1 1 4 LYS H H 55.467 -14.979 16.500 1.00 . A A . 4 LYS H 1 1
29 36401 1 1 4 LYS HA H 57.493 -12.956 16.399 1.00 . A A . 4 LYS HA 1 1
29 36402 1 1 4 LYS HB2 H 58.705 -13.980 18.291 1.00 . A A . 4 LYS HB2 1 1
29 36403 1 1 4 LYS HB3 H 57.241 -13.142 18.767 1.00 . A A . 4 LYS HB3 1 1
29 36404 1 1 4 LYS HD2 H 55.894 -15.789 20.584 1.00 . A A . 4 LYS HD2 1 1
29 36405 1 1 4 LYS HD3 H 56.103 -14.061 20.335 1.00 . A A . 4 LYS HD3 1 1
29 36406 1 1 4 LYS HE2 H 54.257 -13.936 19.010 1.00 . A A . 4 LYS HE2 1 1
29 36407 1 1 4 LYS HE3 H 54.714 -15.368 18.089 1.00 . A A . 4 LYS HE3 1 1
29 36408 1 1 4 LYS HG2 H 56.776 -15.967 18.098 1.00 . A A . 4 LYS HG2 1 1
29 36409 1 1 4 LYS HG3 H 57.909 -15.770 19.426 1.00 . A A . 4 LYS HG3 1 1
29 36410 1 1 4 LYS HZ1 H 53.881 -16.759 19.847 1.00 . A A . 4 LYS HZ1 1 1
29 36411 1 1 4 LYS HZ2 H 52.664 -15.683 19.351 1.00 . A A . 4 LYS HZ2 1 1
29 36412 1 1 4 LYS HZ3 H 53.507 -15.406 20.799 1.00 . A A . 4 LYS HZ3 1 1
29 36413 1 1 4 LYS N N 55.827 -14.097 16.671 1.00 . A A . 4 LYS N 1 1
29 36414 1 1 4 LYS NZ N 53.586 -15.762 19.826 1.00 . A A . 4 LYS NZ 1 1
29 36415 1 1 4 LYS O O 57.589 -16.145 16.010 1.00 . A A . 4 LYS O 1 1
29 36416 1 1 5 GLN C C 61.170 -15.116 14.325 1.00 . A A . 5 GLN C 1 1
29 36417 1 1 5 GLN CA C 59.697 -15.471 14.430 1.00 . A A . 5 GLN CA 1 1
29 36418 1 1 5 GLN CB C 59.082 -15.446 13.047 1.00 . A A . 5 GLN CB 1 1
29 36419 1 1 5 GLN CD C 56.919 -15.481 11.790 1.00 . A A . 5 GLN CD 1 1
29 36420 1 1 5 GLN CG C 57.558 -15.357 13.169 1.00 . A A . 5 GLN CG 1 1
29 36421 1 1 5 GLN H H 59.197 -13.582 15.264 1.00 . A A . 5 GLN H 1 1
29 36422 1 1 5 GLN HA H 59.602 -16.469 14.831 1.00 . A A . 5 GLN HA 1 1
29 36423 1 1 5 GLN HB2 H 59.452 -14.579 12.530 1.00 . A A . 5 GLN HB2 1 1
29 36424 1 1 5 GLN HB3 H 59.353 -16.340 12.507 1.00 . A A . 5 GLN HB3 1 1
29 36425 1 1 5 GLN HE21 H 57.481 -13.668 11.208 1.00 . A A . 5 GLN HE21 1 1
29 36426 1 1 5 GLN HE22 H 56.610 -14.561 10.055 1.00 . A A . 5 GLN HE22 1 1
29 36427 1 1 5 GLN HG2 H 57.200 -16.152 13.808 1.00 . A A . 5 GLN HG2 1 1
29 36428 1 1 5 GLN HG3 H 57.289 -14.405 13.603 1.00 . A A . 5 GLN HG3 1 1
29 36429 1 1 5 GLN N N 58.966 -14.543 15.267 1.00 . A A . 5 GLN N 1 1
29 36430 1 1 5 GLN NE2 N 57.008 -14.487 10.949 1.00 . A A . 5 GLN NE2 1 1
29 36431 1 1 5 GLN O O 61.564 -13.960 14.440 1.00 . A A . 5 GLN O 1 1
29 36432 1 1 5 GLN OE1 O 56.324 -16.511 11.470 1.00 . A A . 5 GLN OE1 1 1
29 36433 1 1 6 THR C C 63.758 -15.993 12.457 1.00 . A A . 6 THR C 1 1
29 36434 1 1 6 THR CA C 63.390 -15.948 13.932 1.00 . A A . 6 THR CA 1 1
29 36435 1 1 6 THR CB C 64.121 -17.053 14.687 1.00 . A A . 6 THR CB 1 1
29 36436 1 1 6 THR CG2 C 65.533 -16.592 15.004 1.00 . A A . 6 THR CG2 1 1
29 36437 1 1 6 THR H H 61.601 -17.008 13.989 1.00 . A A . 6 THR H 1 1
29 36438 1 1 6 THR HA H 63.667 -14.999 14.337 1.00 . A A . 6 THR HA 1 1
29 36439 1 1 6 THR HB H 64.165 -17.942 14.077 1.00 . A A . 6 THR HB 1 1
29 36440 1 1 6 THR HG1 H 62.875 -16.582 16.105 1.00 . A A . 6 THR HG1 1 1
29 36441 1 1 6 THR HG21 H 66.120 -16.604 14.100 1.00 . A A . 6 THR HG21 1 1
29 36442 1 1 6 THR HG22 H 65.969 -17.255 15.731 1.00 . A A . 6 THR HG22 1 1
29 36443 1 1 6 THR HG23 H 65.503 -15.588 15.401 1.00 . A A . 6 THR HG23 1 1
29 36444 1 1 6 THR N N 61.972 -16.128 14.083 1.00 . A A . 6 THR N 1 1
29 36445 1 1 6 THR O O 63.754 -17.058 11.841 1.00 . A A . 6 THR O 1 1
29 36446 1 1 6 THR OG1 O 63.429 -17.338 15.895 1.00 . A A . 6 THR OG1 1 1
29 36447 1 1 7 VAL C C 65.935 -14.732 10.280 1.00 . A A . 7 VAL C 1 1
29 36448 1 1 7 VAL CA C 64.418 -14.769 10.470 1.00 . A A . 7 VAL CA 1 1
29 36449 1 1 7 VAL CB C 63.788 -13.520 9.823 1.00 . A A . 7 VAL CB 1 1
29 36450 1 1 7 VAL CG1 C 63.441 -13.791 8.349 1.00 . A A . 7 VAL CG1 1 1
29 36451 1 1 7 VAL CG2 C 62.514 -13.134 10.583 1.00 . A A . 7 VAL CG2 1 1
29 36452 1 1 7 VAL H H 64.035 -14.005 12.427 1.00 . A A . 7 VAL H 1 1
29 36453 1 1 7 VAL HA H 64.031 -15.649 9.980 1.00 . A A . 7 VAL HA 1 1
29 36454 1 1 7 VAL HB H 64.490 -12.702 9.871 1.00 . A A . 7 VAL HB 1 1
29 36455 1 1 7 VAL HG11 H 64.269 -13.490 7.723 1.00 . A A . 7 VAL HG11 1 1
29 36456 1 1 7 VAL HG12 H 62.563 -13.226 8.074 1.00 . A A . 7 VAL HG12 1 1
29 36457 1 1 7 VAL HG13 H 63.245 -14.841 8.203 1.00 . A A . 7 VAL HG13 1 1
29 36458 1 1 7 VAL HG21 H 62.776 -12.730 11.548 1.00 . A A . 7 VAL HG21 1 1
29 36459 1 1 7 VAL HG22 H 61.897 -14.007 10.716 1.00 . A A . 7 VAL HG22 1 1
29 36460 1 1 7 VAL HG23 H 61.970 -12.390 10.019 1.00 . A A . 7 VAL HG23 1 1
29 36461 1 1 7 VAL N N 64.064 -14.831 11.889 1.00 . A A . 7 VAL N 1 1
29 36462 1 1 7 VAL O O 66.604 -13.790 10.703 1.00 . A A . 7 VAL O 1 1
29 36463 1 1 8 GLU C C 68.224 -14.868 8.196 1.00 . A A . 8 GLU C 1 1
29 36464 1 1 8 GLU CA C 67.901 -15.806 9.350 1.00 . A A . 8 GLU CA 1 1
29 36465 1 1 8 GLU CB C 68.318 -17.235 8.995 1.00 . A A . 8 GLU CB 1 1
29 36466 1 1 8 GLU CD C 68.569 -19.561 9.884 1.00 . A A . 8 GLU CD 1 1
29 36467 1 1 8 GLU CG C 68.160 -18.132 10.224 1.00 . A A . 8 GLU CG 1 1
29 36468 1 1 8 GLU H H 65.888 -16.467 9.282 1.00 . A A . 8 GLU H 1 1
29 36469 1 1 8 GLU HA H 68.439 -15.486 10.231 1.00 . A A . 8 GLU HA 1 1
29 36470 1 1 8 GLU HB2 H 67.691 -17.604 8.196 1.00 . A A . 8 GLU HB2 1 1
29 36471 1 1 8 GLU HB3 H 69.349 -17.241 8.677 1.00 . A A . 8 GLU HB3 1 1
29 36472 1 1 8 GLU HG2 H 68.786 -17.760 11.022 1.00 . A A . 8 GLU HG2 1 1
29 36473 1 1 8 GLU HG3 H 67.129 -18.123 10.545 1.00 . A A . 8 GLU HG3 1 1
29 36474 1 1 8 GLU N N 66.468 -15.751 9.615 1.00 . A A . 8 GLU N 1 1
29 36475 1 1 8 GLU O O 67.532 -14.881 7.178 1.00 . A A . 8 GLU O 1 1
29 36476 1 1 8 GLU OE1 O 68.863 -19.813 8.727 1.00 . A A . 8 GLU OE1 1 1
29 36477 1 1 8 GLU OE2 O 68.582 -20.383 10.786 1.00 . A A . 8 GLU OE2 1 1
29 36478 1 1 9 ILE C C 70.918 -13.397 6.639 1.00 . A A . 9 ILE C 1 1
29 36479 1 1 9 ILE CA C 69.592 -13.082 7.299 1.00 . A A . 9 ILE CA 1 1
29 36480 1 1 9 ILE CB C 69.692 -11.636 7.841 1.00 . A A . 9 ILE CB 1 1
29 36481 1 1 9 ILE CD1 C 68.596 -10.443 9.780 1.00 . A A . 9 ILE CD1 1 1
29 36482 1 1 9 ILE CG1 C 69.510 -11.600 9.372 1.00 . A A . 9 ILE CG1 1 1
29 36483 1 1 9 ILE CG2 C 68.654 -10.751 7.152 1.00 . A A . 9 ILE CG2 1 1
29 36484 1 1 9 ILE H H 69.765 -14.040 9.192 1.00 . A A . 9 ILE H 1 1
29 36485 1 1 9 ILE HA H 68.822 -13.111 6.544 1.00 . A A . 9 ILE HA 1 1
29 36486 1 1 9 ILE HB H 70.673 -11.245 7.600 1.00 . A A . 9 ILE HB 1 1
29 36487 1 1 9 ILE HD11 H 68.508 -10.412 10.852 1.00 . A A . 9 ILE HD11 1 1
29 36488 1 1 9 ILE HD12 H 67.615 -10.579 9.342 1.00 . A A . 9 ILE HD12 1 1
29 36489 1 1 9 ILE HD13 H 69.023 -9.517 9.428 1.00 . A A . 9 ILE HD13 1 1
29 36490 1 1 9 ILE HG12 H 69.086 -12.523 9.717 1.00 . A A . 9 ILE HG12 1 1
29 36491 1 1 9 ILE HG13 H 70.478 -11.456 9.831 1.00 . A A . 9 ILE HG13 1 1
29 36492 1 1 9 ILE HG21 H 68.864 -9.715 7.374 1.00 . A A . 9 ILE HG21 1 1
29 36493 1 1 9 ILE HG22 H 67.667 -11.006 7.506 1.00 . A A . 9 ILE HG22 1 1
29 36494 1 1 9 ILE HG23 H 68.707 -10.906 6.088 1.00 . A A . 9 ILE HG23 1 1
29 36495 1 1 9 ILE N N 69.250 -14.033 8.355 1.00 . A A . 9 ILE N 1 1
29 36496 1 1 9 ILE O O 71.793 -14.051 7.205 1.00 . A A . 9 ILE O 1 1
29 36497 1 1 10 THR C C 72.903 -11.528 4.771 1.00 . A A . 10 THR C 1 1
29 36498 1 1 10 THR CA C 72.285 -12.911 4.693 1.00 . A A . 10 THR CA 1 1
29 36499 1 1 10 THR CB C 71.990 -13.286 3.238 1.00 . A A . 10 THR CB 1 1
29 36500 1 1 10 THR CG2 C 71.205 -12.159 2.564 1.00 . A A . 10 THR CG2 1 1
29 36501 1 1 10 THR H H 70.332 -12.266 5.117 1.00 . A A . 10 THR H 1 1
29 36502 1 1 10 THR HA H 72.952 -13.637 5.138 1.00 . A A . 10 THR HA 1 1
29 36503 1 1 10 THR HB H 71.405 -14.191 3.212 1.00 . A A . 10 THR HB 1 1
29 36504 1 1 10 THR HG1 H 73.695 -14.192 2.996 1.00 . A A . 10 THR HG1 1 1
29 36505 1 1 10 THR HG21 H 70.408 -11.835 3.217 1.00 . A A . 10 THR HG21 1 1
29 36506 1 1 10 THR HG22 H 70.786 -12.518 1.636 1.00 . A A . 10 THR HG22 1 1
29 36507 1 1 10 THR HG23 H 71.866 -11.329 2.364 1.00 . A A . 10 THR HG23 1 1
29 36508 1 1 10 THR N N 71.062 -12.824 5.458 1.00 . A A . 10 THR N 1 1
29 36509 1 1 10 THR O O 73.940 -11.245 4.173 1.00 . A A . 10 THR O 1 1
29 36510 1 1 10 THR OG1 O 73.214 -13.493 2.546 1.00 . A A . 10 THR OG1 1 1
29 36511 1 1 11 ASN C C 71.495 -8.357 5.231 1.00 . A A . 11 ASN C 1 1
29 36512 1 1 11 ASN CA C 72.567 -9.287 5.786 1.00 . A A . 11 ASN CA 1 1
29 36513 1 1 11 ASN CB C 73.903 -8.940 5.141 1.00 . A A . 11 ASN CB 1 1
29 36514 1 1 11 ASN CG C 74.315 -7.525 5.531 1.00 . A A . 11 ASN CG 1 1
29 36515 1 1 11 ASN H H 71.383 -11.020 5.966 1.00 . A A . 11 ASN H 1 1
29 36516 1 1 11 ASN HA H 72.636 -9.138 6.856 1.00 . A A . 11 ASN HA 1 1
29 36517 1 1 11 ASN HB2 H 74.651 -9.639 5.475 1.00 . A A . 11 ASN HB2 1 1
29 36518 1 1 11 ASN HB3 H 73.801 -8.999 4.068 1.00 . A A . 11 ASN HB3 1 1
29 36519 1 1 11 ASN HD21 H 74.523 -6.911 3.654 1.00 . A A . 11 ASN HD21 1 1
29 36520 1 1 11 ASN HD22 H 74.852 -5.742 4.840 1.00 . A A . 11 ASN HD22 1 1
29 36521 1 1 11 ASN N N 72.198 -10.681 5.541 1.00 . A A . 11 ASN N 1 1
29 36522 1 1 11 ASN ND2 N 74.586 -6.654 4.597 1.00 . A A . 11 ASN ND2 1 1
29 36523 1 1 11 ASN O O 71.776 -7.216 4.867 1.00 . A A . 11 ASN O 1 1
29 36524 1 1 11 ASN OD1 O 74.393 -7.204 6.716 1.00 . A A . 11 ASN OD1 1 1
29 36525 1 1 12 LYS C C 68.328 -7.455 5.757 1.00 . A A . 12 LYS C 1 1
29 36526 1 1 12 LYS CA C 69.158 -8.076 4.636 1.00 . A A . 12 LYS CA 1 1
29 36527 1 1 12 LYS CB C 68.257 -8.954 3.760 1.00 . A A . 12 LYS CB 1 1
29 36528 1 1 12 LYS CD C 68.708 -8.172 1.415 1.00 . A A . 12 LYS CD 1 1
29 36529 1 1 12 LYS CE C 69.307 -8.572 0.066 1.00 . A A . 12 LYS CE 1 1
29 36530 1 1 12 LYS CG C 68.971 -9.280 2.441 1.00 . A A . 12 LYS CG 1 1
29 36531 1 1 12 LYS H H 70.114 -9.774 5.455 1.00 . A A . 12 LYS H 1 1
29 36532 1 1 12 LYS HA H 69.555 -7.280 4.024 1.00 . A A . 12 LYS HA 1 1
29 36533 1 1 12 LYS HB2 H 68.032 -9.870 4.282 1.00 . A A . 12 LYS HB2 1 1
29 36534 1 1 12 LYS HB3 H 67.339 -8.427 3.550 1.00 . A A . 12 LYS HB3 1 1
29 36535 1 1 12 LYS HD2 H 67.643 -8.027 1.307 1.00 . A A . 12 LYS HD2 1 1
29 36536 1 1 12 LYS HD3 H 69.164 -7.253 1.751 1.00 . A A . 12 LYS HD3 1 1
29 36537 1 1 12 LYS HE2 H 69.009 -9.581 -0.176 1.00 . A A . 12 LYS HE2 1 1
29 36538 1 1 12 LYS HE3 H 68.952 -7.898 -0.700 1.00 . A A . 12 LYS HE3 1 1
29 36539 1 1 12 LYS HG2 H 70.034 -9.363 2.616 1.00 . A A . 12 LYS HG2 1 1
29 36540 1 1 12 LYS HG3 H 68.598 -10.217 2.055 1.00 . A A . 12 LYS HG3 1 1
29 36541 1 1 12 LYS HZ1 H 71.092 -7.502 0.147 1.00 . A A . 12 LYS HZ1 1 1
29 36542 1 1 12 LYS HZ2 H 71.206 -8.979 -0.685 1.00 . A A . 12 LYS HZ2 1 1
29 36543 1 1 12 LYS HZ3 H 71.121 -8.961 1.012 1.00 . A A . 12 LYS HZ3 1 1
29 36544 1 1 12 LYS N N 70.270 -8.860 5.160 1.00 . A A . 12 LYS N 1 1
29 36545 1 1 12 LYS NZ N 70.794 -8.498 0.141 1.00 . A A . 12 LYS NZ 1 1
29 36546 1 1 12 LYS O O 68.536 -6.298 6.117 1.00 . A A . 12 LYS O 1 1
29 36547 1 1 13 LEU C C 65.956 -6.324 6.856 1.00 . A A . 13 LEU C 1 1
29 36548 1 1 13 LEU CA C 66.484 -7.661 7.325 1.00 . A A . 13 LEU CA 1 1
29 36549 1 1 13 LEU CB C 67.246 -7.450 8.640 1.00 . A A . 13 LEU CB 1 1
29 36550 1 1 13 LEU CD1 C 66.196 -8.406 10.728 1.00 . A A . 13 LEU CD1 1 1
29 36551 1 1 13 LEU CD2 C 66.704 -5.976 10.615 1.00 . A A . 13 LEU CD2 1 1
29 36552 1 1 13 LEU CG C 66.254 -7.191 9.798 1.00 . A A . 13 LEU CG 1 1
29 36553 1 1 13 LEU H H 67.203 -9.111 5.943 1.00 . A A . 13 LEU H 1 1
29 36554 1 1 13 LEU HA H 65.660 -8.335 7.494 1.00 . A A . 13 LEU HA 1 1
29 36555 1 1 13 LEU HB2 H 67.826 -8.322 8.851 1.00 . A A . 13 LEU HB2 1 1
29 36556 1 1 13 LEU HB3 H 67.905 -6.601 8.536 1.00 . A A . 13 LEU HB3 1 1
29 36557 1 1 13 LEU HD11 H 67.166 -8.568 11.174 1.00 . A A . 13 LEU HD11 1 1
29 36558 1 1 13 LEU HD12 H 65.907 -9.277 10.164 1.00 . A A . 13 LEU HD12 1 1
29 36559 1 1 13 LEU HD13 H 65.470 -8.225 11.507 1.00 . A A . 13 LEU HD13 1 1
29 36560 1 1 13 LEU HD21 H 66.169 -5.959 11.555 1.00 . A A . 13 LEU HD21 1 1
29 36561 1 1 13 LEU HD22 H 66.494 -5.071 10.067 1.00 . A A . 13 LEU HD22 1 1
29 36562 1 1 13 LEU HD23 H 67.765 -6.043 10.807 1.00 . A A . 13 LEU HD23 1 1
29 36563 1 1 13 LEU HG H 65.270 -7.007 9.396 1.00 . A A . 13 LEU HG 1 1
29 36564 1 1 13 LEU N N 67.355 -8.204 6.282 1.00 . A A . 13 LEU N 1 1
29 36565 1 1 13 LEU O O 65.377 -5.561 7.629 1.00 . A A . 13 LEU O 1 1
29 36566 1 1 14 GLY C C 66.337 -3.662 5.967 1.00 . A A . 14 GLY C 1 1
29 36567 1 1 14 GLY CA C 65.787 -4.743 5.054 1.00 . A A . 14 GLY CA 1 1
29 36568 1 1 14 GLY H H 66.704 -6.655 5.022 1.00 . A A . 14 GLY H 1 1
29 36569 1 1 14 GLY HA2 H 66.179 -4.619 4.053 1.00 . A A . 14 GLY HA2 1 1
29 36570 1 1 14 GLY HA3 H 64.713 -4.690 5.038 1.00 . A A . 14 GLY HA3 1 1
29 36571 1 1 14 GLY N N 66.204 -6.022 5.588 1.00 . A A . 14 GLY N 1 1
29 36572 1 1 14 GLY O O 65.834 -2.541 6.013 1.00 . A A . 14 GLY O 1 1
29 36573 1 1 15 MET C C 68.195 -1.758 7.119 1.00 . A A . 15 MET C 1 1
29 36574 1 1 15 MET CA C 68.036 -3.174 7.668 1.00 . A A . 15 MET CA 1 1
29 36575 1 1 15 MET CB C 69.406 -3.763 8.030 1.00 . A A . 15 MET CB 1 1
29 36576 1 1 15 MET CE C 72.928 -3.624 7.250 1.00 . A A . 15 MET CE 1 1
29 36577 1 1 15 MET CG C 70.264 -3.898 6.765 1.00 . A A . 15 MET CG 1 1
29 36578 1 1 15 MET H H 67.697 -4.972 6.617 1.00 . A A . 15 MET H 1 1
29 36579 1 1 15 MET HA H 67.436 -3.130 8.564 1.00 . A A . 15 MET HA 1 1
29 36580 1 1 15 MET HB2 H 69.903 -3.112 8.735 1.00 . A A . 15 MET HB2 1 1
29 36581 1 1 15 MET HB3 H 69.271 -4.745 8.476 1.00 . A A . 15 MET HB3 1 1
29 36582 1 1 15 MET HE1 H 73.243 -3.328 6.258 1.00 . A A . 15 MET HE1 1 1
29 36583 1 1 15 MET HE2 H 73.782 -3.978 7.804 1.00 . A A . 15 MET HE2 1 1
29 36584 1 1 15 MET HE3 H 72.494 -2.777 7.764 1.00 . A A . 15 MET HE3 1 1
29 36585 1 1 15 MET HG2 H 69.677 -4.346 5.979 1.00 . A A . 15 MET HG2 1 1
29 36586 1 1 15 MET HG3 H 70.600 -2.924 6.448 1.00 . A A . 15 MET HG3 1 1
29 36587 1 1 15 MET N N 67.375 -4.051 6.709 1.00 . A A . 15 MET N 1 1
29 36588 1 1 15 MET O O 67.243 -1.164 6.619 1.00 . A A . 15 MET O 1 1
29 36589 1 1 15 MET SD S 71.698 -4.946 7.121 1.00 . A A . 15 MET SD 1 1
29 36590 1 1 16 HIS C C 68.701 1.106 7.477 1.00 . A A . 16 HIS C 1 1
29 36591 1 1 16 HIS CA C 69.640 0.145 6.761 1.00 . A A . 16 HIS CA 1 1
29 36592 1 1 16 HIS CB C 69.423 0.222 5.247 1.00 . A A . 16 HIS CB 1 1
29 36593 1 1 16 HIS CD2 C 71.221 2.095 4.838 1.00 . A A . 16 HIS CD2 1 1
29 36594 1 1 16 HIS CE1 C 70.008 3.443 3.652 1.00 . A A . 16 HIS CE1 1 1
29 36595 1 1 16 HIS CG C 69.981 1.517 4.723 1.00 . A A . 16 HIS CG 1 1
29 36596 1 1 16 HIS H H 70.123 -1.713 7.657 1.00 . A A . 16 HIS H 1 1
29 36597 1 1 16 HIS HA H 70.660 0.418 6.984 1.00 . A A . 16 HIS HA 1 1
29 36598 1 1 16 HIS HB2 H 69.927 -0.606 4.770 1.00 . A A . 16 HIS HB2 1 1
29 36599 1 1 16 HIS HB3 H 68.367 0.171 5.030 1.00 . A A . 16 HIS HB3 1 1
29 36600 1 1 16 HIS HD2 H 72.058 1.671 5.373 1.00 . A A . 16 HIS HD2 1 1
29 36601 1 1 16 HIS HE1 H 69.684 4.288 3.062 1.00 . A A . 16 HIS HE1 1 1
29 36602 1 1 16 HIS HE2 H 71.986 3.936 4.076 1.00 . A A . 16 HIS HE2 1 1
29 36603 1 1 16 HIS N N 69.397 -1.208 7.235 1.00 . A A . 16 HIS N 1 1
29 36604 1 1 16 HIS ND1 N 69.224 2.394 3.962 1.00 . A A . 16 HIS ND1 1 1
29 36605 1 1 16 HIS NE2 N 71.236 3.311 4.161 1.00 . A A . 16 HIS NE2 1 1
29 36606 1 1 16 HIS O O 69.087 1.735 8.462 1.00 . A A . 16 HIS O 1 1
29 36607 1 1 17 ALA C C 65.401 2.495 6.588 1.00 . A A . 17 ALA C 1 1
29 36608 1 1 17 ALA CA C 66.458 2.064 7.607 1.00 . A A . 17 ALA CA 1 1
29 36609 1 1 17 ALA CB C 67.126 3.310 8.211 1.00 . A A . 17 ALA CB 1 1
29 36610 1 1 17 ALA H H 67.214 0.652 6.216 1.00 . A A . 17 ALA H 1 1
29 36611 1 1 17 ALA HA H 65.966 1.512 8.402 1.00 . A A . 17 ALA HA 1 1
29 36612 1 1 17 ALA HB1 H 67.439 3.098 9.223 1.00 . A A . 17 ALA HB1 1 1
29 36613 1 1 17 ALA HB2 H 66.426 4.131 8.221 1.00 . A A . 17 ALA HB2 1 1
29 36614 1 1 17 ALA HB3 H 67.986 3.582 7.618 1.00 . A A . 17 ALA HB3 1 1
29 36615 1 1 17 ALA N N 67.462 1.194 6.992 1.00 . A A . 17 ALA N 1 1
29 36616 1 1 17 ALA O O 65.222 3.687 6.335 1.00 . A A . 17 ALA O 1 1
29 36617 1 1 18 ARG C C 62.399 0.963 5.343 1.00 . A A . 18 ARG C 1 1
29 36618 1 1 18 ARG CA C 63.630 1.830 5.057 1.00 . A A . 18 ARG CA 1 1
29 36619 1 1 18 ARG CB C 64.134 1.634 3.613 1.00 . A A . 18 ARG CB 1 1
29 36620 1 1 18 ARG CD C 64.155 3.144 1.602 1.00 . A A . 18 ARG CD 1 1
29 36621 1 1 18 ARG CG C 64.658 2.966 3.037 1.00 . A A . 18 ARG CG 1 1
29 36622 1 1 18 ARG CZ C 64.037 1.798 -0.415 1.00 . A A . 18 ARG CZ 1 1
29 36623 1 1 18 ARG H H 64.856 0.593 6.272 1.00 . A A . 18 ARG H 1 1
29 36624 1 1 18 ARG HA H 63.340 2.863 5.187 1.00 . A A . 18 ARG HA 1 1
29 36625 1 1 18 ARG HB2 H 64.937 0.912 3.610 1.00 . A A . 18 ARG HB2 1 1
29 36626 1 1 18 ARG HB3 H 63.324 1.274 2.996 1.00 . A A . 18 ARG HB3 1 1
29 36627 1 1 18 ARG HD2 H 63.076 3.180 1.604 1.00 . A A . 18 ARG HD2 1 1
29 36628 1 1 18 ARG HD3 H 64.542 4.069 1.201 1.00 . A A . 18 ARG HD3 1 1
29 36629 1 1 18 ARG HE H 65.322 1.454 1.080 1.00 . A A . 18 ARG HE 1 1
29 36630 1 1 18 ARG HG2 H 64.310 3.792 3.639 1.00 . A A . 18 ARG HG2 1 1
29 36631 1 1 18 ARG HG3 H 65.738 2.957 3.035 1.00 . A A . 18 ARG HG3 1 1
29 36632 1 1 18 ARG HH11 H 65.192 0.214 -0.819 1.00 . A A . 18 ARG HH11 1 1
29 36633 1 1 18 ARG HH12 H 64.029 0.623 -2.035 1.00 . A A . 18 ARG HH12 1 1
29 36634 1 1 18 ARG HH21 H 62.753 3.329 -0.283 1.00 . A A . 18 ARG HH21 1 1
29 36635 1 1 18 ARG HH22 H 62.648 2.386 -1.732 1.00 . A A . 18 ARG HH22 1 1
29 36636 1 1 18 ARG N N 64.685 1.525 6.023 1.00 . A A . 18 ARG N 1 1
29 36637 1 1 18 ARG NE N 64.598 2.035 0.766 1.00 . A A . 18 ARG NE 1 1
29 36638 1 1 18 ARG NH1 N 64.451 0.800 -1.147 1.00 . A A . 18 ARG NH1 1 1
29 36639 1 1 18 ARG NH2 N 63.071 2.564 -0.844 1.00 . A A . 18 ARG NH2 1 1
29 36640 1 1 18 ARG O O 61.401 1.470 5.857 1.00 . A A . 18 ARG O 1 1
29 36641 1 1 19 PRO C C 61.115 -1.379 6.864 1.00 . A A . 19 PRO C 1 1
29 36642 1 1 19 PRO CA C 61.294 -1.233 5.357 1.00 . A A . 19 PRO CA 1 1
29 36643 1 1 19 PRO CB C 61.712 -2.564 4.731 1.00 . A A . 19 PRO CB 1 1
29 36644 1 1 19 PRO CD C 63.571 -1.056 4.470 1.00 . A A . 19 PRO CD 1 1
29 36645 1 1 19 PRO CG C 63.201 -2.518 4.699 1.00 . A A . 19 PRO CG 1 1
29 36646 1 1 19 PRO HA H 60.395 -0.876 4.890 1.00 . A A . 19 PRO HA 1 1
29 36647 1 1 19 PRO HB2 H 61.371 -3.389 5.343 1.00 . A A . 19 PRO HB2 1 1
29 36648 1 1 19 PRO HB3 H 61.322 -2.650 3.729 1.00 . A A . 19 PRO HB3 1 1
29 36649 1 1 19 PRO HD2 H 64.500 -0.817 4.972 1.00 . A A . 19 PRO HD2 1 1
29 36650 1 1 19 PRO HD3 H 63.637 -0.850 3.415 1.00 . A A . 19 PRO HD3 1 1
29 36651 1 1 19 PRO HG2 H 63.600 -2.862 5.643 1.00 . A A . 19 PRO HG2 1 1
29 36652 1 1 19 PRO HG3 H 63.577 -3.121 3.887 1.00 . A A . 19 PRO HG3 1 1
29 36653 1 1 19 PRO N N 62.444 -0.322 5.068 1.00 . A A . 19 PRO N 1 1
29 36654 1 1 19 PRO O O 60.007 -1.278 7.406 1.00 . A A . 19 PRO O 1 1
29 36655 1 1 20 ALA C C 61.564 -0.603 9.642 1.00 . A A . 20 ALA C 1 1
29 36656 1 1 20 ALA CA C 62.290 -1.751 8.967 1.00 . A A . 20 ALA CA 1 1
29 36657 1 1 20 ALA CB C 63.754 -1.764 9.415 1.00 . A A . 20 ALA CB 1 1
29 36658 1 1 20 ALA H H 63.083 -1.654 7.018 1.00 . A A . 20 ALA H 1 1
29 36659 1 1 20 ALA HA H 61.819 -2.682 9.251 1.00 . A A . 20 ALA HA 1 1
29 36660 1 1 20 ALA HB1 H 64.393 -1.664 8.550 1.00 . A A . 20 ALA HB1 1 1
29 36661 1 1 20 ALA HB2 H 63.972 -2.692 9.916 1.00 . A A . 20 ALA HB2 1 1
29 36662 1 1 20 ALA HB3 H 63.937 -0.937 10.087 1.00 . A A . 20 ALA HB3 1 1
29 36663 1 1 20 ALA N N 62.245 -1.601 7.523 1.00 . A A . 20 ALA N 1 1
29 36664 1 1 20 ALA O O 60.996 -0.762 10.719 1.00 . A A . 20 ALA O 1 1
29 36665 1 1 21 MET C C 59.476 1.741 9.257 1.00 . A A . 21 MET C 1 1
29 36666 1 1 21 MET CA C 60.965 1.728 9.575 1.00 . A A . 21 MET CA 1 1
29 36667 1 1 21 MET CB C 61.656 2.980 9.061 1.00 . A A . 21 MET CB 1 1
29 36668 1 1 21 MET CE C 62.900 5.714 9.714 1.00 . A A . 21 MET CE 1 1
29 36669 1 1 21 MET CG C 63.076 3.004 9.631 1.00 . A A . 21 MET CG 1 1
29 36670 1 1 21 MET H H 62.094 0.640 8.171 1.00 . A A . 21 MET H 1 1
29 36671 1 1 21 MET HA H 61.079 1.693 10.641 1.00 . A A . 21 MET HA 1 1
29 36672 1 1 21 MET HB2 H 61.693 2.960 7.981 1.00 . A A . 21 MET HB2 1 1
29 36673 1 1 21 MET HB3 H 61.119 3.855 9.393 1.00 . A A . 21 MET HB3 1 1
29 36674 1 1 21 MET HE1 H 62.108 5.962 9.020 1.00 . A A . 21 MET HE1 1 1
29 36675 1 1 21 MET HE2 H 63.483 6.597 9.921 1.00 . A A . 21 MET HE2 1 1
29 36676 1 1 21 MET HE3 H 62.475 5.341 10.636 1.00 . A A . 21 MET HE3 1 1
29 36677 1 1 21 MET HG2 H 63.027 3.060 10.705 1.00 . A A . 21 MET HG2 1 1
29 36678 1 1 21 MET HG3 H 63.597 2.097 9.352 1.00 . A A . 21 MET HG3 1 1
29 36679 1 1 21 MET N N 61.608 0.561 9.014 1.00 . A A . 21 MET N 1 1
29 36680 1 1 21 MET O O 58.670 2.166 10.085 1.00 . A A . 21 MET O 1 1
29 36681 1 1 21 MET SD S 63.962 4.443 8.984 1.00 . A A . 21 MET SD 1 1
29 36682 1 1 22 LYS C C 56.933 0.596 8.911 1.00 . A A . 22 LYS C 1 1
29 36683 1 1 22 LYS CA C 57.675 1.202 7.741 1.00 . A A . 22 LYS CA 1 1
29 36684 1 1 22 LYS CB C 57.422 0.362 6.490 1.00 . A A . 22 LYS CB 1 1
29 36685 1 1 22 LYS CD C 58.313 2.174 5.027 1.00 . A A . 22 LYS CD 1 1
29 36686 1 1 22 LYS CE C 59.071 2.417 3.720 1.00 . A A . 22 LYS CE 1 1
29 36687 1 1 22 LYS CG C 58.465 0.708 5.443 1.00 . A A . 22 LYS CG 1 1
29 36688 1 1 22 LYS H H 59.764 0.895 7.453 1.00 . A A . 22 LYS H 1 1
29 36689 1 1 22 LYS HA H 57.317 2.206 7.576 1.00 . A A . 22 LYS HA 1 1
29 36690 1 1 22 LYS HB2 H 57.492 -0.687 6.738 1.00 . A A . 22 LYS HB2 1 1
29 36691 1 1 22 LYS HB3 H 56.438 0.577 6.103 1.00 . A A . 22 LYS HB3 1 1
29 36692 1 1 22 LYS HD2 H 57.266 2.401 4.883 1.00 . A A . 22 LYS HD2 1 1
29 36693 1 1 22 LYS HD3 H 58.717 2.811 5.799 1.00 . A A . 22 LYS HD3 1 1
29 36694 1 1 22 LYS HE2 H 59.206 3.479 3.575 1.00 . A A . 22 LYS HE2 1 1
29 36695 1 1 22 LYS HE3 H 60.036 1.935 3.769 1.00 . A A . 22 LYS HE3 1 1
29 36696 1 1 22 LYS HG2 H 59.440 0.552 5.869 1.00 . A A . 22 LYS HG2 1 1
29 36697 1 1 22 LYS HG3 H 58.337 0.073 4.580 1.00 . A A . 22 LYS HG3 1 1
29 36698 1 1 22 LYS HZ1 H 57.471 2.464 2.388 1.00 . A A . 22 LYS HZ1 1 1
29 36699 1 1 22 LYS HZ2 H 57.965 0.897 2.824 1.00 . A A . 22 LYS HZ2 1 1
29 36700 1 1 22 LYS HZ3 H 58.895 1.812 1.736 1.00 . A A . 22 LYS HZ3 1 1
29 36701 1 1 22 LYS N N 59.095 1.248 8.079 1.00 . A A . 22 LYS N 1 1
29 36702 1 1 22 LYS NZ N 58.292 1.855 2.581 1.00 . A A . 22 LYS NZ 1 1
29 36703 1 1 22 LYS O O 55.929 1.129 9.361 1.00 . A A . 22 LYS O 1 1
29 36704 1 1 23 LEU C C 56.289 -0.129 11.491 1.00 . A A . 23 LEU C 1 1
29 36705 1 1 23 LEU CA C 56.921 -1.170 10.590 1.00 . A A . 23 LEU CA 1 1
29 36706 1 1 23 LEU CB C 58.080 -1.815 11.347 1.00 . A A . 23 LEU CB 1 1
29 36707 1 1 23 LEU CD1 C 58.900 -3.503 9.659 1.00 . A A . 23 LEU CD1 1 1
29 36708 1 1 23 LEU CD2 C 59.078 -3.936 12.112 1.00 . A A . 23 LEU CD2 1 1
29 36709 1 1 23 LEU CG C 58.218 -3.304 11.024 1.00 . A A . 23 LEU CG 1 1
29 36710 1 1 23 LEU H H 58.310 -0.840 9.051 1.00 . A A . 23 LEU H 1 1
29 36711 1 1 23 LEU HA H 56.196 -1.915 10.301 1.00 . A A . 23 LEU HA 1 1
29 36712 1 1 23 LEU HB2 H 58.992 -1.313 11.079 1.00 . A A . 23 LEU HB2 1 1
29 36713 1 1 23 LEU HB3 H 57.923 -1.694 12.399 1.00 . A A . 23 LEU HB3 1 1
29 36714 1 1 23 LEU HD11 H 59.718 -4.203 9.762 1.00 . A A . 23 LEU HD11 1 1
29 36715 1 1 23 LEU HD12 H 59.282 -2.562 9.295 1.00 . A A . 23 LEU HD12 1 1
29 36716 1 1 23 LEU HD13 H 58.184 -3.894 8.954 1.00 . A A . 23 LEU HD13 1 1
29 36717 1 1 23 LEU HD21 H 59.263 -4.969 11.873 1.00 . A A . 23 LEU HD21 1 1
29 36718 1 1 23 LEU HD22 H 58.564 -3.865 13.055 1.00 . A A . 23 LEU HD22 1 1
29 36719 1 1 23 LEU HD23 H 60.017 -3.405 12.177 1.00 . A A . 23 LEU HD23 1 1
29 36720 1 1 23 LEU HG H 57.245 -3.771 11.017 1.00 . A A . 23 LEU HG 1 1
29 36721 1 1 23 LEU N N 57.485 -0.497 9.433 1.00 . A A . 23 LEU N 1 1
29 36722 1 1 23 LEU O O 55.241 -0.339 12.099 1.00 . A A . 23 LEU O 1 1
29 36723 1 1 24 PHE C C 55.439 2.892 11.668 1.00 . A A . 24 PHE C 1 1
29 36724 1 1 24 PHE CA C 56.546 2.105 12.381 1.00 . A A . 24 PHE CA 1 1
29 36725 1 1 24 PHE CB C 57.758 3.000 12.640 1.00 . A A . 24 PHE CB 1 1
29 36726 1 1 24 PHE CD1 C 60.272 2.774 12.764 1.00 . A A . 24 PHE CD1 1 1
29 36727 1 1 24 PHE CD2 C 58.938 0.786 13.150 1.00 . A A . 24 PHE CD2 1 1
29 36728 1 1 24 PHE CE1 C 61.438 2.024 12.948 1.00 . A A . 24 PHE CE1 1 1
29 36729 1 1 24 PHE CE2 C 60.105 0.044 13.331 1.00 . A A . 24 PHE CE2 1 1
29 36730 1 1 24 PHE CG C 59.014 2.163 12.861 1.00 . A A . 24 PHE CG 1 1
29 36731 1 1 24 PHE CZ C 61.352 0.660 13.227 1.00 . A A . 24 PHE CZ 1 1
29 36732 1 1 24 PHE H H 57.810 1.065 11.059 1.00 . A A . 24 PHE H 1 1
29 36733 1 1 24 PHE HA H 56.176 1.738 13.321 1.00 . A A . 24 PHE HA 1 1
29 36734 1 1 24 PHE HB2 H 57.912 3.637 11.781 1.00 . A A . 24 PHE HB2 1 1
29 36735 1 1 24 PHE HB3 H 57.575 3.605 13.508 1.00 . A A . 24 PHE HB3 1 1
29 36736 1 1 24 PHE HD1 H 60.346 3.822 12.540 1.00 . A A . 24 PHE HD1 1 1
29 36737 1 1 24 PHE HD2 H 57.987 0.297 13.244 1.00 . A A . 24 PHE HD2 1 1
29 36738 1 1 24 PHE HE1 H 62.404 2.499 12.873 1.00 . A A . 24 PHE HE1 1 1
29 36739 1 1 24 PHE HE2 H 60.042 -1.011 13.538 1.00 . A A . 24 PHE HE2 1 1
29 36740 1 1 24 PHE HZ H 62.247 0.082 13.364 1.00 . A A . 24 PHE HZ 1 1
29 36741 1 1 24 PHE N N 56.975 0.993 11.563 1.00 . A A . 24 PHE N 1 1
29 36742 1 1 24 PHE O O 54.293 2.948 12.130 1.00 . A A . 24 PHE O 1 1
29 36743 1 1 25 GLU C C 53.643 3.271 9.385 1.00 . A A . 25 GLU C 1 1
29 36744 1 1 25 GLU CA C 54.782 4.206 9.743 1.00 . A A . 25 GLU CA 1 1
29 36745 1 1 25 GLU CB C 55.412 4.781 8.473 1.00 . A A . 25 GLU CB 1 1
29 36746 1 1 25 GLU CD C 57.177 6.324 7.599 1.00 . A A . 25 GLU CD 1 1
29 36747 1 1 25 GLU CG C 56.462 5.828 8.851 1.00 . A A . 25 GLU CG 1 1
29 36748 1 1 25 GLU H H 56.683 3.363 10.175 1.00 . A A . 25 GLU H 1 1
29 36749 1 1 25 GLU HA H 54.394 5.012 10.348 1.00 . A A . 25 GLU HA 1 1
29 36750 1 1 25 GLU HB2 H 55.880 3.986 7.912 1.00 . A A . 25 GLU HB2 1 1
29 36751 1 1 25 GLU HB3 H 54.646 5.244 7.870 1.00 . A A . 25 GLU HB3 1 1
29 36752 1 1 25 GLU HG2 H 55.977 6.660 9.341 1.00 . A A . 25 GLU HG2 1 1
29 36753 1 1 25 GLU HG3 H 57.183 5.387 9.523 1.00 . A A . 25 GLU HG3 1 1
29 36754 1 1 25 GLU N N 55.772 3.463 10.516 1.00 . A A . 25 GLU N 1 1
29 36755 1 1 25 GLU O O 52.515 3.696 9.140 1.00 . A A . 25 GLU O 1 1
29 36756 1 1 25 GLU OE1 O 57.089 7.509 7.321 1.00 . A A . 25 GLU OE1 1 1
29 36757 1 1 25 GLU OE2 O 57.802 5.513 6.937 1.00 . A A . 25 GLU OE2 1 1
29 36758 1 1 26 LEU C C 52.226 0.661 10.391 1.00 . A A . 26 LEU C 1 1
29 36759 1 1 26 LEU CA C 52.982 0.957 9.112 1.00 . A A . 26 LEU CA 1 1
29 36760 1 1 26 LEU CB C 53.695 -0.285 8.562 1.00 . A A . 26 LEU CB 1 1
29 36761 1 1 26 LEU CD1 C 52.945 -1.876 10.310 1.00 . A A . 26 LEU CD1 1 1
29 36762 1 1 26 LEU CD2 C 51.414 -1.328 8.349 1.00 . A A . 26 LEU CD2 1 1
29 36763 1 1 26 LEU CG C 52.874 -1.541 8.814 1.00 . A A . 26 LEU CG 1 1
29 36764 1 1 26 LEU H H 54.874 1.722 9.621 1.00 . A A . 26 LEU H 1 1
29 36765 1 1 26 LEU HA H 52.283 1.308 8.384 1.00 . A A . 26 LEU HA 1 1
29 36766 1 1 26 LEU HB2 H 53.850 -0.172 7.500 1.00 . A A . 26 LEU HB2 1 1
29 36767 1 1 26 LEU HB3 H 54.644 -0.388 9.053 1.00 . A A . 26 LEU HB3 1 1
29 36768 1 1 26 LEU HD11 H 53.582 -1.168 10.815 1.00 . A A . 26 LEU HD11 1 1
29 36769 1 1 26 LEU HD12 H 53.360 -2.857 10.432 1.00 . A A . 26 LEU HD12 1 1
29 36770 1 1 26 LEU HD13 H 51.956 -1.839 10.740 1.00 . A A . 26 LEU HD13 1 1
29 36771 1 1 26 LEU HD21 H 51.203 -1.992 7.527 1.00 . A A . 26 LEU HD21 1 1
29 36772 1 1 26 LEU HD22 H 51.271 -0.312 8.018 1.00 . A A . 26 LEU HD22 1 1
29 36773 1 1 26 LEU HD23 H 50.736 -1.537 9.159 1.00 . A A . 26 LEU HD23 1 1
29 36774 1 1 26 LEU HG H 53.310 -2.359 8.255 1.00 . A A . 26 LEU HG 1 1
29 36775 1 1 26 LEU N N 53.957 1.987 9.393 1.00 . A A . 26 LEU N 1 1
29 36776 1 1 26 LEU O O 51.063 0.271 10.363 1.00 . A A . 26 LEU O 1 1
29 36777 1 1 27 MET C C 50.933 1.452 12.752 1.00 . A A . 27 MET C 1 1
29 36778 1 1 27 MET CA C 52.230 0.677 12.801 1.00 . A A . 27 MET CA 1 1
29 36779 1 1 27 MET CB C 53.118 1.153 13.961 1.00 . A A . 27 MET CB 1 1
29 36780 1 1 27 MET CE C 53.389 2.657 16.991 1.00 . A A . 27 MET CE 1 1
29 36781 1 1 27 MET CG C 52.776 2.596 14.345 1.00 . A A . 27 MET CG 1 1
29 36782 1 1 27 MET H H 53.795 1.226 11.491 1.00 . A A . 27 MET H 1 1
29 36783 1 1 27 MET HA H 52.014 -0.378 12.921 1.00 . A A . 27 MET HA 1 1
29 36784 1 1 27 MET HB2 H 52.962 0.511 14.817 1.00 . A A . 27 MET HB2 1 1
29 36785 1 1 27 MET HB3 H 54.151 1.099 13.662 1.00 . A A . 27 MET HB3 1 1
29 36786 1 1 27 MET HE1 H 54.196 2.477 17.688 1.00 . A A . 27 MET HE1 1 1
29 36787 1 1 27 MET HE2 H 52.851 1.738 16.823 1.00 . A A . 27 MET HE2 1 1
29 36788 1 1 27 MET HE3 H 52.714 3.398 17.396 1.00 . A A . 27 MET HE3 1 1
29 36789 1 1 27 MET HG2 H 52.707 3.201 13.456 1.00 . A A . 27 MET HG2 1 1
29 36790 1 1 27 MET HG3 H 51.832 2.613 14.865 1.00 . A A . 27 MET HG3 1 1
29 36791 1 1 27 MET N N 52.884 0.888 11.524 1.00 . A A . 27 MET N 1 1
29 36792 1 1 27 MET O O 49.913 1.038 13.301 1.00 . A A . 27 MET O 1 1
29 36793 1 1 27 MET SD S 54.070 3.256 15.425 1.00 . A A . 27 MET SD 1 1
29 36794 1 1 28 GLN C C 48.816 2.607 10.975 1.00 . A A . 28 GLN C 1 1
29 36795 1 1 28 GLN CA C 49.788 3.385 11.853 1.00 . A A . 28 GLN CA 1 1
29 36796 1 1 28 GLN CB C 50.137 4.722 11.193 1.00 . A A . 28 GLN CB 1 1
29 36797 1 1 28 GLN CD C 49.787 6.079 13.271 1.00 . A A . 28 GLN CD 1 1
29 36798 1 1 28 GLN CG C 50.801 5.645 12.217 1.00 . A A . 28 GLN CG 1 1
29 36799 1 1 28 GLN H H 51.830 2.831 11.586 1.00 . A A . 28 GLN H 1 1
29 36800 1 1 28 GLN HA H 49.333 3.567 12.816 1.00 . A A . 28 GLN HA 1 1
29 36801 1 1 28 GLN HB2 H 50.813 4.551 10.370 1.00 . A A . 28 GLN HB2 1 1
29 36802 1 1 28 GLN HB3 H 49.235 5.187 10.824 1.00 . A A . 28 GLN HB3 1 1
29 36803 1 1 28 GLN HE21 H 48.213 5.453 12.234 1.00 . A A . 28 GLN HE21 1 1
29 36804 1 1 28 GLN HE22 H 47.858 6.155 13.738 1.00 . A A . 28 GLN HE22 1 1
29 36805 1 1 28 GLN HG2 H 51.614 5.121 12.697 1.00 . A A . 28 GLN HG2 1 1
29 36806 1 1 28 GLN HG3 H 51.188 6.519 11.713 1.00 . A A . 28 GLN HG3 1 1
29 36807 1 1 28 GLN N N 50.981 2.572 12.031 1.00 . A A . 28 GLN N 1 1
29 36808 1 1 28 GLN NE2 N 48.514 5.879 13.063 1.00 . A A . 28 GLN NE2 1 1
29 36809 1 1 28 GLN O O 47.617 2.887 10.942 1.00 . A A . 28 GLN O 1 1
29 36810 1 1 28 GLN OE1 O 50.165 6.615 14.313 1.00 . A A . 28 GLN OE1 1 1
29 36811 1 1 29 GLY C C 48.085 -0.479 10.196 1.00 . A A . 29 GLY C 1 1
29 36812 1 1 29 GLY CA C 48.563 0.738 9.413 1.00 . A A . 29 GLY CA 1 1
29 36813 1 1 29 GLY H H 50.327 1.429 10.378 1.00 . A A . 29 GLY H 1 1
29 36814 1 1 29 GLY HA2 H 47.710 1.287 9.046 1.00 . A A . 29 GLY HA2 1 1
29 36815 1 1 29 GLY HA3 H 49.165 0.411 8.581 1.00 . A A . 29 GLY HA3 1 1
29 36816 1 1 29 GLY N N 49.360 1.603 10.284 1.00 . A A . 29 GLY N 1 1
29 36817 1 1 29 GLY O O 46.887 -0.754 10.269 1.00 . A A . 29 GLY O 1 1
29 36818 1 1 30 PHE C C 48.866 -1.944 13.102 1.00 . A A . 30 PHE C 1 1
29 36819 1 1 30 PHE CA C 48.706 -2.336 11.644 1.00 . A A . 30 PHE CA 1 1
29 36820 1 1 30 PHE CB C 49.644 -3.524 11.392 1.00 . A A . 30 PHE CB 1 1
29 36821 1 1 30 PHE CD1 C 48.619 -4.056 9.135 1.00 . A A . 30 PHE CD1 1 1
29 36822 1 1 30 PHE CD2 C 51.017 -4.091 9.384 1.00 . A A . 30 PHE CD2 1 1
29 36823 1 1 30 PHE CE1 C 48.764 -4.437 7.794 1.00 . A A . 30 PHE CE1 1 1
29 36824 1 1 30 PHE CE2 C 51.169 -4.464 8.054 1.00 . A A . 30 PHE CE2 1 1
29 36825 1 1 30 PHE CG C 49.754 -3.882 9.929 1.00 . A A . 30 PHE CG 1 1
29 36826 1 1 30 PHE CZ C 50.044 -4.640 7.252 1.00 . A A . 30 PHE CZ 1 1
29 36827 1 1 30 PHE H H 49.964 -0.884 10.746 1.00 . A A . 30 PHE H 1 1
29 36828 1 1 30 PHE HA H 47.693 -2.643 11.464 1.00 . A A . 30 PHE HA 1 1
29 36829 1 1 30 PHE HB2 H 50.623 -3.287 11.770 1.00 . A A . 30 PHE HB2 1 1
29 36830 1 1 30 PHE HB3 H 49.268 -4.380 11.931 1.00 . A A . 30 PHE HB3 1 1
29 36831 1 1 30 PHE HD1 H 47.635 -3.896 9.550 1.00 . A A . 30 PHE HD1 1 1
29 36832 1 1 30 PHE HD2 H 51.879 -3.956 9.993 1.00 . A A . 30 PHE HD2 1 1
29 36833 1 1 30 PHE HE1 H 47.893 -4.580 7.184 1.00 . A A . 30 PHE HE1 1 1
29 36834 1 1 30 PHE HE2 H 52.160 -4.623 7.651 1.00 . A A . 30 PHE HE2 1 1
29 36835 1 1 30 PHE HZ H 50.161 -4.936 6.219 1.00 . A A . 30 PHE HZ 1 1
29 36836 1 1 30 PHE N N 49.033 -1.176 10.818 1.00 . A A . 30 PHE N 1 1
29 36837 1 1 30 PHE O O 49.834 -1.276 13.463 1.00 . A A . 30 PHE O 1 1
29 36838 1 1 31 ASP C C 48.789 -3.271 15.972 1.00 . A A . 31 ASP C 1 1
29 36839 1 1 31 ASP CA C 48.070 -2.102 15.360 1.00 . A A . 31 ASP CA 1 1
29 36840 1 1 31 ASP CB C 46.693 -1.922 15.992 1.00 . A A . 31 ASP CB 1 1
29 36841 1 1 31 ASP CG C 46.838 -1.541 17.462 1.00 . A A . 31 ASP CG 1 1
29 36842 1 1 31 ASP H H 47.228 -2.958 13.637 1.00 . A A . 31 ASP H 1 1
29 36843 1 1 31 ASP HA H 48.654 -1.210 15.500 1.00 . A A . 31 ASP HA 1 1
29 36844 1 1 31 ASP HB2 H 46.160 -1.141 15.470 1.00 . A A . 31 ASP HB2 1 1
29 36845 1 1 31 ASP HB3 H 46.144 -2.843 15.914 1.00 . A A . 31 ASP HB3 1 1
29 36846 1 1 31 ASP N N 47.955 -2.391 13.951 1.00 . A A . 31 ASP N 1 1
29 36847 1 1 31 ASP O O 48.207 -4.337 16.165 1.00 . A A . 31 ASP O 1 1
29 36848 1 1 31 ASP OD1 O 45.880 -1.716 18.196 1.00 . A A . 31 ASP OD1 1 1
29 36849 1 1 31 ASP OD2 O 47.906 -1.081 17.831 1.00 . A A . 31 ASP OD2 1 1
29 36850 1 1 32 ALA C C 52.205 -3.663 17.170 1.00 . A A . 32 ALA C 1 1
29 36851 1 1 32 ALA CA C 50.850 -4.167 16.746 1.00 . A A . 32 ALA CA 1 1
29 36852 1 1 32 ALA CB C 50.995 -5.241 15.684 1.00 . A A . 32 ALA CB 1 1
29 36853 1 1 32 ALA H H 50.511 -2.248 16.021 1.00 . A A . 32 ALA H 1 1
29 36854 1 1 32 ALA HA H 50.347 -4.585 17.589 1.00 . A A . 32 ALA HA 1 1
29 36855 1 1 32 ALA HB1 H 50.133 -5.895 15.722 1.00 . A A . 32 ALA HB1 1 1
29 36856 1 1 32 ALA HB2 H 51.895 -5.809 15.865 1.00 . A A . 32 ALA HB2 1 1
29 36857 1 1 32 ALA HB3 H 51.049 -4.779 14.708 1.00 . A A . 32 ALA HB3 1 1
29 36858 1 1 32 ALA N N 50.072 -3.096 16.222 1.00 . A A . 32 ALA N 1 1
29 36859 1 1 32 ALA O O 52.730 -2.694 16.621 1.00 . A A . 32 ALA O 1 1
29 36860 1 1 33 GLU C C 55.069 -4.949 18.215 1.00 . A A . 33 GLU C 1 1
29 36861 1 1 33 GLU CA C 54.033 -3.962 18.687 1.00 . A A . 33 GLU CA 1 1
29 36862 1 1 33 GLU CB C 53.919 -3.965 20.186 1.00 . A A . 33 GLU CB 1 1
29 36863 1 1 33 GLU CD C 54.653 -2.770 22.255 1.00 . A A . 33 GLU CD 1 1
29 36864 1 1 33 GLU CG C 54.554 -2.697 20.736 1.00 . A A . 33 GLU CG 1 1
29 36865 1 1 33 GLU H H 52.275 -5.073 18.551 1.00 . A A . 33 GLU H 1 1
29 36866 1 1 33 GLU HA H 54.300 -2.972 18.348 1.00 . A A . 33 GLU HA 1 1
29 36867 1 1 33 GLU HB2 H 52.869 -3.988 20.433 1.00 . A A . 33 GLU HB2 1 1
29 36868 1 1 33 GLU HB3 H 54.414 -4.831 20.590 1.00 . A A . 33 GLU HB3 1 1
29 36869 1 1 33 GLU HG2 H 55.541 -2.590 20.310 1.00 . A A . 33 GLU HG2 1 1
29 36870 1 1 33 GLU HG3 H 53.946 -1.853 20.452 1.00 . A A . 33 GLU HG3 1 1
29 36871 1 1 33 GLU N N 52.751 -4.323 18.157 1.00 . A A . 33 GLU N 1 1
29 36872 1 1 33 GLU O O 55.337 -5.966 18.853 1.00 . A A . 33 GLU O 1 1
29 36873 1 1 33 GLU OE1 O 54.300 -3.801 22.804 1.00 . A A . 33 GLU OE1 1 1
29 36874 1 1 33 GLU OE2 O 55.081 -1.794 22.849 1.00 . A A . 33 GLU OE2 1 1
29 36875 1 1 34 VAL C C 57.978 -5.281 17.098 1.00 . A A . 34 VAL C 1 1
29 36876 1 1 34 VAL CA C 56.624 -5.476 16.451 1.00 . A A . 34 VAL CA 1 1
29 36877 1 1 34 VAL CB C 56.762 -5.144 14.964 1.00 . A A . 34 VAL CB 1 1
29 36878 1 1 34 VAL CG1 C 57.325 -6.359 14.208 1.00 . A A . 34 VAL CG1 1 1
29 36879 1 1 34 VAL CG2 C 55.402 -4.746 14.387 1.00 . A A . 34 VAL CG2 1 1
29 36880 1 1 34 VAL H H 55.335 -3.807 16.641 1.00 . A A . 34 VAL H 1 1
29 36881 1 1 34 VAL HA H 56.322 -6.503 16.556 1.00 . A A . 34 VAL HA 1 1
29 36882 1 1 34 VAL HB H 57.443 -4.319 14.856 1.00 . A A . 34 VAL HB 1 1
29 36883 1 1 34 VAL HG11 H 58.060 -6.028 13.492 1.00 . A A . 34 VAL HG11 1 1
29 36884 1 1 34 VAL HG12 H 56.530 -6.868 13.691 1.00 . A A . 34 VAL HG12 1 1
29 36885 1 1 34 VAL HG13 H 57.794 -7.039 14.907 1.00 . A A . 34 VAL HG13 1 1
29 36886 1 1 34 VAL HG21 H 55.121 -3.776 14.773 1.00 . A A . 34 VAL HG21 1 1
29 36887 1 1 34 VAL HG22 H 54.662 -5.476 14.670 1.00 . A A . 34 VAL HG22 1 1
29 36888 1 1 34 VAL HG23 H 55.472 -4.696 13.310 1.00 . A A . 34 VAL HG23 1 1
29 36889 1 1 34 VAL N N 55.623 -4.629 17.075 1.00 . A A . 34 VAL N 1 1
29 36890 1 1 34 VAL O O 58.581 -4.216 16.973 1.00 . A A . 34 VAL O 1 1
29 36891 1 1 35 LEU C C 60.806 -6.996 17.600 1.00 . A A . 35 LEU C 1 1
29 36892 1 1 35 LEU CA C 59.774 -6.207 18.397 1.00 . A A . 35 LEU CA 1 1
29 36893 1 1 35 LEU CB C 59.716 -6.715 19.835 1.00 . A A . 35 LEU CB 1 1
29 36894 1 1 35 LEU CD1 C 61.068 -6.856 21.928 1.00 . A A . 35 LEU CD1 1 1
29 36895 1 1 35 LEU CD2 C 61.782 -8.171 19.917 1.00 . A A . 35 LEU CD2 1 1
29 36896 1 1 35 LEU CG C 61.136 -6.857 20.401 1.00 . A A . 35 LEU CG 1 1
29 36897 1 1 35 LEU H H 57.960 -7.151 17.834 1.00 . A A . 35 LEU H 1 1
29 36898 1 1 35 LEU HA H 60.059 -5.165 18.409 1.00 . A A . 35 LEU HA 1 1
29 36899 1 1 35 LEU HB2 H 59.162 -6.007 20.434 1.00 . A A . 35 LEU HB2 1 1
29 36900 1 1 35 LEU HB3 H 59.220 -7.669 19.859 1.00 . A A . 35 LEU HB3 1 1
29 36901 1 1 35 LEU HD11 H 60.476 -7.696 22.261 1.00 . A A . 35 LEU HD11 1 1
29 36902 1 1 35 LEU HD12 H 60.611 -5.937 22.265 1.00 . A A . 35 LEU HD12 1 1
29 36903 1 1 35 LEU HD13 H 62.065 -6.934 22.332 1.00 . A A . 35 LEU HD13 1 1
29 36904 1 1 35 LEU HD21 H 61.028 -8.823 19.502 1.00 . A A . 35 LEU HD21 1 1
29 36905 1 1 35 LEU HD22 H 62.262 -8.664 20.747 1.00 . A A . 35 LEU HD22 1 1
29 36906 1 1 35 LEU HD23 H 62.520 -7.950 19.161 1.00 . A A . 35 LEU HD23 1 1
29 36907 1 1 35 LEU HG H 61.736 -6.019 20.073 1.00 . A A . 35 LEU HG 1 1
29 36908 1 1 35 LEU N N 58.472 -6.310 17.770 1.00 . A A . 35 LEU N 1 1
29 36909 1 1 35 LEU O O 60.621 -8.180 17.315 1.00 . A A . 35 LEU O 1 1
29 36910 1 1 36 LEU C C 64.179 -7.216 17.320 1.00 . A A . 36 LEU C 1 1
29 36911 1 1 36 LEU CA C 62.957 -6.934 16.455 1.00 . A A . 36 LEU CA 1 1
29 36912 1 1 36 LEU CB C 63.374 -5.968 15.355 1.00 . A A . 36 LEU CB 1 1
29 36913 1 1 36 LEU CD1 C 60.981 -6.023 14.621 1.00 . A A . 36 LEU CD1 1 1
29 36914 1 1 36 LEU CD2 C 62.712 -4.961 13.182 1.00 . A A . 36 LEU CD2 1 1
29 36915 1 1 36 LEU CG C 62.437 -6.102 14.155 1.00 . A A . 36 LEU CG 1 1
29 36916 1 1 36 LEU H H 61.960 -5.379 17.480 1.00 . A A . 36 LEU H 1 1
29 36917 1 1 36 LEU HA H 62.609 -7.853 16.009 1.00 . A A . 36 LEU HA 1 1
29 36918 1 1 36 LEU HB2 H 63.325 -4.957 15.736 1.00 . A A . 36 LEU HB2 1 1
29 36919 1 1 36 LEU HB3 H 64.387 -6.185 15.055 1.00 . A A . 36 LEU HB3 1 1
29 36920 1 1 36 LEU HD11 H 60.685 -6.971 15.043 1.00 . A A . 36 LEU HD11 1 1
29 36921 1 1 36 LEU HD12 H 60.346 -5.791 13.779 1.00 . A A . 36 LEU HD12 1 1
29 36922 1 1 36 LEU HD13 H 60.882 -5.249 15.369 1.00 . A A . 36 LEU HD13 1 1
29 36923 1 1 36 LEU HD21 H 62.760 -4.031 13.725 1.00 . A A . 36 LEU HD21 1 1
29 36924 1 1 36 LEU HD22 H 61.917 -4.912 12.454 1.00 . A A . 36 LEU HD22 1 1
29 36925 1 1 36 LEU HD23 H 63.654 -5.135 12.682 1.00 . A A . 36 LEU HD23 1 1
29 36926 1 1 36 LEU HG H 62.610 -7.048 13.664 1.00 . A A . 36 LEU HG 1 1
29 36927 1 1 36 LEU N N 61.886 -6.321 17.233 1.00 . A A . 36 LEU N 1 1
29 36928 1 1 36 LEU O O 64.644 -6.338 18.033 1.00 . A A . 36 LEU O 1 1
29 36929 1 1 37 ARG C C 66.756 -9.763 17.290 1.00 . A A . 37 ARG C 1 1
29 36930 1 1 37 ARG CA C 65.889 -8.761 18.009 1.00 . A A . 37 ARG CA 1 1
29 36931 1 1 37 ARG CB C 65.520 -9.323 19.371 1.00 . A A . 37 ARG CB 1 1
29 36932 1 1 37 ARG CD C 65.233 -11.597 20.401 1.00 . A A . 37 ARG CD 1 1
29 36933 1 1 37 ARG CG C 64.826 -10.680 19.232 1.00 . A A . 37 ARG CG 1 1
29 36934 1 1 37 ARG CZ C 62.917 -12.219 20.933 1.00 . A A . 37 ARG CZ 1 1
29 36935 1 1 37 ARG H H 64.336 -9.096 16.662 1.00 . A A . 37 ARG H 1 1
29 36936 1 1 37 ARG HA H 66.464 -7.860 18.142 1.00 . A A . 37 ARG HA 1 1
29 36937 1 1 37 ARG HB2 H 66.413 -9.447 19.932 1.00 . A A . 37 ARG HB2 1 1
29 36938 1 1 37 ARG HB3 H 64.872 -8.639 19.877 1.00 . A A . 37 ARG HB3 1 1
29 36939 1 1 37 ARG HD2 H 66.112 -12.148 20.124 1.00 . A A . 37 ARG HD2 1 1
29 36940 1 1 37 ARG HD3 H 65.464 -10.987 21.273 1.00 . A A . 37 ARG HD3 1 1
29 36941 1 1 37 ARG HE H 64.409 -13.525 20.713 1.00 . A A . 37 ARG HE 1 1
29 36942 1 1 37 ARG HG2 H 63.770 -10.530 19.231 1.00 . A A . 37 ARG HG2 1 1
29 36943 1 1 37 ARG HG3 H 65.118 -11.140 18.303 1.00 . A A . 37 ARG HG3 1 1
29 36944 1 1 37 ARG HH11 H 62.262 -14.104 21.086 1.00 . A A . 37 ARG HH11 1 1
29 36945 1 1 37 ARG HH12 H 61.059 -12.875 21.286 1.00 . A A . 37 ARG HH12 1 1
29 36946 1 1 37 ARG HH21 H 63.288 -10.253 20.902 1.00 . A A . 37 ARG HH21 1 1
29 36947 1 1 37 ARG HH22 H 61.638 -10.700 21.180 1.00 . A A . 37 ARG HH22 1 1
29 36948 1 1 37 ARG N N 64.715 -8.429 17.244 1.00 . A A . 37 ARG N 1 1
29 36949 1 1 37 ARG NE N 64.179 -12.573 20.706 1.00 . A A . 37 ARG NE 1 1
29 36950 1 1 37 ARG NH1 N 62.009 -13.138 21.116 1.00 . A A . 37 ARG NH1 1 1
29 36951 1 1 37 ARG NH2 N 62.589 -10.960 21.011 1.00 . A A . 37 ARG NH2 1 1
29 36952 1 1 37 ARG O O 66.311 -10.462 16.391 1.00 . A A . 37 ARG O 1 1
29 36953 1 1 38 ASN C C 69.184 -11.924 18.123 1.00 . A A . 38 ASN C 1 1
29 36954 1 1 38 ASN CA C 68.940 -10.779 17.165 1.00 . A A . 38 ASN CA 1 1
29 36955 1 1 38 ASN CB C 70.286 -10.128 16.916 1.00 . A A . 38 ASN CB 1 1
29 36956 1 1 38 ASN CG C 70.162 -8.826 16.171 1.00 . A A . 38 ASN CG 1 1
29 36957 1 1 38 ASN H H 68.258 -9.275 18.478 1.00 . A A . 38 ASN H 1 1
29 36958 1 1 38 ASN HA H 68.556 -11.162 16.232 1.00 . A A . 38 ASN HA 1 1
29 36959 1 1 38 ASN HB2 H 70.766 -9.930 17.854 1.00 . A A . 38 ASN HB2 1 1
29 36960 1 1 38 ASN HB3 H 70.886 -10.808 16.348 1.00 . A A . 38 ASN HB3 1 1
29 36961 1 1 38 ASN HD21 H 72.068 -8.384 16.459 1.00 . A A . 38 ASN HD21 1 1
29 36962 1 1 38 ASN HD22 H 71.177 -7.243 15.602 1.00 . A A . 38 ASN HD22 1 1
29 36963 1 1 38 ASN N N 67.991 -9.840 17.732 1.00 . A A . 38 ASN N 1 1
29 36964 1 1 38 ASN ND2 N 71.222 -8.087 16.063 1.00 . A A . 38 ASN ND2 1 1
29 36965 1 1 38 ASN O O 69.399 -11.704 19.322 1.00 . A A . 38 ASN O 1 1
29 36966 1 1 38 ASN OD1 O 69.091 -8.470 15.688 1.00 . A A . 38 ASN OD1 1 1
29 36967 1 1 39 ASP C C 70.753 -14.089 19.196 1.00 . A A . 39 ASP C 1 1
29 36968 1 1 39 ASP CA C 69.475 -14.312 18.395 1.00 . A A . 39 ASP CA 1 1
29 36969 1 1 39 ASP CB C 69.627 -15.549 17.507 1.00 . A A . 39 ASP CB 1 1
29 36970 1 1 39 ASP CG C 70.136 -16.727 18.332 1.00 . A A . 39 ASP CG 1 1
29 36971 1 1 39 ASP H H 69.066 -13.229 16.611 1.00 . A A . 39 ASP H 1 1
29 36972 1 1 39 ASP HA H 68.652 -14.467 19.078 1.00 . A A . 39 ASP HA 1 1
29 36973 1 1 39 ASP HB2 H 68.669 -15.800 17.077 1.00 . A A . 39 ASP HB2 1 1
29 36974 1 1 39 ASP HB3 H 70.331 -15.337 16.716 1.00 . A A . 39 ASP HB3 1 1
29 36975 1 1 39 ASP N N 69.205 -13.134 17.581 1.00 . A A . 39 ASP N 1 1
29 36976 1 1 39 ASP O O 71.117 -14.893 20.055 1.00 . A A . 39 ASP O 1 1
29 36977 1 1 39 ASP OD1 O 69.577 -16.968 19.389 1.00 . A A . 39 ASP OD1 1 1
29 36978 1 1 39 ASP OD2 O 71.076 -17.369 17.895 1.00 . A A . 39 ASP OD2 1 1
29 36979 1 1 40 GLU C C 72.331 -12.121 20.994 1.00 . A A . 40 GLU C 1 1
29 36980 1 1 40 GLU CA C 72.652 -12.619 19.595 1.00 . A A . 40 GLU CA 1 1
29 36981 1 1 40 GLU CB C 73.353 -11.491 18.834 1.00 . A A . 40 GLU CB 1 1
29 36982 1 1 40 GLU CD C 75.210 -12.970 18.031 1.00 . A A . 40 GLU CD 1 1
29 36983 1 1 40 GLU CG C 74.073 -12.046 17.605 1.00 . A A . 40 GLU CG 1 1
29 36984 1 1 40 GLU H H 71.072 -12.377 18.216 1.00 . A A . 40 GLU H 1 1
29 36985 1 1 40 GLU HA H 73.302 -13.476 19.652 1.00 . A A . 40 GLU HA 1 1
29 36986 1 1 40 GLU HB2 H 72.619 -10.770 18.516 1.00 . A A . 40 GLU HB2 1 1
29 36987 1 1 40 GLU HB3 H 74.063 -11.007 19.483 1.00 . A A . 40 GLU HB3 1 1
29 36988 1 1 40 GLU HG2 H 73.369 -12.595 16.996 1.00 . A A . 40 GLU HG2 1 1
29 36989 1 1 40 GLU HG3 H 74.476 -11.225 17.031 1.00 . A A . 40 GLU HG3 1 1
29 36990 1 1 40 GLU N N 71.421 -12.976 18.907 1.00 . A A . 40 GLU N 1 1
29 36991 1 1 40 GLU O O 73.189 -12.106 21.876 1.00 . A A . 40 GLU O 1 1
29 36992 1 1 40 GLU OE1 O 75.289 -14.064 17.498 1.00 . A A . 40 GLU OE1 1 1
29 36993 1 1 40 GLU OE2 O 75.985 -12.568 18.883 1.00 . A A . 40 GLU OE2 1 1
29 36994 1 1 41 GLY C C 70.326 -9.685 22.303 1.00 . A A . 41 GLY C 1 1
29 36995 1 1 41 GLY CA C 70.648 -11.162 22.452 1.00 . A A . 41 GLY CA 1 1
29 36996 1 1 41 GLY H H 70.461 -11.714 20.422 1.00 . A A . 41 GLY H 1 1
29 36997 1 1 41 GLY HA2 H 69.763 -11.695 22.774 1.00 . A A . 41 GLY HA2 1 1
29 36998 1 1 41 GLY HA3 H 71.429 -11.283 23.188 1.00 . A A . 41 GLY HA3 1 1
29 36999 1 1 41 GLY N N 71.090 -11.692 21.174 1.00 . A A . 41 GLY N 1 1
29 37000 1 1 41 GLY O O 69.965 -9.014 23.270 1.00 . A A . 41 GLY O 1 1
29 37001 1 1 42 THR C C 68.663 -7.620 20.533 1.00 . A A . 42 THR C 1 1
29 37002 1 1 42 THR CA C 70.151 -7.776 20.804 1.00 . A A . 42 THR CA 1 1
29 37003 1 1 42 THR CB C 70.955 -7.268 19.601 1.00 . A A . 42 THR CB 1 1
29 37004 1 1 42 THR CG2 C 70.311 -5.990 19.053 1.00 . A A . 42 THR CG2 1 1
29 37005 1 1 42 THR H H 70.731 -9.781 20.331 1.00 . A A . 42 THR H 1 1
29 37006 1 1 42 THR HA H 70.412 -7.190 21.674 1.00 . A A . 42 THR HA 1 1
29 37007 1 1 42 THR HB H 70.964 -8.018 18.828 1.00 . A A . 42 THR HB 1 1
29 37008 1 1 42 THR HG1 H 72.261 -6.666 20.910 1.00 . A A . 42 THR HG1 1 1
29 37009 1 1 42 THR HG21 H 71.021 -5.467 18.431 1.00 . A A . 42 THR HG21 1 1
29 37010 1 1 42 THR HG22 H 70.015 -5.354 19.875 1.00 . A A . 42 THR HG22 1 1
29 37011 1 1 42 THR HG23 H 69.441 -6.248 18.466 1.00 . A A . 42 THR HG23 1 1
29 37012 1 1 42 THR N N 70.449 -9.185 21.073 1.00 . A A . 42 THR N 1 1
29 37013 1 1 42 THR O O 68.113 -8.320 19.689 1.00 . A A . 42 THR O 1 1
29 37014 1 1 42 THR OG1 O 72.288 -6.991 20.007 1.00 . A A . 42 THR OG1 1 1
29 37015 1 1 43 GLU C C 66.247 -5.099 20.611 1.00 . A A . 43 GLU C 1 1
29 37016 1 1 43 GLU CA C 66.574 -6.505 21.091 1.00 . A A . 43 GLU CA 1 1
29 37017 1 1 43 GLU CB C 65.853 -6.768 22.414 1.00 . A A . 43 GLU CB 1 1
29 37018 1 1 43 GLU CD C 65.567 -8.406 24.285 1.00 . A A . 43 GLU CD 1 1
29 37019 1 1 43 GLU CG C 66.256 -8.144 22.950 1.00 . A A . 43 GLU CG 1 1
29 37020 1 1 43 GLU H H 68.502 -6.187 21.925 1.00 . A A . 43 GLU H 1 1
29 37021 1 1 43 GLU HA H 66.209 -7.198 20.362 1.00 . A A . 43 GLU HA 1 1
29 37022 1 1 43 GLU HB2 H 66.128 -6.007 23.131 1.00 . A A . 43 GLU HB2 1 1
29 37023 1 1 43 GLU HB3 H 64.786 -6.745 22.254 1.00 . A A . 43 GLU HB3 1 1
29 37024 1 1 43 GLU HG2 H 65.964 -8.904 22.240 1.00 . A A . 43 GLU HG2 1 1
29 37025 1 1 43 GLU HG3 H 67.326 -8.175 23.089 1.00 . A A . 43 GLU HG3 1 1
29 37026 1 1 43 GLU N N 68.012 -6.712 21.260 1.00 . A A . 43 GLU N 1 1
29 37027 1 1 43 GLU O O 66.739 -4.112 21.158 1.00 . A A . 43 GLU O 1 1
29 37028 1 1 43 GLU OE1 O 64.408 -8.788 24.266 1.00 . A A . 43 GLU OE1 1 1
29 37029 1 1 43 GLU OE2 O 66.207 -8.221 25.306 1.00 . A A . 43 GLU OE2 1 1
29 37030 1 1 44 ALA C C 63.491 -3.622 18.912 1.00 . A A . 44 ALA C 1 1
29 37031 1 1 44 ALA CA C 65.007 -3.740 19.020 1.00 . A A . 44 ALA CA 1 1
29 37032 1 1 44 ALA CB C 65.604 -3.587 17.627 1.00 . A A . 44 ALA CB 1 1
29 37033 1 1 44 ALA H H 65.052 -5.846 19.176 1.00 . A A . 44 ALA H 1 1
29 37034 1 1 44 ALA HA H 65.380 -2.954 19.649 1.00 . A A . 44 ALA HA 1 1
29 37035 1 1 44 ALA HB1 H 65.472 -4.505 17.085 1.00 . A A . 44 ALA HB1 1 1
29 37036 1 1 44 ALA HB2 H 66.650 -3.362 17.712 1.00 . A A . 44 ALA HB2 1 1
29 37037 1 1 44 ALA HB3 H 65.103 -2.789 17.101 1.00 . A A . 44 ALA HB3 1 1
29 37038 1 1 44 ALA N N 65.406 -5.021 19.578 1.00 . A A . 44 ALA N 1 1
29 37039 1 1 44 ALA O O 62.848 -4.397 18.206 1.00 . A A . 44 ALA O 1 1
29 37040 1 1 45 GLU C C 61.195 -1.553 18.276 1.00 . A A . 45 GLU C 1 1
29 37041 1 1 45 GLU CA C 61.497 -2.385 19.516 1.00 . A A . 45 GLU CA 1 1
29 37042 1 1 45 GLU CB C 61.025 -1.644 20.774 1.00 . A A . 45 GLU CB 1 1
29 37043 1 1 45 GLU CD C 59.382 -1.670 22.663 1.00 . A A . 45 GLU CD 1 1
29 37044 1 1 45 GLU CG C 59.956 -2.469 21.498 1.00 . A A . 45 GLU CG 1 1
29 37045 1 1 45 GLU H H 63.497 -2.020 20.106 1.00 . A A . 45 GLU H 1 1
29 37046 1 1 45 GLU HA H 60.983 -3.332 19.442 1.00 . A A . 45 GLU HA 1 1
29 37047 1 1 45 GLU HB2 H 61.866 -1.494 21.429 1.00 . A A . 45 GLU HB2 1 1
29 37048 1 1 45 GLU HB3 H 60.610 -0.685 20.500 1.00 . A A . 45 GLU HB3 1 1
29 37049 1 1 45 GLU HG2 H 59.164 -2.714 20.806 1.00 . A A . 45 GLU HG2 1 1
29 37050 1 1 45 GLU HG3 H 60.399 -3.379 21.873 1.00 . A A . 45 GLU HG3 1 1
29 37051 1 1 45 GLU N N 62.932 -2.622 19.581 1.00 . A A . 45 GLU N 1 1
29 37052 1 1 45 GLU O O 61.608 -0.397 18.183 1.00 . A A . 45 GLU O 1 1
29 37053 1 1 45 GLU OE1 O 60.158 -1.244 23.502 1.00 . A A . 45 GLU OE1 1 1
29 37054 1 1 45 GLU OE2 O 58.175 -1.496 22.698 1.00 . A A . 45 GLU OE2 1 1
29 37055 1 1 46 ALA C C 60.264 0.045 16.175 1.00 . A A . 46 ALA C 1 1
29 37056 1 1 46 ALA CA C 60.163 -1.481 16.068 1.00 . A A . 46 ALA CA 1 1
29 37057 1 1 46 ALA CB C 58.743 -1.859 15.646 1.00 . A A . 46 ALA CB 1 1
29 37058 1 1 46 ALA H H 60.210 -3.090 17.446 1.00 . A A . 46 ALA H 1 1
29 37059 1 1 46 ALA HA H 60.847 -1.823 15.308 1.00 . A A . 46 ALA HA 1 1
29 37060 1 1 46 ALA HB1 H 58.310 -1.060 15.064 1.00 . A A . 46 ALA HB1 1 1
29 37061 1 1 46 ALA HB2 H 58.140 -2.029 16.525 1.00 . A A . 46 ALA HB2 1 1
29 37062 1 1 46 ALA HB3 H 58.777 -2.757 15.053 1.00 . A A . 46 ALA HB3 1 1
29 37063 1 1 46 ALA N N 60.497 -2.156 17.319 1.00 . A A . 46 ALA N 1 1
29 37064 1 1 46 ALA O O 61.299 0.635 15.866 1.00 . A A . 46 ALA O 1 1
29 37065 1 1 47 ASN C C 60.424 2.795 16.931 1.00 . A A . 47 ASN C 1 1
29 37066 1 1 47 ASN CA C 59.069 2.118 16.710 1.00 . A A . 47 ASN CA 1 1
29 37067 1 1 47 ASN CB C 58.122 2.472 17.860 1.00 . A A . 47 ASN CB 1 1
29 37068 1 1 47 ASN CG C 58.831 2.301 19.200 1.00 . A A . 47 ASN CG 1 1
29 37069 1 1 47 ASN H H 58.369 0.122 16.787 1.00 . A A . 47 ASN H 1 1
29 37070 1 1 47 ASN HA H 58.646 2.507 15.800 1.00 . A A . 47 ASN HA 1 1
29 37071 1 1 47 ASN HB2 H 57.799 3.497 17.752 1.00 . A A . 47 ASN HB2 1 1
29 37072 1 1 47 ASN HB3 H 57.261 1.821 17.826 1.00 . A A . 47 ASN HB3 1 1
29 37073 1 1 47 ASN HD21 H 59.701 4.085 19.137 1.00 . A A . 47 ASN HD21 1 1
29 37074 1 1 47 ASN HD22 H 60.048 3.156 20.515 1.00 . A A . 47 ASN HD22 1 1
29 37075 1 1 47 ASN N N 59.161 0.662 16.583 1.00 . A A . 47 ASN N 1 1
29 37076 1 1 47 ASN ND2 N 59.589 3.260 19.655 1.00 . A A . 47 ASN ND2 1 1
29 37077 1 1 47 ASN O O 60.657 3.891 16.421 1.00 . A A . 47 ASN O 1 1
29 37078 1 1 47 ASN OD1 O 58.688 1.265 19.850 1.00 . A A . 47 ASN OD1 1 1
29 37079 1 1 48 SER C C 63.631 2.380 16.897 1.00 . A A . 48 SER C 1 1
29 37080 1 1 48 SER CA C 62.613 2.762 17.969 1.00 . A A . 48 SER CA 1 1
29 37081 1 1 48 SER CB C 63.107 2.307 19.341 1.00 . A A . 48 SER CB 1 1
29 37082 1 1 48 SER H H 61.082 1.302 18.095 1.00 . A A . 48 SER H 1 1
29 37083 1 1 48 SER HA H 62.510 3.838 17.981 1.00 . A A . 48 SER HA 1 1
29 37084 1 1 48 SER HB2 H 62.906 1.258 19.468 1.00 . A A . 48 SER HB2 1 1
29 37085 1 1 48 SER HB3 H 64.170 2.480 19.415 1.00 . A A . 48 SER HB3 1 1
29 37086 1 1 48 SER HG H 62.458 2.527 21.163 1.00 . A A . 48 SER HG 1 1
29 37087 1 1 48 SER N N 61.309 2.167 17.697 1.00 . A A . 48 SER N 1 1
29 37088 1 1 48 SER O O 64.005 1.214 16.770 1.00 . A A . 48 SER O 1 1
29 37089 1 1 48 SER OG O 62.424 3.039 20.352 1.00 . A A . 48 SER OG 1 1
29 37090 1 1 49 VAL C C 66.432 2.854 15.687 1.00 . A A . 49 VAL C 1 1
29 37091 1 1 49 VAL CA C 65.064 3.139 15.078 1.00 . A A . 49 VAL CA 1 1
29 37092 1 1 49 VAL CB C 65.159 4.364 14.160 1.00 . A A . 49 VAL CB 1 1
29 37093 1 1 49 VAL CG1 C 65.481 3.916 12.732 1.00 . A A . 49 VAL CG1 1 1
29 37094 1 1 49 VAL CG2 C 63.825 5.115 14.168 1.00 . A A . 49 VAL CG2 1 1
29 37095 1 1 49 VAL H H 63.751 4.285 16.287 1.00 . A A . 49 VAL H 1 1
29 37096 1 1 49 VAL HA H 64.755 2.286 14.495 1.00 . A A . 49 VAL HA 1 1
29 37097 1 1 49 VAL HB H 65.944 5.018 14.513 1.00 . A A . 49 VAL HB 1 1
29 37098 1 1 49 VAL HG11 H 65.620 4.784 12.105 1.00 . A A . 49 VAL HG11 1 1
29 37099 1 1 49 VAL HG12 H 64.665 3.322 12.348 1.00 . A A . 49 VAL HG12 1 1
29 37100 1 1 49 VAL HG13 H 66.385 3.325 12.735 1.00 . A A . 49 VAL HG13 1 1
29 37101 1 1 49 VAL HG21 H 63.801 5.815 13.346 1.00 . A A . 49 VAL HG21 1 1
29 37102 1 1 49 VAL HG22 H 63.719 5.650 15.100 1.00 . A A . 49 VAL HG22 1 1
29 37103 1 1 49 VAL HG23 H 63.014 4.409 14.063 1.00 . A A . 49 VAL HG23 1 1
29 37104 1 1 49 VAL N N 64.081 3.375 16.134 1.00 . A A . 49 VAL N 1 1
29 37105 1 1 49 VAL O O 67.216 2.073 15.147 1.00 . A A . 49 VAL O 1 1
29 37106 1 1 50 ILE C C 68.113 1.826 17.845 1.00 . A A . 50 ILE C 1 1
29 37107 1 1 50 ILE CA C 67.949 3.298 17.521 1.00 . A A . 50 ILE CA 1 1
29 37108 1 1 50 ILE CB C 67.873 4.142 18.795 1.00 . A A . 50 ILE CB 1 1
29 37109 1 1 50 ILE CD1 C 70.380 4.331 18.797 1.00 . A A . 50 ILE CD1 1 1
29 37110 1 1 50 ILE CG1 C 69.058 5.107 18.861 1.00 . A A . 50 ILE CG1 1 1
29 37111 1 1 50 ILE CG2 C 67.841 3.261 20.037 1.00 . A A . 50 ILE CG2 1 1
29 37112 1 1 50 ILE H H 66.040 4.080 17.222 1.00 . A A . 50 ILE H 1 1
29 37113 1 1 50 ILE HA H 68.767 3.634 16.904 1.00 . A A . 50 ILE HA 1 1
29 37114 1 1 50 ILE HB H 66.955 4.707 18.765 1.00 . A A . 50 ILE HB 1 1
29 37115 1 1 50 ILE HD11 H 71.085 4.766 19.490 1.00 . A A . 50 ILE HD11 1 1
29 37116 1 1 50 ILE HD12 H 70.781 4.387 17.796 1.00 . A A . 50 ILE HD12 1 1
29 37117 1 1 50 ILE HD13 H 70.211 3.296 19.059 1.00 . A A . 50 ILE HD13 1 1
29 37118 1 1 50 ILE HG12 H 68.999 5.787 18.024 1.00 . A A . 50 ILE HG12 1 1
29 37119 1 1 50 ILE HG13 H 69.015 5.667 19.783 1.00 . A A . 50 ILE HG13 1 1
29 37120 1 1 50 ILE HG21 H 67.785 3.887 20.912 1.00 . A A . 50 ILE HG21 1 1
29 37121 1 1 50 ILE HG22 H 68.734 2.660 20.076 1.00 . A A . 50 ILE HG22 1 1
29 37122 1 1 50 ILE HG23 H 66.970 2.623 19.997 1.00 . A A . 50 ILE HG23 1 1
29 37123 1 1 50 ILE N N 66.703 3.483 16.824 1.00 . A A . 50 ILE N 1 1
29 37124 1 1 50 ILE O O 69.210 1.267 17.795 1.00 . A A . 50 ILE O 1 1
29 37125 1 1 51 ALA C C 67.386 -1.004 17.300 1.00 . A A . 51 ALA C 1 1
29 37126 1 1 51 ALA CA C 66.942 -0.179 18.503 1.00 . A A . 51 ALA CA 1 1
29 37127 1 1 51 ALA CB C 65.504 -0.514 18.923 1.00 . A A . 51 ALA CB 1 1
29 37128 1 1 51 ALA H H 66.157 1.728 18.179 1.00 . A A . 51 ALA H 1 1
29 37129 1 1 51 ALA HA H 67.607 -0.371 19.329 1.00 . A A . 51 ALA HA 1 1
29 37130 1 1 51 ALA HB1 H 64.916 0.391 18.919 1.00 . A A . 51 ALA HB1 1 1
29 37131 1 1 51 ALA HB2 H 65.502 -0.929 19.918 1.00 . A A . 51 ALA HB2 1 1
29 37132 1 1 51 ALA HB3 H 65.072 -1.215 18.235 1.00 . A A . 51 ALA HB3 1 1
29 37133 1 1 51 ALA N N 66.989 1.217 18.170 1.00 . A A . 51 ALA N 1 1
29 37134 1 1 51 ALA O O 68.234 -1.889 17.417 1.00 . A A . 51 ALA O 1 1
29 37135 1 1 52 LEU C C 68.624 -1.092 14.537 1.00 . A A . 52 LEU C 1 1
29 37136 1 1 52 LEU CA C 67.174 -1.383 14.912 1.00 . A A . 52 LEU CA 1 1
29 37137 1 1 52 LEU CB C 66.238 -0.930 13.784 1.00 . A A . 52 LEU CB 1 1
29 37138 1 1 52 LEU CD1 C 64.035 -0.846 14.969 1.00 . A A . 52 LEU CD1 1 1
29 37139 1 1 52 LEU CD2 C 64.142 -1.600 12.592 1.00 . A A . 52 LEU CD2 1 1
29 37140 1 1 52 LEU CG C 64.870 -1.608 13.939 1.00 . A A . 52 LEU CG 1 1
29 37141 1 1 52 LEU H H 66.171 0.038 16.103 1.00 . A A . 52 LEU H 1 1
29 37142 1 1 52 LEU HA H 67.060 -2.446 15.062 1.00 . A A . 52 LEU HA 1 1
29 37143 1 1 52 LEU HB2 H 66.116 0.144 13.827 1.00 . A A . 52 LEU HB2 1 1
29 37144 1 1 52 LEU HB3 H 66.665 -1.199 12.836 1.00 . A A . 52 LEU HB3 1 1
29 37145 1 1 52 LEU HD11 H 64.498 -0.926 15.939 1.00 . A A . 52 LEU HD11 1 1
29 37146 1 1 52 LEU HD12 H 63.043 -1.267 15.009 1.00 . A A . 52 LEU HD12 1 1
29 37147 1 1 52 LEU HD13 H 63.975 0.192 14.685 1.00 . A A . 52 LEU HD13 1 1
29 37148 1 1 52 LEU HD21 H 64.678 -2.223 11.894 1.00 . A A . 52 LEU HD21 1 1
29 37149 1 1 52 LEU HD22 H 64.098 -0.590 12.215 1.00 . A A . 52 LEU HD22 1 1
29 37150 1 1 52 LEU HD23 H 63.139 -1.981 12.718 1.00 . A A . 52 LEU HD23 1 1
29 37151 1 1 52 LEU HG H 65.004 -2.628 14.269 1.00 . A A . 52 LEU HG 1 1
29 37152 1 1 52 LEU N N 66.824 -0.687 16.139 1.00 . A A . 52 LEU N 1 1
29 37153 1 1 52 LEU O O 69.310 -1.941 13.969 1.00 . A A . 52 LEU O 1 1
29 37154 1 1 53 LEU C C 71.423 -0.561 15.136 1.00 . A A . 53 LEU C 1 1
29 37155 1 1 53 LEU CA C 70.463 0.484 14.570 1.00 . A A . 53 LEU CA 1 1
29 37156 1 1 53 LEU CB C 70.758 1.855 15.187 1.00 . A A . 53 LEU CB 1 1
29 37157 1 1 53 LEU CD1 C 73.015 1.783 14.087 1.00 . A A . 53 LEU CD1 1 1
29 37158 1 1 53 LEU CD2 C 71.123 2.998 12.971 1.00 . A A . 53 LEU CD2 1 1
29 37159 1 1 53 LEU CG C 71.762 2.634 14.322 1.00 . A A . 53 LEU CG 1 1
29 37160 1 1 53 LEU H H 68.504 0.745 15.329 1.00 . A A . 53 LEU H 1 1
29 37161 1 1 53 LEU HA H 70.588 0.538 13.501 1.00 . A A . 53 LEU HA 1 1
29 37162 1 1 53 LEU HB2 H 69.839 2.414 15.260 1.00 . A A . 53 LEU HB2 1 1
29 37163 1 1 53 LEU HB3 H 71.168 1.722 16.176 1.00 . A A . 53 LEU HB3 1 1
29 37164 1 1 53 LEU HD11 H 73.833 2.424 13.792 1.00 . A A . 53 LEU HD11 1 1
29 37165 1 1 53 LEU HD12 H 72.823 1.064 13.305 1.00 . A A . 53 LEU HD12 1 1
29 37166 1 1 53 LEU HD13 H 73.276 1.265 14.998 1.00 . A A . 53 LEU HD13 1 1
29 37167 1 1 53 LEU HD21 H 71.367 2.244 12.237 1.00 . A A . 53 LEU HD21 1 1
29 37168 1 1 53 LEU HD22 H 71.504 3.953 12.642 1.00 . A A . 53 LEU HD22 1 1
29 37169 1 1 53 LEU HD23 H 70.050 3.059 13.079 1.00 . A A . 53 LEU HD23 1 1
29 37170 1 1 53 LEU HG H 72.044 3.540 14.839 1.00 . A A . 53 LEU HG 1 1
29 37171 1 1 53 LEU N N 69.090 0.106 14.869 1.00 . A A . 53 LEU N 1 1
29 37172 1 1 53 LEU O O 72.447 -0.879 14.532 1.00 . A A . 53 LEU O 1 1
29 37173 1 1 54 MET C C 72.107 -3.314 16.061 1.00 . A A . 54 MET C 1 1
29 37174 1 1 54 MET CA C 71.904 -2.095 16.962 1.00 . A A . 54 MET CA 1 1
29 37175 1 1 54 MET CB C 71.237 -2.539 18.270 1.00 . A A . 54 MET CB 1 1
29 37176 1 1 54 MET CE C 73.892 -2.810 21.326 1.00 . A A . 54 MET CE 1 1
29 37177 1 1 54 MET CG C 72.274 -3.206 19.178 1.00 . A A . 54 MET CG 1 1
29 37178 1 1 54 MET H H 70.248 -0.786 16.738 1.00 . A A . 54 MET H 1 1
29 37179 1 1 54 MET HA H 72.866 -1.663 17.191 1.00 . A A . 54 MET HA 1 1
29 37180 1 1 54 MET HB2 H 70.818 -1.679 18.771 1.00 . A A . 54 MET HB2 1 1
29 37181 1 1 54 MET HB3 H 70.447 -3.245 18.051 1.00 . A A . 54 MET HB3 1 1
29 37182 1 1 54 MET HE1 H 74.160 -3.832 21.095 1.00 . A A . 54 MET HE1 1 1
29 37183 1 1 54 MET HE2 H 73.063 -2.805 22.015 1.00 . A A . 54 MET HE2 1 1
29 37184 1 1 54 MET HE3 H 74.735 -2.305 21.777 1.00 . A A . 54 MET HE3 1 1
29 37185 1 1 54 MET HG2 H 71.774 -3.682 20.008 1.00 . A A . 54 MET HG2 1 1
29 37186 1 1 54 MET HG3 H 72.823 -3.947 18.615 1.00 . A A . 54 MET HG3 1 1
29 37187 1 1 54 MET N N 71.077 -1.086 16.305 1.00 . A A . 54 MET N 1 1
29 37188 1 1 54 MET O O 73.238 -3.711 15.779 1.00 . A A . 54 MET O 1 1
29 37189 1 1 54 MET SD S 73.422 -1.953 19.803 1.00 . A A . 54 MET SD 1 1
29 37190 1 1 55 LEU C C 71.219 -4.741 13.311 1.00 . A A . 55 LEU C 1 1
29 37191 1 1 55 LEU CA C 71.043 -5.099 14.781 1.00 . A A . 55 LEU CA 1 1
29 37192 1 1 55 LEU CB C 69.759 -5.904 14.962 1.00 . A A . 55 LEU CB 1 1
29 37193 1 1 55 LEU CD1 C 68.073 -5.203 13.238 1.00 . A A . 55 LEU CD1 1 1
29 37194 1 1 55 LEU CD2 C 67.406 -5.420 15.625 1.00 . A A . 55 LEU CD2 1 1
29 37195 1 1 55 LEU CG C 68.537 -5.019 14.682 1.00 . A A . 55 LEU CG 1 1
29 37196 1 1 55 LEU H H 70.132 -3.550 15.907 1.00 . A A . 55 LEU H 1 1
29 37197 1 1 55 LEU HA H 71.877 -5.715 15.081 1.00 . A A . 55 LEU HA 1 1
29 37198 1 1 55 LEU HB2 H 69.764 -6.743 14.282 1.00 . A A . 55 LEU HB2 1 1
29 37199 1 1 55 LEU HB3 H 69.710 -6.266 15.978 1.00 . A A . 55 LEU HB3 1 1
29 37200 1 1 55 LEU HD11 H 67.876 -6.248 13.056 1.00 . A A . 55 LEU HD11 1 1
29 37201 1 1 55 LEU HD12 H 68.840 -4.858 12.563 1.00 . A A . 55 LEU HD12 1 1
29 37202 1 1 55 LEU HD13 H 67.171 -4.633 13.078 1.00 . A A . 55 LEU HD13 1 1
29 37203 1 1 55 LEU HD21 H 67.350 -6.495 15.682 1.00 . A A . 55 LEU HD21 1 1
29 37204 1 1 55 LEU HD22 H 66.472 -5.029 15.253 1.00 . A A . 55 LEU HD22 1 1
29 37205 1 1 55 LEU HD23 H 67.604 -5.020 16.607 1.00 . A A . 55 LEU HD23 1 1
29 37206 1 1 55 LEU HG H 68.789 -3.984 14.846 1.00 . A A . 55 LEU HG 1 1
29 37207 1 1 55 LEU N N 71.001 -3.909 15.633 1.00 . A A . 55 LEU N 1 1
29 37208 1 1 55 LEU O O 71.472 -5.613 12.484 1.00 . A A . 55 LEU O 1 1
29 37209 1 1 56 ASP C C 72.583 -3.547 11.100 1.00 . A A . 56 ASP C 1 1
29 37210 1 1 56 ASP CA C 71.252 -3.031 11.607 1.00 . A A . 56 ASP CA 1 1
29 37211 1 1 56 ASP CB C 71.208 -1.504 11.509 1.00 . A A . 56 ASP CB 1 1
29 37212 1 1 56 ASP CG C 69.761 -1.020 11.536 1.00 . A A . 56 ASP CG 1 1
29 37213 1 1 56 ASP H H 70.899 -2.814 13.677 1.00 . A A . 56 ASP H 1 1
29 37214 1 1 56 ASP HA H 70.458 -3.451 11.006 1.00 . A A . 56 ASP HA 1 1
29 37215 1 1 56 ASP HB2 H 71.745 -1.077 12.342 1.00 . A A . 56 ASP HB2 1 1
29 37216 1 1 56 ASP HB3 H 71.670 -1.190 10.586 1.00 . A A . 56 ASP HB3 1 1
29 37217 1 1 56 ASP N N 71.089 -3.464 12.986 1.00 . A A . 56 ASP N 1 1
29 37218 1 1 56 ASP O O 72.765 -3.788 9.907 1.00 . A A . 56 ASP O 1 1
29 37219 1 1 56 ASP OD1 O 69.556 0.177 11.420 1.00 . A A . 56 ASP OD1 1 1
29 37220 1 1 56 ASP OD2 O 68.880 -1.853 11.670 1.00 . A A . 56 ASP OD2 1 1
29 37221 1 1 57 SER C C 74.687 -5.761 11.459 1.00 . A A . 57 SER C 1 1
29 37222 1 1 57 SER CA C 74.809 -4.267 11.707 1.00 . A A . 57 SER CA 1 1
29 37223 1 1 57 SER CB C 75.788 -4.009 12.852 1.00 . A A . 57 SER CB 1 1
29 37224 1 1 57 SER H H 73.281 -3.552 12.973 1.00 . A A . 57 SER H 1 1
29 37225 1 1 57 SER HA H 75.172 -3.784 10.812 1.00 . A A . 57 SER HA 1 1
29 37226 1 1 57 SER HB2 H 75.737 -2.975 13.148 1.00 . A A . 57 SER HB2 1 1
29 37227 1 1 57 SER HB3 H 75.526 -4.635 13.696 1.00 . A A . 57 SER HB3 1 1
29 37228 1 1 57 SER HG H 77.399 -3.594 11.844 1.00 . A A . 57 SER HG 1 1
29 37229 1 1 57 SER N N 73.501 -3.743 12.037 1.00 . A A . 57 SER N 1 1
29 37230 1 1 57 SER O O 75.608 -6.385 10.939 1.00 . A A . 57 SER O 1 1
29 37231 1 1 57 SER OG O 77.108 -4.307 12.417 1.00 . A A . 57 SER OG 1 1
29 37232 1 1 58 ALA C C 74.360 -8.433 10.859 1.00 . A A . 58 ALA C 1 1
29 37233 1 1 58 ALA CA C 73.240 -7.752 11.651 1.00 . A A . 58 ALA CA 1 1
29 37234 1 1 58 ALA CB C 71.911 -7.915 10.915 1.00 . A A . 58 ALA CB 1 1
29 37235 1 1 58 ALA H H 72.827 -5.734 12.241 1.00 . A A . 58 ALA H 1 1
29 37236 1 1 58 ALA HA H 73.154 -8.225 12.616 1.00 . A A . 58 ALA HA 1 1
29 37237 1 1 58 ALA HB1 H 71.097 -7.738 11.603 1.00 . A A . 58 ALA HB1 1 1
29 37238 1 1 58 ALA HB2 H 71.836 -8.917 10.521 1.00 . A A . 58 ALA HB2 1 1
29 37239 1 1 58 ALA HB3 H 71.858 -7.202 10.106 1.00 . A A . 58 ALA HB3 1 1
29 37240 1 1 58 ALA N N 73.523 -6.315 11.834 1.00 . A A . 58 ALA N 1 1
29 37241 1 1 58 ALA O O 75.478 -8.581 11.352 1.00 . A A . 58 ALA O 1 1
29 37242 1 1 59 LYS C C 75.348 -10.899 9.134 1.00 . A A . 59 LYS C 1 1
29 37243 1 1 59 LYS CA C 75.067 -9.441 8.761 1.00 . A A . 59 LYS CA 1 1
29 37244 1 1 59 LYS CB C 76.369 -8.625 8.826 1.00 . A A . 59 LYS CB 1 1
29 37245 1 1 59 LYS CD C 77.889 -9.939 7.294 1.00 . A A . 59 LYS CD 1 1
29 37246 1 1 59 LYS CE C 79.012 -10.016 8.339 1.00 . A A . 59 LYS CE 1 1
29 37247 1 1 59 LYS CG C 77.088 -8.641 7.466 1.00 . A A . 59 LYS CG 1 1
29 37248 1 1 59 LYS H H 73.161 -8.657 9.268 1.00 . A A . 59 LYS H 1 1
29 37249 1 1 59 LYS HA H 74.701 -9.418 7.750 1.00 . A A . 59 LYS HA 1 1
29 37250 1 1 59 LYS HB2 H 76.129 -7.605 9.084 1.00 . A A . 59 LYS HB2 1 1
29 37251 1 1 59 LYS HB3 H 77.018 -9.038 9.581 1.00 . A A . 59 LYS HB3 1 1
29 37252 1 1 59 LYS HD2 H 77.230 -10.785 7.408 1.00 . A A . 59 LYS HD2 1 1
29 37253 1 1 59 LYS HD3 H 78.323 -9.958 6.305 1.00 . A A . 59 LYS HD3 1 1
29 37254 1 1 59 LYS HE2 H 78.674 -10.588 9.191 1.00 . A A . 59 LYS HE2 1 1
29 37255 1 1 59 LYS HE3 H 79.875 -10.500 7.904 1.00 . A A . 59 LYS HE3 1 1
29 37256 1 1 59 LYS HG2 H 76.360 -8.566 6.673 1.00 . A A . 59 LYS HG2 1 1
29 37257 1 1 59 LYS HG3 H 77.759 -7.797 7.408 1.00 . A A . 59 LYS HG3 1 1
29 37258 1 1 59 LYS HZ1 H 78.649 -8.269 9.412 1.00 . A A . 59 LYS HZ1 1 1
29 37259 1 1 59 LYS HZ2 H 79.483 -8.025 7.952 1.00 . A A . 59 LYS HZ2 1 1
29 37260 1 1 59 LYS HZ3 H 80.291 -8.679 9.296 1.00 . A A . 59 LYS HZ3 1 1
29 37261 1 1 59 LYS N N 74.063 -8.818 9.621 1.00 . A A . 59 LYS N 1 1
29 37262 1 1 59 LYS NZ N 79.387 -8.644 8.783 1.00 . A A . 59 LYS NZ 1 1
29 37263 1 1 59 LYS O O 76.464 -11.246 9.519 1.00 . A A . 59 LYS O 1 1
29 37264 1 1 60 GLY C C 73.931 -13.598 10.597 1.00 . A A . 60 GLY C 1 1
29 37265 1 1 60 GLY CA C 74.527 -13.185 9.259 1.00 . A A . 60 GLY CA 1 1
29 37266 1 1 60 GLY H H 73.483 -11.435 8.646 1.00 . A A . 60 GLY H 1 1
29 37267 1 1 60 GLY HA2 H 74.051 -13.756 8.476 1.00 . A A . 60 GLY HA2 1 1
29 37268 1 1 60 GLY HA3 H 75.584 -13.412 9.263 1.00 . A A . 60 GLY HA3 1 1
29 37269 1 1 60 GLY N N 74.346 -11.758 8.979 1.00 . A A . 60 GLY N 1 1
29 37270 1 1 60 GLY O O 73.935 -14.778 10.945 1.00 . A A . 60 GLY O 1 1
29 37271 1 1 61 ARG C C 71.357 -13.286 12.445 1.00 . A A . 61 ARG C 1 1
29 37272 1 1 61 ARG CA C 72.821 -12.931 12.630 1.00 . A A . 61 ARG CA 1 1
29 37273 1 1 61 ARG CB C 72.957 -11.715 13.540 1.00 . A A . 61 ARG CB 1 1
29 37274 1 1 61 ARG CD C 74.612 -10.123 14.557 1.00 . A A . 61 ARG CD 1 1
29 37275 1 1 61 ARG CG C 74.442 -11.382 13.699 1.00 . A A . 61 ARG CG 1 1
29 37276 1 1 61 ARG CZ C 76.350 -9.152 15.947 1.00 . A A . 61 ARG CZ 1 1
29 37277 1 1 61 ARG H H 73.429 -11.713 11.025 1.00 . A A . 61 ARG H 1 1
29 37278 1 1 61 ARG HA H 73.336 -13.767 13.080 1.00 . A A . 61 ARG HA 1 1
29 37279 1 1 61 ARG HB2 H 72.441 -10.874 13.099 1.00 . A A . 61 ARG HB2 1 1
29 37280 1 1 61 ARG HB3 H 72.533 -11.935 14.502 1.00 . A A . 61 ARG HB3 1 1
29 37281 1 1 61 ARG HD2 H 74.688 -9.259 13.914 1.00 . A A . 61 ARG HD2 1 1
29 37282 1 1 61 ARG HD3 H 73.757 -10.009 15.207 1.00 . A A . 61 ARG HD3 1 1
29 37283 1 1 61 ARG HE H 76.251 -11.097 15.483 1.00 . A A . 61 ARG HE 1 1
29 37284 1 1 61 ARG HG2 H 74.942 -12.213 14.173 1.00 . A A . 61 ARG HG2 1 1
29 37285 1 1 61 ARG HG3 H 74.874 -11.214 12.723 1.00 . A A . 61 ARG HG3 1 1
29 37286 1 1 61 ARG HH11 H 77.865 -10.162 16.780 1.00 . A A . 61 ARG HH11 1 1
29 37287 1 1 61 ARG HH12 H 77.831 -8.461 17.103 1.00 . A A . 61 ARG HH12 1 1
29 37288 1 1 61 ARG HH21 H 74.956 -7.897 15.248 1.00 . A A . 61 ARG HH21 1 1
29 37289 1 1 61 ARG HH22 H 76.183 -7.178 16.236 1.00 . A A . 61 ARG HH22 1 1
29 37290 1 1 61 ARG N N 73.416 -12.635 11.343 1.00 . A A . 61 ARG N 1 1
29 37291 1 1 61 ARG NE N 75.821 -10.224 15.366 1.00 . A A . 61 ARG NE 1 1
29 37292 1 1 61 ARG NH1 N 77.433 -9.267 16.666 1.00 . A A . 61 ARG NH1 1 1
29 37293 1 1 61 ARG NH2 N 75.786 -7.985 15.799 1.00 . A A . 61 ARG NH2 1 1
29 37294 1 1 61 ARG O O 70.719 -12.829 11.501 1.00 . A A . 61 ARG O 1 1
29 37295 1 1 62 GLN C C 68.589 -13.510 14.046 1.00 . A A . 62 GLN C 1 1
29 37296 1 1 62 GLN CA C 69.422 -14.472 13.239 1.00 . A A . 62 GLN CA 1 1
29 37297 1 1 62 GLN CB C 69.195 -15.903 13.732 1.00 . A A . 62 GLN CB 1 1
29 37298 1 1 62 GLN CD C 70.019 -18.246 13.439 1.00 . A A . 62 GLN CD 1 1
29 37299 1 1 62 GLN CG C 70.374 -16.770 13.300 1.00 . A A . 62 GLN CG 1 1
29 37300 1 1 62 GLN H H 71.362 -14.425 14.088 1.00 . A A . 62 GLN H 1 1
29 37301 1 1 62 GLN HA H 69.117 -14.408 12.202 1.00 . A A . 62 GLN HA 1 1
29 37302 1 1 62 GLN HB2 H 69.106 -15.912 14.809 1.00 . A A . 62 GLN HB2 1 1
29 37303 1 1 62 GLN HB3 H 68.288 -16.293 13.295 1.00 . A A . 62 GLN HB3 1 1
29 37304 1 1 62 GLN HE21 H 68.934 -17.983 15.080 1.00 . A A . 62 GLN HE21 1 1
29 37305 1 1 62 GLN HE22 H 69.034 -19.584 14.526 1.00 . A A . 62 GLN HE22 1 1
29 37306 1 1 62 GLN HG2 H 70.606 -16.550 12.269 1.00 . A A . 62 GLN HG2 1 1
29 37307 1 1 62 GLN HG3 H 71.230 -16.546 13.918 1.00 . A A . 62 GLN HG3 1 1
29 37308 1 1 62 GLN N N 70.820 -14.094 13.344 1.00 . A A . 62 GLN N 1 1
29 37309 1 1 62 GLN NE2 N 69.267 -18.637 14.431 1.00 . A A . 62 GLN NE2 1 1
29 37310 1 1 62 GLN O O 68.927 -13.178 15.182 1.00 . A A . 62 GLN O 1 1
29 37311 1 1 62 GLN OE1 O 70.439 -19.065 12.622 1.00 . A A . 62 GLN OE1 1 1
29 37312 1 1 63 ILE C C 65.421 -12.834 14.627 1.00 . A A . 63 ILE C 1 1
29 37313 1 1 63 ILE CA C 66.637 -12.122 14.114 1.00 . A A . 63 ILE CA 1 1
29 37314 1 1 63 ILE CB C 66.214 -11.035 13.140 1.00 . A A . 63 ILE CB 1 1
29 37315 1 1 63 ILE CD1 C 66.550 -8.846 14.292 1.00 . A A . 63 ILE CD1 1 1
29 37316 1 1 63 ILE CG1 C 65.522 -9.904 13.902 1.00 . A A . 63 ILE CG1 1 1
29 37317 1 1 63 ILE CG2 C 65.248 -11.613 12.107 1.00 . A A . 63 ILE CG2 1 1
29 37318 1 1 63 ILE H H 67.292 -13.349 12.546 1.00 . A A . 63 ILE H 1 1
29 37319 1 1 63 ILE HA H 67.148 -11.665 14.940 1.00 . A A . 63 ILE HA 1 1
29 37320 1 1 63 ILE HB H 67.087 -10.651 12.641 1.00 . A A . 63 ILE HB 1 1
29 37321 1 1 63 ILE HD11 H 66.215 -8.331 15.177 1.00 . A A . 63 ILE HD11 1 1
29 37322 1 1 63 ILE HD12 H 66.664 -8.140 13.483 1.00 . A A . 63 ILE HD12 1 1
29 37323 1 1 63 ILE HD13 H 67.498 -9.322 14.489 1.00 . A A . 63 ILE HD13 1 1
29 37324 1 1 63 ILE HG12 H 64.777 -9.467 13.272 1.00 . A A . 63 ILE HG12 1 1
29 37325 1 1 63 ILE HG13 H 65.048 -10.290 14.787 1.00 . A A . 63 ILE HG13 1 1
29 37326 1 1 63 ILE HG21 H 64.237 -11.353 12.379 1.00 . A A . 63 ILE HG21 1 1
29 37327 1 1 63 ILE HG22 H 65.346 -12.686 12.076 1.00 . A A . 63 ILE HG22 1 1
29 37328 1 1 63 ILE HG23 H 65.476 -11.204 11.139 1.00 . A A . 63 ILE HG23 1 1
29 37329 1 1 63 ILE N N 67.507 -13.056 13.453 1.00 . A A . 63 ILE N 1 1
29 37330 1 1 63 ILE O O 64.929 -13.773 14.014 1.00 . A A . 63 ILE O 1 1
29 37331 1 1 64 GLU C C 62.712 -11.818 16.380 1.00 . A A . 64 GLU C 1 1
29 37332 1 1 64 GLU CA C 63.758 -12.906 16.360 1.00 . A A . 64 GLU CA 1 1
29 37333 1 1 64 GLU CB C 64.082 -13.409 17.773 1.00 . A A . 64 GLU CB 1 1
29 37334 1 1 64 GLU CD C 62.134 -14.977 17.907 1.00 . A A . 64 GLU CD 1 1
29 37335 1 1 64 GLU CG C 63.655 -14.869 17.929 1.00 . A A . 64 GLU CG 1 1
29 37336 1 1 64 GLU H H 65.383 -11.580 16.152 1.00 . A A . 64 GLU H 1 1
29 37337 1 1 64 GLU HA H 63.393 -13.721 15.764 1.00 . A A . 64 GLU HA 1 1
29 37338 1 1 64 GLU HB2 H 65.148 -13.340 17.936 1.00 . A A . 64 GLU HB2 1 1
29 37339 1 1 64 GLU HB3 H 63.563 -12.806 18.501 1.00 . A A . 64 GLU HB3 1 1
29 37340 1 1 64 GLU HG2 H 64.070 -15.450 17.120 1.00 . A A . 64 GLU HG2 1 1
29 37341 1 1 64 GLU HG3 H 64.029 -15.249 18.868 1.00 . A A . 64 GLU HG3 1 1
29 37342 1 1 64 GLU N N 64.940 -12.353 15.744 1.00 . A A . 64 GLU N 1 1
29 37343 1 1 64 GLU O O 62.796 -10.870 17.163 1.00 . A A . 64 GLU O 1 1
29 37344 1 1 64 GLU OE1 O 61.529 -14.372 17.037 1.00 . A A . 64 GLU OE1 1 1
29 37345 1 1 64 GLU OE2 O 61.596 -15.661 18.761 1.00 . A A . 64 GLU OE2 1 1
29 37346 1 1 65 VAL C C 59.578 -11.249 16.290 1.00 . A A . 65 VAL C 1 1
29 37347 1 1 65 VAL CA C 60.726 -10.930 15.371 1.00 . A A . 65 VAL CA 1 1
29 37348 1 1 65 VAL CB C 60.213 -10.897 13.935 1.00 . A A . 65 VAL CB 1 1
29 37349 1 1 65 VAL CG1 C 59.388 -12.154 13.647 1.00 . A A . 65 VAL CG1 1 1
29 37350 1 1 65 VAL CG2 C 59.345 -9.657 13.748 1.00 . A A . 65 VAL CG2 1 1
29 37351 1 1 65 VAL H H 61.746 -12.695 14.847 1.00 . A A . 65 VAL H 1 1
29 37352 1 1 65 VAL HA H 61.132 -9.962 15.622 1.00 . A A . 65 VAL HA 1 1
29 37353 1 1 65 VAL HB H 61.052 -10.868 13.257 1.00 . A A . 65 VAL HB 1 1
29 37354 1 1 65 VAL HG11 H 60.006 -13.015 13.784 1.00 . A A . 65 VAL HG11 1 1
29 37355 1 1 65 VAL HG12 H 59.029 -12.130 12.632 1.00 . A A . 65 VAL HG12 1 1
29 37356 1 1 65 VAL HG13 H 58.551 -12.209 14.320 1.00 . A A . 65 VAL HG13 1 1
29 37357 1 1 65 VAL HG21 H 59.970 -8.780 13.742 1.00 . A A . 65 VAL HG21 1 1
29 37358 1 1 65 VAL HG22 H 58.638 -9.589 14.564 1.00 . A A . 65 VAL HG22 1 1
29 37359 1 1 65 VAL HG23 H 58.812 -9.729 12.815 1.00 . A A . 65 VAL HG23 1 1
29 37360 1 1 65 VAL N N 61.752 -11.931 15.477 1.00 . A A . 65 VAL N 1 1
29 37361 1 1 65 VAL O O 59.196 -12.405 16.416 1.00 . A A . 65 VAL O 1 1
29 37362 1 1 66 GLU C C 56.887 -9.282 17.665 1.00 . A A . 66 GLU C 1 1
29 37363 1 1 66 GLU CA C 57.861 -10.452 17.758 1.00 . A A . 66 GLU CA 1 1
29 37364 1 1 66 GLU CB C 58.271 -10.646 19.215 1.00 . A A . 66 GLU CB 1 1
29 37365 1 1 66 GLU CD C 57.304 -11.228 21.455 1.00 . A A . 66 GLU CD 1 1
29 37366 1 1 66 GLU CG C 57.010 -10.626 20.085 1.00 . A A . 66 GLU CG 1 1
29 37367 1 1 66 GLU H H 59.342 -9.317 16.762 1.00 . A A . 66 GLU H 1 1
29 37368 1 1 66 GLU HA H 57.374 -11.345 17.416 1.00 . A A . 66 GLU HA 1 1
29 37369 1 1 66 GLU HB2 H 58.777 -11.594 19.327 1.00 . A A . 66 GLU HB2 1 1
29 37370 1 1 66 GLU HB3 H 58.927 -9.848 19.516 1.00 . A A . 66 GLU HB3 1 1
29 37371 1 1 66 GLU HG2 H 56.675 -9.604 20.204 1.00 . A A . 66 GLU HG2 1 1
29 37372 1 1 66 GLU HG3 H 56.231 -11.199 19.600 1.00 . A A . 66 GLU HG3 1 1
29 37373 1 1 66 GLU N N 59.008 -10.228 16.906 1.00 . A A . 66 GLU N 1 1
29 37374 1 1 66 GLU O O 57.217 -8.173 18.075 1.00 . A A . 66 GLU O 1 1
29 37375 1 1 66 GLU OE1 O 58.469 -11.307 21.808 1.00 . A A . 66 GLU OE1 1 1
29 37376 1 1 66 GLU OE2 O 56.360 -11.601 22.131 1.00 . A A . 66 GLU OE2 1 1
29 37377 1 1 67 ALA C C 53.502 -8.791 17.963 1.00 . A A . 67 ALA C 1 1
29 37378 1 1 67 ALA CA C 54.684 -8.458 17.073 1.00 . A A . 67 ALA CA 1 1
29 37379 1 1 67 ALA CB C 54.238 -8.245 15.624 1.00 . A A . 67 ALA CB 1 1
29 37380 1 1 67 ALA H H 55.437 -10.438 16.863 1.00 . A A . 67 ALA H 1 1
29 37381 1 1 67 ALA HA H 55.122 -7.549 17.435 1.00 . A A . 67 ALA HA 1 1
29 37382 1 1 67 ALA HB1 H 54.030 -9.197 15.161 1.00 . A A . 67 ALA HB1 1 1
29 37383 1 1 67 ALA HB2 H 55.024 -7.747 15.083 1.00 . A A . 67 ALA HB2 1 1
29 37384 1 1 67 ALA HB3 H 53.354 -7.629 15.606 1.00 . A A . 67 ALA HB3 1 1
29 37385 1 1 67 ALA N N 55.676 -9.527 17.160 1.00 . A A . 67 ALA N 1 1
29 37386 1 1 67 ALA O O 53.251 -9.960 18.251 1.00 . A A . 67 ALA O 1 1
29 37387 1 1 68 THR C C 50.619 -6.909 19.248 1.00 . A A . 68 THR C 1 1
29 37388 1 1 68 THR CA C 51.679 -8.007 19.330 1.00 . A A . 68 THR CA 1 1
29 37389 1 1 68 THR CB C 52.195 -8.081 20.764 1.00 . A A . 68 THR CB 1 1
29 37390 1 1 68 THR CG2 C 51.030 -8.374 21.702 1.00 . A A . 68 THR CG2 1 1
29 37391 1 1 68 THR H H 53.050 -6.849 18.211 1.00 . A A . 68 THR H 1 1
29 37392 1 1 68 THR HA H 51.230 -8.959 19.077 1.00 . A A . 68 THR HA 1 1
29 37393 1 1 68 THR HB H 52.639 -7.136 21.036 1.00 . A A . 68 THR HB 1 1
29 37394 1 1 68 THR HG1 H 53.462 -9.149 21.780 1.00 . A A . 68 THR HG1 1 1
29 37395 1 1 68 THR HG21 H 50.419 -9.159 21.281 1.00 . A A . 68 THR HG21 1 1
29 37396 1 1 68 THR HG22 H 50.435 -7.480 21.821 1.00 . A A . 68 THR HG22 1 1
29 37397 1 1 68 THR HG23 H 51.411 -8.686 22.661 1.00 . A A . 68 THR HG23 1 1
29 37398 1 1 68 THR N N 52.798 -7.766 18.439 1.00 . A A . 68 THR N 1 1
29 37399 1 1 68 THR O O 50.780 -5.830 19.817 1.00 . A A . 68 THR O 1 1
29 37400 1 1 68 THR OG1 O 53.168 -9.109 20.867 1.00 . A A . 68 THR OG1 1 1
29 37401 1 1 69 GLY C C 47.406 -6.779 17.398 1.00 . A A . 69 GLY C 1 1
29 37402 1 1 69 GLY CA C 48.416 -6.276 18.426 1.00 . A A . 69 GLY CA 1 1
29 37403 1 1 69 GLY H H 49.463 -8.088 18.147 1.00 . A A . 69 GLY H 1 1
29 37404 1 1 69 GLY HA2 H 47.926 -6.173 19.383 1.00 . A A . 69 GLY HA2 1 1
29 37405 1 1 69 GLY HA3 H 48.787 -5.318 18.117 1.00 . A A . 69 GLY HA3 1 1
29 37406 1 1 69 GLY N N 49.528 -7.213 18.561 1.00 . A A . 69 GLY N 1 1
29 37407 1 1 69 GLY O O 47.624 -7.787 16.737 1.00 . A A . 69 GLY O 1 1
29 37408 1 1 70 PRO C C 45.796 -7.035 14.975 1.00 . A A . 70 PRO C 1 1
29 37409 1 1 70 PRO CA C 45.249 -6.491 16.290 1.00 . A A . 70 PRO CA 1 1
29 37410 1 1 70 PRO CB C 44.518 -5.176 16.066 1.00 . A A . 70 PRO CB 1 1
29 37411 1 1 70 PRO CD C 45.942 -4.885 18.000 1.00 . A A . 70 PRO CD 1 1
29 37412 1 1 70 PRO CG C 44.592 -4.488 17.388 1.00 . A A . 70 PRO CG 1 1
29 37413 1 1 70 PRO HA H 44.578 -7.200 16.737 1.00 . A A . 70 PRO HA 1 1
29 37414 1 1 70 PRO HB2 H 45.016 -4.597 15.302 1.00 . A A . 70 PRO HB2 1 1
29 37415 1 1 70 PRO HB3 H 43.497 -5.356 15.794 1.00 . A A . 70 PRO HB3 1 1
29 37416 1 1 70 PRO HD2 H 46.673 -4.104 17.846 1.00 . A A . 70 PRO HD2 1 1
29 37417 1 1 70 PRO HD3 H 45.835 -5.107 19.050 1.00 . A A . 70 PRO HD3 1 1
29 37418 1 1 70 PRO HG2 H 44.532 -3.416 17.258 1.00 . A A . 70 PRO HG2 1 1
29 37419 1 1 70 PRO HG3 H 43.795 -4.829 18.024 1.00 . A A . 70 PRO HG3 1 1
29 37420 1 1 70 PRO N N 46.310 -6.103 17.256 1.00 . A A . 70 PRO N 1 1
29 37421 1 1 70 PRO O O 45.350 -8.076 14.490 1.00 . A A . 70 PRO O 1 1
29 37422 1 1 71 GLN C C 48.835 -6.916 13.162 1.00 . A A . 71 GLN C 1 1
29 37423 1 1 71 GLN CA C 47.313 -6.715 13.096 1.00 . A A . 71 GLN CA 1 1
29 37424 1 1 71 GLN CB C 46.978 -5.655 12.040 1.00 . A A . 71 GLN CB 1 1
29 37425 1 1 71 GLN CD C 44.574 -5.434 12.690 1.00 . A A . 71 GLN CD 1 1
29 37426 1 1 71 GLN CG C 45.530 -5.827 11.571 1.00 . A A . 71 GLN CG 1 1
29 37427 1 1 71 GLN H H 47.030 -5.474 14.815 1.00 . A A . 71 GLN H 1 1
29 37428 1 1 71 GLN HA H 46.863 -7.648 12.794 1.00 . A A . 71 GLN HA 1 1
29 37429 1 1 71 GLN HB2 H 47.098 -4.671 12.470 1.00 . A A . 71 GLN HB2 1 1
29 37430 1 1 71 GLN HB3 H 47.640 -5.762 11.196 1.00 . A A . 71 GLN HB3 1 1
29 37431 1 1 71 GLN HE21 H 44.939 -3.491 12.511 1.00 . A A . 71 GLN HE21 1 1
29 37432 1 1 71 GLN HE22 H 43.827 -3.911 13.721 1.00 . A A . 71 GLN HE22 1 1
29 37433 1 1 71 GLN HG2 H 45.355 -5.194 10.712 1.00 . A A . 71 GLN HG2 1 1
29 37434 1 1 71 GLN HG3 H 45.358 -6.857 11.297 1.00 . A A . 71 GLN HG3 1 1
29 37435 1 1 71 GLN N N 46.738 -6.308 14.386 1.00 . A A . 71 GLN N 1 1
29 37436 1 1 71 GLN NE2 N 44.434 -4.174 12.999 1.00 . A A . 71 GLN NE2 1 1
29 37437 1 1 71 GLN O O 49.570 -6.449 12.296 1.00 . A A . 71 GLN O 1 1
29 37438 1 1 71 GLN OE1 O 43.939 -6.295 13.298 1.00 . A A . 71 GLN OE1 1 1
29 37439 1 1 72 GLU C C 51.242 -8.847 13.278 1.00 . A A . 72 GLU C 1 1
29 37440 1 1 72 GLU CA C 50.730 -7.893 14.337 1.00 . A A . 72 GLU CA 1 1
29 37441 1 1 72 GLU CB C 50.980 -8.504 15.724 1.00 . A A . 72 GLU CB 1 1
29 37442 1 1 72 GLU CD C 50.109 -10.317 17.218 1.00 . A A . 72 GLU CD 1 1
29 37443 1 1 72 GLU CG C 49.747 -9.288 16.157 1.00 . A A . 72 GLU CG 1 1
29 37444 1 1 72 GLU H H 48.674 -7.978 14.842 1.00 . A A . 72 GLU H 1 1
29 37445 1 1 72 GLU HA H 51.277 -6.980 14.243 1.00 . A A . 72 GLU HA 1 1
29 37446 1 1 72 GLU HB2 H 51.826 -9.165 15.685 1.00 . A A . 72 GLU HB2 1 1
29 37447 1 1 72 GLU HB3 H 51.168 -7.723 16.439 1.00 . A A . 72 GLU HB3 1 1
29 37448 1 1 72 GLU HG2 H 49.037 -8.603 16.564 1.00 . A A . 72 GLU HG2 1 1
29 37449 1 1 72 GLU HG3 H 49.316 -9.790 15.303 1.00 . A A . 72 GLU HG3 1 1
29 37450 1 1 72 GLU N N 49.299 -7.625 14.180 1.00 . A A . 72 GLU N 1 1
29 37451 1 1 72 GLU O O 52.398 -8.766 12.873 1.00 . A A . 72 GLU O 1 1
29 37452 1 1 72 GLU OE1 O 51.286 -10.561 17.396 1.00 . A A . 72 GLU OE1 1 1
29 37453 1 1 72 GLU OE2 O 49.201 -10.841 17.839 1.00 . A A . 72 GLU OE2 1 1
29 37454 1 1 73 GLU C C 51.215 -10.054 10.558 1.00 . A A . 73 GLU C 1 1
29 37455 1 1 73 GLU CA C 50.815 -10.727 11.858 1.00 . A A . 73 GLU CA 1 1
29 37456 1 1 73 GLU CB C 49.692 -11.736 11.601 1.00 . A A . 73 GLU CB 1 1
29 37457 1 1 73 GLU CD C 49.474 -14.080 12.507 1.00 . A A . 73 GLU CD 1 1
29 37458 1 1 73 GLU CG C 49.470 -12.593 12.860 1.00 . A A . 73 GLU CG 1 1
29 37459 1 1 73 GLU H H 49.493 -9.782 13.213 1.00 . A A . 73 GLU H 1 1
29 37460 1 1 73 GLU HA H 51.676 -11.255 12.241 1.00 . A A . 73 GLU HA 1 1
29 37461 1 1 73 GLU HB2 H 48.782 -11.204 11.358 1.00 . A A . 73 GLU HB2 1 1
29 37462 1 1 73 GLU HB3 H 49.967 -12.371 10.773 1.00 . A A . 73 GLU HB3 1 1
29 37463 1 1 73 GLU HG2 H 50.253 -12.391 13.570 1.00 . A A . 73 GLU HG2 1 1
29 37464 1 1 73 GLU HG3 H 48.523 -12.340 13.307 1.00 . A A . 73 GLU HG3 1 1
29 37465 1 1 73 GLU N N 50.399 -9.755 12.850 1.00 . A A . 73 GLU N 1 1
29 37466 1 1 73 GLU O O 52.358 -10.160 10.135 1.00 . A A . 73 GLU O 1 1
29 37467 1 1 73 GLU OE1 O 49.154 -14.403 11.375 1.00 . A A . 73 GLU OE1 1 1
29 37468 1 1 73 GLU OE2 O 49.791 -14.874 13.377 1.00 . A A . 73 GLU OE2 1 1
29 37469 1 1 74 GLU C C 51.800 -7.776 8.839 1.00 . A A . 74 GLU C 1 1
29 37470 1 1 74 GLU CA C 50.588 -8.687 8.671 1.00 . A A . 74 GLU CA 1 1
29 37471 1 1 74 GLU CB C 49.377 -7.883 8.198 1.00 . A A . 74 GLU CB 1 1
29 37472 1 1 74 GLU CD C 47.581 -8.507 9.830 1.00 . A A . 74 GLU CD 1 1
29 37473 1 1 74 GLU CG C 48.564 -7.419 9.406 1.00 . A A . 74 GLU CG 1 1
29 37474 1 1 74 GLU H H 49.386 -9.285 10.320 1.00 . A A . 74 GLU H 1 1
29 37475 1 1 74 GLU HA H 50.816 -9.435 7.928 1.00 . A A . 74 GLU HA 1 1
29 37476 1 1 74 GLU HB2 H 49.712 -7.027 7.636 1.00 . A A . 74 GLU HB2 1 1
29 37477 1 1 74 GLU HB3 H 48.758 -8.504 7.567 1.00 . A A . 74 GLU HB3 1 1
29 37478 1 1 74 GLU HG2 H 49.231 -7.200 10.224 1.00 . A A . 74 GLU HG2 1 1
29 37479 1 1 74 GLU HG3 H 48.018 -6.530 9.145 1.00 . A A . 74 GLU HG3 1 1
29 37480 1 1 74 GLU N N 50.283 -9.357 9.930 1.00 . A A . 74 GLU N 1 1
29 37481 1 1 74 GLU O O 52.637 -7.661 7.945 1.00 . A A . 74 GLU O 1 1
29 37482 1 1 74 GLU OE1 O 46.726 -8.850 9.030 1.00 . A A . 74 GLU OE1 1 1
29 37483 1 1 74 GLU OE2 O 47.699 -8.981 10.948 1.00 . A A . 74 GLU OE2 1 1
29 37484 1 1 75 ALA C C 54.303 -6.993 10.366 1.00 . A A . 75 ALA C 1 1
29 37485 1 1 75 ALA CA C 52.990 -6.236 10.300 1.00 . A A . 75 ALA CA 1 1
29 37486 1 1 75 ALA CB C 52.734 -5.528 11.645 1.00 . A A . 75 ALA CB 1 1
29 37487 1 1 75 ALA H H 51.180 -7.277 10.659 1.00 . A A . 75 ALA H 1 1
29 37488 1 1 75 ALA HA H 53.068 -5.502 9.523 1.00 . A A . 75 ALA HA 1 1
29 37489 1 1 75 ALA HB1 H 53.298 -4.609 11.687 1.00 . A A . 75 ALA HB1 1 1
29 37490 1 1 75 ALA HB2 H 53.038 -6.170 12.457 1.00 . A A . 75 ALA HB2 1 1
29 37491 1 1 75 ALA HB3 H 51.680 -5.307 11.743 1.00 . A A . 75 ALA HB3 1 1
29 37492 1 1 75 ALA N N 51.881 -7.138 9.997 1.00 . A A . 75 ALA N 1 1
29 37493 1 1 75 ALA O O 55.235 -6.691 9.631 1.00 . A A . 75 ALA O 1 1
29 37494 1 1 76 LEU C C 55.724 -9.714 10.220 1.00 . A A . 76 LEU C 1 1
29 37495 1 1 76 LEU CA C 55.545 -8.796 11.420 1.00 . A A . 76 LEU CA 1 1
29 37496 1 1 76 LEU CB C 55.350 -9.593 12.713 1.00 . A A . 76 LEU CB 1 1
29 37497 1 1 76 LEU CD1 C 56.095 -11.509 14.085 1.00 . A A . 76 LEU CD1 1 1
29 37498 1 1 76 LEU CD2 C 55.145 -11.938 11.804 1.00 . A A . 76 LEU CD2 1 1
29 37499 1 1 76 LEU CG C 56.000 -10.976 12.653 1.00 . A A . 76 LEU CG 1 1
29 37500 1 1 76 LEU H H 53.568 -8.165 11.791 1.00 . A A . 76 LEU H 1 1
29 37501 1 1 76 LEU HA H 56.419 -8.157 11.518 1.00 . A A . 76 LEU HA 1 1
29 37502 1 1 76 LEU HB2 H 55.780 -9.042 13.530 1.00 . A A . 76 LEU HB2 1 1
29 37503 1 1 76 LEU HB3 H 54.293 -9.711 12.888 1.00 . A A . 76 LEU HB3 1 1
29 37504 1 1 76 LEU HD11 H 56.310 -12.564 14.066 1.00 . A A . 76 LEU HD11 1 1
29 37505 1 1 76 LEU HD12 H 55.158 -11.343 14.592 1.00 . A A . 76 LEU HD12 1 1
29 37506 1 1 76 LEU HD13 H 56.877 -10.989 14.611 1.00 . A A . 76 LEU HD13 1 1
29 37507 1 1 76 LEU HD21 H 54.922 -12.828 12.375 1.00 . A A . 76 LEU HD21 1 1
29 37508 1 1 76 LEU HD22 H 55.692 -12.214 10.916 1.00 . A A . 76 LEU HD22 1 1
29 37509 1 1 76 LEU HD23 H 54.221 -11.455 11.518 1.00 . A A . 76 LEU HD23 1 1
29 37510 1 1 76 LEU HG H 56.990 -10.895 12.229 1.00 . A A . 76 LEU HG 1 1
29 37511 1 1 76 LEU N N 54.356 -7.977 11.243 1.00 . A A . 76 LEU N 1 1
29 37512 1 1 76 LEU O O 56.840 -10.073 9.852 1.00 . A A . 76 LEU O 1 1
29 37513 1 1 77 ALA C C 55.008 -10.152 7.199 1.00 . A A . 77 ALA C 1 1
29 37514 1 1 77 ALA CA C 54.616 -10.942 8.443 1.00 . A A . 77 ALA CA 1 1
29 37515 1 1 77 ALA CB C 53.223 -11.533 8.243 1.00 . A A . 77 ALA CB 1 1
29 37516 1 1 77 ALA H H 53.750 -9.746 9.960 1.00 . A A . 77 ALA H 1 1
29 37517 1 1 77 ALA HA H 55.327 -11.745 8.596 1.00 . A A . 77 ALA HA 1 1
29 37518 1 1 77 ALA HB1 H 53.245 -12.247 7.439 1.00 . A A . 77 ALA HB1 1 1
29 37519 1 1 77 ALA HB2 H 52.533 -10.739 7.998 1.00 . A A . 77 ALA HB2 1 1
29 37520 1 1 77 ALA HB3 H 52.903 -12.020 9.153 1.00 . A A . 77 ALA HB3 1 1
29 37521 1 1 77 ALA N N 54.606 -10.075 9.613 1.00 . A A . 77 ALA N 1 1
29 37522 1 1 77 ALA O O 55.461 -10.723 6.206 1.00 . A A . 77 ALA O 1 1
29 37523 1 1 78 ALA C C 56.680 -7.732 6.125 1.00 . A A . 78 ALA C 1 1
29 37524 1 1 78 ALA CA C 55.178 -7.978 6.131 1.00 . A A . 78 ALA CA 1 1
29 37525 1 1 78 ALA CB C 54.419 -6.648 6.228 1.00 . A A . 78 ALA CB 1 1
29 37526 1 1 78 ALA H H 54.477 -8.432 8.081 1.00 . A A . 78 ALA H 1 1
29 37527 1 1 78 ALA HA H 54.899 -8.476 5.214 1.00 . A A . 78 ALA HA 1 1
29 37528 1 1 78 ALA HB1 H 54.430 -6.298 7.250 1.00 . A A . 78 ALA HB1 1 1
29 37529 1 1 78 ALA HB2 H 53.395 -6.793 5.911 1.00 . A A . 78 ALA HB2 1 1
29 37530 1 1 78 ALA HB3 H 54.890 -5.915 5.591 1.00 . A A . 78 ALA HB3 1 1
29 37531 1 1 78 ALA N N 54.834 -8.835 7.260 1.00 . A A . 78 ALA N 1 1
29 37532 1 1 78 ALA O O 57.321 -7.689 5.069 1.00 . A A . 78 ALA O 1 1
29 37533 1 1 79 VAL C C 59.368 -8.684 7.010 1.00 . A A . 79 VAL C 1 1
29 37534 1 1 79 VAL CA C 58.674 -7.417 7.458 1.00 . A A . 79 VAL CA 1 1
29 37535 1 1 79 VAL CB C 59.027 -7.130 8.927 1.00 . A A . 79 VAL CB 1 1
29 37536 1 1 79 VAL CG1 C 57.764 -6.783 9.696 1.00 . A A . 79 VAL CG1 1 1
29 37537 1 1 79 VAL CG2 C 59.662 -8.368 9.557 1.00 . A A . 79 VAL CG2 1 1
29 37538 1 1 79 VAL H H 56.691 -7.698 8.124 1.00 . A A . 79 VAL H 1 1
29 37539 1 1 79 VAL HA H 58.989 -6.592 6.839 1.00 . A A . 79 VAL HA 1 1
29 37540 1 1 79 VAL HB H 59.709 -6.307 8.988 1.00 . A A . 79 VAL HB 1 1
29 37541 1 1 79 VAL HG11 H 57.108 -7.635 9.689 1.00 . A A . 79 VAL HG11 1 1
29 37542 1 1 79 VAL HG12 H 57.275 -5.945 9.225 1.00 . A A . 79 VAL HG12 1 1
29 37543 1 1 79 VAL HG13 H 58.017 -6.530 10.714 1.00 . A A . 79 VAL HG13 1 1
29 37544 1 1 79 VAL HG21 H 60.033 -8.122 10.534 1.00 . A A . 79 VAL HG21 1 1
29 37545 1 1 79 VAL HG22 H 60.477 -8.713 8.939 1.00 . A A . 79 VAL HG22 1 1
29 37546 1 1 79 VAL HG23 H 58.919 -9.143 9.637 1.00 . A A . 79 VAL HG23 1 1
29 37547 1 1 79 VAL N N 57.244 -7.616 7.319 1.00 . A A . 79 VAL N 1 1
29 37548 1 1 79 VAL O O 60.326 -8.658 6.248 1.00 . A A . 79 VAL O 1 1
29 37549 1 1 80 ILE C C 59.565 -11.219 5.719 1.00 . A A . 80 ILE C 1 1
29 37550 1 1 80 ILE CA C 59.393 -11.095 7.199 1.00 . A A . 80 ILE CA 1 1
29 37551 1 1 80 ILE CB C 58.442 -12.142 7.747 1.00 . A A . 80 ILE CB 1 1
29 37552 1 1 80 ILE CD1 C 59.443 -13.448 9.645 1.00 . A A . 80 ILE CD1 1 1
29 37553 1 1 80 ILE CG1 C 58.670 -12.193 9.261 1.00 . A A . 80 ILE CG1 1 1
29 37554 1 1 80 ILE CG2 C 58.695 -13.507 7.091 1.00 . A A . 80 ILE CG2 1 1
29 37555 1 1 80 ILE H H 58.091 -9.737 8.120 1.00 . A A . 80 ILE H 1 1
29 37556 1 1 80 ILE HA H 60.350 -11.208 7.671 1.00 . A A . 80 ILE HA 1 1
29 37557 1 1 80 ILE HB H 57.424 -11.834 7.549 1.00 . A A . 80 ILE HB 1 1
29 37558 1 1 80 ILE HD11 H 60.320 -13.533 9.023 1.00 . A A . 80 ILE HD11 1 1
29 37559 1 1 80 ILE HD12 H 58.814 -14.314 9.503 1.00 . A A . 80 ILE HD12 1 1
29 37560 1 1 80 ILE HD13 H 59.736 -13.379 10.677 1.00 . A A . 80 ILE HD13 1 1
29 37561 1 1 80 ILE HG12 H 59.240 -11.318 9.562 1.00 . A A . 80 ILE HG12 1 1
29 37562 1 1 80 ILE HG13 H 57.727 -12.186 9.764 1.00 . A A . 80 ILE HG13 1 1
29 37563 1 1 80 ILE HG21 H 58.151 -14.271 7.628 1.00 . A A . 80 ILE HG21 1 1
29 37564 1 1 80 ILE HG22 H 59.751 -13.730 7.116 1.00 . A A . 80 ILE HG22 1 1
29 37565 1 1 80 ILE HG23 H 58.356 -13.481 6.066 1.00 . A A . 80 ILE HG23 1 1
29 37566 1 1 80 ILE N N 58.856 -9.796 7.513 1.00 . A A . 80 ILE N 1 1
29 37567 1 1 80 ILE O O 60.671 -11.421 5.233 1.00 . A A . 80 ILE O 1 1
29 37568 1 1 81 ALA C C 59.776 -10.230 3.169 1.00 . A A . 81 ALA C 1 1
29 37569 1 1 81 ALA CA C 58.599 -11.093 3.558 1.00 . A A . 81 ALA CA 1 1
29 37570 1 1 81 ALA CB C 57.340 -10.569 2.892 1.00 . A A . 81 ALA CB 1 1
29 37571 1 1 81 ALA H H 57.631 -10.844 5.424 1.00 . A A . 81 ALA H 1 1
29 37572 1 1 81 ALA HA H 58.785 -12.110 3.248 1.00 . A A . 81 ALA HA 1 1
29 37573 1 1 81 ALA HB1 H 57.429 -10.686 1.823 1.00 . A A . 81 ALA HB1 1 1
29 37574 1 1 81 ALA HB2 H 57.221 -9.523 3.132 1.00 . A A . 81 ALA HB2 1 1
29 37575 1 1 81 ALA HB3 H 56.489 -11.124 3.250 1.00 . A A . 81 ALA HB3 1 1
29 37576 1 1 81 ALA N N 58.487 -11.044 4.993 1.00 . A A . 81 ALA N 1 1
29 37577 1 1 81 ALA O O 60.400 -10.436 2.128 1.00 . A A . 81 ALA O 1 1
29 37578 1 1 82 LEU C C 62.471 -9.059 4.453 1.00 . A A . 82 LEU C 1 1
29 37579 1 1 82 LEU CA C 61.252 -8.430 3.805 1.00 . A A . 82 LEU CA 1 1
29 37580 1 1 82 LEU CB C 61.022 -7.016 4.344 1.00 . A A . 82 LEU CB 1 1
29 37581 1 1 82 LEU CD1 C 63.207 -6.380 3.308 1.00 . A A . 82 LEU CD1 1 1
29 37582 1 1 82 LEU CD2 C 61.068 -6.041 2.030 1.00 . A A . 82 LEU CD2 1 1
29 37583 1 1 82 LEU CG C 61.722 -6.011 3.423 1.00 . A A . 82 LEU CG 1 1
29 37584 1 1 82 LEU H H 59.600 -9.183 4.900 1.00 . A A . 82 LEU H 1 1
29 37585 1 1 82 LEU HA H 61.419 -8.383 2.742 1.00 . A A . 82 LEU HA 1 1
29 37586 1 1 82 LEU HB2 H 59.962 -6.809 4.371 1.00 . A A . 82 LEU HB2 1 1
29 37587 1 1 82 LEU HB3 H 61.431 -6.933 5.339 1.00 . A A . 82 LEU HB3 1 1
29 37588 1 1 82 LEU HD11 H 63.769 -5.516 2.989 1.00 . A A . 82 LEU HD11 1 1
29 37589 1 1 82 LEU HD12 H 63.328 -7.173 2.584 1.00 . A A . 82 LEU HD12 1 1
29 37590 1 1 82 LEU HD13 H 63.573 -6.713 4.269 1.00 . A A . 82 LEU HD13 1 1
29 37591 1 1 82 LEU HD21 H 61.703 -6.581 1.341 1.00 . A A . 82 LEU HD21 1 1
29 37592 1 1 82 LEU HD22 H 60.933 -5.032 1.675 1.00 . A A . 82 LEU HD22 1 1
29 37593 1 1 82 LEU HD23 H 60.106 -6.532 2.089 1.00 . A A . 82 LEU HD23 1 1
29 37594 1 1 82 LEU HG H 61.632 -5.021 3.841 1.00 . A A . 82 LEU HG 1 1
29 37595 1 1 82 LEU N N 60.108 -9.280 4.051 1.00 . A A . 82 LEU N 1 1
29 37596 1 1 82 LEU O O 63.542 -9.125 3.850 1.00 . A A . 82 LEU O 1 1
29 37597 1 1 83 PHE C C 63.777 -11.424 5.554 1.00 . A A . 83 PHE C 1 1
29 37598 1 1 83 PHE CA C 63.393 -10.201 6.357 1.00 . A A . 83 PHE CA 1 1
29 37599 1 1 83 PHE CB C 63.018 -10.599 7.778 1.00 . A A . 83 PHE CB 1 1
29 37600 1 1 83 PHE CD1 C 63.038 -9.581 10.077 1.00 . A A . 83 PHE CD1 1 1
29 37601 1 1 83 PHE CD2 C 62.799 -8.089 8.175 1.00 . A A . 83 PHE CD2 1 1
29 37602 1 1 83 PHE CE1 C 62.967 -8.490 10.938 1.00 . A A . 83 PHE CE1 1 1
29 37603 1 1 83 PHE CE2 C 62.732 -7.001 9.047 1.00 . A A . 83 PHE CE2 1 1
29 37604 1 1 83 PHE CG C 62.954 -9.391 8.691 1.00 . A A . 83 PHE CG 1 1
29 37605 1 1 83 PHE CZ C 62.816 -7.208 10.424 1.00 . A A . 83 PHE CZ 1 1
29 37606 1 1 83 PHE H H 61.419 -9.497 6.108 1.00 . A A . 83 PHE H 1 1
29 37607 1 1 83 PHE HA H 64.209 -9.534 6.389 1.00 . A A . 83 PHE HA 1 1
29 37608 1 1 83 PHE HB2 H 62.077 -11.085 7.772 1.00 . A A . 83 PHE HB2 1 1
29 37609 1 1 83 PHE HB3 H 63.751 -11.279 8.149 1.00 . A A . 83 PHE HB3 1 1
29 37610 1 1 83 PHE HD1 H 63.158 -10.571 10.481 1.00 . A A . 83 PHE HD1 1 1
29 37611 1 1 83 PHE HD2 H 62.732 -7.922 7.114 1.00 . A A . 83 PHE HD2 1 1
29 37612 1 1 83 PHE HE1 H 63.033 -8.635 12.006 1.00 . A A . 83 PHE HE1 1 1
29 37613 1 1 83 PHE HE2 H 62.615 -5.997 8.658 1.00 . A A . 83 PHE HE2 1 1
29 37614 1 1 83 PHE HZ H 62.760 -6.382 11.089 1.00 . A A . 83 PHE HZ 1 1
29 37615 1 1 83 PHE N N 62.296 -9.552 5.677 1.00 . A A . 83 PHE N 1 1
29 37616 1 1 83 PHE O O 64.950 -11.772 5.425 1.00 . A A . 83 PHE O 1 1
29 37617 1 1 84 ASN C C 63.327 -12.708 2.762 1.00 . A A . 84 ASN C 1 1
29 37618 1 1 84 ASN CA C 62.934 -13.195 4.133 1.00 . A A . 84 ASN CA 1 1
29 37619 1 1 84 ASN CB C 61.616 -13.965 4.056 1.00 . A A . 84 ASN CB 1 1
29 37620 1 1 84 ASN CG C 61.855 -15.465 4.194 1.00 . A A . 84 ASN CG 1 1
29 37621 1 1 84 ASN H H 61.850 -11.681 5.105 1.00 . A A . 84 ASN H 1 1
29 37622 1 1 84 ASN HA H 63.705 -13.810 4.528 1.00 . A A . 84 ASN HA 1 1
29 37623 1 1 84 ASN HB2 H 60.971 -13.630 4.853 1.00 . A A . 84 ASN HB2 1 1
29 37624 1 1 84 ASN HB3 H 61.139 -13.759 3.109 1.00 . A A . 84 ASN HB3 1 1
29 37625 1 1 84 ASN HD21 H 60.509 -15.690 5.636 1.00 . A A . 84 ASN HD21 1 1
29 37626 1 1 84 ASN HD22 H 61.315 -17.108 5.170 1.00 . A A . 84 ASN HD22 1 1
29 37627 1 1 84 ASN N N 62.755 -12.039 4.979 1.00 . A A . 84 ASN N 1 1
29 37628 1 1 84 ASN ND2 N 61.170 -16.144 5.073 1.00 . A A . 84 ASN ND2 1 1
29 37629 1 1 84 ASN O O 63.811 -13.454 1.911 1.00 . A A . 84 ASN O 1 1
29 37630 1 1 84 ASN OD1 O 62.685 -16.032 3.483 1.00 . A A . 84 ASN OD1 1 1
29 37631 1 1 85 SER C C 62.746 -11.475 0.159 1.00 . A A . 85 SER C 1 1
29 37632 1 1 85 SER CA C 63.405 -10.753 1.330 1.00 . A A . 85 SER CA 1 1
29 37633 1 1 85 SER CB C 64.919 -10.710 1.117 1.00 . A A . 85 SER CB 1 1
29 37634 1 1 85 SER H H 62.706 -10.924 3.337 1.00 . A A . 85 SER H 1 1
29 37635 1 1 85 SER HA H 63.031 -9.742 1.374 1.00 . A A . 85 SER HA 1 1
29 37636 1 1 85 SER HB2 H 65.150 -10.059 0.291 1.00 . A A . 85 SER HB2 1 1
29 37637 1 1 85 SER HB3 H 65.396 -10.335 2.013 1.00 . A A . 85 SER HB3 1 1
29 37638 1 1 85 SER HG H 65.552 -12.468 1.659 1.00 . A A . 85 SER HG 1 1
29 37639 1 1 85 SER N N 63.098 -11.428 2.586 1.00 . A A . 85 SER N 1 1
29 37640 1 1 85 SER O O 63.267 -11.380 -0.940 1.00 . A A . 85 SER O 1 1
29 37641 1 1 85 SER OXT O 61.729 -12.113 0.378 1.00 . A A . 85 SER OXT 1 1
29 37642 1 1 85 SER OG O 65.389 -12.019 0.826 1.00 . A A . 85 SER OG 1 1
30 37643 1 1 1 MET C C 48.777 -12.685 20.024 1.00 . A A . 1 MET C 1 1
30 37644 1 1 1 MET CA C 47.371 -13.267 20.140 1.00 . A A . 1 MET CA 1 1
30 37645 1 1 1 MET CB C 46.393 -12.471 19.266 1.00 . A A . 1 MET CB 1 1
30 37646 1 1 1 MET CE C 44.715 -13.125 15.707 1.00 . A A . 1 MET CE 1 1
30 37647 1 1 1 MET CG C 46.398 -13.034 17.842 1.00 . A A . 1 MET CG 1 1
30 37648 1 1 1 MET H1 H 47.188 -12.280 21.964 1.00 . A A . 1 MET H1 1 1
30 37649 1 1 1 MET H2 H 47.390 -13.961 22.103 1.00 . A A . 1 MET H2 1 1
30 37650 1 1 1 MET H3 H 45.896 -13.320 21.609 1.00 . A A . 1 MET H3 1 1
30 37651 1 1 1 MET HA H 47.384 -14.299 19.819 1.00 . A A . 1 MET HA 1 1
30 37652 1 1 1 MET HB2 H 45.398 -12.548 19.680 1.00 . A A . 1 MET HB2 1 1
30 37653 1 1 1 MET HB3 H 46.692 -11.433 19.241 1.00 . A A . 1 MET HB3 1 1
30 37654 1 1 1 MET HE1 H 44.407 -12.673 14.775 1.00 . A A . 1 MET HE1 1 1
30 37655 1 1 1 MET HE2 H 43.848 -13.502 16.224 1.00 . A A . 1 MET HE2 1 1
30 37656 1 1 1 MET HE3 H 45.397 -13.941 15.510 1.00 . A A . 1 MET HE3 1 1
30 37657 1 1 1 MET HG2 H 47.417 -13.164 17.509 1.00 . A A . 1 MET HG2 1 1
30 37658 1 1 1 MET HG3 H 45.892 -13.989 17.832 1.00 . A A . 1 MET HG3 1 1
30 37659 1 1 1 MET N N 46.928 -13.202 21.561 1.00 . A A . 1 MET N 1 1
30 37660 1 1 1 MET O O 48.989 -11.496 20.264 1.00 . A A . 1 MET O 1 1
30 37661 1 1 1 MET SD S 45.542 -11.885 16.735 1.00 . A A . 1 MET SD 1 1
30 37662 1 1 2 THR C C 51.799 -13.851 18.383 1.00 . A A . 2 THR C 1 1
30 37663 1 1 2 THR CA C 51.121 -13.098 19.513 1.00 . A A . 2 THR CA 1 1
30 37664 1 1 2 THR CB C 51.898 -13.377 20.808 1.00 . A A . 2 THR CB 1 1
30 37665 1 1 2 THR CG2 C 52.606 -12.106 21.277 1.00 . A A . 2 THR CG2 1 1
30 37666 1 1 2 THR H H 49.503 -14.468 19.482 1.00 . A A . 2 THR H 1 1
30 37667 1 1 2 THR HA H 51.148 -12.041 19.305 1.00 . A A . 2 THR HA 1 1
30 37668 1 1 2 THR HB H 52.642 -14.145 20.622 1.00 . A A . 2 THR HB 1 1
30 37669 1 1 2 THR HG1 H 50.570 -14.618 21.497 1.00 . A A . 2 THR HG1 1 1
30 37670 1 1 2 THR HG21 H 51.870 -11.360 21.535 1.00 . A A . 2 THR HG21 1 1
30 37671 1 1 2 THR HG22 H 53.236 -11.734 20.484 1.00 . A A . 2 THR HG22 1 1
30 37672 1 1 2 THR HG23 H 53.211 -12.330 22.143 1.00 . A A . 2 THR HG23 1 1
30 37673 1 1 2 THR N N 49.733 -13.532 19.657 1.00 . A A . 2 THR N 1 1
30 37674 1 1 2 THR O O 51.473 -15.008 18.115 1.00 . A A . 2 THR O 1 1
30 37675 1 1 2 THR OG1 O 50.999 -13.820 21.814 1.00 . A A . 2 THR OG1 1 1
30 37676 1 1 3 VAL C C 54.946 -13.434 16.822 1.00 . A A . 3 VAL C 1 1
30 37677 1 1 3 VAL CA C 53.516 -13.847 16.705 1.00 . A A . 3 VAL CA 1 1
30 37678 1 1 3 VAL CB C 53.008 -13.454 15.342 1.00 . A A . 3 VAL CB 1 1
30 37679 1 1 3 VAL CG1 C 52.013 -14.493 14.867 1.00 . A A . 3 VAL CG1 1 1
30 37680 1 1 3 VAL CG2 C 52.337 -12.091 15.419 1.00 . A A . 3 VAL CG2 1 1
30 37681 1 1 3 VAL H H 53.029 -12.308 18.007 1.00 . A A . 3 VAL H 1 1
30 37682 1 1 3 VAL HA H 53.446 -14.914 16.813 1.00 . A A . 3 VAL HA 1 1
30 37683 1 1 3 VAL HB H 53.838 -13.415 14.661 1.00 . A A . 3 VAL HB 1 1
30 37684 1 1 3 VAL HG11 H 52.374 -15.477 15.124 1.00 . A A . 3 VAL HG11 1 1
30 37685 1 1 3 VAL HG12 H 51.909 -14.414 13.803 1.00 . A A . 3 VAL HG12 1 1
30 37686 1 1 3 VAL HG13 H 51.064 -14.317 15.348 1.00 . A A . 3 VAL HG13 1 1
30 37687 1 1 3 VAL HG21 H 52.438 -11.586 14.473 1.00 . A A . 3 VAL HG21 1 1
30 37688 1 1 3 VAL HG22 H 52.809 -11.507 16.193 1.00 . A A . 3 VAL HG22 1 1
30 37689 1 1 3 VAL HG23 H 51.292 -12.220 15.650 1.00 . A A . 3 VAL HG23 1 1
30 37690 1 1 3 VAL N N 52.776 -13.213 17.750 1.00 . A A . 3 VAL N 1 1
30 37691 1 1 3 VAL O O 55.258 -12.267 17.044 1.00 . A A . 3 VAL O 1 1
30 37692 1 1 4 LYS C C 57.928 -15.156 15.905 1.00 . A A . 4 LYS C 1 1
30 37693 1 1 4 LYS CA C 57.201 -14.152 16.747 1.00 . A A . 4 LYS CA 1 1
30 37694 1 1 4 LYS CB C 57.670 -14.238 18.177 1.00 . A A . 4 LYS CB 1 1
30 37695 1 1 4 LYS CD C 55.667 -15.154 19.424 1.00 . A A . 4 LYS CD 1 1
30 37696 1 1 4 LYS CE C 54.587 -16.021 18.757 1.00 . A A . 4 LYS CE 1 1
30 37697 1 1 4 LYS CG C 57.064 -15.479 18.842 1.00 . A A . 4 LYS CG 1 1
30 37698 1 1 4 LYS H H 55.484 -15.288 16.485 1.00 . A A . 4 LYS H 1 1
30 37699 1 1 4 LYS HA H 57.402 -13.172 16.364 1.00 . A A . 4 LYS HA 1 1
30 37700 1 1 4 LYS HB2 H 58.735 -14.312 18.174 1.00 . A A . 4 LYS HB2 1 1
30 37701 1 1 4 LYS HB3 H 57.371 -13.353 18.709 1.00 . A A . 4 LYS HB3 1 1
30 37702 1 1 4 LYS HD2 H 55.670 -15.350 20.486 1.00 . A A . 4 LYS HD2 1 1
30 37703 1 1 4 LYS HD3 H 55.435 -14.113 19.259 1.00 . A A . 4 LYS HD3 1 1
30 37704 1 1 4 LYS HE2 H 53.625 -15.533 18.855 1.00 . A A . 4 LYS HE2 1 1
30 37705 1 1 4 LYS HE3 H 54.813 -16.152 17.709 1.00 . A A . 4 LYS HE3 1 1
30 37706 1 1 4 LYS HG2 H 56.983 -16.269 18.109 1.00 . A A . 4 LYS HG2 1 1
30 37707 1 1 4 LYS HG3 H 57.716 -15.802 19.638 1.00 . A A . 4 LYS HG3 1 1
30 37708 1 1 4 LYS HZ1 H 53.726 -17.386 20.074 1.00 . A A . 4 LYS HZ1 1 1
30 37709 1 1 4 LYS HZ2 H 55.417 -17.504 19.961 1.00 . A A . 4 LYS HZ2 1 1
30 37710 1 1 4 LYS HZ3 H 54.435 -18.098 18.708 1.00 . A A . 4 LYS HZ3 1 1
30 37711 1 1 4 LYS N N 55.802 -14.395 16.667 1.00 . A A . 4 LYS N 1 1
30 37712 1 1 4 LYS NZ N 54.537 -17.353 19.425 1.00 . A A . 4 LYS NZ 1 1
30 37713 1 1 4 LYS O O 57.571 -16.333 15.857 1.00 . A A . 4 LYS O 1 1
30 37714 1 1 5 GLN C C 61.114 -15.066 14.222 1.00 . A A . 5 GLN C 1 1
30 37715 1 1 5 GLN CA C 59.671 -15.510 14.315 1.00 . A A . 5 GLN CA 1 1
30 37716 1 1 5 GLN CB C 59.034 -15.441 12.941 1.00 . A A . 5 GLN CB 1 1
30 37717 1 1 5 GLN CD C 56.857 -15.461 11.709 1.00 . A A . 5 GLN CD 1 1
30 37718 1 1 5 GLN CG C 57.511 -15.433 13.086 1.00 . A A . 5 GLN CG 1 1
30 37719 1 1 5 GLN H H 59.127 -13.711 15.269 1.00 . A A . 5 GLN H 1 1
30 37720 1 1 5 GLN HA H 59.636 -16.531 14.664 1.00 . A A . 5 GLN HA 1 1
30 37721 1 1 5 GLN HB2 H 59.353 -14.531 12.466 1.00 . A A . 5 GLN HB2 1 1
30 37722 1 1 5 GLN HB3 H 59.340 -16.291 12.350 1.00 . A A . 5 GLN HB3 1 1
30 37723 1 1 5 GLN HE21 H 58.585 -15.499 10.734 1.00 . A A . 5 GLN HE21 1 1
30 37724 1 1 5 GLN HE22 H 57.201 -15.499 9.750 1.00 . A A . 5 GLN HE22 1 1
30 37725 1 1 5 GLN HG2 H 57.197 -16.297 13.654 1.00 . A A . 5 GLN HG2 1 1
30 37726 1 1 5 GLN HG3 H 57.210 -14.538 13.607 1.00 . A A . 5 GLN HG3 1 1
30 37727 1 1 5 GLN N N 58.920 -14.670 15.209 1.00 . A A . 5 GLN N 1 1
30 37728 1 1 5 GLN NE2 N 57.609 -15.491 10.643 1.00 . A A . 5 GLN NE2 1 1
30 37729 1 1 5 GLN O O 61.447 -13.906 14.435 1.00 . A A . 5 GLN O 1 1
30 37730 1 1 5 GLN OE1 O 55.631 -15.455 11.602 1.00 . A A . 5 GLN OE1 1 1
30 37731 1 1 6 THR C C 63.720 -15.800 12.268 1.00 . A A . 6 THR C 1 1
30 37732 1 1 6 THR CA C 63.360 -15.773 13.743 1.00 . A A . 6 THR CA 1 1
30 37733 1 1 6 THR CB C 64.128 -16.858 14.488 1.00 . A A . 6 THR CB 1 1
30 37734 1 1 6 THR CG2 C 65.523 -16.355 14.803 1.00 . A A . 6 THR CG2 1 1
30 37735 1 1 6 THR H H 61.622 -16.891 13.738 1.00 . A A . 6 THR H 1 1
30 37736 1 1 6 THR HA H 63.602 -14.816 14.152 1.00 . A A . 6 THR HA 1 1
30 37737 1 1 6 THR HB H 64.199 -17.741 13.872 1.00 . A A . 6 THR HB 1 1
30 37738 1 1 6 THR HG1 H 62.645 -17.647 15.467 1.00 . A A . 6 THR HG1 1 1
30 37739 1 1 6 THR HG21 H 65.992 -17.026 15.502 1.00 . A A . 6 THR HG21 1 1
30 37740 1 1 6 THR HG22 H 65.458 -15.368 15.234 1.00 . A A . 6 THR HG22 1 1
30 37741 1 1 6 THR HG23 H 66.096 -16.316 13.893 1.00 . A A . 6 THR HG23 1 1
30 37742 1 1 6 THR N N 61.956 -16.012 13.893 1.00 . A A . 6 THR N 1 1
30 37743 1 1 6 THR O O 63.747 -16.863 11.649 1.00 . A A . 6 THR O 1 1
30 37744 1 1 6 THR OG1 O 63.449 -17.175 15.695 1.00 . A A . 6 THR OG1 1 1
30 37745 1 1 7 VAL C C 65.837 -14.491 10.088 1.00 . A A . 7 VAL C 1 1
30 37746 1 1 7 VAL CA C 64.325 -14.558 10.283 1.00 . A A . 7 VAL CA 1 1
30 37747 1 1 7 VAL CB C 63.672 -13.320 9.636 1.00 . A A . 7 VAL CB 1 1
30 37748 1 1 7 VAL CG1 C 63.268 -13.626 8.182 1.00 . A A . 7 VAL CG1 1 1
30 37749 1 1 7 VAL CG2 C 62.427 -12.912 10.434 1.00 . A A . 7 VAL CG2 1 1
30 37750 1 1 7 VAL H H 63.932 -13.804 12.240 1.00 . A A . 7 VAL H 1 1
30 37751 1 1 7 VAL HA H 63.954 -15.446 9.794 1.00 . A A . 7 VAL HA 1 1
30 37752 1 1 7 VAL HB H 64.380 -12.502 9.642 1.00 . A A . 7 VAL HB 1 1
30 37753 1 1 7 VAL HG11 H 62.407 -13.032 7.913 1.00 . A A . 7 VAL HG11 1 1
30 37754 1 1 7 VAL HG12 H 63.023 -14.670 8.079 1.00 . A A . 7 VAL HG12 1 1
30 37755 1 1 7 VAL HG13 H 64.090 -13.383 7.523 1.00 . A A . 7 VAL HG13 1 1
30 37756 1 1 7 VAL HG21 H 61.839 -12.216 9.851 1.00 . A A . 7 VAL HG21 1 1
30 37757 1 1 7 VAL HG22 H 62.729 -12.439 11.356 1.00 . A A . 7 VAL HG22 1 1
30 37758 1 1 7 VAL HG23 H 61.837 -13.786 10.653 1.00 . A A . 7 VAL HG23 1 1
30 37759 1 1 7 VAL N N 63.984 -14.629 11.702 1.00 . A A . 7 VAL N 1 1
30 37760 1 1 7 VAL O O 66.487 -13.534 10.506 1.00 . A A . 7 VAL O 1 1
30 37761 1 1 8 GLU C C 68.138 -14.446 8.133 1.00 . A A . 8 GLU C 1 1
30 37762 1 1 8 GLU CA C 67.819 -15.524 9.155 1.00 . A A . 8 GLU CA 1 1
30 37763 1 1 8 GLU CB C 68.235 -16.896 8.617 1.00 . A A . 8 GLU CB 1 1
30 37764 1 1 8 GLU CD C 68.169 -19.343 9.138 1.00 . A A . 8 GLU CD 1 1
30 37765 1 1 8 GLU CG C 67.507 -17.994 9.395 1.00 . A A . 8 GLU CG 1 1
30 37766 1 1 8 GLU H H 65.822 -16.230 9.093 1.00 . A A . 8 GLU H 1 1
30 37767 1 1 8 GLU HA H 68.357 -15.321 10.069 1.00 . A A . 8 GLU HA 1 1
30 37768 1 1 8 GLU HB2 H 67.977 -16.966 7.570 1.00 . A A . 8 GLU HB2 1 1
30 37769 1 1 8 GLU HB3 H 69.301 -17.021 8.735 1.00 . A A . 8 GLU HB3 1 1
30 37770 1 1 8 GLU HG2 H 67.546 -17.770 10.452 1.00 . A A . 8 GLU HG2 1 1
30 37771 1 1 8 GLU HG3 H 66.476 -18.035 9.076 1.00 . A A . 8 GLU HG3 1 1
30 37772 1 1 8 GLU N N 66.388 -15.502 9.424 1.00 . A A . 8 GLU N 1 1
30 37773 1 1 8 GLU O O 67.641 -14.487 7.007 1.00 . A A . 8 GLU O 1 1
30 37774 1 1 8 GLU OE1 O 68.413 -20.053 10.099 1.00 . A A . 8 GLU OE1 1 1
30 37775 1 1 8 GLU OE2 O 68.422 -19.646 7.984 1.00 . A A . 8 GLU OE2 1 1
30 37776 1 1 9 ILE C C 70.257 -12.809 6.552 1.00 . A A . 9 ILE C 1 1
30 37777 1 1 9 ILE CA C 69.259 -12.377 7.609 1.00 . A A . 9 ILE CA 1 1
30 37778 1 1 9 ILE CB C 69.881 -11.179 8.339 1.00 . A A . 9 ILE CB 1 1
30 37779 1 1 9 ILE CD1 C 68.238 -9.815 9.716 1.00 . A A . 9 ILE CD1 1 1
30 37780 1 1 9 ILE CG1 C 69.259 -10.967 9.733 1.00 . A A . 9 ILE CG1 1 1
30 37781 1 1 9 ILE CG2 C 69.690 -9.926 7.492 1.00 . A A . 9 ILE CG2 1 1
30 37782 1 1 9 ILE H H 69.301 -13.455 9.439 1.00 . A A . 9 ILE H 1 1
30 37783 1 1 9 ILE HA H 68.352 -12.055 7.122 1.00 . A A . 9 ILE HA 1 1
30 37784 1 1 9 ILE HB H 70.942 -11.356 8.450 1.00 . A A . 9 ILE HB 1 1
30 37785 1 1 9 ILE HD11 H 67.584 -9.911 8.860 1.00 . A A . 9 ILE HD11 1 1
30 37786 1 1 9 ILE HD12 H 68.765 -8.877 9.661 1.00 . A A . 9 ILE HD12 1 1
30 37787 1 1 9 ILE HD13 H 67.649 -9.837 10.618 1.00 . A A . 9 ILE HD13 1 1
30 37788 1 1 9 ILE HG12 H 68.776 -11.870 10.054 1.00 . A A . 9 ILE HG12 1 1
30 37789 1 1 9 ILE HG13 H 70.051 -10.720 10.426 1.00 . A A . 9 ILE HG13 1 1
30 37790 1 1 9 ILE HG21 H 70.019 -9.074 8.058 1.00 . A A . 9 ILE HG21 1 1
30 37791 1 1 9 ILE HG22 H 68.646 -9.817 7.238 1.00 . A A . 9 ILE HG22 1 1
30 37792 1 1 9 ILE HG23 H 70.268 -10.004 6.590 1.00 . A A . 9 ILE HG23 1 1
30 37793 1 1 9 ILE N N 68.939 -13.462 8.524 1.00 . A A . 9 ILE N 1 1
30 37794 1 1 9 ILE O O 71.169 -13.592 6.816 1.00 . A A . 9 ILE O 1 1
30 37795 1 1 10 THR C C 72.130 -11.390 4.454 1.00 . A A . 10 THR C 1 1
30 37796 1 1 10 THR CA C 71.066 -12.455 4.306 1.00 . A A . 10 THR CA 1 1
30 37797 1 1 10 THR CB C 70.382 -12.349 2.941 1.00 . A A . 10 THR CB 1 1
30 37798 1 1 10 THR CG2 C 69.859 -10.926 2.740 1.00 . A A . 10 THR CG2 1 1
30 37799 1 1 10 THR H H 69.415 -11.549 5.257 1.00 . A A . 10 THR H 1 1
30 37800 1 1 10 THR HA H 71.514 -13.430 4.427 1.00 . A A . 10 THR HA 1 1
30 37801 1 1 10 THR HB H 69.556 -13.041 2.896 1.00 . A A . 10 THR HB 1 1
30 37802 1 1 10 THR HG1 H 70.932 -12.412 1.076 1.00 . A A . 10 THR HG1 1 1
30 37803 1 1 10 THR HG21 H 70.688 -10.260 2.552 1.00 . A A . 10 THR HG21 1 1
30 37804 1 1 10 THR HG22 H 69.335 -10.606 3.629 1.00 . A A . 10 THR HG22 1 1
30 37805 1 1 10 THR HG23 H 69.183 -10.906 1.898 1.00 . A A . 10 THR HG23 1 1
30 37806 1 1 10 THR N N 70.123 -12.214 5.379 1.00 . A A . 10 THR N 1 1
30 37807 1 1 10 THR O O 72.897 -11.096 3.539 1.00 . A A . 10 THR O 1 1
30 37808 1 1 10 THR OG1 O 71.319 -12.660 1.919 1.00 . A A . 10 THR OG1 1 1
30 37809 1 1 11 ASN C C 72.498 -8.391 5.645 1.00 . A A . 11 ASN C 1 1
30 37810 1 1 11 ASN CA C 73.035 -9.762 6.054 1.00 . A A . 11 ASN CA 1 1
30 37811 1 1 11 ASN CB C 74.424 -9.984 5.444 1.00 . A A . 11 ASN CB 1 1
30 37812 1 1 11 ASN CG C 74.829 -11.448 5.577 1.00 . A A . 11 ASN CG 1 1
30 37813 1 1 11 ASN H H 71.460 -11.127 6.309 1.00 . A A . 11 ASN H 1 1
30 37814 1 1 11 ASN HA H 73.112 -9.790 7.132 1.00 . A A . 11 ASN HA 1 1
30 37815 1 1 11 ASN HB2 H 74.406 -9.709 4.400 1.00 . A A . 11 ASN HB2 1 1
30 37816 1 1 11 ASN HB3 H 75.144 -9.368 5.959 1.00 . A A . 11 ASN HB3 1 1
30 37817 1 1 11 ASN HD21 H 74.361 -11.903 3.702 1.00 . A A . 11 ASN HD21 1 1
30 37818 1 1 11 ASN HD22 H 74.969 -13.188 4.629 1.00 . A A . 11 ASN HD22 1 1
30 37819 1 1 11 ASN N N 72.122 -10.819 5.656 1.00 . A A . 11 ASN N 1 1
30 37820 1 1 11 ASN ND2 N 74.710 -12.246 4.551 1.00 . A A . 11 ASN ND2 1 1
30 37821 1 1 11 ASN O O 72.190 -8.163 4.478 1.00 . A A . 11 ASN O 1 1
30 37822 1 1 11 ASN OD1 O 75.270 -11.876 6.643 1.00 . A A . 11 ASN OD1 1 1
30 37823 1 1 12 LYS C C 70.467 -5.958 6.875 1.00 . A A . 12 LYS C 1 1
30 37824 1 1 12 LYS CA C 71.920 -6.115 6.424 1.00 . A A . 12 LYS CA 1 1
30 37825 1 1 12 LYS CB C 72.043 -5.687 4.955 1.00 . A A . 12 LYS CB 1 1
30 37826 1 1 12 LYS CD C 74.148 -4.533 4.206 1.00 . A A . 12 LYS CD 1 1
30 37827 1 1 12 LYS CE C 73.495 -3.852 2.995 1.00 . A A . 12 LYS CE 1 1
30 37828 1 1 12 LYS CG C 73.487 -5.893 4.460 1.00 . A A . 12 LYS CG 1 1
30 37829 1 1 12 LYS H H 72.678 -7.757 7.536 1.00 . A A . 12 LYS H 1 1
30 37830 1 1 12 LYS HA H 72.530 -5.451 7.020 1.00 . A A . 12 LYS HA 1 1
30 37831 1 1 12 LYS HB2 H 71.362 -6.268 4.351 1.00 . A A . 12 LYS HB2 1 1
30 37832 1 1 12 LYS HB3 H 71.782 -4.642 4.870 1.00 . A A . 12 LYS HB3 1 1
30 37833 1 1 12 LYS HD2 H 74.030 -3.909 5.080 1.00 . A A . 12 LYS HD2 1 1
30 37834 1 1 12 LYS HD3 H 75.200 -4.678 4.009 1.00 . A A . 12 LYS HD3 1 1
30 37835 1 1 12 LYS HE2 H 72.613 -4.400 2.698 1.00 . A A . 12 LYS HE2 1 1
30 37836 1 1 12 LYS HE3 H 73.217 -2.840 3.255 1.00 . A A . 12 LYS HE3 1 1
30 37837 1 1 12 LYS HG2 H 74.055 -6.431 5.205 1.00 . A A . 12 LYS HG2 1 1
30 37838 1 1 12 LYS HG3 H 73.476 -6.459 3.540 1.00 . A A . 12 LYS HG3 1 1
30 37839 1 1 12 LYS HZ1 H 75.424 -3.675 2.232 1.00 . A A . 12 LYS HZ1 1 1
30 37840 1 1 12 LYS HZ2 H 74.217 -3.044 1.217 1.00 . A A . 12 LYS HZ2 1 1
30 37841 1 1 12 LYS HZ3 H 74.426 -4.725 1.350 1.00 . A A . 12 LYS HZ3 1 1
30 37842 1 1 12 LYS N N 72.405 -7.490 6.633 1.00 . A A . 12 LYS N 1 1
30 37843 1 1 12 LYS NZ N 74.463 -3.821 1.863 1.00 . A A . 12 LYS NZ 1 1
30 37844 1 1 12 LYS O O 69.870 -4.901 6.681 1.00 . A A . 12 LYS O 1 1
30 37845 1 1 13 LEU C C 67.644 -6.174 7.021 1.00 . A A . 13 LEU C 1 1
30 37846 1 1 13 LEU CA C 68.520 -6.978 7.961 1.00 . A A . 13 LEU CA 1 1
30 37847 1 1 13 LEU CB C 68.474 -6.373 9.384 1.00 . A A . 13 LEU CB 1 1
30 37848 1 1 13 LEU CD1 C 67.554 -7.415 11.522 1.00 . A A . 13 LEU CD1 1 1
30 37849 1 1 13 LEU CD2 C 66.270 -5.616 10.393 1.00 . A A . 13 LEU CD2 1 1
30 37850 1 1 13 LEU CG C 67.195 -6.820 10.149 1.00 . A A . 13 LEU CG 1 1
30 37851 1 1 13 LEU H H 70.442 -7.819 7.605 1.00 . A A . 13 LEU H 1 1
30 37852 1 1 13 LEU HA H 68.136 -7.974 7.992 1.00 . A A . 13 LEU HA 1 1
30 37853 1 1 13 LEU HB2 H 69.351 -6.691 9.927 1.00 . A A . 13 LEU HB2 1 1
30 37854 1 1 13 LEU HB3 H 68.488 -5.303 9.307 1.00 . A A . 13 LEU HB3 1 1
30 37855 1 1 13 LEU HD11 H 67.550 -6.633 12.267 1.00 . A A . 13 LEU HD11 1 1
30 37856 1 1 13 LEU HD12 H 68.530 -7.871 11.491 1.00 . A A . 13 LEU HD12 1 1
30 37857 1 1 13 LEU HD13 H 66.819 -8.160 11.787 1.00 . A A . 13 LEU HD13 1 1
30 37858 1 1 13 LEU HD21 H 65.376 -5.950 10.900 1.00 . A A . 13 LEU HD21 1 1
30 37859 1 1 13 LEU HD22 H 66.000 -5.163 9.454 1.00 . A A . 13 LEU HD22 1 1
30 37860 1 1 13 LEU HD23 H 66.778 -4.892 11.012 1.00 . A A . 13 LEU HD23 1 1
30 37861 1 1 13 LEU HG H 66.665 -7.562 9.569 1.00 . A A . 13 LEU HG 1 1
30 37862 1 1 13 LEU N N 69.910 -7.008 7.478 1.00 . A A . 13 LEU N 1 1
30 37863 1 1 13 LEU O O 66.573 -5.711 7.407 1.00 . A A . 13 LEU O 1 1
30 37864 1 1 14 GLY C C 66.899 -3.923 5.531 1.00 . A A . 14 GLY C 1 1
30 37865 1 1 14 GLY CA C 67.350 -5.193 4.833 1.00 . A A . 14 GLY CA 1 1
30 37866 1 1 14 GLY H H 68.976 -6.359 5.529 1.00 . A A . 14 GLY H 1 1
30 37867 1 1 14 GLY HA2 H 67.975 -4.947 3.985 1.00 . A A . 14 GLY HA2 1 1
30 37868 1 1 14 GLY HA3 H 66.485 -5.747 4.503 1.00 . A A . 14 GLY HA3 1 1
30 37869 1 1 14 GLY N N 68.109 -5.984 5.787 1.00 . A A . 14 GLY N 1 1
30 37870 1 1 14 GLY O O 66.103 -3.149 5.009 1.00 . A A . 14 GLY O 1 1
30 37871 1 1 15 MET C C 67.355 -1.307 6.794 1.00 . A A . 15 MET C 1 1
30 37872 1 1 15 MET CA C 67.104 -2.604 7.564 1.00 . A A . 15 MET CA 1 1
30 37873 1 1 15 MET CB C 67.927 -2.678 8.862 1.00 . A A . 15 MET CB 1 1
30 37874 1 1 15 MET CE C 70.544 -0.195 9.076 1.00 . A A . 15 MET CE 1 1
30 37875 1 1 15 MET CG C 69.437 -2.653 8.564 1.00 . A A . 15 MET CG 1 1
30 37876 1 1 15 MET H H 68.052 -4.412 7.086 1.00 . A A . 15 MET H 1 1
30 37877 1 1 15 MET HA H 66.057 -2.658 7.824 1.00 . A A . 15 MET HA 1 1
30 37878 1 1 15 MET HB2 H 67.671 -1.843 9.496 1.00 . A A . 15 MET HB2 1 1
30 37879 1 1 15 MET HB3 H 67.686 -3.612 9.374 1.00 . A A . 15 MET HB3 1 1
30 37880 1 1 15 MET HE1 H 71.297 0.372 9.607 1.00 . A A . 15 MET HE1 1 1
30 37881 1 1 15 MET HE2 H 69.619 0.358 9.076 1.00 . A A . 15 MET HE2 1 1
30 37882 1 1 15 MET HE3 H 70.865 -0.361 8.057 1.00 . A A . 15 MET HE3 1 1
30 37883 1 1 15 MET HG2 H 69.806 -3.665 8.507 1.00 . A A . 15 MET HG2 1 1
30 37884 1 1 15 MET HG3 H 69.625 -2.157 7.627 1.00 . A A . 15 MET HG3 1 1
30 37885 1 1 15 MET N N 67.428 -3.744 6.739 1.00 . A A . 15 MET N 1 1
30 37886 1 1 15 MET O O 66.695 -1.046 5.790 1.00 . A A . 15 MET O 1 1
30 37887 1 1 15 MET SD S 70.300 -1.786 9.903 1.00 . A A . 15 MET SD 1 1
30 37888 1 1 16 HIS C C 67.489 1.755 6.784 1.00 . A A . 16 HIS C 1 1
30 37889 1 1 16 HIS CA C 68.607 0.746 6.555 1.00 . A A . 16 HIS CA 1 1
30 37890 1 1 16 HIS CB C 68.772 0.482 5.052 1.00 . A A . 16 HIS CB 1 1
30 37891 1 1 16 HIS CD2 C 71.090 1.678 4.724 1.00 . A A . 16 HIS CD2 1 1
30 37892 1 1 16 HIS CE1 C 70.508 3.080 3.178 1.00 . A A . 16 HIS CE1 1 1
30 37893 1 1 16 HIS CG C 69.759 1.458 4.469 1.00 . A A . 16 HIS CG 1 1
30 37894 1 1 16 HIS H H 68.812 -0.750 8.045 1.00 . A A . 16 HIS H 1 1
30 37895 1 1 16 HIS HA H 69.529 1.150 6.944 1.00 . A A . 16 HIS HA 1 1
30 37896 1 1 16 HIS HB2 H 69.133 -0.525 4.904 1.00 . A A . 16 HIS HB2 1 1
30 37897 1 1 16 HIS HB3 H 67.819 0.597 4.557 1.00 . A A . 16 HIS HB3 1 1
30 37898 1 1 16 HIS HD2 H 71.683 1.138 5.448 1.00 . A A . 16 HIS HD2 1 1
30 37899 1 1 16 HIS HE1 H 70.535 3.865 2.436 1.00 . A A . 16 HIS HE1 1 1
30 37900 1 1 16 HIS HE2 H 72.470 3.068 3.875 1.00 . A A . 16 HIS HE2 1 1
30 37901 1 1 16 HIS N N 68.305 -0.502 7.245 1.00 . A A . 16 HIS N 1 1
30 37902 1 1 16 HIS ND1 N 69.409 2.364 3.480 1.00 . A A . 16 HIS ND1 1 1
30 37903 1 1 16 HIS NE2 N 71.561 2.702 3.907 1.00 . A A . 16 HIS NE2 1 1
30 37904 1 1 16 HIS O O 67.491 2.840 6.203 1.00 . A A . 16 HIS O 1 1
30 37905 1 1 17 ALA C C 64.229 2.022 7.042 1.00 . A A . 17 ALA C 1 1
30 37906 1 1 17 ALA CA C 65.417 2.249 7.981 1.00 . A A . 17 ALA CA 1 1
30 37907 1 1 17 ALA CB C 65.843 3.725 7.929 1.00 . A A . 17 ALA CB 1 1
30 37908 1 1 17 ALA H H 66.614 0.505 8.077 1.00 . A A . 17 ALA H 1 1
30 37909 1 1 17 ALA HA H 65.105 2.021 8.989 1.00 . A A . 17 ALA HA 1 1
30 37910 1 1 17 ALA HB1 H 66.881 3.810 8.214 1.00 . A A . 17 ALA HB1 1 1
30 37911 1 1 17 ALA HB2 H 65.238 4.301 8.612 1.00 . A A . 17 ALA HB2 1 1
30 37912 1 1 17 ALA HB3 H 65.712 4.105 6.927 1.00 . A A . 17 ALA HB3 1 1
30 37913 1 1 17 ALA N N 66.545 1.383 7.646 1.00 . A A . 17 ALA N 1 1
30 37914 1 1 17 ALA O O 63.164 1.595 7.480 1.00 . A A . 17 ALA O 1 1
30 37915 1 1 18 ARG C C 62.285 1.145 5.191 1.00 . A A . 18 ARG C 1 1
30 37916 1 1 18 ARG CA C 63.334 2.197 4.774 1.00 . A A . 18 ARG CA 1 1
30 37917 1 1 18 ARG CB C 63.923 1.883 3.389 1.00 . A A . 18 ARG CB 1 1
30 37918 1 1 18 ARG CD C 65.223 2.940 1.527 1.00 . A A . 18 ARG CD 1 1
30 37919 1 1 18 ARG CG C 64.191 3.189 2.632 1.00 . A A . 18 ARG CG 1 1
30 37920 1 1 18 ARG CZ C 65.678 1.210 -0.116 1.00 . A A . 18 ARG CZ 1 1
30 37921 1 1 18 ARG H H 65.277 2.695 5.476 1.00 . A A . 18 ARG H 1 1
30 37922 1 1 18 ARG HA H 62.827 3.149 4.710 1.00 . A A . 18 ARG HA 1 1
30 37923 1 1 18 ARG HB2 H 64.852 1.345 3.506 1.00 . A A . 18 ARG HB2 1 1
30 37924 1 1 18 ARG HB3 H 63.223 1.285 2.825 1.00 . A A . 18 ARG HB3 1 1
30 37925 1 1 18 ARG HD2 H 65.049 3.627 0.712 1.00 . A A . 18 ARG HD2 1 1
30 37926 1 1 18 ARG HD3 H 66.216 3.101 1.922 1.00 . A A . 18 ARG HD3 1 1
30 37927 1 1 18 ARG HE H 64.625 0.907 1.559 1.00 . A A . 18 ARG HE 1 1
30 37928 1 1 18 ARG HG2 H 63.269 3.543 2.192 1.00 . A A . 18 ARG HG2 1 1
30 37929 1 1 18 ARG HG3 H 64.571 3.932 3.317 1.00 . A A . 18 ARG HG3 1 1
30 37930 1 1 18 ARG HH11 H 65.068 -0.693 0.010 1.00 . A A . 18 ARG HH11 1 1
30 37931 1 1 18 ARG HH12 H 65.994 -0.294 -1.399 1.00 . A A . 18 ARG HH12 1 1
30 37932 1 1 18 ARG HH21 H 66.419 3.029 -0.504 1.00 . A A . 18 ARG HH21 1 1
30 37933 1 1 18 ARG HH22 H 66.759 1.813 -1.690 1.00 . A A . 18 ARG HH22 1 1
30 37934 1 1 18 ARG N N 64.410 2.338 5.762 1.00 . A A . 18 ARG N 1 1
30 37935 1 1 18 ARG NE N 65.118 1.572 1.034 1.00 . A A . 18 ARG NE 1 1
30 37936 1 1 18 ARG NH1 N 65.572 -0.022 -0.534 1.00 . A A . 18 ARG NH1 1 1
30 37937 1 1 18 ARG NH2 N 66.336 2.086 -0.825 1.00 . A A . 18 ARG NH2 1 1
30 37938 1 1 18 ARG O O 61.204 1.516 5.652 1.00 . A A . 18 ARG O 1 1
30 37939 1 1 19 PRO C C 61.361 -1.275 6.952 1.00 . A A . 19 PRO C 1 1
30 37940 1 1 19 PRO CA C 61.560 -1.197 5.437 1.00 . A A . 19 PRO CA 1 1
30 37941 1 1 19 PRO CB C 62.190 -2.486 4.906 1.00 . A A . 19 PRO CB 1 1
30 37942 1 1 19 PRO CD C 63.796 -0.735 4.533 1.00 . A A . 19 PRO CD 1 1
30 37943 1 1 19 PRO CG C 63.653 -2.214 4.882 1.00 . A A . 19 PRO CG 1 1
30 37944 1 1 19 PRO HA H 60.627 -1.030 4.940 1.00 . A A . 19 PRO HA 1 1
30 37945 1 1 19 PRO HB2 H 61.966 -3.317 5.562 1.00 . A A . 19 PRO HB2 1 1
30 37946 1 1 19 PRO HB3 H 61.838 -2.687 3.906 1.00 . A A . 19 PRO HB3 1 1
30 37947 1 1 19 PRO HD2 H 64.662 -0.312 5.023 1.00 . A A . 19 PRO HD2 1 1
30 37948 1 1 19 PRO HD3 H 63.857 -0.614 3.466 1.00 . A A . 19 PRO HD3 1 1
30 37949 1 1 19 PRO HG2 H 64.084 -2.418 5.854 1.00 . A A . 19 PRO HG2 1 1
30 37950 1 1 19 PRO HG3 H 64.129 -2.815 4.124 1.00 . A A . 19 PRO HG3 1 1
30 37951 1 1 19 PRO N N 62.552 -0.139 5.052 1.00 . A A . 19 PRO N 1 1
30 37952 1 1 19 PRO O O 60.226 -1.303 7.461 1.00 . A A . 19 PRO O 1 1
30 37953 1 1 20 ALA C C 61.571 -0.258 9.671 1.00 . A A . 20 ALA C 1 1
30 37954 1 1 20 ALA CA C 62.463 -1.362 9.113 1.00 . A A . 20 ALA CA 1 1
30 37955 1 1 20 ALA CB C 63.896 -1.221 9.641 1.00 . A A . 20 ALA CB 1 1
30 37956 1 1 20 ALA H H 63.343 -1.264 7.197 1.00 . A A . 20 ALA H 1 1
30 37957 1 1 20 ALA HA H 62.067 -2.320 9.418 1.00 . A A . 20 ALA HA 1 1
30 37958 1 1 20 ALA HB1 H 64.574 -1.110 8.808 1.00 . A A . 20 ALA HB1 1 1
30 37959 1 1 20 ALA HB2 H 64.164 -2.104 10.202 1.00 . A A . 20 ALA HB2 1 1
30 37960 1 1 20 ALA HB3 H 63.969 -0.354 10.278 1.00 . A A . 20 ALA HB3 1 1
30 37961 1 1 20 ALA N N 62.481 -1.297 7.663 1.00 . A A . 20 ALA N 1 1
30 37962 1 1 20 ALA O O 60.957 -0.413 10.724 1.00 . A A . 20 ALA O 1 1
30 37963 1 1 21 MET C C 59.211 1.714 9.043 1.00 . A A . 21 MET C 1 1
30 37964 1 1 21 MET CA C 60.677 1.977 9.366 1.00 . A A . 21 MET CA 1 1
30 37965 1 1 21 MET CB C 61.137 3.267 8.679 1.00 . A A . 21 MET CB 1 1
30 37966 1 1 21 MET CE C 61.069 6.085 10.130 1.00 . A A . 21 MET CE 1 1
30 37967 1 1 21 MET CG C 62.383 3.814 9.385 1.00 . A A . 21 MET CG 1 1
30 37968 1 1 21 MET H H 62.014 0.915 8.121 1.00 . A A . 21 MET H 1 1
30 37969 1 1 21 MET HA H 60.774 2.097 10.434 1.00 . A A . 21 MET HA 1 1
30 37970 1 1 21 MET HB2 H 61.369 3.060 7.644 1.00 . A A . 21 MET HB2 1 1
30 37971 1 1 21 MET HB3 H 60.348 4.002 8.729 1.00 . A A . 21 MET HB3 1 1
30 37972 1 1 21 MET HE1 H 60.875 5.321 10.871 1.00 . A A . 21 MET HE1 1 1
30 37973 1 1 21 MET HE2 H 60.202 6.199 9.500 1.00 . A A . 21 MET HE2 1 1
30 37974 1 1 21 MET HE3 H 61.280 7.025 10.622 1.00 . A A . 21 MET HE3 1 1
30 37975 1 1 21 MET HG2 H 62.323 3.609 10.442 1.00 . A A . 21 MET HG2 1 1
30 37976 1 1 21 MET HG3 H 63.259 3.338 8.983 1.00 . A A . 21 MET HG3 1 1
30 37977 1 1 21 MET N N 61.502 0.853 8.948 1.00 . A A . 21 MET N 1 1
30 37978 1 1 21 MET O O 58.335 2.074 9.822 1.00 . A A . 21 MET O 1 1
30 37979 1 1 21 MET SD S 62.493 5.602 9.121 1.00 . A A . 21 MET SD 1 1
30 37980 1 1 22 LYS C C 56.862 0.242 8.811 1.00 . A A . 22 LYS C 1 1
30 37981 1 1 22 LYS CA C 57.534 0.790 7.575 1.00 . A A . 22 LYS CA 1 1
30 37982 1 1 22 LYS CB C 57.411 -0.230 6.442 1.00 . A A . 22 LYS CB 1 1
30 37983 1 1 22 LYS CD C 57.976 1.374 4.594 1.00 . A A . 22 LYS CD 1 1
30 37984 1 1 22 LYS CE C 56.647 1.133 3.867 1.00 . A A . 22 LYS CE 1 1
30 37985 1 1 22 LYS CG C 58.407 0.104 5.341 1.00 . A A . 22 LYS CG 1 1
30 37986 1 1 22 LYS H H 59.652 0.790 7.307 1.00 . A A . 22 LYS H 1 1
30 37987 1 1 22 LYS HA H 57.043 1.706 7.289 1.00 . A A . 22 LYS HA 1 1
30 37988 1 1 22 LYS HB2 H 57.619 -1.218 6.825 1.00 . A A . 22 LYS HB2 1 1
30 37989 1 1 22 LYS HB3 H 56.410 -0.204 6.041 1.00 . A A . 22 LYS HB3 1 1
30 37990 1 1 22 LYS HD2 H 57.862 2.185 5.296 1.00 . A A . 22 LYS HD2 1 1
30 37991 1 1 22 LYS HD3 H 58.734 1.634 3.870 1.00 . A A . 22 LYS HD3 1 1
30 37992 1 1 22 LYS HE2 H 56.547 0.084 3.626 1.00 . A A . 22 LYS HE2 1 1
30 37993 1 1 22 LYS HE3 H 55.827 1.436 4.502 1.00 . A A . 22 LYS HE3 1 1
30 37994 1 1 22 LYS HG2 H 59.371 0.260 5.790 1.00 . A A . 22 LYS HG2 1 1
30 37995 1 1 22 LYS HG3 H 58.460 -0.720 4.646 1.00 . A A . 22 LYS HG3 1 1
30 37996 1 1 22 LYS HZ1 H 55.887 1.557 1.975 1.00 . A A . 22 LYS HZ1 1 1
30 37997 1 1 22 LYS HZ2 H 57.548 1.874 2.142 1.00 . A A . 22 LYS HZ2 1 1
30 37998 1 1 22 LYS HZ3 H 56.406 2.925 2.834 1.00 . A A . 22 LYS HZ3 1 1
30 37999 1 1 22 LYS N N 58.929 1.075 7.907 1.00 . A A . 22 LYS N 1 1
30 38000 1 1 22 LYS NZ N 56.620 1.933 2.610 1.00 . A A . 22 LYS NZ 1 1
30 38001 1 1 22 LYS O O 55.877 0.791 9.284 1.00 . A A . 22 LYS O 1 1
30 38002 1 1 23 LEU C C 56.336 -0.341 11.469 1.00 . A A . 23 LEU C 1 1
30 38003 1 1 23 LEU CA C 56.938 -1.417 10.581 1.00 . A A . 23 LEU CA 1 1
30 38004 1 1 23 LEU CB C 58.127 -2.022 11.313 1.00 . A A . 23 LEU CB 1 1
30 38005 1 1 23 LEU CD1 C 58.859 -3.838 9.734 1.00 . A A . 23 LEU CD1 1 1
30 38006 1 1 23 LEU CD2 C 59.057 -4.109 12.212 1.00 . A A . 23 LEU CD2 1 1
30 38007 1 1 23 LEU CG C 58.206 -3.529 11.094 1.00 . A A . 23 LEU CG 1 1
30 38008 1 1 23 LEU H H 58.255 -1.180 8.960 1.00 . A A . 23 LEU H 1 1
30 38009 1 1 23 LEU HA H 56.209 -2.181 10.365 1.00 . A A . 23 LEU HA 1 1
30 38010 1 1 23 LEU HB2 H 59.034 -1.569 10.945 1.00 . A A . 23 LEU HB2 1 1
30 38011 1 1 23 LEU HB3 H 58.036 -1.813 12.363 1.00 . A A . 23 LEU HB3 1 1
30 38012 1 1 23 LEU HD11 H 59.821 -4.309 9.890 1.00 . A A . 23 LEU HD11 1 1
30 38013 1 1 23 LEU HD12 H 58.995 -2.926 9.174 1.00 . A A . 23 LEU HD12 1 1
30 38014 1 1 23 LEU HD13 H 58.224 -4.504 9.176 1.00 . A A . 23 LEU HD13 1 1
30 38015 1 1 23 LEU HD21 H 58.678 -3.766 13.158 1.00 . A A . 23 LEU HD21 1 1
30 38016 1 1 23 LEU HD22 H 60.076 -3.773 12.093 1.00 . A A . 23 LEU HD22 1 1
30 38017 1 1 23 LEU HD23 H 59.017 -5.181 12.171 1.00 . A A . 23 LEU HD23 1 1
30 38018 1 1 23 LEU HG H 57.217 -3.961 11.131 1.00 . A A . 23 LEU HG 1 1
30 38019 1 1 23 LEU N N 57.446 -0.814 9.362 1.00 . A A . 23 LEU N 1 1
30 38020 1 1 23 LEU O O 55.283 -0.521 12.078 1.00 . A A . 23 LEU O 1 1
30 38021 1 1 24 PHE C C 55.466 2.646 11.663 1.00 . A A . 24 PHE C 1 1
30 38022 1 1 24 PHE CA C 56.631 1.906 12.331 1.00 . A A . 24 PHE CA 1 1
30 38023 1 1 24 PHE CB C 57.821 2.853 12.468 1.00 . A A . 24 PHE CB 1 1
30 38024 1 1 24 PHE CD1 C 59.446 0.881 12.716 1.00 . A A . 24 PHE CD1 1 1
30 38025 1 1 24 PHE CD2 C 59.709 2.831 14.132 1.00 . A A . 24 PHE CD2 1 1
30 38026 1 1 24 PHE CE1 C 60.564 0.296 13.325 1.00 . A A . 24 PHE CE1 1 1
30 38027 1 1 24 PHE CE2 C 60.819 2.243 14.737 1.00 . A A . 24 PHE CE2 1 1
30 38028 1 1 24 PHE CG C 59.013 2.162 13.122 1.00 . A A . 24 PHE CG 1 1
30 38029 1 1 24 PHE CZ C 61.249 0.979 14.335 1.00 . A A . 24 PHE CZ 1 1
30 38030 1 1 24 PHE H H 57.871 0.832 11.014 1.00 . A A . 24 PHE H 1 1
30 38031 1 1 24 PHE HA H 56.333 1.570 13.311 1.00 . A A . 24 PHE HA 1 1
30 38032 1 1 24 PHE HB2 H 58.110 3.199 11.489 1.00 . A A . 24 PHE HB2 1 1
30 38033 1 1 24 PHE HB3 H 57.527 3.696 13.067 1.00 . A A . 24 PHE HB3 1 1
30 38034 1 1 24 PHE HD1 H 58.928 0.344 11.941 1.00 . A A . 24 PHE HD1 1 1
30 38035 1 1 24 PHE HD2 H 59.382 3.800 14.450 1.00 . A A . 24 PHE HD2 1 1
30 38036 1 1 24 PHE HE1 H 60.897 -0.684 13.017 1.00 . A A . 24 PHE HE1 1 1
30 38037 1 1 24 PHE HE2 H 61.351 2.771 15.511 1.00 . A A . 24 PHE HE2 1 1
30 38038 1 1 24 PHE HZ H 62.109 0.531 14.804 1.00 . A A . 24 PHE HZ 1 1
30 38039 1 1 24 PHE N N 57.040 0.774 11.527 1.00 . A A . 24 PHE N 1 1
30 38040 1 1 24 PHE O O 54.360 2.726 12.206 1.00 . A A . 24 PHE O 1 1
30 38041 1 1 25 GLU C C 53.538 2.895 9.441 1.00 . A A . 25 GLU C 1 1
30 38042 1 1 25 GLU CA C 54.664 3.867 9.734 1.00 . A A . 25 GLU CA 1 1
30 38043 1 1 25 GLU CB C 55.216 4.442 8.427 1.00 . A A . 25 GLU CB 1 1
30 38044 1 1 25 GLU CD C 57.250 5.295 9.609 1.00 . A A . 25 GLU CD 1 1
30 38045 1 1 25 GLU CG C 56.064 5.678 8.731 1.00 . A A . 25 GLU CG 1 1
30 38046 1 1 25 GLU H H 56.598 3.058 10.067 1.00 . A A . 25 GLU H 1 1
30 38047 1 1 25 GLU HA H 54.281 4.669 10.347 1.00 . A A . 25 GLU HA 1 1
30 38048 1 1 25 GLU HB2 H 55.825 3.697 7.936 1.00 . A A . 25 GLU HB2 1 1
30 38049 1 1 25 GLU HB3 H 54.396 4.720 7.782 1.00 . A A . 25 GLU HB3 1 1
30 38050 1 1 25 GLU HG2 H 56.425 6.100 7.804 1.00 . A A . 25 GLU HG2 1 1
30 38051 1 1 25 GLU HG3 H 55.460 6.410 9.246 1.00 . A A . 25 GLU HG3 1 1
30 38052 1 1 25 GLU N N 55.711 3.164 10.466 1.00 . A A . 25 GLU N 1 1
30 38053 1 1 25 GLU O O 52.382 3.281 9.276 1.00 . A A . 25 GLU O 1 1
30 38054 1 1 25 GLU OE1 O 58.080 4.528 9.148 1.00 . A A . 25 GLU OE1 1 1
30 38055 1 1 25 GLU OE2 O 57.312 5.775 10.729 1.00 . A A . 25 GLU OE2 1 1
30 38056 1 1 26 LEU C C 52.288 0.216 10.511 1.00 . A A . 26 LEU C 1 1
30 38057 1 1 26 LEU CA C 52.943 0.563 9.186 1.00 . A A . 26 LEU CA 1 1
30 38058 1 1 26 LEU CB C 53.652 -0.644 8.557 1.00 . A A . 26 LEU CB 1 1
30 38059 1 1 26 LEU CD1 C 53.000 -2.333 10.256 1.00 . A A . 26 LEU CD1 1 1
30 38060 1 1 26 LEU CD2 C 51.367 -1.688 8.407 1.00 . A A . 26 LEU CD2 1 1
30 38061 1 1 26 LEU CG C 52.851 -1.918 8.784 1.00 . A A . 26 LEU CG 1 1
30 38062 1 1 26 LEU H H 54.836 1.391 9.579 1.00 . A A . 26 LEU H 1 1
30 38063 1 1 26 LEU HA H 52.181 0.904 8.517 1.00 . A A . 26 LEU HA 1 1
30 38064 1 1 26 LEU HB2 H 53.764 -0.482 7.496 1.00 . A A . 26 LEU HB2 1 1
30 38065 1 1 26 LEU HB3 H 54.621 -0.759 9.005 1.00 . A A . 26 LEU HB3 1 1
30 38066 1 1 26 LEU HD11 H 53.688 -1.669 10.758 1.00 . A A . 26 LEU HD11 1 1
30 38067 1 1 26 LEU HD12 H 53.392 -3.332 10.301 1.00 . A A . 26 LEU HD12 1 1
30 38068 1 1 26 LEU HD13 H 52.040 -2.292 10.747 1.00 . A A . 26 LEU HD13 1 1
30 38069 1 1 26 LEU HD21 H 51.095 -2.357 7.610 1.00 . A A . 26 LEU HD21 1 1
30 38070 1 1 26 LEU HD22 H 51.221 -0.675 8.069 1.00 . A A . 26 LEU HD22 1 1
30 38071 1 1 26 LEU HD23 H 50.737 -1.874 9.261 1.00 . A A . 26 LEU HD23 1 1
30 38072 1 1 26 LEU HG H 53.259 -2.701 8.159 1.00 . A A . 26 LEU HG 1 1
30 38073 1 1 26 LEU N N 53.899 1.624 9.415 1.00 . A A . 26 LEU N 1 1
30 38074 1 1 26 LEU O O 51.121 -0.161 10.557 1.00 . A A . 26 LEU O 1 1
30 38075 1 1 27 MET C C 51.180 0.918 12.998 1.00 . A A . 27 MET C 1 1
30 38076 1 1 27 MET CA C 52.468 0.126 12.917 1.00 . A A . 27 MET CA 1 1
30 38077 1 1 27 MET CB C 53.429 0.555 14.043 1.00 . A A . 27 MET CB 1 1
30 38078 1 1 27 MET CE C 54.837 0.340 16.968 1.00 . A A . 27 MET CE 1 1
30 38079 1 1 27 MET CG C 54.321 -0.623 14.479 1.00 . A A . 27 MET CG 1 1
30 38080 1 1 27 MET H H 53.945 0.718 11.514 1.00 . A A . 27 MET H 1 1
30 38081 1 1 27 MET HA H 52.241 -0.927 13.008 1.00 . A A . 27 MET HA 1 1
30 38082 1 1 27 MET HB2 H 54.051 1.360 13.692 1.00 . A A . 27 MET HB2 1 1
30 38083 1 1 27 MET HB3 H 52.853 0.898 14.891 1.00 . A A . 27 MET HB3 1 1
30 38084 1 1 27 MET HE1 H 54.378 0.572 17.919 1.00 . A A . 27 MET HE1 1 1
30 38085 1 1 27 MET HE2 H 54.778 1.203 16.324 1.00 . A A . 27 MET HE2 1 1
30 38086 1 1 27 MET HE3 H 55.874 0.075 17.117 1.00 . A A . 27 MET HE3 1 1
30 38087 1 1 27 MET HG2 H 54.134 -1.483 13.853 1.00 . A A . 27 MET HG2 1 1
30 38088 1 1 27 MET HG3 H 55.360 -0.339 14.391 1.00 . A A . 27 MET HG3 1 1
30 38089 1 1 27 MET N N 53.033 0.387 11.601 1.00 . A A . 27 MET N 1 1
30 38090 1 1 27 MET O O 50.209 0.503 13.630 1.00 . A A . 27 MET O 1 1
30 38091 1 1 27 MET SD S 53.965 -1.049 16.203 1.00 . A A . 27 MET SD 1 1
30 38092 1 1 28 GLN C C 48.972 2.172 11.337 1.00 . A A . 28 GLN C 1 1
30 38093 1 1 28 GLN CA C 49.988 2.879 12.233 1.00 . A A . 28 GLN CA 1 1
30 38094 1 1 28 GLN CB C 50.353 4.265 11.676 1.00 . A A . 28 GLN CB 1 1
30 38095 1 1 28 GLN CD C 49.420 6.304 10.565 1.00 . A A . 28 GLN CD 1 1
30 38096 1 1 28 GLN CG C 49.206 4.817 10.828 1.00 . A A . 28 GLN CG 1 1
30 38097 1 1 28 GLN H H 51.977 2.309 11.778 1.00 . A A . 28 GLN H 1 1
30 38098 1 1 28 GLN HA H 49.575 2.986 13.226 1.00 . A A . 28 GLN HA 1 1
30 38099 1 1 28 GLN HB2 H 50.547 4.940 12.497 1.00 . A A . 28 GLN HB2 1 1
30 38100 1 1 28 GLN HB3 H 51.239 4.182 11.067 1.00 . A A . 28 GLN HB3 1 1
30 38101 1 1 28 GLN HE21 H 49.265 6.127 8.593 1.00 . A A . 28 GLN HE21 1 1
30 38102 1 1 28 GLN HE22 H 49.547 7.702 9.161 1.00 . A A . 28 GLN HE22 1 1
30 38103 1 1 28 GLN HG2 H 49.173 4.288 9.887 1.00 . A A . 28 GLN HG2 1 1
30 38104 1 1 28 GLN HG3 H 48.275 4.678 11.353 1.00 . A A . 28 GLN HG3 1 1
30 38105 1 1 28 GLN N N 51.174 2.049 12.294 1.00 . A A . 28 GLN N 1 1
30 38106 1 1 28 GLN NE2 N 49.410 6.748 9.338 1.00 . A A . 28 GLN NE2 1 1
30 38107 1 1 28 GLN O O 47.770 2.432 11.400 1.00 . A A . 28 GLN O 1 1
30 38108 1 1 28 GLN OE1 O 49.601 7.081 11.502 1.00 . A A . 28 GLN OE1 1 1
30 38109 1 1 29 GLY C C 48.122 -0.777 10.344 1.00 . A A . 29 GLY C 1 1
30 38110 1 1 29 GLY CA C 48.639 0.461 9.619 1.00 . A A . 29 GLY CA 1 1
30 38111 1 1 29 GLY H H 50.454 1.078 10.540 1.00 . A A . 29 GLY H 1 1
30 38112 1 1 29 GLY HA2 H 47.804 1.062 9.295 1.00 . A A . 29 GLY HA2 1 1
30 38113 1 1 29 GLY HA3 H 49.215 0.154 8.761 1.00 . A A . 29 GLY HA3 1 1
30 38114 1 1 29 GLY N N 49.483 1.248 10.520 1.00 . A A . 29 GLY N 1 1
30 38115 1 1 29 GLY O O 46.917 -1.026 10.391 1.00 . A A . 29 GLY O 1 1
30 38116 1 1 30 PHE C C 48.823 -2.378 13.192 1.00 . A A . 30 PHE C 1 1
30 38117 1 1 30 PHE CA C 48.678 -2.708 11.720 1.00 . A A . 30 PHE CA 1 1
30 38118 1 1 30 PHE CB C 49.591 -3.904 11.430 1.00 . A A . 30 PHE CB 1 1
30 38119 1 1 30 PHE CD1 C 48.521 -4.325 9.172 1.00 . A A . 30 PHE CD1 1 1
30 38120 1 1 30 PHE CD2 C 50.920 -4.441 9.389 1.00 . A A . 30 PHE CD2 1 1
30 38121 1 1 30 PHE CE1 C 48.639 -4.652 7.816 1.00 . A A . 30 PHE CE1 1 1
30 38122 1 1 30 PHE CE2 C 51.045 -4.764 8.045 1.00 . A A . 30 PHE CE2 1 1
30 38123 1 1 30 PHE CG C 49.671 -4.218 9.957 1.00 . A A . 30 PHE CG 1 1
30 38124 1 1 30 PHE CZ C 49.906 -4.871 7.251 1.00 . A A . 30 PHE CZ 1 1
30 38125 1 1 30 PHE H H 49.983 -1.251 10.901 1.00 . A A . 30 PHE H 1 1
30 38126 1 1 30 PHE HA H 47.661 -2.983 11.514 1.00 . A A . 30 PHE HA 1 1
30 38127 1 1 30 PHE HB2 H 50.579 -3.690 11.799 1.00 . A A . 30 PHE HB2 1 1
30 38128 1 1 30 PHE HB3 H 49.210 -4.770 11.951 1.00 . A A . 30 PHE HB3 1 1
30 38129 1 1 30 PHE HD1 H 47.548 -4.154 9.605 1.00 . A A . 30 PHE HD1 1 1
30 38130 1 1 30 PHE HD2 H 51.791 -4.358 9.995 1.00 . A A . 30 PHE HD2 1 1
30 38131 1 1 30 PHE HE1 H 47.757 -4.745 7.211 1.00 . A A . 30 PHE HE1 1 1
30 38132 1 1 30 PHE HE2 H 52.025 -4.937 7.623 1.00 . A A . 30 PHE HE2 1 1
30 38133 1 1 30 PHE HZ H 50.002 -5.124 6.204 1.00 . A A . 30 PHE HZ 1 1
30 38134 1 1 30 PHE N N 49.044 -1.523 10.948 1.00 . A A . 30 PHE N 1 1
30 38135 1 1 30 PHE O O 49.827 -1.797 13.602 1.00 . A A . 30 PHE O 1 1
30 38136 1 1 31 ASP C C 48.624 -3.734 16.005 1.00 . A A . 31 ASP C 1 1
30 38137 1 1 31 ASP CA C 47.947 -2.534 15.411 1.00 . A A . 31 ASP CA 1 1
30 38138 1 1 31 ASP CB C 46.563 -2.334 16.020 1.00 . A A . 31 ASP CB 1 1
30 38139 1 1 31 ASP CG C 46.686 -2.030 17.509 1.00 . A A . 31 ASP CG 1 1
30 38140 1 1 31 ASP H H 47.095 -3.272 13.644 1.00 . A A . 31 ASP H 1 1
30 38141 1 1 31 ASP HA H 48.550 -1.662 15.588 1.00 . A A . 31 ASP HA 1 1
30 38142 1 1 31 ASP HB2 H 46.070 -1.510 15.525 1.00 . A A . 31 ASP HB2 1 1
30 38143 1 1 31 ASP HB3 H 45.985 -3.229 15.885 1.00 . A A . 31 ASP HB3 1 1
30 38144 1 1 31 ASP N N 47.854 -2.776 13.996 1.00 . A A . 31 ASP N 1 1
30 38145 1 1 31 ASP O O 48.009 -4.784 16.178 1.00 . A A . 31 ASP O 1 1
30 38146 1 1 31 ASP OD1 O 47.731 -2.319 18.068 1.00 . A A . 31 ASP OD1 1 1
30 38147 1 1 31 ASP OD2 O 45.733 -1.513 18.069 1.00 . A A . 31 ASP OD2 1 1
30 38148 1 1 32 ALA C C 51.986 -4.212 17.279 1.00 . A A . 32 ALA C 1 1
30 38149 1 1 32 ALA CA C 50.649 -4.694 16.786 1.00 . A A . 32 ALA CA 1 1
30 38150 1 1 32 ALA CB C 50.827 -5.736 15.698 1.00 . A A . 32 ALA CB 1 1
30 38151 1 1 32 ALA H H 50.370 -2.760 16.084 1.00 . A A . 32 ALA H 1 1
30 38152 1 1 32 ALA HA H 50.107 -5.132 17.595 1.00 . A A . 32 ALA HA 1 1
30 38153 1 1 32 ALA HB1 H 51.714 -6.317 15.898 1.00 . A A . 32 ALA HB1 1 1
30 38154 1 1 32 ALA HB2 H 50.922 -5.244 14.740 1.00 . A A . 32 ALA HB2 1 1
30 38155 1 1 32 ALA HB3 H 49.960 -6.383 15.685 1.00 . A A . 32 ALA HB3 1 1
30 38156 1 1 32 ALA N N 49.907 -3.599 16.269 1.00 . A A . 32 ALA N 1 1
30 38157 1 1 32 ALA O O 52.523 -3.215 16.800 1.00 . A A . 32 ALA O 1 1
30 38158 1 1 33 GLU C C 54.805 -5.577 18.436 1.00 . A A . 33 GLU C 1 1
30 38159 1 1 33 GLU CA C 53.761 -4.572 18.841 1.00 . A A . 33 GLU CA 1 1
30 38160 1 1 33 GLU CB C 53.571 -4.558 20.331 1.00 . A A . 33 GLU CB 1 1
30 38161 1 1 33 GLU CD C 54.139 -3.302 22.416 1.00 . A A . 33 GLU CD 1 1
30 38162 1 1 33 GLU CG C 54.178 -3.284 20.892 1.00 . A A . 33 GLU CG 1 1
30 38163 1 1 33 GLU H H 52.017 -5.686 18.589 1.00 . A A . 33 GLU H 1 1
30 38164 1 1 33 GLU HA H 54.062 -3.590 18.507 1.00 . A A . 33 GLU HA 1 1
30 38165 1 1 33 GLU HB2 H 52.510 -4.580 20.525 1.00 . A A . 33 GLU HB2 1 1
30 38166 1 1 33 GLU HB3 H 54.045 -5.419 20.768 1.00 . A A . 33 GLU HB3 1 1
30 38167 1 1 33 GLU HG2 H 55.200 -3.209 20.552 1.00 . A A . 33 GLU HG2 1 1
30 38168 1 1 33 GLU HG3 H 53.614 -2.441 20.524 1.00 . A A . 33 GLU HG3 1 1
30 38169 1 1 33 GLU N N 52.502 -4.917 18.249 1.00 . A A . 33 GLU N 1 1
30 38170 1 1 33 GLU O O 55.040 -6.581 19.108 1.00 . A A . 33 GLU O 1 1
30 38171 1 1 33 GLU OE1 O 53.140 -2.871 22.968 1.00 . A A . 33 GLU OE1 1 1
30 38172 1 1 33 GLU OE2 O 55.107 -3.748 23.009 1.00 . A A . 33 GLU OE2 1 1
30 38173 1 1 34 VAL C C 57.796 -5.746 17.180 1.00 . A A . 34 VAL C 1 1
30 38174 1 1 34 VAL CA C 56.406 -6.167 16.751 1.00 . A A . 34 VAL CA 1 1
30 38175 1 1 34 VAL CB C 56.250 -6.213 15.229 1.00 . A A . 34 VAL CB 1 1
30 38176 1 1 34 VAL CG1 C 54.781 -5.981 14.864 1.00 . A A . 34 VAL CG1 1 1
30 38177 1 1 34 VAL CG2 C 57.101 -5.148 14.555 1.00 . A A . 34 VAL CG2 1 1
30 38178 1 1 34 VAL H H 55.135 -4.493 16.831 1.00 . A A . 34 VAL H 1 1
30 38179 1 1 34 VAL HA H 56.238 -7.146 17.130 1.00 . A A . 34 VAL HA 1 1
30 38180 1 1 34 VAL HB H 56.552 -7.179 14.880 1.00 . A A . 34 VAL HB 1 1
30 38181 1 1 34 VAL HG11 H 54.608 -4.928 14.709 1.00 . A A . 34 VAL HG11 1 1
30 38182 1 1 34 VAL HG12 H 54.149 -6.331 15.666 1.00 . A A . 34 VAL HG12 1 1
30 38183 1 1 34 VAL HG13 H 54.547 -6.521 13.960 1.00 . A A . 34 VAL HG13 1 1
30 38184 1 1 34 VAL HG21 H 56.840 -5.096 13.508 1.00 . A A . 34 VAL HG21 1 1
30 38185 1 1 34 VAL HG22 H 58.142 -5.408 14.654 1.00 . A A . 34 VAL HG22 1 1
30 38186 1 1 34 VAL HG23 H 56.913 -4.195 15.019 1.00 . A A . 34 VAL HG23 1 1
30 38187 1 1 34 VAL N N 55.400 -5.297 17.309 1.00 . A A . 34 VAL N 1 1
30 38188 1 1 34 VAL O O 58.267 -4.671 16.841 1.00 . A A . 34 VAL O 1 1
30 38189 1 1 35 LEU C C 60.821 -7.083 17.657 1.00 . A A . 35 LEU C 1 1
30 38190 1 1 35 LEU CA C 59.770 -6.309 18.453 1.00 . A A . 35 LEU CA 1 1
30 38191 1 1 35 LEU CB C 59.834 -6.637 19.956 1.00 . A A . 35 LEU CB 1 1
30 38192 1 1 35 LEU CD1 C 62.263 -7.287 19.983 1.00 . A A . 35 LEU CD1 1 1
30 38193 1 1 35 LEU CD2 C 60.680 -8.200 21.698 1.00 . A A . 35 LEU CD2 1 1
30 38194 1 1 35 LEU CG C 60.828 -7.769 20.240 1.00 . A A . 35 LEU CG 1 1
30 38195 1 1 35 LEU H H 58.005 -7.446 18.219 1.00 . A A . 35 LEU H 1 1
30 38196 1 1 35 LEU HA H 59.953 -5.251 18.324 1.00 . A A . 35 LEU HA 1 1
30 38197 1 1 35 LEU HB2 H 60.138 -5.757 20.499 1.00 . A A . 35 LEU HB2 1 1
30 38198 1 1 35 LEU HB3 H 58.852 -6.936 20.293 1.00 . A A . 35 LEU HB3 1 1
30 38199 1 1 35 LEU HD11 H 62.248 -6.267 19.623 1.00 . A A . 35 LEU HD11 1 1
30 38200 1 1 35 LEU HD12 H 62.722 -7.920 19.241 1.00 . A A . 35 LEU HD12 1 1
30 38201 1 1 35 LEU HD13 H 62.835 -7.335 20.897 1.00 . A A . 35 LEU HD13 1 1
30 38202 1 1 35 LEU HD21 H 61.044 -7.414 22.342 1.00 . A A . 35 LEU HD21 1 1
30 38203 1 1 35 LEU HD22 H 61.252 -9.099 21.865 1.00 . A A . 35 LEU HD22 1 1
30 38204 1 1 35 LEU HD23 H 59.639 -8.389 21.913 1.00 . A A . 35 LEU HD23 1 1
30 38205 1 1 35 LEU HG H 60.611 -8.610 19.599 1.00 . A A . 35 LEU HG 1 1
30 38206 1 1 35 LEU N N 58.440 -6.605 17.959 1.00 . A A . 35 LEU N 1 1
30 38207 1 1 35 LEU O O 60.672 -8.276 17.393 1.00 . A A . 35 LEU O 1 1
30 38208 1 1 36 LEU C C 64.183 -7.221 17.343 1.00 . A A . 36 LEU C 1 1
30 38209 1 1 36 LEU CA C 62.952 -6.959 16.480 1.00 . A A . 36 LEU CA 1 1
30 38210 1 1 36 LEU CB C 63.316 -5.968 15.391 1.00 . A A . 36 LEU CB 1 1
30 38211 1 1 36 LEU CD1 C 60.920 -6.022 14.696 1.00 . A A . 36 LEU CD1 1 1
30 38212 1 1 36 LEU CD2 C 62.639 -5.043 13.189 1.00 . A A . 36 LEU CD2 1 1
30 38213 1 1 36 LEU CG C 62.367 -6.140 14.209 1.00 . A A . 36 LEU CG 1 1
30 38214 1 1 36 LEU H H 61.916 -5.425 17.486 1.00 . A A . 36 LEU H 1 1
30 38215 1 1 36 LEU HA H 62.627 -7.881 16.024 1.00 . A A . 36 LEU HA 1 1
30 38216 1 1 36 LEU HB2 H 63.216 -4.966 15.784 1.00 . A A . 36 LEU HB2 1 1
30 38217 1 1 36 LEU HB3 H 64.331 -6.132 15.080 1.00 . A A . 36 LEU HB3 1 1
30 38218 1 1 36 LEU HD11 H 60.849 -5.236 15.435 1.00 . A A . 36 LEU HD11 1 1
30 38219 1 1 36 LEU HD12 H 60.610 -6.958 15.133 1.00 . A A . 36 LEU HD12 1 1
30 38220 1 1 36 LEU HD13 H 60.279 -5.787 13.862 1.00 . A A . 36 LEU HD13 1 1
30 38221 1 1 36 LEU HD21 H 62.527 -4.083 13.664 1.00 . A A . 36 LEU HD21 1 1
30 38222 1 1 36 LEU HD22 H 61.933 -5.127 12.378 1.00 . A A . 36 LEU HD22 1 1
30 38223 1 1 36 LEU HD23 H 63.644 -5.145 12.812 1.00 . A A . 36 LEU HD23 1 1
30 38224 1 1 36 LEU HG H 62.522 -7.108 13.755 1.00 . A A . 36 LEU HG 1 1
30 38225 1 1 36 LEU N N 61.871 -6.377 17.263 1.00 . A A . 36 LEU N 1 1
30 38226 1 1 36 LEU O O 64.653 -6.330 18.034 1.00 . A A . 36 LEU O 1 1
30 38227 1 1 37 ARG C C 66.751 -9.773 17.335 1.00 . A A . 37 ARG C 1 1
30 38228 1 1 37 ARG CA C 65.886 -8.774 18.067 1.00 . A A . 37 ARG CA 1 1
30 38229 1 1 37 ARG CB C 65.494 -9.385 19.400 1.00 . A A . 37 ARG CB 1 1
30 38230 1 1 37 ARG CD C 64.364 -11.367 20.413 1.00 . A A . 37 ARG CD 1 1
30 38231 1 1 37 ARG CG C 64.498 -10.495 19.157 1.00 . A A . 37 ARG CG 1 1
30 38232 1 1 37 ARG CZ C 64.511 -11.052 22.816 1.00 . A A . 37 ARG CZ 1 1
30 38233 1 1 37 ARG H H 64.311 -9.117 16.730 1.00 . A A . 37 ARG H 1 1
30 38234 1 1 37 ARG HA H 66.461 -7.877 18.234 1.00 . A A . 37 ARG HA 1 1
30 38235 1 1 37 ARG HB2 H 66.359 -9.795 19.865 1.00 . A A . 37 ARG HB2 1 1
30 38236 1 1 37 ARG HB3 H 65.053 -8.642 20.032 1.00 . A A . 37 ARG HB3 1 1
30 38237 1 1 37 ARG HD2 H 63.329 -11.648 20.545 1.00 . A A . 37 ARG HD2 1 1
30 38238 1 1 37 ARG HD3 H 64.961 -12.259 20.295 1.00 . A A . 37 ARG HD3 1 1
30 38239 1 1 37 ARG HE H 65.362 -9.831 21.478 1.00 . A A . 37 ARG HE 1 1
30 38240 1 1 37 ARG HG2 H 63.559 -10.056 18.917 1.00 . A A . 37 ARG HG2 1 1
30 38241 1 1 37 ARG HG3 H 64.834 -11.098 18.332 1.00 . A A . 37 ARG HG3 1 1
30 38242 1 1 37 ARG HH11 H 65.490 -9.564 23.729 1.00 . A A . 37 ARG HH11 1 1
30 38243 1 1 37 ARG HH12 H 64.702 -10.696 24.777 1.00 . A A . 37 ARG HH12 1 1
30 38244 1 1 37 ARG HH21 H 63.462 -12.636 22.184 1.00 . A A . 37 ARG HH21 1 1
30 38245 1 1 37 ARG HH22 H 63.555 -12.437 23.902 1.00 . A A . 37 ARG HH22 1 1
30 38246 1 1 37 ARG N N 64.709 -8.439 17.294 1.00 . A A . 37 ARG N 1 1
30 38247 1 1 37 ARG NE N 64.818 -10.638 21.592 1.00 . A A . 37 ARG NE 1 1
30 38248 1 1 37 ARG NH1 N 64.934 -10.385 23.855 1.00 . A A . 37 ARG NH1 1 1
30 38249 1 1 37 ARG NH2 N 63.786 -12.125 22.980 1.00 . A A . 37 ARG NH2 1 1
30 38250 1 1 37 ARG O O 66.294 -10.481 16.449 1.00 . A A . 37 ARG O 1 1
30 38251 1 1 38 ASN C C 69.063 -12.007 18.045 1.00 . A A . 38 ASN C 1 1
30 38252 1 1 38 ASN CA C 68.940 -10.781 17.170 1.00 . A A . 38 ASN CA 1 1
30 38253 1 1 38 ASN CB C 70.336 -10.194 17.087 1.00 . A A . 38 ASN CB 1 1
30 38254 1 1 38 ASN CG C 70.414 -9.006 16.165 1.00 . A A . 38 ASN CG 1 1
30 38255 1 1 38 ASN H H 68.269 -9.272 18.494 1.00 . A A . 38 ASN H 1 1
30 38256 1 1 38 ASN HA H 68.612 -11.066 16.180 1.00 . A A . 38 ASN HA 1 1
30 38257 1 1 38 ASN HB2 H 70.647 -9.884 18.065 1.00 . A A . 38 ASN HB2 1 1
30 38258 1 1 38 ASN HB3 H 71.003 -10.958 16.734 1.00 . A A . 38 ASN HB3 1 1
30 38259 1 1 38 ASN HD21 H 72.126 -8.407 16.953 1.00 . A A . 38 ASN HD21 1 1
30 38260 1 1 38 ASN HD22 H 71.527 -7.454 15.706 1.00 . A A . 38 ASN HD22 1 1
30 38261 1 1 38 ASN N N 67.994 -9.843 17.754 1.00 . A A . 38 ASN N 1 1
30 38262 1 1 38 ASN ND2 N 71.439 -8.219 16.281 1.00 . A A . 38 ASN ND2 1 1
30 38263 1 1 38 ASN O O 69.205 -11.886 19.269 1.00 . A A . 38 ASN O 1 1
30 38264 1 1 38 ASN OD1 O 69.539 -8.788 15.329 1.00 . A A . 38 ASN OD1 1 1
30 38265 1 1 39 ASP C C 70.486 -14.285 19.040 1.00 . A A . 39 ASP C 1 1
30 38266 1 1 39 ASP CA C 69.251 -14.412 18.157 1.00 . A A . 39 ASP CA 1 1
30 38267 1 1 39 ASP CB C 69.420 -15.581 17.190 1.00 . A A . 39 ASP CB 1 1
30 38268 1 1 39 ASP CG C 70.629 -15.343 16.292 1.00 . A A . 39 ASP CG 1 1
30 38269 1 1 39 ASP H H 69.014 -13.201 16.437 1.00 . A A . 39 ASP H 1 1
30 38270 1 1 39 ASP HA H 68.383 -14.582 18.777 1.00 . A A . 39 ASP HA 1 1
30 38271 1 1 39 ASP HB2 H 69.564 -16.488 17.751 1.00 . A A . 39 ASP HB2 1 1
30 38272 1 1 39 ASP HB3 H 68.534 -15.673 16.581 1.00 . A A . 39 ASP HB3 1 1
30 38273 1 1 39 ASP N N 69.078 -13.176 17.416 1.00 . A A . 39 ASP N 1 1
30 38274 1 1 39 ASP O O 70.745 -15.123 19.903 1.00 . A A . 39 ASP O 1 1
30 38275 1 1 39 ASP OD1 O 71.217 -16.318 15.853 1.00 . A A . 39 ASP OD1 1 1
30 38276 1 1 39 ASP OD2 O 70.950 -14.190 16.056 1.00 . A A . 39 ASP OD2 1 1
30 38277 1 1 40 GLU C C 72.067 -12.430 20.959 1.00 . A A . 40 GLU C 1 1
30 38278 1 1 40 GLU CA C 72.441 -12.930 19.576 1.00 . A A . 40 GLU CA 1 1
30 38279 1 1 40 GLU CB C 73.246 -11.828 18.879 1.00 . A A . 40 GLU CB 1 1
30 38280 1 1 40 GLU CD C 75.067 -13.453 18.299 1.00 . A A . 40 GLU CD 1 1
30 38281 1 1 40 GLU CG C 74.101 -12.406 17.753 1.00 . A A . 40 GLU CG 1 1
30 38282 1 1 40 GLU H H 70.962 -12.579 18.110 1.00 . A A . 40 GLU H 1 1
30 38283 1 1 40 GLU HA H 73.038 -13.823 19.658 1.00 . A A . 40 GLU HA 1 1
30 38284 1 1 40 GLU HB2 H 72.564 -11.102 18.465 1.00 . A A . 40 GLU HB2 1 1
30 38285 1 1 40 GLU HB3 H 73.884 -11.340 19.600 1.00 . A A . 40 GLU HB3 1 1
30 38286 1 1 40 GLU HG2 H 73.458 -12.857 17.011 1.00 . A A . 40 GLU HG2 1 1
30 38287 1 1 40 GLU HG3 H 74.664 -11.606 17.299 1.00 . A A . 40 GLU HG3 1 1
30 38288 1 1 40 GLU N N 71.235 -13.208 18.810 1.00 . A A . 40 GLU N 1 1
30 38289 1 1 40 GLU O O 72.869 -12.481 21.891 1.00 . A A . 40 GLU O 1 1
30 38290 1 1 40 GLU OE1 O 75.892 -13.097 19.123 1.00 . A A . 40 GLU OE1 1 1
30 38291 1 1 40 GLU OE2 O 74.966 -14.596 17.884 1.00 . A A . 40 GLU OE2 1 1
30 38292 1 1 41 GLY C C 70.111 -9.887 22.176 1.00 . A A . 41 GLY C 1 1
30 38293 1 1 41 GLY CA C 70.372 -11.377 22.329 1.00 . A A . 41 GLY CA 1 1
30 38294 1 1 41 GLY H H 70.262 -11.889 20.284 1.00 . A A . 41 GLY H 1 1
30 38295 1 1 41 GLY HA2 H 69.456 -11.876 22.610 1.00 . A A . 41 GLY HA2 1 1
30 38296 1 1 41 GLY HA3 H 71.115 -11.529 23.098 1.00 . A A . 41 GLY HA3 1 1
30 38297 1 1 41 GLY N N 70.849 -11.920 21.071 1.00 . A A . 41 GLY N 1 1
30 38298 1 1 41 GLY O O 69.711 -9.217 23.128 1.00 . A A . 41 GLY O 1 1
30 38299 1 1 42 THR C C 68.555 -7.763 20.617 1.00 . A A . 42 THR C 1 1
30 38300 1 1 42 THR CA C 70.058 -7.950 20.716 1.00 . A A . 42 THR CA 1 1
30 38301 1 1 42 THR CB C 70.774 -7.447 19.439 1.00 . A A . 42 THR CB 1 1
30 38302 1 1 42 THR CG2 C 69.763 -6.930 18.404 1.00 . A A . 42 THR CG2 1 1
30 38303 1 1 42 THR H H 70.610 -9.960 20.219 1.00 . A A . 42 THR H 1 1
30 38304 1 1 42 THR HA H 70.419 -7.385 21.565 1.00 . A A . 42 THR HA 1 1
30 38305 1 1 42 THR HB H 71.348 -8.248 19.003 1.00 . A A . 42 THR HB 1 1
30 38306 1 1 42 THR HG1 H 71.577 -5.704 19.123 1.00 . A A . 42 THR HG1 1 1
30 38307 1 1 42 THR HG21 H 70.291 -6.577 17.530 1.00 . A A . 42 THR HG21 1 1
30 38308 1 1 42 THR HG22 H 69.192 -6.116 18.827 1.00 . A A . 42 THR HG22 1 1
30 38309 1 1 42 THR HG23 H 69.095 -7.730 18.120 1.00 . A A . 42 THR HG23 1 1
30 38310 1 1 42 THR N N 70.314 -9.371 20.959 1.00 . A A . 42 THR N 1 1
30 38311 1 1 42 THR O O 67.858 -8.661 20.165 1.00 . A A . 42 THR O 1 1
30 38312 1 1 42 THR OG1 O 71.654 -6.388 19.792 1.00 . A A . 42 THR OG1 1 1
30 38313 1 1 43 GLU C C 66.268 -5.005 20.493 1.00 . A A . 43 GLU C 1 1
30 38314 1 1 43 GLU CA C 66.605 -6.390 21.018 1.00 . A A . 43 GLU CA 1 1
30 38315 1 1 43 GLU CB C 66.003 -6.575 22.422 1.00 . A A . 43 GLU CB 1 1
30 38316 1 1 43 GLU CD C 66.517 -7.140 24.806 1.00 . A A . 43 GLU CD 1 1
30 38317 1 1 43 GLU CG C 67.109 -6.944 23.414 1.00 . A A . 43 GLU CG 1 1
30 38318 1 1 43 GLU H H 68.643 -5.934 21.423 1.00 . A A . 43 GLU H 1 1
30 38319 1 1 43 GLU HA H 66.163 -7.111 20.359 1.00 . A A . 43 GLU HA 1 1
30 38320 1 1 43 GLU HB2 H 65.529 -5.657 22.740 1.00 . A A . 43 GLU HB2 1 1
30 38321 1 1 43 GLU HB3 H 65.268 -7.366 22.399 1.00 . A A . 43 GLU HB3 1 1
30 38322 1 1 43 GLU HG2 H 67.585 -7.859 23.095 1.00 . A A . 43 GLU HG2 1 1
30 38323 1 1 43 GLU HG3 H 67.840 -6.151 23.446 1.00 . A A . 43 GLU HG3 1 1
30 38324 1 1 43 GLU N N 68.049 -6.619 21.057 1.00 . A A . 43 GLU N 1 1
30 38325 1 1 43 GLU O O 66.839 -4.005 20.930 1.00 . A A . 43 GLU O 1 1
30 38326 1 1 43 GLU OE1 O 66.994 -8.013 25.513 1.00 . A A . 43 GLU OE1 1 1
30 38327 1 1 43 GLU OE2 O 65.596 -6.415 25.145 1.00 . A A . 43 GLU OE2 1 1
30 38328 1 1 44 ALA C C 63.407 -3.572 18.880 1.00 . A A . 44 ALA C 1 1
30 38329 1 1 44 ALA CA C 64.924 -3.693 18.962 1.00 . A A . 44 ALA CA 1 1
30 38330 1 1 44 ALA CB C 65.494 -3.576 17.554 1.00 . A A . 44 ALA CB 1 1
30 38331 1 1 44 ALA H H 64.914 -5.788 19.226 1.00 . A A . 44 ALA H 1 1
30 38332 1 1 44 ALA HA H 65.312 -2.888 19.564 1.00 . A A . 44 ALA HA 1 1
30 38333 1 1 44 ALA HB1 H 66.522 -3.269 17.611 1.00 . A A . 44 ALA HB1 1 1
30 38334 1 1 44 ALA HB2 H 64.927 -2.851 16.989 1.00 . A A . 44 ALA HB2 1 1
30 38335 1 1 44 ALA HB3 H 65.429 -4.530 17.065 1.00 . A A . 44 ALA HB3 1 1
30 38336 1 1 44 ALA N N 65.332 -4.956 19.545 1.00 . A A . 44 ALA N 1 1
30 38337 1 1 44 ALA O O 62.745 -4.360 18.206 1.00 . A A . 44 ALA O 1 1
30 38338 1 1 45 GLU C C 61.083 -1.596 18.207 1.00 . A A . 45 GLU C 1 1
30 38339 1 1 45 GLU CA C 61.444 -2.303 19.509 1.00 . A A . 45 GLU CA 1 1
30 38340 1 1 45 GLU CB C 61.046 -1.425 20.696 1.00 . A A . 45 GLU CB 1 1
30 38341 1 1 45 GLU CD C 60.636 -1.408 23.164 1.00 . A A . 45 GLU CD 1 1
30 38342 1 1 45 GLU CG C 60.995 -2.276 21.962 1.00 . A A . 45 GLU CG 1 1
30 38343 1 1 45 GLU H H 63.452 -1.953 20.040 1.00 . A A . 45 GLU H 1 1
30 38344 1 1 45 GLU HA H 60.912 -3.241 19.566 1.00 . A A . 45 GLU HA 1 1
30 38345 1 1 45 GLU HB2 H 61.774 -0.636 20.820 1.00 . A A . 45 GLU HB2 1 1
30 38346 1 1 45 GLU HB3 H 60.075 -0.993 20.515 1.00 . A A . 45 GLU HB3 1 1
30 38347 1 1 45 GLU HG2 H 60.250 -3.048 21.842 1.00 . A A . 45 GLU HG2 1 1
30 38348 1 1 45 GLU HG3 H 61.960 -2.730 22.125 1.00 . A A . 45 GLU HG3 1 1
30 38349 1 1 45 GLU N N 62.872 -2.556 19.540 1.00 . A A . 45 GLU N 1 1
30 38350 1 1 45 GLU O O 61.517 -0.470 17.962 1.00 . A A . 45 GLU O 1 1
30 38351 1 1 45 GLU OE1 O 59.455 -1.202 23.390 1.00 . A A . 45 GLU OE1 1 1
30 38352 1 1 45 GLU OE2 O 61.548 -0.961 23.840 1.00 . A A . 45 GLU OE2 1 1
30 38353 1 1 46 ALA C C 59.395 -0.276 16.186 1.00 . A A . 46 ALA C 1 1
30 38354 1 1 46 ALA CA C 59.896 -1.718 16.079 1.00 . A A . 46 ALA CA 1 1
30 38355 1 1 46 ALA CB C 58.774 -2.563 15.501 1.00 . A A . 46 ALA CB 1 1
30 38356 1 1 46 ALA H H 60.012 -3.175 17.614 1.00 . A A . 46 ALA H 1 1
30 38357 1 1 46 ALA HA H 60.737 -1.759 15.401 1.00 . A A . 46 ALA HA 1 1
30 38358 1 1 46 ALA HB1 H 59.151 -3.545 15.270 1.00 . A A . 46 ALA HB1 1 1
30 38359 1 1 46 ALA HB2 H 58.399 -2.097 14.603 1.00 . A A . 46 ALA HB2 1 1
30 38360 1 1 46 ALA HB3 H 57.976 -2.639 16.224 1.00 . A A . 46 ALA HB3 1 1
30 38361 1 1 46 ALA N N 60.306 -2.272 17.369 1.00 . A A . 46 ALA N 1 1
30 38362 1 1 46 ALA O O 58.911 0.282 15.203 1.00 . A A . 46 ALA O 1 1
30 38363 1 1 47 ASN C C 60.193 2.643 17.789 1.00 . A A . 47 ASN C 1 1
30 38364 1 1 47 ASN CA C 59.017 1.697 17.545 1.00 . A A . 47 ASN CA 1 1
30 38365 1 1 47 ASN CB C 58.009 1.753 18.705 1.00 . A A . 47 ASN CB 1 1
30 38366 1 1 47 ASN CG C 58.461 2.738 19.781 1.00 . A A . 47 ASN CG 1 1
30 38367 1 1 47 ASN H H 59.865 -0.158 18.130 1.00 . A A . 47 ASN H 1 1
30 38368 1 1 47 ASN HA H 58.515 2.010 16.640 1.00 . A A . 47 ASN HA 1 1
30 38369 1 1 47 ASN HB2 H 57.045 2.062 18.320 1.00 . A A . 47 ASN HB2 1 1
30 38370 1 1 47 ASN HB3 H 57.916 0.769 19.141 1.00 . A A . 47 ASN HB3 1 1
30 38371 1 1 47 ASN HD21 H 59.976 1.606 20.386 1.00 . A A . 47 ASN HD21 1 1
30 38372 1 1 47 ASN HD22 H 59.792 3.076 21.215 1.00 . A A . 47 ASN HD22 1 1
30 38373 1 1 47 ASN N N 59.487 0.325 17.368 1.00 . A A . 47 ASN N 1 1
30 38374 1 1 47 ASN ND2 N 59.496 2.450 20.522 1.00 . A A . 47 ASN ND2 1 1
30 38375 1 1 47 ASN O O 60.001 3.833 18.039 1.00 . A A . 47 ASN O 1 1
30 38376 1 1 47 ASN OD1 O 57.857 3.797 19.949 1.00 . A A . 47 ASN OD1 1 1
30 38377 1 1 48 SER C C 63.613 2.670 16.768 1.00 . A A . 48 SER C 1 1
30 38378 1 1 48 SER CA C 62.609 2.921 17.895 1.00 . A A . 48 SER CA 1 1
30 38379 1 1 48 SER CB C 63.245 2.582 19.245 1.00 . A A . 48 SER CB 1 1
30 38380 1 1 48 SER H H 61.508 1.158 17.485 1.00 . A A . 48 SER H 1 1
30 38381 1 1 48 SER HA H 62.335 3.967 17.891 1.00 . A A . 48 SER HA 1 1
30 38382 1 1 48 SER HB2 H 62.907 1.613 19.570 1.00 . A A . 48 SER HB2 1 1
30 38383 1 1 48 SER HB3 H 64.321 2.569 19.145 1.00 . A A . 48 SER HB3 1 1
30 38384 1 1 48 SER HG H 62.702 3.107 21.038 1.00 . A A . 48 SER HG 1 1
30 38385 1 1 48 SER N N 61.411 2.110 17.698 1.00 . A A . 48 SER N 1 1
30 38386 1 1 48 SER O O 63.841 1.528 16.372 1.00 . A A . 48 SER O 1 1
30 38387 1 1 48 SER OG O 62.857 3.557 20.204 1.00 . A A . 48 SER OG 1 1
30 38388 1 1 49 VAL C C 66.494 3.057 15.732 1.00 . A A . 49 VAL C 1 1
30 38389 1 1 49 VAL CA C 65.193 3.615 15.182 1.00 . A A . 49 VAL CA 1 1
30 38390 1 1 49 VAL CB C 65.439 4.970 14.526 1.00 . A A . 49 VAL CB 1 1
30 38391 1 1 49 VAL CG1 C 66.194 4.772 13.210 1.00 . A A . 49 VAL CG1 1 1
30 38392 1 1 49 VAL CG2 C 64.092 5.639 14.247 1.00 . A A . 49 VAL CG2 1 1
30 38393 1 1 49 VAL H H 63.996 4.632 16.610 1.00 . A A . 49 VAL H 1 1
30 38394 1 1 49 VAL HA H 64.812 2.931 14.440 1.00 . A A . 49 VAL HA 1 1
30 38395 1 1 49 VAL HB H 66.025 5.588 15.188 1.00 . A A . 49 VAL HB 1 1
30 38396 1 1 49 VAL HG11 H 66.406 5.735 12.769 1.00 . A A . 49 VAL HG11 1 1
30 38397 1 1 49 VAL HG12 H 65.588 4.191 12.531 1.00 . A A . 49 VAL HG12 1 1
30 38398 1 1 49 VAL HG13 H 67.121 4.251 13.401 1.00 . A A . 49 VAL HG13 1 1
30 38399 1 1 49 VAL HG21 H 63.475 4.974 13.660 1.00 . A A . 49 VAL HG21 1 1
30 38400 1 1 49 VAL HG22 H 64.251 6.557 13.703 1.00 . A A . 49 VAL HG22 1 1
30 38401 1 1 49 VAL HG23 H 63.597 5.855 15.183 1.00 . A A . 49 VAL HG23 1 1
30 38402 1 1 49 VAL N N 64.213 3.743 16.257 1.00 . A A . 49 VAL N 1 1
30 38403 1 1 49 VAL O O 67.147 2.234 15.090 1.00 . A A . 49 VAL O 1 1
30 38404 1 1 50 ILE C C 67.931 1.463 17.573 1.00 . A A . 50 ILE C 1 1
30 38405 1 1 50 ILE CA C 68.030 2.974 17.586 1.00 . A A . 50 ILE CA 1 1
30 38406 1 1 50 ILE CB C 68.040 3.533 19.012 1.00 . A A . 50 ILE CB 1 1
30 38407 1 1 50 ILE CD1 C 70.515 3.259 19.340 1.00 . A A . 50 ILE CD1 1 1
30 38408 1 1 50 ILE CG1 C 69.357 4.262 19.284 1.00 . A A . 50 ILE CG1 1 1
30 38409 1 1 50 ILE CG2 C 67.824 2.425 20.033 1.00 . A A . 50 ILE CG2 1 1
30 38410 1 1 50 ILE H H 66.279 4.095 17.436 1.00 . A A . 50 ILE H 1 1
30 38411 1 1 50 ILE HA H 68.908 3.296 17.047 1.00 . A A . 50 ILE HA 1 1
30 38412 1 1 50 ILE HB H 67.224 4.232 19.101 1.00 . A A . 50 ILE HB 1 1
30 38413 1 1 50 ILE HD11 H 71.439 3.764 19.098 1.00 . A A . 50 ILE HD11 1 1
30 38414 1 1 50 ILE HD12 H 70.345 2.463 18.630 1.00 . A A . 50 ILE HD12 1 1
30 38415 1 1 50 ILE HD13 H 70.583 2.845 20.335 1.00 . A A . 50 ILE HD13 1 1
30 38416 1 1 50 ILE HG12 H 69.531 4.973 18.491 1.00 . A A . 50 ILE HG12 1 1
30 38417 1 1 50 ILE HG13 H 69.290 4.785 20.226 1.00 . A A . 50 ILE HG13 1 1
30 38418 1 1 50 ILE HG21 H 66.855 1.976 19.867 1.00 . A A . 50 ILE HG21 1 1
30 38419 1 1 50 ILE HG22 H 67.857 2.848 21.024 1.00 . A A . 50 ILE HG22 1 1
30 38420 1 1 50 ILE HG23 H 68.593 1.680 19.929 1.00 . A A . 50 ILE HG23 1 1
30 38421 1 1 50 ILE N N 66.846 3.472 16.944 1.00 . A A . 50 ILE N 1 1
30 38422 1 1 50 ILE O O 68.908 0.742 17.370 1.00 . A A . 50 ILE O 1 1
30 38423 1 1 51 ALA C C 66.822 -0.987 16.425 1.00 . A A . 51 ALA C 1 1
30 38424 1 1 51 ALA CA C 66.364 -0.380 17.744 1.00 . A A . 51 ALA CA 1 1
30 38425 1 1 51 ALA CB C 64.841 -0.498 17.893 1.00 . A A . 51 ALA CB 1 1
30 38426 1 1 51 ALA H H 65.983 1.667 17.889 1.00 . A A . 51 ALA H 1 1
30 38427 1 1 51 ALA HA H 66.849 -0.881 18.564 1.00 . A A . 51 ALA HA 1 1
30 38428 1 1 51 ALA HB1 H 64.393 -0.703 16.931 1.00 . A A . 51 ALA HB1 1 1
30 38429 1 1 51 ALA HB2 H 64.450 0.431 18.276 1.00 . A A . 51 ALA HB2 1 1
30 38430 1 1 51 ALA HB3 H 64.601 -1.286 18.577 1.00 . A A . 51 ALA HB3 1 1
30 38431 1 1 51 ALA N N 66.699 1.019 17.759 1.00 . A A . 51 ALA N 1 1
30 38432 1 1 51 ALA O O 67.647 -1.894 16.393 1.00 . A A . 51 ALA O 1 1
30 38433 1 1 52 LEU C C 68.160 -0.821 13.805 1.00 . A A . 52 LEU C 1 1
30 38434 1 1 52 LEU CA C 66.650 -0.919 14.012 1.00 . A A . 52 LEU CA 1 1
30 38435 1 1 52 LEU CB C 65.908 -0.071 12.977 1.00 . A A . 52 LEU CB 1 1
30 38436 1 1 52 LEU CD1 C 63.672 0.974 12.481 1.00 . A A . 52 LEU CD1 1 1
30 38437 1 1 52 LEU CD2 C 63.839 -1.507 12.824 1.00 . A A . 52 LEU CD2 1 1
30 38438 1 1 52 LEU CG C 64.397 -0.138 13.252 1.00 . A A . 52 LEU CG 1 1
30 38439 1 1 52 LEU H H 65.653 0.280 15.424 1.00 . A A . 52 LEU H 1 1
30 38440 1 1 52 LEU HA H 66.350 -1.946 13.908 1.00 . A A . 52 LEU HA 1 1
30 38441 1 1 52 LEU HB2 H 66.241 0.955 13.048 1.00 . A A . 52 LEU HB2 1 1
30 38442 1 1 52 LEU HB3 H 66.109 -0.442 11.993 1.00 . A A . 52 LEU HB3 1 1
30 38443 1 1 52 LEU HD11 H 64.325 1.376 11.721 1.00 . A A . 52 LEU HD11 1 1
30 38444 1 1 52 LEU HD12 H 63.391 1.757 13.164 1.00 . A A . 52 LEU HD12 1 1
30 38445 1 1 52 LEU HD13 H 62.783 0.571 12.014 1.00 . A A . 52 LEU HD13 1 1
30 38446 1 1 52 LEU HD21 H 63.444 -2.014 13.690 1.00 . A A . 52 LEU HD21 1 1
30 38447 1 1 52 LEU HD22 H 64.624 -2.105 12.387 1.00 . A A . 52 LEU HD22 1 1
30 38448 1 1 52 LEU HD23 H 63.047 -1.369 12.100 1.00 . A A . 52 LEU HD23 1 1
30 38449 1 1 52 LEU HG H 64.227 0.000 14.309 1.00 . A A . 52 LEU HG 1 1
30 38450 1 1 52 LEU N N 66.293 -0.453 15.336 1.00 . A A . 52 LEU N 1 1
30 38451 1 1 52 LEU O O 68.806 -1.771 13.354 1.00 . A A . 52 LEU O 1 1
30 38452 1 1 53 LEU C C 70.923 -0.461 14.864 1.00 . A A . 53 LEU C 1 1
30 38453 1 1 53 LEU CA C 70.150 0.546 14.014 1.00 . A A . 53 LEU CA 1 1
30 38454 1 1 53 LEU CB C 70.490 1.973 14.464 1.00 . A A . 53 LEU CB 1 1
30 38455 1 1 53 LEU CD1 C 72.857 1.602 13.714 1.00 . A A . 53 LEU CD1 1 1
30 38456 1 1 53 LEU CD2 C 71.221 2.712 12.167 1.00 . A A . 53 LEU CD2 1 1
30 38457 1 1 53 LEU CG C 71.651 2.544 13.634 1.00 . A A . 53 LEU CG 1 1
30 38458 1 1 53 LEU H H 68.154 1.048 14.515 1.00 . A A . 53 LEU H 1 1
30 38459 1 1 53 LEU HA H 70.427 0.422 12.980 1.00 . A A . 53 LEU HA 1 1
30 38460 1 1 53 LEU HB2 H 69.619 2.597 14.340 1.00 . A A . 53 LEU HB2 1 1
30 38461 1 1 53 LEU HB3 H 70.768 1.962 15.506 1.00 . A A . 53 LEU HB3 1 1
30 38462 1 1 53 LEU HD11 H 73.752 2.141 13.441 1.00 . A A . 53 LEU HD11 1 1
30 38463 1 1 53 LEU HD12 H 72.715 0.775 13.034 1.00 . A A . 53 LEU HD12 1 1
30 38464 1 1 53 LEU HD13 H 72.956 1.227 14.722 1.00 . A A . 53 LEU HD13 1 1
30 38465 1 1 53 LEU HD21 H 71.533 1.851 11.594 1.00 . A A . 53 LEU HD21 1 1
30 38466 1 1 53 LEU HD22 H 71.684 3.599 11.759 1.00 . A A . 53 LEU HD22 1 1
30 38467 1 1 53 LEU HD23 H 70.147 2.813 12.110 1.00 . A A . 53 LEU HD23 1 1
30 38468 1 1 53 LEU HG H 71.930 3.507 14.037 1.00 . A A . 53 LEU HG 1 1
30 38469 1 1 53 LEU N N 68.717 0.330 14.151 1.00 . A A . 53 LEU N 1 1
30 38470 1 1 53 LEU O O 72.009 -0.905 14.490 1.00 . A A . 53 LEU O 1 1
30 38471 1 1 54 MET C C 71.180 -3.126 16.291 1.00 . A A . 54 MET C 1 1
30 38472 1 1 54 MET CA C 71.002 -1.747 16.928 1.00 . A A . 54 MET CA 1 1
30 38473 1 1 54 MET CB C 70.184 -1.884 18.214 1.00 . A A . 54 MET CB 1 1
30 38474 1 1 54 MET CE C 71.895 -2.666 21.647 1.00 . A A . 54 MET CE 1 1
30 38475 1 1 54 MET CG C 70.854 -2.900 19.142 1.00 . A A . 54 MET CG 1 1
30 38476 1 1 54 MET H H 69.496 -0.407 16.262 1.00 . A A . 54 MET H 1 1
30 38477 1 1 54 MET HA H 71.977 -1.361 17.185 1.00 . A A . 54 MET HA 1 1
30 38478 1 1 54 MET HB2 H 70.128 -0.925 18.709 1.00 . A A . 54 MET HB2 1 1
30 38479 1 1 54 MET HB3 H 69.189 -2.223 17.975 1.00 . A A . 54 MET HB3 1 1
30 38480 1 1 54 MET HE1 H 72.376 -3.616 21.457 1.00 . A A . 54 MET HE1 1 1
30 38481 1 1 54 MET HE2 H 71.771 -2.534 22.709 1.00 . A A . 54 MET HE2 1 1
30 38482 1 1 54 MET HE3 H 72.504 -1.863 21.255 1.00 . A A . 54 MET HE3 1 1
30 38483 1 1 54 MET HG2 H 70.598 -3.901 18.823 1.00 . A A . 54 MET HG2 1 1
30 38484 1 1 54 MET HG3 H 71.926 -2.774 19.101 1.00 . A A . 54 MET HG3 1 1
30 38485 1 1 54 MET N N 70.357 -0.805 16.016 1.00 . A A . 54 MET N 1 1
30 38486 1 1 54 MET O O 72.139 -3.833 16.603 1.00 . A A . 54 MET O 1 1
30 38487 1 1 54 MET SD S 70.276 -2.641 20.838 1.00 . A A . 54 MET SD 1 1
30 38488 1 1 55 LEU C C 71.289 -4.729 13.539 1.00 . A A . 55 LEU C 1 1
30 38489 1 1 55 LEU CA C 70.378 -4.825 14.756 1.00 . A A . 55 LEU CA 1 1
30 38490 1 1 55 LEU CB C 69.011 -5.372 14.310 1.00 . A A . 55 LEU CB 1 1
30 38491 1 1 55 LEU CD1 C 66.609 -4.670 14.324 1.00 . A A . 55 LEU CD1 1 1
30 38492 1 1 55 LEU CD2 C 67.574 -5.812 16.340 1.00 . A A . 55 LEU CD2 1 1
30 38493 1 1 55 LEU CG C 67.866 -4.834 15.187 1.00 . A A . 55 LEU CG 1 1
30 38494 1 1 55 LEU H H 69.519 -2.920 15.178 1.00 . A A . 55 LEU H 1 1
30 38495 1 1 55 LEU HA H 70.817 -5.521 15.456 1.00 . A A . 55 LEU HA 1 1
30 38496 1 1 55 LEU HB2 H 68.840 -5.083 13.288 1.00 . A A . 55 LEU HB2 1 1
30 38497 1 1 55 LEU HB3 H 69.030 -6.452 14.370 1.00 . A A . 55 LEU HB3 1 1
30 38498 1 1 55 LEU HD11 H 66.847 -4.089 13.446 1.00 . A A . 55 LEU HD11 1 1
30 38499 1 1 55 LEU HD12 H 65.843 -4.166 14.891 1.00 . A A . 55 LEU HD12 1 1
30 38500 1 1 55 LEU HD13 H 66.253 -5.643 14.022 1.00 . A A . 55 LEU HD13 1 1
30 38501 1 1 55 LEU HD21 H 67.639 -5.286 17.280 1.00 . A A . 55 LEU HD21 1 1
30 38502 1 1 55 LEU HD22 H 68.291 -6.617 16.331 1.00 . A A . 55 LEU HD22 1 1
30 38503 1 1 55 LEU HD23 H 66.582 -6.221 16.228 1.00 . A A . 55 LEU HD23 1 1
30 38504 1 1 55 LEU HG H 68.137 -3.877 15.593 1.00 . A A . 55 LEU HG 1 1
30 38505 1 1 55 LEU N N 70.266 -3.515 15.402 1.00 . A A . 55 LEU N 1 1
30 38506 1 1 55 LEU O O 71.717 -5.741 12.993 1.00 . A A . 55 LEU O 1 1
30 38507 1 1 56 ASP C C 73.652 -4.187 12.069 1.00 . A A . 56 ASP C 1 1
30 38508 1 1 56 ASP CA C 72.442 -3.280 11.970 1.00 . A A . 56 ASP CA 1 1
30 38509 1 1 56 ASP CB C 72.889 -1.818 11.919 1.00 . A A . 56 ASP CB 1 1
30 38510 1 1 56 ASP CG C 73.638 -1.547 10.618 1.00 . A A . 56 ASP CG 1 1
30 38511 1 1 56 ASP H H 71.207 -2.744 13.594 1.00 . A A . 56 ASP H 1 1
30 38512 1 1 56 ASP HA H 71.899 -3.516 11.069 1.00 . A A . 56 ASP HA 1 1
30 38513 1 1 56 ASP HB2 H 72.021 -1.177 11.972 1.00 . A A . 56 ASP HB2 1 1
30 38514 1 1 56 ASP HB3 H 73.539 -1.611 12.755 1.00 . A A . 56 ASP HB3 1 1
30 38515 1 1 56 ASP N N 71.578 -3.503 13.121 1.00 . A A . 56 ASP N 1 1
30 38516 1 1 56 ASP O O 74.083 -4.778 11.078 1.00 . A A . 56 ASP O 1 1
30 38517 1 1 56 ASP OD1 O 73.010 -1.600 9.574 1.00 . A A . 56 ASP OD1 1 1
30 38518 1 1 56 ASP OD2 O 74.829 -1.290 10.686 1.00 . A A . 56 ASP OD2 1 1
30 38519 1 1 57 SER C C 74.941 -6.586 13.004 1.00 . A A . 57 SER C 1 1
30 38520 1 1 57 SER CA C 75.309 -5.198 13.498 1.00 . A A . 57 SER CA 1 1
30 38521 1 1 57 SER CB C 75.664 -5.250 14.984 1.00 . A A . 57 SER CB 1 1
30 38522 1 1 57 SER H H 73.774 -3.850 14.039 1.00 . A A . 57 SER H 1 1
30 38523 1 1 57 SER HA H 76.158 -4.831 12.939 1.00 . A A . 57 SER HA 1 1
30 38524 1 1 57 SER HB2 H 76.496 -5.917 15.135 1.00 . A A . 57 SER HB2 1 1
30 38525 1 1 57 SER HB3 H 75.935 -4.258 15.324 1.00 . A A . 57 SER HB3 1 1
30 38526 1 1 57 SER HG H 73.755 -5.314 15.355 1.00 . A A . 57 SER HG 1 1
30 38527 1 1 57 SER N N 74.175 -4.323 13.281 1.00 . A A . 57 SER N 1 1
30 38528 1 1 57 SER O O 75.788 -7.472 12.899 1.00 . A A . 57 SER O 1 1
30 38529 1 1 57 SER OG O 74.543 -5.726 15.718 1.00 . A A . 57 SER OG 1 1
30 38530 1 1 58 ALA C C 74.184 -8.696 11.289 1.00 . A A . 58 ALA C 1 1
30 38531 1 1 58 ALA CA C 73.149 -8.034 12.195 1.00 . A A . 58 ALA CA 1 1
30 38532 1 1 58 ALA CB C 71.847 -7.812 11.418 1.00 . A A . 58 ALA CB 1 1
30 38533 1 1 58 ALA H H 73.026 -5.989 12.800 1.00 . A A . 58 ALA H 1 1
30 38534 1 1 58 ALA HA H 72.948 -8.685 13.029 1.00 . A A . 58 ALA HA 1 1
30 38535 1 1 58 ALA HB1 H 71.016 -7.783 12.109 1.00 . A A . 58 ALA HB1 1 1
30 38536 1 1 58 ALA HB2 H 71.701 -8.619 10.716 1.00 . A A . 58 ALA HB2 1 1
30 38537 1 1 58 ALA HB3 H 71.902 -6.875 10.884 1.00 . A A . 58 ALA HB3 1 1
30 38538 1 1 58 ALA N N 73.653 -6.754 12.694 1.00 . A A . 58 ALA N 1 1
30 38539 1 1 58 ALA O O 75.055 -9.427 11.755 1.00 . A A . 58 ALA O 1 1
30 38540 1 1 59 LYS C C 75.145 -10.489 9.166 1.00 . A A . 59 LYS C 1 1
30 38541 1 1 59 LYS CA C 75.026 -8.968 9.032 1.00 . A A . 59 LYS CA 1 1
30 38542 1 1 59 LYS CB C 76.392 -8.321 9.238 1.00 . A A . 59 LYS CB 1 1
30 38543 1 1 59 LYS CD C 77.801 -6.311 8.714 1.00 . A A . 59 LYS CD 1 1
30 38544 1 1 59 LYS CE C 78.589 -6.704 7.461 1.00 . A A . 59 LYS CE 1 1
30 38545 1 1 59 LYS CG C 76.388 -6.907 8.646 1.00 . A A . 59 LYS CG 1 1
30 38546 1 1 59 LYS H H 73.392 -7.815 9.686 1.00 . A A . 59 LYS H 1 1
30 38547 1 1 59 LYS HA H 74.681 -8.729 8.042 1.00 . A A . 59 LYS HA 1 1
30 38548 1 1 59 LYS HB2 H 76.601 -8.266 10.297 1.00 . A A . 59 LYS HB2 1 1
30 38549 1 1 59 LYS HB3 H 77.146 -8.913 8.750 1.00 . A A . 59 LYS HB3 1 1
30 38550 1 1 59 LYS HD2 H 77.733 -5.234 8.772 1.00 . A A . 59 LYS HD2 1 1
30 38551 1 1 59 LYS HD3 H 78.311 -6.686 9.589 1.00 . A A . 59 LYS HD3 1 1
30 38552 1 1 59 LYS HE2 H 79.581 -6.280 7.512 1.00 . A A . 59 LYS HE2 1 1
30 38553 1 1 59 LYS HE3 H 78.660 -7.780 7.402 1.00 . A A . 59 LYS HE3 1 1
30 38554 1 1 59 LYS HG2 H 76.062 -6.948 7.617 1.00 . A A . 59 LYS HG2 1 1
30 38555 1 1 59 LYS HG3 H 75.711 -6.284 9.212 1.00 . A A . 59 LYS HG3 1 1
30 38556 1 1 59 LYS HZ1 H 77.043 -6.758 6.066 1.00 . A A . 59 LYS HZ1 1 1
30 38557 1 1 59 LYS HZ2 H 78.531 -6.238 5.432 1.00 . A A . 59 LYS HZ2 1 1
30 38558 1 1 59 LYS HZ3 H 77.609 -5.197 6.409 1.00 . A A . 59 LYS HZ3 1 1
30 38559 1 1 59 LYS N N 74.091 -8.417 9.996 1.00 . A A . 59 LYS N 1 1
30 38560 1 1 59 LYS NZ N 77.890 -6.185 6.251 1.00 . A A . 59 LYS NZ 1 1
30 38561 1 1 59 LYS O O 76.171 -10.999 9.615 1.00 . A A . 59 LYS O 1 1
30 38562 1 1 60 GLY C C 73.301 -13.177 10.016 1.00 . A A . 60 GLY C 1 1
30 38563 1 1 60 GLY CA C 74.108 -12.672 8.829 1.00 . A A . 60 GLY CA 1 1
30 38564 1 1 60 GLY H H 73.306 -10.755 8.403 1.00 . A A . 60 GLY H 1 1
30 38565 1 1 60 GLY HA2 H 73.683 -13.069 7.920 1.00 . A A . 60 GLY HA2 1 1
30 38566 1 1 60 GLY HA3 H 75.127 -13.018 8.923 1.00 . A A . 60 GLY HA3 1 1
30 38567 1 1 60 GLY N N 74.097 -11.211 8.761 1.00 . A A . 60 GLY N 1 1
30 38568 1 1 60 GLY O O 72.440 -14.045 9.875 1.00 . A A . 60 GLY O 1 1
30 38569 1 1 61 ARG C C 71.418 -13.216 12.140 1.00 . A A . 61 ARG C 1 1
30 38570 1 1 61 ARG CA C 72.900 -13.008 12.401 1.00 . A A . 61 ARG CA 1 1
30 38571 1 1 61 ARG CB C 73.104 -11.918 13.450 1.00 . A A . 61 ARG CB 1 1
30 38572 1 1 61 ARG CD C 74.849 -10.563 14.627 1.00 . A A . 61 ARG CD 1 1
30 38573 1 1 61 ARG CG C 74.604 -11.718 13.651 1.00 . A A . 61 ARG CG 1 1
30 38574 1 1 61 ARG CZ C 76.757 -11.704 15.684 1.00 . A A . 61 ARG CZ 1 1
30 38575 1 1 61 ARG H H 74.280 -11.942 11.230 1.00 . A A . 61 ARG H 1 1
30 38576 1 1 61 ARG HA H 73.324 -13.929 12.771 1.00 . A A . 61 ARG HA 1 1
30 38577 1 1 61 ARG HB2 H 72.656 -10.997 13.105 1.00 . A A . 61 ARG HB2 1 1
30 38578 1 1 61 ARG HB3 H 72.651 -12.213 14.381 1.00 . A A . 61 ARG HB3 1 1
30 38579 1 1 61 ARG HD2 H 74.732 -9.633 14.102 1.00 . A A . 61 ARG HD2 1 1
30 38580 1 1 61 ARG HD3 H 74.117 -10.608 15.426 1.00 . A A . 61 ARG HD3 1 1
30 38581 1 1 61 ARG HE H 76.768 -9.794 15.099 1.00 . A A . 61 ARG HE 1 1
30 38582 1 1 61 ARG HG2 H 75.031 -12.627 14.033 1.00 . A A . 61 ARG HG2 1 1
30 38583 1 1 61 ARG HG3 H 75.060 -11.485 12.702 1.00 . A A . 61 ARG HG3 1 1
30 38584 1 1 61 ARG HH11 H 78.556 -10.867 15.949 1.00 . A A . 61 ARG HH11 1 1
30 38585 1 1 61 ARG HH12 H 78.418 -12.519 16.450 1.00 . A A . 61 ARG HH12 1 1
30 38586 1 1 61 ARG HH21 H 75.069 -12.779 15.619 1.00 . A A . 61 ARG HH21 1 1
30 38587 1 1 61 ARG HH22 H 76.454 -13.598 16.259 1.00 . A A . 61 ARG HH22 1 1
30 38588 1 1 61 ARG N N 73.588 -12.625 11.184 1.00 . A A . 61 ARG N 1 1
30 38589 1 1 61 ARG NE N 76.217 -10.602 15.161 1.00 . A A . 61 ARG NE 1 1
30 38590 1 1 61 ARG NH1 N 78.008 -11.696 16.057 1.00 . A A . 61 ARG NH1 1 1
30 38591 1 1 61 ARG NH2 N 76.037 -12.777 15.868 1.00 . A A . 61 ARG NH2 1 1
30 38592 1 1 61 ARG O O 70.879 -12.741 11.141 1.00 . A A . 61 ARG O 1 1
30 38593 1 1 62 GLN C C 68.550 -13.280 13.814 1.00 . A A . 62 GLN C 1 1
30 38594 1 1 62 GLN CA C 69.342 -14.197 12.907 1.00 . A A . 62 GLN CA 1 1
30 38595 1 1 62 GLN CB C 69.039 -15.654 13.261 1.00 . A A . 62 GLN CB 1 1
30 38596 1 1 62 GLN CD C 69.665 -17.987 12.611 1.00 . A A . 62 GLN CD 1 1
30 38597 1 1 62 GLN CG C 70.148 -16.543 12.709 1.00 . A A . 62 GLN CG 1 1
30 38598 1 1 62 GLN H H 71.248 -14.279 13.819 1.00 . A A . 62 GLN H 1 1
30 38599 1 1 62 GLN HA H 69.045 -14.019 11.884 1.00 . A A . 62 GLN HA 1 1
30 38600 1 1 62 GLN HB2 H 68.985 -15.764 14.333 1.00 . A A . 62 GLN HB2 1 1
30 38601 1 1 62 GLN HB3 H 68.097 -15.942 12.821 1.00 . A A . 62 GLN HB3 1 1
30 38602 1 1 62 GLN HE21 H 69.519 -18.226 14.576 1.00 . A A . 62 GLN HE21 1 1
30 38603 1 1 62 GLN HE22 H 69.094 -19.582 13.647 1.00 . A A . 62 GLN HE22 1 1
30 38604 1 1 62 GLN HG2 H 70.423 -16.188 11.729 1.00 . A A . 62 GLN HG2 1 1
30 38605 1 1 62 GLN HG3 H 71.006 -16.496 13.362 1.00 . A A . 62 GLN HG3 1 1
30 38606 1 1 62 GLN N N 70.765 -13.929 13.044 1.00 . A A . 62 GLN N 1 1
30 38607 1 1 62 GLN NE2 N 69.404 -18.654 13.702 1.00 . A A . 62 GLN NE2 1 1
30 38608 1 1 62 GLN O O 68.939 -13.028 14.954 1.00 . A A . 62 GLN O 1 1
30 38609 1 1 62 GLN OE1 O 69.523 -18.521 11.511 1.00 . A A . 62 GLN OE1 1 1
30 38610 1 1 63 ILE C C 65.379 -12.652 14.554 1.00 . A A . 63 ILE C 1 1
30 38611 1 1 63 ILE CA C 66.592 -11.903 14.068 1.00 . A A . 63 ILE CA 1 1
30 38612 1 1 63 ILE CB C 66.146 -10.737 13.200 1.00 . A A . 63 ILE CB 1 1
30 38613 1 1 63 ILE CD1 C 66.413 -8.678 14.602 1.00 . A A . 63 ILE CD1 1 1
30 38614 1 1 63 ILE CG1 C 65.416 -9.698 14.056 1.00 . A A . 63 ILE CG1 1 1
30 38615 1 1 63 ILE CG2 C 65.200 -11.247 12.110 1.00 . A A . 63 ILE CG2 1 1
30 38616 1 1 63 ILE H H 67.175 -13.024 12.392 1.00 . A A . 63 ILE H 1 1
30 38617 1 1 63 ILE HA H 67.132 -11.522 14.913 1.00 . A A . 63 ILE HA 1 1
30 38618 1 1 63 ILE HB H 67.012 -10.286 12.746 1.00 . A A . 63 ILE HB 1 1
30 38619 1 1 63 ILE HD11 H 66.011 -8.228 15.490 1.00 . A A . 63 ILE HD11 1 1
30 38620 1 1 63 ILE HD12 H 66.585 -7.914 13.865 1.00 . A A . 63 ILE HD12 1 1
30 38621 1 1 63 ILE HD13 H 67.343 -9.171 14.834 1.00 . A A . 63 ILE HD13 1 1
30 38622 1 1 63 ILE HG12 H 64.693 -9.199 13.449 1.00 . A A . 63 ILE HG12 1 1
30 38623 1 1 63 ILE HG13 H 64.911 -10.180 14.874 1.00 . A A . 63 ILE HG13 1 1
30 38624 1 1 63 ILE HG21 H 65.409 -10.736 11.185 1.00 . A A . 63 ILE HG21 1 1
30 38625 1 1 63 ILE HG22 H 64.178 -11.057 12.405 1.00 . A A . 63 ILE HG22 1 1
30 38626 1 1 63 ILE HG23 H 65.340 -12.308 11.977 1.00 . A A . 63 ILE HG23 1 1
30 38627 1 1 63 ILE N N 67.437 -12.787 13.303 1.00 . A A . 63 ILE N 1 1
30 38628 1 1 63 ILE O O 64.881 -13.548 13.882 1.00 . A A . 63 ILE O 1 1
30 38629 1 1 64 GLU C C 62.634 -11.791 16.321 1.00 . A A . 64 GLU C 1 1
30 38630 1 1 64 GLU CA C 63.716 -12.846 16.293 1.00 . A A . 64 GLU CA 1 1
30 38631 1 1 64 GLU CB C 64.027 -13.371 17.705 1.00 . A A . 64 GLU CB 1 1
30 38632 1 1 64 GLU CD C 62.134 -15.010 17.697 1.00 . A A . 64 GLU CD 1 1
30 38633 1 1 64 GLU CG C 63.646 -14.848 17.815 1.00 . A A . 64 GLU CG 1 1
30 38634 1 1 64 GLU H H 65.339 -11.501 16.165 1.00 . A A . 64 GLU H 1 1
30 38635 1 1 64 GLU HA H 63.384 -13.659 15.675 1.00 . A A . 64 GLU HA 1 1
30 38636 1 1 64 GLU HB2 H 65.086 -13.270 17.893 1.00 . A A . 64 GLU HB2 1 1
30 38637 1 1 64 GLU HB3 H 63.471 -12.804 18.439 1.00 . A A . 64 GLU HB3 1 1
30 38638 1 1 64 GLU HG2 H 64.130 -15.401 17.026 1.00 . A A . 64 GLU HG2 1 1
30 38639 1 1 64 GLU HG3 H 63.974 -15.229 18.770 1.00 . A A . 64 GLU HG3 1 1
30 38640 1 1 64 GLU N N 64.899 -12.248 15.708 1.00 . A A . 64 GLU N 1 1
30 38641 1 1 64 GLU O O 62.685 -10.852 17.114 1.00 . A A . 64 GLU O 1 1
30 38642 1 1 64 GLU OE1 O 61.441 -14.010 17.794 1.00 . A A . 64 GLU OE1 1 1
30 38643 1 1 64 GLU OE2 O 61.690 -16.132 17.512 1.00 . A A . 64 GLU OE2 1 1
30 38644 1 1 65 VAL C C 59.466 -11.324 16.227 1.00 . A A . 65 VAL C 1 1
30 38645 1 1 65 VAL CA C 60.619 -10.947 15.323 1.00 . A A . 65 VAL CA 1 1
30 38646 1 1 65 VAL CB C 60.132 -10.886 13.876 1.00 . A A . 65 VAL CB 1 1
30 38647 1 1 65 VAL CG1 C 59.673 -12.267 13.404 1.00 . A A . 65 VAL CG1 1 1
30 38648 1 1 65 VAL CG2 C 58.969 -9.898 13.785 1.00 . A A . 65 VAL CG2 1 1
30 38649 1 1 65 VAL H H 61.694 -12.674 14.773 1.00 . A A . 65 VAL H 1 1
30 38650 1 1 65 VAL HA H 60.994 -9.976 15.608 1.00 . A A . 65 VAL HA 1 1
30 38651 1 1 65 VAL HB H 60.941 -10.569 13.244 1.00 . A A . 65 VAL HB 1 1
30 38652 1 1 65 VAL HG11 H 60.519 -12.805 13.007 1.00 . A A . 65 VAL HG11 1 1
30 38653 1 1 65 VAL HG12 H 58.929 -12.159 12.631 1.00 . A A . 65 VAL HG12 1 1
30 38654 1 1 65 VAL HG13 H 59.255 -12.814 14.224 1.00 . A A . 65 VAL HG13 1 1
30 38655 1 1 65 VAL HG21 H 59.270 -8.950 14.203 1.00 . A A . 65 VAL HG21 1 1
30 38656 1 1 65 VAL HG22 H 58.126 -10.284 14.341 1.00 . A A . 65 VAL HG22 1 1
30 38657 1 1 65 VAL HG23 H 58.688 -9.766 12.753 1.00 . A A . 65 VAL HG23 1 1
30 38658 1 1 65 VAL N N 61.677 -11.919 15.415 1.00 . A A . 65 VAL N 1 1
30 38659 1 1 65 VAL O O 59.109 -12.493 16.310 1.00 . A A . 65 VAL O 1 1
30 38660 1 1 66 GLU C C 56.673 -9.540 17.649 1.00 . A A . 66 GLU C 1 1
30 38661 1 1 66 GLU CA C 57.724 -10.641 17.743 1.00 . A A . 66 GLU CA 1 1
30 38662 1 1 66 GLU CB C 58.150 -10.799 19.202 1.00 . A A . 66 GLU CB 1 1
30 38663 1 1 66 GLU CD C 57.265 -11.503 21.439 1.00 . A A . 66 GLU CD 1 1
30 38664 1 1 66 GLU CG C 56.898 -10.923 20.077 1.00 . A A . 66 GLU CG 1 1
30 38665 1 1 66 GLU H H 59.184 -9.410 16.794 1.00 . A A . 66 GLU H 1 1
30 38666 1 1 66 GLU HA H 57.296 -11.564 17.405 1.00 . A A . 66 GLU HA 1 1
30 38667 1 1 66 GLU HB2 H 58.758 -11.685 19.308 1.00 . A A . 66 GLU HB2 1 1
30 38668 1 1 66 GLU HB3 H 58.714 -9.933 19.508 1.00 . A A . 66 GLU HB3 1 1
30 38669 1 1 66 GLU HG2 H 56.457 -9.945 20.209 1.00 . A A . 66 GLU HG2 1 1
30 38670 1 1 66 GLU HG3 H 56.183 -11.572 19.591 1.00 . A A . 66 GLU HG3 1 1
30 38671 1 1 66 GLU N N 58.867 -10.340 16.891 1.00 . A A . 66 GLU N 1 1
30 38672 1 1 66 GLU O O 56.924 -8.415 18.070 1.00 . A A . 66 GLU O 1 1
30 38673 1 1 66 GLU OE1 O 57.736 -10.749 22.274 1.00 . A A . 66 GLU OE1 1 1
30 38674 1 1 66 GLU OE2 O 57.068 -12.692 21.627 1.00 . A A . 66 GLU OE2 1 1
30 38675 1 1 67 ALA C C 53.246 -9.262 17.881 1.00 . A A . 67 ALA C 1 1
30 38676 1 1 67 ALA CA C 54.411 -8.901 16.971 1.00 . A A . 67 ALA CA 1 1
30 38677 1 1 67 ALA CB C 53.975 -8.860 15.509 1.00 . A A . 67 ALA CB 1 1
30 38678 1 1 67 ALA H H 55.344 -10.789 16.796 1.00 . A A . 67 ALA H 1 1
30 38679 1 1 67 ALA HA H 54.759 -7.930 17.251 1.00 . A A . 67 ALA HA 1 1
30 38680 1 1 67 ALA HB1 H 53.135 -8.194 15.398 1.00 . A A . 67 ALA HB1 1 1
30 38681 1 1 67 ALA HB2 H 53.703 -9.848 15.185 1.00 . A A . 67 ALA HB2 1 1
30 38682 1 1 67 ALA HB3 H 54.793 -8.508 14.909 1.00 . A A . 67 ALA HB3 1 1
30 38683 1 1 67 ALA N N 55.493 -9.872 17.110 1.00 . A A . 67 ALA N 1 1
30 38684 1 1 67 ALA O O 53.016 -10.435 18.168 1.00 . A A . 67 ALA O 1 1
30 38685 1 1 68 THR C C 50.335 -7.420 19.177 1.00 . A A . 68 THR C 1 1
30 38686 1 1 68 THR CA C 51.416 -8.500 19.268 1.00 . A A . 68 THR CA 1 1
30 38687 1 1 68 THR CB C 51.942 -8.545 20.700 1.00 . A A . 68 THR CB 1 1
30 38688 1 1 68 THR CG2 C 50.811 -8.936 21.642 1.00 . A A . 68 THR CG2 1 1
30 38689 1 1 68 THR H H 52.759 -7.324 18.139 1.00 . A A . 68 THR H 1 1
30 38690 1 1 68 THR HA H 50.983 -9.461 19.027 1.00 . A A . 68 THR HA 1 1
30 38691 1 1 68 THR HB H 52.312 -7.570 20.977 1.00 . A A . 68 THR HB 1 1
30 38692 1 1 68 THR HG1 H 53.170 -9.826 19.907 1.00 . A A . 68 THR HG1 1 1
30 38693 1 1 68 THR HG21 H 50.244 -9.745 21.207 1.00 . A A . 68 THR HG21 1 1
30 38694 1 1 68 THR HG22 H 50.164 -8.085 21.796 1.00 . A A . 68 THR HG22 1 1
30 38695 1 1 68 THR HG23 H 51.225 -9.251 22.587 1.00 . A A . 68 THR HG23 1 1
30 38696 1 1 68 THR N N 52.526 -8.246 18.368 1.00 . A A . 68 THR N 1 1
30 38697 1 1 68 THR O O 50.477 -6.336 19.743 1.00 . A A . 68 THR O 1 1
30 38698 1 1 68 THR OG1 O 52.995 -9.492 20.789 1.00 . A A . 68 THR OG1 1 1
30 38699 1 1 69 GLY C C 47.166 -7.272 17.251 1.00 . A A . 69 GLY C 1 1
30 38700 1 1 69 GLY CA C 48.123 -6.814 18.351 1.00 . A A . 69 GLY CA 1 1
30 38701 1 1 69 GLY H H 49.191 -8.618 18.075 1.00 . A A . 69 GLY H 1 1
30 38702 1 1 69 GLY HA2 H 47.587 -6.772 19.289 1.00 . A A . 69 GLY HA2 1 1
30 38703 1 1 69 GLY HA3 H 48.493 -5.835 18.115 1.00 . A A . 69 GLY HA3 1 1
30 38704 1 1 69 GLY N N 49.246 -7.740 18.489 1.00 . A A . 69 GLY N 1 1
30 38705 1 1 69 GLY O O 47.409 -8.261 16.571 1.00 . A A . 69 GLY O 1 1
30 38706 1 1 70 PRO C C 45.676 -7.464 14.736 1.00 . A A . 70 PRO C 1 1
30 38707 1 1 70 PRO CA C 45.074 -6.924 16.031 1.00 . A A . 70 PRO CA 1 1
30 38708 1 1 70 PRO CB C 44.387 -5.589 15.799 1.00 . A A . 70 PRO CB 1 1
30 38709 1 1 70 PRO CD C 45.681 -5.382 17.828 1.00 . A A . 70 PRO CD 1 1
30 38710 1 1 70 PRO CG C 44.372 -4.958 17.149 1.00 . A A . 70 PRO CG 1 1
30 38711 1 1 70 PRO HA H 44.362 -7.623 16.425 1.00 . A A . 70 PRO HA 1 1
30 38712 1 1 70 PRO HB2 H 44.955 -4.992 15.100 1.00 . A A . 70 PRO HB2 1 1
30 38713 1 1 70 PRO HB3 H 43.386 -5.737 15.442 1.00 . A A . 70 PRO HB3 1 1
30 38714 1 1 70 PRO HD2 H 46.423 -4.602 17.743 1.00 . A A . 70 PRO HD2 1 1
30 38715 1 1 70 PRO HD3 H 45.511 -5.637 18.863 1.00 . A A . 70 PRO HD3 1 1
30 38716 1 1 70 PRO HG2 H 44.315 -3.882 17.063 1.00 . A A . 70 PRO HG2 1 1
30 38717 1 1 70 PRO HG3 H 43.538 -5.330 17.715 1.00 . A A . 70 PRO HG3 1 1
30 38718 1 1 70 PRO N N 46.085 -6.579 17.068 1.00 . A A . 70 PRO N 1 1
30 38719 1 1 70 PRO O O 45.253 -8.508 14.239 1.00 . A A . 70 PRO O 1 1
30 38720 1 1 71 GLN C C 48.768 -7.377 13.020 1.00 . A A . 71 GLN C 1 1
30 38721 1 1 71 GLN CA C 47.253 -7.158 12.904 1.00 . A A . 71 GLN CA 1 1
30 38722 1 1 71 GLN CB C 46.962 -6.107 11.825 1.00 . A A . 71 GLN CB 1 1
30 38723 1 1 71 GLN CD C 44.529 -5.934 12.384 1.00 . A A . 71 GLN CD 1 1
30 38724 1 1 71 GLN CG C 45.536 -6.289 11.296 1.00 . A A . 71 GLN CG 1 1
30 38725 1 1 71 GLN H H 46.914 -5.897 14.608 1.00 . A A . 71 GLN H 1 1
30 38726 1 1 71 GLN HA H 46.807 -8.092 12.596 1.00 . A A . 71 GLN HA 1 1
30 38727 1 1 71 GLN HB2 H 47.058 -5.121 12.252 1.00 . A A . 71 GLN HB2 1 1
30 38728 1 1 71 GLN HB3 H 47.661 -6.219 11.010 1.00 . A A . 71 GLN HB3 1 1
30 38729 1 1 71 GLN HE21 H 45.002 -4.005 12.395 1.00 . A A . 71 GLN HE21 1 1
30 38730 1 1 71 GLN HE22 H 43.791 -4.461 13.492 1.00 . A A . 71 GLN HE22 1 1
30 38731 1 1 71 GLN HG2 H 45.386 -5.641 10.444 1.00 . A A . 71 GLN HG2 1 1
30 38732 1 1 71 GLN HG3 H 45.390 -7.315 10.994 1.00 . A A . 71 GLN HG3 1 1
30 38733 1 1 71 GLN N N 46.637 -6.737 14.175 1.00 . A A . 71 GLN N 1 1
30 38734 1 1 71 GLN NE2 N 44.432 -4.697 12.790 1.00 . A A . 71 GLN NE2 1 1
30 38735 1 1 71 GLN O O 49.535 -6.951 12.157 1.00 . A A . 71 GLN O 1 1
30 38736 1 1 71 GLN OE1 O 43.814 -6.805 12.878 1.00 . A A . 71 GLN OE1 1 1
30 38737 1 1 72 GLU C C 51.152 -9.299 13.252 1.00 . A A . 72 GLU C 1 1
30 38738 1 1 72 GLU CA C 50.604 -8.349 14.295 1.00 . A A . 72 GLU CA 1 1
30 38739 1 1 72 GLU CB C 50.774 -8.982 15.685 1.00 . A A . 72 GLU CB 1 1
30 38740 1 1 72 GLU CD C 49.776 -10.762 17.143 1.00 . A A . 72 GLU CD 1 1
30 38741 1 1 72 GLU CG C 49.498 -9.728 16.060 1.00 . A A . 72 GLU CG 1 1
30 38742 1 1 72 GLU H H 48.534 -8.379 14.728 1.00 . A A . 72 GLU H 1 1
30 38743 1 1 72 GLU HA H 51.170 -7.443 14.238 1.00 . A A . 72 GLU HA 1 1
30 38744 1 1 72 GLU HB2 H 51.592 -9.674 15.673 1.00 . A A . 72 GLU HB2 1 1
30 38745 1 1 72 GLU HB3 H 50.962 -8.218 16.417 1.00 . A A . 72 GLU HB3 1 1
30 38746 1 1 72 GLU HG2 H 48.788 -9.021 16.427 1.00 . A A . 72 GLU HG2 1 1
30 38747 1 1 72 GLU HG3 H 49.096 -10.222 15.187 1.00 . A A . 72 GLU HG3 1 1
30 38748 1 1 72 GLU N N 49.187 -8.058 14.077 1.00 . A A . 72 GLU N 1 1
30 38749 1 1 72 GLU O O 52.292 -9.164 12.815 1.00 . A A . 72 GLU O 1 1
30 38750 1 1 72 GLU OE1 O 48.822 -11.293 17.686 1.00 . A A . 72 GLU OE1 1 1
30 38751 1 1 72 GLU OE2 O 50.935 -11.007 17.413 1.00 . A A . 72 GLU OE2 1 1
30 38752 1 1 73 GLU C C 51.142 -10.579 10.591 1.00 . A A . 73 GLU C 1 1
30 38753 1 1 73 GLU CA C 50.787 -11.244 11.903 1.00 . A A . 73 GLU CA 1 1
30 38754 1 1 73 GLU CB C 49.691 -12.290 11.675 1.00 . A A . 73 GLU CB 1 1
30 38755 1 1 73 GLU CD C 49.729 -14.646 12.552 1.00 . A A . 73 GLU CD 1 1
30 38756 1 1 73 GLU CG C 49.548 -13.176 12.923 1.00 . A A . 73 GLU CG 1 1
30 38757 1 1 73 GLU H H 49.460 -10.322 13.267 1.00 . A A . 73 GLU H 1 1
30 38758 1 1 73 GLU HA H 51.671 -11.736 12.285 1.00 . A A . 73 GLU HA 1 1
30 38759 1 1 73 GLU HB2 H 48.754 -11.787 11.478 1.00 . A A . 73 GLU HB2 1 1
30 38760 1 1 73 GLU HB3 H 49.953 -12.902 10.825 1.00 . A A . 73 GLU HB3 1 1
30 38761 1 1 73 GLU HG2 H 50.292 -12.894 13.649 1.00 . A A . 73 GLU HG2 1 1
30 38762 1 1 73 GLU HG3 H 48.570 -13.039 13.354 1.00 . A A . 73 GLU HG3 1 1
30 38763 1 1 73 GLU N N 50.351 -10.263 12.876 1.00 . A A . 73 GLU N 1 1
30 38764 1 1 73 GLU O O 52.248 -10.746 10.089 1.00 . A A . 73 GLU O 1 1
30 38765 1 1 73 GLU OE1 O 48.946 -15.456 13.022 1.00 . A A . 73 GLU OE1 1 1
30 38766 1 1 73 GLU OE2 O 50.646 -14.939 11.803 1.00 . A A . 73 GLU OE2 1 1
30 38767 1 1 74 GLU C C 51.708 -8.270 8.900 1.00 . A A . 74 GLU C 1 1
30 38768 1 1 74 GLU CA C 50.461 -9.143 8.785 1.00 . A A . 74 GLU CA 1 1
30 38769 1 1 74 GLU CB C 49.256 -8.288 8.407 1.00 . A A . 74 GLU CB 1 1
30 38770 1 1 74 GLU CD C 49.445 -8.850 5.981 1.00 . A A . 74 GLU CD 1 1
30 38771 1 1 74 GLU CG C 49.477 -7.726 7.010 1.00 . A A . 74 GLU CG 1 1
30 38772 1 1 74 GLU H H 49.348 -9.705 10.497 1.00 . A A . 74 GLU H 1 1
30 38773 1 1 74 GLU HA H 50.615 -9.881 8.016 1.00 . A A . 74 GLU HA 1 1
30 38774 1 1 74 GLU HB2 H 48.362 -8.895 8.418 1.00 . A A . 74 GLU HB2 1 1
30 38775 1 1 74 GLU HB3 H 49.152 -7.475 9.110 1.00 . A A . 74 GLU HB3 1 1
30 38776 1 1 74 GLU HG2 H 48.702 -7.010 6.783 1.00 . A A . 74 GLU HG2 1 1
30 38777 1 1 74 GLU HG3 H 50.442 -7.243 6.983 1.00 . A A . 74 GLU HG3 1 1
30 38778 1 1 74 GLU N N 50.211 -9.819 10.044 1.00 . A A . 74 GLU N 1 1
30 38779 1 1 74 GLU O O 52.583 -8.283 8.035 1.00 . A A . 74 GLU O 1 1
30 38780 1 1 74 GLU OE1 O 48.364 -9.343 5.705 1.00 . A A . 74 GLU OE1 1 1
30 38781 1 1 74 GLU OE2 O 50.503 -9.202 5.484 1.00 . A A . 74 GLU OE2 1 1
30 38782 1 1 75 ALA C C 54.192 -7.380 10.266 1.00 . A A . 75 ALA C 1 1
30 38783 1 1 75 ALA CA C 52.879 -6.622 10.262 1.00 . A A . 75 ALA CA 1 1
30 38784 1 1 75 ALA CB C 52.661 -5.945 11.630 1.00 . A A . 75 ALA CB 1 1
30 38785 1 1 75 ALA H H 51.028 -7.568 10.611 1.00 . A A . 75 ALA H 1 1
30 38786 1 1 75 ALA HA H 52.928 -5.870 9.500 1.00 . A A . 75 ALA HA 1 1
30 38787 1 1 75 ALA HB1 H 53.254 -5.043 11.693 1.00 . A A . 75 ALA HB1 1 1
30 38788 1 1 75 ALA HB2 H 52.953 -6.619 12.419 1.00 . A A . 75 ALA HB2 1 1
30 38789 1 1 75 ALA HB3 H 51.616 -5.694 11.749 1.00 . A A . 75 ALA HB3 1 1
30 38790 1 1 75 ALA N N 51.761 -7.518 9.985 1.00 . A A . 75 ALA N 1 1
30 38791 1 1 75 ALA O O 55.084 -7.083 9.481 1.00 . A A . 75 ALA O 1 1
30 38792 1 1 76 LEU C C 55.659 -9.989 9.953 1.00 . A A . 76 LEU C 1 1
30 38793 1 1 76 LEU CA C 55.482 -9.189 11.237 1.00 . A A . 76 LEU CA 1 1
30 38794 1 1 76 LEU CB C 55.297 -10.107 12.451 1.00 . A A . 76 LEU CB 1 1
30 38795 1 1 76 LEU CD1 C 56.028 -12.217 13.578 1.00 . A A . 76 LEU CD1 1 1
30 38796 1 1 76 LEU CD2 C 54.998 -12.332 11.295 1.00 . A A . 76 LEU CD2 1 1
30 38797 1 1 76 LEU CG C 55.903 -11.500 12.224 1.00 . A A . 76 LEU CG 1 1
30 38798 1 1 76 LEU H H 53.532 -8.562 11.723 1.00 . A A . 76 LEU H 1 1
30 38799 1 1 76 LEU HA H 56.351 -8.555 11.390 1.00 . A A . 76 LEU HA 1 1
30 38800 1 1 76 LEU HB2 H 55.770 -9.653 13.307 1.00 . A A . 76 LEU HB2 1 1
30 38801 1 1 76 LEU HB3 H 54.238 -10.207 12.645 1.00 . A A . 76 LEU HB3 1 1
30 38802 1 1 76 LEU HD11 H 55.662 -13.226 13.485 1.00 . A A . 76 LEU HD11 1 1
30 38803 1 1 76 LEU HD12 H 55.446 -11.696 14.325 1.00 . A A . 76 LEU HD12 1 1
30 38804 1 1 76 LEU HD13 H 57.061 -12.237 13.882 1.00 . A A . 76 LEU HD13 1 1
30 38805 1 1 76 LEU HD21 H 54.759 -13.274 11.768 1.00 . A A . 76 LEU HD21 1 1
30 38806 1 1 76 LEU HD22 H 55.515 -12.523 10.368 1.00 . A A . 76 LEU HD22 1 1
30 38807 1 1 76 LEU HD23 H 54.084 -11.794 11.091 1.00 . A A . 76 LEU HD23 1 1
30 38808 1 1 76 LEU HG H 56.883 -11.398 11.781 1.00 . A A . 76 LEU HG 1 1
30 38809 1 1 76 LEU N N 54.289 -8.368 11.135 1.00 . A A . 76 LEU N 1 1
30 38810 1 1 76 LEU O O 56.776 -10.278 9.529 1.00 . A A . 76 LEU O 1 1
30 38811 1 1 77 ALA C C 54.918 -10.215 6.919 1.00 . A A . 77 ALA C 1 1
30 38812 1 1 77 ALA CA C 54.529 -11.094 8.103 1.00 . A A . 77 ALA CA 1 1
30 38813 1 1 77 ALA CB C 53.123 -11.637 7.871 1.00 . A A . 77 ALA CB 1 1
30 38814 1 1 77 ALA H H 53.681 -10.060 9.743 1.00 . A A . 77 ALA H 1 1
30 38815 1 1 77 ALA HA H 55.224 -11.921 8.182 1.00 . A A . 77 ALA HA 1 1
30 38816 1 1 77 ALA HB1 H 53.086 -12.157 6.930 1.00 . A A . 77 ALA HB1 1 1
30 38817 1 1 77 ALA HB2 H 52.427 -10.812 7.851 1.00 . A A . 77 ALA HB2 1 1
30 38818 1 1 77 ALA HB3 H 52.858 -12.311 8.671 1.00 . A A . 77 ALA HB3 1 1
30 38819 1 1 77 ALA N N 54.535 -10.330 9.344 1.00 . A A . 77 ALA N 1 1
30 38820 1 1 77 ALA O O 55.359 -10.713 5.883 1.00 . A A . 77 ALA O 1 1
30 38821 1 1 78 ALA C C 56.583 -7.706 6.027 1.00 . A A . 78 ALA C 1 1
30 38822 1 1 78 ALA CA C 55.085 -7.969 6.015 1.00 . A A . 78 ALA CA 1 1
30 38823 1 1 78 ALA CB C 54.311 -6.659 6.207 1.00 . A A . 78 ALA CB 1 1
30 38824 1 1 78 ALA H H 54.402 -8.569 7.929 1.00 . A A . 78 ALA H 1 1
30 38825 1 1 78 ALA HA H 54.812 -8.403 5.064 1.00 . A A . 78 ALA HA 1 1
30 38826 1 1 78 ALA HB1 H 54.633 -6.177 7.118 1.00 . A A . 78 ALA HB1 1 1
30 38827 1 1 78 ALA HB2 H 53.252 -6.872 6.269 1.00 . A A . 78 ALA HB2 1 1
30 38828 1 1 78 ALA HB3 H 54.495 -6.004 5.368 1.00 . A A . 78 ALA HB3 1 1
30 38829 1 1 78 ALA N N 54.750 -8.908 7.079 1.00 . A A . 78 ALA N 1 1
30 38830 1 1 78 ALA O O 57.220 -7.568 4.978 1.00 . A A . 78 ALA O 1 1
30 38831 1 1 79 VAL C C 59.275 -8.724 6.886 1.00 . A A . 79 VAL C 1 1
30 38832 1 1 79 VAL CA C 58.570 -7.480 7.381 1.00 . A A . 79 VAL CA 1 1
30 38833 1 1 79 VAL CB C 58.906 -7.247 8.862 1.00 . A A . 79 VAL CB 1 1
30 38834 1 1 79 VAL CG1 C 57.623 -7.001 9.636 1.00 . A A . 79 VAL CG1 1 1
30 38835 1 1 79 VAL CG2 C 59.596 -8.482 9.434 1.00 . A A . 79 VAL CG2 1 1
30 38836 1 1 79 VAL H H 56.595 -7.838 8.021 1.00 . A A . 79 VAL H 1 1
30 38837 1 1 79 VAL HA H 58.883 -6.628 6.797 1.00 . A A . 79 VAL HA 1 1
30 38838 1 1 79 VAL HB H 59.547 -6.396 8.967 1.00 . A A . 79 VAL HB 1 1
30 38839 1 1 79 VAL HG11 H 57.860 -6.683 10.641 1.00 . A A . 79 VAL HG11 1 1
30 38840 1 1 79 VAL HG12 H 57.060 -7.914 9.669 1.00 . A A . 79 VAL HG12 1 1
30 38841 1 1 79 VAL HG13 H 57.044 -6.238 9.142 1.00 . A A . 79 VAL HG13 1 1
30 38842 1 1 79 VAL HG21 H 60.454 -8.733 8.826 1.00 . A A . 79 VAL HG21 1 1
30 38843 1 1 79 VAL HG22 H 58.901 -9.306 9.435 1.00 . A A . 79 VAL HG22 1 1
30 38844 1 1 79 VAL HG23 H 59.915 -8.280 10.440 1.00 . A A . 79 VAL HG23 1 1
30 38845 1 1 79 VAL N N 57.145 -7.683 7.226 1.00 . A A . 79 VAL N 1 1
30 38846 1 1 79 VAL O O 60.237 -8.657 6.132 1.00 . A A . 79 VAL O 1 1
30 38847 1 1 80 ILE C C 59.502 -11.191 5.480 1.00 . A A . 80 ILE C 1 1
30 38848 1 1 80 ILE CA C 59.322 -11.141 6.962 1.00 . A A . 80 ILE CA 1 1
30 38849 1 1 80 ILE CB C 58.388 -12.227 7.460 1.00 . A A . 80 ILE CB 1 1
30 38850 1 1 80 ILE CD1 C 59.365 -13.606 9.319 1.00 . A A . 80 ILE CD1 1 1
30 38851 1 1 80 ILE CG1 C 58.607 -12.331 8.974 1.00 . A A . 80 ILE CG1 1 1
30 38852 1 1 80 ILE CG2 C 58.681 -13.559 6.754 1.00 . A A . 80 ILE CG2 1 1
30 38853 1 1 80 ILE H H 57.999 -9.839 7.937 1.00 . A A . 80 ILE H 1 1
30 38854 1 1 80 ILE HA H 60.276 -11.264 7.430 1.00 . A A . 80 ILE HA 1 1
30 38855 1 1 80 ILE HB H 57.365 -11.935 7.264 1.00 . A A . 80 ILE HB 1 1
30 38856 1 1 80 ILE HD11 H 58.775 -14.461 9.030 1.00 . A A . 80 ILE HD11 1 1
30 38857 1 1 80 ILE HD12 H 59.548 -13.633 10.379 1.00 . A A . 80 ILE HD12 1 1
30 38858 1 1 80 ILE HD13 H 60.303 -13.617 8.787 1.00 . A A . 80 ILE HD13 1 1
30 38859 1 1 80 ILE HG12 H 59.185 -11.473 9.307 1.00 . A A . 80 ILE HG12 1 1
30 38860 1 1 80 ILE HG13 H 57.662 -12.332 9.472 1.00 . A A . 80 ILE HG13 1 1
30 38861 1 1 80 ILE HG21 H 58.365 -13.498 5.724 1.00 . A A . 80 ILE HG21 1 1
30 38862 1 1 80 ILE HG22 H 58.140 -14.356 7.247 1.00 . A A . 80 ILE HG22 1 1
30 38863 1 1 80 ILE HG23 H 59.741 -13.765 6.794 1.00 . A A . 80 ILE HG23 1 1
30 38864 1 1 80 ILE N N 58.769 -9.863 7.335 1.00 . A A . 80 ILE N 1 1
30 38865 1 1 80 ILE O O 60.613 -11.336 4.990 1.00 . A A . 80 ILE O 1 1
30 38866 1 1 81 ALA C C 59.686 -10.065 2.977 1.00 . A A . 81 ALA C 1 1
30 38867 1 1 81 ALA CA C 58.542 -10.988 3.325 1.00 . A A . 81 ALA CA 1 1
30 38868 1 1 81 ALA CB C 57.267 -10.469 2.690 1.00 . A A . 81 ALA CB 1 1
30 38869 1 1 81 ALA H H 57.561 -10.855 5.196 1.00 . A A . 81 ALA H 1 1
30 38870 1 1 81 ALA HA H 58.758 -11.981 2.964 1.00 . A A . 81 ALA HA 1 1
30 38871 1 1 81 ALA HB1 H 57.036 -9.500 3.104 1.00 . A A . 81 ALA HB1 1 1
30 38872 1 1 81 ALA HB2 H 56.463 -11.155 2.894 1.00 . A A . 81 ALA HB2 1 1
30 38873 1 1 81 ALA HB3 H 57.413 -10.381 1.625 1.00 . A A . 81 ALA HB3 1 1
30 38874 1 1 81 ALA N N 58.424 -11.012 4.759 1.00 . A A . 81 ALA N 1 1
30 38875 1 1 81 ALA O O 60.315 -10.198 1.927 1.00 . A A . 81 ALA O 1 1
30 38876 1 1 82 LEU C C 62.335 -8.833 4.308 1.00 . A A . 82 LEU C 1 1
30 38877 1 1 82 LEU CA C 61.086 -8.235 3.690 1.00 . A A . 82 LEU CA 1 1
30 38878 1 1 82 LEU CB C 60.787 -6.863 4.299 1.00 . A A . 82 LEU CB 1 1
30 38879 1 1 82 LEU CD1 C 62.937 -6.068 3.310 1.00 . A A . 82 LEU CD1 1 1
30 38880 1 1 82 LEU CD2 C 60.787 -5.779 2.037 1.00 . A A . 82 LEU CD2 1 1
30 38881 1 1 82 LEU CG C 61.434 -5.782 3.433 1.00 . A A . 82 LEU CG 1 1
30 38882 1 1 82 LEU H H 59.468 -9.102 4.749 1.00 . A A . 82 LEU H 1 1
30 38883 1 1 82 LEU HA H 61.247 -8.128 2.629 1.00 . A A . 82 LEU HA 1 1
30 38884 1 1 82 LEU HB2 H 59.719 -6.709 4.335 1.00 . A A . 82 LEU HB2 1 1
30 38885 1 1 82 LEU HB3 H 61.193 -6.810 5.298 1.00 . A A . 82 LEU HB3 1 1
30 38886 1 1 82 LEU HD11 H 63.314 -6.432 4.255 1.00 . A A . 82 LEU HD11 1 1
30 38887 1 1 82 LEU HD12 H 63.455 -5.161 3.041 1.00 . A A . 82 LEU HD12 1 1
30 38888 1 1 82 LEU HD13 H 63.101 -6.815 2.546 1.00 . A A . 82 LEU HD13 1 1
30 38889 1 1 82 LEU HD21 H 61.452 -6.249 1.325 1.00 . A A . 82 LEU HD21 1 1
30 38890 1 1 82 LEU HD22 H 60.597 -4.763 1.732 1.00 . A A . 82 LEU HD22 1 1
30 38891 1 1 82 LEU HD23 H 59.853 -6.324 2.067 1.00 . A A . 82 LEU HD23 1 1
30 38892 1 1 82 LEU HG H 61.290 -4.821 3.900 1.00 . A A . 82 LEU HG 1 1
30 38893 1 1 82 LEU N N 59.981 -9.143 3.898 1.00 . A A . 82 LEU N 1 1
30 38894 1 1 82 LEU O O 63.412 -8.812 3.713 1.00 . A A . 82 LEU O 1 1
30 38895 1 1 83 PHE C C 63.709 -11.225 5.355 1.00 . A A . 83 PHE C 1 1
30 38896 1 1 83 PHE CA C 63.287 -10.023 6.171 1.00 . A A . 83 PHE CA 1 1
30 38897 1 1 83 PHE CB C 62.908 -10.436 7.584 1.00 . A A . 83 PHE CB 1 1
30 38898 1 1 83 PHE CD1 C 63.167 -9.457 9.877 1.00 . A A . 83 PHE CD1 1 1
30 38899 1 1 83 PHE CD2 C 62.792 -7.937 8.025 1.00 . A A . 83 PHE CD2 1 1
30 38900 1 1 83 PHE CE1 C 63.217 -8.375 10.753 1.00 . A A . 83 PHE CE1 1 1
30 38901 1 1 83 PHE CE2 C 62.843 -6.857 8.907 1.00 . A A . 83 PHE CE2 1 1
30 38902 1 1 83 PHE CG C 62.956 -9.246 8.513 1.00 . A A . 83 PHE CG 1 1
30 38903 1 1 83 PHE CZ C 63.056 -7.078 10.269 1.00 . A A . 83 PHE CZ 1 1
30 38904 1 1 83 PHE H H 61.290 -9.402 5.919 1.00 . A A . 83 PHE H 1 1
30 38905 1 1 83 PHE HA H 64.088 -9.334 6.217 1.00 . A A . 83 PHE HA 1 1
30 38906 1 1 83 PHE HB2 H 61.927 -10.845 7.584 1.00 . A A . 83 PHE HB2 1 1
30 38907 1 1 83 PHE HB3 H 63.600 -11.176 7.927 1.00 . A A . 83 PHE HB3 1 1
30 38908 1 1 83 PHE HD1 H 63.290 -10.459 10.254 1.00 . A A . 83 PHE HD1 1 1
30 38909 1 1 83 PHE HD2 H 62.621 -7.759 6.976 1.00 . A A . 83 PHE HD2 1 1
30 38910 1 1 83 PHE HE1 H 63.382 -8.542 11.804 1.00 . A A . 83 PHE HE1 1 1
30 38911 1 1 83 PHE HE2 H 62.722 -5.851 8.535 1.00 . A A . 83 PHE HE2 1 1
30 38912 1 1 83 PHE HZ H 63.093 -6.249 10.946 1.00 . A A . 83 PHE HZ 1 1
30 38913 1 1 83 PHE N N 62.174 -9.395 5.500 1.00 . A A . 83 PHE N 1 1
30 38914 1 1 83 PHE O O 64.891 -11.553 5.251 1.00 . A A . 83 PHE O 1 1
30 38915 1 1 84 ASN C C 63.321 -12.438 2.517 1.00 . A A . 84 ASN C 1 1
30 38916 1 1 84 ASN CA C 62.934 -12.973 3.870 1.00 . A A . 84 ASN CA 1 1
30 38917 1 1 84 ASN CB C 61.640 -13.778 3.761 1.00 . A A . 84 ASN CB 1 1
30 38918 1 1 84 ASN CG C 61.927 -15.275 3.824 1.00 . A A . 84 ASN CG 1 1
30 38919 1 1 84 ASN H H 61.801 -11.495 4.842 1.00 . A A . 84 ASN H 1 1
30 38920 1 1 84 ASN HA H 63.721 -13.574 4.257 1.00 . A A . 84 ASN HA 1 1
30 38921 1 1 84 ASN HB2 H 60.990 -13.501 4.576 1.00 . A A . 84 ASN HB2 1 1
30 38922 1 1 84 ASN HB3 H 61.152 -13.541 2.827 1.00 . A A . 84 ASN HB3 1 1
30 38923 1 1 84 ASN HD21 H 60.581 -15.617 5.243 1.00 . A A . 84 ASN HD21 1 1
30 38924 1 1 84 ASN HD22 H 61.436 -16.982 4.711 1.00 . A A . 84 ASN HD22 1 1
30 38925 1 1 84 ASN N N 62.715 -11.840 4.737 1.00 . A A . 84 ASN N 1 1
30 38926 1 1 84 ASN ND2 N 61.259 -16.020 4.662 1.00 . A A . 84 ASN ND2 1 1
30 38927 1 1 84 ASN O O 63.832 -13.144 1.648 1.00 . A A . 84 ASN O 1 1
30 38928 1 1 84 ASN OD1 O 62.780 -15.777 3.093 1.00 . A A . 84 ASN OD1 1 1
30 38929 1 1 85 SER C C 62.393 -10.867 0.035 1.00 . A A . 85 SER C 1 1
30 38930 1 1 85 SER CA C 63.342 -10.435 1.149 1.00 . A A . 85 SER CA 1 1
30 38931 1 1 85 SER CB C 64.789 -10.688 0.721 1.00 . A A . 85 SER CB 1 1
30 38932 1 1 85 SER H H 62.640 -10.696 3.147 1.00 . A A . 85 SER H 1 1
30 38933 1 1 85 SER HA H 63.212 -9.378 1.328 1.00 . A A . 85 SER HA 1 1
30 38934 1 1 85 SER HB2 H 65.421 -10.738 1.592 1.00 . A A . 85 SER HB2 1 1
30 38935 1 1 85 SER HB3 H 64.848 -11.625 0.183 1.00 . A A . 85 SER HB3 1 1
30 38936 1 1 85 SER HG H 64.865 -8.804 0.241 1.00 . A A . 85 SER HG 1 1
30 38937 1 1 85 SER N N 63.052 -11.161 2.381 1.00 . A A . 85 SER N 1 1
30 38938 1 1 85 SER O O 62.276 -10.135 -0.934 1.00 . A A . 85 SER O 1 1
30 38939 1 1 85 SER OXT O 61.798 -11.924 0.167 1.00 . A A . 85 SER OXT 1 1
30 38940 1 1 85 SER OG O 65.225 -9.621 -0.112 1.00 . A A . 85 SER OG 1 1
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