NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
482281 |
1mfn   |
4206 | cing | 4-filtered-FRED | STAR | entry | full | 1767 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1mfn
# This FRED archive file contains, for PDB entry <1mfn>:
#
# - 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.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_1mfn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1mfn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 19757.72
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 $FIBRONECTIN A . 1 1
stop_
save_
save_FIBRONECTIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name FIBRONECTIN
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GLDSPTGFDSSDITANSFTVHWVAPRAPITGYIIRHHAEHSVGRPRQDRVPPSRNSITLTNLNPGTEYVVSIIAVNGREESPPLIGQQATVSDIPRDLEVIASTPTSLLISWEPPAVSVRYYRITYGETGGNSPVQEFTVPGSKSTATINNIKPGADYTITLYAVTGRGDSPASSKPVSINYKT
_Entity.Number_of_monomers 184
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 LEU . 1 1
3 ASP . 1 1
4 SER . 1 1
5 PRO . 1 1
6 THR . 1 1
7 GLY . 1 1
8 PHE . 1 1
9 ASP . 1 1
10 SER . 1 1
11 SER . 1 1
12 ASP . 1 1
13 ILE . 1 1
14 THR . 1 1
15 ALA . 1 1
16 ASN . 1 1
17 SER . 1 1
18 PHE . 1 1
19 THR . 1 1
20 VAL . 1 1
21 HIS . 1 1
22 TRP . 1 1
23 VAL . 1 1
24 ALA . 1 1
25 PRO . 1 1
26 ARG . 1 1
27 ALA . 1 1
28 PRO . 1 1
29 ILE . 1 1
30 THR . 1 1
31 GLY . 1 1
32 TYR . 1 1
33 ILE . 1 1
34 ILE . 1 1
35 ARG . 1 1
36 HIS . 1 1
37 HIS . 1 1
38 ALA . 1 1
39 GLU . 1 1
40 HIS . 1 1
41 SER . 1 1
42 VAL . 1 1
43 GLY . 1 1
44 ARG . 1 1
45 PRO . 1 1
46 ARG . 1 1
47 GLN . 1 1
48 ASP . 1 1
49 ARG . 1 1
50 VAL . 1 1
51 PRO . 1 1
52 PRO . 1 1
53 SER . 1 1
54 ARG . 1 1
55 ASN . 1 1
56 SER . 1 1
57 ILE . 1 1
58 THR . 1 1
59 LEU . 1 1
60 THR . 1 1
61 ASN . 1 1
62 LEU . 1 1
63 ASN . 1 1
64 PRO . 1 1
65 GLY . 1 1
66 THR . 1 1
67 GLU . 1 1
68 TYR . 1 1
69 VAL . 1 1
70 VAL . 1 1
71 SER . 1 1
72 ILE . 1 1
73 ILE . 1 1
74 ALA . 1 1
75 VAL . 1 1
76 ASN . 1 1
77 GLY . 1 1
78 ARG . 1 1
79 GLU . 1 1
80 GLU . 1 1
81 SER . 1 1
82 PRO . 1 1
83 PRO . 1 1
84 LEU . 1 1
85 ILE . 1 1
86 GLY . 1 1
87 GLN . 1 1
88 GLN . 1 1
89 ALA . 1 1
90 THR . 1 1
91 VAL . 1 1
92 SER . 1 1
93 ASP . 1 1
94 ILE . 1 1
95 PRO . 1 1
96 ARG . 1 1
97 ASP . 1 1
98 LEU . 1 1
99 GLU . 1 1
100 VAL . 1 1
101 ILE . 1 1
102 ALA . 1 1
103 SER . 1 1
104 THR . 1 1
105 PRO . 1 1
106 THR . 1 1
107 SER . 1 1
108 LEU . 1 1
109 LEU . 1 1
110 ILE . 1 1
111 SER . 1 1
112 TRP . 1 1
113 GLU . 1 1
114 PRO . 1 1
115 PRO . 1 1
116 ALA . 1 1
117 VAL . 1 1
118 SER . 1 1
119 VAL . 1 1
120 ARG . 1 1
121 TYR . 1 1
122 TYR . 1 1
123 ARG . 1 1
124 ILE . 1 1
125 THR . 1 1
126 TYR . 1 1
127 GLY . 1 1
128 GLU . 1 1
129 THR . 1 1
130 GLY . 1 1
131 GLY . 1 1
132 ASN . 1 1
133 SER . 1 1
134 PRO . 1 1
135 VAL . 1 1
136 GLN . 1 1
137 GLU . 1 1
138 PHE . 1 1
139 THR . 1 1
140 VAL . 1 1
141 PRO . 1 1
142 GLY . 1 1
143 SER . 1 1
144 LYS . 1 1
145 SER . 1 1
146 THR . 1 1
147 ALA . 1 1
148 THR . 1 1
149 ILE . 1 1
150 ASN . 1 1
151 ASN . 1 1
152 ILE . 1 1
153 LYS . 1 1
154 PRO . 1 1
155 GLY . 1 1
156 ALA . 1 1
157 ASP . 1 1
158 TYR . 1 1
159 THR . 1 1
160 ILE . 1 1
161 THR . 1 1
162 LEU . 1 1
163 TYR . 1 1
164 ALA . 1 1
165 VAL . 1 1
166 THR . 1 1
167 GLY . 1 1
168 ARG . 1 1
169 GLY . 1 1
170 ASP . 1 1
171 SER . 1 1
172 PRO . 1 1
173 ALA . 1 1
174 SER . 1 1
175 SER . 1 1
176 LYS . 1 1
177 PRO . 1 1
178 VAL . 1 1
179 SER . 1 1
180 ILE . 1 1
181 ASN . 1 1
182 TYR . 1 1
183 LYS . 1 1
184 THR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
LEU 2 2 1 1
ASP 3 3 1 1
SER 4 4 1 1
PRO 5 5 1 1
THR 6 6 1 1
GLY 7 7 1 1
PHE 8 8 1 1
ASP 9 9 1 1
SER 10 10 1 1
SER 11 11 1 1
ASP 12 12 1 1
ILE 13 13 1 1
THR 14 14 1 1
ALA 15 15 1 1
ASN 16 16 1 1
SER 17 17 1 1
PHE 18 18 1 1
THR 19 19 1 1
VAL 20 20 1 1
HIS 21 21 1 1
TRP 22 22 1 1
VAL 23 23 1 1
ALA 24 24 1 1
PRO 25 25 1 1
ARG 26 26 1 1
ALA 27 27 1 1
PRO 28 28 1 1
ILE 29 29 1 1
THR 30 30 1 1
GLY 31 31 1 1
TYR 32 32 1 1
ILE 33 33 1 1
ILE 34 34 1 1
ARG 35 35 1 1
HIS 36 36 1 1
HIS 37 37 1 1
ALA 38 38 1 1
GLU 39 39 1 1
HIS 40 40 1 1
SER 41 41 1 1
VAL 42 42 1 1
GLY 43 43 1 1
ARG 44 44 1 1
PRO 45 45 1 1
ARG 46 46 1 1
GLN 47 47 1 1
ASP 48 48 1 1
ARG 49 49 1 1
VAL 50 50 1 1
PRO 51 51 1 1
PRO 52 52 1 1
SER 53 53 1 1
ARG 54 54 1 1
ASN 55 55 1 1
SER 56 56 1 1
ILE 57 57 1 1
THR 58 58 1 1
LEU 59 59 1 1
THR 60 60 1 1
ASN 61 61 1 1
LEU 62 62 1 1
ASN 63 63 1 1
PRO 64 64 1 1
GLY 65 65 1 1
THR 66 66 1 1
GLU 67 67 1 1
TYR 68 68 1 1
VAL 69 69 1 1
VAL 70 70 1 1
SER 71 71 1 1
ILE 72 72 1 1
ILE 73 73 1 1
ALA 74 74 1 1
VAL 75 75 1 1
ASN 76 76 1 1
GLY 77 77 1 1
ARG 78 78 1 1
GLU 79 79 1 1
GLU 80 80 1 1
SER 81 81 1 1
PRO 82 82 1 1
PRO 83 83 1 1
LEU 84 84 1 1
ILE 85 85 1 1
GLY 86 86 1 1
GLN 87 87 1 1
GLN 88 88 1 1
ALA 89 89 1 1
THR 90 90 1 1
VAL 91 91 1 1
SER 92 92 1 1
ASP 93 93 1 1
ILE 94 94 1 1
PRO 95 95 1 1
ARG 96 96 1 1
ASP 97 97 1 1
LEU 98 98 1 1
GLU 99 99 1 1
VAL 100 100 1 1
ILE 101 101 1 1
ALA 102 102 1 1
SER 103 103 1 1
THR 104 104 1 1
PRO 105 105 1 1
THR 106 106 1 1
SER 107 107 1 1
LEU 108 108 1 1
LEU 109 109 1 1
ILE 110 110 1 1
SER 111 111 1 1
TRP 112 112 1 1
GLU 113 113 1 1
PRO 114 114 1 1
PRO 115 115 1 1
ALA 116 116 1 1
VAL 117 117 1 1
SER 118 118 1 1
VAL 119 119 1 1
ARG 120 120 1 1
TYR 121 121 1 1
TYR 122 122 1 1
ARG 123 123 1 1
ILE 124 124 1 1
THR 125 125 1 1
TYR 126 126 1 1
GLY 127 127 1 1
GLU 128 128 1 1
THR 129 129 1 1
GLY 130 130 1 1
GLY 131 131 1 1
ASN 132 132 1 1
SER 133 133 1 1
PRO 134 134 1 1
VAL 135 135 1 1
GLN 136 136 1 1
GLU 137 137 1 1
PHE 138 138 1 1
THR 139 139 1 1
VAL 140 140 1 1
PRO 141 141 1 1
GLY 142 142 1 1
SER 143 143 1 1
LYS 144 144 1 1
SER 145 145 1 1
THR 146 146 1 1
ALA 147 147 1 1
THR 148 148 1 1
ILE 149 149 1 1
ASN 150 150 1 1
ASN 151 151 1 1
ILE 152 152 1 1
LYS 153 153 1 1
PRO 154 154 1 1
GLY 155 155 1 1
ALA 156 156 1 1
ASP 157 157 1 1
TYR 158 158 1 1
THR 159 159 1 1
ILE 160 160 1 1
THR 161 161 1 1
LEU 162 162 1 1
TYR 163 163 1 1
ALA 164 164 1 1
VAL 165 165 1 1
THR 166 166 1 1
GLY 167 167 1 1
ARG 168 168 1 1
GLY 169 169 1 1
ASP 170 170 1 1
SER 171 171 1 1
PRO 172 172 1 1
ALA 173 173 1 1
SER 174 174 1 1
SER 175 175 1 1
LYS 176 176 1 1
PRO 177 177 1 1
VAL 178 178 1 1
SER 179 179 1 1
ILE 180 180 1 1
ASN 181 181 1 1
TYR 182 182 1 1
LYS 183 183 1 1
THR 184 184 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
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1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY QA . 1 . HA# 1 1
1 1 2 1 1 2 LEU H . 2 . HN 1 1
2 1 1 1 1 2 LEU HA . 2 . HA 1 1
2 1 2 1 1 3 ASP H . 3 . HN 1 1
3 1 1 1 1 2 LEU HA . 2 . HA 1 1
3 1 2 1 1 27 ALA MB . 27 . HB# 1 1
4 1 1 1 1 2 LEU H . 2 . HN 1 1
4 1 2 1 1 2 LEU HG . 2 . HG 1 1
5 1 1 1 1 2 LEU H . 2 . HN 1 1
5 1 2 1 1 2 LEU QB . 2 . HB# 1 1
6 1 1 1 1 2 LEU H . 2 . HN 1 1
6 1 2 1 1 2 LEU QD . 2 . HD* 1 1
7 1 1 1 1 2 LEU H . 2 . HN 1 1
7 1 2 1 1 3 ASP H . 3 . HN 1 1
8 1 1 1 1 2 LEU H . 2 . HN 1 1
8 1 2 1 1 81 SER HA . 81 . HA 1 1
9 1 1 1 1 2 LEU H . 2 . HN 1 1
9 1 2 1 1 81 SER QB . 81 . HB# 1 1
10 1 1 1 1 2 LEU QB . 2 . HB# 1 1
10 1 2 1 1 3 ASP H . 3 . HN 1 1
11 1 1 1 1 2 LEU QB . 2 . HB# 1 1
11 1 2 1 1 81 SER HA . 81 . HA 1 1
12 1 1 1 1 2 LEU QD . 2 . HD* 1 1
12 1 2 1 1 3 ASP H . 3 . HN 1 1
13 1 1 1 1 2 LEU QD . 2 . HD* 1 1
13 1 2 1 1 27 ALA MB . 27 . HB# 1 1
14 1 1 1 1 2 LEU QD . 2 . HD* 1 1
14 1 2 1 1 76 ASN QB . 76 . HB# 1 1
15 1 1 1 1 2 LEU QD . 2 . HD* 1 1
15 1 2 1 1 79 GLU QB . 79 . HB# 1 1
16 1 1 1 1 2 LEU QD . 2 . HD* 1 1
16 1 2 1 1 80 GLU HA . 80 . HA 1 1
17 1 1 1 1 3 ASP HA . 3 . HA 1 1
17 1 2 1 1 4 SER H . 4 . HN 1 1
18 1 1 1 1 3 ASP QB . 3 . HB# 1 1
18 1 2 1 1 4 SER H . 4 . HN 1 1
19 1 1 1 1 4 SER HA . 4 . HA 1 1
19 1 2 1 1 74 ALA MB . 74 . HB# 1 1
20 1 1 1 1 4 SER H . 4 . HN 1 1
20 1 2 1 1 4 SER QB . 4 . HB# 1 1
21 1 1 1 1 5 PRO HA . 5 . HA 1 1
21 1 2 1 1 6 THR H . 6 . HN 1 1
22 1 1 1 1 5 PRO HA . 5 . HA 1 1
22 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
23 1 1 1 1 5 PRO HA . 5 . HA 1 1
23 1 2 1 1 24 ALA HA . 24 . HA 1 1
24 1 1 1 1 5 PRO HA . 5 . HA 1 1
24 1 2 1 1 25 PRO HA . 25 . HA 1 1
25 1 1 1 1 5 PRO HA . 5 . HA 1 1
25 1 2 1 1 25 PRO QB . 25 . HB# 1 1
26 1 1 1 1 5 PRO HA . 5 . HA 1 1
26 1 2 1 1 25 PRO QD . 25 . HD# 1 1
27 1 1 1 1 5 PRO QB . 5 . HB# 1 1
27 1 2 1 1 6 THR H . 6 . HN 1 1
28 1 1 1 1 5 PRO QB . 5 . HB# 1 1
28 1 2 1 1 22 TRP HD1 . 22 . HD1 1 1
29 1 1 1 1 5 PRO QB . 5 . HB# 1 1
29 1 2 1 1 24 ALA HA . 24 . HA 1 1
30 1 1 1 1 5 PRO QB . 5 . HB# 1 1
30 1 2 1 1 84 LEU QD . 84 . HD* 1 1
31 1 1 1 1 5 PRO QG . 5 . HG# 1 1
31 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
32 1 1 1 1 6 THR HA . 6 . HA 1 1
32 1 2 1 1 7 GLY H . 7 . HN 1 1
33 1 1 1 1 6 THR HA . 6 . HA 1 1
33 1 2 1 1 8 PHE H . 8 . HN 1 1
34 1 1 1 1 6 THR HA . 6 . HA 1 1
34 1 2 1 1 84 LEU QD . 84 . HD* 1 1
35 1 1 1 1 6 THR HB . 6 . HB 1 1
35 1 2 1 1 7 GLY H . 7 . HN 1 1
36 1 1 1 1 6 THR HB . 6 . HB 1 1
36 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
37 1 1 1 1 6 THR HB . 6 . HB 1 1
37 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
38 1 1 1 1 6 THR H . 6 . HN 1 1
38 1 2 1 1 23 VAL HB . 23 . HB 1 1
39 1 1 1 1 6 THR H . 6 . HN 1 1
39 1 2 1 1 23 VAL H . 23 . HN 1 1
40 1 1 1 1 6 THR H . 6 . HN 1 1
40 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
41 1 1 1 1 6 THR H . 6 . HN 1 1
41 1 2 1 1 84 LEU QD . 84 . HD* 1 1
42 1 1 1 1 6 THR H . 6 . HN 1 1
42 1 2 1 1 6 THR MG . 6 . HG2# 1 1
43 1 1 1 1 6 THR MG . 6 . HG2# 1 1
43 1 2 1 1 7 GLY H . 7 . HN 1 1
44 1 1 1 1 6 THR MG . 6 . HG2# 1 1
44 1 2 1 1 8 PHE QD . 8 . HD# 1 1
45 1 1 1 1 6 THR MG . 6 . HG2# 1 1
45 1 2 1 1 84 LEU QD . 84 . HD* 1 1
46 1 1 1 1 7 GLY H . 7 . HN 1 1
46 1 2 1 1 8 PHE H . 8 . HN 1 1
47 1 1 1 1 7 GLY H . 7 . HN 1 1
47 1 2 1 1 84 LEU QD . 84 . HD* 1 1
48 1 1 1 1 7 GLY QA . 7 . HA# 1 1
48 1 2 1 1 8 PHE H . 8 . HN 1 1
49 1 1 1 1 8 PHE HA . 8 . HA 1 1
49 1 2 1 1 9 ASP H . 9 . HN 1 1
50 1 1 1 1 8 PHE HA . 8 . HA 1 1
50 1 2 1 1 22 TRP HA . 22 . HA 1 1
51 1 1 1 1 8 PHE HA . 8 . HA 1 1
51 1 2 1 1 84 LEU QD . 84 . HD* 1 1
52 1 1 1 1 8 PHE H . 8 . HN 1 1
52 1 2 1 1 84 LEU QD . 84 . HD* 1 1
53 1 1 1 1 8 PHE HZ . 8 . HZ 1 1
53 1 2 1 1 70 VAL QG . 70 . HG* 1 1
54 1 1 1 1 8 PHE H . 8 . HN 1 1
54 1 2 1 1 8 PHE QB . 8 . HB# 1 1
55 1 1 1 1 8 PHE QB . 8 . HB# 1 1
55 1 2 1 1 9 ASP H . 9 . HN 1 1
56 1 1 1 1 8 PHE QB . 8 . HB# 1 1
56 1 2 1 1 84 LEU MD1 . 84 . HD1# 1 1
57 1 1 1 1 8 PHE QB . 8 . HB# 1 1
57 1 2 1 1 84 LEU MD2 . 84 . HD2# 1 1
58 1 1 1 1 8 PHE H . 8 . HN 1 1
58 1 2 1 1 8 PHE QD . 8 . HD# 1 1
59 1 1 1 1 8 PHE QD . 8 . HD1 1 1
59 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
60 1 1 1 1 8 PHE QD . 8 . HD1 1 1
60 1 2 1 1 84 LEU QD . 84 . HD* 1 1
61 1 1 1 1 8 PHE QD . 8 . HD2 1 1
61 1 2 1 1 9 ASP HA . 9 . HA 1 1
62 1 1 1 1 8 PHE QD . 8 . HD2 1 1
62 1 2 1 1 9 ASP H . 9 . HN 1 1
63 1 1 1 1 8 PHE QD . 8 . HD2 1 1
63 1 2 1 1 86 GLY QA . 86 . HA# 1 1
64 1 1 1 1 8 PHE QE . 8 . HE1 1 1
64 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
65 1 1 1 1 9 ASP HA . 9 . HA 1 1
65 1 2 1 1 10 SER H . 10 . HN 1 1
66 1 1 1 1 9 ASP H . 9 . HN 1 1
66 1 2 1 1 10 SER H . 10 . HN 1 1
67 1 1 1 1 9 ASP H . 9 . HN 1 1
67 1 2 1 1 21 HIS H . 21 . HN 1 1
68 1 1 1 1 9 ASP H . 9 . HN 1 1
68 1 2 1 1 9 ASP QB . 9 . HB# 1 1
69 1 1 1 1 9 ASP QB . 9 . HB# 1 1
69 1 2 1 1 10 SER H . 10 . HN 1 1
70 1 1 1 1 9 ASP QB . 9 . HB# 1 1
70 1 2 1 1 21 HIS QB . 21 . HB# 1 1
71 1 1 1 1 10 SER HA . 10 . HA 1 1
71 1 2 1 1 11 SER H . 11 . HN 1 1
72 1 1 1 1 10 SER HA . 10 . HA 1 1
72 1 2 1 1 20 VAL HA . 20 . HA 1 1
73 1 1 1 1 10 SER HA . 10 . HA 1 1
73 1 2 1 1 20 VAL QG . 20 . HG* 1 1
74 1 1 1 1 10 SER HA . 10 . HA 1 1
74 1 2 1 1 21 HIS H . 21 . HN 1 1
75 1 1 1 1 10 SER HA . 10 . HA 1 1
75 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
76 1 1 1 1 10 SER H . 10 . HN 1 1
76 1 2 1 1 10 SER QB . 10 . HB# 1 1
77 1 1 1 1 10 SER QB . 10 . HB# 1 1
77 1 2 1 1 11 SER H . 11 . HN 1 1
78 1 1 1 1 10 SER QB . 10 . HB# 1 1
78 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
79 1 1 1 1 10 SER QB . 10 . HB# 1 1
79 1 2 1 1 13 ILE QG . 13 . HG1# 1 1
80 1 1 1 1 10 SER QB . 10 . HB# 1 1
80 1 2 1 1 20 VAL HA . 20 . HA 1 1
81 1 1 1 1 11 SER HA . 11 . HA 1 1
81 1 2 1 1 12 ASP H . 12 . HN 1 1
82 1 1 1 1 11 SER HA . 11 . HA 1 1
82 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
83 1 1 1 1 11 SER H . 11 . HN 1 1
83 1 2 1 1 19 THR HB . 19 . HB 1 1
84 1 1 1 1 11 SER H . 11 . HN 1 1
84 1 2 1 1 19 THR H . 19 . HN 1 1
85 1 1 1 1 11 SER H . 11 . HN 1 1
85 1 2 1 1 20 VAL HA . 20 . HA 1 1
86 1 1 1 1 11 SER H . 11 . HN 1 1
86 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
87 1 1 1 1 11 SER QB . 11 . HB# 1 1
87 1 2 1 1 12 ASP H . 12 . HN 1 1
88 1 1 1 1 12 ASP H . 12 . HN 1 1
88 1 2 1 1 12 ASP HA . 12 . HA 1 1
89 1 1 1 1 12 ASP HA . 12 . HA 1 1
89 1 2 1 1 13 ILE H . 13 . HN 1 1
90 1 1 1 1 12 ASP HA . 12 . HA 1 1
90 1 2 1 1 19 THR H . 19 . HN 1 1
91 1 1 1 1 12 ASP H . 12 . HN 1 1
91 1 2 1 1 13 ILE H . 13 . HN 1 1
92 1 1 1 1 12 ASP QB . 12 . HB# 1 1
92 1 2 1 1 19 THR HB . 19 . HB 1 1
93 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
93 1 2 1 1 13 ILE H . 13 . HN 1 1
94 1 1 1 1 12 ASP H . 12 . HN 1 1
94 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
95 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
95 1 2 1 1 19 THR H . 19 . HN 1 1
96 1 1 1 1 13 ILE HA . 13 . HA 1 1
96 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
97 1 1 1 1 13 ILE HA . 13 . HA 1 1
97 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
98 1 1 1 1 13 ILE HA . 13 . HA 1 1
98 1 2 1 1 14 THR H . 14 . HN 1 1
99 1 1 1 1 13 ILE HA . 13 . HA 1 1
99 1 2 1 1 18 PHE HA . 18 . HA 1 1
100 1 1 1 1 13 ILE HA . 13 . HA 1 1
100 1 2 1 1 18 PHE QB . 18 . HB# 1 1
101 1 1 1 1 13 ILE HA . 13 . HA 1 1
101 1 2 1 1 18 PHE HD1 . 18 . HD1 1 1
102 1 1 1 1 13 ILE HB . 13 . HB 1 1
102 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
103 1 1 1 1 13 ILE H . 13 . HN 1 1
103 1 2 1 1 13 ILE HB . 13 . HB 1 1
104 1 1 1 1 13 ILE H . 13 . HN 1 1
104 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
105 1 1 1 1 13 ILE H . 13 . HN 1 1
105 1 2 1 1 13 ILE QG . 13 . HG1# 1 1
106 1 1 1 1 13 ILE H . 13 . HN 1 1
106 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
107 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
107 1 2 1 1 18 PHE HA . 18 . HA 1 1
108 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
108 1 2 1 1 18 PHE QB . 18 . HB# 1 1
109 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
109 1 2 1 1 18 PHE HD1 . 18 . HD1 1 1
110 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
110 1 2 1 1 90 THR HA . 90 . HA 1 1
111 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
111 1 2 1 1 91 VAL QG . 91 . HG* 1 1
112 1 1 1 1 13 ILE QG . 13 . HG1# 1 1
112 1 2 1 1 18 PHE QB . 18 . HB# 1 1
113 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
113 1 2 1 1 13 ILE MG . 13 . HG2# 1 1
114 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
114 1 2 1 1 14 THR H . 14 . HN 1 1
115 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
115 1 2 1 1 18 PHE HA . 18 . HA 1 1
116 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
116 1 2 1 1 18 PHE QB . 18 . HB# 1 1
117 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
117 1 2 1 1 18 PHE QD . 18 . HD# 1 1
118 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
118 1 2 1 1 90 THR HA . 90 . HA 1 1
119 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
119 1 2 1 1 90 THR HB . 90 . HB 1 1
120 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
120 1 2 1 1 90 THR MG . 90 . HG2# 1 1
121 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
121 1 2 1 1 91 VAL QG . 91 . HG* 1 1
122 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
122 1 2 1 1 116 ALA MB . 116 . HB# 1 1
123 1 1 1 1 14 THR HA . 14 . HA 1 1
123 1 2 1 1 15 ALA H . 15 . HN 1 1
124 1 1 1 1 14 THR HA . 14 . HA 1 1
124 1 2 1 1 91 VAL HB . 91 . HB 1 1
125 1 1 1 1 14 THR HA . 14 . HA 1 1
125 1 2 1 1 91 VAL QG . 91 . HG* 1 1
126 1 1 1 1 14 THR HA . 14 . HA 1 1
126 1 2 1 1 14 THR HB . 14 . HB 1 1
127 1 1 1 1 14 THR HB . 14 . HB 1 1
127 1 2 1 1 15 ALA H . 15 . HN 1 1
128 1 1 1 1 14 THR H . 14 . HN 1 1
128 1 2 1 1 17 SER H . 17 . HN 1 1
129 1 1 1 1 14 THR H . 14 . HN 1 1
129 1 2 1 1 18 PHE HA . 18 . HA 1 1
130 1 1 1 1 14 THR H . 14 . HN 1 1
130 1 2 1 1 18 PHE QB . 18 . HB# 1 1
131 1 1 1 1 14 THR H . 14 . HN 1 1
131 1 2 1 1 91 VAL QG . 91 . HG* 1 1
132 1 1 1 1 14 THR HA . 14 . HA 1 1
132 1 2 1 1 14 THR MG . 14 . HG2# 1 1
133 1 1 1 1 14 THR H . 14 . HN 1 1
133 1 2 1 1 14 THR MG . 14 . HG2# 1 1
134 1 1 1 1 14 THR MG . 14 . HG2# 1 1
134 1 2 1 1 15 ALA H . 15 . HN 1 1
135 1 1 1 1 14 THR MG . 14 . HG2# 1 1
135 1 2 1 1 16 ASN H . 16 . HN 1 1
136 1 1 1 1 15 ALA HA . 15 . HA 1 1
136 1 2 1 1 17 SER H . 17 . HN 1 1
137 1 1 1 1 15 ALA HA . 15 . HA 1 1
137 1 2 1 1 64 PRO HA . 64 . HA 1 1
138 1 1 1 1 15 ALA HA . 15 . HA 1 1
138 1 2 1 1 64 PRO QB . 64 . HB# 1 1
139 1 1 1 1 15 ALA HA . 15 . HA 1 1
139 1 2 1 1 90 THR HB . 90 . HB 1 1
140 1 1 1 1 15 ALA HA . 15 . HA 1 1
140 1 2 1 1 91 VAL HB . 91 . HB 1 1
141 1 1 1 1 15 ALA HA . 15 . HA 1 1
141 1 2 1 1 91 VAL H . 91 . HN 1 1
142 1 1 1 1 15 ALA HA . 15 . HA 1 1
142 1 2 1 1 91 VAL QG . 91 . HG* 1 1
143 1 1 1 1 15 ALA HA . 15 . HA 1 1
143 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
144 1 1 1 1 15 ALA H . 15 . HN 1 1
144 1 2 1 1 15 ALA MB . 15 . HB# 1 1
145 1 1 1 1 15 ALA H . 15 . HN 1 1
145 1 2 1 1 16 ASN H . 16 . HN 1 1
146 1 1 1 1 15 ALA H . 15 . HN 1 1
146 1 2 1 1 17 SER H . 17 . HN 1 1
147 1 1 1 1 15 ALA H . 15 . HN 1 1
147 1 2 1 1 91 VAL QG . 91 . HG* 1 1
148 1 1 1 1 15 ALA MB . 15 . HB# 1 1
148 1 2 1 1 16 ASN H . 16 . HN 1 1
149 1 1 1 1 15 ALA MB . 15 . HB# 1 1
149 1 2 1 1 16 ASN QB . 16 . HB# 1 1
150 1 1 1 1 15 ALA MB . 15 . HB# 1 1
150 1 2 1 1 17 SER H . 17 . HN 1 1
151 1 1 1 1 15 ALA MB . 15 . HB# 1 1
151 1 2 1 1 64 PRO HA . 64 . HA 1 1
152 1 1 1 1 15 ALA MB . 15 . HB# 1 1
152 1 2 1 1 64 PRO QB . 64 . HB# 1 1
153 1 1 1 1 15 ALA MB . 15 . HB# 1 1
153 1 2 1 1 64 PRO QG . 64 . HG# 1 1
154 1 1 1 1 15 ALA MB . 15 . HB# 1 1
154 1 2 1 1 90 THR HB . 90 . HB 1 1
155 1 1 1 1 15 ALA MB . 15 . HB# 1 1
155 1 2 1 1 90 THR MG . 90 . HG2# 1 1
156 1 1 1 1 15 ALA MB . 15 . HB# 1 1
156 1 2 1 1 93 ASP HA . 93 . HA 1 1
157 1 1 1 1 15 ALA MB . 15 . HB# 1 1
157 1 2 1 1 93 ASP H . 93 . HN 1 1
158 1 1 1 1 15 ALA MB . 15 . HB# 1 1
158 1 2 1 1 93 ASP QB . 93 . HB# 1 1
159 1 1 1 1 15 ALA MB . 15 . HB# 1 1
159 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
160 1 1 1 1 15 ALA MB . 15 . HB# 1 1
160 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
161 1 1 1 1 16 ASN HA . 16 . HA 1 1
161 1 2 1 1 17 SER H . 17 . HN 1 1
162 1 1 1 1 16 ASN HA . 16 . HA 1 1
162 1 2 1 1 62 LEU QB . 62 . HB# 1 1
163 1 1 1 1 16 ASN HA . 16 . HA 1 1
163 1 2 1 1 62 LEU QD . 62 . HD* 1 1
164 1 1 1 1 16 ASN HA . 16 . HA 1 1
164 1 2 1 1 90 THR MG . 90 . HG2# 1 1
165 1 1 1 1 16 ASN H . 16 . HN 1 1
165 1 2 1 1 17 SER H . 17 . HN 1 1
166 1 1 1 1 16 ASN QB . 16 . HB# 1 1
166 1 2 1 1 17 SER H . 17 . HN 1 1
167 1 1 1 1 16 ASN QB . 16 . HB# 1 1
167 1 2 1 1 61 ASN HA . 61 . HA 1 1
168 1 1 1 1 16 ASN QB . 16 . HB# 1 1
168 1 2 1 1 62 LEU H . 62 . HN 1 1
169 1 1 1 1 17 SER HA . 17 . HA 1 1
169 1 2 1 1 18 PHE H . 18 . HN 1 1
170 1 1 1 1 17 SER HA . 17 . HA 1 1
170 1 2 1 1 60 THR HA . 60 . HA 1 1
171 1 1 1 1 17 SER HA . 17 . HA 1 1
171 1 2 1 1 62 LEU H . 62 . HN 1 1
172 1 1 1 1 17 SER HA . 17 . HA 1 1
172 1 2 1 1 62 LEU QD . 62 . HD* 1 1
173 1 1 1 1 17 SER H . 17 . HN 1 1
173 1 2 1 1 17 SER QB . 17 . HB# 1 1
174 1 1 1 1 17 SER QB . 17 . HB# 1 1
174 1 2 1 1 18 PHE H . 18 . HN 1 1
175 1 1 1 1 17 SER QB . 17 . HB# 1 1
175 1 2 1 1 60 THR HA . 60 . HA 1 1
176 1 1 1 1 17 SER QB . 17 . HB# 1 1
176 1 2 1 1 60 THR MG . 60 . HG2# 1 1
177 1 1 1 1 18 PHE HA . 18 . HA 1 1
177 1 2 1 1 19 THR H . 19 . HN 1 1
178 1 1 1 1 18 PHE H . 18 . HN 1 1
178 1 2 1 1 59 LEU H . 59 . HN 1 1
179 1 1 1 1 18 PHE H . 18 . HN 1 1
179 1 2 1 1 59 LEU QB . 59 . HB# 1 1
180 1 1 1 1 18 PHE H . 18 . HN 1 1
180 1 2 1 1 60 THR HA . 60 . HA 1 1
181 1 1 1 1 18 PHE H . 18 . HN 1 1
181 1 2 1 1 62 LEU QD . 62 . HD* 1 1
182 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
182 1 2 1 1 59 LEU QD . 59 . HD* 1 1
183 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
183 1 2 1 1 62 LEU QD . 62 . HD* 1 1
184 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
184 1 2 1 1 70 VAL HB . 70 . HB 1 1
185 1 1 1 1 18 PHE HZ . 18 . HZ 1 1
185 1 2 1 1 70 VAL QG . 70 . HG* 1 1
186 1 1 1 1 18 PHE HB3 . 18 . HB1 1 1
186 1 2 1 1 19 THR H . 19 . HN 1 1
187 1 1 1 1 18 PHE HB2 . 18 . HB2 1 1
187 1 2 1 1 19 THR H . 19 . HN 1 1
188 1 1 1 1 18 PHE QD . 18 . HD# 1 1
188 1 2 1 1 90 THR HA . 90 . HA 1 1
189 1 1 1 1 18 PHE HD1 . 18 . HD1 1 1
189 1 2 1 1 19 THR H . 19 . HN 1 1
190 1 1 1 1 18 PHE HD1 . 18 . HD1 1 1
190 1 2 1 1 20 VAL QG . 20 . HG* 1 1
191 1 1 1 1 18 PHE HD2 . 18 . HD2 1 1
191 1 2 1 1 59 LEU QD . 59 . HD* 1 1
192 1 1 1 1 18 PHE HD2 . 18 . HD2 1 1
192 1 2 1 1 62 LEU QD . 62 . HD* 1 1
193 1 1 1 1 18 PHE HD2 . 18 . HD2 1 1
193 1 2 1 1 90 THR MG . 90 . HG2# 1 1
194 1 1 1 1 18 PHE HE1 . 18 . HE1 1 1
194 1 2 1 1 20 VAL QG . 20 . HG* 1 1
195 1 1 1 1 18 PHE HE1 . 18 . HE1 1 1
195 1 2 1 1 70 VAL QG . 70 . HG* 1 1
196 1 1 1 1 18 PHE HE1 . 18 . HE1 1 1
196 1 2 1 1 88 GLN QG . 88 . HG# 1 1
197 1 1 1 1 18 PHE HE2 . 18 . HE2 1 1
197 1 2 1 1 59 LEU QD . 59 . HD* 1 1
198 1 1 1 1 18 PHE HE2 . 18 . HE2 1 1
198 1 2 1 1 62 LEU QD . 62 . HD* 1 1
199 1 1 1 1 18 PHE HE2 . 18 . HE2 1 1
199 1 2 1 1 90 THR MG . 90 . HG2# 1 1
200 1 1 1 1 19 THR HA . 19 . HA 1 1
200 1 2 1 1 20 VAL H . 20 . HN 1 1
201 1 1 1 1 19 THR HA . 19 . HA 1 1
201 1 2 1 1 58 THR HA . 58 . HA 1 1
202 1 1 1 1 19 THR HA . 19 . HA 1 1
202 1 2 1 1 58 THR MG . 58 . HG2# 1 1
203 1 1 1 1 19 THR HA . 19 . HA 1 1
203 1 2 1 1 59 LEU H . 59 . HN 1 1
204 1 1 1 1 19 THR H . 19 . HN 1 1
204 1 2 1 1 19 THR HB . 19 . HB 1 1
205 1 1 1 1 19 THR HB . 19 . HB 1 1
205 1 2 1 1 20 VAL H . 20 . HN 1 1
206 1 1 1 1 19 THR HB . 19 . HB 1 1
206 1 2 1 1 21 HIS HE1 . 21 . HE1 1 1
207 1 1 1 1 19 THR H . 19 . HN 1 1
207 1 2 1 1 19 THR MG . 19 . HG2# 1 1
208 1 1 1 1 19 THR MG . 19 . HG2# 1 1
208 1 2 1 1 20 VAL H . 20 . HN 1 1
209 1 1 1 1 19 THR MG . 19 . HG2# 1 1
209 1 2 1 1 21 HIS HE1 . 21 . HE1 1 1
210 1 1 1 1 19 THR MG . 19 . HG2# 1 1
210 1 2 1 1 56 SER HA . 56 . HA 1 1
211 1 1 1 1 19 THR MG . 19 . HG2# 1 1
211 1 2 1 1 56 SER HB3 . 56 . HB1 1 1
212 1 1 1 1 19 THR MG . 19 . HG2# 1 1
212 1 2 1 1 56 SER HB2 . 56 . HB2 1 1
213 1 1 1 1 19 THR MG . 19 . HG2# 1 1
213 1 2 1 1 57 ILE H . 57 . HN 1 1
214 1 1 1 1 19 THR MG . 19 . HG2# 1 1
214 1 2 1 1 58 THR HA . 58 . HA 1 1
215 1 1 1 1 20 VAL HA . 20 . HA 1 1
215 1 2 1 1 21 HIS H . 21 . HN 1 1
216 1 1 1 1 20 VAL HA . 20 . HA 1 1
216 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
217 1 1 1 1 20 VAL H . 20 . HN 1 1
217 1 2 1 1 20 VAL HB . 20 . HB 1 1
218 1 1 1 1 20 VAL HB . 20 . HB 1 1
218 1 2 1 1 21 HIS H . 21 . HN 1 1
219 1 1 1 1 20 VAL HB . 20 . HB 1 1
219 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
220 1 1 1 1 20 VAL HB . 20 . HB 1 1
220 1 2 1 1 22 TRP HZ3 . 22 . HZ3 1 1
221 1 1 1 1 20 VAL HB . 20 . HB 1 1
221 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
222 1 1 1 1 20 VAL H . 20 . HN 1 1
222 1 2 1 1 57 ILE H . 57 . HN 1 1
223 1 1 1 1 20 VAL H . 20 . HN 1 1
223 1 2 1 1 58 THR HA . 58 . HA 1 1
224 1 1 1 1 20 VAL H . 20 . HN 1 1
224 1 2 1 1 20 VAL QG . 20 . HG* 1 1
225 1 1 1 1 20 VAL QG . 20 . HG* 1 1
225 1 2 1 1 21 HIS H . 21 . HN 1 1
226 1 1 1 1 20 VAL QG . 20 . HG* 1 1
226 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
227 1 1 1 1 20 VAL QG . 20 . HG* 1 1
227 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
228 1 1 1 1 21 HIS HA . 21 . HA 1 1
228 1 2 1 1 22 TRP H . 22 . HN 1 1
229 1 1 1 1 21 HIS HA . 21 . HA 1 1
229 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
230 1 1 1 1 21 HIS HA . 21 . HA 1 1
230 1 2 1 1 56 SER HA . 56 . HA 1 1
231 1 1 1 1 21 HIS HA . 21 . HA 1 1
231 1 2 1 1 56 SER QB . 56 . HB# 1 1
232 1 1 1 1 21 HIS HA . 21 . HA 1 1
232 1 2 1 1 57 ILE H . 57 . HN 1 1
233 1 1 1 1 21 HIS H . 21 . HN 1 1
233 1 2 1 1 21 HIS QB . 21 . HB# 1 1
234 1 1 1 1 21 HIS QB . 21 . HB# 1 1
234 1 2 1 1 22 TRP H . 22 . HN 1 1
235 1 1 1 1 21 HIS H . 21 . HN 1 1
235 1 2 1 1 21 HIS HD2 . 21 . HD2 1 1
236 1 1 1 1 22 TRP HA . 22 . HA 1 1
236 1 2 1 1 23 VAL H . 23 . HN 1 1
237 1 1 1 1 22 TRP H . 22 . HN 1 1
237 1 2 1 1 55 ASN HA . 55 . HA 1 1
238 1 1 1 1 22 TRP H . 22 . HN 1 1
238 1 2 1 1 55 ASN QB . 55 . HB# 1 1
239 1 1 1 1 22 TRP QB . 22 . HB# 1 1
239 1 2 1 1 23 VAL H . 23 . HN 1 1
240 1 1 1 1 22 TRP QB . 22 . HB# 1 1
240 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
241 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
241 1 2 1 1 24 ALA HA . 24 . HA 1 1
242 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
242 1 2 1 1 24 ALA MB . 24 . HB# 1 1
243 1 1 1 1 22 TRP HD1 . 22 . HD1 1 1
243 1 2 1 1 55 ASN HA . 55 . HA 1 1
244 1 1 1 1 22 TRP HE1 . 22 . HE1 1 1
244 1 2 1 1 55 ASN HA . 55 . HA 1 1
245 1 1 1 1 22 TRP H . 22 . HN 1 1
245 1 2 1 1 22 TRP HE3 . 22 . HE3 1 1
246 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
246 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
247 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
247 1 2 1 1 50 VAL QG . 50 . HG* 1 1
248 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
248 1 2 1 1 57 ILE HB . 57 . HB 1 1
249 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
249 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
250 1 1 1 1 22 TRP HH2 . 22 . HH2 1 1
250 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
251 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
251 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
252 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
252 1 2 1 1 50 VAL QG . 50 . HG* 1 1
253 1 1 1 1 22 TRP HZ2 . 22 . HZ2 1 1
253 1 2 1 1 55 ASN HA . 55 . HA 1 1
254 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
254 1 2 1 1 56 SER HA . 56 . HA 1 1
255 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
255 1 2 1 1 57 ILE HB . 57 . HB 1 1
256 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
256 1 2 1 1 57 ILE H . 57 . HN 1 1
257 1 1 1 1 22 TRP HZ3 . 22 . HZ3 1 1
257 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
258 1 1 1 1 23 VAL HA . 23 . HA 1 1
258 1 2 1 1 24 ALA H . 24 . HN 1 1
259 1 1 1 1 23 VAL H . 23 . HN 1 1
259 1 2 1 1 23 VAL HB . 23 . HB 1 1
260 1 1 1 1 23 VAL HB . 23 . HB 1 1
260 1 2 1 1 24 ALA H . 24 . HN 1 1
261 1 1 1 1 23 VAL H . 23 . HN 1 1
261 1 2 1 1 23 VAL MG1 . 23 . HG1# 1 1
262 1 1 1 1 23 VAL MG1 . 23 . HG1# 1 1
262 1 2 1 1 24 ALA H . 24 . HN 1 1
263 1 1 1 1 23 VAL H . 23 . HN 1 1
263 1 2 1 1 23 VAL MG2 . 23 . HG2# 1 1
264 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
264 1 2 1 1 24 ALA H . 24 . HN 1 1
265 1 1 1 1 23 VAL MG2 . 23 . HG2# 1 1
265 1 2 1 1 24 ALA MB . 24 . HB# 1 1
266 1 1 1 1 24 ALA HA . 24 . HA 1 1
266 1 2 1 1 25 PRO QD . 25 . HD# 1 1
267 1 1 1 1 24 ALA H . 24 . HN 1 1
267 1 2 1 1 24 ALA MB . 24 . HB# 1 1
268 1 1 1 1 24 ALA MB . 24 . HB# 1 1
268 1 2 1 1 25 PRO QD . 25 . HD# 1 1
269 1 1 1 1 24 ALA MB . 24 . HB# 1 1
269 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
270 1 1 1 1 25 PRO HA . 25 . HA 1 1
270 1 2 1 1 26 ARG H . 26 . HN 1 1
271 1 1 1 1 25 PRO QB . 25 . HB# 1 1
271 1 2 1 1 26 ARG H . 26 . HN 1 1
272 1 1 1 1 25 PRO QB . 25 . HB# 1 1
272 1 2 1 1 27 ALA H . 27 . HN 1 1
273 1 1 1 1 25 PRO QG . 25 . HG# 1 1
273 1 2 1 1 26 ARG H . 26 . HN 1 1
274 1 1 1 1 25 PRO QG . 25 . HG# 1 1
274 1 2 1 1 27 ALA MB . 27 . HB# 1 1
275 1 1 1 1 25 PRO QG . 25 . HG# 1 1
275 1 2 1 1 74 ALA MB . 74 . HB# 1 1
276 1 1 1 1 26 ARG HA . 26 . HA 1 1
276 1 2 1 1 27 ALA H . 27 . HN 1 1
277 1 1 1 1 26 ARG H . 26 . HN 1 1
277 1 2 1 1 27 ALA H . 27 . HN 1 1
278 1 1 1 1 26 ARG H . 26 . HN 1 1
278 1 2 1 1 26 ARG QB . 26 . HB# 1 1
279 1 1 1 1 26 ARG QB . 26 . HB# 1 1
279 1 2 1 1 27 ALA H . 27 . HN 1 1
280 1 1 1 1 27 ALA H . 27 . HN 1 1
280 1 2 1 1 27 ALA MB . 27 . HB# 1 1
281 1 1 1 1 28 PRO HA . 28 . HA 1 1
281 1 2 1 1 29 ILE H . 29 . HN 1 1
282 1 1 1 1 28 PRO QB . 28 . HB# 1 1
282 1 2 1 1 29 ILE H . 29 . HN 1 1
283 1 1 1 1 29 ILE HA . 29 . HA 1 1
283 1 2 1 1 30 THR H . 30 . HN 1 1
284 1 1 1 1 29 ILE HA . 29 . HA 1 1
284 1 2 1 1 31 GLY H . 31 . HN 1 1
285 1 1 1 1 29 ILE HA . 29 . HA 1 1
285 1 2 1 1 76 ASN HA . 76 . HA 1 1
286 1 1 1 1 29 ILE HA . 29 . HA 1 1
286 1 2 1 1 76 ASN QB . 76 . HB# 1 1
287 1 1 1 1 29 ILE H . 29 . HN 1 1
287 1 2 1 1 29 ILE HB . 29 . HB 1 1
288 1 1 1 1 29 ILE HB . 29 . HB 1 1
288 1 2 1 1 30 THR H . 30 . HN 1 1
289 1 1 1 1 29 ILE HB . 29 . HB 1 1
289 1 2 1 1 31 GLY H . 31 . HN 1 1
290 1 1 1 1 29 ILE H . 29 . HN 1 1
290 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
291 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
291 1 2 1 1 31 GLY H . 31 . HN 1 1
292 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
292 1 2 1 1 31 GLY QA . 31 . HA# 1 1
293 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
293 1 2 1 1 52 PRO HA . 52 . HA 1 1
294 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
294 1 2 1 1 52 PRO QB . 52 . HB# 1 1
295 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
295 1 2 1 1 74 ALA HA . 74 . HA 1 1
296 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
296 1 2 1 1 74 ALA MB . 74 . HB# 1 1
297 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
297 1 2 1 1 52 PRO HA . 52 . HA 1 1
298 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
298 1 2 1 1 30 THR H . 30 . HN 1 1
299 1 1 1 1 29 ILE HG13 . 29 . HG11 1 1
299 1 2 1 1 52 PRO QB . 52 . HB# 1 1
300 1 1 1 1 29 ILE H . 29 . HN 1 1
300 1 2 1 1 29 ILE HG12 . 29 . HG12 1 1
301 1 1 1 1 29 ILE HG12 . 29 . HG12 1 1
301 1 2 1 1 52 PRO QB . 52 . HB# 1 1
302 1 1 1 1 29 ILE HA . 29 . HA 1 1
302 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
303 1 1 1 1 29 ILE H . 29 . HN 1 1
303 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
304 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
304 1 2 1 1 31 GLY H . 31 . HN 1 1
305 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
305 1 2 1 1 74 ALA MB . 74 . HB# 1 1
306 1 1 1 1 30 THR HA . 30 . HA 1 1
306 1 2 1 1 31 GLY H . 31 . HN 1 1
307 1 1 1 1 30 THR HA . 30 . HA 1 1
307 1 2 1 1 52 PRO QG . 52 . HG# 1 1
308 1 1 1 1 30 THR H . 30 . HN 1 1
308 1 2 1 1 31 GLY H . 31 . HN 1 1
309 1 1 1 1 30 THR H . 30 . HN 1 1
309 1 2 1 1 76 ASN HA . 76 . HA 1 1
310 1 1 1 1 30 THR H . 30 . HN 1 1
310 1 2 1 1 77 GLY H . 77 . HN 1 1
311 1 1 1 1 30 THR MG . 30 . HG2# 1 1
311 1 2 1 1 31 GLY H . 31 . HN 1 1
312 1 1 1 1 30 THR MG . 30 . HG2# 1 1
312 1 2 1 1 76 ASN HA . 76 . HA 1 1
313 1 1 1 1 30 THR MG . 30 . HG2# 1 1
313 1 2 1 1 77 GLY H . 77 . HN 1 1
314 1 1 1 1 31 GLY H . 31 . HN 1 1
314 1 2 1 1 75 VAL H . 75 . HN 1 1
315 1 1 1 1 31 GLY H . 31 . HN 1 1
315 1 2 1 1 76 ASN HA . 76 . HA 1 1
316 1 1 1 1 31 GLY QA . 31 . HA# 1 1
316 1 2 1 1 32 TYR H . 32 . HN 1 1
317 1 1 1 1 31 GLY QA . 31 . HA# 1 1
317 1 2 1 1 51 PRO HA . 51 . HA 1 1
318 1 1 1 1 31 GLY QA . 31 . HA# 1 1
318 1 2 1 1 52 PRO HA . 52 . HA 1 1
319 1 1 1 1 31 GLY QA . 31 . HA# 1 1
319 1 2 1 1 52 PRO QB . 52 . HB# 1 1
320 1 1 1 1 32 TYR HA . 32 . HA 1 1
320 1 2 1 1 33 ILE H . 33 . HN 1 1
321 1 1 1 1 32 TYR HA . 32 . HA 1 1
321 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
322 1 1 1 1 32 TYR HA . 32 . HA 1 1
322 1 2 1 1 74 ALA HA . 74 . HA 1 1
323 1 1 1 1 32 TYR HA . 32 . HA 1 1
323 1 2 1 1 75 VAL H . 75 . HN 1 1
324 1 1 1 1 32 TYR HA . 32 . HA 1 1
324 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
325 1 1 1 1 32 TYR H . 32 . HN 1 1
325 1 2 1 1 32 TYR QB . 32 . HB# 1 1
326 1 1 1 1 32 TYR QB . 32 . HB# 1 1
326 1 2 1 1 33 ILE H . 33 . HN 1 1
327 1 1 1 1 32 TYR QB . 32 . HB# 1 1
327 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
328 1 1 1 1 32 TYR QB . 32 . HB# 1 1
328 1 2 1 1 34 ILE QG . 34 . HG1# 1 1
329 1 1 1 1 32 TYR QB . 32 . HB# 1 1
329 1 2 1 1 50 VAL QG . 50 . HG* 1 1
330 1 1 1 1 32 TYR QB . 32 . HB# 1 1
330 1 2 1 1 74 ALA HA . 74 . HA 1 1
331 1 1 1 1 33 ILE HA . 33 . HA 1 1
331 1 2 1 1 34 ILE H . 34 . HN 1 1
332 1 1 1 1 33 ILE HA . 33 . HA 1 1
332 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
333 1 1 1 1 33 ILE HA . 33 . HA 1 1
333 1 2 1 1 49 ARG HA . 49 . HA 1 1
334 1 1 1 1 33 ILE HA . 33 . HA 1 1
334 1 2 1 1 50 VAL H . 50 . HN 1 1
335 1 1 1 1 33 ILE H . 33 . HN 1 1
335 1 2 1 1 33 ILE HB . 33 . HB 1 1
336 1 1 1 1 33 ILE HB . 33 . HB 1 1
336 1 2 1 1 34 ILE H . 34 . HN 1 1
337 1 1 1 1 33 ILE H . 33 . HN 1 1
337 1 2 1 1 33 ILE QG . 33 . HG1# 1 1
338 1 1 1 1 33 ILE H . 33 . HN 1 1
338 1 2 1 1 33 ILE MG . 33 . HG2# 1 1
339 1 1 1 1 33 ILE H . 33 . HN 1 1
339 1 2 1 1 73 ILE H . 73 . HN 1 1
340 1 1 1 1 33 ILE H . 33 . HN 1 1
340 1 2 1 1 74 ALA HA . 74 . HA 1 1
341 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
341 1 2 1 1 49 ARG HA . 49 . HA 1 1
342 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
342 1 2 1 1 49 ARG QD . 49 . HD# 1 1
343 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
343 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
344 1 1 1 1 33 ILE MD . 33 . HD1# 1 1
344 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
345 1 1 1 1 33 ILE QG . 33 . HG1# 1 1
345 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
346 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
346 1 2 1 1 34 ILE H . 34 . HN 1 1
347 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
347 1 2 1 1 47 GLN HA . 47 . HA 1 1
348 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
348 1 2 1 1 49 ARG HA . 49 . HA 1 1
349 1 1 1 1 33 ILE MG . 33 . HG2# 1 1
349 1 2 1 1 49 ARG QD . 49 . HD# 1 1
350 1 1 1 1 34 ILE HA . 34 . HA 1 1
350 1 2 1 1 35 ARG H . 35 . HN 1 1
351 1 1 1 1 34 ILE HA . 34 . HA 1 1
351 1 2 1 1 72 ILE HA . 72 . HA 1 1
352 1 1 1 1 34 ILE HA . 34 . HA 1 1
352 1 2 1 1 73 ILE H . 73 . HN 1 1
353 1 1 1 1 34 ILE H . 34 . HN 1 1
353 1 2 1 1 34 ILE HB . 34 . HB 1 1
354 1 1 1 1 34 ILE HB . 34 . HB 1 1
354 1 2 1 1 35 ARG H . 35 . HN 1 1
355 1 1 1 1 34 ILE HB . 34 . HB 1 1
355 1 2 1 1 48 ASP QB . 48 . HB# 1 1
356 1 1 1 1 34 ILE H . 34 . HN 1 1
356 1 2 1 1 49 ARG HA . 49 . HA 1 1
357 1 1 1 1 34 ILE H . 34 . HN 1 1
357 1 2 1 1 34 ILE MD . 34 . HD1# 1 1
358 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
358 1 2 1 1 48 ASP QB . 48 . HB# 1 1
359 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
359 1 2 1 1 49 ARG HA . 49 . HA 1 1
360 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
360 1 2 1 1 50 VAL HB . 50 . HB 1 1
361 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
361 1 2 1 1 50 VAL QG . 50 . HG* 1 1
362 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
362 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
363 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
363 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
364 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
364 1 2 1 1 72 ILE HA . 72 . HA 1 1
365 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
365 1 2 1 1 72 ILE HG12 . 72 . HG12 1 1
366 1 1 1 1 34 ILE MD . 34 . HD1# 1 1
366 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
367 1 1 1 1 34 ILE H . 34 . HN 1 1
367 1 2 1 1 34 ILE HG12 . 34 . HG12 1 1
368 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
368 1 2 1 1 35 ARG HA . 35 . HA 1 1
369 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
369 1 2 1 1 35 ARG H . 35 . HN 1 1
370 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
370 1 2 1 1 50 VAL QG . 50 . HG* 1 1
371 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
371 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
372 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
372 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
373 1 1 1 1 34 ILE MG . 34 . HG2# 1 1
373 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
374 1 1 1 1 35 ARG HA . 35 . HA 1 1
374 1 2 1 1 36 HIS H . 36 . HN 1 1
375 1 1 1 1 35 ARG HA . 35 . HA 1 1
375 1 2 1 1 47 GLN HA . 47 . HA 1 1
376 1 1 1 1 35 ARG HA . 35 . HA 1 1
376 1 2 1 1 48 ASP H . 48 . HN 1 1
377 1 1 1 1 35 ARG HA . 35 . HA 1 1
377 1 2 1 1 49 ARG QD . 49 . HD# 1 1
378 1 1 1 1 35 ARG H . 35 . HN 1 1
378 1 2 1 1 71 SER H . 71 . HN 1 1
379 1 1 1 1 35 ARG QB . 35 . HB# 1 1
379 1 2 1 1 36 HIS H . 36 . HN 1 1
380 1 1 1 1 35 ARG QG . 35 . HG# 1 1
380 1 2 1 1 36 HIS H . 36 . HN 1 1
381 1 1 1 1 36 HIS HA . 36 . HA 1 1
381 1 2 1 1 37 HIS H . 37 . HN 1 1
382 1 1 1 1 36 HIS HA . 36 . HA 1 1
382 1 2 1 1 70 VAL HA . 70 . HA 1 1
383 1 1 1 1 36 HIS HA . 36 . HA 1 1
383 1 2 1 1 70 VAL QG . 70 . HG* 1 1
384 1 1 1 1 36 HIS HA . 36 . HA 1 1
384 1 2 1 1 71 SER H . 71 . HN 1 1
385 1 1 1 1 36 HIS H . 36 . HN 1 1
385 1 2 1 1 46 ARG H . 46 . HN 1 1
386 1 1 1 1 36 HIS H . 36 . HN 1 1
386 1 2 1 1 47 GLN HA . 47 . HA 1 1
387 1 1 1 1 36 HIS QB . 36 . HB# 1 1
387 1 2 1 1 37 HIS H . 37 . HN 1 1
388 1 1 1 1 36 HIS QB . 36 . HB# 1 1
388 1 2 1 1 70 VAL HA . 70 . HA 1 1
389 1 1 1 1 36 HIS QB . 36 . HB# 1 1
389 1 2 1 1 70 VAL QG . 70 . HG* 1 1
390 1 1 1 1 36 HIS HD2 . 36 . HD2 1 1
390 1 2 1 1 46 ARG QD . 46 . HD# 1 1
391 1 1 1 1 36 HIS HD2 . 36 . HD2 1 1
391 1 2 1 1 59 LEU QD . 59 . HD* 1 1
392 1 1 1 1 36 HIS HD2 . 36 . HD2 1 1
392 1 2 1 1 62 LEU QD . 62 . HD* 1 1
393 1 1 1 1 37 HIS HA . 37 . HA 1 1
393 1 2 1 1 38 ALA H . 38 . HN 1 1
394 1 1 1 1 37 HIS HA . 37 . HA 1 1
394 1 2 1 1 38 ALA MB . 38 . HB# 1 1
395 1 1 1 1 37 HIS HA . 37 . HA 1 1
395 1 2 1 1 68 TYR QD . 68 . HD2 1 1
396 1 1 1 1 37 HIS H . 37 . HN 1 1
396 1 2 1 1 70 VAL HA . 70 . HA 1 1
397 1 1 1 1 37 HIS H . 37 . HN 1 1
397 1 2 1 1 70 VAL QG . 70 . HG* 1 1
398 1 1 1 1 37 HIS QB . 37 . HB# 1 1
398 1 2 1 1 38 ALA H . 38 . HN 1 1
399 1 1 1 1 37 HIS QB . 37 . HB# 1 1
399 1 2 1 1 45 PRO HA . 45 . HA 1 1
400 1 1 1 1 37 HIS QB . 37 . HB# 1 1
400 1 2 1 1 45 PRO QB . 45 . HB# 1 1
401 1 1 1 1 37 HIS HD1 . 37 . HD1 1 1
401 1 2 1 1 45 PRO QB . 45 . HB# 1 1
402 1 1 1 1 37 HIS HD2 . 37 . HD2 1 1
402 1 2 1 1 39 GLU HA . 39 . HA 1 1
403 1 1 1 1 37 HIS HD2 . 37 . HD2 1 1
403 1 2 1 1 45 PRO QB . 45 . HB# 1 1
404 1 1 1 1 37 HIS HE1 . 37 . HE1 1 1
404 1 2 1 1 69 VAL HB . 69 . HB 1 1
405 1 1 1 1 37 HIS HE1 . 37 . HE1 1 1
405 1 2 1 1 69 VAL QG . 69 . HG* 1 1
406 1 1 1 1 38 ALA HA . 38 . HA 1 1
406 1 2 1 1 39 GLU H . 39 . HN 1 1
407 1 1 1 1 38 ALA HA . 38 . HA 1 1
407 1 2 1 1 66 THR MG . 66 . HG2# 1 1
408 1 1 1 1 38 ALA HA . 38 . HA 1 1
408 1 2 1 1 68 TYR HA . 68 . HA 1 1
409 1 1 1 1 38 ALA HA . 38 . HA 1 1
409 1 2 1 1 68 TYR QD . 68 . HD2 1 1
410 1 1 1 1 38 ALA HA . 38 . HA 1 1
410 1 2 1 1 69 VAL H . 69 . HN 1 1
411 1 1 1 1 38 ALA H . 38 . HN 1 1
411 1 2 1 1 38 ALA MB . 38 . HB# 1 1
412 1 1 1 1 38 ALA MB . 38 . HB# 1 1
412 1 2 1 1 39 GLU H . 39 . HN 1 1
413 1 1 1 1 38 ALA MB . 38 . HB# 1 1
413 1 2 1 1 41 SER H . 41 . HN 1 1
414 1 1 1 1 38 ALA MB . 38 . HB# 1 1
414 1 2 1 1 41 SER QB . 41 . HB# 1 1
415 1 1 1 1 38 ALA MB . 38 . HB# 1 1
415 1 2 1 1 66 THR MG . 66 . HG2# 1 1
416 1 1 1 1 38 ALA MB . 38 . HB# 1 1
416 1 2 1 1 68 TYR HA . 68 . HA 1 1
417 1 1 1 1 38 ALA MB . 38 . HB# 1 1
417 1 2 1 1 68 TYR QD . 68 . HD2 1 1
418 1 1 1 1 39 GLU HA . 39 . HA 1 1
418 1 2 1 1 40 HIS H . 40 . HN 1 1
419 1 1 1 1 39 GLU HA . 39 . HA 1 1
419 1 2 1 1 69 VAL QG . 69 . HG* 1 1
420 1 1 1 1 39 GLU H . 39 . HN 1 1
420 1 2 1 1 40 HIS H . 40 . HN 1 1
421 1 1 1 1 39 GLU H . 39 . HN 1 1
421 1 2 1 1 39 GLU QB . 39 . HB# 1 1
422 1 1 1 1 39 GLU QB . 39 . HB# 1 1
422 1 2 1 1 40 HIS H . 40 . HN 1 1
423 1 1 1 1 39 GLU QB . 39 . HB# 1 1
423 1 2 1 1 40 HIS HD2 . 40 . HD2 1 1
424 1 1 1 1 39 GLU QB . 39 . HB# 1 1
424 1 2 1 1 41 SER H . 41 . HN 1 1
425 1 1 1 1 39 GLU H . 39 . HN 1 1
425 1 2 1 1 39 GLU HG3 . 39 . HG1 1 1
426 1 1 1 1 39 GLU HG3 . 39 . HG1 1 1
426 1 2 1 1 40 HIS H . 40 . HN 1 1
427 1 1 1 1 39 GLU H . 39 . HN 1 1
427 1 2 1 1 39 GLU HG2 . 39 . HG2 1 1
428 1 1 1 1 39 GLU HG2 . 39 . HG2 1 1
428 1 2 1 1 40 HIS H . 40 . HN 1 1
429 1 1 1 1 40 HIS HA . 40 . HA 1 1
429 1 2 1 1 41 SER H . 41 . HN 1 1
430 1 1 1 1 40 HIS H . 40 . HN 1 1
430 1 2 1 1 40 HIS HA . 40 . HA 1 1
431 1 1 1 1 40 HIS H . 40 . HN 1 1
431 1 2 1 1 40 HIS QB . 40 . HB# 1 1
432 1 1 1 1 40 HIS H . 40 . HN 1 1
432 1 2 1 1 41 SER H . 41 . HN 1 1
433 1 1 1 1 40 HIS QB . 40 . HB# 1 1
433 1 2 1 1 41 SER H . 41 . HN 1 1
434 1 1 1 1 41 SER HA . 41 . HA 1 1
434 1 2 1 1 42 VAL H . 42 . HN 1 1
435 1 1 1 1 41 SER QB . 41 . HB# 1 1
435 1 2 1 1 42 VAL H . 42 . HN 1 1
436 1 1 1 1 42 VAL HA . 42 . HA 1 1
436 1 2 1 1 43 GLY H . 43 . HN 1 1
437 1 1 1 1 42 VAL HB . 42 . HB 1 1
437 1 2 1 1 43 GLY H . 43 . HN 1 1
438 1 1 1 1 42 VAL H . 42 . HN 1 1
438 1 2 1 1 42 VAL QG . 42 . HG* 1 1
439 1 1 1 1 42 VAL QG . 42 . HG* 1 1
439 1 2 1 1 43 GLY H . 43 . HN 1 1
440 1 1 1 1 43 GLY QA . 43 . HA# 1 1
440 1 2 1 1 44 ARG H . 44 . HN 1 1
441 1 1 1 1 44 ARG HA . 44 . HA 1 1
441 1 2 1 1 45 PRO QD . 45 . HD# 1 1
442 1 1 1 1 44 ARG H . 44 . HN 1 1
442 1 2 1 1 44 ARG QB . 44 . HB# 1 1
443 1 1 1 1 44 ARG H . 44 . HN 1 1
443 1 2 1 1 44 ARG HG3 . 44 . HG1 1 1
444 1 1 1 1 44 ARG H . 44 . HN 1 1
444 1 2 1 1 44 ARG HG2 . 44 . HG2 1 1
445 1 1 1 1 45 PRO HA . 45 . HA 1 1
445 1 2 1 1 46 ARG H . 46 . HN 1 1
446 1 1 1 1 45 PRO QB . 45 . HB# 1 1
446 1 2 1 1 46 ARG H . 46 . HN 1 1
447 1 1 1 1 46 ARG HA . 46 . HA 1 1
447 1 2 1 1 47 GLN H . 47 . HN 1 1
448 1 1 1 1 46 ARG H . 46 . HN 1 1
448 1 2 1 1 46 ARG QB . 46 . HB# 1 1
449 1 1 1 1 46 ARG QB . 46 . HB# 1 1
449 1 2 1 1 47 GLN H . 47 . HN 1 1
450 1 1 1 1 46 ARG QD . 46 . HD# 1 1
450 1 2 1 1 47 GLN H . 47 . HN 1 1
451 1 1 1 1 46 ARG H . 46 . HN 1 1
451 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
452 1 1 1 1 46 ARG H . 46 . HN 1 1
452 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
453 1 1 1 1 46 ARG H . 46 . HN 1 1
453 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
454 1 1 1 1 46 ARG H . 46 . HN 1 1
454 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
455 1 1 1 1 47 GLN HA . 47 . HA 1 1
455 1 2 1 1 48 ASP H . 48 . HN 1 1
456 1 1 1 1 47 GLN H . 47 . HN 1 1
456 1 2 1 1 47 GLN QB . 47 . HB# 1 1
457 1 1 1 1 47 GLN QB . 47 . HB# 1 1
457 1 2 1 1 48 ASP H . 48 . HN 1 1
458 1 1 1 1 47 GLN QG . 47 . HG# 1 1
458 1 2 1 1 48 ASP H . 48 . HN 1 1
459 1 1 1 1 48 ASP HA . 48 . HA 1 1
459 1 2 1 1 49 ARG H . 49 . HN 1 1
460 1 1 1 1 48 ASP H . 48 . HN 1 1
460 1 2 1 1 49 ARG H . 49 . HN 1 1
461 1 1 1 1 48 ASP H . 48 . HN 1 1
461 1 2 1 1 48 ASP QB . 48 . HB# 1 1
462 1 1 1 1 48 ASP QB . 48 . HB# 1 1
462 1 2 1 1 49 ARG H . 49 . HN 1 1
463 1 1 1 1 48 ASP QB . 48 . HB# 1 1
463 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
464 1 1 1 1 49 ARG HA . 49 . HA 1 1
464 1 2 1 1 50 VAL H . 50 . HN 1 1
465 1 1 1 1 49 ARG HB3 . 49 . HB1 1 1
465 1 2 1 1 50 VAL H . 50 . HN 1 1
466 1 1 1 1 49 ARG H . 49 . HN 1 1
466 1 2 1 1 49 ARG HB2 . 49 . HB2 1 1
467 1 1 1 1 49 ARG HB2 . 49 . HB2 1 1
467 1 2 1 1 50 VAL H . 50 . HN 1 1
468 1 1 1 1 49 ARG H . 49 . HN 1 1
468 1 2 1 1 49 ARG QD . 49 . HD# 1 1
469 1 1 1 1 49 ARG H . 49 . HN 1 1
469 1 2 1 1 49 ARG QG . 49 . HG# 1 1
470 1 1 1 1 49 ARG QG . 49 . HG# 1 1
470 1 2 1 1 50 VAL H . 50 . HN 1 1
471 1 1 1 1 50 VAL H . 50 . HN 1 1
471 1 2 1 1 50 VAL HA . 50 . HA 1 1
472 1 1 1 1 50 VAL HA . 50 . HA 1 1
472 1 2 1 1 51 PRO QD . 51 . HD# 1 1
473 1 1 1 1 50 VAL H . 50 . HN 1 1
473 1 2 1 1 50 VAL HB . 50 . HB 1 1
474 1 1 1 1 50 VAL HB . 50 . HB 1 1
474 1 2 1 1 51 PRO QD . 51 . HD# 1 1
475 1 1 1 1 50 VAL HB . 50 . HB 1 1
475 1 2 1 1 54 ARG QB . 54 . HB# 1 1
476 1 1 1 1 50 VAL HB . 50 . HB 1 1
476 1 2 1 1 54 ARG QG . 54 . HG# 1 1
477 1 1 1 1 50 VAL QG . 50 . HG* 1 1
477 1 2 1 1 57 ILE MD . 57 . HD1# 1 1
478 1 1 1 1 50 VAL QG . 50 . HG* 1 1
478 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
479 1 1 1 1 50 VAL QG . 50 . HG* 1 1
479 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
480 1 1 1 1 50 VAL H . 50 . HN 1 1
480 1 2 1 1 50 VAL MG1 . 50 . HG1# 1 1
481 1 1 1 1 50 VAL MG1 . 50 . HG1# 1 1
481 1 2 1 1 57 ILE HB . 57 . HB 1 1
482 1 1 1 1 50 VAL H . 50 . HN 1 1
482 1 2 1 1 50 VAL MG2 . 50 . HG2# 1 1
483 1 1 1 1 50 VAL MG2 . 50 . HG2# 1 1
483 1 2 1 1 57 ILE HB . 57 . HB 1 1
484 1 1 1 1 52 PRO HA . 52 . HA 1 1
484 1 2 1 1 53 SER H . 53 . HN 1 1
485 1 1 1 1 52 PRO QB . 52 . HB# 1 1
485 1 2 1 1 53 SER H . 53 . HN 1 1
486 1 1 1 1 52 PRO QB . 52 . HB# 1 1
486 1 2 1 1 54 ARG H . 54 . HN 1 1
487 1 1 1 1 52 PRO QD . 52 . HD# 1 1
487 1 2 1 1 53 SER H . 53 . HN 1 1
488 1 1 1 1 52 PRO HG3 . 52 . HG1 1 1
488 1 2 1 1 53 SER H . 53 . HN 1 1
489 1 1 1 1 52 PRO HG2 . 52 . HG2 1 1
489 1 2 1 1 53 SER H . 53 . HN 1 1
490 1 1 1 1 53 SER HA . 53 . HA 1 1
490 1 2 1 1 54 ARG H . 54 . HN 1 1
491 1 1 1 1 53 SER H . 53 . HN 1 1
491 1 2 1 1 54 ARG H . 54 . HN 1 1
492 1 1 1 1 53 SER H . 53 . HN 1 1
492 1 2 1 1 53 SER QB . 53 . HB# 1 1
493 1 1 1 1 53 SER QB . 53 . HB# 1 1
493 1 2 1 1 54 ARG H . 54 . HN 1 1
494 1 1 1 1 54 ARG HA . 54 . HA 1 1
494 1 2 1 1 55 ASN H . 55 . HN 1 1
495 1 1 1 1 54 ARG HA . 54 . HA 1 1
495 1 2 1 1 56 SER H . 56 . HN 1 1
496 1 1 1 1 54 ARG H . 54 . HN 1 1
496 1 2 1 1 55 ASN H . 55 . HN 1 1
497 1 1 1 1 54 ARG H . 54 . HN 1 1
497 1 2 1 1 54 ARG QB . 54 . HB# 1 1
498 1 1 1 1 54 ARG QB . 54 . HB# 1 1
498 1 2 1 1 55 ASN H . 55 . HN 1 1
499 1 1 1 1 54 ARG H . 54 . HN 1 1
499 1 2 1 1 54 ARG QD . 54 . HD# 1 1
500 1 1 1 1 54 ARG QD . 54 . HD# 1 1
500 1 2 1 1 55 ASN H . 55 . HN 1 1
501 1 1 1 1 54 ARG H . 54 . HN 1 1
501 1 2 1 1 54 ARG HG3 . 54 . HG1 1 1
502 1 1 1 1 54 ARG H . 54 . HN 1 1
502 1 2 1 1 54 ARG HG2 . 54 . HG2 1 1
503 1 1 1 1 55 ASN HA . 55 . HA 1 1
503 1 2 1 1 56 SER H . 56 . HN 1 1
504 1 1 1 1 55 ASN H . 55 . HN 1 1
504 1 2 1 1 56 SER H . 56 . HN 1 1
505 1 1 1 1 55 ASN H . 55 . HN 1 1
505 1 2 1 1 55 ASN QB . 55 . HB# 1 1
506 1 1 1 1 55 ASN QB . 55 . HB# 1 1
506 1 2 1 1 56 SER H . 56 . HN 1 1
507 1 1 1 1 56 SER HA . 56 . HA 1 1
507 1 2 1 1 57 ILE H . 57 . HN 1 1
508 1 1 1 1 56 SER HA . 56 . HA 1 1
508 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
509 1 1 1 1 56 SER H . 56 . HN 1 1
509 1 2 1 1 56 SER HB3 . 56 . HB1 1 1
510 1 1 1 1 56 SER HB3 . 56 . HB1 1 1
510 1 2 1 1 57 ILE H . 57 . HN 1 1
511 1 1 1 1 56 SER H . 56 . HN 1 1
511 1 2 1 1 56 SER HB2 . 56 . HB2 1 1
512 1 1 1 1 56 SER HB2 . 56 . HB2 1 1
512 1 2 1 1 57 ILE H . 57 . HN 1 1
513 1 1 1 1 57 ILE HA . 57 . HA 1 1
513 1 2 1 1 58 THR H . 58 . HN 1 1
514 1 1 1 1 57 ILE H . 57 . HN 1 1
514 1 2 1 1 57 ILE HB . 57 . HB 1 1
515 1 1 1 1 57 ILE HB . 57 . HB 1 1
515 1 2 1 1 58 THR H . 58 . HN 1 1
516 1 1 1 1 57 ILE MD . 57 . HD1# 1 1
516 1 2 1 1 58 THR H . 58 . HN 1 1
517 1 1 1 1 57 ILE HG13 . 57 . HG11 1 1
517 1 2 1 1 58 THR H . 58 . HN 1 1
518 1 1 1 1 57 ILE H . 57 . HN 1 1
518 1 2 1 1 57 ILE HG12 . 57 . HG12 1 1
519 1 1 1 1 57 ILE H . 57 . HN 1 1
519 1 2 1 1 57 ILE MG . 57 . HG2# 1 1
520 1 1 1 1 58 THR HA . 58 . HA 1 1
520 1 2 1 1 59 LEU H . 59 . HN 1 1
521 1 1 1 1 58 THR H . 58 . HN 1 1
521 1 2 1 1 58 THR HB . 58 . HB 1 1
522 1 1 1 1 58 THR HB . 58 . HB 1 1
522 1 2 1 1 59 LEU H . 59 . HN 1 1
523 1 1 1 1 58 THR H . 58 . HN 1 1
523 1 2 1 1 58 THR MG . 58 . HG2# 1 1
524 1 1 1 1 58 THR MG . 58 . HG2# 1 1
524 1 2 1 1 59 LEU H . 59 . HN 1 1
525 1 1 1 1 59 LEU HA . 59 . HA 1 1
525 1 2 1 1 60 THR H . 60 . HN 1 1
526 1 1 1 1 59 LEU HA . 59 . HA 1 1
526 1 2 1 1 60 THR MG . 60 . HG2# 1 1
527 1 1 1 1 59 LEU H . 59 . HN 1 1
527 1 2 1 1 59 LEU HG . 59 . HG 1 1
528 1 1 1 1 59 LEU HG . 59 . HG 1 1
528 1 2 1 1 60 THR H . 60 . HN 1 1
529 1 1 1 1 59 LEU QB . 59 . HB# 1 1
529 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
530 1 1 1 1 59 LEU QB . 59 . HB# 1 1
530 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
531 1 1 1 1 59 LEU H . 59 . HN 1 1
531 1 2 1 1 59 LEU QD . 59 . HD* 1 1
532 1 1 1 1 59 LEU QD . 59 . HD* 1 1
532 1 2 1 1 60 THR H . 60 . HN 1 1
533 1 1 1 1 59 LEU QD . 59 . HD* 1 1
533 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
534 1 1 1 1 60 THR H . 60 . HN 1 1
534 1 2 1 1 60 THR HA . 60 . HA 1 1
535 1 1 1 1 60 THR HA . 60 . HA 1 1
535 1 2 1 1 61 ASN H . 61 . HN 1 1
536 1 1 1 1 60 THR HA . 60 . HA 1 1
536 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
537 1 1 1 1 60 THR HB . 60 . HB 1 1
537 1 2 1 1 61 ASN H . 61 . HN 1 1
538 1 1 1 1 60 THR H . 60 . HN 1 1
538 1 2 1 1 60 THR MG . 60 . HG2# 1 1
539 1 1 1 1 60 THR MG . 60 . HG2# 1 1
539 1 2 1 1 61 ASN H . 61 . HN 1 1
540 1 1 1 1 61 ASN H . 61 . HN 1 1
540 1 2 1 1 61 ASN HA . 61 . HA 1 1
541 1 1 1 1 61 ASN HA . 61 . HA 1 1
541 1 2 1 1 62 LEU H . 62 . HN 1 1
542 1 1 1 1 61 ASN H . 61 . HN 1 1
542 1 2 1 1 62 LEU H . 62 . HN 1 1
543 1 1 1 1 61 ASN H . 61 . HN 1 1
543 1 2 1 1 61 ASN HB3 . 61 . HB1 1 1
544 1 1 1 1 61 ASN H . 61 . HN 1 1
544 1 2 1 1 61 ASN HB2 . 61 . HB2 1 1
545 1 1 1 1 62 LEU HA . 62 . HA 1 1
545 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
546 1 1 1 1 62 LEU HA . 62 . HA 1 1
546 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
547 1 1 1 1 62 LEU HA . 62 . HA 1 1
547 1 2 1 1 63 ASN H . 63 . HN 1 1
548 1 1 1 1 62 LEU H . 62 . HN 1 1
548 1 2 1 1 62 LEU HG . 62 . HG 1 1
549 1 1 1 1 62 LEU QB . 62 . HB# 1 1
549 1 2 1 1 90 THR MG . 90 . HG2# 1 1
550 1 1 1 1 62 LEU H . 62 . HN 1 1
550 1 2 1 1 62 LEU HB3 . 62 . HB1 1 1
551 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
551 1 2 1 1 63 ASN H . 63 . HN 1 1
552 1 1 1 1 62 LEU H . 62 . HN 1 1
552 1 2 1 1 62 LEU HB2 . 62 . HB2 1 1
553 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
553 1 2 1 1 63 ASN H . 63 . HN 1 1
554 1 1 1 1 62 LEU H . 62 . HN 1 1
554 1 2 1 1 62 LEU MD1 . 62 . HD1# 1 1
555 1 1 1 1 62 LEU MD1 . 62 . HD1# 1 1
555 1 2 1 1 90 THR MG . 90 . HG2# 1 1
556 1 1 1 1 62 LEU H . 62 . HN 1 1
556 1 2 1 1 62 LEU MD2 . 62 . HD2# 1 1
557 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
557 1 2 1 1 63 ASN H . 63 . HN 1 1
558 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
558 1 2 1 1 68 TYR QE . 68 . HE# 1 1
559 1 1 1 1 62 LEU MD2 . 62 . HD2# 1 1
559 1 2 1 1 90 THR MG . 90 . HG2# 1 1
560 1 1 1 1 63 ASN HA . 63 . HA 1 1
560 1 2 1 1 64 PRO QD . 64 . HD# 1 1
561 1 1 1 1 63 ASN HA . 63 . HA 1 1
561 1 2 1 1 64 PRO HD3 . 64 . HD1 1 1
562 1 1 1 1 63 ASN HA . 63 . HA 1 1
562 1 2 1 1 64 PRO HD2 . 64 . HD2 1 1
563 1 1 1 1 63 ASN HA . 63 . HA 1 1
563 1 2 1 1 64 PRO QG . 64 . HG# 1 1
564 1 1 1 1 63 ASN H . 63 . HN 1 1
564 1 2 1 1 68 TYR QE . 68 . HE# 1 1
565 1 1 1 1 63 ASN QB . 63 . HB# 1 1
565 1 2 1 1 64 PRO QD . 64 . HD# 1 1
566 1 1 1 1 63 ASN QB . 63 . HB# 1 1
566 1 2 1 1 66 THR MG . 66 . HG2# 1 1
567 1 1 1 1 63 ASN H . 63 . HN 1 1
567 1 2 1 1 63 ASN HB3 . 63 . HB1 1 1
568 1 1 1 1 63 ASN H . 63 . HN 1 1
568 1 2 1 1 63 ASN HB2 . 63 . HB2 1 1
569 1 1 1 1 64 PRO HA . 64 . HA 1 1
569 1 2 1 1 65 GLY H . 65 . HN 1 1
570 1 1 1 1 64 PRO HA . 64 . HA 1 1
570 1 2 1 1 66 THR H . 66 . HN 1 1
571 1 1 1 1 64 PRO HA . 64 . HA 1 1
571 1 2 1 1 90 THR HB . 90 . HB 1 1
572 1 1 1 1 64 PRO HA . 64 . HA 1 1
572 1 2 1 1 90 THR MG . 90 . HG2# 1 1
573 1 1 1 1 64 PRO QB . 64 . HB# 1 1
573 1 2 1 1 65 GLY H . 65 . HN 1 1
574 1 1 1 1 64 PRO QB . 64 . HB# 1 1
574 1 2 1 1 92 SER HA . 92 . HA 1 1
575 1 1 1 1 64 PRO QB . 64 . HB# 1 1
575 1 2 1 1 93 ASP H . 93 . HN 1 1
576 1 1 1 1 64 PRO QG . 64 . HG# 1 1
576 1 2 1 1 65 GLY H . 65 . HN 1 1
577 1 1 1 1 65 GLY H . 65 . HN 1 1
577 1 2 1 1 66 THR H . 66 . HN 1 1
578 1 1 1 1 65 GLY H . 65 . HN 1 1
578 1 2 1 1 90 THR HB . 90 . HB 1 1
579 1 1 1 1 65 GLY H . 65 . HN 1 1
579 1 2 1 1 90 THR MG . 90 . HG2# 1 1
580 1 1 1 1 65 GLY H . 65 . HN 1 1
580 1 2 1 1 92 SER HA . 92 . HA 1 1
581 1 1 1 1 65 GLY QA . 65 . HA# 1 1
581 1 2 1 1 66 THR H . 66 . HN 1 1
582 1 1 1 1 65 GLY QA . 65 . HA# 1 1
582 1 2 1 1 92 SER HA . 92 . HA 1 1
583 1 1 1 1 65 GLY QA . 65 . HA# 1 1
583 1 2 1 1 93 ASP H . 93 . HN 1 1
584 1 1 1 1 66 THR HA . 66 . HA 1 1
584 1 2 1 1 67 GLU H . 67 . HN 1 1
585 1 1 1 1 66 THR H . 66 . HN 1 1
585 1 2 1 1 66 THR HB . 66 . HB 1 1
586 1 1 1 1 66 THR HB . 66 . HB 1 1
586 1 2 1 1 68 TYR QE . 68 . HE# 1 1
587 1 1 1 1 66 THR HB . 66 . HB 1 1
587 1 2 1 1 90 THR MG . 90 . HG2# 1 1
588 1 1 1 1 66 THR H . 66 . HN 1 1
588 1 2 1 1 68 TYR QE . 68 . HE# 1 1
589 1 1 1 1 66 THR H . 66 . HN 1 1
589 1 2 1 1 89 ALA HA . 89 . HA 1 1
590 1 1 1 1 66 THR H . 66 . HN 1 1
590 1 2 1 1 90 THR H . 90 . HN 1 1
591 1 1 1 1 66 THR H . 66 . HN 1 1
591 1 2 1 1 90 THR MG . 90 . HG2# 1 1
592 1 1 1 1 66 THR H . 66 . HN 1 1
592 1 2 1 1 66 THR MG . 66 . HG2# 1 1
593 1 1 1 1 66 THR MG . 66 . HG2# 1 1
593 1 2 1 1 67 GLU H . 67 . HN 1 1
594 1 1 1 1 66 THR MG . 66 . HG2# 1 1
594 1 2 1 1 68 TYR QD . 68 . HD2 1 1
595 1 1 1 1 66 THR MG . 66 . HG2# 1 1
595 1 2 1 1 68 TYR QE . 68 . HE# 1 1
596 1 1 1 1 67 GLU HA . 67 . HA 1 1
596 1 2 1 1 68 TYR H . 68 . HN 1 1
597 1 1 1 1 67 GLU HA . 67 . HA 1 1
597 1 2 1 1 89 ALA HA . 89 . HA 1 1
598 1 1 1 1 67 GLU HA . 67 . HA 1 1
598 1 2 1 1 89 ALA MB . 89 . HB# 1 1
599 1 1 1 1 67 GLU HA . 67 . HA 1 1
599 1 2 1 1 90 THR H . 90 . HN 1 1
600 1 1 1 1 67 GLU H . 67 . HN 1 1
600 1 2 1 1 89 ALA MB . 89 . HB# 1 1
601 1 1 1 1 67 GLU H . 67 . HN 1 1
601 1 2 1 1 67 GLU QB . 67 . HB# 1 1
602 1 1 1 1 67 GLU QB . 67 . HB# 1 1
602 1 2 1 1 68 TYR H . 68 . HN 1 1
603 1 1 1 1 67 GLU QB . 67 . HB# 1 1
603 1 2 1 1 89 ALA HA . 89 . HA 1 1
604 1 1 1 1 67 GLU QB . 67 . HB# 1 1
604 1 2 1 1 89 ALA MB . 89 . HB# 1 1
605 1 1 1 1 67 GLU H . 67 . HN 1 1
605 1 2 1 1 67 GLU QG . 67 . HG# 1 1
606 1 1 1 1 68 TYR HA . 68 . HA 1 1
606 1 2 1 1 69 VAL H . 69 . HN 1 1
607 1 1 1 1 68 TYR H . 68 . HN 1 1
607 1 2 1 1 68 TYR QE . 68 . HE# 1 1
608 1 1 1 1 68 TYR H . 68 . HN 1 1
608 1 2 1 1 88 GLN H . 88 . HN 1 1
609 1 1 1 1 68 TYR H . 68 . HN 1 1
609 1 2 1 1 89 ALA HA . 89 . HA 1 1
610 1 1 1 1 68 TYR H . 68 . HN 1 1
610 1 2 1 1 89 ALA MB . 89 . HB# 1 1
611 1 1 1 1 68 TYR H . 68 . HN 1 1
611 1 2 1 1 68 TYR QB . 68 . HB# 1 1
612 1 1 1 1 68 TYR QB . 68 . HB# 1 1
612 1 2 1 1 69 VAL H . 69 . HN 1 1
613 1 1 1 1 68 TYR QD . 68 . HD1 1 1
613 1 2 1 1 90 THR H . 90 . HN 1 1
614 1 1 1 1 68 TYR HE2 . 68 . HE1 1 1
614 1 2 1 1 90 THR MG . 90 . HG2# 1 1
615 1 1 1 1 69 VAL HA . 69 . HA 1 1
615 1 2 1 1 70 VAL H . 70 . HN 1 1
616 1 1 1 1 69 VAL HA . 69 . HA 1 1
616 1 2 1 1 87 GLN HA . 87 . HA 1 1
617 1 1 1 1 69 VAL HA . 69 . HA 1 1
617 1 2 1 1 87 GLN QG . 87 . HG# 1 1
618 1 1 1 1 69 VAL HA . 69 . HA 1 1
618 1 2 1 1 88 GLN H . 88 . HN 1 1
619 1 1 1 1 69 VAL H . 69 . HN 1 1
619 1 2 1 1 69 VAL HB . 69 . HB 1 1
620 1 1 1 1 69 VAL QG . 69 . HG* 1 1
620 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
621 1 1 1 1 69 VAL QG . 69 . HG* 1 1
621 1 2 1 1 87 GLN HA . 87 . HA 1 1
622 1 1 1 1 69 VAL QG . 69 . HG* 1 1
622 1 2 1 1 87 GLN QB . 87 . HB# 1 1
623 1 1 1 1 69 VAL QG . 69 . HG* 1 1
623 1 2 1 1 87 GLN QG . 87 . HG# 1 1
624 1 1 1 1 69 VAL H . 69 . HN 1 1
624 1 2 1 1 69 VAL MG1 . 69 . HG1# 1 1
625 1 1 1 1 69 VAL MG1 . 69 . HG1# 1 1
625 1 2 1 1 70 VAL H . 70 . HN 1 1
626 1 1 1 1 69 VAL H . 69 . HN 1 1
626 1 2 1 1 69 VAL MG2 . 69 . HG2# 1 1
627 1 1 1 1 69 VAL MG2 . 69 . HG2# 1 1
627 1 2 1 1 70 VAL H . 70 . HN 1 1
628 1 1 1 1 70 VAL HA . 70 . HA 1 1
628 1 2 1 1 71 SER H . 71 . HN 1 1
629 1 1 1 1 70 VAL H . 70 . HN 1 1
629 1 2 1 1 70 VAL HB . 70 . HB 1 1
630 1 1 1 1 70 VAL HB . 70 . HB 1 1
630 1 2 1 1 86 GLY H . 86 . HN 1 1
631 1 1 1 1 70 VAL H . 70 . HN 1 1
631 1 2 1 1 86 GLY H . 86 . HN 1 1
632 1 1 1 1 70 VAL H . 70 . HN 1 1
632 1 2 1 1 87 GLN HA . 87 . HA 1 1
633 1 1 1 1 70 VAL H . 70 . HN 1 1
633 1 2 1 1 70 VAL QG . 70 . HG* 1 1
634 1 1 1 1 70 VAL QG . 70 . HG* 1 1
634 1 2 1 1 71 SER H . 71 . HN 1 1
635 1 1 1 1 70 VAL QG . 70 . HG* 1 1
635 1 2 1 1 87 GLN HA . 87 . HA 1 1
636 1 1 1 1 71 SER HA . 71 . HA 1 1
636 1 2 1 1 72 ILE H . 72 . HN 1 1
637 1 1 1 1 71 SER HA . 71 . HA 1 1
637 1 2 1 1 85 ILE HA . 85 . HA 1 1
638 1 1 1 1 71 SER HA . 71 . HA 1 1
638 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
639 1 1 1 1 71 SER HA . 71 . HA 1 1
639 1 2 1 1 85 ILE QG . 85 . HG1# 1 1
640 1 1 1 1 71 SER HA . 71 . HA 1 1
640 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
641 1 1 1 1 71 SER HA . 71 . HA 1 1
641 1 2 1 1 86 GLY H . 86 . HN 1 1
642 1 1 1 1 71 SER H . 71 . HN 1 1
642 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
643 1 1 1 1 71 SER H . 71 . HN 1 1
643 1 2 1 1 71 SER QB . 71 . HB# 1 1
644 1 1 1 1 71 SER QB . 71 . HB# 1 1
644 1 2 1 1 72 ILE H . 72 . HN 1 1
645 1 1 1 1 71 SER QB . 71 . HB# 1 1
645 1 2 1 1 85 ILE HA . 85 . HA 1 1
646 1 1 1 1 71 SER QB . 71 . HB# 1 1
646 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
647 1 1 1 1 71 SER QB . 71 . HB# 1 1
647 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
648 1 1 1 1 71 SER QB . 71 . HB# 1 1
648 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
649 1 1 1 1 72 ILE HA . 72 . HA 1 1
649 1 2 1 1 73 ILE H . 73 . HN 1 1
650 1 1 1 1 72 ILE H . 72 . HN 1 1
650 1 2 1 1 72 ILE HB . 72 . HB 1 1
651 1 1 1 1 72 ILE HB . 72 . HB 1 1
651 1 2 1 1 84 LEU QB . 84 . HB# 1 1
652 1 1 1 1 72 ILE H . 72 . HN 1 1
652 1 2 1 1 84 LEU H . 84 . HN 1 1
653 1 1 1 1 72 ILE H . 72 . HN 1 1
653 1 2 1 1 84 LEU QB . 84 . HB# 1 1
654 1 1 1 1 72 ILE H . 72 . HN 1 1
654 1 2 1 1 85 ILE HA . 85 . HA 1 1
655 1 1 1 1 72 ILE H . 72 . HN 1 1
655 1 2 1 1 72 ILE MD . 72 . HD1# 1 1
656 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
656 1 2 1 1 73 ILE H . 73 . HN 1 1
657 1 1 1 1 72 ILE MD . 72 . HD1# 1 1
657 1 2 1 1 84 LEU QD . 84 . HD* 1 1
658 1 1 1 1 72 ILE H . 72 . HN 1 1
658 1 2 1 1 72 ILE HG13 . 72 . HG11 1 1
659 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
659 1 2 1 1 73 ILE H . 73 . HN 1 1
660 1 1 1 1 73 ILE HA . 73 . HA 1 1
660 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
661 1 1 1 1 73 ILE HA . 73 . HA 1 1
661 1 2 1 1 74 ALA H . 74 . HN 1 1
662 1 1 1 1 73 ILE HA . 73 . HA 1 1
662 1 2 1 1 83 PRO HA . 83 . HA 1 1
663 1 1 1 1 73 ILE H . 73 . HN 1 1
663 1 2 1 1 73 ILE HB . 73 . HB 1 1
664 1 1 1 1 73 ILE H . 73 . HN 1 1
664 1 2 1 1 73 ILE MD . 73 . HD1# 1 1
665 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
665 1 2 1 1 74 ALA H . 74 . HN 1 1
666 1 1 1 1 73 ILE MD . 73 . HD1# 1 1
666 1 2 1 1 83 PRO HA . 83 . HA 1 1
667 1 1 1 1 73 ILE H . 73 . HN 1 1
667 1 2 1 1 73 ILE QG . 73 . HG1# 1 1
668 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
668 1 2 1 1 74 ALA H . 74 . HN 1 1
669 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
669 1 2 1 1 80 GLU HA . 80 . HA 1 1
670 1 1 1 1 73 ILE MG . 73 . HG2# 1 1
670 1 2 1 1 83 PRO HA . 83 . HA 1 1
671 1 1 1 1 74 ALA HA . 74 . HA 1 1
671 1 2 1 1 75 VAL H . 75 . HN 1 1
672 1 1 1 1 74 ALA MB . 74 . HB# 1 1
672 1 2 1 1 75 VAL H . 75 . HN 1 1
673 1 1 1 1 74 ALA MB . 74 . HB# 1 1
673 1 2 1 1 81 SER HA . 81 . HA 1 1
674 1 1 1 1 74 ALA MB . 74 . HB# 1 1
674 1 2 1 1 81 SER H . 81 . HN 1 1
675 1 1 1 1 75 VAL HA . 75 . HA 1 1
675 1 2 1 1 76 ASN H . 76 . HN 1 1
676 1 1 1 1 75 VAL HA . 75 . HA 1 1
676 1 2 1 1 80 GLU HA . 80 . HA 1 1
677 1 1 1 1 75 VAL HA . 75 . HA 1 1
677 1 2 1 1 80 GLU QG . 80 . HG# 1 1
678 1 1 1 1 75 VAL H . 75 . HN 1 1
678 1 2 1 1 75 VAL HB . 75 . HB 1 1
679 1 1 1 1 75 VAL HB . 75 . HB 1 1
679 1 2 1 1 76 ASN H . 76 . HN 1 1
680 1 1 1 1 75 VAL QG . 75 . HG* 1 1
680 1 2 1 1 80 GLU HA . 80 . HA 1 1
681 1 1 1 1 75 VAL H . 75 . HN 1 1
681 1 2 1 1 75 VAL MG1 . 75 . HG1# 1 1
682 1 1 1 1 75 VAL MG1 . 75 . HG1# 1 1
682 1 2 1 1 77 GLY H . 77 . HN 1 1
683 1 1 1 1 75 VAL H . 75 . HN 1 1
683 1 2 1 1 75 VAL MG2 . 75 . HG2# 1 1
684 1 1 1 1 75 VAL MG2 . 75 . HG2# 1 1
684 1 2 1 1 76 ASN H . 76 . HN 1 1
685 1 1 1 1 76 ASN HA . 76 . HA 1 1
685 1 2 1 1 77 GLY H . 77 . HN 1 1
686 1 1 1 1 76 ASN H . 76 . HN 1 1
686 1 2 1 1 79 GLU H . 79 . HN 1 1
687 1 1 1 1 76 ASN H . 76 . HN 1 1
687 1 2 1 1 79 GLU QB . 79 . HB# 1 1
688 1 1 1 1 76 ASN QB . 76 . HB# 1 1
688 1 2 1 1 79 GLU QB . 79 . HB# 1 1
689 1 1 1 1 76 ASN H . 76 . HN 1 1
689 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1
690 1 1 1 1 76 ASN H . 76 . HN 1 1
690 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1
691 1 1 1 1 77 GLY H . 77 . HN 1 1
691 1 2 1 1 78 ARG H . 78 . HN 1 1
692 1 1 1 1 77 GLY H . 77 . HN 1 1
692 1 2 1 1 77 GLY QA . 77 . HA# 1 1
693 1 1 1 1 77 GLY QA . 77 . HA# 1 1
693 1 2 1 1 78 ARG H . 78 . HN 1 1
694 1 1 1 1 77 GLY QA . 77 . HA# 1 1
694 1 2 1 1 79 GLU H . 79 . HN 1 1
695 1 1 1 1 78 ARG HA . 78 . HA 1 1
695 1 2 1 1 79 GLU H . 79 . HN 1 1
696 1 1 1 1 78 ARG H . 78 . HN 1 1
696 1 2 1 1 79 GLU H . 79 . HN 1 1
697 1 1 1 1 78 ARG QB . 78 . HB# 1 1
697 1 2 1 1 79 GLU H . 79 . HN 1 1
698 1 1 1 1 78 ARG QD . 78 . HD# 1 1
698 1 2 1 1 79 GLU HA . 79 . HA 1 1
699 1 1 1 1 78 ARG H . 78 . HN 1 1
699 1 2 1 1 78 ARG QG . 78 . HG# 1 1
700 1 1 1 1 78 ARG QG . 78 . HG# 1 1
700 1 2 1 1 79 GLU H . 79 . HN 1 1
701 1 1 1 1 79 GLU HA . 79 . HA 1 1
701 1 2 1 1 80 GLU H . 80 . HN 1 1
702 1 1 1 1 79 GLU H . 79 . HN 1 1
702 1 2 1 1 79 GLU QB . 79 . HB# 1 1
703 1 1 1 1 79 GLU H . 79 . HN 1 1
703 1 2 1 1 79 GLU QG . 79 . HG# 1 1
704 1 1 1 1 80 GLU HA . 80 . HA 1 1
704 1 2 1 1 81 SER H . 81 . HN 1 1
705 1 1 1 1 80 GLU H . 80 . HN 1 1
705 1 2 1 1 80 GLU QB . 80 . HB# 1 1
706 1 1 1 1 80 GLU QB . 80 . HB# 1 1
706 1 2 1 1 81 SER H . 81 . HN 1 1
707 1 1 1 1 80 GLU H . 80 . HN 1 1
707 1 2 1 1 80 GLU QG . 80 . HG# 1 1
708 1 1 1 1 81 SER H . 81 . HN 1 1
708 1 2 1 1 81 SER QB . 81 . HB# 1 1
709 1 1 1 1 83 PRO HA . 83 . HA 1 1
709 1 2 1 1 84 LEU H . 84 . HN 1 1
710 1 1 1 1 83 PRO QB . 83 . HB# 1 1
710 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
711 1 1 1 1 84 LEU HA . 84 . HA 1 1
711 1 2 1 1 85 ILE H . 85 . HN 1 1
712 1 1 1 1 84 LEU H . 84 . HN 1 1
712 1 2 1 1 84 LEU HG . 84 . HG 1 1
713 1 1 1 1 84 LEU H . 84 . HN 1 1
713 1 2 1 1 84 LEU QB . 84 . HB# 1 1
714 1 1 1 1 84 LEU H . 84 . HN 1 1
714 1 2 1 1 84 LEU QD . 84 . HD* 1 1
715 1 1 1 1 84 LEU QD . 84 . HD* 1 1
715 1 2 1 1 85 ILE H . 85 . HN 1 1
716 1 1 1 1 85 ILE HA . 85 . HA 1 1
716 1 2 1 1 86 GLY H . 86 . HN 1 1
717 1 1 1 1 85 ILE H . 85 . HN 1 1
717 1 2 1 1 85 ILE HB . 85 . HB 1 1
718 1 1 1 1 85 ILE HA . 85 . HA 1 1
718 1 2 1 1 85 ILE MD . 85 . HD1# 1 1
719 1 1 1 1 85 ILE HA . 85 . HA 1 1
719 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
720 1 1 1 1 85 ILE H . 85 . HN 1 1
720 1 2 1 1 85 ILE HG13 . 85 . HG11 1 1
721 1 1 1 1 85 ILE H . 85 . HN 1 1
721 1 2 1 1 85 ILE HG12 . 85 . HG12 1 1
722 1 1 1 1 85 ILE HG12 . 85 . HG12 1 1
722 1 2 1 1 86 GLY H . 86 . HN 1 1
723 1 1 1 1 85 ILE HA . 85 . HA 1 1
723 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
724 1 1 1 1 85 ILE H . 85 . HN 1 1
724 1 2 1 1 85 ILE MG . 85 . HG2# 1 1
725 1 1 1 1 85 ILE MG . 85 . HG2# 1 1
725 1 2 1 1 86 GLY H . 86 . HN 1 1
726 1 1 1 1 86 GLY H . 86 . HN 1 1
726 1 2 1 1 87 GLN H . 87 . HN 1 1
727 1 1 1 1 86 GLY HA3 . 86 . HA1 1 1
727 1 2 1 1 87 GLN H . 87 . HN 1 1
728 1 1 1 1 86 GLY HA2 . 86 . HA2 1 1
728 1 2 1 1 87 GLN H . 87 . HN 1 1
729 1 1 1 1 87 GLN HA . 87 . HA 1 1
729 1 2 1 1 88 GLN H . 88 . HN 1 1
730 1 1 1 1 87 GLN H . 87 . HN 1 1
730 1 2 1 1 87 GLN QE . 87 . HE2# 1 1
731 1 1 1 1 87 GLN H . 87 . HN 1 1
731 1 2 1 1 87 GLN QB . 87 . HB# 1 1
732 1 1 1 1 87 GLN QB . 87 . HB# 1 1
732 1 2 1 1 88 GLN H . 88 . HN 1 1
733 1 1 1 1 87 GLN H . 87 . HN 1 1
733 1 2 1 1 87 GLN QG . 87 . HG# 1 1
734 1 1 1 1 87 GLN QG . 87 . HG# 1 1
734 1 2 1 1 88 GLN H . 88 . HN 1 1
735 1 1 1 1 88 GLN HA . 88 . HA 1 1
735 1 2 1 1 89 ALA H . 89 . HN 1 1
736 1 1 1 1 88 GLN H . 88 . HN 1 1
736 1 2 1 1 89 ALA H . 89 . HN 1 1
737 1 1 1 1 88 GLN H . 88 . HN 1 1
737 1 2 1 1 88 GLN QB . 88 . HB# 1 1
738 1 1 1 1 88 GLN QB . 88 . HB# 1 1
738 1 2 1 1 89 ALA H . 89 . HN 1 1
739 1 1 1 1 88 GLN QE . 88 . HE2# 1 1
739 1 2 1 1 89 ALA H . 89 . HN 1 1
740 1 1 1 1 89 ALA HA . 89 . HA 1 1
740 1 2 1 1 90 THR H . 90 . HN 1 1
741 1 1 1 1 89 ALA MB . 89 . HB# 1 1
741 1 2 1 1 90 THR H . 90 . HN 1 1
742 1 1 1 1 90 THR HA . 90 . HA 1 1
742 1 2 1 1 90 THR MG . 90 . HG2# 1 1
743 1 1 1 1 90 THR HA . 90 . HA 1 1
743 1 2 1 1 91 VAL H . 91 . HN 1 1
744 1 1 1 1 90 THR HB . 90 . HB 1 1
744 1 2 1 1 91 VAL H . 91 . HN 1 1
745 1 1 1 1 90 THR HB . 90 . HB 1 1
745 1 2 1 1 91 VAL QG . 91 . HG* 1 1
746 1 1 1 1 90 THR MG . 90 . HG2# 1 1
746 1 2 1 1 91 VAL H . 91 . HN 1 1
747 1 1 1 1 91 VAL HA . 91 . HA 1 1
747 1 2 1 1 91 VAL QG . 91 . HG* 1 1
748 1 1 1 1 91 VAL HA . 91 . HA 1 1
748 1 2 1 1 92 SER H . 92 . HN 1 1
749 1 1 1 1 91 VAL HA . 91 . HA 1 1
749 1 2 1 1 116 ALA MB . 116 . HB# 1 1
750 1 1 1 1 91 VAL H . 91 . HN 1 1
750 1 2 1 1 91 VAL HB . 91 . HB 1 1
751 1 1 1 1 91 VAL HB . 91 . HB 1 1
751 1 2 1 1 92 SER H . 92 . HN 1 1
752 1 1 1 1 91 VAL H . 91 . HN 1 1
752 1 2 1 1 91 VAL QG . 91 . HG* 1 1
753 1 1 1 1 91 VAL QG . 91 . HG* 1 1
753 1 2 1 1 92 SER H . 92 . HN 1 1
754 1 1 1 1 91 VAL MG1 . 91 . HG1# 1 1
754 1 2 1 1 116 ALA MB . 116 . HB# 1 1
755 1 1 1 1 91 VAL MG2 . 91 . HG2# 1 1
755 1 2 1 1 116 ALA MB . 116 . HB# 1 1
756 1 1 1 1 92 SER HA . 92 . HA 1 1
756 1 2 1 1 93 ASP H . 93 . HN 1 1
757 1 1 1 1 92 SER HA . 92 . HA 1 1
757 1 2 1 1 94 ILE H . 94 . HN 1 1
758 1 1 1 1 92 SER H . 92 . HN 1 1
758 1 2 1 1 92 SER QB . 92 . HB# 1 1
759 1 1 1 1 92 SER QB . 92 . HB# 1 1
759 1 2 1 1 93 ASP H . 93 . HN 1 1
760 1 1 1 1 92 SER QB . 92 . HB# 1 1
760 1 2 1 1 94 ILE H . 94 . HN 1 1
761 1 1 1 1 93 ASP HA . 93 . HA 1 1
761 1 2 1 1 94 ILE H . 94 . HN 1 1
762 1 1 1 1 93 ASP HA . 93 . HA 1 1
762 1 2 1 1 115 PRO QB . 115 . HB# 1 1
763 1 1 1 1 93 ASP HA . 93 . HA 1 1
763 1 2 1 1 115 PRO QG . 115 . HG# 1 1
764 1 1 1 1 93 ASP HA . 93 . HA 1 1
764 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
765 1 1 1 1 93 ASP HA . 93 . HA 1 1
765 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
766 1 1 1 1 93 ASP H . 93 . HN 1 1
766 1 2 1 1 94 ILE H . 94 . HN 1 1
767 1 1 1 1 93 ASP H . 93 . HN 1 1
767 1 2 1 1 94 ILE QG . 94 . HG1# 1 1
768 1 1 1 1 93 ASP QB . 93 . HB# 1 1
768 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
769 1 1 1 1 94 ILE HA . 94 . HA 1 1
769 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
770 1 1 1 1 94 ILE HA . 94 . HA 1 1
770 1 2 1 1 94 ILE HG13 . 94 . HG11 1 1
771 1 1 1 1 94 ILE HA . 94 . HA 1 1
771 1 2 1 1 94 ILE MG . 94 . HG2# 1 1
772 1 1 1 1 94 ILE HA . 94 . HA 1 1
772 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
773 1 1 1 1 94 ILE HA . 94 . HA 1 1
773 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
774 1 1 1 1 94 ILE HA . 94 . HA 1 1
774 1 2 1 1 164 ALA MB . 164 . HB# 1 1
775 1 1 1 1 94 ILE HA . 94 . HA 1 1
775 1 2 1 1 175 SER QB . 175 . HB# 1 1
776 1 1 1 1 94 ILE H . 94 . HN 1 1
776 1 2 1 1 94 ILE HB . 94 . HB 1 1
777 1 1 1 1 94 ILE HB . 94 . HB 1 1
777 1 2 1 1 95 PRO QD . 95 . HD# 1 1
778 1 1 1 1 94 ILE HB . 94 . HB 1 1
778 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
779 1 1 1 1 94 ILE H . 94 . HN 1 1
779 1 2 1 1 94 ILE MD . 94 . HD1# 1 1
780 1 1 1 1 94 ILE MD . 94 . HD1# 1 1
780 1 2 1 1 94 ILE MG . 94 . HG2# 1 1
781 1 1 1 1 94 ILE MD . 94 . HD1# 1 1
781 1 2 1 1 175 SER QB . 175 . HB# 1 1
782 1 1 1 1 94 ILE MD . 94 . HD1# 1 1
782 1 2 1 1 176 LYS QB . 176 . HB# 1 1
783 1 1 1 1 94 ILE MD . 94 . HD1# 1 1
783 1 2 1 1 176 LYS QG . 176 . HG# 1 1
784 1 1 1 1 94 ILE MD . 94 . HD1# 1 1
784 1 2 1 1 177 PRO QD . 177 . HD# 1 1
785 1 1 1 1 94 ILE MD . 94 . HD1# 1 1
785 1 2 1 1 178 VAL HB . 178 . HB 1 1
786 1 1 1 1 94 ILE MD . 94 . HD1# 1 1
786 1 2 1 1 178 VAL QG . 178 . HG* 1 1
787 1 1 1 1 94 ILE H . 94 . HN 1 1
787 1 2 1 1 94 ILE HG13 . 94 . HG11 1 1
788 1 1 1 1 94 ILE H . 94 . HN 1 1
788 1 2 1 1 94 ILE HG12 . 94 . HG12 1 1
789 1 1 1 1 94 ILE HG12 . 94 . HG12 1 1
789 1 2 1 1 95 PRO QD . 95 . HD# 1 1
790 1 1 1 1 94 ILE H . 94 . HN 1 1
790 1 2 1 1 94 ILE MG . 94 . HG2# 1 1
791 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
791 1 2 1 1 95 PRO HD3 . 95 . HD1 1 1
792 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
792 1 2 1 1 95 PRO HD2 . 95 . HD2 1 1
793 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
793 1 2 1 1 175 SER QB . 175 . HB# 1 1
794 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
794 1 2 1 1 176 LYS QB . 176 . HB# 1 1
795 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
795 1 2 1 1 176 LYS QG . 176 . HG# 1 1
796 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
796 1 2 1 1 178 VAL HB . 178 . HB 1 1
797 1 1 1 1 94 ILE MG . 94 . HG2# 1 1
797 1 2 1 1 178 VAL QG . 178 . HG* 1 1
798 1 1 1 1 95 PRO HA . 95 . HA 1 1
798 1 2 1 1 96 ARG H . 96 . HN 1 1
799 1 1 1 1 95 PRO QB . 95 . HB# 1 1
799 1 2 1 1 96 ARG H . 96 . HN 1 1
800 1 1 1 1 95 PRO QB . 95 . HB# 1 1
800 1 2 1 1 112 TRP HD1 . 112 . HD1 1 1
801 1 1 1 1 95 PRO QB . 95 . HB# 1 1
801 1 2 1 1 162 LEU QD . 162 . HD* 1 1
802 1 1 1 1 95 PRO QD . 95 . HD# 1 1
802 1 2 1 1 164 ALA MB . 164 . HB# 1 1
803 1 1 1 1 95 PRO QG . 95 . HG# 1 1
803 1 2 1 1 162 LEU QD . 162 . HD* 1 1
804 1 1 1 1 95 PRO QG . 95 . HG# 1 1
804 1 2 1 1 164 ALA MB . 164 . HB# 1 1
805 1 1 1 1 96 ARG HA . 96 . HA 1 1
805 1 2 1 1 97 ASP H . 97 . HN 1 1
806 1 1 1 1 96 ARG HA . 96 . HA 1 1
806 1 2 1 1 98 LEU H . 98 . HN 1 1
807 1 1 1 1 96 ARG HA . 96 . HA 1 1
807 1 2 1 1 178 VAL QG . 178 . HG* 1 1
808 1 1 1 1 96 ARG H . 96 . HN 1 1
808 1 2 1 1 113 GLU H . 113 . HN 1 1
809 1 1 1 1 96 ARG H . 96 . HN 1 1
809 1 2 1 1 113 GLU QB . 113 . HB# 1 1
810 1 1 1 1 96 ARG H . 96 . HN 1 1
810 1 2 1 1 96 ARG QB . 96 . HB# 1 1
811 1 1 1 1 96 ARG QB . 96 . HB# 1 1
811 1 2 1 1 97 ASP H . 97 . HN 1 1
812 1 1 1 1 96 ARG HA . 96 . HA 1 1
812 1 2 1 1 96 ARG QG . 96 . HG# 1 1
813 1 1 1 1 96 ARG H . 96 . HN 1 1
813 1 2 1 1 96 ARG QG . 96 . HG# 1 1
814 1 1 1 1 96 ARG QG . 96 . HG# 1 1
814 1 2 1 1 97 ASP H . 97 . HN 1 1
815 1 1 1 1 96 ARG QG . 96 . HG# 1 1
815 1 2 1 1 113 GLU H . 113 . HN 1 1
816 1 1 1 1 96 ARG QG . 96 . HG# 1 1
816 1 2 1 1 113 GLU QG . 113 . HG# 1 1
817 1 1 1 1 97 ASP H . 97 . HN 1 1
817 1 2 1 1 97 ASP HA . 97 . HA 1 1
818 1 1 1 1 97 ASP HA . 97 . HA 1 1
818 1 2 1 1 98 LEU H . 98 . HN 1 1
819 1 1 1 1 97 ASP HA . 97 . HA 1 1
819 1 2 1 1 113 GLU QG . 113 . HG# 1 1
820 1 1 1 1 97 ASP H . 97 . HN 1 1
820 1 2 1 1 98 LEU H . 98 . HN 1 1
821 1 1 1 1 97 ASP H . 97 . HN 1 1
821 1 2 1 1 97 ASP QB . 97 . HB# 1 1
822 1 1 1 1 97 ASP QB . 97 . HB# 1 1
822 1 2 1 1 113 GLU QG . 113 . HG# 1 1
823 1 1 1 1 98 LEU HA . 98 . HA 1 1
823 1 2 1 1 98 LEU QD . 98 . HD* 1 1
824 1 1 1 1 98 LEU HA . 98 . HA 1 1
824 1 2 1 1 99 GLU H . 99 . HN 1 1
825 1 1 1 1 98 LEU H . 98 . HN 1 1
825 1 2 1 1 98 LEU HG . 98 . HG 1 1
826 1 1 1 1 98 LEU H . 98 . HN 1 1
826 1 2 1 1 99 GLU H . 99 . HN 1 1
827 1 1 1 1 98 LEU H . 98 . HN 1 1
827 1 2 1 1 178 VAL QG . 178 . HG* 1 1
828 1 1 1 1 98 LEU QB . 98 . HB# 1 1
828 1 2 1 1 98 LEU QD . 98 . HD* 1 1
829 1 1 1 1 98 LEU QB . 98 . HB# 1 1
829 1 2 1 1 99 GLU H . 99 . HN 1 1
830 1 1 1 1 98 LEU H . 98 . HN 1 1
830 1 2 1 1 98 LEU HB3 . 98 . HB1 1 1
831 1 1 1 1 98 LEU H . 98 . HN 1 1
831 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
832 1 1 1 1 98 LEU H . 98 . HN 1 1
832 1 2 1 1 98 LEU QD . 98 . HD* 1 1
833 1 1 1 1 98 LEU QD . 98 . HD* 1 1
833 1 2 1 1 99 GLU H . 99 . HN 1 1
834 1 1 1 1 98 LEU QD . 98 . HD* 1 1
834 1 2 1 1 110 ILE HB . 110 . HB 1 1
835 1 1 1 1 98 LEU QD . 98 . HD* 1 1
835 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
836 1 1 1 1 98 LEU QD . 98 . HD* 1 1
836 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
837 1 1 1 1 98 LEU QD . 98 . HD* 1 1
837 1 2 1 1 111 SER H . 111 . HN 1 1
838 1 1 1 1 98 LEU QD . 98 . HD* 1 1
838 1 2 1 1 112 TRP QB . 112 . HB# 1 1
839 1 1 1 1 98 LEU QD . 98 . HD* 1 1
839 1 2 1 1 162 LEU QD . 162 . HD* 1 1
840 1 1 1 1 98 LEU QD . 98 . HD* 1 1
840 1 2 1 1 179 SER HA . 179 . HA 1 1
841 1 1 1 1 98 LEU QD . 98 . HD* 1 1
841 1 2 1 1 180 ILE MG . 180 . HG2# 1 1
842 1 1 1 1 99 GLU HA . 99 . HA 1 1
842 1 2 1 1 100 VAL H . 100 . HN 1 1
843 1 1 1 1 99 GLU HA . 99 . HA 1 1
843 1 2 1 1 100 VAL QG . 100 . HG* 1 1
844 1 1 1 1 99 GLU HA . 99 . HA 1 1
844 1 2 1 1 180 ILE MD . 180 . HD1# 1 1
845 1 1 1 1 99 GLU HA . 99 . HA 1 1
845 1 2 1 1 180 ILE MG . 180 . HG2# 1 1
846 1 1 1 1 99 GLU H . 99 . HN 1 1
846 1 2 1 1 110 ILE HA . 110 . HA 1 1
847 1 1 1 1 99 GLU H . 99 . HN 1 1
847 1 2 1 1 111 SER H . 111 . HN 1 1
848 1 1 1 1 99 GLU H . 99 . HN 1 1
848 1 2 1 1 99 GLU QB . 99 . HB# 1 1
849 1 1 1 1 99 GLU QB . 99 . HB# 1 1
849 1 2 1 1 100 VAL H . 100 . HN 1 1
850 1 1 1 1 99 GLU H . 99 . HN 1 1
850 1 2 1 1 99 GLU HG3 . 99 . HG1 1 1
851 1 1 1 1 99 GLU H . 99 . HN 1 1
851 1 2 1 1 99 GLU HG2 . 99 . HG2 1 1
852 1 1 1 1 100 VAL HA . 100 . HA 1 1
852 1 2 1 1 101 ILE H . 101 . HN 1 1
853 1 1 1 1 100 VAL HA . 100 . HA 1 1
853 1 2 1 1 110 ILE HA . 110 . HA 1 1
854 1 1 1 1 100 VAL HA . 100 . HA 1 1
854 1 2 1 1 111 SER H . 111 . HN 1 1
855 1 1 1 1 100 VAL H . 100 . HN 1 1
855 1 2 1 1 100 VAL HB . 100 . HB 1 1
856 1 1 1 1 100 VAL HB . 100 . HB 1 1
856 1 2 1 1 182 TYR QD . 182 . HD1 1 1
857 1 1 1 1 100 VAL HB . 100 . HB 1 1
857 1 2 1 1 182 TYR QE . 182 . HE1 1 1
858 1 1 1 1 100 VAL H . 100 . HN 1 1
858 1 2 1 1 180 ILE MD . 180 . HD1# 1 1
859 1 1 1 1 100 VAL H . 100 . HN 1 1
859 1 2 1 1 100 VAL QG . 100 . HG* 1 1
860 1 1 1 1 100 VAL QG . 100 . HG* 1 1
860 1 2 1 1 101 ILE H . 101 . HN 1 1
861 1 1 1 1 100 VAL QG . 100 . HG* 1 1
861 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
862 1 1 1 1 100 VAL QG . 100 . HG* 1 1
862 1 2 1 1 103 SER QB . 103 . HB# 1 1
863 1 1 1 1 100 VAL QG . 100 . HG* 1 1
863 1 2 1 1 108 LEU QD . 108 . HD* 1 1
864 1 1 1 1 100 VAL QG . 100 . HG* 1 1
864 1 2 1 1 110 ILE HA . 110 . HA 1 1
865 1 1 1 1 100 VAL QG . 100 . HG* 1 1
865 1 2 1 1 180 ILE MD . 180 . HD1# 1 1
866 1 1 1 1 100 VAL QG . 100 . HG* 1 1
866 1 2 1 1 182 TYR QD . 182 . HD1 1 1
867 1 1 1 1 100 VAL QG . 100 . HG* 1 1
867 1 2 1 1 182 TYR QE . 182 . HE1 1 1
868 1 1 1 1 101 ILE HA . 101 . HA 1 1
868 1 2 1 1 102 ALA H . 102 . HN 1 1
869 1 1 1 1 101 ILE H . 101 . HN 1 1
869 1 2 1 1 101 ILE HB . 101 . HB 1 1
870 1 1 1 1 101 ILE HB . 101 . HB 1 1
870 1 2 1 1 102 ALA H . 102 . HN 1 1
871 1 1 1 1 101 ILE HB . 101 . HB 1 1
871 1 2 1 1 109 LEU QD . 109 . HD* 1 1
872 1 1 1 1 101 ILE H . 101 . HN 1 1
872 1 2 1 1 102 ALA H . 102 . HN 1 1
873 1 1 1 1 101 ILE H . 101 . HN 1 1
873 1 2 1 1 110 ILE HA . 110 . HA 1 1
874 1 1 1 1 101 ILE MD . 101 . HD1# 1 1
874 1 2 1 1 111 SER QB . 111 . HB# 1 1
875 1 1 1 1 101 ILE H . 101 . HN 1 1
875 1 2 1 1 101 ILE QG . 101 . HG1# 1 1
876 1 1 1 1 101 ILE QG . 101 . HG1# 1 1
876 1 2 1 1 102 ALA H . 102 . HN 1 1
877 1 1 1 1 101 ILE H . 101 . HN 1 1
877 1 2 1 1 101 ILE MG . 101 . HG2# 1 1
878 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
878 1 2 1 1 102 ALA H . 102 . HN 1 1
879 1 1 1 1 101 ILE MG . 101 . HG2# 1 1
879 1 2 1 1 111 SER QB . 111 . HB# 1 1
880 1 1 1 1 102 ALA HA . 102 . HA 1 1
880 1 2 1 1 103 SER H . 103 . HN 1 1
881 1 1 1 1 102 ALA HA . 102 . HA 1 1
881 1 2 1 1 103 SER QB . 103 . HB# 1 1
882 1 1 1 1 102 ALA H . 102 . HN 1 1
882 1 2 1 1 102 ALA MB . 102 . HB# 1 1
883 1 1 1 1 102 ALA H . 102 . HN 1 1
883 1 2 1 1 109 LEU H . 109 . HN 1 1
884 1 1 1 1 102 ALA H . 102 . HN 1 1
884 1 2 1 1 109 LEU QB . 109 . HB# 1 1
885 1 1 1 1 102 ALA MB . 102 . HB# 1 1
885 1 2 1 1 103 SER HA . 103 . HA 1 1
886 1 1 1 1 102 ALA MB . 102 . HB# 1 1
886 1 2 1 1 103 SER H . 103 . HN 1 1
887 1 1 1 1 102 ALA MB . 102 . HB# 1 1
887 1 2 1 1 109 LEU QB . 109 . HB# 1 1
888 1 1 1 1 103 SER HA . 103 . HA 1 1
888 1 2 1 1 104 THR H . 104 . HN 1 1
889 1 1 1 1 103 SER HA . 103 . HA 1 1
889 1 2 1 1 108 LEU HA . 108 . HA 1 1
890 1 1 1 1 103 SER HA . 103 . HA 1 1
890 1 2 1 1 108 LEU QB . 108 . HB# 1 1
891 1 1 1 1 103 SER HA . 103 . HA 1 1
891 1 2 1 1 108 LEU QD . 108 . HD* 1 1
892 1 1 1 1 103 SER H . 103 . HN 1 1
892 1 2 1 1 104 THR H . 104 . HN 1 1
893 1 1 1 1 103 SER QB . 103 . HB# 1 1
893 1 2 1 1 104 THR H . 104 . HN 1 1
894 1 1 1 1 103 SER QB . 103 . HB# 1 1
894 1 2 1 1 108 LEU HA . 108 . HA 1 1
895 1 1 1 1 103 SER QB . 103 . HB# 1 1
895 1 2 1 1 108 LEU QD . 108 . HD* 1 1
896 1 1 1 1 104 THR HA . 104 . HA 1 1
896 1 2 1 1 105 PRO QD . 105 . HD# 1 1
897 1 1 1 1 104 THR HA . 104 . HA 1 1
897 1 2 1 1 107 SER H . 107 . HN 1 1
898 1 1 1 1 104 THR H . 104 . HN 1 1
898 1 2 1 1 104 THR HB . 104 . HB 1 1
899 1 1 1 1 104 THR HB . 104 . HB 1 1
899 1 2 1 1 105 PRO QD . 105 . HD# 1 1
900 1 1 1 1 104 THR H . 104 . HN 1 1
900 1 2 1 1 107 SER H . 107 . HN 1 1
901 1 1 1 1 104 THR H . 104 . HN 1 1
901 1 2 1 1 108 LEU QD . 108 . HD* 1 1
902 1 1 1 1 104 THR H . 104 . HN 1 1
902 1 2 1 1 104 THR MG . 104 . HG2# 1 1
903 1 1 1 1 105 PRO HA . 105 . HA 1 1
903 1 2 1 1 106 THR H . 106 . HN 1 1
904 1 1 1 1 105 PRO QB . 105 . HB# 1 1
904 1 2 1 1 106 THR H . 106 . HN 1 1
905 1 1 1 1 105 PRO QD . 105 . HD# 1 1
905 1 2 1 1 106 THR H . 106 . HN 1 1
906 1 1 1 1 106 THR HA . 106 . HA 1 1
906 1 2 1 1 107 SER H . 107 . HN 1 1
907 1 1 1 1 106 THR HA . 106 . HA 1 1
907 1 2 1 1 152 ILE HB . 152 . HB 1 1
908 1 1 1 1 106 THR HA . 106 . HA 1 1
908 1 2 1 1 152 ILE MD . 152 . HD1# 1 1
909 1 1 1 1 106 THR HA . 106 . HA 1 1
909 1 2 1 1 152 ILE MG . 152 . HG2# 1 1
910 1 1 1 1 106 THR H . 106 . HN 1 1
910 1 2 1 1 107 SER H . 107 . HN 1 1
911 1 1 1 1 106 THR H . 106 . HN 1 1
911 1 2 1 1 106 THR MG . 106 . HG2# 1 1
912 1 1 1 1 106 THR MG . 106 . HG2# 1 1
912 1 2 1 1 107 SER H . 107 . HN 1 1
913 1 1 1 1 107 SER HA . 107 . HA 1 1
913 1 2 1 1 108 LEU HG . 108 . HG 1 1
914 1 1 1 1 107 SER HA . 107 . HA 1 1
914 1 2 1 1 108 LEU H . 108 . HN 1 1
915 1 1 1 1 107 SER HA . 107 . HA 1 1
915 1 2 1 1 150 ASN HA . 150 . HA 1 1
916 1 1 1 1 107 SER HA . 107 . HA 1 1
916 1 2 1 1 152 ILE MD . 152 . HD1# 1 1
917 1 1 1 1 107 SER HA . 107 . HA 1 1
917 1 2 1 1 152 ILE QG . 152 . HG1# 1 1
918 1 1 1 1 107 SER HA . 107 . HA 1 1
918 1 2 1 1 152 ILE MG . 152 . HG2# 1 1
919 1 1 1 1 107 SER QB . 107 . HB# 1 1
919 1 2 1 1 108 LEU H . 108 . HN 1 1
920 1 1 1 1 107 SER QB . 107 . HB# 1 1
920 1 2 1 1 150 ASN HA . 150 . HA 1 1
921 1 1 1 1 108 LEU HA . 108 . HA 1 1
921 1 2 1 1 109 LEU H . 109 . HN 1 1
922 1 1 1 1 108 LEU H . 108 . HN 1 1
922 1 2 1 1 108 LEU HG . 108 . HG 1 1
923 1 1 1 1 108 LEU HG . 108 . HG 1 1
923 1 2 1 1 152 ILE MD . 152 . HD1# 1 1
924 1 1 1 1 108 LEU H . 108 . HN 1 1
924 1 2 1 1 149 ILE H . 149 . HN 1 1
925 1 1 1 1 108 LEU QB . 108 . HB# 1 1
925 1 2 1 1 110 ILE MG . 110 . HG23 1 1
926 1 1 1 1 108 LEU H . 108 . HN 1 1
926 1 2 1 1 108 LEU HB2 . 108 . HB2 1 1
927 1 1 1 1 108 LEU HB2 . 108 . HB2 1 1
927 1 2 1 1 109 LEU H . 109 . HN 1 1
928 1 1 1 1 108 LEU QD . 108 . HD* 1 1
928 1 2 1 1 109 LEU H . 109 . HN 1 1
929 1 1 1 1 108 LEU QD . 108 . HD* 1 1
929 1 2 1 1 110 ILE MG . 110 . HG2# 1 1
930 1 1 1 1 108 LEU QD . 108 . HD* 1 1
930 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
931 1 1 1 1 108 LEU QD . 108 . HD* 1 1
931 1 2 1 1 152 ILE MD . 152 . HD1# 1 1
932 1 1 1 1 108 LEU QD . 108 . HD* 1 1
932 1 2 1 1 152 ILE MG . 152 . HG2# 1 1
933 1 1 1 1 108 LEU QD . 108 . HD* 1 1
933 1 2 1 1 158 TYR HD2 . 158 . HD2 1 1
934 1 1 1 1 108 LEU QD . 108 . HD* 1 1
934 1 2 1 1 182 TYR QB . 182 . HB# 1 1
935 1 1 1 1 108 LEU QD . 108 . HD* 1 1
935 1 2 1 1 182 TYR QD . 182 . HD2 1 1
936 1 1 1 1 108 LEU QD . 108 . HD* 1 1
936 1 2 1 1 182 TYR QE . 182 . HE2 1 1
937 1 1 1 1 108 LEU QD . 108 . HD* 1 1
937 1 2 1 1 184 THR MG . 184 . HG2# 1 1
938 1 1 1 1 108 LEU H . 108 . HN 1 1
938 1 2 1 1 108 LEU MD2 . 108 . HD2# 1 1
939 1 1 1 1 109 LEU HA . 109 . HA 1 1
939 1 2 1 1 110 ILE H . 110 . HN 1 1
940 1 1 1 1 109 LEU HA . 109 . HA 1 1
940 1 2 1 1 148 THR HA . 148 . HA 1 1
941 1 1 1 1 109 LEU H . 109 . HN 1 1
941 1 2 1 1 109 LEU HG . 109 . HG 1 1
942 1 1 1 1 109 LEU H . 109 . HN 1 1
942 1 2 1 1 109 LEU QB . 109 . HB# 1 1
943 1 1 1 1 109 LEU H . 109 . HN 1 1
943 1 2 1 1 109 LEU QD . 109 . HD* 1 1
944 1 1 1 1 109 LEU QD . 109 . HD* 1 1
944 1 2 1 1 110 ILE H . 110 . HN 1 1
945 1 1 1 1 109 LEU QD . 109 . HD* 1 1
945 1 2 1 1 148 THR HA . 148 . HA 1 1
946 1 1 1 1 110 ILE HA . 110 . HA 1 1
946 1 2 1 1 111 SER H . 111 . HN 1 1
947 1 1 1 1 110 ILE HB . 110 . HB 1 1
947 1 2 1 1 111 SER H . 111 . HN 1 1
948 1 1 1 1 110 ILE H . 110 . HN 1 1
948 1 2 1 1 147 ALA H . 147 . HN 1 1
949 1 1 1 1 110 ILE H . 110 . HN 1 1
949 1 2 1 1 110 ILE MD . 110 . HD1# 1 1
950 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
950 1 2 1 1 112 TRP HZ3 . 112 . HZ3 1 1
951 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
951 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
952 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
952 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
953 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
953 1 2 1 1 147 ALA MB . 147 . HB# 1 1
954 1 1 1 1 110 ILE MD . 110 . HD1# 1 1
954 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
955 1 1 1 1 110 ILE QG . 110 . HG1# 1 1
955 1 2 1 1 111 SER H . 111 . HN 1 1
956 1 1 1 1 110 ILE QG . 110 . HG1# 1 1
956 1 2 1 1 147 ALA MB . 147 . HB# 1 1
957 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
957 1 2 1 1 111 SER H . 111 . HN 1 1
958 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
958 1 2 1 1 112 TRP HZ3 . 112 . HZ3 1 1
959 1 1 1 1 110 ILE MG . 110 . HG2# 1 1
959 1 2 1 1 147 ALA H . 147 . HN 1 1
960 1 1 1 1 111 SER HA . 111 . HA 1 1
960 1 2 1 1 112 TRP H . 112 . HN 1 1
961 1 1 1 1 111 SER HA . 111 . HA 1 1
961 1 2 1 1 146 THR HA . 146 . HA 1 1
962 1 1 1 1 111 SER HA . 111 . HA 1 1
962 1 2 1 1 146 THR MG . 146 . HG2# 1 1
963 1 1 1 1 111 SER HA . 111 . HA 1 1
963 1 2 1 1 147 ALA H . 147 . HN 1 1
964 1 1 1 1 111 SER QB . 111 . HB# 1 1
964 1 2 1 1 112 TRP H . 112 . HN 1 1
965 1 1 1 1 111 SER QB . 111 . HB# 1 1
965 1 2 1 1 146 THR MG . 146 . HG2# 1 1
966 1 1 1 1 112 TRP HA . 112 . HA 1 1
966 1 2 1 1 113 GLU H . 113 . HN 1 1
967 1 1 1 1 112 TRP H . 112 . HN 1 1
967 1 2 1 1 146 THR HA . 146 . HA 1 1
968 1 1 1 1 112 TRP H . 112 . HN 1 1
968 1 2 1 1 146 THR MG . 146 . HG2# 1 1
969 1 1 1 1 112 TRP QB . 112 . HB# 1 1
969 1 2 1 1 113 GLU H . 113 . HN 1 1
970 1 1 1 1 112 TRP HD1 . 112 . HD1 1 1
970 1 2 1 1 162 LEU QD . 162 . HD* 1 1
971 1 1 1 1 112 TRP H . 112 . HN 1 1
971 1 2 1 1 112 TRP HE3 . 112 . HE3 1 1
972 1 1 1 1 112 TRP HH2 . 112 . HH2 1 1
972 1 2 1 1 140 VAL QG . 140 . HG* 1 1
973 1 1 1 1 112 TRP HH2 . 112 . HH2 1 1
973 1 2 1 1 147 ALA MB . 147 . HB# 1 1
974 1 1 1 1 112 TRP HZ2 . 112 . HZ2 1 1
974 1 2 1 1 140 VAL QG . 140 . HG* 1 1
975 1 1 1 1 112 TRP HZ2 . 112 . HZ2 1 1
975 1 2 1 1 145 SER HA . 145 . HA 1 1
976 1 1 1 1 112 TRP HZ3 . 112 . HZ3 1 1
976 1 2 1 1 124 ILE MD . 124 . HD1# 1 1
977 1 1 1 1 112 TRP HZ3 . 112 . HZ3 1 1
977 1 2 1 1 146 THR HA . 146 . HA 1 1
978 1 1 1 1 112 TRP HZ3 . 112 . HZ3 1 1
978 1 2 1 1 147 ALA H . 147 . HN 1 1
979 1 1 1 1 112 TRP HZ3 . 112 . HZ3 1 1
979 1 2 1 1 147 ALA MB . 147 . HB# 1 1
980 1 1 1 1 113 GLU HA . 113 . HA 1 1
980 1 2 1 1 114 PRO QG . 114 . HG# 1 1
981 1 1 1 1 113 GLU H . 113 . HN 1 1
981 1 2 1 1 113 GLU QB . 113 . HB# 1 1
982 1 1 1 1 113 GLU H . 113 . HN 1 1
982 1 2 1 1 113 GLU QG . 113 . HG# 1 1
983 1 1 1 1 115 PRO HA . 115 . HA 1 1
983 1 2 1 1 116 ALA H . 116 . HN 1 1
984 1 1 1 1 115 PRO QB . 115 . HB# 1 1
984 1 2 1 1 116 ALA H . 116 . HN 1 1
985 1 1 1 1 115 PRO QB . 115 . HB# 1 1
985 1 2 1 1 117 VAL H . 117 . HN 1 1
986 1 1 1 1 115 PRO QB . 115 . HB# 1 1
986 1 2 1 1 117 VAL QG . 117 . HG* 1 1
987 1 1 1 1 115 PRO QG . 115 . HG# 1 1
987 1 2 1 1 117 VAL H . 117 . HN 1 1
988 1 1 1 1 115 PRO QG . 115 . HG# 1 1
988 1 2 1 1 164 ALA MB . 164 . HB# 1 1
989 1 1 1 1 116 ALA HA . 116 . HA 1 1
989 1 2 1 1 117 VAL H . 117 . HN 1 1
990 1 1 1 1 116 ALA H . 116 . HN 1 1
990 1 2 1 1 116 ALA MB . 116 . HB# 1 1
991 1 1 1 1 116 ALA H . 116 . HN 1 1
991 1 2 1 1 117 VAL H . 117 . HN 1 1
992 1 1 1 1 116 ALA H . 116 . HN 1 1
992 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
993 1 1 1 1 116 ALA H . 116 . HN 1 1
993 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
994 1 1 1 1 116 ALA MB . 116 . HB# 1 1
994 1 2 1 1 117 VAL H . 117 . HN 1 1
995 1 1 1 1 117 VAL HA . 117 . HA 1 1
995 1 2 1 1 117 VAL HB . 117 . HB 1 1
996 1 1 1 1 117 VAL HA . 117 . HA 1 1
996 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
997 1 1 1 1 117 VAL HA . 117 . HA 1 1
997 1 2 1 1 118 SER H . 118 . HN 1 1
998 1 1 1 1 117 VAL HB . 117 . HB 1 1
998 1 2 1 1 118 SER H . 118 . HN 1 1
999 1 1 1 1 117 VAL HB . 117 . HB 1 1
999 1 2 1 1 166 THR MG . 166 . HG23 1 1
1000 1 1 1 1 117 VAL H . 117 . HN 1 1
1000 1 2 1 1 117 VAL HB . 117 . HB 1 1
1001 1 1 1 1 117 VAL H . 117 . HN 1 1
1001 1 2 1 1 117 VAL MG1 . 117 . HG1# 1 1
1002 1 1 1 1 117 VAL H . 117 . HN 1 1
1002 1 2 1 1 117 VAL MG2 . 117 . HG2# 1 1
1003 1 1 1 1 117 VAL QG . 117 . HG* 1 1
1003 1 2 1 1 119 VAL QG . 119 . HG* 1 1
1004 1 1 1 1 117 VAL MG1 . 117 . HG1# 1 1
1004 1 2 1 1 118 SER H . 118 . HN 1 1
1005 1 1 1 1 117 VAL MG2 . 117 . HG2# 1 1
1005 1 2 1 1 118 SER H . 118 . HN 1 1
1006 1 1 1 1 118 SER HA . 118 . HA 1 1
1006 1 2 1 1 119 VAL H . 119 . HN 1 1
1007 1 1 1 1 118 SER H . 118 . HN 1 1
1007 1 2 1 1 118 SER QB . 118 . HB# 1 1
1008 1 1 1 1 118 SER QB . 118 . HB# 1 1
1008 1 2 1 1 119 VAL H . 119 . HN 1 1
1009 1 1 1 1 119 VAL HA . 119 . HA 1 1
1009 1 2 1 1 119 VAL MG1 . 119 . HG1# 1 1
1010 1 1 1 1 119 VAL HA . 119 . HA 1 1
1010 1 2 1 1 119 VAL MG2 . 119 . HG2# 1 1
1011 1 1 1 1 119 VAL HA . 119 . HA 1 1
1011 1 2 1 1 120 ARG H . 120 . HN 1 1
1012 1 1 1 1 119 VAL HA . 119 . HA 1 1
1012 1 2 1 1 166 THR HA . 166 . HA 1 1
1013 1 1 1 1 119 VAL HA . 119 . HA 1 1
1013 1 2 1 1 166 THR MG . 166 . HG2# 1 1
1014 1 1 1 1 119 VAL H . 119 . HN 1 1
1014 1 2 1 1 119 VAL HB . 119 . HB 1 1
1015 1 1 1 1 119 VAL HB . 119 . HB 1 1
1015 1 2 1 1 120 ARG H . 120 . HN 1 1
1016 1 1 1 1 119 VAL HB . 119 . HB 1 1
1016 1 2 1 1 142 GLY QA . 142 . HA# 1 1
1017 1 1 1 1 119 VAL QG . 119 . HG* 1 1
1017 1 2 1 1 121 TYR HA . 121 . HA 1 1
1018 1 1 1 1 119 VAL QG . 119 . HG* 1 1
1018 1 2 1 1 142 GLY QA . 142 . HA# 1 1
1019 1 1 1 1 119 VAL QG . 119 . HG* 1 1
1019 1 2 1 1 164 ALA HA . 164 . HA 1 1
1020 1 1 1 1 119 VAL QG . 119 . HG* 1 1
1020 1 2 1 1 166 THR MG . 166 . HG2# 1 1
1021 1 1 1 1 119 VAL H . 119 . HN 1 1
1021 1 2 1 1 119 VAL MG1 . 119 . HG1# 1 1
1022 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1
1022 1 2 1 1 120 ARG H . 120 . HN 1 1
1023 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1
1023 1 2 1 1 121 TYR H . 121 . HN 1 1
1024 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1
1024 1 2 1 1 164 ALA MB . 164 . HB# 1 1
1025 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1
1025 1 2 1 1 165 VAL H . 165 . HN 1 1
1026 1 1 1 1 119 VAL H . 119 . HN 1 1
1026 1 2 1 1 119 VAL MG2 . 119 . HG2# 1 1
1027 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1
1027 1 2 1 1 120 ARG H . 120 . HN 1 1
1028 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1
1028 1 2 1 1 164 ALA MB . 164 . HB# 1 1
1029 1 1 1 1 120 ARG HA . 120 . HA 1 1
1029 1 2 1 1 121 TYR H . 121 . HN 1 1
1030 1 1 1 1 120 ARG H . 120 . HN 1 1
1030 1 2 1 1 121 TYR H . 121 . HN 1 1
1031 1 1 1 1 120 ARG H . 120 . HN 1 1
1031 1 2 1 1 166 THR HA . 166 . HA 1 1
1032 1 1 1 1 120 ARG H . 120 . HN 1 1
1032 1 2 1 1 120 ARG QB . 120 . HB# 1 1
1033 1 1 1 1 120 ARG QB . 120 . HB# 1 1
1033 1 2 1 1 121 TYR H . 121 . HN 1 1
1034 1 1 1 1 120 ARG QB . 120 . HB# 1 1
1034 1 2 1 1 121 TYR QD . 121 . HD2 1 1
1035 1 1 1 1 120 ARG H . 120 . HN 1 1
1035 1 2 1 1 120 ARG QG . 120 . HG# 1 1
1036 1 1 1 1 120 ARG QG . 120 . HG# 1 1
1036 1 2 1 1 121 TYR QD . 121 . HD2 1 1
1037 1 1 1 1 120 ARG QG . 120 . HG# 1 1
1037 1 2 1 1 166 THR HA . 166 . HA 1 1
1038 1 1 1 1 121 TYR HA . 121 . HA 1 1
1038 1 2 1 1 122 TYR H . 122 . HN 1 1
1039 1 1 1 1 121 TYR HA . 121 . HA 1 1
1039 1 2 1 1 142 GLY QA . 142 . HA# 1 1
1040 1 1 1 1 121 TYR H . 121 . HN 1 1
1040 1 2 1 1 165 VAL HB . 165 . HB 1 1
1041 1 1 1 1 121 TYR H . 121 . HN 1 1
1041 1 2 1 1 165 VAL H . 165 . HN 1 1
1042 1 1 1 1 121 TYR H . 121 . HN 1 1
1042 1 2 1 1 165 VAL MG1 . 165 . HG1# 1 1
1043 1 1 1 1 121 TYR QB . 121 . HB# 1 1
1043 1 2 1 1 122 TYR H . 122 . HN 1 1
1044 1 1 1 1 121 TYR QB . 121 . HB# 1 1
1044 1 2 1 1 139 THR HB . 139 . HB 1 1
1045 1 1 1 1 121 TYR QB . 121 . HB# 1 1
1045 1 2 1 1 141 PRO HA . 141 . HA 1 1
1046 1 1 1 1 121 TYR H . 121 . HN 1 1
1046 1 2 1 1 121 TYR QD . 121 . HD# 1 1
1047 1 1 1 1 121 TYR QD . 121 . HD1 1 1
1047 1 2 1 1 122 TYR H . 122 . HN 1 1
1048 1 1 1 1 121 TYR QD . 121 . HD1 1 1
1048 1 2 1 1 139 THR HA . 139 . HA 1 1
1049 1 1 1 1 121 TYR QD . 121 . HD1 1 1
1049 1 2 1 1 139 THR HB . 139 . HB 1 1
1050 1 1 1 1 121 TYR QD . 121 . HD1 1 1
1050 1 2 1 1 139 THR MG . 139 . HG2# 1 1
1051 1 1 1 1 121 TYR QD . 121 . HD1 1 1
1051 1 2 1 1 140 VAL HB . 140 . HB 1 1
1052 1 1 1 1 121 TYR QD . 121 . HD2 1 1
1052 1 2 1 1 165 VAL HB . 165 . HB 1 1
1053 1 1 1 1 121 TYR QD . 121 . HD2 1 1
1053 1 2 1 1 165 VAL QG . 165 . HG* 1 1
1054 1 1 1 1 121 TYR QE . 121 . HE1 1 1
1054 1 2 1 1 139 THR MG . 139 . HG2# 1 1
1055 1 1 1 1 121 TYR QE . 121 . HE2 1 1
1055 1 2 1 1 165 VAL MG1 . 165 . HG1# 1 1
1056 1 1 1 1 121 TYR QE . 121 . HE2 1 1
1056 1 2 1 1 165 VAL MG2 . 165 . HG2# 1 1
1057 1 1 1 1 122 TYR HA . 122 . HA 1 1
1057 1 2 1 1 123 ARG H . 123 . HN 1 1
1058 1 1 1 1 122 TYR HA . 122 . HA 1 1
1058 1 2 1 1 164 ALA HA . 164 . HA 1 1
1059 1 1 1 1 122 TYR HA . 122 . HA 1 1
1059 1 2 1 1 164 ALA MB . 164 . HB# 1 1
1060 1 1 1 1 122 TYR H . 122 . HN 1 1
1060 1 2 1 1 140 VAL H . 140 . HN 1 1
1061 1 1 1 1 122 TYR H . 122 . HN 1 1
1061 1 2 1 1 122 TYR QB . 122 . HB# 1 1
1062 1 1 1 1 122 TYR QB . 122 . HB# 1 1
1062 1 2 1 1 123 ARG H . 123 . HN 1 1
1063 1 1 1 1 122 TYR H . 122 . HN 1 1
1063 1 2 1 1 122 TYR QD . 122 . HD# 1 1
1064 1 1 1 1 122 TYR QD . 122 . HD1 1 1
1064 1 2 1 1 140 VAL H . 140 . HN 1 1
1065 1 1 1 1 122 TYR QD . 122 . HD1 1 1
1065 1 2 1 1 142 GLY QA . 142 . HA# 1 1
1066 1 1 1 1 122 TYR QD . 122 . HD2 1 1
1066 1 2 1 1 162 LEU QD . 162 . HD* 1 1
1067 1 1 1 1 122 TYR QD . 122 . HD2 1 1
1067 1 2 1 1 164 ALA HA . 164 . HA 1 1
1068 1 1 1 1 123 ARG HA . 123 . HA 1 1
1068 1 2 1 1 124 ILE H . 124 . HN 1 1
1069 1 1 1 1 123 ARG HA . 123 . HA 1 1
1069 1 2 1 1 139 THR HA . 139 . HA 1 1
1070 1 1 1 1 123 ARG HA . 123 . HA 1 1
1070 1 2 1 1 139 THR MG . 139 . HG2# 1 1
1071 1 1 1 1 123 ARG H . 123 . HN 1 1
1071 1 2 1 1 163 TYR QD . 163 . HD1 1 1
1072 1 1 1 1 123 ARG H . 123 . HN 1 1
1072 1 2 1 1 123 ARG QB . 123 . HB# 1 1
1073 1 1 1 1 123 ARG QB . 123 . HB# 1 1
1073 1 2 1 1 124 ILE H . 124 . HN 1 1
1074 1 1 1 1 123 ARG QB . 123 . HB# 1 1
1074 1 2 1 1 163 TYR QD . 163 . HD1 1 1
1075 1 1 1 1 123 ARG H . 123 . HN 1 1
1075 1 2 1 1 123 ARG QG . 123 . HG# 1 1
1076 1 1 1 1 123 ARG QG . 123 . HG# 1 1
1076 1 2 1 1 163 TYR QD . 163 . HD1 1 1
1077 1 1 1 1 124 ILE HA . 124 . HA 1 1
1077 1 2 1 1 125 THR H . 125 . HN 1 1
1078 1 1 1 1 124 ILE HA . 124 . HA 1 1
1078 1 2 1 1 162 LEU HA . 162 . HA 1 1
1079 1 1 1 1 124 ILE H . 124 . HN 1 1
1079 1 2 1 1 124 ILE HB . 124 . HB 1 1
1080 1 1 1 1 124 ILE HB . 124 . HB 1 1
1080 1 2 1 1 138 PHE H . 138 . HN 1 1
1081 1 1 1 1 124 ILE H . 124 . HN 1 1
1081 1 2 1 1 138 PHE H . 138 . HN 1 1
1082 1 1 1 1 124 ILE H . 124 . HN 1 1
1082 1 2 1 1 139 THR HA . 139 . HA 1 1
1083 1 1 1 1 124 ILE MD . 124 . HD1# 1 1
1083 1 2 1 1 138 PHE QD . 138 . HD1 1 1
1084 1 1 1 1 124 ILE MD . 124 . HD1# 1 1
1084 1 2 1 1 138 PHE QE . 138 . HE1 1 1
1085 1 1 1 1 124 ILE MD . 124 . HD1# 1 1
1085 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1086 1 1 1 1 124 ILE MD . 124 . HD1# 1 1
1086 1 2 1 1 162 LEU QD . 162 . HD* 1 1
1087 1 1 1 1 124 ILE H . 124 . HN 1 1
1087 1 2 1 1 124 ILE HG13 . 124 . HG11 1 1
1088 1 1 1 1 124 ILE HG12 . 124 . HG12 1 1
1088 1 2 1 1 125 THR H . 125 . HN 1 1
1089 1 1 1 1 124 ILE H . 124 . HN 1 1
1089 1 2 1 1 124 ILE MG . 124 . HG2# 1 1
1090 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
1090 1 2 1 1 125 THR H . 125 . HN 1 1
1091 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
1091 1 2 1 1 138 PHE HZ . 138 . HZ 1 1
1092 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
1092 1 2 1 1 138 PHE QD . 138 . HD2 1 1
1093 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
1093 1 2 1 1 138 PHE QE . 138 . HE2 1 1
1094 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
1094 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
1095 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
1095 1 2 1 1 160 ILE MG . 160 . HG2# 1 1
1096 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
1096 1 2 1 1 162 LEU HA . 162 . HA 1 1
1097 1 1 1 1 124 ILE MG . 124 . HG2# 1 1
1097 1 2 1 1 162 LEU QD . 162 . HD* 1 1
1098 1 1 1 1 125 THR HA . 125 . HA 1 1
1098 1 2 1 1 126 TYR H . 126 . HN 1 1
1099 1 1 1 1 125 THR HA . 125 . HA 1 1
1099 1 2 1 1 126 TYR HD1 . 126 . HD1 1 1
1100 1 1 1 1 125 THR HA . 125 . HA 1 1
1100 1 2 1 1 137 GLU HA . 137 . HA 1 1
1101 1 1 1 1 125 THR HA . 125 . HA 1 1
1101 1 2 1 1 137 GLU QB . 137 . HB# 1 1
1102 1 1 1 1 125 THR HB . 125 . HB 1 1
1102 1 2 1 1 126 TYR H . 126 . HN 1 1
1103 1 1 1 1 125 THR HB . 125 . HB 1 1
1103 1 2 1 1 135 VAL HB . 135 . HB 1 1
1104 1 1 1 1 125 THR HB . 125 . HB 1 1
1104 1 2 1 1 135 VAL QG . 135 . HG* 1 1
1105 1 1 1 1 125 THR H . 125 . HN 1 1
1105 1 2 1 1 162 LEU HA . 162 . HA 1 1
1106 1 1 1 1 125 THR MG . 125 . HG2# 1 1
1106 1 2 1 1 126 TYR H . 126 . HN 1 1
1107 1 1 1 1 125 THR MG . 125 . HG2# 1 1
1107 1 2 1 1 137 GLU HA . 137 . HA 1 1
1108 1 1 1 1 125 THR MG . 125 . HG2# 1 1
1108 1 2 1 1 137 GLU QB . 137 . HB# 1 1
1109 1 1 1 1 125 THR MG . 125 . HG2# 1 1
1109 1 2 1 1 138 PHE H . 138 . HN 1 1
1110 1 1 1 1 125 THR MG . 125 . HG2# 1 1
1110 1 2 1 1 163 TYR QE . 163 . HE1 1 1
1111 1 1 1 1 126 TYR HA . 126 . HA 1 1
1111 1 2 1 1 127 GLY H . 127 . HN 1 1
1112 1 1 1 1 126 TYR HA . 126 . HA 1 1
1112 1 2 1 1 160 ILE HA . 160 . HA 1 1
1113 1 1 1 1 126 TYR HA . 126 . HA 1 1
1113 1 2 1 1 160 ILE QG . 160 . HG1# 1 1
1114 1 1 1 1 126 TYR HA . 126 . HA 1 1
1114 1 2 1 1 161 THR H . 161 . HN 1 1
1115 1 1 1 1 126 TYR H . 126 . HN 1 1
1115 1 2 1 1 136 GLN H . 136 . HN 1 1
1116 1 1 1 1 126 TYR QB . 126 . HB# 1 1
1116 1 2 1 1 127 GLY H . 127 . HN 1 1
1117 1 1 1 1 126 TYR H . 126 . HN 1 1
1117 1 2 1 1 126 TYR QD . 126 . HD# 1 1
1118 1 1 1 1 126 TYR QD . 126 . HD# 1 1
1118 1 2 1 1 127 GLY H . 127 . HN 1 1
1119 1 1 1 1 126 TYR QD . 126 . HD# 1 1
1119 1 2 1 1 136 GLN H . 136 . HN 1 1
1120 1 1 1 1 126 TYR HD1 . 126 . HD1 1 1
1120 1 2 1 1 137 GLU HA . 137 . HA 1 1
1121 1 1 1 1 126 TYR HD1 . 126 . HD1 1 1
1121 1 2 1 1 138 PHE QD . 138 . HD2 1 1
1122 1 1 1 1 126 TYR HD1 . 126 . HD1 1 1
1122 1 2 1 1 138 PHE QE . 138 . HE2 1 1
1123 1 1 1 1 126 TYR HD1 . 126 . HD1 1 1
1123 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
1124 1 1 1 1 126 TYR HD2 . 126 . HD2 1 1
1124 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
1125 1 1 1 1 126 TYR HD2 . 126 . HD2 1 1
1125 1 2 1 1 158 TYR HE2 . 158 . HE2 1 1
1126 1 1 1 1 126 TYR QE . 126 . HE# 1 1
1126 1 2 1 1 149 ILE HA . 149 . HA 1 1
1127 1 1 1 1 126 TYR QE . 126 . HE# 1 1
1127 1 2 1 1 160 ILE MD . 160 . HD1# 1 1
1128 1 1 1 1 126 TYR HE1 . 126 . HE1 1 1
1128 1 2 1 1 138 PHE QD . 138 . HD2 1 1
1129 1 1 1 1 126 TYR HE1 . 126 . HE1 1 1
1129 1 2 1 1 138 PHE QE . 138 . HE2 1 1
1130 1 1 1 1 126 TYR HE1 . 126 . HE1 1 1
1130 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
1131 1 1 1 1 126 TYR HE2 . 126 . HE2 1 1
1131 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
1132 1 1 1 1 126 TYR HE2 . 126 . HE2 1 1
1132 1 2 1 1 152 ILE MD . 152 . HD1# 1 1
1133 1 1 1 1 126 TYR HE2 . 126 . HE2 1 1
1133 1 2 1 1 152 ILE MG . 152 . HG2# 1 1
1134 1 1 1 1 127 GLY H . 127 . HN 1 1
1134 1 2 1 1 128 GLU H . 128 . HN 1 1
1135 1 1 1 1 127 GLY H . 127 . HN 1 1
1135 1 2 1 1 158 TYR HE2 . 158 . HE2 1 1
1136 1 1 1 1 127 GLY H . 127 . HN 1 1
1136 1 2 1 1 159 THR H . 159 . HN 1 1
1137 1 1 1 1 127 GLY H . 127 . HN 1 1
1137 1 2 1 1 160 ILE HA . 160 . HA 1 1
1138 1 1 1 1 127 GLY QA . 127 . HA# 1 1
1138 1 2 1 1 128 GLU H . 128 . HN 1 1
1139 1 1 1 1 127 GLY QA . 127 . HA# 1 1
1139 1 2 1 1 135 VAL QG . 135 . HG* 1 1
1140 1 1 1 1 127 GLY QA . 127 . HA# 1 1
1140 1 2 1 1 158 TYR HD2 . 158 . HD2 1 1
1141 1 1 1 1 127 GLY QA . 127 . HA# 1 1
1141 1 2 1 1 158 TYR HE2 . 158 . HE2 1 1
1142 1 1 1 1 128 GLU HA . 128 . HA 1 1
1142 1 2 1 1 129 THR H . 129 . HN 1 1
1143 1 1 1 1 128 GLU HA . 128 . HA 1 1
1143 1 2 1 1 156 ALA MB . 156 . HB# 1 1
1144 1 1 1 1 128 GLU HA . 128 . HA 1 1
1144 1 2 1 1 158 TYR HA . 158 . HA 1 1
1145 1 1 1 1 128 GLU HA . 128 . HA 1 1
1145 1 2 1 1 158 TYR HD1 . 158 . HD1 1 1
1146 1 1 1 1 128 GLU HA . 128 . HA 1 1
1146 1 2 1 1 158 TYR HE1 . 158 . HE1 1 1
1147 1 1 1 1 128 GLU HA . 128 . HA 1 1
1147 1 2 1 1 159 THR H . 159 . HN 1 1
1148 1 1 1 1 128 GLU H . 128 . HN 1 1
1148 1 2 1 1 159 THR HB . 159 . HB 1 1
1149 1 1 1 1 128 GLU H . 128 . HN 1 1
1149 1 2 1 1 128 GLU QB . 128 . HB# 1 1
1150 1 1 1 1 128 GLU QB . 128 . HB# 1 1
1150 1 2 1 1 129 THR H . 129 . HN 1 1
1151 1 1 1 1 128 GLU QG . 128 . HG# 1 1
1151 1 2 1 1 129 THR H . 129 . HN 1 1
1152 1 1 1 1 128 GLU H . 128 . HN 1 1
1152 1 2 1 1 128 GLU HG3 . 128 . HG1 1 1
1153 1 1 1 1 128 GLU H . 128 . HN 1 1
1153 1 2 1 1 128 GLU HG2 . 128 . HG2 1 1
1154 1 1 1 1 129 THR H . 129 . HN 1 1
1154 1 2 1 1 129 THR HB . 129 . HB 1 1
1155 1 1 1 1 129 THR HB . 129 . HB 1 1
1155 1 2 1 1 157 ASP QB . 157 . HB# 1 1
1156 1 1 1 1 129 THR H . 129 . HN 1 1
1156 1 2 1 1 158 TYR HA . 158 . HA 1 1
1157 1 1 1 1 129 THR H . 129 . HN 1 1
1157 1 2 1 1 129 THR MG . 129 . HG2# 1 1
1158 1 1 1 1 129 THR MG . 129 . HG2# 1 1
1158 1 2 1 1 130 GLY H . 130 . HN 1 1
1159 1 1 1 1 129 THR MG . 129 . HG2# 1 1
1159 1 2 1 1 130 GLY QA . 130 . HA# 1 1
1160 1 1 1 1 129 THR MG . 129 . HG2# 1 1
1160 1 2 1 1 157 ASP QB . 157 . HB# 1 1
1161 1 1 1 1 130 GLY H . 130 . HN 1 1
1161 1 2 1 1 131 GLY H . 131 . HN 1 1
1162 1 1 1 1 130 GLY H . 130 . HN 1 1
1162 1 2 1 1 130 GLY QA . 130 . HA# 1 1
1163 1 1 1 1 130 GLY QA . 130 . HA# 1 1
1163 1 2 1 1 131 GLY H . 131 . HN 1 1
1164 1 1 1 1 131 GLY H . 131 . HN 1 1
1164 1 2 1 1 132 ASN H . 132 . HN 1 1
1165 1 1 1 1 131 GLY QA . 131 . HA# 1 1
1165 1 2 1 1 132 ASN H . 132 . HN 1 1
1166 1 1 1 1 131 GLY QA . 131 . HA# 1 1
1166 1 2 1 1 133 SER H . 133 . HN 1 1
1167 1 1 1 1 132 ASN HA . 132 . HA 1 1
1167 1 2 1 1 133 SER H . 133 . HN 1 1
1168 1 1 1 1 132 ASN H . 132 . HN 1 1
1168 1 2 1 1 133 SER H . 133 . HN 1 1
1169 1 1 1 1 132 ASN H . 132 . HN 1 1
1169 1 2 1 1 132 ASN QB . 132 . HB# 1 1
1170 1 1 1 1 132 ASN QB . 132 . HB# 1 1
1170 1 2 1 1 133 SER H . 133 . HN 1 1
1171 1 1 1 1 133 SER HA . 133 . HA 1 1
1171 1 2 1 1 134 PRO QD . 134 . HD# 1 1
1172 1 1 1 1 133 SER H . 133 . HN 1 1
1172 1 2 1 1 134 PRO QD . 134 . HD# 1 1
1173 1 1 1 1 133 SER H . 133 . HN 1 1
1173 1 2 1 1 133 SER QB . 133 . HB# 1 1
1174 1 1 1 1 134 PRO HA . 134 . HA 1 1
1174 1 2 1 1 135 VAL H . 135 . HN 1 1
1175 1 1 1 1 134 PRO QB . 134 . HB# 1 1
1175 1 2 1 1 135 VAL H . 135 . HN 1 1
1176 1 1 1 1 135 VAL HA . 135 . HA 1 1
1176 1 2 1 1 136 GLN H . 136 . HN 1 1
1177 1 1 1 1 135 VAL H . 135 . HN 1 1
1177 1 2 1 1 135 VAL HB . 135 . HB 1 1
1178 1 1 1 1 135 VAL HB . 135 . HB 1 1
1178 1 2 1 1 136 GLN H . 136 . HN 1 1
1179 1 1 1 1 135 VAL H . 135 . HN 1 1
1179 1 2 1 1 135 VAL QG . 135 . HG* 1 1
1180 1 1 1 1 135 VAL QG . 135 . HG* 1 1
1180 1 2 1 1 136 GLN H . 136 . HN 1 1
1181 1 1 1 1 135 VAL QG . 135 . HG* 1 1
1181 1 2 1 1 137 GLU H . 137 . HN 1 1
1182 1 1 1 1 136 GLN HA . 136 . HA 1 1
1182 1 2 1 1 137 GLU H . 137 . HN 1 1
1183 1 1 1 1 136 GLN H . 136 . HN 1 1
1183 1 2 1 1 136 GLN QB . 136 . HB# 1 1
1184 1 1 1 1 136 GLN QB . 136 . HB# 1 1
1184 1 2 1 1 137 GLU H . 137 . HN 1 1
1185 1 1 1 1 136 GLN H . 136 . HN 1 1
1185 1 2 1 1 136 GLN QG . 136 . HG# 1 1
1186 1 1 1 1 137 GLU HA . 137 . HA 1 1
1186 1 2 1 1 138 PHE H . 138 . HN 1 1
1187 1 1 1 1 137 GLU HA . 137 . HA 1 1
1187 1 2 1 1 138 PHE QD . 138 . HD2 1 1
1188 1 1 1 1 137 GLU H . 137 . HN 1 1
1188 1 2 1 1 137 GLU QB . 137 . HB# 1 1
1189 1 1 1 1 137 GLU QB . 137 . HB# 1 1
1189 1 2 1 1 138 PHE H . 138 . HN 1 1
1190 1 1 1 1 137 GLU QG . 137 . HG# 1 1
1190 1 2 1 1 138 PHE H . 138 . HN 1 1
1191 1 1 1 1 138 PHE HA . 138 . HA 1 1
1191 1 2 1 1 139 THR H . 139 . HN 1 1
1192 1 1 1 1 138 PHE HA . 138 . HA 1 1
1192 1 2 1 1 139 THR MG . 139 . HG2# 1 1
1193 1 1 1 1 138 PHE HZ . 138 . HZ 1 1
1193 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1194 1 1 1 1 138 PHE HZ . 138 . HZ 1 1
1194 1 2 1 1 149 ILE HA . 149 . HA 1 1
1195 1 1 1 1 138 PHE HZ . 138 . HZ 1 1
1195 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
1196 1 1 1 1 138 PHE HZ . 138 . HZ 1 1
1196 1 2 1 1 149 ILE QG . 149 . HG1# 1 1
1197 1 1 1 1 138 PHE QB . 138 . HB# 1 1
1197 1 2 1 1 139 THR H . 139 . HN 1 1
1198 1 1 1 1 138 PHE H . 138 . HN 1 1
1198 1 2 1 1 138 PHE QD . 138 . HD# 1 1
1199 1 1 1 1 138 PHE QD . 138 . HD1 1 1
1199 1 2 1 1 139 THR H . 139 . HN 1 1
1200 1 1 1 1 138 PHE QD . 138 . HD1 1 1
1200 1 2 1 1 140 VAL QG . 140 . HG* 1 1
1201 1 1 1 1 138 PHE QD . 138 . HD2 1 1
1201 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
1202 1 1 1 1 138 PHE QE . 138 . HE1 1 1
1202 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1203 1 1 1 1 138 PHE QE . 138 . HE2 1 1
1203 1 2 1 1 149 ILE HA . 149 . HA 1 1
1204 1 1 1 1 138 PHE QE . 138 . HE2 1 1
1204 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
1205 1 1 1 1 138 PHE QE . 138 . HE2 1 1
1205 1 2 1 1 149 ILE MG . 149 . HG2# 1 1
1206 1 1 1 1 139 THR HA . 139 . HA 1 1
1206 1 2 1 1 140 VAL H . 140 . HN 1 1
1207 1 1 1 1 139 THR H . 139 . HN 1 1
1207 1 2 1 1 139 THR HB . 139 . HB 1 1
1208 1 1 1 1 139 THR HB . 139 . HB 1 1
1208 1 2 1 1 140 VAL H . 140 . HN 1 1
1209 1 1 1 1 139 THR H . 139 . HN 1 1
1209 1 2 1 1 139 THR MG . 139 . HG2# 1 1
1210 1 1 1 1 139 THR MG . 139 . HG2# 1 1
1210 1 2 1 1 140 VAL H . 140 . HN 1 1
1211 1 1 1 1 140 VAL HA . 140 . HA 1 1
1211 1 2 1 1 141 PRO QD . 141 . HD# 1 1
1212 1 1 1 1 140 VAL H . 140 . HN 1 1
1212 1 2 1 1 140 VAL HB . 140 . HB 1 1
1213 1 1 1 1 140 VAL H . 140 . HN 1 1
1213 1 2 1 1 140 VAL QG . 140 . HG* 1 1
1214 1 1 1 1 140 VAL QG . 140 . HG* 1 1
1214 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1215 1 1 1 1 141 PRO HA . 141 . HA 1 1
1215 1 2 1 1 142 GLY H . 142 . HN 1 1
1216 1 1 1 1 141 PRO HA . 141 . HA 1 1
1216 1 2 1 1 143 SER H . 143 . HN 1 1
1217 1 1 1 1 141 PRO QB . 141 . HB# 1 1
1217 1 2 1 1 142 GLY H . 142 . HN 1 1
1218 1 1 1 1 141 PRO QB . 141 . HB# 1 1
1218 1 2 1 1 143 SER H . 143 . HN 1 1
1219 1 1 1 1 141 PRO QG . 141 . HG# 1 1
1219 1 2 1 1 143 SER H . 143 . HN 1 1
1220 1 1 1 1 142 GLY H . 142 . HN 1 1
1220 1 2 1 1 143 SER H . 143 . HN 1 1
1221 1 1 1 1 142 GLY QA . 142 . HA# 1 1
1221 1 2 1 1 143 SER H . 143 . HN 1 1
1222 1 1 1 1 143 SER HA . 143 . HA 1 1
1222 1 2 1 1 144 LYS H . 144 . HN 1 1
1223 1 1 1 1 143 SER H . 143 . HN 1 1
1223 1 2 1 1 144 LYS H . 144 . HN 1 1
1224 1 1 1 1 143 SER H . 143 . HN 1 1
1224 1 2 1 1 143 SER QB . 143 . HB# 1 1
1225 1 1 1 1 143 SER QB . 143 . HB# 1 1
1225 1 2 1 1 144 LYS H . 144 . HN 1 1
1226 1 1 1 1 144 LYS HA . 144 . HA 1 1
1226 1 2 1 1 145 SER H . 145 . HN 1 1
1227 1 1 1 1 144 LYS HA . 144 . HA 1 1
1227 1 2 1 1 146 THR H . 146 . HN 1 1
1228 1 1 1 1 144 LYS H . 144 . HN 1 1
1228 1 2 1 1 144 LYS QB . 144 . HB# 1 1
1229 1 1 1 1 144 LYS QB . 144 . HB# 1 1
1229 1 2 1 1 145 SER H . 145 . HN 1 1
1230 1 1 1 1 144 LYS QB . 144 . HB# 1 1
1230 1 2 1 1 146 THR H . 146 . HN 1 1
1231 1 1 1 1 144 LYS QD . 144 . HD# 1 1
1231 1 2 1 1 145 SER H . 145 . HN 1 1
1232 1 1 1 1 144 LYS QD . 144 . HD# 1 1
1232 1 2 1 1 146 THR H . 146 . HN 1 1
1233 1 1 1 1 144 LYS H . 144 . HN 1 1
1233 1 2 1 1 144 LYS QG . 144 . HG# 1 1
1234 1 1 1 1 145 SER H . 145 . HN 1 1
1234 1 2 1 1 146 THR H . 146 . HN 1 1
1235 1 1 1 1 145 SER H . 145 . HN 1 1
1235 1 2 1 1 145 SER QB . 145 . HB# 1 1
1236 1 1 1 1 145 SER QB . 145 . HB# 1 1
1236 1 2 1 1 146 THR H . 146 . HN 1 1
1237 1 1 1 1 146 THR HA . 146 . HA 1 1
1237 1 2 1 1 147 ALA H . 147 . HN 1 1
1238 1 1 1 1 146 THR HA . 146 . HA 1 1
1238 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1239 1 1 1 1 146 THR H . 146 . HN 1 1
1239 1 2 1 1 146 THR HB . 146 . HB 1 1
1240 1 1 1 1 146 THR HB . 146 . HB 1 1
1240 1 2 1 1 147 ALA H . 147 . HN 1 1
1241 1 1 1 1 146 THR H . 146 . HN 1 1
1241 1 2 1 1 146 THR MG . 146 . HG2# 1 1
1242 1 1 1 1 146 THR MG . 146 . HG2# 1 1
1242 1 2 1 1 147 ALA H . 147 . HN 1 1
1243 1 1 1 1 147 ALA HA . 147 . HA 1 1
1243 1 2 1 1 148 THR H . 148 . HN 1 1
1244 1 1 1 1 147 ALA H . 147 . HN 1 1
1244 1 2 1 1 147 ALA MB . 147 . HB# 1 1
1245 1 1 1 1 147 ALA MB . 147 . HB# 1 1
1245 1 2 1 1 148 THR H . 148 . HN 1 1
1246 1 1 1 1 148 THR HA . 148 . HA 1 1
1246 1 2 1 1 149 ILE H . 149 . HN 1 1
1247 1 1 1 1 148 THR H . 148 . HN 1 1
1247 1 2 1 1 148 THR HB . 148 . HB 1 1
1248 1 1 1 1 148 THR H . 148 . HN 1 1
1248 1 2 1 1 148 THR MG . 148 . HG2# 1 1
1249 1 1 1 1 148 THR MG . 148 . HG2# 1 1
1249 1 2 1 1 149 ILE H . 149 . HN 1 1
1250 1 1 1 1 148 THR MG . 148 . HG2# 1 1
1250 1 2 1 1 149 ILE MD . 149 . HD1# 1 1
1251 1 1 1 1 149 ILE HA . 149 . HA 1 1
1251 1 2 1 1 150 ASN H . 150 . HN 1 1
1252 1 1 1 1 149 ILE H . 149 . HN 1 1
1252 1 2 1 1 149 ILE HB . 149 . HB 1 1
1253 1 1 1 1 149 ILE HB . 149 . HB 1 1
1253 1 2 1 1 152 ILE MD . 152 . HD1# 1 1
1254 1 1 1 1 149 ILE MD . 149 . HD1# 1 1
1254 1 2 1 1 160 ILE MD . 160 . HD1# 1 1
1255 1 1 1 1 149 ILE MD . 149 . HD1# 1 1
1255 1 2 1 1 160 ILE MG . 160 . HG2# 1 1
1256 1 1 1 1 149 ILE H . 149 . HN 1 1
1256 1 2 1 1 149 ILE QG . 149 . HG1# 1 1
1257 1 1 1 1 149 ILE QG . 149 . HG1# 1 1
1257 1 2 1 1 150 ASN H . 150 . HN 1 1
1258 1 1 1 1 149 ILE MG . 149 . HG2# 1 1
1258 1 2 1 1 150 ASN H . 150 . HN 1 1
1259 1 1 1 1 149 ILE MG . 149 . HG2# 1 1
1259 1 2 1 1 152 ILE MD . 152 . HD1# 1 1
1260 1 1 1 1 149 ILE MG . 149 . HG2# 1 1
1260 1 2 1 1 152 ILE QG . 152 . HG1# 1 1
1261 1 1 1 1 149 ILE MG . 149 . HG2# 1 1
1261 1 2 1 1 152 ILE MG . 152 . HG2# 1 1
1262 1 1 1 1 149 ILE MG . 149 . HG2# 1 1
1262 1 2 1 1 160 ILE MD . 160 . HD1# 1 1
1263 1 1 1 1 150 ASN HA . 150 . HA 1 1
1263 1 2 1 1 151 ASN H . 151 . HN 1 1
1264 1 1 1 1 150 ASN H . 150 . HN 1 1
1264 1 2 1 1 150 ASN HB3 . 150 . HB1 1 1
1265 1 1 1 1 150 ASN HB3 . 150 . HB1 1 1
1265 1 2 1 1 151 ASN H . 151 . HN 1 1
1266 1 1 1 1 150 ASN H . 150 . HN 1 1
1266 1 2 1 1 150 ASN HB2 . 150 . HB2 1 1
1267 1 1 1 1 150 ASN HB2 . 150 . HB2 1 1
1267 1 2 1 1 151 ASN H . 151 . HN 1 1
1268 1 1 1 1 151 ASN H . 151 . HN 1 1
1268 1 2 1 1 151 ASN HA . 151 . HA 1 1
1269 1 1 1 1 151 ASN HA . 151 . HA 1 1
1269 1 2 1 1 152 ILE H . 152 . HN 1 1
1270 1 1 1 1 151 ASN H . 151 . HN 1 1
1270 1 2 1 1 152 ILE H . 152 . HN 1 1
1271 1 1 1 1 152 ILE HA . 152 . HA 1 1
1271 1 2 1 1 153 LYS H . 153 . HN 1 1
1272 1 1 1 1 152 ILE HA . 152 . HA 1 1
1272 1 2 1 1 158 TYR HE2 . 158 . HE2 1 1
1273 1 1 1 1 152 ILE H . 152 . HN 1 1
1273 1 2 1 1 152 ILE HB . 152 . HB 1 1
1274 1 1 1 1 152 ILE HB . 152 . HB 1 1
1274 1 2 1 1 158 TYR HE2 . 158 . HE2 1 1
1275 1 1 1 1 152 ILE MD . 152 . HD1# 1 1
1275 1 2 1 1 158 TYR HE2 . 158 . HE2 1 1
1276 1 1 1 1 152 ILE MD . 152 . HD1# 1 1
1276 1 2 1 1 184 THR HB . 184 . HB 1 1
1277 1 1 1 1 152 ILE MD . 152 . HD1# 1 1
1277 1 2 1 1 184 THR MG . 184 . HG2# 1 1
1278 1 1 1 1 152 ILE H . 152 . HN 1 1
1278 1 2 1 1 152 ILE QG . 152 . HG1# 1 1
1279 1 1 1 1 152 ILE H . 152 . HN 1 1
1279 1 2 1 1 152 ILE MG . 152 . HG2# 1 1
1280 1 1 1 1 152 ILE MG . 152 . HG2# 1 1
1280 1 2 1 1 153 LYS H . 153 . HN 1 1
1281 1 1 1 1 152 ILE MG . 152 . HG2# 1 1
1281 1 2 1 1 158 TYR QD . 158 . HD# 1 1
1282 1 1 1 1 152 ILE MG . 152 . HG2# 1 1
1282 1 2 1 1 158 TYR QE . 158 . HE# 1 1
1283 1 1 1 1 152 ILE MG . 152 . HG2# 1 1
1283 1 2 1 1 182 TYR QE . 182 . HE2 1 1
1284 1 1 1 1 152 ILE MG . 152 . HG2# 1 1
1284 1 2 1 1 184 THR MG . 184 . HG2# 1 1
1285 1 1 1 1 153 LYS HA . 153 . HA 1 1
1285 1 2 1 1 154 PRO QD . 154 . HD# 1 1
1286 1 1 1 1 153 LYS H . 153 . HN 1 1
1286 1 2 1 1 158 TYR QE . 158 . HE# 1 1
1287 1 1 1 1 153 LYS H . 153 . HN 1 1
1287 1 2 1 1 153 LYS QB . 153 . HB# 1 1
1288 1 1 1 1 153 LYS QB . 153 . HB# 1 1
1288 1 2 1 1 154 PRO QD . 154 . HD# 1 1
1289 1 1 1 1 153 LYS QB . 153 . HB# 1 1
1289 1 2 1 1 156 ALA MB . 156 . HB# 1 1
1290 1 1 1 1 153 LYS QB . 153 . HB# 1 1
1290 1 2 1 1 158 TYR HE1 . 158 . HE1 1 1
1291 1 1 1 1 153 LYS H . 153 . HN 1 1
1291 1 2 1 1 153 LYS QG . 153 . HG# 1 1
1292 1 1 1 1 154 PRO HA . 154 . HA 1 1
1292 1 2 1 1 155 GLY H . 155 . HN 1 1
1293 1 1 1 1 154 PRO HA . 154 . HA 1 1
1293 1 2 1 1 184 THR MG . 184 . HG2# 1 1
1294 1 1 1 1 154 PRO QB . 154 . HB# 1 1
1294 1 2 1 1 155 GLY H . 155 . HN 1 1
1295 1 1 1 1 154 PRO QG . 154 . HG# 1 1
1295 1 2 1 1 155 GLY H . 155 . HN 1 1
1296 1 1 1 1 155 GLY H . 155 . HN 1 1
1296 1 2 1 1 156 ALA H . 156 . HN 1 1
1297 1 1 1 1 155 GLY QA . 155 . HA# 1 1
1297 1 2 1 1 156 ALA H . 156 . HN 1 1
1298 1 1 1 1 156 ALA HA . 156 . HA 1 1
1298 1 2 1 1 157 ASP H . 157 . HN 1 1
1299 1 1 1 1 156 ALA H . 156 . HN 1 1
1299 1 2 1 1 184 THR H . 184 . HN 1 1
1300 1 1 1 1 156 ALA H . 156 . HN 1 1
1300 1 2 1 1 156 ALA MB . 156 . HB# 1 1
1301 1 1 1 1 156 ALA MB . 156 . HB# 1 1
1301 1 2 1 1 157 ASP H . 157 . HN 1 1
1302 1 1 1 1 156 ALA MB . 156 . HB# 1 1
1302 1 2 1 1 158 TYR HD1 . 158 . HD1 1 1
1303 1 1 1 1 156 ALA MB . 156 . HB# 1 1
1303 1 2 1 1 158 TYR HE1 . 158 . HE1 1 1
1304 1 1 1 1 157 ASP HA . 157 . HA 1 1
1304 1 2 1 1 158 TYR H . 158 . HN 1 1
1305 1 1 1 1 157 ASP HA . 157 . HA 1 1
1305 1 2 1 1 183 LYS HA . 183 . HA 1 1
1306 1 1 1 1 157 ASP HA . 157 . HA 1 1
1306 1 2 1 1 183 LYS QB . 183 . HB# 1 1
1307 1 1 1 1 157 ASP HA . 157 . HA 1 1
1307 1 2 1 1 184 THR MG . 184 . HG2# 1 1
1308 1 1 1 1 157 ASP H . 157 . HN 1 1
1308 1 2 1 1 157 ASP QB . 157 . HB# 1 1
1309 1 1 1 1 157 ASP QB . 157 . HB# 1 1
1309 1 2 1 1 158 TYR H . 158 . HN 1 1
1310 1 1 1 1 157 ASP QB . 157 . HB# 1 1
1310 1 2 1 1 183 LYS HA . 183 . HA 1 1
1311 1 1 1 1 158 TYR HA . 158 . HA 1 1
1311 1 2 1 1 159 THR H . 159 . HN 1 1
1312 1 1 1 1 158 TYR H . 158 . HN 1 1
1312 1 2 1 1 182 TYR H . 182 . HN 1 1
1313 1 1 1 1 158 TYR H . 158 . HN 1 1
1313 1 2 1 1 183 LYS HA . 183 . HA 1 1
1314 1 1 1 1 158 TYR H . 158 . HN 1 1
1314 1 2 1 1 158 TYR QB . 158 . HB# 1 1
1315 1 1 1 1 158 TYR QB . 158 . HB# 1 1
1315 1 2 1 1 159 THR H . 159 . HN 1 1
1316 1 1 1 1 158 TYR QB . 158 . HB# 1 1
1316 1 2 1 1 160 ILE MD . 160 . HD1# 1 1
1317 1 1 1 1 158 TYR H . 158 . HN 1 1
1317 1 2 1 1 158 TYR QD . 158 . HD# 1 1
1318 1 1 1 1 158 TYR HD1 . 158 . HD1 1 1
1318 1 2 1 1 184 THR MG . 184 . HG2# 1 1
1319 1 1 1 1 158 TYR HD2 . 158 . HD2 1 1
1319 1 2 1 1 159 THR H . 159 . HN 1 1
1320 1 1 1 1 159 THR HA . 159 . HA 1 1
1320 1 2 1 1 160 ILE H . 160 . HN 1 1
1321 1 1 1 1 159 THR HA . 159 . HA 1 1
1321 1 2 1 1 181 ASN HA . 181 . HA 1 1
1322 1 1 1 1 159 THR HA . 159 . HA 1 1
1322 1 2 1 1 182 TYR H . 182 . HN 1 1
1323 1 1 1 1 159 THR H . 159 . HN 1 1
1323 1 2 1 1 159 THR HB . 159 . HB 1 1
1324 1 1 1 1 159 THR H . 159 . HN 1 1
1324 1 2 1 1 159 THR MG . 159 . HG2# 1 1
1325 1 1 1 1 159 THR MG . 159 . HG2# 1 1
1325 1 2 1 1 160 ILE H . 160 . HN 1 1
1326 1 1 1 1 159 THR MG . 159 . HG2# 1 1
1326 1 2 1 1 179 SER QB . 179 . HB# 1 1
1327 1 1 1 1 159 THR MG . 159 . HG2# 1 1
1327 1 2 1 1 181 ASN HA . 181 . HA 1 1
1328 1 1 1 1 160 ILE HA . 160 . HA 1 1
1328 1 2 1 1 161 THR H . 161 . HN 1 1
1329 1 1 1 1 160 ILE H . 160 . HN 1 1
1329 1 2 1 1 160 ILE HB . 160 . HB 1 1
1330 1 1 1 1 160 ILE HB . 160 . HB 1 1
1330 1 2 1 1 180 ILE MG . 180 . HG2# 1 1
1331 1 1 1 1 160 ILE H . 160 . HN 1 1
1331 1 2 1 1 180 ILE H . 180 . HN 1 1
1332 1 1 1 1 160 ILE H . 160 . HN 1 1
1332 1 2 1 1 181 ASN HA . 181 . HA 1 1
1333 1 1 1 1 160 ILE H . 160 . HN 1 1
1333 1 2 1 1 160 ILE QG . 160 . HG1# 1 1
1334 1 1 1 1 160 ILE H . 160 . HN 1 1
1334 1 2 1 1 160 ILE MG . 160 . HG2# 1 1
1335 1 1 1 1 160 ILE MG . 160 . HG2# 1 1
1335 1 2 1 1 161 THR H . 161 . HN 1 1
1336 1 1 1 1 161 THR HA . 161 . HA 1 1
1336 1 2 1 1 162 LEU H . 162 . HN 1 1
1337 1 1 1 1 161 THR HA . 161 . HA 1 1
1337 1 2 1 1 179 SER HA . 179 . HA 1 1
1338 1 1 1 1 161 THR HA . 161 . HA 1 1
1338 1 2 1 1 179 SER QB . 179 . HB# 1 1
1339 1 1 1 1 161 THR HA . 161 . HA 1 1
1339 1 2 1 1 180 ILE H . 180 . HN 1 1
1340 1 1 1 1 161 THR H . 161 . HN 1 1
1340 1 2 1 1 161 THR HB . 161 . HB 1 1
1341 1 1 1 1 161 THR HB . 161 . HB 1 1
1341 1 2 1 1 163 TYR QE . 163 . HE1 1 1
1342 1 1 1 1 161 THR HB . 161 . HB 1 1
1342 1 2 1 1 179 SER HA . 179 . HA 1 1
1343 1 1 1 1 161 THR H . 161 . HN 1 1
1343 1 2 1 1 161 THR MG . 161 . HG2# 1 1
1344 1 1 1 1 161 THR MG . 161 . HG2# 1 1
1344 1 2 1 1 162 LEU H . 162 . HN 1 1
1345 1 1 1 1 161 THR MG . 161 . HG2# 1 1
1345 1 2 1 1 163 TYR QE . 163 . HE1 1 1
1346 1 1 1 1 161 THR MG . 161 . HG2# 1 1
1346 1 2 1 1 178 VAL H . 178 . HN 1 1
1347 1 1 1 1 161 THR MG . 161 . HG2# 1 1
1347 1 2 1 1 179 SER QB . 179 . HB# 1 1
1348 1 1 1 1 161 THR MG . 161 . HG2# 1 1
1348 1 2 1 1 180 ILE H . 180 . HN 1 1
1349 1 1 1 1 162 LEU HA . 162 . HA 1 1
1349 1 2 1 1 163 TYR H . 163 . HN 1 1
1350 1 1 1 1 162 LEU HA . 162 . HA 1 1
1350 1 2 1 1 163 TYR QD . 163 . HD1 1 1
1351 1 1 1 1 162 LEU H . 162 . HN 1 1
1351 1 2 1 1 162 LEU HG . 162 . HG 1 1
1352 1 1 1 1 162 LEU H . 162 . HN 1 1
1352 1 2 1 1 178 VAL H . 178 . HN 1 1
1353 1 1 1 1 162 LEU H . 162 . HN 1 1
1353 1 2 1 1 179 SER HA . 179 . HA 1 1
1354 1 1 1 1 162 LEU H . 162 . HN 1 1
1354 1 2 1 1 162 LEU QB . 162 . HB# 1 1
1355 1 1 1 1 162 LEU QD . 162 . HD* 1 1
1355 1 2 1 1 163 TYR H . 163 . HN 1 1
1356 1 1 1 1 162 LEU QD . 162 . HD* 1 1
1356 1 2 1 1 178 VAL QG . 178 . HG* 1 1
1357 1 1 1 1 163 TYR HA . 163 . HA 1 1
1357 1 2 1 1 164 ALA H . 164 . HN 1 1
1358 1 1 1 1 163 TYR HA . 163 . HA 1 1
1358 1 2 1 1 177 PRO HA . 177 . HA 1 1
1359 1 1 1 1 163 TYR H . 163 . HN 1 1
1359 1 2 1 1 163 TYR QD . 163 . HD# 1 1
1360 1 1 1 1 163 TYR QD . 163 . HD# 1 1
1360 1 2 1 1 164 ALA H . 164 . HN 1 1
1361 1 1 1 1 163 TYR QD . 163 . HD2 1 1
1361 1 2 1 1 174 SER QB . 174 . HB# 1 1
1362 1 1 1 1 163 TYR QD . 163 . HD2 1 1
1362 1 2 1 1 177 PRO HA . 177 . HA 1 1
1363 1 1 1 1 163 TYR QE . 163 . HE# 1 1
1363 1 2 1 1 177 PRO HA . 177 . HA 1 1
1364 1 1 1 1 163 TYR QE . 163 . HE# 1 1
1364 1 2 1 1 177 PRO QB . 177 . HB# 1 1
1365 1 1 1 1 163 TYR QE . 163 . HE2 1 1
1365 1 2 1 1 177 PRO QD . 177 . HD# 1 1
1366 1 1 1 1 163 TYR QE . 163 . HE2 1 1
1366 1 2 1 1 177 PRO QG . 177 . HG# 1 1
1367 1 1 1 1 164 ALA HA . 164 . HA 1 1
1367 1 2 1 1 165 VAL H . 165 . HN 1 1
1368 1 1 1 1 164 ALA H . 164 . HN 1 1
1368 1 2 1 1 177 PRO HA . 177 . HA 1 1
1369 1 1 1 1 164 ALA H . 164 . HN 1 1
1369 1 2 1 1 164 ALA MB . 164 . HB# 1 1
1370 1 1 1 1 164 ALA MB . 164 . HB# 1 1
1370 1 2 1 1 165 VAL H . 165 . HN 1 1
1371 1 1 1 1 164 ALA MB . 164 . HB# 1 1
1371 1 2 1 1 174 SER QB . 174 . HB# 1 1
1372 1 1 1 1 164 ALA MB . 164 . HB# 1 1
1372 1 2 1 1 175 SER QB . 175 . HB# 1 1
1373 1 1 1 1 165 VAL HA . 165 . HA 1 1
1373 1 2 1 1 166 THR H . 166 . HN 1 1
1374 1 1 1 1 165 VAL HA . 165 . HA 1 1
1374 1 2 1 1 174 SER HA . 174 . HA 1 1
1375 1 1 1 1 165 VAL HA . 165 . HA 1 1
1375 1 2 1 1 174 SER QB . 174 . HB# 1 1
1376 1 1 1 1 165 VAL HA . 165 . HA 1 1
1376 1 2 1 1 175 SER H . 175 . HN 1 1
1377 1 1 1 1 165 VAL H . 165 . HN 1 1
1377 1 2 1 1 165 VAL HB . 165 . HB 1 1
1378 1 1 1 1 165 VAL QG . 165 . HG* 1 1
1378 1 2 1 1 172 PRO QB . 172 . HB# 1 1
1379 1 1 1 1 165 VAL QG . 165 . HG* 1 1
1379 1 2 1 1 174 SER HA . 174 . HA 1 1
1380 1 1 1 1 165 VAL H . 165 . HN 1 1
1380 1 2 1 1 165 VAL MG1 . 165 . HG1# 1 1
1381 1 1 1 1 165 VAL MG1 . 165 . HG1# 1 1
1381 1 2 1 1 166 THR H . 166 . HN 1 1
1382 1 1 1 1 165 VAL MG1 . 165 . HG1# 1 1
1382 1 2 1 1 167 GLY H . 167 . HN 1 1
1383 1 1 1 1 165 VAL MG1 . 165 . HG1# 1 1
1383 1 2 1 1 173 ALA H . 173 . HN 1 1
1384 1 1 1 1 165 VAL H . 165 . HN 1 1
1384 1 2 1 1 165 VAL MG2 . 165 . HG2# 1 1
1385 1 1 1 1 165 VAL MG2 . 165 . HG2# 1 1
1385 1 2 1 1 166 THR H . 166 . HN 1 1
1386 1 1 1 1 165 VAL MG2 . 165 . HG2# 1 1
1386 1 2 1 1 174 SER QB . 174 . HB# 1 1
1387 1 1 1 1 166 THR HA . 166 . HA 1 1
1387 1 2 1 1 167 GLY H . 167 . HN 1 1
1388 1 1 1 1 166 THR H . 166 . HN 1 1
1388 1 2 1 1 166 THR HB . 166 . HB 1 1
1389 1 1 1 1 166 THR HB . 166 . HB 1 1
1389 1 2 1 1 167 GLY H . 167 . HN 1 1
1390 1 1 1 1 166 THR H . 166 . HN 1 1
1390 1 2 1 1 174 SER HA . 174 . HA 1 1
1391 1 1 1 1 166 THR H . 166 . HN 1 1
1391 1 2 1 1 166 THR MG . 166 . HG2# 1 1
1392 1 1 1 1 166 THR MG . 166 . HG2# 1 1
1392 1 2 1 1 167 GLY H . 167 . HN 1 1
1393 1 1 1 1 167 GLY QA . 167 . HA# 1 1
1393 1 2 1 1 168 ARG H . 168 . HN 1 1
1394 1 1 1 1 167 GLY QA . 167 . HA# 1 1
1394 1 2 1 1 172 PRO HA . 172 . HA 1 1
1395 1 1 1 1 167 GLY QA . 167 . HA# 1 1
1395 1 2 1 1 173 ALA H . 173 . HN 1 1
1396 1 1 1 1 167 GLY QA . 167 . HA# 1 1
1396 1 2 1 1 173 ALA MB . 173 . HB# 1 1
1397 1 1 1 1 168 ARG HA . 168 . HA 1 1
1397 1 2 1 1 169 GLY H . 169 . HN 1 1
1398 1 1 1 1 168 ARG HA . 168 . HA 1 1
1398 1 2 1 1 172 PRO HA . 172 . HA 1 1
1399 1 1 1 1 168 ARG H . 168 . HN 1 1
1399 1 2 1 1 169 GLY H . 169 . HN 1 1
1400 1 1 1 1 168 ARG H . 168 . HN 1 1
1400 1 2 1 1 168 ARG QB . 168 . HB# 1 1
1401 1 1 1 1 168 ARG QB . 168 . HB# 1 1
1401 1 2 1 1 169 GLY H . 169 . HN 1 1
1402 1 1 1 1 168 ARG H . 168 . HN 1 1
1402 1 2 1 1 168 ARG QG . 168 . HG# 1 1
1403 1 1 1 1 168 ARG QG . 168 . HG# 1 1
1403 1 2 1 1 169 GLY H . 169 . HN 1 1
1404 1 1 1 1 169 GLY H . 169 . HN 1 1
1404 1 2 1 1 170 ASP H . 170 . HN 1 1
1405 1 1 1 1 169 GLY QA . 169 . HA# 1 1
1405 1 2 1 1 170 ASP H . 170 . HN 1 1
1406 1 1 1 1 169 GLY QA . 169 . HA# 1 1
1406 1 2 1 1 171 SER H . 171 . HN 1 1
1407 1 1 1 1 170 ASP H . 170 . HN 1 1
1407 1 2 1 1 170 ASP HA . 170 . HA 1 1
1408 1 1 1 1 170 ASP HA . 170 . HA 1 1
1408 1 2 1 1 171 SER H . 171 . HN 1 1
1409 1 1 1 1 170 ASP H . 170 . HN 1 1
1409 1 2 1 1 171 SER H . 171 . HN 1 1
1410 1 1 1 1 170 ASP H . 170 . HN 1 1
1410 1 2 1 1 170 ASP QB . 170 . HB# 1 1
1411 1 1 1 1 170 ASP QB . 170 . HB# 1 1
1411 1 2 1 1 171 SER H . 171 . HN 1 1
1412 1 1 1 1 171 SER HA . 171 . HA 1 1
1412 1 2 1 1 172 PRO QD . 172 . HD# 1 1
1413 1 1 1 1 171 SER H . 171 . HN 1 1
1413 1 2 1 1 172 PRO QD . 172 . HD# 1 1
1414 1 1 1 1 171 SER H . 171 . HN 1 1
1414 1 2 1 1 171 SER QB . 171 . HB# 1 1
1415 1 1 1 1 172 PRO HA . 172 . HA 1 1
1415 1 2 1 1 173 ALA H . 173 . HN 1 1
1416 1 1 1 1 172 PRO QB . 172 . HB# 1 1
1416 1 2 1 1 173 ALA H . 173 . HN 1 1
1417 1 1 1 1 172 PRO QD . 172 . HD# 1 1
1417 1 2 1 1 173 ALA H . 173 . HN 1 1
1418 1 1 1 1 173 ALA HA . 173 . HA 1 1
1418 1 2 1 1 174 SER H . 174 . HN 1 1
1419 1 1 1 1 173 ALA H . 173 . HN 1 1
1419 1 2 1 1 173 ALA MB . 173 . HB# 1 1
1420 1 1 1 1 173 ALA MB . 173 . HB# 1 1
1420 1 2 1 1 174 SER H . 174 . HN 1 1
1421 1 1 1 1 174 SER HA . 174 . HA 1 1
1421 1 2 1 1 175 SER H . 175 . HN 1 1
1422 1 1 1 1 174 SER H . 174 . HN 1 1
1422 1 2 1 1 174 SER QB . 174 . HB# 1 1
1423 1 1 1 1 174 SER QB . 174 . HB# 1 1
1423 1 2 1 1 175 SER H . 175 . HN 1 1
1424 1 1 1 1 175 SER HA . 175 . HA 1 1
1424 1 2 1 1 176 LYS H . 176 . HN 1 1
1425 1 1 1 1 175 SER H . 175 . HN 1 1
1425 1 2 1 1 175 SER HB3 . 175 . HB1 1 1
1426 1 1 1 1 175 SER HB3 . 175 . HB1 1 1
1426 1 2 1 1 176 LYS H . 176 . HN 1 1
1427 1 1 1 1 175 SER H . 175 . HN 1 1
1427 1 2 1 1 175 SER HB2 . 175 . HB2 1 1
1428 1 1 1 1 175 SER HB2 . 175 . HB2 1 1
1428 1 2 1 1 176 LYS H . 176 . HN 1 1
1429 1 1 1 1 176 LYS HA . 176 . HA 1 1
1429 1 2 1 1 177 PRO QD . 177 . HD# 1 1
1430 1 1 1 1 176 LYS H . 176 . HN 1 1
1430 1 2 1 1 176 LYS QB . 176 . HB# 1 1
1431 1 1 1 1 176 LYS QB . 176 . HB# 1 1
1431 1 2 1 1 177 PRO QD . 177 . HD# 1 1
1432 1 1 1 1 176 LYS H . 176 . HN 1 1
1432 1 2 1 1 176 LYS QD . 176 . HD# 1 1
1433 1 1 1 1 176 LYS H . 176 . HN 1 1
1433 1 2 1 1 176 LYS QG . 176 . HG# 1 1
1434 1 1 1 1 177 PRO HA . 177 . HA 1 1
1434 1 2 1 1 178 VAL H . 178 . HN 1 1
1435 1 1 1 1 177 PRO QB . 177 . HB# 1 1
1435 1 2 1 1 178 VAL H . 178 . HN 1 1
1436 1 1 1 1 178 VAL HA . 178 . HA 1 1
1436 1 2 1 1 179 SER H . 179 . HN 1 1
1437 1 1 1 1 178 VAL H . 178 . HN 1 1
1437 1 2 1 1 178 VAL HB . 178 . HB 1 1
1438 1 1 1 1 178 VAL HB . 178 . HB 1 1
1438 1 2 1 1 179 SER H . 179 . HN 1 1
1439 1 1 1 1 178 VAL MG1 . 178 . HG1# 1 1
1439 1 2 1 1 179 SER H . 179 . HN 1 1
1440 1 1 1 1 178 VAL H . 178 . HN 1 1
1440 1 2 1 1 178 VAL MG2 . 178 . HG2# 1 1
1441 1 1 1 1 179 SER HA . 179 . HA 1 1
1441 1 2 1 1 180 ILE H . 180 . HN 1 1
1442 1 1 1 1 179 SER H . 179 . HN 1 1
1442 1 2 1 1 179 SER QB . 179 . HB# 1 1
1443 1 1 1 1 179 SER QB . 179 . HB# 1 1
1443 1 2 1 1 180 ILE H . 180 . HN 1 1
1444 1 1 1 1 180 ILE HA . 180 . HA 1 1
1444 1 2 1 1 181 ASN H . 181 . HN 1 1
1445 1 1 1 1 180 ILE HB . 180 . HB 1 1
1445 1 2 1 1 181 ASN H . 181 . HN 1 1
1446 1 1 1 1 180 ILE MD . 180 . HD1# 1 1
1446 1 2 1 1 182 TYR QD . 182 . HD1 1 1
1447 1 1 1 1 180 ILE H . 180 . HN 1 1
1447 1 2 1 1 180 ILE QG . 180 . HG1# 1 1
1448 1 1 1 1 180 ILE QG . 180 . HG1# 1 1
1448 1 2 1 1 181 ASN H . 181 . HN 1 1
1449 1 1 1 1 180 ILE H . 180 . HN 1 1
1449 1 2 1 1 180 ILE MG . 180 . HG2# 1 1
1450 1 1 1 1 180 ILE MG . 180 . HG2# 1 1
1450 1 2 1 1 181 ASN H . 181 . HN 1 1
1451 1 1 1 1 181 ASN HA . 181 . HA 1 1
1451 1 2 1 1 182 TYR H . 182 . HN 1 1
1452 1 1 1 1 181 ASN H . 181 . HN 1 1
1452 1 2 1 1 181 ASN QB . 181 . HB# 1 1
1453 1 1 1 1 181 ASN QB . 181 . HB# 1 1
1453 1 2 1 1 182 TYR H . 182 . HN 1 1
1454 1 1 1 1 182 TYR HA . 182 . HA 1 1
1454 1 2 1 1 183 LYS H . 183 . HN 1 1
1455 1 1 1 1 182 TYR H . 182 . HN 1 1
1455 1 2 1 1 182 TYR QB . 182 . HB# 1 1
1456 1 1 1 1 182 TYR QB . 182 . HB# 1 1
1456 1 2 1 1 183 LYS H . 183 . HN 1 1
1457 1 1 1 1 182 TYR QD . 182 . HD# 1 1
1457 1 2 1 1 183 LYS H . 183 . HN 1 1
1458 1 1 1 1 182 TYR QD . 182 . HD2 1 1
1458 1 2 1 1 184 THR HA . 184 . HA 1 1
1459 1 1 1 1 182 TYR QD . 182 . HD2 1 1
1459 1 2 1 1 184 THR MG . 184 . HG2# 1 1
1460 1 1 1 1 182 TYR QE . 182 . HE2 1 1
1460 1 2 1 1 184 THR HA . 184 . HA 1 1
1461 1 1 1 1 182 TYR QE . 182 . HE2 1 1
1461 1 2 1 1 184 THR HB . 184 . HB 1 1
1462 1 1 1 1 182 TYR QE . 182 . HE2 1 1
1462 1 2 1 1 184 THR MG . 184 . HG2# 1 1
1463 1 1 1 1 183 LYS HA . 183 . HA 1 1
1463 1 2 1 1 184 THR H . 184 . HN 1 1
1464 1 1 1 1 183 LYS H . 183 . HN 1 1
1464 1 2 1 1 183 LYS QB . 183 . HB# 1 1
1465 1 1 1 1 183 LYS QB . 183 . HB# 1 1
1465 1 2 1 1 184 THR H . 184 . HN 1 1
1466 1 1 1 1 184 THR H . 184 . HN 1 1
1466 1 2 1 1 184 THR HB . 184 . HB 1 1
1467 1 1 1 1 184 THR H . 184 . HN 1 1
1467 1 2 1 1 184 THR MG . 184 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.8 3.8 1 1
2 1 . . . . . 2.5 1.8 2.8 1 1
3 1 . . . . . 2.5 1.8 3.8 1 1
4 1 . . . . . 3.0 1.8 3.3 1 1
5 1 . . . . . 2.5 1.8 3.8 1 1
6 1 . . . . . 3.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 4.3 1 1
8 1 . . . . . 4.0 1.8 4.3 1 1
9 1 . . . . . 4.0 1.8 5.3 1 1
10 1 . . . . . 2.5 1.8 3.8 1 1
11 1 . . . . . 4.0 1.8 5.3 1 1
12 1 . . . . . 3.0 1.8 5.0 1 1
13 1 . . . . . 2.5 1.8 5.5 1 1
14 1 . . . . . 4.0 1.8 7.0 1 1
15 1 . . . . . 3.0 1.8 6.0 1 1
16 1 . . . . . 4.0 1.8 6.0 1 1
17 1 . . . . . 2.5 1.8 2.8 1 1
18 1 . . . . . 3.0 1.8 4.3 1 1
19 1 . . . . . 4.0 1.8 5.3 1 1
20 1 . . . . . 2.5 1.8 3.8 1 1
21 1 . . . . . 2.5 1.8 2.8 1 1
22 1 . . . . . 4.0 1.8 4.3 1 1
23 1 . . . . . 4.0 1.8 4.3 1 1
24 1 . . . . . 4.0 1.8 4.3 1 1
25 1 . . . . . 4.0 1.8 5.3 1 1
26 1 . . . . . 4.0 1.8 5.3 1 1
27 1 . . . . . 4.0 1.8 5.3 1 1
28 1 . . . . . 4.0 1.8 5.3 1 1
29 1 . . . . . 3.0 1.8 4.3 1 1
30 1 . . . . . 4.0 1.8 7.0 1 1
31 1 . . . . . 4.0 1.8 6.3 1 1
32 1 . . . . . 3.0 1.8 3.3 1 1
33 1 . . . . . 4.0 1.8 4.3 1 1
34 1 . . . . . 2.5 1.8 4.5 1 1
35 1 . . . . . 2.5 1.8 2.8 1 1
36 1 . . . . . 4.0 1.8 5.3 1 1
37 1 . . . . . 4.0 1.8 5.3 1 1
38 1 . . . . . 4.0 1.8 4.3 1 1
39 1 . . . . . 4.0 1.8 4.3 1 1
40 1 . . . . . 4.0 1.8 5.3 1 1
41 1 . . . . . 4.0 1.8 6.0 1 1
42 1 . . . . . 3.0 1.8 4.3 1 1
43 1 . . . . . 3.0 1.8 4.3 1 1
44 1 . . . . . 4.0 1.8 7.6 1 1
45 1 . . . . . 4.0 1.8 7.0 1 1
46 1 . . . . . 3.0 1.8 3.3 1 1
47 1 . . . . . 4.0 1.8 6.0 1 1
48 1 . . . . . 3.0 1.8 4.3 1 1
49 1 . . . . . 2.5 1.8 2.8 1 1
50 1 . . . . . 3.0 1.8 3.3 1 1
51 1 . . . . . 4.0 1.8 6.0 1 1
52 1 . . . . . 3.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 6.0 1 1
54 1 . . . . . 2.5 1.8 3.8 1 1
55 1 . . . . . 4.0 1.8 5.3 1 1
56 1 . . . . . 3.0 1.8 5.3 1 1
57 1 . . . . . 3.0 1.8 5.3 1 1
58 1 . . . . . 3.0 1.8 5.6 1 1
59 1 . . . . . 4.0 1.8 5.3 1 1
60 1 . . . . . 4.0 1.8 6.0 1 1
61 1 . . . . . 3.0 1.8 3.3 1 1
62 1 . . . . . 4.0 1.8 4.3 1 1
63 1 . . . . . 4.0 1.8 5.3 1 1
64 1 . . . . . 4.0 1.8 5.3 1 1
65 1 . . . . . 2.5 1.8 2.8 1 1
66 1 . . . . . 4.0 1.8 4.3 1 1
67 1 . . . . . 4.0 1.8 4.3 1 1
68 1 . . . . . 3.0 1.8 4.3 1 1
69 1 . . . . . 4.0 1.8 5.3 1 1
70 1 . . . . . 4.0 1.8 6.3 1 1
71 1 . . . . . 2.5 1.8 2.8 1 1
72 1 . . . . . 2.5 1.8 2.8 1 1
73 1 . . . . . 4.0 1.8 6.0 1 1
74 1 . . . . . 4.0 1.8 4.3 1 1
75 1 . . . . . 2.5 1.8 2.8 1 1
76 1 . . . . . 3.0 1.8 4.3 1 1
77 1 . . . . . 2.5 1.8 3.8 1 1
78 1 . . . . . 3.0 1.8 5.3 1 1
79 1 . . . . . 4.0 1.8 6.3 1 1
80 1 . . . . . 3.0 1.8 4.3 1 1
81 1 . . . . . 2.5 1.8 2.8 1 1
82 1 . . . . . 3.0 1.8 4.3 1 1
83 1 . . . . . 4.0 1.8 4.3 1 1
84 1 . . . . . 4.0 1.8 4.3 1 1
85 1 . . . . . 4.0 1.8 4.3 1 1
86 1 . . . . . 4.0 1.8 4.3 1 1
87 1 . . . . . 2.5 1.8 3.8 1 1
88 1 . . . . . 2.5 1.8 2.8 1 1
89 1 . . . . . 2.5 1.8 2.8 1 1
90 1 . . . . . 4.0 1.8 4.3 1 1
91 1 . . . . . 4.0 1.8 4.3 1 1
92 1 . . . . . 2.5 1.8 3.8 1 1
93 1 . . . . . 4.0 1.8 4.3 1 1
94 1 . . . . . 4.0 1.8 4.3 1 1
95 1 . . . . . 4.0 1.8 4.3 1 1
96 1 . . . . . 4.0 1.8 5.3 1 1
97 1 . . . . . 3.0 1.8 4.3 1 1
98 1 . . . . . 2.5 1.8 2.8 1 1
99 1 . . . . . 3.0 1.8 3.3 1 1
100 1 . . . . . 3.0 1.8 4.3 1 1
101 1 . . . . . 3.0 1.8 3.3 1 1
102 1 . . . . . 2.5 1.8 3.8 1 1
103 1 . . . . . 2.5 1.8 2.8 1 1
104 1 . . . . . 4.0 1.8 5.3 1 1
105 1 . . . . . 3.0 1.8 4.3 1 1
106 1 . . . . . 4.0 1.8 5.3 1 1
107 1 . . . . . 4.0 1.8 5.3 1 1
108 1 . . . . . 4.0 1.8 6.3 1 1
109 1 . . . . . 4.0 1.8 5.3 1 1
110 1 . . . . . 3.0 1.8 4.3 1 1
111 1 . . . . . 4.0 1.8 7.0 1 1
112 1 . . . . . 4.0 1.8 6.3 1 1
113 1 . . . . . 2.5 1.8 4.8 1 1
114 1 . . . . . 3.0 1.8 4.3 1 1
115 1 . . . . . 3.0 1.8 4.3 1 1
116 1 . . . . . 4.0 1.8 6.3 1 1
117 1 . . . . . 3.0 1.8 6.6 1 1
118 1 . . . . . 2.5 1.8 3.8 1 1
119 1 . . . . . 4.0 1.8 5.3 1 1
120 1 . . . . . 3.0 1.8 5.3 1 1
121 1 . . . . . 2.5 1.8 5.5 1 1
122 1 . . . . . 4.0 1.8 6.3 1 1
123 1 . . . . . 3.0 1.8 3.3 1 1
124 1 . . . . . 4.0 1.8 4.3 1 1
125 1 . . . . . 2.5 1.8 4.5 1 1
126 1 . . . . . 2.5 1.8 2.8 1 1
127 1 . . . . . 2.5 1.8 2.8 1 1
128 1 . . . . . 4.0 1.8 4.3 1 1
129 1 . . . . . 4.0 1.8 4.3 1 1
130 1 . . . . . 4.0 1.8 5.3 1 1
131 1 . . . . . 4.0 1.8 6.0 1 1
132 1 . . . . . 2.5 1.8 3.8 1 1
133 1 . . . . . 3.0 1.8 4.3 1 1
134 1 . . . . . 4.0 1.8 5.3 1 1
135 1 . . . . . 4.0 1.8 5.3 1 1
136 1 . . . . . 4.0 1.8 4.3 1 1
137 1 . . . . . 3.0 1.8 3.3 1 1
138 1 . . . . . 4.0 1.8 5.3 1 1
139 1 . . . . . 3.0 1.8 3.3 1 1
140 1 . . . . . 3.0 1.8 3.3 1 1
141 1 . . . . . 3.0 1.8 3.3 1 1
142 1 . . . . . 3.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.3 1 1
144 1 . . . . . 2.5 1.8 3.8 1 1
145 1 . . . . . 3.0 1.8 3.3 1 1
146 1 . . . . . 4.0 1.8 4.3 1 1
147 1 . . . . . 3.0 1.8 5.0 1 1
148 1 . . . . . 3.0 1.8 4.3 1 1
149 1 . . . . . 4.0 1.8 6.3 1 1
150 1 . . . . . 4.0 1.8 5.3 1 1
151 1 . . . . . 3.0 1.8 4.3 1 1
152 1 . . . . . 3.0 1.8 5.3 1 1
153 1 . . . . . 3.0 1.8 5.3 1 1
154 1 . . . . . 4.0 1.8 5.3 1 1
155 1 . . . . . 4.0 1.8 6.3 1 1
156 1 . . . . . 4.0 1.8 5.3 1 1
157 1 . . . . . 4.0 1.8 5.3 1 1
158 1 . . . . . 4.0 1.8 6.3 1 1
159 1 . . . . . 3.0 1.8 5.3 1 1
160 1 . . . . . 3.0 1.8 5.3 1 1
161 1 . . . . . 3.0 1.8 3.3 1 1
162 1 . . . . . 3.0 1.8 4.3 1 1
163 1 . . . . . 4.0 1.8 6.0 1 1
164 1 . . . . . 3.0 1.8 4.3 1 1
165 1 . . . . . 2.5 1.8 2.8 1 1
166 1 . . . . . 3.0 1.8 4.3 1 1
167 1 . . . . . 3.0 1.8 4.3 1 1
168 1 . . . . . 4.0 1.8 5.3 1 1
169 1 . . . . . 3.0 1.8 3.3 1 1
170 1 . . . . . 3.0 1.8 3.3 1 1
171 1 . . . . . 4.0 1.8 4.3 1 1
172 1 . . . . . 2.5 1.8 4.5 1 1
173 1 . . . . . 2.5 1.8 3.8 1 1
174 1 . . . . . 2.5 1.8 3.8 1 1
175 1 . . . . . 2.5 1.8 3.8 1 1
176 1 . . . . . 3.0 1.8 5.3 1 1
177 1 . . . . . 2.5 1.8 2.8 1 1
178 1 . . . . . 3.0 1.8 3.3 1 1
179 1 . . . . . 3.0 1.8 4.3 1 1
180 1 . . . . . 4.0 1.8 4.3 1 1
181 1 . . . . . 3.0 1.8 5.0 1 1
182 1 . . . . . 4.0 1.8 6.0 1 1
183 1 . . . . . 4.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 4.3 1 1
185 1 . . . . . 3.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 4.3 1 1
187 1 . . . . . 3.0 1.8 3.3 1 1
188 1 . . . . . 4.0 1.8 6.6 1 1
189 1 . . . . . 4.0 1.8 4.3 1 1
190 1 . . . . . 2.5 1.8 4.5 1 1
191 1 . . . . . 4.0 1.8 6.0 1 1
192 1 . . . . . 4.0 1.8 6.0 1 1
193 1 . . . . . 2.5 1.8 3.8 1 1
194 1 . . . . . 2.5 1.8 4.5 1 1
195 1 . . . . . 2.5 1.8 4.5 1 1
196 1 . . . . . 4.0 1.8 5.3 1 1
197 1 . . . . . 4.0 1.8 6.0 1 1
198 1 . . . . . 4.0 1.8 6.0 1 1
199 1 . . . . . 3.0 1.8 4.3 1 1
200 1 . . . . . 2.5 1.8 2.8 1 1
201 1 . . . . . 2.5 1.8 2.8 1 1
202 1 . . . . . 3.0 1.8 4.3 1 1
203 1 . . . . . 3.0 1.8 3.3 1 1
204 1 . . . . . 2.5 1.8 2.8 1 1
205 1 . . . . . 4.0 1.8 4.3 1 1
206 1 . . . . . 4.0 1.8 4.3 1 1
207 1 . . . . . 4.0 1.8 5.3 1 1
208 1 . . . . . 3.0 1.8 4.3 1 1
209 1 . . . . . 4.0 1.8 5.3 1 1
210 1 . . . . . 3.0 1.8 4.3 1 1
211 1 . . . . . 3.0 1.8 4.3 1 1
212 1 . . . . . 3.0 1.8 4.3 1 1
213 1 . . . . . 3.0 1.8 4.3 1 1
214 1 . . . . . 3.0 1.8 4.3 1 1
215 1 . . . . . 2.5 1.8 2.8 1 1
216 1 . . . . . 3.0 1.8 3.3 1 1
217 1 . . . . . 3.0 1.8 3.3 1 1
218 1 . . . . . 4.0 1.8 4.3 1 1
219 1 . . . . . 4.0 1.8 4.3 1 1
220 1 . . . . . 4.0 1.8 4.3 1 1
221 1 . . . . . . 1.8 2.8 1 1
222 1 . . . . . 3.0 1.8 3.3 1 1
223 1 . . . . . 4.0 1.8 4.3 1 1
224 1 . . . . . 3.0 1.8 5.0 1 1
225 1 . . . . . 3.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 6.0 1 1
227 1 . . . . . 3.0 1.8 6.0 1 1
228 1 . . . . . 2.5 1.8 2.8 1 1
229 1 . . . . . 4.0 1.8 4.3 1 1
230 1 . . . . . 2.5 1.8 2.8 1 1
231 1 . . . . . 3.0 1.8 4.3 1 1
232 1 . . . . . 4.0 1.8 4.3 1 1
233 1 . . . . . 3.0 1.8 4.3 1 1
234 1 . . . . . 3.0 1.8 4.3 1 1
235 1 . . . . . 4.0 1.8 4.3 1 1
236 1 . . . . . 2.5 1.8 2.8 1 1
237 1 . . . . . 4.0 1.8 4.3 1 1
238 1 . . . . . 4.0 1.8 5.3 1 1
239 1 . . . . . 3.0 1.8 4.3 1 1
240 1 . . . . . 4.0 1.8 6.3 1 1
241 1 . . . . . 3.0 1.8 3.3 1 1
242 1 . . . . . 4.0 1.8 5.3 1 1
243 1 . . . . . 4.0 1.8 4.3 1 1
244 1 . . . . . 4.0 1.8 4.3 1 1
245 1 . . . . . 4.0 1.8 4.3 1 1
246 1 . . . . . 3.0 1.8 4.3 1 1
247 1 . . . . . 4.0 1.8 6.0 1 1
248 1 . . . . . 3.0 1.8 3.3 1 1
249 1 . . . . . 4.0 1.8 5.3 1 1
250 1 . . . . . 4.0 1.8 5.3 1 1
251 1 . . . . . 3.0 1.8 4.3 1 1
252 1 . . . . . 4.0 1.8 6.0 1 1
253 1 . . . . . 3.0 1.8 3.3 1 1
254 1 . . . . . 4.0 1.8 4.3 1 1
255 1 . . . . . 4.0 1.8 4.3 1 1
256 1 . . . . . 3.0 1.8 3.3 1 1
257 1 . . . . . 4.0 1.8 5.3 1 1
258 1 . . . . . 2.5 1.8 2.8 1 1
259 1 . . . . . 2.5 1.8 2.8 1 1
260 1 . . . . . 4.0 1.8 4.3 1 1
261 1 . . . . . 4.0 1.8 5.3 1 1
262 1 . . . . . 2.5 1.8 3.8 1 1
263 1 . . . . . 2.5 1.8 3.8 1 1
264 1 . . . . . 4.0 1.8 5.3 1 1
265 1 . . . . . 4.0 1.8 6.3 1 1
266 1 . . . . . 2.5 1.8 3.8 1 1
267 1 . . . . . 2.5 1.8 3.8 1 1
268 1 . . . . . 2.5 1.8 4.8 1 1
269 1 . . . . . 3.0 1.8 5.3 1 1
270 1 . . . . . 3.0 1.8 3.3 1 1
271 1 . . . . . 3.0 1.8 4.3 1 1
272 1 . . . . . 2.5 1.8 3.8 1 1
273 1 . . . . . 4.0 1.8 5.3 1 1
274 1 . . . . . 4.0 1.8 6.3 1 1
275 1 . . . . . 3.0 1.8 5.3 1 1
276 1 . . . . . 3.0 1.8 3.3 1 1
277 1 . . . . . 3.0 1.8 3.3 1 1
278 1 . . . . . 3.0 1.8 4.3 1 1
279 1 . . . . . 3.0 1.8 4.3 1 1
280 1 . . . . . 2.5 1.8 3.8 1 1
281 1 . . . . . 2.5 1.8 2.8 1 1
282 1 . . . . . 3.0 1.8 4.3 1 1
283 1 . . . . . 2.5 1.8 2.8 1 1
284 1 . . . . . 4.0 1.8 4.3 1 1
285 1 . . . . . 3.0 1.8 3.3 1 1
286 1 . . . . . 3.0 1.8 4.3 1 1
287 1 . . . . . 4.0 1.8 4.3 1 1
288 1 . . . . . 2.5 1.8 2.8 1 1
289 1 . . . . . 3.0 1.8 3.3 1 1
290 1 . . . . . 4.0 1.8 5.3 1 1
291 1 . . . . . 3.0 1.8 4.3 1 1
292 1 . . . . . 3.0 1.8 5.3 1 1
293 1 . . . . . 3.0 1.8 4.3 1 1
294 1 . . . . . 3.0 1.8 5.3 1 1
295 1 . . . . . 4.0 1.8 5.3 1 1
296 1 . . . . . 4.0 1.8 6.3 1 1
297 1 . . . . . 4.0 1.8 5.3 1 1
298 1 . . . . . 3.0 1.8 3.3 1 1
299 1 . . . . . 4.0 1.8 5.3 1 1
300 1 . . . . . 2.5 1.8 2.8 1 1
301 1 . . . . . 4.0 1.8 5.3 1 1
302 1 . . . . . 3.0 1.8 4.3 1 1
303 1 . . . . . 4.0 1.8 5.3 1 1
304 1 . . . . . 4.0 1.8 5.3 1 1
305 1 . . . . . 3.0 1.8 5.3 1 1
306 1 . . . . . 4.0 1.8 4.3 1 1
307 1 . . . . . 3.0 1.8 4.3 1 1
308 1 . . . . . 2.5 1.8 2.8 1 1
309 1 . . . . . 3.0 1.8 3.3 1 1
310 1 . . . . . 4.0 1.8 4.3 1 1
311 1 . . . . . 4.0 1.8 5.3 1 1
312 1 . . . . . 2.5 1.8 3.8 1 1
313 1 . . . . . 3.0 1.8 4.3 1 1
314 1 . . . . . 4.0 1.8 4.3 1 1
315 1 . . . . . 4.0 1.8 4.3 1 1
316 1 . . . . . 3.0 1.8 4.3 1 1
317 1 . . . . . 3.0 1.8 4.3 1 1
318 1 . . . . . 2.5 1.8 3.8 1 1
319 1 . . . . . 3.0 1.8 5.3 1 1
320 1 . . . . . 3.0 1.8 3.3 1 1
321 1 . . . . . 4.0 1.8 5.3 1 1
322 1 . . . . . 2.5 1.8 2.8 1 1
323 1 . . . . . 3.0 1.8 3.3 1 1
324 1 . . . . . 3.0 1.8 4.3 1 1
325 1 . . . . . 3.0 1.8 4.3 1 1
326 1 . . . . . 3.0 1.8 4.3 1 1
327 1 . . . . . 3.0 1.8 5.3 1 1
328 1 . . . . . 3.0 1.8 5.3 1 1
329 1 . . . . . 3.0 1.8 6.0 1 1
330 1 . . . . . 3.0 1.8 4.3 1 1
331 1 . . . . . 2.5 1.8 2.8 1 1
332 1 . . . . . 4.0 1.8 5.3 1 1
333 1 . . . . . 2.5 1.8 2.8 1 1
334 1 . . . . . 3.0 1.8 3.3 1 1
335 1 . . . . . 2.5 1.8 2.8 1 1
336 1 . . . . . 4.0 1.8 4.3 1 1
337 1 . . . . . 4.0 1.8 5.3 1 1
338 1 . . . . . 3.0 1.8 4.3 1 1
339 1 . . . . . 4.0 1.8 4.3 1 1
340 1 . . . . . 4.0 1.8 4.3 1 1
341 1 . . . . . 4.0 1.8 5.3 1 1
342 1 . . . . . 3.0 1.8 5.3 1 1
343 1 . . . . . 3.0 1.8 5.3 1 1
344 1 . . . . . 3.0 1.8 5.3 1 1
345 1 . . . . . 4.0 1.8 6.3 1 1
346 1 . . . . . 3.0 1.8 4.3 1 1
347 1 . . . . . 4.0 1.8 5.3 1 1
348 1 . . . . . 3.0 1.8 4.3 1 1
349 1 . . . . . 3.0 1.8 5.3 1 1
350 1 . . . . . 3.0 1.8 3.3 1 1
351 1 . . . . . 2.5 1.8 2.8 1 1
352 1 . . . . . 4.0 1.8 4.3 1 1
353 1 . . . . . 2.5 1.8 2.8 1 1
354 1 . . . . . 4.0 1.8 4.3 1 1
355 1 . . . . . 2.5 1.8 3.8 1 1
356 1 . . . . . 4.0 1.8 4.3 1 1
357 1 . . . . . 4.0 1.8 5.3 1 1
358 1 . . . . . 4.0 1.8 6.3 1 1
359 1 . . . . . 3.0 1.8 4.3 1 1
360 1 . . . . . 4.0 1.8 5.3 1 1
361 1 . . . . . 2.5 1.8 5.5 1 1
362 1 . . . . . 4.0 1.8 6.3 1 1
363 1 . . . . . 3.0 1.8 5.3 1 1
364 1 . . . . . 3.0 1.8 4.3 1 1
365 1 . . . . . 4.0 1.8 5.3 1 1
366 1 . . . . . 3.0 1.8 5.3 1 1
367 1 . . . . . 4.0 1.8 4.3 1 1
368 1 . . . . . 4.0 1.8 5.3 1 1
369 1 . . . . . 3.0 1.8 4.3 1 1
370 1 . . . . . 3.0 1.8 6.0 1 1
371 1 . . . . . 4.0 1.8 6.3 1 1
372 1 . . . . . 4.0 1.8 6.3 1 1
373 1 . . . . . 4.0 1.8 6.3 1 1
374 1 . . . . . 2.5 1.8 2.8 1 1
375 1 . . . . . 2.5 1.8 2.8 1 1
376 1 . . . . . 4.0 1.8 4.3 1 1
377 1 . . . . . 4.0 1.8 5.3 1 1
378 1 . . . . . 3.0 1.8 3.3 1 1
379 1 . . . . . 3.0 1.8 4.3 1 1
380 1 . . . . . 4.0 1.8 5.3 1 1
381 1 . . . . . 2.5 1.8 2.8 1 1
382 1 . . . . . 2.5 1.8 2.8 1 1
383 1 . . . . . 3.0 1.8 5.0 1 1
384 1 . . . . . 4.0 1.8 4.3 1 1
385 1 . . . . . 4.0 1.8 4.3 1 1
386 1 . . . . . 4.0 1.8 4.3 1 1
387 1 . . . . . 2.5 1.8 3.8 1 1
388 1 . . . . . 3.0 1.8 4.3 1 1
389 1 . . . . . 4.0 1.8 7.0 1 1
390 1 . . . . . 4.0 1.8 5.3 1 1
391 1 . . . . . 4.0 1.8 6.0 1 1
392 1 . . . . . 4.0 1.8 6.0 1 1
393 1 . . . . . 3.0 1.8 3.3 1 1
394 1 . . . . . 4.0 1.8 5.3 1 1
395 1 . . . . . 4.0 1.8 4.3 1 1
396 1 . . . . . 3.0 1.8 3.3 1 1
397 1 . . . . . 4.0 1.8 6.0 1 1
398 1 . . . . . 4.0 1.8 5.3 1 1
399 1 . . . . . 4.0 1.8 5.3 1 1
400 1 . . . . . 4.0 1.8 6.3 1 1
401 1 . . . . . 4.0 1.8 5.3 1 1
402 1 . . . . . 4.0 1.8 4.3 1 1
403 1 . . . . . 4.0 1.8 5.3 1 1
404 1 . . . . . 3.0 1.8 3.3 1 1
405 1 . . . . . 4.0 1.8 6.0 1 1
406 1 . . . . . 2.5 1.8 2.8 1 1
407 1 . . . . . 3.0 1.8 4.3 1 1
408 1 . . . . . 2.5 1.8 2.8 1 1
409 1 . . . . . 4.0 1.8 4.3 1 1
410 1 . . . . . 4.0 1.8 4.3 1 1
411 1 . . . . . 3.0 1.8 4.3 1 1
412 1 . . . . . 3.0 1.8 4.3 1 1
413 1 . . . . . 4.0 1.8 5.3 1 1
414 1 . . . . . 3.0 1.8 5.3 1 1
415 1 . . . . . 2.5 1.8 4.8 1 1
416 1 . . . . . 2.5 1.8 3.8 1 1
417 1 . . . . . 4.0 1.8 5.3 1 1
418 1 . . . . . 3.0 1.8 3.3 1 1
419 1 . . . . . 3.0 1.8 5.0 1 1
420 1 . . . . . 3.0 1.8 3.3 1 1
421 1 . . . . . 2.5 1.8 3.8 1 1
422 1 . . . . . 3.0 1.8 4.3 1 1
423 1 . . . . . 4.0 1.8 5.3 1 1
424 1 . . . . . 4.0 1.8 5.3 1 1
425 1 . . . . . 3.0 1.8 3.3 1 1
426 1 . . . . . 4.0 1.8 4.3 1 1
427 1 . . . . . 3.0 1.8 3.3 1 1
428 1 . . . . . 4.0 1.8 4.3 1 1
429 1 . . . . . 3.0 1.8 3.3 1 1
430 1 . . . . . 2.5 1.8 2.8 1 1
431 1 . . . . . 2.5 1.8 3.8 1 1
432 1 . . . . . 2.5 1.8 2.8 1 1
433 1 . . . . . 3.0 1.8 4.3 1 1
434 1 . . . . . 3.0 1.8 3.3 1 1
435 1 . . . . . 3.0 1.8 4.3 1 1
436 1 . . . . . 3.0 1.8 3.3 1 1
437 1 . . . . . 4.0 1.8 4.3 1 1
438 1 . . . . . 2.5 1.8 4.5 1 1
439 1 . . . . . 3.0 1.8 5.0 1 1
440 1 . . . . . 2.5 1.8 3.8 1 1
441 1 . . . . . 2.5 1.8 3.8 1 1
442 1 . . . . . 3.0 1.8 4.3 1 1
443 1 . . . . . 4.0 1.8 4.3 1 1
444 1 . . . . . 4.0 1.8 4.3 1 1
445 1 . . . . . 2.5 1.8 2.8 1 1
446 1 . . . . . 3.0 1.8 4.3 1 1
447 1 . . . . . 2.5 1.8 2.8 1 1
448 1 . . . . . 2.5 1.8 3.8 1 1
449 1 . . . . . 3.0 1.8 4.3 1 1
450 1 . . . . . 4.0 1.8 5.3 1 1
451 1 . . . . . 4.0 1.8 4.3 1 1
452 1 . . . . . 4.0 1.8 4.3 1 1
453 1 . . . . . 3.0 1.8 3.3 1 1
454 1 . . . . . 3.0 1.8 3.3 1 1
455 1 . . . . . 2.5 1.8 2.8 1 1
456 1 . . . . . 2.5 1.8 3.8 1 1
457 1 . . . . . 3.0 1.8 4.3 1 1
458 1 . . . . . 4.0 1.8 5.3 1 1
459 1 . . . . . 2.5 1.8 2.8 1 1
460 1 . . . . . 4.0 1.8 4.3 1 1
461 1 . . . . . 3.0 1.8 4.3 1 1
462 1 . . . . . 3.0 1.8 4.3 1 1
463 1 . . . . . 3.0 1.8 5.3 1 1
464 1 . . . . . 2.5 1.8 2.8 1 1
465 1 . . . . . 4.0 1.8 4.3 1 1
466 1 . . . . . 2.5 1.8 2.8 1 1
467 1 . . . . . 4.0 1.8 4.3 1 1
468 1 . . . . . 4.0 1.8 5.3 1 1
469 1 . . . . . 4.0 1.8 5.3 1 1
470 1 . . . . . 4.0 1.8 5.3 1 1
471 1 . . . . . 3.0 1.8 3.3 1 1
472 1 . . . . . 2.5 1.8 3.8 1 1
473 1 . . . . . 4.0 1.8 4.3 1 1
474 1 . . . . . 2.5 1.8 3.8 1 1
475 1 . . . . . 2.5 1.8 3.8 1 1
476 1 . . . . . 3.0 1.8 4.3 1 1
477 1 . . . . . 3.0 1.8 6.0 1 1
478 1 . . . . . 3.0 1.8 6.0 1 1
479 1 . . . . . 4.0 1.8 7.0 1 1
480 1 . . . . . 4.0 1.8 5.3 1 1
481 1 . . . . . 4.0 1.8 5.3 1 1
482 1 . . . . . 3.0 1.8 4.3 1 1
483 1 . . . . . 4.0 1.8 5.3 1 1
484 1 . . . . . 4.0 1.8 4.3 1 1
485 1 . . . . . 3.0 1.8 4.3 1 1
486 1 . . . . . 4.0 1.8 5.3 1 1
487 1 . . . . . 4.0 1.8 5.3 1 1
488 1 . . . . . 4.0 1.8 4.3 1 1
489 1 . . . . . 4.0 1.8 4.3 1 1
490 1 . . . . . 3.0 1.8 3.3 1 1
491 1 . . . . . 2.5 1.8 2.8 1 1
492 1 . . . . . 2.5 1.8 3.8 1 1
493 1 . . . . . 4.0 1.8 5.3 1 1
494 1 . . . . . 2.5 1.8 2.8 1 1
495 1 . . . . . 4.0 1.8 4.3 1 1
496 1 . . . . . 4.0 1.8 4.3 1 1
497 1 . . . . . 2.5 1.8 3.8 1 1
498 1 . . . . . 3.0 1.8 4.3 1 1
499 1 . . . . . 4.0 1.8 5.3 1 1
500 1 . . . . . 3.0 1.8 4.3 1 1
501 1 . . . . . 4.0 1.8 4.3 1 1
502 1 . . . . . 4.0 1.8 4.3 1 1
503 1 . . . . . 3.0 1.8 3.3 1 1
504 1 . . . . . 2.5 1.8 2.8 1 1
505 1 . . . . . 3.0 1.8 4.3 1 1
506 1 . . . . . 4.0 1.8 5.3 1 1
507 1 . . . . . 2.5 1.8 2.8 1 1
508 1 . . . . . 4.0 1.8 5.3 1 1
509 1 . . . . . 3.0 1.8 3.3 1 1
510 1 . . . . . 4.0 1.8 4.3 1 1
511 1 . . . . . 4.0 1.8 4.3 1 1
512 1 . . . . . 3.0 1.8 3.3 1 1
513 1 . . . . . 2.5 1.8 2.8 1 1
514 1 . . . . . 4.0 1.8 4.3 1 1
515 1 . . . . . 4.0 1.8 4.3 1 1
516 1 . . . . . 4.0 1.8 5.3 1 1
517 1 . . . . . 2.5 1.8 2.8 1 1
518 1 . . . . . 4.0 1.8 4.3 1 1
519 1 . . . . . 3.0 1.8 4.3 1 1
520 1 . . . . . 2.5 1.8 2.8 1 1
521 1 . . . . . 3.0 1.8 3.3 1 1
522 1 . . . . . 4.0 1.8 4.3 1 1
523 1 . . . . . 3.0 1.8 4.3 1 1
524 1 . . . . . 3.0 1.8 4.3 1 1
525 1 . . . . . 2.5 1.8 2.8 1 1
526 1 . . . . . 4.0 1.8 5.3 1 1
527 1 . . . . . 3.0 1.8 3.3 1 1
528 1 . . . . . 4.0 1.8 4.3 1 1
529 1 . . . . . 3.0 1.8 5.3 1 1
530 1 . . . . . 3.0 1.8 5.3 1 1
531 1 . . . . . 3.0 1.8 5.0 1 1
532 1 . . . . . 3.0 1.8 5.0 1 1
533 1 . . . . . 4.0 1.8 7.0 1 1
534 1 . . . . . 3.0 1.8 3.3 1 1
535 1 . . . . . 3.0 1.8 3.3 1 1
536 1 . . . . . 4.0 1.8 5.3 1 1
537 1 . . . . . 2.5 1.8 2.8 1 1
538 1 . . . . . 3.0 1.8 4.3 1 1
539 1 . . . . . 3.0 1.8 4.3 1 1
540 1 . . . . . 2.5 1.8 2.8 1 1
541 1 . . . . . 3.0 1.8 3.3 1 1
542 1 . . . . . 3.0 1.8 3.3 1 1
543 1 . . . . . 4.0 1.8 4.3 1 1
544 1 . . . . . 3.0 1.8 3.3 1 1
545 1 . . . . . 4.0 1.8 5.3 1 1
546 1 . . . . . 2.5 1.8 3.8 1 1
547 1 . . . . . 3.0 1.8 3.3 1 1
548 1 . . . . . 2.5 1.8 2.8 1 1
549 1 . . . . . 4.0 1.8 6.3 1 1
550 1 . . . . . 4.0 1.8 4.3 1 1
551 1 . . . . . 3.0 1.8 3.3 1 1
552 1 . . . . . 3.0 1.8 3.3 1 1
553 1 . . . . . 4.0 1.8 4.3 1 1
554 1 . . . . . 4.0 1.8 5.3 1 1
555 1 . . . . . 3.0 1.8 5.3 1 1
556 1 . . . . . 3.0 1.8 4.3 1 1
557 1 . . . . . 4.0 1.8 5.3 1 1
558 1 . . . . . 4.0 1.8 7.6 1 1
559 1 . . . . . 4.0 1.8 6.3 1 1
560 1 . . . . . 2.5 1.8 3.8 1 1
561 1 . . . . . 2.5 1.8 2.8 1 1
562 1 . . . . . 2.5 1.8 2.8 1 1
563 1 . . . . . 4.0 1.8 5.3 1 1
564 1 . . . . . 4.0 1.8 6.6 1 1
565 1 . . . . . 3.0 1.8 5.3 1 1
566 1 . . . . . 4.0 1.8 6.3 1 1
567 1 . . . . . 4.0 1.8 4.3 1 1
568 1 . . . . . 3.0 1.8 3.3 1 1
569 1 . . . . . 3.0 1.8 3.3 1 1
570 1 . . . . . 4.0 1.8 4.3 1 1
571 1 . . . . . 3.0 1.8 3.3 1 1
572 1 . . . . . 4.0 1.8 5.3 1 1
573 1 . . . . . 4.0 1.8 5.3 1 1
574 1 . . . . . 4.0 1.8 5.3 1 1
575 1 . . . . . 4.0 1.8 5.3 1 1
576 1 . . . . . 4.0 1.8 5.3 1 1
577 1 . . . . . 4.0 1.8 4.3 1 1
578 1 . . . . . 4.0 1.8 4.3 1 1
579 1 . . . . . 3.0 1.8 4.3 1 1
580 1 . . . . . 4.0 1.8 4.3 1 1
581 1 . . . . . 3.0 1.8 4.3 1 1
582 1 . . . . . 3.0 1.8 4.3 1 1
583 1 . . . . . 3.0 1.8 4.3 1 1
584 1 . . . . . 2.5 1.8 2.8 1 1
585 1 . . . . . 3.0 1.8 3.3 1 1
586 1 . . . . . 2.5 1.8 5.1 1 1
587 1 . . . . . 4.0 1.8 5.3 1 1
588 1 . . . . . 4.0 1.8 6.6 1 1
589 1 . . . . . 4.0 1.8 4.3 1 1
590 1 . . . . . 3.0 1.8 3.3 1 1
591 1 . . . . . 4.0 1.8 5.3 1 1
592 1 . . . . . 4.0 1.8 5.3 1 1
593 1 . . . . . 3.0 1.8 4.3 1 1
594 1 . . . . . 4.0 1.8 5.3 1 1
595 1 . . . . . 4.0 1.8 7.6 1 1
596 1 . . . . . 3.0 1.8 3.3 1 1
597 1 . . . . . 2.5 1.8 2.8 1 1
598 1 . . . . . 2.5 1.8 3.8 1 1
599 1 . . . . . 3.0 1.8 3.3 1 1
600 1 . . . . . 4.0 1.8 5.3 1 1
601 1 . . . . . 2.5 1.8 3.8 1 1
602 1 . . . . . 3.0 1.8 4.3 1 1
603 1 . . . . . 3.0 1.8 4.3 1 1
604 1 . . . . . 3.0 1.8 5.3 1 1
605 1 . . . . . 4.0 1.8 5.3 1 1
606 1 . . . . . 2.5 1.8 2.8 1 1
607 1 . . . . . 4.0 1.8 6.6 1 1
608 1 . . . . . 3.0 1.8 3.3 1 1
609 1 . . . . . 3.0 1.8 3.3 1 1
610 1 . . . . . 4.0 1.8 5.3 1 1
611 1 . . . . . 3.0 1.8 4.3 1 1
612 1 . . . . . 4.0 1.8 5.3 1 1
613 1 . . . . . 4.0 1.8 4.3 1 1
614 1 . . . . . 4.0 1.8 5.3 1 1
615 1 . . . . . 2.5 1.8 2.8 1 1
616 1 . . . . . 2.5 1.8 2.8 1 1
617 1 . . . . . 3.0 1.8 4.3 1 1
618 1 . . . . . 4.0 1.8 4.3 1 1
619 1 . . . . . 3.0 1.8 3.3 1 1
620 1 . . . . . 3.0 1.8 6.0 1 1
621 1 . . . . . 4.0 1.8 6.0 1 1
622 1 . . . . . 4.0 1.8 7.0 1 1
623 1 . . . . . 4.0 1.8 7.0 1 1
624 1 . . . . . 4.0 1.8 5.3 1 1
625 1 . . . . . 3.0 1.8 4.3 1 1
626 1 . . . . . 3.0 1.8 4.3 1 1
627 1 . . . . . 4.0 1.8 5.3 1 1
628 1 . . . . . 2.5 1.8 2.8 1 1
629 1 . . . . . 3.0 1.8 3.3 1 1
630 1 . . . . . 4.0 1.8 4.3 1 1
631 1 . . . . . 3.0 1.8 3.3 1 1
632 1 . . . . . 4.0 1.8 4.3 1 1
633 1 . . . . . 3.0 1.8 5.0 1 1
634 1 . . . . . 3.0 1.8 5.0 1 1
635 1 . . . . . 4.0 1.8 6.0 1 1
636 1 . . . . . 2.5 1.8 2.8 1 1
637 1 . . . . . 2.5 1.8 2.8 1 1
638 1 . . . . . 3.0 1.8 4.3 1 1
639 1 . . . . . 4.0 1.8 5.3 1 1
640 1 . . . . . 4.0 1.8 5.3 1 1
641 1 . . . . . 4.0 1.8 4.3 1 1
642 1 . . . . . 4.0 1.8 5.3 1 1
643 1 . . . . . 3.0 1.8 4.3 1 1
644 1 . . . . . 4.0 1.8 5.3 1 1
645 1 . . . . . 4.0 1.8 5.3 1 1
646 1 . . . . . 3.0 1.8 5.3 1 1
647 1 . . . . . 3.0 1.8 4.3 1 1
648 1 . . . . . 4.0 1.8 6.3 1 1
649 1 . . . . . 2.5 1.8 2.8 1 1
650 1 . . . . . 3.0 1.8 3.3 1 1
651 1 . . . . . 3.0 1.8 4.3 1 1
652 1 . . . . . 4.0 1.8 4.3 1 1
653 1 . . . . . 4.0 1.8 5.3 1 1
654 1 . . . . . 4.0 1.8 4.3 1 1
655 1 . . . . . 3.0 1.8 4.3 1 1
656 1 . . . . . 4.0 1.8 5.3 1 1
657 1 . . . . . 4.0 1.8 7.0 1 1
658 1 . . . . . 4.0 1.8 4.3 1 1
659 1 . . . . . 4.0 1.8 5.3 1 1
660 1 . . . . . 4.0 1.8 5.3 1 1
661 1 . . . . . 2.5 1.8 2.8 1 1
662 1 . . . . . 2.5 1.8 2.8 1 1
663 1 . . . . . 3.0 1.8 3.3 1 1
664 1 . . . . . 4.0 1.8 5.3 1 1
665 1 . . . . . 4.0 1.8 5.3 1 1
666 1 . . . . . 4.0 1.8 5.3 1 1
667 1 . . . . . 4.0 1.8 5.3 1 1
668 1 . . . . . 3.0 1.8 4.3 1 1
669 1 . . . . . 4.0 1.8 5.3 1 1
670 1 . . . . . 4.0 1.8 5.3 1 1
671 1 . . . . . 2.5 1.8 2.8 1 1
672 1 . . . . . 3.0 1.8 4.3 1 1
673 1 . . . . . 4.0 1.8 5.3 1 1
674 1 . . . . . 4.0 1.8 5.3 1 1
675 1 . . . . . 2.5 1.8 2.8 1 1
676 1 . . . . . 2.5 1.8 2.8 1 1
677 1 . . . . . 3.0 1.8 4.3 1 1
678 1 . . . . . 4.0 1.8 4.3 1 1
679 1 . . . . . 3.0 1.8 3.3 1 1
680 1 . . . . . 3.0 1.8 5.0 1 1
681 1 . . . . . 4.0 1.8 5.3 1 1
682 1 . . . . . 4.0 1.8 5.3 1 1
683 1 . . . . . 3.0 1.8 4.3 1 1
684 1 . . . . . 4.0 1.8 5.3 1 1
685 1 . . . . . 2.5 1.8 2.8 1 1
686 1 . . . . . 3.0 1.8 3.3 1 1
687 1 . . . . . 3.0 1.8 4.3 1 1
688 1 . . . . . 4.0 1.8 6.3 1 1
689 1 . . . . . 4.0 1.8 4.3 1 1
690 1 . . . . . 4.0 1.8 4.3 1 1
691 1 . . . . . 4.0 1.8 4.3 1 1
692 1 . . . . . 2.5 1.8 3.8 1 1
693 1 . . . . . 2.5 1.8 3.8 1 1
694 1 . . . . . 4.0 1.8 5.3 1 1
695 1 . . . . . 3.0 1.8 3.3 1 1
696 1 . . . . . 2.5 1.8 2.8 1 1
697 1 . . . . . 4.0 1.8 5.3 1 1
698 1 . . . . . 4.0 1.8 5.3 1 1
699 1 . . . . . 4.0 1.8 5.3 1 1
700 1 . . . . . 4.0 1.8 5.3 1 1
701 1 . . . . . 2.5 1.8 2.8 1 1
702 1 . . . . . 2.5 1.8 3.8 1 1
703 1 . . . . . 3.0 1.8 4.3 1 1
704 1 . . . . . 2.5 1.8 2.8 1 1
705 1 . . . . . 3.0 1.8 4.3 1 1
706 1 . . . . . 4.0 1.8 5.3 1 1
707 1 . . . . . 3.0 1.8 4.3 1 1
708 1 . . . . . 3.0 1.8 4.3 1 1
709 1 . . . . . 2.5 1.8 2.8 1 1
710 1 . . . . . 4.0 1.8 6.3 1 1
711 1 . . . . . 3.0 1.8 3.3 1 1
712 1 . . . . . 4.0 1.8 4.3 1 1
713 1 . . . . . 3.0 1.8 4.3 1 1
714 1 . . . . . 4.0 1.8 6.0 1 1
715 1 . . . . . 4.0 1.8 6.0 1 1
716 1 . . . . . 2.5 1.8 2.8 1 1
717 1 . . . . . 2.5 1.8 2.8 1 1
718 1 . . . . . 4.0 1.8 5.3 1 1
719 1 . . . . . 4.0 1.8 4.3 1 1
720 1 . . . . . 4.0 1.8 4.3 1 1
721 1 . . . . . 4.0 1.8 4.3 1 1
722 1 . . . . . 4.0 1.8 4.3 1 1
723 1 . . . . . 3.0 1.8 4.3 1 1
724 1 . . . . . 3.0 1.8 4.3 1 1
725 1 . . . . . 3.0 1.8 4.3 1 1
726 1 . . . . . 4.0 1.8 4.3 1 1
727 1 . . . . . 2.5 1.8 2.8 1 1
728 1 . . . . . 2.5 1.8 2.8 1 1
729 1 . . . . . 2.5 1.8 2.8 1 1
730 1 . . . . . 4.0 1.8 5.3 1 1
731 1 . . . . . 3.0 1.8 4.3 1 1
732 1 . . . . . 3.0 1.8 4.3 1 1
733 1 . . . . . 3.0 1.8 4.3 1 1
734 1 . . . . . 4.0 1.8 5.3 1 1
735 1 . . . . . 3.0 1.8 3.3 1 1
736 1 . . . . . 4.0 1.8 4.3 1 1
737 1 . . . . . 2.5 1.8 3.8 1 1
738 1 . . . . . 4.0 1.8 5.3 1 1
739 1 . . . . . 4.0 1.8 5.3 1 1
740 1 . . . . . 2.5 1.8 2.8 1 1
741 1 . . . . . 2.5 1.8 3.8 1 1
742 1 . . . . . 3.0 1.8 4.3 1 1
743 1 . . . . . 2.5 1.8 2.8 1 1
744 1 . . . . . 3.0 1.8 3.3 1 1
745 1 . . . . . 4.0 1.8 6.0 1 1
746 1 . . . . . 3.0 1.8 4.3 1 1
747 1 . . . . . 2.5 1.8 4.5 1 1
748 1 . . . . . 2.5 1.8 2.8 1 1
749 1 . . . . . 4.0 2.8 5.3 1 1
750 1 . . . . . 3.0 1.8 3.3 1 1
751 1 . . . . . 3.0 1.8 3.3 1 1
752 1 . . . . . 2.5 1.8 4.5 1 1
753 1 . . . . . 3.0 1.8 5.0 1 1
754 1 . . . . . 3.0 1.8 5.3 1 1
755 1 . . . . . 3.0 1.8 5.3 1 1
756 1 . . . . . 2.5 1.8 2.8 1 1
757 1 . . . . . 4.0 1.8 4.3 1 1
758 1 . . . . . 3.0 1.8 4.3 1 1
759 1 . . . . . 4.0 1.8 5.3 1 1
760 1 . . . . . 4.0 1.8 5.3 1 1
761 1 . . . . . 4.0 1.8 4.3 1 1
762 1 . . . . . 3.0 1.8 4.3 1 1
763 1 . . . . . 4.0 1.8 5.3 1 1
764 1 . . . . . 3.0 1.8 4.3 1 1
765 1 . . . . . 3.0 1.8 4.3 1 1
766 1 . . . . . 2.5 1.8 2.8 1 1
767 1 . . . . . 4.0 1.8 5.3 1 1
768 1 . . . . . 4.0 1.8 6.3 1 1
769 1 . . . . . 4.0 1.8 5.3 1 1
770 1 . . . . . 3.0 1.8 3.3 1 1
771 1 . . . . . 3.0 1.8 4.3 1 1
772 1 . . . . . 2.5 1.8 2.8 1 1
773 1 . . . . . 2.5 1.8 2.8 1 1
774 1 . . . . . 4.0 1.8 5.3 1 1
775 1 . . . . . 2.5 1.8 3.8 1 1
776 1 . . . . . 2.5 1.8 2.8 1 1
777 1 . . . . . 4.0 1.8 5.3 1 1
778 1 . . . . . 2.5 1.8 3.8 1 1
779 1 . . . . . 4.0 1.8 5.3 1 1
780 1 . . . . . 2.5 1.8 4.8 1 1
781 1 . . . . . 4.0 1.8 6.3 1 1
782 1 . . . . . 3.0 1.8 5.3 1 1
783 1 . . . . . 3.0 1.8 5.3 1 1
784 1 . . . . . 4.0 1.8 6.3 1 1
785 1 . . . . . 4.0 1.8 5.3 1 1
786 1 . . . . . 4.0 1.8 7.0 1 1
787 1 . . . . . 2.5 1.8 2.8 1 1
788 1 . . . . . 4.0 1.8 4.3 1 1
789 1 . . . . . 4.0 1.8 5.3 1 1
790 1 . . . . . 3.0 1.8 4.3 1 1
791 1 . . . . . 2.5 1.8 3.8 1 1
792 1 . . . . . 2.5 1.8 3.8 1 1
793 1 . . . . . 4.0 1.8 6.3 1 1
794 1 . . . . . 4.0 1.8 6.3 1 1
795 1 . . . . . 4.0 1.8 6.3 1 1
796 1 . . . . . 3.0 1.8 4.3 1 1
797 1 . . . . . 3.0 1.8 6.0 1 1
798 1 . . . . . 2.5 1.8 2.8 1 1
799 1 . . . . . 3.0 1.8 4.3 1 1
800 1 . . . . . 4.0 1.8 5.3 1 1
801 1 . . . . . 3.0 1.8 6.0 1 1
802 1 . . . . . 3.0 1.8 5.3 1 1
803 1 . . . . . 4.0 1.8 7.0 1 1
804 1 . . . . . 3.0 1.8 5.3 1 1
805 1 . . . . . 2.5 1.8 2.8 1 1
806 1 . . . . . 4.0 1.8 4.3 1 1
807 1 . . . . . 3.0 1.8 5.0 1 1
808 1 . . . . . 4.0 1.8 4.3 1 1
809 1 . . . . . 4.0 1.8 5.3 1 1
810 1 . . . . . 2.5 1.8 3.8 1 1
811 1 . . . . . 2.5 1.8 3.8 1 1
812 1 . . . . . 2.5 1.8 3.8 1 1
813 1 . . . . . 3.0 1.8 4.3 1 1
814 1 . . . . . 3.0 1.8 4.3 1 1
815 1 . . . . . 4.0 1.8 5.3 1 1
816 1 . . . . . 4.0 1.8 6.3 1 1
817 1 . . . . . 2.5 1.8 2.8 1 1
818 1 . . . . . 3.0 1.8 3.3 1 1
819 1 . . . . . 4.0 1.8 5.3 1 1
820 1 . . . . . 3.0 1.8 3.3 1 1
821 1 . . . . . 3.0 1.8 4.3 1 1
822 1 . . . . . 3.0 1.8 5.3 1 1
823 1 . . . . . 3.0 1.8 5.0 1 1
824 1 . . . . . 2.5 1.8 2.8 1 1
825 1 . . . . . 4.0 1.8 4.3 1 1
826 1 . . . . . 4.0 1.8 4.3 1 1
827 1 . . . . . 3.0 1.8 5.0 1 1
828 1 . . . . . 2.5 1.8 5.5 1 1
829 1 . . . . . 4.0 1.8 5.3 1 1
830 1 . . . . . 2.5 1.8 2.8 1 1
831 1 . . . . . 2.5 1.8 2.8 1 1
832 1 . . . . . 4.0 1.8 6.0 1 1
833 1 . . . . . 3.0 1.8 5.0 1 1
834 1 . . . . . 3.0 1.8 5.0 1 1
835 1 . . . . . 4.0 1.8 7.0 1 1
836 1 . . . . . 3.0 1.8 6.0 1 1
837 1 . . . . . 4.0 1.8 6.0 1 1
838 1 . . . . . 4.0 1.8 7.0 1 1
839 1 . . . . . 4.0 1.8 7.7 1 1
840 1 . . . . . 3.0 1.8 5.0 1 1
841 1 . . . . . 3.0 1.8 6.0 1 1
842 1 . . . . . 2.5 1.8 2.8 1 1
843 1 . . . . . 4.0 1.8 6.0 1 1
844 1 . . . . . 2.5 1.8 3.8 1 1
845 1 . . . . . 4.0 1.8 5.3 1 1
846 1 . . . . . 4.0 1.8 4.3 1 1
847 1 . . . . . 4.0 1.8 4.3 1 1
848 1 . . . . . 3.0 1.8 4.3 1 1
849 1 . . . . . 3.0 1.8 4.3 1 1
850 1 . . . . . 4.0 1.8 4.3 1 1
851 1 . . . . . 4.0 1.8 4.3 1 1
852 1 . . . . . 2.5 1.8 2.8 1 1
853 1 . . . . . 3.0 1.8 3.3 1 1
854 1 . . . . . 4.0 1.8 4.3 1 1
855 1 . . . . . 2.5 1.8 2.8 1 1
856 1 . . . . . 4.0 1.8 4.3 1 1
857 1 . . . . . 3.0 1.8 3.3 1 1
858 1 . . . . . 3.0 1.8 4.3 1 1
859 1 . . . . . 3.0 1.8 5.0 1 1
860 1 . . . . . 3.0 1.8 5.0 1 1
861 1 . . . . . 3.0 1.8 6.0 1 1
862 1 . . . . . 4.0 1.8 7.0 1 1
863 1 . . . . . 4.0 1.8 7.7 1 1
864 1 . . . . . 4.0 1.8 6.0 1 1
865 1 . . . . . 3.0 1.8 6.0 1 1
866 1 . . . . . 2.5 1.8 4.5 1 1
867 1 . . . . . 2.5 1.8 4.5 1 1
868 1 . . . . . 3.0 1.8 3.3 1 1
869 1 . . . . . 4.0 1.8 4.3 1 1
870 1 . . . . . 4.0 1.8 4.3 1 1
871 1 . . . . . 4.0 1.8 6.0 1 1
872 1 . . . . . 2.5 1.8 2.8 1 1
873 1 . . . . . 4.0 1.8 4.3 1 1
874 1 . . . . . 3.0 1.8 5.3 1 1
875 1 . . . . . 4.0 1.8 5.3 1 1
876 1 . . . . . 3.0 1.8 4.3 1 1
877 1 . . . . . 3.0 1.8 4.3 1 1
878 1 . . . . . 4.0 1.8 5.3 1 1
879 1 . . . . . 3.0 1.8 5.3 1 1
880 1 . . . . . 2.5 1.8 2.8 1 1
881 1 . . . . . 4.0 1.8 5.3 1 1
882 1 . . . . . 3.0 1.8 4.3 1 1
883 1 . . . . . 4.0 1.8 4.3 1 1
884 1 . . . . . 4.0 1.8 5.3 1 1
885 1 . . . . . 4.0 1.8 5.3 1 1
886 1 . . . . . 3.0 1.8 4.3 1 1
887 1 . . . . . 3.0 1.8 5.3 1 1
888 1 . . . . . 2.5 1.8 2.8 1 1
889 1 . . . . . 4.0 1.8 4.3 1 1
890 1 . . . . . 4.0 1.8 5.3 1 1
891 1 . . . . . 3.0 1.8 5.0 1 1
892 1 . . . . . 4.0 1.8 4.3 1 1
893 1 . . . . . 3.0 1.8 4.3 1 1
894 1 . . . . . 4.0 1.8 5.3 1 1
895 1 . . . . . 4.0 1.8 7.0 1 1
896 1 . . . . . 2.5 1.8 3.8 1 1
897 1 . . . . . 4.0 1.8 4.3 1 1
898 1 . . . . . 3.0 1.8 3.3 1 1
899 1 . . . . . 2.5 1.8 3.8 1 1
900 1 . . . . . 4.0 1.8 4.3 1 1
901 1 . . . . . 4.0 1.8 6.0 1 1
902 1 . . . . . 3.0 1.8 4.3 1 1
903 1 . . . . . 4.0 1.8 4.3 1 1
904 1 . . . . . 4.0 1.8 5.3 1 1
905 1 . . . . . 4.0 1.8 5.3 1 1
906 1 . . . . . 3.0 1.8 3.3 1 1
907 1 . . . . . 4.0 1.8 4.3 1 1
908 1 . . . . . 4.0 1.8 5.3 1 1
909 1 . . . . . 3.0 1.8 4.3 1 1
910 1 . . . . . 2.5 1.8 2.8 1 1
911 1 . . . . . 3.0 1.8 4.3 1 1
912 1 . . . . . 4.0 1.8 5.3 1 1
913 1 . . . . . 4.0 1.8 4.3 1 1
914 1 . . . . . 2.5 1.8 2.8 1 1
915 1 . . . . . 3.0 1.8 3.3 1 1
916 1 . . . . . 3.0 1.8 4.3 1 1
917 1 . . . . . 4.0 1.8 5.3 1 1
918 1 . . . . . 4.0 1.8 5.3 1 1
919 1 . . . . . 3.0 1.8 4.3 1 1
920 1 . . . . . 2.5 1.8 3.8 1 1
921 1 . . . . . 2.5 1.8 2.8 1 1
922 1 . . . . . 3.0 1.8 3.3 1 1
923 1 . . . . . 4.0 1.8 5.3 1 1
924 1 . . . . . 4.0 1.8 4.3 1 1
925 1 . . . . . 4.0 1.8 5.3 1 1
926 1 . . . . . 3.0 1.8 3.3 1 1
927 1 . . . . . 3.0 1.8 3.3 1 1
928 1 . . . . . 4.0 1.8 6.0 1 1
929 1 . . . . . 4.0 1.8 7.0 1 1
930 1 . . . . . 4.0 1.8 7.0 1 1
931 1 . . . . . 4.0 1.8 7.0 1 1
932 1 . . . . . 4.0 1.8 7.0 1 1
933 1 . . . . . 4.0 1.8 6.0 1 1
934 1 . . . . . 4.0 1.8 7.0 1 1
935 1 . . . . . 4.0 1.8 6.0 1 1
936 1 . . . . . 2.5 1.8 4.5 1 1
937 1 . . . . . 3.0 1.8 6.0 1 1
938 1 . . . . . 4.0 1.8 5.3 1 1
939 1 . . . . . 2.5 1.8 2.8 1 1
940 1 . . . . . 2.5 1.8 2.8 1 1
941 1 . . . . . 4.0 1.8 4.3 1 1
942 1 . . . . . 2.5 1.8 3.8 1 1
943 1 . . . . . 3.0 1.8 5.0 1 1
944 1 . . . . . 4.0 1.8 6.0 1 1
945 1 . . . . . 4.0 1.8 6.0 1 1
946 1 . . . . . 2.5 1.8 2.8 1 1
947 1 . . . . . 3.0 1.8 3.3 1 1
948 1 . . . . . 4.0 1.8 4.3 1 1
949 1 . . . . . 4.0 1.8 5.3 1 1
950 1 . . . . . 4.0 1.8 5.3 1 1
951 1 . . . . . 3.0 1.8 5.3 1 1
952 1 . . . . . 3.0 1.8 5.3 1 1
953 1 . . . . . 2.5 1.8 4.8 1 1
954 1 . . . . . 4.0 1.8 6.3 1 1
955 1 . . . . . 4.0 1.8 5.3 1 1
956 1 . . . . . 4.0 1.8 6.3 1 1
957 1 . . . . . 3.0 1.8 4.3 1 1
958 1 . . . . . 4.0 1.8 5.3 1 1
959 1 . . . . . 4.0 1.8 5.3 1 1
960 1 . . . . . 2.5 1.8 2.8 1 1
961 1 . . . . . 3.0 1.8 3.3 1 1
962 1 . . . . . 2.5 1.8 3.8 1 1
963 1 . . . . . 4.0 1.8 4.3 1 1
964 1 . . . . . 3.0 1.8 4.3 1 1
965 1 . . . . . 3.0 1.8 5.3 1 1
966 1 . . . . . 2.5 1.8 2.8 1 1
967 1 . . . . . 3.0 1.8 3.3 1 1
968 1 . . . . . 4.0 1.8 5.3 1 1
969 1 . . . . . 3.0 1.8 4.3 1 1
970 1 . . . . . 4.0 1.8 6.0 1 1
971 1 . . . . . 4.0 1.8 4.3 1 1
972 1 . . . . . 3.0 1.8 5.0 1 1
973 1 . . . . . 3.0 1.8 4.3 1 1
974 1 . . . . . 4.0 1.8 6.0 1 1
975 1 . . . . . 3.0 1.8 3.3 1 1
976 1 . . . . . 4.0 1.8 5.3 1 1
977 1 . . . . . 4.0 1.8 4.3 1 1
978 1 . . . . . 4.0 1.8 4.3 1 1
979 1 . . . . . 3.0 1.8 4.3 1 1
980 1 . . . . . 3.0 1.8 4.3 1 1
981 1 . . . . . 3.0 1.8 4.3 1 1
982 1 . . . . . 4.0 1.8 5.3 1 1
983 1 . . . . . 2.5 1.8 2.8 1 1
984 1 . . . . . 3.0 1.8 4.3 1 1
985 1 . . . . . 4.0 1.8 5.3 1 1
986 1 . . . . . 3.0 1.8 6.0 1 1
987 1 . . . . . 4.0 1.8 5.3 1 1
988 1 . . . . . 3.0 1.8 5.3 1 1
989 1 . . . . . 3.0 1.8 3.3 1 1
990 1 . . . . . 2.5 1.8 3.8 1 1
991 1 . . . . . 4.0 1.8 4.3 1 1
992 1 . . . . . 4.0 1.8 5.3 1 1
993 1 . . . . . 4.0 1.8 5.3 1 1
994 1 . . . . . 3.0 1.8 4.3 1 1
995 1 . . . . . 2.5 1.8 2.8 1 1
996 1 . . . . . 2.5 1.8 3.8 1 1
997 1 . . . . . 2.5 1.8 2.8 1 1
998 1 . . . . . 2.5 1.8 2.8 1 1
999 1 . . . . . 4.0 1.8 4.3 1 1
1000 1 . . . . . 4.0 1.8 4.3 1 1
1001 1 . . . . . 3.0 1.8 4.3 1 1
1002 1 . . . . . 2.5 1.8 3.8 1 1
1003 1 . . . . . 4.0 1.8 7.7 1 1
1004 1 . . . . . 4.0 1.8 5.3 1 1
1005 1 . . . . . 3.0 1.8 4.3 1 1
1006 1 . . . . . 2.5 1.8 2.8 1 1
1007 1 . . . . . 3.0 1.8 4.3 1 1
1008 1 . . . . . 3.0 1.8 4.3 1 1
1009 1 . . . . . 2.5 1.8 3.8 1 1
1010 1 . . . . . 2.5 1.8 3.8 1 1
1011 1 . . . . . 2.5 1.8 2.8 1 1
1012 1 . . . . . 3.0 1.8 3.3 1 1
1013 1 . . . . . 2.5 1.8 3.8 1 1
1014 1 . . . . . 3.0 1.8 3.3 1 1
1015 1 . . . . . 4.0 1.8 4.3 1 1
1016 1 . . . . . 3.0 1.8 4.3 1 1
1017 1 . . . . . 4.0 1.8 6.0 1 1
1018 1 . . . . . 4.0 1.8 7.0 1 1
1019 1 . . . . . 4.0 1.8 6.0 1 1
1020 1 . . . . . 3.0 1.8 6.0 1 1
1021 1 . . . . . 4.0 1.8 5.3 1 1
1022 1 . . . . . 3.0 1.8 4.3 1 1
1023 1 . . . . . 3.0 1.8 4.3 1 1
1024 1 . . . . . 3.0 1.8 5.3 1 1
1025 1 . . . . . 3.0 1.8 4.3 1 1
1026 1 . . . . . 3.0 1.8 4.3 1 1
1027 1 . . . . . 4.0 1.8 5.3 1 1
1028 1 . . . . . 3.0 1.8 5.3 1 1
1029 1 . . . . . 4.0 1.8 4.3 1 1
1030 1 . . . . . 2.5 1.8 2.8 1 1
1031 1 . . . . . 3.0 1.8 3.3 1 1
1032 1 . . . . . 3.0 1.8 4.3 1 1
1033 1 . . . . . 3.0 1.8 4.3 1 1
1034 1 . . . . . 2.5 1.8 3.8 1 1
1035 1 . . . . . 4.0 1.8 5.3 1 1
1036 1 . . . . . 3.0 1.8 4.3 1 1
1037 1 . . . . . 3.0 1.8 4.3 1 1
1038 1 . . . . . 3.0 1.8 3.3 1 1
1039 1 . . . . . 3.0 1.8 4.3 1 1
1040 1 . . . . . 4.0 1.8 4.3 1 1
1041 1 . . . . . 4.0 1.8 4.3 1 1
1042 1 . . . . . 4.0 1.8 5.3 1 1
1043 1 . . . . . 3.0 1.8 4.3 1 1
1044 1 . . . . . 4.0 1.8 5.3 1 1
1045 1 . . . . . 4.0 1.8 5.3 1 1
1046 1 . . . . . 4.0 1.8 6.6 1 1
1047 1 . . . . . 4.0 1.8 4.3 1 1
1048 1 . . . . . 4.0 1.8 4.3 1 1
1049 1 . . . . . 2.5 1.8 2.8 1 1
1050 1 . . . . . 2.5 1.8 3.8 1 1
1051 1 . . . . . 3.0 1.8 3.3 1 1
1052 1 . . . . . 4.0 1.8 4.3 1 1
1053 1 . . . . . 3.0 1.8 5.0 1 1
1054 1 . . . . . 2.5 1.8 3.8 1 1
1055 1 . . . . . 4.0 1.8 5.3 1 1
1056 1 . . . . . 3.0 1.8 4.3 1 1
1057 1 . . . . . 2.5 1.8 2.8 1 1
1058 1 . . . . . 3.0 1.8 3.3 1 1
1059 1 . . . . . 3.0 1.8 4.3 1 1
1060 1 . . . . . 3.0 1.8 3.3 1 1
1061 1 . . . . . 3.0 1.8 4.3 1 1
1062 1 . . . . . 3.0 1.8 4.3 1 1
1063 1 . . . . . 4.0 1.8 6.6 1 1
1064 1 . . . . . 4.0 1.8 4.3 1 1
1065 1 . . . . . 4.0 1.8 5.3 1 1
1066 1 . . . . . 4.0 1.8 6.0 1 1
1067 1 . . . . . 3.0 1.8 3.3 1 1
1068 1 . . . . . 2.5 1.8 2.8 1 1
1069 1 . . . . . 3.0 1.8 3.3 1 1
1070 1 . . . . . 3.0 1.8 4.3 1 1
1071 1 . . . . . 4.0 1.8 4.3 1 1
1072 1 . . . . . 3.0 1.8 4.3 1 1
1073 1 . . . . . 4.0 1.8 5.3 1 1
1074 1 . . . . . 4.0 1.8 5.3 1 1
1075 1 . . . . . 3.0 1.8 4.3 1 1
1076 1 . . . . . 4.0 1.8 5.3 1 1
1077 1 . . . . . 2.5 1.8 2.8 1 1
1078 1 . . . . . 3.0 1.8 3.3 1 1
1079 1 . . . . . 3.0 1.8 3.3 1 1
1080 1 . . . . . 4.0 1.8 4.3 1 1
1081 1 . . . . . 4.0 1.8 4.3 1 1
1082 1 . . . . . 4.0 1.8 4.3 1 1
1083 1 . . . . . 4.0 1.8 5.3 1 1
1084 1 . . . . . 3.0 1.8 4.3 1 1
1085 1 . . . . . 2.5 1.8 4.8 1 1
1086 1 . . . . . 3.0 1.8 6.0 1 1
1087 1 . . . . . 4.0 1.8 4.3 1 1
1088 1 . . . . . 4.0 1.8 4.3 1 1
1089 1 . . . . . 4.0 1.8 5.3 1 1
1090 1 . . . . . 3.0 1.8 4.3 1 1
1091 1 . . . . . 4.0 1.8 5.3 1 1
1092 1 . . . . . 4.0 1.8 5.3 1 1
1093 1 . . . . . 3.0 1.8 4.3 1 1
1094 1 . . . . . 3.0 1.8 5.3 1 1
1095 1 . . . . . 3.0 1.8 5.3 1 1
1096 1 . . . . . 4.0 1.8 5.3 1 1
1097 1 . . . . . 3.0 1.8 6.0 1 1
1098 1 . . . . . 2.5 1.8 2.8 1 1
1099 1 . . . . . 4.0 1.8 4.3 1 1
1100 1 . . . . . 2.5 1.8 2.8 1 1
1101 1 . . . . . 3.0 1.8 4.3 1 1
1102 1 . . . . . 3.0 1.8 3.3 1 1
1103 1 . . . . . 3.0 1.8 3.3 1 1
1104 1 . . . . . 2.5 1.8 4.5 1 1
1105 1 . . . . . 3.0 1.8 3.3 1 1
1106 1 . . . . . 4.0 1.8 5.3 1 1
1107 1 . . . . . 3.0 1.8 4.3 1 1
1108 1 . . . . . 3.0 1.8 5.3 1 1
1109 1 . . . . . 4.0 1.8 5.3 1 1
1110 1 . . . . . 3.0 1.8 4.3 1 1
1111 1 . . . . . 2.5 1.8 2.8 1 1
1112 1 . . . . . 3.0 1.8 3.3 1 1
1113 1 . . . . . 4.0 1.8 5.3 1 1
1114 1 . . . . . 4.0 1.8 4.3 1 1
1115 1 . . . . . 4.0 1.8 4.3 1 1
1116 1 . . . . . 4.0 1.8 5.3 1 1
1117 1 . . . . . 3.0 1.8 5.6 1 1
1118 1 . . . . . 4.0 1.8 6.6 1 1
1119 1 . . . . . 4.0 1.8 6.6 1 1
1120 1 . . . . . 4.0 1.8 4.3 1 1
1121 1 . . . . . 4.0 1.8 4.3 1 1
1122 1 . . . . . 4.0 1.8 4.3 1 1
1123 1 . . . . . 4.0 1.8 5.3 1 1
1124 1 . . . . . 4.0 1.8 5.3 1 1
1125 1 . . . . . 3.0 1.8 3.3 1 1
1126 1 . . . . . 4.0 1.8 6.6 1 1
1127 1 . . . . . 4.0 1.8 7.6 1 1
1128 1 . . . . . 2.5 1.8 2.8 1 1
1129 1 . . . . . 3.0 1.8 3.3 1 1
1130 1 . . . . . 4.0 1.8 5.3 1 1
1131 1 . . . . . 3.0 1.8 4.3 1 1
1132 1 . . . . . 4.0 1.8 5.3 1 1
1133 1 . . . . . 4.0 1.8 5.3 1 1
1134 1 . . . . . 4.0 1.8 4.3 1 1
1135 1 . . . . . 4.0 1.8 4.3 1 1
1136 1 . . . . . 3.0 1.8 3.3 1 1
1137 1 . . . . . 4.0 1.8 4.3 1 1
1138 1 . . . . . 2.5 1.8 3.8 1 1
1139 1 . . . . . 3.0 1.8 6.0 1 1
1140 1 . . . . . 3.0 1.8 4.3 1 1
1141 1 . . . . . 4.0 1.8 5.3 1 1
1142 1 . . . . . 2.5 1.8 2.8 1 1
1143 1 . . . . . 4.0 1.8 5.3 1 1
1144 1 . . . . . 2.5 1.8 2.8 1 1
1145 1 . . . . . 3.0 1.8 3.3 1 1
1146 1 . . . . . 4.0 1.8 4.3 1 1
1147 1 . . . . . 4.0 1.8 4.3 1 1
1148 1 . . . . . 4.0 1.8 4.3 1 1
1149 1 . . . . . 3.0 1.8 4.3 1 1
1150 1 . . . . . 3.0 1.8 4.3 1 1
1151 1 . . . . . 4.0 1.8 5.3 1 1
1152 1 . . . . . 3.0 1.8 3.3 1 1
1153 1 . . . . . 3.0 1.8 3.3 1 1
1154 1 . . . . . 3.0 1.8 3.3 1 1
1155 1 . . . . . 3.0 1.8 4.3 1 1
1156 1 . . . . . 3.0 1.8 3.3 1 1
1157 1 . . . . . 3.0 1.8 4.3 1 1
1158 1 . . . . . 3.0 1.8 4.3 1 1
1159 1 . . . . . 4.0 1.8 6.3 1 1
1160 1 . . . . . 3.0 1.8 5.3 1 1
1161 1 . . . . . 3.0 1.8 3.3 1 1
1162 1 . . . . . 2.5 1.8 3.8 1 1
1163 1 . . . . . 3.0 1.8 4.3 1 1
1164 1 . . . . . 3.0 1.8 3.3 1 1
1165 1 . . . . . 2.5 1.8 3.8 1 1
1166 1 . . . . . 4.0 1.8 5.3 1 1
1167 1 . . . . . 3.0 1.8 3.3 1 1
1168 1 . . . . . 2.5 1.8 2.8 1 1
1169 1 . . . . . 3.0 1.8 4.3 1 1
1170 1 . . . . . 4.0 1.8 5.3 1 1
1171 1 . . . . . 2.5 1.8 3.8 1 1
1172 1 . . . . . 4.0 1.8 5.3 1 1
1173 1 . . . . . 2.5 1.8 3.8 1 1
1174 1 . . . . . 2.5 1.8 2.8 1 1
1175 1 . . . . . 3.0 1.8 4.3 1 1
1176 1 . . . . . 3.0 1.8 3.3 1 1
1177 1 . . . . . 3.0 1.8 3.3 1 1
1178 1 . . . . . 3.0 1.8 3.3 1 1
1179 1 . . . . . 2.5 1.8 4.5 1 1
1180 1 . . . . . 2.5 1.8 4.5 1 1
1181 1 . . . . . 4.0 1.8 6.0 1 1
1182 1 . . . . . 2.5 1.8 2.8 1 1
1183 1 . . . . . 3.0 1.8 4.3 1 1
1184 1 . . . . . 4.0 1.8 5.3 1 1
1185 1 . . . . . 3.0 1.8 4.3 1 1
1186 1 . . . . . 2.5 1.8 2.8 1 1
1187 1 . . . . . 4.0 1.8 4.3 1 1
1188 1 . . . . . 3.0 1.8 4.3 1 1
1189 1 . . . . . 3.0 1.8 4.3 1 1
1190 1 . . . . . 3.0 1.8 4.3 1 1
1191 1 . . . . . 2.5 1.8 2.8 1 1
1192 1 . . . . . 4.0 1.8 5.3 1 1
1193 1 . . . . . 3.0 1.8 4.3 1 1
1194 1 . . . . . 4.0 1.8 4.3 1 1
1195 1 . . . . . 4.0 1.8 5.3 1 1
1196 1 . . . . . 3.0 1.8 4.3 1 1
1197 1 . . . . . 2.5 1.8 3.8 1 1
1198 1 . . . . . 4.0 1.8 6.6 1 1
1199 1 . . . . . 4.0 1.8 4.3 1 1
1200 1 . . . . . 4.0 1.8 6.0 1 1
1201 1 . . . . . 4.0 1.8 5.3 1 1
1202 1 . . . . . 3.0 1.8 4.3 1 1
1203 1 . . . . . 4.0 1.8 4.3 1 1
1204 1 . . . . . 4.0 1.8 5.3 1 1
1205 1 . . . . . 4.0 1.8 5.3 1 1
1206 1 . . . . . 2.5 1.8 2.8 1 1
1207 1 . . . . . 4.0 1.8 4.3 1 1
1208 1 . . . . . 3.0 1.8 3.3 1 1
1209 1 . . . . . 3.0 1.8 4.3 1 1
1210 1 . . . . . 4.0 1.8 5.3 1 1
1211 1 . . . . . 2.5 1.8 3.8 1 1
1212 1 . . . . . 4.0 1.8 4.3 1 1
1213 1 . . . . . 3.0 1.8 5.0 1 1
1214 1 . . . . . 3.0 1.8 6.0 1 1
1215 1 . . . . . 2.5 1.8 2.8 1 1
1216 1 . . . . . 4.0 1.8 4.3 1 1
1217 1 . . . . . 4.0 1.8 5.3 1 1
1218 1 . . . . . 3.0 1.8 4.3 1 1
1219 1 . . . . . 4.0 1.8 5.3 1 1
1220 1 . . . . . 4.0 1.8 4.3 1 1
1221 1 . . . . . 3.0 1.8 4.3 1 1
1222 1 . . . . . 3.0 1.8 3.3 1 1
1223 1 . . . . . 2.5 1.8 2.8 1 1
1224 1 . . . . . 3.0 1.8 4.3 1 1
1225 1 . . . . . 4.0 1.8 5.3 1 1
1226 1 . . . . . 3.0 1.8 3.3 1 1
1227 1 . . . . . 4.0 1.8 4.3 1 1
1228 1 . . . . . 2.5 1.8 3.8 1 1
1229 1 . . . . . 3.0 1.8 4.3 1 1
1230 1 . . . . . 3.0 1.8 4.3 1 1
1231 1 . . . . . 3.0 1.8 4.3 1 1
1232 1 . . . . . 4.0 1.8 5.3 1 1
1233 1 . . . . . 3.0 1.8 4.3 1 1
1234 1 . . . . . 2.5 1.8 2.8 1 1
1235 1 . . . . . 3.0 1.8 4.3 1 1
1236 1 . . . . . 3.0 1.8 4.3 1 1
1237 1 . . . . . 2.5 1.8 2.8 1 1
1238 1 . . . . . 4.0 1.8 5.3 1 1
1239 1 . . . . . 4.0 1.8 4.3 1 1
1240 1 . . . . . 3.0 1.8 3.3 1 1
1241 1 . . . . . 4.0 1.8 5.3 1 1
1242 1 . . . . . 4.0 1.8 5.3 1 1
1243 1 . . . . . 2.5 1.8 2.8 1 1
1244 1 . . . . . 3.0 1.8 4.3 1 1
1245 1 . . . . . 2.5 1.8 3.8 1 1
1246 1 . . . . . 2.5 1.8 2.8 1 1
1247 1 . . . . . 2.5 1.8 2.8 1 1
1248 1 . . . . . 4.0 1.8 5.3 1 1
1249 1 . . . . . 3.0 1.8 4.3 1 1
1250 1 . . . . . 4.0 1.8 6.3 1 1
1251 1 . . . . . 2.5 1.8 2.8 1 1
1252 1 . . . . . 3.0 1.8 3.3 1 1
1253 1 . . . . . 4.0 1.8 5.3 1 1
1254 1 . . . . . 3.0 1.8 5.3 1 1
1255 1 . . . . . 2.5 1.8 4.8 1 1
1256 1 . . . . . 3.0 1.8 4.3 1 1
1257 1 . . . . . 4.0 1.8 5.3 1 1
1258 1 . . . . . 4.0 1.8 5.3 1 1
1259 1 . . . . . 3.0 1.8 5.3 1 1
1260 1 . . . . . 3.0 1.8 5.3 1 1
1261 1 . . . . . 4.0 1.8 6.3 1 1
1262 1 . . . . . 4.0 1.8 6.3 1 1
1263 1 . . . . . 3.0 1.8 3.3 1 1
1264 1 . . . . . 4.0 1.8 4.3 1 1
1265 1 . . . . . 2.5 1.8 2.8 1 1
1266 1 . . . . . 2.5 1.8 2.8 1 1
1267 1 . . . . . 3.0 1.8 3.3 1 1
1268 1 . . . . . 2.5 1.8 2.8 1 1
1269 1 . . . . . 3.0 1.8 3.3 1 1
1270 1 . . . . . 4.0 1.8 4.3 1 1
1271 1 . . . . . 2.5 1.8 2.8 1 1
1272 1 . . . . . 4.0 1.8 4.3 1 1
1273 1 . . . . . 3.0 1.8 3.3 1 1
1274 1 . . . . . 4.0 1.8 4.3 1 1
1275 1 . . . . . 3.0 1.8 4.3 1 1
1276 1 . . . . . 4.0 1.8 5.3 1 1
1277 1 . . . . . 4.0 1.8 6.3 1 1
1278 1 . . . . . 3.0 1.8 4.3 1 1
1279 1 . . . . . 3.0 1.8 4.3 1 1
1280 1 . . . . . 4.0 1.8 5.3 1 1
1281 1 . . . . . 4.0 1.8 7.6 1 1
1282 1 . . . . . 3.0 1.8 6.6 1 1
1283 1 . . . . . 4.0 1.8 5.3 1 1
1284 1 . . . . . 4.0 1.8 6.3 1 1
1285 1 . . . . . 2.5 1.8 3.8 1 1
1286 1 . . . . . 4.0 1.8 6.6 1 1
1287 1 . . . . . 2.5 1.8 3.8 1 1
1288 1 . . . . . 3.0 1.8 5.3 1 1
1289 1 . . . . . 3.0 1.8 5.3 1 1
1290 1 . . . . . 4.0 1.8 5.3 1 1
1291 1 . . . . . 3.0 1.8 4.3 1 1
1292 1 . . . . . 2.5 1.8 2.8 1 1
1293 1 . . . . . 4.0 1.8 5.3 1 1
1294 1 . . . . . 3.0 1.8 4.3 1 1
1295 1 . . . . . 4.0 1.8 5.3 1 1
1296 1 . . . . . 2.5 1.8 2.8 1 1
1297 1 . . . . . 3.0 1.8 4.3 1 1
1298 1 . . . . . 2.5 1.8 2.8 1 1
1299 1 . . . . . 4.0 1.8 4.3 1 1
1300 1 . . . . . 3.0 1.8 4.3 1 1
1301 1 . . . . . 2.5 1.8 3.8 1 1
1302 1 . . . . . 3.0 1.8 4.3 1 1
1303 1 . . . . . 2.5 1.8 3.8 1 1
1304 1 . . . . . 2.5 1.8 2.8 1 1
1305 1 . . . . . 2.5 1.8 2.8 1 1
1306 1 . . . . . 3.0 1.8 4.3 1 1
1307 1 . . . . . 4.0 1.8 5.3 1 1
1308 1 . . . . . 2.5 1.8 3.8 1 1
1309 1 . . . . . 4.0 1.8 5.3 1 1
1310 1 . . . . . 4.0 1.8 5.3 1 1
1311 1 . . . . . 2.5 1.8 2.8 1 1
1312 1 . . . . . 3.0 1.8 3.3 1 1
1313 1 . . . . . 3.0 1.8 3.3 1 1
1314 1 . . . . . 3.0 1.8 4.3 1 1
1315 1 . . . . . 4.0 1.8 5.3 1 1
1316 1 . . . . . 4.0 1.8 6.3 1 1
1317 1 . . . . . 4.0 1.8 6.6 1 1
1318 1 . . . . . 3.0 1.8 4.3 1 1
1319 1 . . . . . 4.0 1.8 4.3 1 1
1320 1 . . . . . 2.5 1.8 2.8 1 1
1321 1 . . . . . 2.5 1.8 2.8 1 1
1322 1 . . . . . 4.0 1.8 4.3 1 1
1323 1 . . . . . 3.0 1.8 3.3 1 1
1324 1 . . . . . 4.0 1.8 5.3 1 1
1325 1 . . . . . 3.0 1.8 4.3 1 1
1326 1 . . . . . 3.0 1.8 5.3 1 1
1327 1 . . . . . 4.0 1.8 5.3 1 1
1328 1 . . . . . 2.5 1.8 2.8 1 1
1329 1 . . . . . 3.0 1.8 3.3 1 1
1330 1 . . . . . 4.0 1.8 5.3 1 1
1331 1 . . . . . 3.0 1.8 3.3 1 1
1332 1 . . . . . 3.0 1.8 3.3 1 1
1333 1 . . . . . 3.0 1.8 4.3 1 1
1334 1 . . . . . 4.0 1.8 5.3 1 1
1335 1 . . . . . 3.0 1.8 4.3 1 1
1336 1 . . . . . 2.5 1.8 2.8 1 1
1337 1 . . . . . 2.5 1.8 2.8 1 1
1338 1 . . . . . 3.0 1.8 4.3 1 1
1339 1 . . . . . 4.0 1.8 4.3 1 1
1340 1 . . . . . 3.0 1.8 3.3 1 1
1341 1 . . . . . 3.0 1.8 3.3 1 1
1342 1 . . . . . 4.0 1.8 4.3 1 1
1343 1 . . . . . 4.0 1.8 5.3 1 1
1344 1 . . . . . 3.0 1.8 4.3 1 1
1345 1 . . . . . 3.0 1.8 4.3 1 1
1346 1 . . . . . 4.0 1.8 5.3 1 1
1347 1 . . . . . 3.0 1.8 5.3 1 1
1348 1 . . . . . 4.0 1.8 5.3 1 1
1349 1 . . . . . 3.0 1.8 3.3 1 1
1350 1 . . . . . 4.0 1.8 4.3 1 1
1351 1 . . . . . 3.0 1.8 3.3 1 1
1352 1 . . . . . 4.0 1.8 4.3 1 1
1353 1 . . . . . 4.0 1.8 4.3 1 1
1354 1 . . . . . 3.0 1.8 4.3 1 1
1355 1 . . . . . 3.0 1.8 5.0 1 1
1356 1 . . . . . 4.0 1.8 7.7 1 1
1357 1 . . . . . 2.5 1.8 2.8 1 1
1358 1 . . . . . 3.0 1.8 3.3 1 1
1359 1 . . . . . 4.0 1.8 6.6 1 1
1360 1 . . . . . 4.0 1.8 6.6 1 1
1361 1 . . . . . 3.0 1.8 4.3 1 1
1362 1 . . . . . 4.0 1.8 4.3 1 1
1363 1 . . . . . 4.0 1.8 6.6 1 1
1364 1 . . . . . 4.0 1.8 7.6 1 1
1365 1 . . . . . 3.0 1.8 4.3 1 1
1366 1 . . . . . 3.0 1.8 4.3 1 1
1367 1 . . . . . 2.5 1.8 2.8 1 1
1368 1 . . . . . 4.0 1.8 4.3 1 1
1369 1 . . . . . 3.0 1.8 4.3 1 1
1370 1 . . . . . 4.0 1.8 5.3 1 1
1371 1 . . . . . 4.0 1.8 6.3 1 1
1372 1 . . . . . 4.0 1.8 6.3 1 1
1373 1 . . . . . 2.5 1.8 2.8 1 1
1374 1 . . . . . 2.5 1.8 2.8 1 1
1375 1 . . . . . 3.0 1.8 4.3 1 1
1376 1 . . . . . 4.0 1.8 4.3 1 1
1377 1 . . . . . 2.5 1.8 2.8 1 1
1378 1 . . . . . 3.0 1.8 6.0 1 1
1379 1 . . . . . 3.0 1.8 5.0 1 1
1380 1 . . . . . 4.0 1.8 5.3 1 1
1381 1 . . . . . 3.0 1.8 4.3 1 1
1382 1 . . . . . 4.0 1.8 5.3 1 1
1383 1 . . . . . 4.0 1.8 5.3 1 1
1384 1 . . . . . 2.5 1.8 3.8 1 1
1385 1 . . . . . 4.0 1.8 5.3 1 1
1386 1 . . . . . 3.0 1.8 5.3 1 1
1387 1 . . . . . 4.0 1.8 4.3 1 1
1388 1 . . . . . 4.0 1.8 4.3 1 1
1389 1 . . . . . 3.0 1.8 3.3 1 1
1390 1 . . . . . 4.0 1.8 4.3 1 1
1391 1 . . . . . 3.0 1.8 4.3 1 1
1392 1 . . . . . 4.0 1.8 5.3 1 1
1393 1 . . . . . 3.0 1.8 4.3 1 1
1394 1 . . . . . 3.0 1.8 4.3 1 1
1395 1 . . . . . 4.0 1.8 5.3 1 1
1396 1 . . . . . 4.0 1.8 6.3 1 1
1397 1 . . . . . 3.0 1.8 3.3 1 1
1398 1 . . . . . 4.0 1.8 4.3 1 1
1399 1 . . . . . 4.0 1.8 4.3 1 1
1400 1 . . . . . 2.5 1.8 3.8 1 1
1401 1 . . . . . 3.0 1.8 4.3 1 1
1402 1 . . . . . 4.0 1.8 5.3 1 1
1403 1 . . . . . 4.0 1.8 5.3 1 1
1404 1 . . . . . 4.0 1.8 4.3 1 1
1405 1 . . . . . 2.5 1.8 3.8 1 1
1406 1 . . . . . 4.0 1.8 5.3 1 1
1407 1 . . . . . 3.0 1.8 3.3 1 1
1408 1 . . . . . 3.0 1.8 3.3 1 1
1409 1 . . . . . 2.5 1.8 2.8 1 1
1410 1 . . . . . 2.5 1.8 3.8 1 1
1411 1 . . . . . 4.0 1.8 5.3 1 1
1412 1 . . . . . 2.5 1.8 3.8 1 1
1413 1 . . . . . 3.0 1.8 4.3 1 1
1414 1 . . . . . 2.5 1.8 3.8 1 1
1415 1 . . . . . 2.5 1.8 2.8 1 1
1416 1 . . . . . 3.0 1.8 4.3 1 1
1417 1 . . . . . 4.0 1.8 5.3 1 1
1418 1 . . . . . 2.5 1.8 2.8 1 1
1419 1 . . . . . 2.5 1.8 3.8 1 1
1420 1 . . . . . 2.5 1.8 3.8 1 1
1421 1 . . . . . 2.5 1.8 2.8 1 1
1422 1 . . . . . 2.5 1.8 3.8 1 1
1423 1 . . . . . 3.0 1.8 4.3 1 1
1424 1 . . . . . 2.5 1.8 2.8 1 1
1425 1 . . . . . 3.0 1.8 3.3 1 1
1426 1 . . . . . 4.0 1.8 4.3 1 1
1427 1 . . . . . 4.0 1.8 4.3 1 1
1428 1 . . . . . 3.0 1.8 3.3 1 1
1429 1 . . . . . 2.5 1.8 3.8 1 1
1430 1 . . . . . 3.0 1.8 4.3 1 1
1431 1 . . . . . 3.0 1.8 5.3 1 1
1432 1 . . . . . 4.0 1.8 5.3 1 1
1433 1 . . . . . 2.5 1.8 3.8 1 1
1434 1 . . . . . 2.5 1.8 2.8 1 1
1435 1 . . . . . 3.0 1.8 4.3 1 1
1436 1 . . . . . 2.5 1.8 2.8 1 1
1437 1 . . . . . 3.0 1.8 3.3 1 1
1438 1 . . . . . 4.0 1.8 4.3 1 1
1439 1 . . . . . 3.0 1.8 4.3 1 1
1440 1 . . . . . 3.0 1.8 4.3 1 1
1441 1 . . . . . 2.5 1.8 2.8 1 1
1442 1 . . . . . 3.0 1.8 4.3 1 1
1443 1 . . . . . 3.0 1.8 4.3 1 1
1444 1 . . . . . 2.5 1.8 2.8 1 1
1445 1 . . . . . 2.5 1.8 2.8 1 1
1446 1 . . . . . 4.0 1.8 5.3 1 1
1447 1 . . . . . 3.0 1.8 4.3 1 1
1448 1 . . . . . 4.0 1.8 5.3 1 1
1449 1 . . . . . 3.0 1.8 4.3 1 1
1450 1 . . . . . 4.0 1.8 5.3 1 1
1451 1 . . . . . 2.5 1.8 2.8 1 1
1452 1 . . . . . 3.0 1.8 4.3 1 1
1453 1 . . . . . 3.0 1.8 4.3 1 1
1454 1 . . . . . 2.5 1.8 2.8 1 1
1455 1 . . . . . 3.0 1.8 4.3 1 1
1456 1 . . . . . 4.0 1.8 5.3 1 1
1457 1 . . . . . 3.0 1.8 5.6 1 1
1458 1 . . . . . 4.0 1.8 4.3 1 1
1459 1 . . . . . 2.5 1.8 3.8 1 1
1460 1 . . . . . 3.0 1.8 3.3 1 1
1461 1 . . . . . 4.0 1.8 4.3 1 1
1462 1 . . . . . 2.5 1.8 3.8 1 1
1463 1 . . . . . 2.5 1.8 2.8 1 1
1464 1 . . . . . 2.5 1.8 3.8 1 1
1465 1 . . . . . 3.0 1.8 4.3 1 1
1466 1 . . . . . 4.0 1.8 4.3 1 1
1467 1 . . . . . 3.0 1.8 4.3 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 2
_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 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
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 9 ASP N . 9 . N 1 2
1 1 2 1 1 21 HIS O . 21 . O 1 2
2 1 1 1 1 9 ASP H . 9 . HN 1 2
2 1 2 1 1 21 HIS O . 21 . O 1 2
3 1 1 1 1 9 ASP O . 9 . O 1 2
3 1 2 1 1 21 HIS N . 21 . N 1 2
4 1 1 1 1 9 ASP O . 9 . O 1 2
4 1 2 1 1 21 HIS H . 21 . HN 1 2
5 1 1 1 1 11 SER N . 11 . N 1 2
5 1 2 1 1 19 THR O . 19 . O 1 2
6 1 1 1 1 11 SER H . 11 . HN 1 2
6 1 2 1 1 19 THR O . 19 . O 1 2
7 1 1 1 1 11 SER O . 11 . O 1 2
7 1 2 1 1 19 THR N . 19 . N 1 2
8 1 1 1 1 11 SER O . 11 . O 1 2
8 1 2 1 1 19 THR H . 19 . HN 1 2
9 1 1 1 1 22 TRP N . 22 . N 1 2
9 1 2 1 1 55 ASN O . 55 . O 1 2
10 1 1 1 1 22 TRP H . 22 . HN 1 2
10 1 2 1 1 55 ASN O . 55 . O 1 2
11 1 1 1 1 20 VAL O . 20 . O 1 2
11 1 2 1 1 57 ILE N . 57 . N 1 2
12 1 1 1 1 20 VAL O . 20 . O 1 2
12 1 2 1 1 57 ILE H . 57 . HN 1 2
13 1 1 1 1 20 VAL N . 20 . N 1 2
13 1 2 1 1 57 ILE O . 57 . O 1 2
14 1 1 1 1 20 VAL H . 20 . HN 1 2
14 1 2 1 1 57 ILE O . 57 . O 1 2
15 1 1 1 1 18 PHE O . 18 . O 1 2
15 1 2 1 1 59 LEU N . 59 . N 1 2
16 1 1 1 1 18 PHE O . 18 . O 1 2
16 1 2 1 1 59 LEU H . 59 . HN 1 2
17 1 1 1 1 18 PHE N . 18 . N 1 2
17 1 2 1 1 59 LEU O . 59 . O 1 2
18 1 1 1 1 18 PHE H . 18 . HN 1 2
18 1 2 1 1 59 LEU O . 59 . O 1 2
19 1 1 1 1 34 ILE N . 34 . N 1 2
19 1 2 1 1 48 ASP O . 48 . O 1 2
20 1 1 1 1 34 ILE H . 34 . HN 1 2
20 1 2 1 1 48 ASP O . 48 . O 1 2
21 1 1 1 1 34 ILE O . 34 . O 1 2
21 1 2 1 1 48 ASP N . 48 . N 1 2
22 1 1 1 1 34 ILE O . 34 . O 1 2
22 1 2 1 1 48 ASP H . 48 . HN 1 2
23 1 1 1 1 36 HIS N . 36 . N 1 2
23 1 2 1 1 46 ARG O . 46 . O 1 2
24 1 1 1 1 36 HIS H . 36 . HN 1 2
24 1 2 1 1 46 ARG O . 46 . O 1 2
25 1 1 1 1 33 ILE N . 33 . N 1 2
25 1 2 1 1 73 ILE O . 73 . O 1 2
26 1 1 1 1 33 ILE H . 33 . HN 1 2
26 1 2 1 1 73 ILE O . 73 . O 1 2
27 1 1 1 1 33 ILE O . 33 . O 1 2
27 1 2 1 1 73 ILE N . 73 . N 1 2
28 1 1 1 1 33 ILE O . 33 . O 1 2
28 1 2 1 1 73 ILE H . 73 . HN 1 2
29 1 1 1 1 35 ARG N . 35 . N 1 2
29 1 2 1 1 71 SER O . 71 . O 1 2
30 1 1 1 1 35 ARG H . 35 . HN 1 2
30 1 2 1 1 71 SER O . 71 . O 1 2
31 1 1 1 1 35 ARG O . 35 . O 1 2
31 1 2 1 1 71 SER N . 71 . N 1 2
32 1 1 1 1 35 ARG O . 35 . O 1 2
32 1 2 1 1 71 SER H . 71 . HN 1 2
33 1 1 1 1 37 HIS N . 37 . N 1 2
33 1 2 1 1 69 VAL O . 69 . O 1 2
34 1 1 1 1 37 HIS H . 37 . HN 1 2
34 1 2 1 1 69 VAL O . 69 . O 1 2
35 1 1 1 1 37 HIS O . 37 . O 1 2
35 1 2 1 1 69 VAL N . 69 . N 1 2
36 1 1 1 1 37 HIS O . 37 . O 1 2
36 1 2 1 1 69 VAL H . 69 . HN 1 2
37 1 1 1 1 70 VAL N . 70 . N 1 2
37 1 2 1 1 86 GLY O . 86 . O 1 2
38 1 1 1 1 70 VAL H . 70 . HN 1 2
38 1 2 1 1 86 GLY O . 86 . O 1 2
39 1 1 1 1 70 VAL O . 70 . O 1 2
39 1 2 1 1 86 GLY N . 86 . N 1 2
40 1 1 1 1 70 VAL O . 70 . O 1 2
40 1 2 1 1 86 GLY H . 86 . HN 1 2
41 1 1 1 1 68 TYR N . 68 . N 1 2
41 1 2 1 1 88 GLN O . 88 . O 1 2
42 1 1 1 1 68 TYR H . 68 . HN 1 2
42 1 2 1 1 88 GLN O . 88 . O 1 2
43 1 1 1 1 68 TYR O . 68 . O 1 2
43 1 2 1 1 88 GLN N . 88 . N 1 2
44 1 1 1 1 68 TYR O . 68 . O 1 2
44 1 2 1 1 88 GLN H . 88 . HN 1 2
45 1 1 1 1 66 THR N . 66 . N 1 2
45 1 2 1 1 90 THR O . 90 . O 1 2
46 1 1 1 1 66 THR H . 66 . HN 1 2
46 1 2 1 1 90 THR O . 90 . O 1 2
47 1 1 1 1 66 THR O . 66 . O 1 2
47 1 2 1 1 90 THR N . 90 . N 1 2
48 1 1 1 1 66 THR O . 66 . O 1 2
48 1 2 1 1 90 THR H . 90 . HN 1 2
49 1 1 1 1 99 GLU N . 99 . N 1 2
49 1 2 1 1 111 SER O . 111 . O 1 2
50 1 1 1 1 99 GLU H . 99 . HN 1 2
50 1 2 1 1 111 SER O . 111 . O 1 2
51 1 1 1 1 99 GLU O . 99 . O 1 2
51 1 2 1 1 111 SER N . 111 . N 1 2
52 1 1 1 1 99 GLU O . 99 . O 1 2
52 1 2 1 1 111 SER H . 111 . HN 1 2
53 1 1 1 1 101 ILE N . 101 . N 1 2
53 1 2 1 1 109 LEU O . 109 . O 1 2
54 1 1 1 1 101 ILE H . 101 . HN 1 2
54 1 2 1 1 109 LEU O . 109 . O 1 2
55 1 1 1 1 102 ALA O . 102 . O 1 2
55 1 2 1 1 109 LEU N . 109 . N 1 2
56 1 1 1 1 102 ALA O . 102 . O 1 2
56 1 2 1 1 109 LEU H . 109 . HN 1 2
57 1 1 1 1 104 THR N . 104 . N 1 2
57 1 2 1 1 107 SER O . 107 . O 1 2
58 1 1 1 1 104 THR H . 104 . HN 1 2
58 1 2 1 1 107 SER O . 107 . O 1 2
59 1 1 1 1 104 THR O . 104 . O 1 2
59 1 2 1 1 107 SER N . 107 . N 1 2
60 1 1 1 1 104 THR O . 104 . O 1 2
60 1 2 1 1 107 SER H . 107 . HN 1 2
61 1 1 1 1 108 LEU N . 108 . N 1 2
61 1 2 1 1 149 ILE O . 149 . O 1 2
62 1 1 1 1 108 LEU H . 108 . HN 1 2
62 1 2 1 1 149 ILE O . 149 . O 1 2
63 1 1 1 1 108 LEU O . 108 . O 1 2
63 1 2 1 1 149 ILE N . 149 . N 1 2
64 1 1 1 1 108 LEU O . 108 . O 1 2
64 1 2 1 1 149 ILE H . 149 . HN 1 2
65 1 1 1 1 110 ILE N . 110 . N 1 2
65 1 2 1 1 147 ALA O . 147 . O 1 2
66 1 1 1 1 110 ILE H . 110 . HN 1 2
66 1 2 1 1 147 ALA O . 147 . O 1 2
67 1 1 1 1 110 ILE O . 110 . O 1 2
67 1 2 1 1 147 ALA N . 147 . N 1 2
68 1 1 1 1 110 ILE O . 110 . O 1 2
68 1 2 1 1 147 ALA H . 147 . HN 1 2
69 1 1 1 1 112 TRP N . 112 . N 1 2
69 1 2 1 1 145 SER O . 145 . O 1 2
70 1 1 1 1 112 TRP H . 112 . HN 1 2
70 1 2 1 1 145 SER O . 145 . O 1 2
71 1 1 1 1 122 TYR N . 122 . N 1 2
71 1 2 1 1 140 VAL O . 140 . O 1 2
72 1 1 1 1 122 TYR H . 122 . HN 1 2
72 1 2 1 1 140 VAL O . 140 . O 1 2
73 1 1 1 1 122 TYR O . 122 . O 1 2
73 1 2 1 1 140 VAL N . 140 . N 1 2
74 1 1 1 1 122 TYR O . 122 . O 1 2
74 1 2 1 1 140 VAL H . 140 . HN 1 2
75 1 1 1 1 124 ILE N . 124 . N 1 2
75 1 2 1 1 138 PHE O . 138 . O 1 2
76 1 1 1 1 124 ILE H . 124 . HN 1 2
76 1 2 1 1 138 PHE O . 138 . O 1 2
77 1 1 1 1 124 ILE O . 124 . O 1 2
77 1 2 1 1 138 PHE N . 138 . N 1 2
78 1 1 1 1 124 ILE O . 124 . O 1 2
78 1 2 1 1 138 PHE H . 138 . HN 1 2
79 1 1 1 1 126 TYR N . 126 . N 1 2
79 1 2 1 1 136 GLN O . 136 . O 1 2
80 1 1 1 1 126 TYR H . 126 . HN 1 2
80 1 2 1 1 136 GLN O . 136 . O 1 2
81 1 1 1 1 126 TYR O . 126 . O 1 2
81 1 2 1 1 136 GLN N . 136 . N 1 2
82 1 1 1 1 126 TYR O . 126 . O 1 2
82 1 2 1 1 136 GLN H . 136 . HN 1 2
83 1 1 1 1 121 TYR N . 121 . N 1 2
83 1 2 1 1 165 VAL O . 165 . O 1 2
84 1 1 1 1 121 TYR H . 121 . HN 1 2
84 1 2 1 1 165 VAL O . 165 . O 1 2
85 1 1 1 1 121 TYR O . 121 . O 1 2
85 1 2 1 1 165 VAL N . 165 . N 1 2
86 1 1 1 1 121 TYR O . 121 . O 1 2
86 1 2 1 1 165 VAL H . 165 . HN 1 2
87 1 1 1 1 123 ARG N . 123 . N 1 2
87 1 2 1 1 163 TYR O . 163 . O 1 2
88 1 1 1 1 123 ARG H . 123 . HN 1 2
88 1 2 1 1 163 TYR O . 163 . O 1 2
89 1 1 1 1 123 ARG O . 123 . O 1 2
89 1 2 1 1 163 TYR N . 163 . N 1 2
90 1 1 1 1 123 ARG O . 123 . O 1 2
90 1 2 1 1 163 TYR H . 163 . HN 1 2
91 1 1 1 1 125 THR N . 125 . N 1 2
91 1 2 1 1 161 THR O . 161 . O 1 2
92 1 1 1 1 125 THR H . 125 . HN 1 2
92 1 2 1 1 161 THR O . 161 . O 1 2
93 1 1 1 1 125 THR O . 125 . O 1 2
93 1 2 1 1 161 THR N . 161 . N 1 2
94 1 1 1 1 125 THR O . 125 . O 1 2
94 1 2 1 1 161 THR H . 161 . HN 1 2
95 1 1 1 1 127 GLY N . 127 . N 1 2
95 1 2 1 1 159 THR O . 159 . O 1 2
96 1 1 1 1 127 GLY H . 127 . HN 1 2
96 1 2 1 1 159 THR O . 159 . O 1 2
97 1 1 1 1 127 GLY O . 127 . O 1 2
97 1 2 1 1 159 THR N . 159 . N 1 2
98 1 1 1 1 127 GLY O . 127 . O 1 2
98 1 2 1 1 159 THR H . 159 . HN 1 2
99 1 1 1 1 162 LEU N . 162 . N 1 2
99 1 2 1 1 178 VAL O . 178 . O 1 2
100 1 1 1 1 162 LEU H . 162 . HN 1 2
100 1 2 1 1 178 VAL O . 178 . O 1 2
101 1 1 1 1 162 LEU O . 162 . O 1 2
101 1 2 1 1 178 VAL N . 178 . N 1 2
102 1 1 1 1 162 LEU O . 162 . O 1 2
102 1 2 1 1 178 VAL H . 178 . HN 1 2
103 1 1 1 1 160 ILE N . 160 . N 1 2
103 1 2 1 1 180 ILE O . 180 . O 1 2
104 1 1 1 1 160 ILE H . 160 . HN 1 2
104 1 2 1 1 180 ILE O . 180 . O 1 2
105 1 1 1 1 160 ILE O . 160 . O 1 2
105 1 2 1 1 180 ILE N . 180 . N 1 2
106 1 1 1 1 160 ILE O . 160 . O 1 2
106 1 2 1 1 180 ILE H . 180 . HN 1 2
107 1 1 1 1 158 TYR N . 158 . N 1 2
107 1 2 1 1 182 TYR O . 182 . O 1 2
108 1 1 1 1 158 TYR H . 158 . HN 1 2
108 1 2 1 1 182 TYR O . 182 . O 1 2
109 1 1 1 1 158 TYR O . 158 . O 1 2
109 1 2 1 1 182 TYR N . 182 . N 1 2
110 1 1 1 1 158 TYR O . 158 . O 1 2
110 1 2 1 1 182 TYR H . 182 . HN 1 2
111 1 1 1 1 156 ALA O . 156 . O 1 2
111 1 2 1 1 184 THR N . 184 . N 1 2
112 1 1 1 1 156 ALA O . 156 . O 1 2
112 1 2 1 1 184 THR H . 184 . HN 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 . . . . . 3.3 2.5 3.3 1 2
2 1 . . . . . 2.3 1.5 2.3 1 2
3 1 . . . . . 3.3 2.5 3.3 1 2
4 1 . . . . . 2.3 1.5 2.3 1 2
5 1 . . . . . 3.3 2.5 3.3 1 2
6 1 . . . . . 2.3 1.5 2.3 1 2
7 1 . . . . . 3.3 2.5 3.3 1 2
8 1 . . . . . 2.3 1.5 2.3 1 2
9 1 . . . . . 3.3 2.5 3.3 1 2
10 1 . . . . . 2.3 1.5 2.3 1 2
11 1 . . . . . 3.3 2.5 3.3 1 2
12 1 . . . . . 2.3 1.5 2.3 1 2
13 1 . . . . . 3.3 2.5 3.3 1 2
14 1 . . . . . 2.3 1.5 2.3 1 2
15 1 . . . . . 3.3 2.5 3.3 1 2
16 1 . . . . . 2.3 1.5 2.3 1 2
17 1 . . . . . 3.3 2.5 3.3 1 2
18 1 . . . . . 2.3 1.5 2.3 1 2
19 1 . . . . . 3.3 2.5 3.3 1 2
20 1 . . . . . 2.3 1.5 2.3 1 2
21 1 . . . . . 3.3 2.5 3.3 1 2
22 1 . . . . . 2.3 1.5 2.3 1 2
23 1 . . . . . 3.3 2.5 3.3 1 2
24 1 . . . . . 2.3 1.5 2.3 1 2
25 1 . . . . . 3.3 2.5 3.3 1 2
26 1 . . . . . 2.3 1.5 2.3 1 2
27 1 . . . . . 3.3 2.5 3.3 1 2
28 1 . . . . . 2.3 1.5 2.3 1 2
29 1 . . . . . 3.3 2.5 3.3 1 2
30 1 . . . . . 2.3 1.5 2.3 1 2
31 1 . . . . . 3.3 2.5 3.3 1 2
32 1 . . . . . 2.3 1.5 2.3 1 2
33 1 . . . . . 3.3 2.5 3.3 1 2
34 1 . . . . . 2.3 1.5 2.3 1 2
35 1 . . . . . 3.3 2.5 3.3 1 2
36 1 . . . . . 2.3 1.5 2.3 1 2
37 1 . . . . . 3.3 2.5 3.3 1 2
38 1 . . . . . 2.3 1.5 2.3 1 2
39 1 . . . . . 3.3 2.5 3.3 1 2
40 1 . . . . . 2.3 1.5 2.3 1 2
41 1 . . . . . 3.3 2.5 3.3 1 2
42 1 . . . . . 2.3 1.5 2.3 1 2
43 1 . . . . . 3.3 2.5 3.3 1 2
44 1 . . . . . 2.3 1.5 2.3 1 2
45 1 . . . . . 3.3 2.5 3.3 1 2
46 1 . . . . . 2.3 1.5 2.3 1 2
47 1 . . . . . 3.3 2.5 3.3 1 2
48 1 . . . . . 2.3 1.5 2.3 1 2
49 1 . . . . . 3.3 2.5 3.3 1 2
50 1 . . . . . 2.3 1.5 2.3 1 2
51 1 . . . . . 3.3 2.5 3.3 1 2
52 1 . . . . . 2.3 1.5 2.3 1 2
53 1 . . . . . 3.3 2.5 3.3 1 2
54 1 . . . . . 2.3 1.5 2.3 1 2
55 1 . . . . . 3.3 2.5 3.3 1 2
56 1 . . . . . 2.3 1.5 2.3 1 2
57 1 . . . . . 3.3 2.5 3.3 1 2
58 1 . . . . . 2.3 1.5 2.3 1 2
59 1 . . . . . 3.3 2.5 3.3 1 2
60 1 . . . . . 2.3 1.5 2.3 1 2
61 1 . . . . . 3.3 2.5 3.3 1 2
62 1 . . . . . 2.3 1.5 2.3 1 2
63 1 . . . . . 3.3 2.5 3.3 1 2
64 1 . . . . . 2.3 1.5 2.3 1 2
65 1 . . . . . 3.3 2.5 3.3 1 2
66 1 . . . . . 2.3 1.5 2.3 1 2
67 1 . . . . . 3.3 2.5 3.3 1 2
68 1 . . . . . 2.3 1.5 2.3 1 2
69 1 . . . . . 3.3 2.5 3.3 1 2
70 1 . . . . . 2.3 1.5 2.3 1 2
71 1 . . . . . 3.3 2.5 3.3 1 2
72 1 . . . . . 2.3 1.5 2.3 1 2
73 1 . . . . . 3.3 2.5 3.3 1 2
74 1 . . . . . 2.3 1.5 2.3 1 2
75 1 . . . . . 3.3 2.5 3.3 1 2
76 1 . . . . . 2.3 1.5 2.3 1 2
77 1 . . . . . 3.3 2.5 3.3 1 2
78 1 . . . . . 2.3 1.5 2.3 1 2
79 1 . . . . . 3.3 2.5 3.3 1 2
80 1 . . . . . 2.3 1.5 2.3 1 2
81 1 . . . . . 3.3 2.5 3.3 1 2
82 1 . . . . . 2.3 1.5 2.3 1 2
83 1 . . . . . 3.3 2.5 3.3 1 2
84 1 . . . . . 2.3 1.5 2.3 1 2
85 1 . . . . . 3.3 2.5 3.3 1 2
86 1 . . . . . 2.3 1.5 2.3 1 2
87 1 . . . . . 3.3 2.5 3.3 1 2
88 1 . . . . . 2.3 1.5 2.3 1 2
89 1 . . . . . 3.3 2.5 3.3 1 2
90 1 . . . . . 2.3 1.5 2.3 1 2
91 1 . . . . . 3.3 2.5 3.3 1 2
92 1 . . . . . 2.3 1.5 2.3 1 2
93 1 . . . . . 3.3 2.5 3.3 1 2
94 1 . . . . . 2.3 1.5 2.3 1 2
95 1 . . . . . 3.3 2.5 3.3 1 2
96 1 . . . . . 2.3 1.5 2.3 1 2
97 1 . . . . . 3.3 2.5 3.3 1 2
98 1 . . . . . 2.3 1.5 2.3 1 2
99 1 . . . . . 3.3 2.5 3.3 1 2
100 1 . . . . . 2.3 1.5 2.3 1 2
101 1 . . . . . 3.3 2.5 3.3 1 2
102 1 . . . . . 2.3 1.5 2.3 1 2
103 1 . . . . . 3.3 2.5 3.3 1 2
104 1 . . . . . 2.3 1.5 2.3 1 2
105 1 . . . . . 3.3 2.5 3.3 1 2
106 1 . . . . . 2.3 1.5 2.3 1 2
107 1 . . . . . 3.3 2.5 3.3 1 2
108 1 . . . . . 2.3 1.5 2.3 1 2
109 1 . . . . . 3.3 2.5 3.3 1 2
110 1 . . . . . 2.3 1.5 2.3 1 2
111 1 . . . . . 3.3 2.5 3.3 1 2
112 1 . . . . . 2.3 1.5 2.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 LEU N 1 1 2 LEU CA 1 1 2 LEU C -165.0 -75.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 LEU C 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP C -165.0 -75.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 ASP N 1 1 3 ASP CA 1 1 3 ASP CB 1 1 3 ASP CG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . CG 1 1
4 . 1 1 3 ASP C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -95.0 -25.0 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
5 . 1 1 5 PRO C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -165.0 -75.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 30.0 89.99999 . 6 . N . 6 . CA . 6 . CB . 6 . OG1 1 1
7 . 1 1 7 GLY C 1 1 8 PHE N 1 1 8 PHE CA 1 1 8 PHE C -95.0 -25.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 PHE CA 1 1 8 PHE CB 1 1 8 PHE CG 1 1 8 PHE CD1 10.0 170.0 . 8 . CA . 8 . CB . 8 . CG . 8 . CD1 1 1
9 . 1 1 8 PHE C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -165.0 -75.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP CB 1 1 9 ASP CG 145.0 215.0 . 9 . N . 9 . CA . 9 . CB . 9 . CG 1 1
11 . 1 1 9 ASP C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -155.0 -85.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
12 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER CB 1 1 11 SER OG 30.0 89.99999 . 11 . N . 11 . CA . 11 . CB . 11 . OG 1 1
13 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP CB 1 1 12 ASP CG -89.99999 -30.0 . 12 . N . 12 . CA . 12 . CB . 12 . CG 1 1
14 . 1 1 12 ASP C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -105.0 -15.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
15 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE CB 1 1 13 ILE CG1 -89.99999 -30.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG1 1 1
16 . 1 1 13 ILE C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -155.0 -85.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
17 . 1 1 14 THR C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -105.0 -15.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 ALA C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -165.0 -75.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
19 . 1 1 17 SER C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -165.0 -75.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE CB 1 1 18 PHE CG 30.0 89.99999 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
21 . 1 1 18 PHE CA 1 1 18 PHE CB 1 1 18 PHE CG 1 1 18 PHE CD1 10.0 170.0 . 18 . CA . 18 . CB . 18 . CG . 18 . CD1 1 1
22 . 1 1 18 PHE C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -165.0 -75.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
23 . 1 1 19 THR C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -165.0 -75.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 20 VAL C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -165.0 -75.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
25 . 1 1 22 TRP C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -165.0 -75.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL CB 1 1 23 VAL CG1 135.0 225.0 . 23 . N . 23 . CA . 23 . CB . 23 . CG1 1 1
27 . 1 1 25 PRO C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -179.99998 -60.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
28 . 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG CB 1 1 26 ARG CG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
29 . 1 1 28 PRO C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -165.0 -75.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
30 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 30.0 89.99999 . 29 . N . 29 . CA . 29 . CB . 29 . CG1 1 1
31 . 1 1 29 ILE CA 1 1 29 ILE CB 1 1 29 ILE CG1 1 1 29 ILE CD1 145.0 215.0 . 29 . CA . 29 . CB . 29 . CG1 . 29 . CD1 1 1
32 . 1 1 30 THR N 1 1 30 THR CA 1 1 30 THR CB 1 1 30 THR OG1 30.0 89.99999 . 30 . N . 30 . CA . 30 . CB . 30 . OG1 1 1
33 . 1 1 31 GLY C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -165.0 -75.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
34 . 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG 1 1 32 TYR CD1 10.0 170.0 . 32 . CA . 32 . CB . 32 . CG . 32 . CD1 1 1
35 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG -115.00001 -5.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
36 . 1 1 32 TYR C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -165.0 -75.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
37 . 1 1 33 ILE C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -165.0 -75.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
38 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 -105.0 -15.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG1 1 1
39 . 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1 -89.99999 -30.0 . 34 . CA . 34 . CB . 34 . CG1 . 34 . CD1 1 1
40 . 1 1 34 ILE C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -155.0 -85.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
41 . 1 1 38 ALA C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -95.0 -25.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
42 . 1 1 39 GLU C 1 1 40 HIS N 1 1 40 HIS CA 1 1 40 HIS C -165.0 -75.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
43 . 1 1 40 HIS C 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER C -165.0 -75.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
44 . 1 1 41 SER N 1 1 41 SER CA 1 1 41 SER CB 1 1 41 SER OG 30.0 89.99999 . 41 . N . 41 . CA . 41 . CB . 41 . OG 1 1
45 . 1 1 41 SER C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -165.0 -75.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
46 . 1 1 42 VAL C 1 1 43 GLY N 1 1 43 GLY CA 1 1 43 GLY C -105.0 -15.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
47 . 1 1 43 GLY C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -120.0 0.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
48 . 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG CB 1 1 44 ARG CG -89.99999 -30.0 . 44 . N . 44 . CA . 44 . CB . 44 . CG 1 1
49 . 1 1 45 PRO C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -165.0 -75.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
50 . 1 1 46 ARG C 1 1 47 GLN N 1 1 47 GLN CA 1 1 47 GLN C -165.0 -75.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
51 . 1 1 47 GLN C 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP C -155.0 -85.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
52 . 1 1 48 ASP N 1 1 48 ASP CA 1 1 48 ASP CB 1 1 48 ASP CG -89.99999 -30.0 . 48 . N . 48 . CA . 48 . CB . 48 . CG 1 1
53 . 1 1 48 ASP C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -155.0 -85.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
54 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG CB 1 1 49 ARG CG -105.0 -15.0 . 49 . N . 49 . CA . 49 . CB . 49 . CG 1 1
55 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 -95.0 -25.0 . 50 . N . 50 . CA . 50 . CB . 50 . CG1 1 1
56 . 1 1 52 PRO C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -179.99998 -60.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
57 . 1 1 53 SER C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -165.0 -75.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
58 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG CB 1 1 54 ARG CG -105.0 -15.0 . 54 . N . 54 . CA . 54 . CB . 54 . CG 1 1
59 . 1 1 54 ARG C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -155.0 -85.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
60 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN CB 1 1 55 ASN CG 30.0 89.99999 . 55 . N . 55 . CA . 55 . CB . 55 . CG 1 1
61 . 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER CB 1 1 56 SER OG 30.0 89.99999 . 56 . N . 56 . CA . 56 . CB . 56 . OG 1 1
62 . 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 145.0 215.0 . 57 . N . 57 . CA . 57 . CB . 57 . CG1 1 1
63 . 1 1 57 ILE CA 1 1 57 ILE CB 1 1 57 ILE CG1 1 1 57 ILE CD1 150.0 210.0 . 57 . CA . 57 . CB . 57 . CG1 . 57 . CD1 1 1
64 . 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -89.99999 -30.0 . 58 . N . 58 . CA . 58 . CB . 58 . OG1 1 1
65 . 1 1 58 THR C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -155.0 -85.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
66 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -89.99999 -30.0 . 59 . N . 59 . CA . 59 . CB . 59 . CG 1 1
67 . 1 1 59 LEU C 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR C -155.0 -85.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
68 . 1 1 60 THR N 1 1 60 THR CA 1 1 60 THR CB 1 1 60 THR OG1 30.0 89.99999 . 60 . N . 60 . CA . 60 . CB . 60 . OG1 1 1
69 . 1 1 60 THR C 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C 20.0 100.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
70 . 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN CB 1 1 61 ASN CG -89.99999 -30.0 . 61 . N . 61 . CA . 61 . CB . 61 . CG 1 1
71 . 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -89.99999 -30.0 . 62 . N . 62 . CA . 62 . CB . 62 . CG 1 1
72 . 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 150.0 210.0 . 62 . CA . 62 . CB . 62 . CG . 62 . CD1 1 1
73 . 1 1 65 GLY C 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR C -165.0 -75.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
74 . 1 1 66 THR N 1 1 66 THR CA 1 1 66 THR CB 1 1 66 THR OG1 -89.99999 -30.0 . 66 . N . 66 . CA . 66 . CB . 66 . OG1 1 1
75 . 1 1 66 THR C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -165.0 -75.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
76 . 1 1 67 GLU C 1 1 68 TYR N 1 1 68 TYR CA 1 1 68 TYR C -165.0 -75.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
77 . 1 1 68 TYR CA 1 1 68 TYR CB 1 1 68 TYR CG 1 1 68 TYR CD1 10.0 170.0 . 68 . CA . 68 . CB . 68 . CG . 68 . CD1 1 1
78 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL CB 1 1 69 VAL CG1 150.0 210.0 . 69 . N . 69 . CA . 69 . CB . 69 . CG1 1 1
79 . 1 1 69 VAL C 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL C -155.0 -85.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
80 . 1 1 70 VAL N 1 1 70 VAL CA 1 1 70 VAL CB 1 1 70 VAL CG1 150.0 210.0 . 70 . N . 70 . CA . 70 . CB . 70 . CG1 1 1
81 . 1 1 70 VAL C 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER C -155.0 -85.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
82 . 1 1 71 SER N 1 1 71 SER CA 1 1 71 SER CB 1 1 71 SER OG 25.0 95.0 . 71 . N . 71 . CA . 71 . CB . 71 . OG 1 1
83 . 1 1 71 SER C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -165.0 -75.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
84 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 -89.99999 -30.0 . 72 . N . 72 . CA . 72 . CB . 72 . CG1 1 1
85 . 1 1 72 ILE CA 1 1 72 ILE CB 1 1 72 ILE CG1 1 1 72 ILE CD1 -89.99999 -30.0 . 72 . CA . 72 . CB . 72 . CG1 . 72 . CD1 1 1
86 . 1 1 72 ILE C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -165.0 -75.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
87 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE CB 1 1 73 ILE CG1 -89.99999 -30.0 . 73 . N . 73 . CA . 73 . CB . 73 . CG1 1 1
88 . 1 1 74 ALA C 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL C -155.0 -85.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
89 . 1 1 75 VAL N 1 1 75 VAL CA 1 1 75 VAL CB 1 1 75 VAL CG1 -89.99999 -30.0 . 75 . N . 75 . CA . 75 . CB . 75 . CG1 1 1
90 . 1 1 75 VAL C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -165.0 -75.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
91 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN CB 1 1 76 ASN CG 150.0 210.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 1
92 . 1 1 77 GLY C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -165.0 -75.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
93 . 1 1 78 ARG C 1 1 79 GLU N 1 1 79 GLU CA 1 1 79 GLU C -155.0 -85.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
94 . 1 1 80 GLU N 1 1 80 GLU CA 1 1 80 GLU CB 1 1 80 GLU CG -89.99999 -30.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG 1 1
95 . 1 1 80 GLU C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -179.99998 -60.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
96 . 1 1 83 PRO C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -165.0 -75.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
97 . 1 1 84 LEU CA 1 1 84 LEU CB 1 1 84 LEU CG 1 1 84 LEU CD1 15.0 105.0 . 84 . CA . 84 . CB . 84 . CG . 84 . CD1 1 1
98 . 1 1 85 ILE N 1 1 85 ILE CA 1 1 85 ILE CB 1 1 85 ILE CG1 -89.99999 -30.0 . 85 . N . 85 . CA . 85 . CB . 85 . CG1 1 1
99 . 1 1 85 ILE CA 1 1 85 ILE CB 1 1 85 ILE CG1 1 1 85 ILE CD1 150.0 210.0 . 85 . CA . 85 . CB . 85 . CG1 . 85 . CD1 1 1
100 . 1 1 85 ILE C 1 1 86 GLY N 1 1 86 GLY CA 1 1 86 GLY C -165.0 -75.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
101 . 1 1 86 GLY C 1 1 87 GLN N 1 1 87 GLN CA 1 1 87 GLN C -174.99998 -65.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
102 . 1 1 87 GLN C 1 1 88 GLN N 1 1 88 GLN CA 1 1 88 GLN C -165.0 -75.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
103 . 1 1 88 GLN C 1 1 89 ALA N 1 1 89 ALA CA 1 1 89 ALA C -165.0 -75.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
104 . 1 1 89 ALA C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -165.0 -75.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
105 . 1 1 94 ILE CA 1 1 94 ILE CB 1 1 94 ILE CG1 1 1 94 ILE CD1 135.0 225.0 . 94 . CA . 94 . CB . 94 . CG1 . 94 . CD1 1 1
106 . 1 1 96 ARG C 1 1 97 ASP N 1 1 97 ASP CA 1 1 97 ASP C 30.0 89.99999 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
107 . 1 1 98 LEU C 1 1 99 GLU N 1 1 99 GLU CA 1 1 99 GLU C -165.0 -75.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
108 . 1 1 99 GLU C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -170.0 -70.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
109 . 1 1 101 ILE N 1 1 101 ILE CA 1 1 101 ILE CB 1 1 101 ILE CG1 30.0 89.99999 . 101 . N . 101 . CA . 101 . CB . 101 . CG1 1 1
110 . 1 1 101 ILE C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -165.0 -75.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
111 . 1 1 102 ALA C 1 1 103 SER N 1 1 103 SER CA 1 1 103 SER C -165.0 -75.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
112 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR CB 1 1 104 THR OG1 25.0 95.0 . 104 . N . 104 . CA . 104 . CB . 104 . OG1 1 1
113 . 1 1 105 PRO C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -165.0 -75.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
114 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR CB 1 1 106 THR OG1 25.0 95.0 . 106 . N . 106 . CA . 106 . CB . 106 . OG1 1 1
115 . 1 1 107 SER N 1 1 107 SER CA 1 1 107 SER CB 1 1 107 SER OG 30.0 89.99999 . 107 . N . 107 . CA . 107 . CB . 107 . OG 1 1
116 . 1 1 107 SER C 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU C -155.0 -85.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
117 . 1 1 108 LEU N 1 1 108 LEU CA 1 1 108 LEU CB 1 1 108 LEU CG -95.0 -25.0 . 108 . N . 108 . CA . 108 . CB . 108 . CG 1 1
118 . 1 1 108 LEU C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -105.0 -15.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
119 . 1 1 109 LEU C 1 1 110 ILE N 1 1 110 ILE CA 1 1 110 ILE C -165.0 -75.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
120 . 1 1 115 PRO C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -170.0 -70.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
121 . 1 1 116 ALA C 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL C -165.0 -75.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
122 . 1 1 117 VAL N 1 1 117 VAL CA 1 1 117 VAL CB 1 1 117 VAL CG1 -95.0 -25.0 . 117 . N . 117 . CA . 117 . CB . 117 . CG1 1 1
123 . 1 1 117 VAL C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -170.0 -70.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
124 . 1 1 118 SER C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -165.0 -75.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
125 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL CB 1 1 119 VAL CG1 150.0 210.0 . 119 . N . 119 . CA . 119 . CB . 119 . CG1 1 1
126 . 1 1 119 VAL C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -165.0 -75.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
127 . 1 1 120 ARG C 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR C -165.0 -75.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
128 . 1 1 121 TYR N 1 1 121 TYR CA 1 1 121 TYR CB 1 1 121 TYR CG 25.0 95.0 . 121 . N . 121 . CA . 121 . CB . 121 . CG 1 1
129 . 1 1 121 TYR CA 1 1 121 TYR CB 1 1 121 TYR CG 1 1 121 TYR CD1 10.0 170.0 . 121 . CA . 121 . CB . 121 . CG . 121 . CD1 1 1
130 . 1 1 121 TYR C 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C -155.0 -85.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
131 . 1 1 122 TYR CA 1 1 122 TYR CB 1 1 122 TYR CG 1 1 122 TYR CD1 10.0 170.0 . 122 . CA . 122 . CB . 122 . CG . 122 . CD1 1 1
132 . 1 1 122 TYR C 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C -155.0 -85.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
133 . 1 1 123 ARG C 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE C -155.0 -85.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
134 . 1 1 124 ILE N 1 1 124 ILE CA 1 1 124 ILE CB 1 1 124 ILE CG1 -89.99999 -30.0 . 124 . N . 124 . CA . 124 . CB . 124 . CG1 1 1
135 . 1 1 124 ILE CA 1 1 124 ILE CB 1 1 124 ILE CG1 1 1 124 ILE CD1 150.0 210.0 . 124 . CA . 124 . CB . 124 . CG1 . 124 . CD1 1 1
136 . 1 1 124 ILE C 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR C -165.0 -75.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
137 . 1 1 125 THR N 1 1 125 THR CA 1 1 125 THR CB 1 1 125 THR OG1 30.0 89.99999 . 125 . N . 125 . CA . 125 . CB . 125 . OG1 1 1
138 . 1 1 126 TYR CA 1 1 126 TYR CB 1 1 126 TYR CG 1 1 126 TYR CD1 10.0 170.0 . 126 . CA . 126 . CB . 126 . CG . 126 . CD1 1 1
139 . 1 1 126 TYR C 1 1 127 GLY N 1 1 127 GLY CA 1 1 127 GLY C -105.0 -15.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
140 . 1 1 127 GLY C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -105.0 -15.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
141 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU CB 1 1 128 GLU CG -89.99999 -30.0 . 128 . N . 128 . CA . 128 . CB . 128 . CG 1 1
142 . 1 1 129 THR N 1 1 129 THR CA 1 1 129 THR CB 1 1 129 THR OG1 30.0 89.99999 . 129 . N . 129 . CA . 129 . CB . 129 . OG1 1 1
143 . 1 1 136 GLN C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -165.0 -75.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
144 . 1 1 137 GLU C 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE C -165.0 -75.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
145 . 1 1 138 PHE N 1 1 138 PHE CA 1 1 138 PHE CB 1 1 138 PHE CG 30.0 89.99999 . 138 . N . 138 . CA . 138 . CB . 138 . CG 1 1
146 . 1 1 138 PHE CA 1 1 138 PHE CB 1 1 138 PHE CG 1 1 138 PHE CD1 10.0 170.0 . 138 . CA . 138 . CB . 138 . CG . 138 . CD1 1 1
147 . 1 1 138 PHE C 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C -165.0 -75.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
148 . 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR CB 1 1 139 THR OG1 30.0 89.99999 . 139 . N . 139 . CA . 139 . CB . 139 . OG1 1 1
149 . 1 1 139 THR C 1 1 140 VAL N 1 1 140 VAL CA 1 1 140 VAL C -165.0 -75.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
150 . 1 1 142 GLY C 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C -105.0 -15.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
151 . 1 1 143 SER C 1 1 144 LYS N 1 1 144 LYS CA 1 1 144 LYS C -179.99998 -60.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
152 . 1 1 144 LYS C 1 1 145 SER N 1 1 145 SER CA 1 1 145 SER C -95.0 -25.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
153 . 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR CB 1 1 146 THR OG1 30.0 89.99999 . 146 . N . 146 . CA . 146 . CB . 146 . OG1 1 1
154 . 1 1 147 ALA C 1 1 148 THR N 1 1 148 THR CA 1 1 148 THR C -165.0 -75.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
155 . 1 1 148 THR C 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C -165.0 -75.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
156 . 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE CB 1 1 149 ILE CG1 -89.99999 -30.0 . 149 . N . 149 . CA . 149 . CB . 149 . CG1 1 1
157 . 1 1 150 ASN N 1 1 150 ASN CA 1 1 150 ASN CB 1 1 150 ASN CG -89.99999 -30.0 . 150 . N . 150 . CA . 150 . CB . 150 . CG 1 1
158 . 1 1 150 ASN C 1 1 151 ASN N 1 1 151 ASN CA 1 1 151 ASN C 15.0 105.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
159 . 1 1 151 ASN C 1 1 152 ILE N 1 1 152 ILE CA 1 1 152 ILE C -165.0 -75.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
160 . 1 1 157 ASP N 1 1 157 ASP CA 1 1 157 ASP CB 1 1 157 ASP CG 135.0 225.0 . 157 . N . 157 . CA . 157 . CB . 157 . CG 1 1
161 . 1 1 158 TYR CA 1 1 158 TYR CB 1 1 158 TYR CG 1 1 158 TYR CD1 10.0 170.0 . 158 . CA . 158 . CB . 158 . CG . 158 . CD1 1 1
162 . 1 1 158 TYR C 1 1 159 THR N 1 1 159 THR CA 1 1 159 THR C -174.99998 -65.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
163 . 1 1 159 THR C 1 1 160 ILE N 1 1 160 ILE CA 1 1 160 ILE C -155.0 -85.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
164 . 1 1 160 ILE C 1 1 161 THR N 1 1 161 THR CA 1 1 161 THR C -155.0 -85.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
165 . 1 1 163 TYR CA 1 1 163 TYR CB 1 1 163 TYR CG 1 1 163 TYR CD1 10.0 170.0 . 163 . CA . 163 . CB . 163 . CG . 163 . CD1 1 1
166 . 1 1 165 VAL N 1 1 165 VAL CA 1 1 165 VAL CB 1 1 165 VAL CG1 135.0 225.0 . 165 . N . 165 . CA . 165 . CB . 165 . CG1 1 1
167 . 1 1 165 VAL C 1 1 166 THR N 1 1 166 THR CA 1 1 166 THR C -165.0 -75.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
168 . 1 1 166 THR N 1 1 166 THR CA 1 1 166 THR CB 1 1 166 THR OG1 30.0 89.99999 . 166 . N . 166 . CA . 166 . CB . 166 . OG1 1 1
169 . 1 1 166 THR C 1 1 167 GLY N 1 1 167 GLY CA 1 1 167 GLY C -105.0 -15.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
170 . 1 1 167 GLY C 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG C -165.0 -75.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
171 . 1 1 168 ARG N 1 1 168 ARG CA 1 1 168 ARG CB 1 1 168 ARG CG -105.0 -15.0 . 168 . N . 168 . CA . 168 . CB . 168 . CG 1 1
172 . 1 1 169 GLY C 1 1 170 ASP N 1 1 170 ASP CA 1 1 170 ASP C -165.0 -75.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
173 . 1 1 171 SER N 1 1 171 SER CA 1 1 171 SER CB 1 1 171 SER OG -95.0 -25.0 . 171 . N . 171 . CA . 171 . CB . 171 . OG 1 1
174 . 1 1 172 PRO C 1 1 173 ALA N 1 1 173 ALA CA 1 1 173 ALA C -155.0 -85.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
175 . 1 1 173 ALA C 1 1 174 SER N 1 1 174 SER CA 1 1 174 SER C -165.0 -75.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
176 . 1 1 174 SER N 1 1 174 SER CA 1 1 174 SER CB 1 1 174 SER OG 30.0 89.99999 . 174 . N . 174 . CA . 174 . CB . 174 . OG 1 1
177 . 1 1 175 SER N 1 1 175 SER CA 1 1 175 SER CB 1 1 175 SER OG 30.0 89.99999 . 175 . N . 175 . CA . 175 . CB . 175 . OG 1 1
178 . 1 1 177 PRO C 1 1 178 VAL N 1 1 178 VAL CA 1 1 178 VAL C -155.0 -85.0 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
179 . 1 1 178 VAL N 1 1 178 VAL CA 1 1 178 VAL CB 1 1 178 VAL CG1 150.0 210.0 . 178 . N . 178 . CA . 178 . CB . 178 . CG1 1 1
180 . 1 1 178 VAL C 1 1 179 SER N 1 1 179 SER CA 1 1 179 SER C -155.0 -85.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
181 . 1 1 179 SER C 1 1 180 ILE N 1 1 180 ILE CA 1 1 180 ILE C -165.0 -75.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
182 . 1 1 180 ILE C 1 1 181 ASN N 1 1 181 ASN CA 1 1 181 ASN C -165.0 -75.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
183 . 1 1 181 ASN N 1 1 181 ASN CA 1 1 181 ASN CB 1 1 181 ASN CG -89.99999 -30.0 . 181 . N . 181 . CA . 181 . CB . 181 . CG 1 1
184 . 1 1 181 ASN C 1 1 182 TYR N 1 1 182 TYR CA 1 1 182 TYR C -165.0 -75.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
185 . 1 1 182 TYR CA 1 1 182 TYR CB 1 1 182 TYR CG 1 1 182 TYR CD1 10.0 170.0 . 182 . CA . 182 . CB . 182 . CG . 182 . CD1 1 1
186 . 1 1 182 TYR C 1 1 183 LYS N 1 1 183 LYS CA 1 1 183 LYS C -155.0 -85.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
187 . 1 1 183 LYS C 1 1 184 THR N 1 1 184 THR CA 1 1 184 THR C -165.0 -75.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
188 . 1 1 184 THR N 1 1 184 THR CA 1 1 184 THR CB 1 1 184 THR OG1 30.0 89.99999 . 184 . N . 184 . CA . 184 . CB . 184 . OG1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 37.908 -3.837 1.016 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 38.722 -3.564 -0.250 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H 39.723 -3.952 -0.128 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H 38.767 -2.500 -0.423 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N 38.072 -4.230 -1.415 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O 38.432 -3.843 2.112 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 LEU C C 34.997 -5.628 1.844 1.00 . A A . 2 LEU C 1 1
1 8 1 1 2 LEU CA C 35.784 -4.336 2.068 1.00 . A A . 2 LEU CA 1 1
1 9 1 1 2 LEU CB C 34.804 -3.178 2.280 1.00 . A A . 2 LEU CB 1 1
1 10 1 1 2 LEU CD1 C 34.356 -0.781 1.732 1.00 . A A . 2 LEU CD1 1 1
1 11 1 1 2 LEU CD2 C 36.544 -1.444 2.737 1.00 . A A . 2 LEU CD2 1 1
1 12 1 1 2 LEU CG C 35.427 -1.872 1.782 1.00 . A A . 2 LEU CG 1 1
1 13 1 1 2 LEU H H 36.228 -4.055 -0.019 1.00 . A A . 2 LEU H 1 1
1 14 1 1 2 LEU HA H 36.412 -4.442 2.940 1.00 . A A . 2 LEU HA 1 1
1 15 1 1 2 LEU HB2 H 33.894 -3.373 1.731 1.00 . A A . 2 LEU HB2 1 1
1 16 1 1 2 LEU HB3 H 34.576 -3.087 3.331 1.00 . A A . 2 LEU HB3 1 1
1 17 1 1 2 LEU HD11 H 33.500 -1.143 1.181 1.00 . A A . 2 LEU HD11 1 1
1 18 1 1 2 LEU HD12 H 34.055 -0.525 2.737 1.00 . A A . 2 LEU HD12 1 1
1 19 1 1 2 LEU HD13 H 34.755 0.094 1.241 1.00 . A A . 2 LEU HD13 1 1
1 20 1 1 2 LEU HD21 H 37.033 -2.321 3.135 1.00 . A A . 2 LEU HD21 1 1
1 21 1 1 2 LEU HD22 H 37.264 -0.842 2.202 1.00 . A A . 2 LEU HD22 1 1
1 22 1 1 2 LEU HD23 H 36.123 -0.867 3.547 1.00 . A A . 2 LEU HD23 1 1
1 23 1 1 2 LEU HG H 35.834 -2.021 0.793 1.00 . A A . 2 LEU HG 1 1
1 24 1 1 2 LEU N N 36.631 -4.064 0.874 1.00 . A A . 2 LEU N 1 1
1 25 1 1 2 LEU O O 35.299 -6.406 0.961 1.00 . A A . 2 LEU O 1 1
1 26 1 1 3 ASP C C 31.897 -6.755 1.691 1.00 . A A . 3 ASP C 1 1
1 27 1 1 3 ASP CA C 33.173 -7.097 2.461 1.00 . A A . 3 ASP CA 1 1
1 28 1 1 3 ASP CB C 32.808 -7.667 3.833 1.00 . A A . 3 ASP CB 1 1
1 29 1 1 3 ASP CG C 33.891 -8.649 4.282 1.00 . A A . 3 ASP CG 1 1
1 30 1 1 3 ASP H H 33.755 -5.216 3.335 1.00 . A A . 3 ASP H 1 1
1 31 1 1 3 ASP HA H 33.744 -7.827 1.906 1.00 . A A . 3 ASP HA 1 1
1 32 1 1 3 ASP HB2 H 32.732 -6.861 4.548 1.00 . A A . 3 ASP HB2 1 1
1 33 1 1 3 ASP HB3 H 31.862 -8.182 3.769 1.00 . A A . 3 ASP HB3 1 1
1 34 1 1 3 ASP N N 33.985 -5.859 2.633 1.00 . A A . 3 ASP N 1 1
1 35 1 1 3 ASP O O 31.512 -5.607 1.590 1.00 . A A . 3 ASP O 1 1
1 36 1 1 3 ASP OD1 O 34.834 -8.210 4.920 1.00 . A A . 3 ASP OD1 1 1
1 37 1 1 3 ASP OD2 O 33.759 -9.824 3.981 1.00 . A A . 3 ASP OD2 1 1
1 38 1 1 4 SER C C 28.771 -7.638 1.286 1.00 . A A . 4 SER C 1 1
1 39 1 1 4 SER CA C 29.993 -7.455 0.375 1.00 . A A . 4 SER CA 1 1
1 40 1 1 4 SER CB C 29.893 -8.420 -0.807 1.00 . A A . 4 SER CB 1 1
1 41 1 1 4 SER H H 31.565 -8.657 1.228 1.00 . A A . 4 SER H 1 1
1 42 1 1 4 SER HA H 30.026 -6.442 0.009 1.00 . A A . 4 SER HA 1 1
1 43 1 1 4 SER HB2 H 28.988 -8.225 -1.357 1.00 . A A . 4 SER HB2 1 1
1 44 1 1 4 SER HB3 H 30.746 -8.278 -1.458 1.00 . A A . 4 SER HB3 1 1
1 45 1 1 4 SER HG H 30.766 -10.092 -0.330 1.00 . A A . 4 SER HG 1 1
1 46 1 1 4 SER N N 31.239 -7.737 1.141 1.00 . A A . 4 SER N 1 1
1 47 1 1 4 SER O O 28.699 -8.592 2.035 1.00 . A A . 4 SER O 1 1
1 48 1 1 4 SER OG O 29.867 -9.756 -0.321 1.00 . A A . 4 SER OG 1 1
1 49 1 1 5 PRO C C 25.608 -7.738 1.375 1.00 . A A . 5 PRO C 1 1
1 50 1 1 5 PRO CA C 26.604 -6.751 1.990 1.00 . A A . 5 PRO CA 1 1
1 51 1 1 5 PRO CB C 26.078 -5.316 1.895 1.00 . A A . 5 PRO CB 1 1
1 52 1 1 5 PRO CD C 27.938 -5.558 0.279 1.00 . A A . 5 PRO CD 1 1
1 53 1 1 5 PRO CG C 26.703 -4.704 0.619 1.00 . A A . 5 PRO CG 1 1
1 54 1 1 5 PRO HA H 26.813 -7.002 3.017 1.00 . A A . 5 PRO HA 1 1
1 55 1 1 5 PRO HB2 H 25.000 -5.322 1.820 1.00 . A A . 5 PRO HB2 1 1
1 56 1 1 5 PRO HB3 H 26.388 -4.750 2.759 1.00 . A A . 5 PRO HB3 1 1
1 57 1 1 5 PRO HD2 H 27.901 -5.880 -0.753 1.00 . A A . 5 PRO HD2 1 1
1 58 1 1 5 PRO HD3 H 28.845 -5.006 0.472 1.00 . A A . 5 PRO HD3 1 1
1 59 1 1 5 PRO HG2 H 25.990 -4.737 -0.194 1.00 . A A . 5 PRO HG2 1 1
1 60 1 1 5 PRO HG3 H 27.005 -3.685 0.806 1.00 . A A . 5 PRO HG3 1 1
1 61 1 1 5 PRO N N 27.842 -6.717 1.190 1.00 . A A . 5 PRO N 1 1
1 62 1 1 5 PRO O O 25.185 -7.584 0.247 1.00 . A A . 5 PRO O 1 1
1 63 1 1 6 THR C C 23.287 -10.179 2.641 1.00 . A A . 6 THR C 1 1
1 64 1 1 6 THR CA C 24.262 -9.740 1.547 1.00 . A A . 6 THR CA 1 1
1 65 1 1 6 THR CB C 25.021 -10.944 0.992 1.00 . A A . 6 THR CB 1 1
1 66 1 1 6 THR CG2 C 25.325 -10.702 -0.487 1.00 . A A . 6 THR CG2 1 1
1 67 1 1 6 THR H H 25.581 -8.865 3.010 1.00 . A A . 6 THR H 1 1
1 68 1 1 6 THR HA H 23.705 -9.274 0.747 1.00 . A A . 6 THR HA 1 1
1 69 1 1 6 THR HB H 24.417 -11.829 1.087 1.00 . A A . 6 THR HB 1 1
1 70 1 1 6 THR HG1 H 26.894 -10.540 1.325 1.00 . A A . 6 THR HG1 1 1
1 71 1 1 6 THR HG21 H 24.672 -9.927 -0.864 1.00 . A A . 6 THR HG21 1 1
1 72 1 1 6 THR HG22 H 26.353 -10.391 -0.597 1.00 . A A . 6 THR HG22 1 1
1 73 1 1 6 THR HG23 H 25.161 -11.613 -1.042 1.00 . A A . 6 THR HG23 1 1
1 74 1 1 6 THR N N 25.230 -8.753 2.102 1.00 . A A . 6 THR N 1 1
1 75 1 1 6 THR O O 23.144 -9.518 3.651 1.00 . A A . 6 THR O 1 1
1 76 1 1 6 THR OG1 O 26.233 -11.116 1.714 1.00 . A A . 6 THR OG1 1 1
1 77 1 1 7 GLY C C 20.581 -10.582 3.629 1.00 . A A . 7 GLY C 1 1
1 78 1 1 7 GLY CA C 21.609 -11.699 3.478 1.00 . A A . 7 GLY CA 1 1
1 79 1 1 7 GLY H H 22.692 -11.780 1.619 1.00 . A A . 7 GLY H 1 1
1 80 1 1 7 GLY HA2 H 21.121 -12.611 3.161 1.00 . A A . 7 GLY HA2 1 1
1 81 1 1 7 GLY HA3 H 22.110 -11.857 4.420 1.00 . A A . 7 GLY HA3 1 1
1 82 1 1 7 GLY N N 22.590 -11.267 2.446 1.00 . A A . 7 GLY N 1 1
1 83 1 1 7 GLY O O 19.923 -10.446 4.641 1.00 . A A . 7 GLY O 1 1
1 84 1 1 8 PHE C C 18.100 -9.133 2.297 1.00 . A A . 8 PHE C 1 1
1 85 1 1 8 PHE CA C 19.504 -8.634 2.654 1.00 . A A . 8 PHE CA 1 1
1 86 1 1 8 PHE CB C 20.000 -7.562 1.657 1.00 . A A . 8 PHE CB 1 1
1 87 1 1 8 PHE CD1 C 18.331 -7.955 -0.205 1.00 . A A . 8 PHE CD1 1 1
1 88 1 1 8 PHE CD2 C 18.446 -5.761 0.820 1.00 . A A . 8 PHE CD2 1 1
1 89 1 1 8 PHE CE1 C 17.317 -7.503 -1.058 1.00 . A A . 8 PHE CE1 1 1
1 90 1 1 8 PHE CE2 C 17.433 -5.309 -0.033 1.00 . A A . 8 PHE CE2 1 1
1 91 1 1 8 PHE CG C 18.895 -7.082 0.735 1.00 . A A . 8 PHE CG 1 1
1 92 1 1 8 PHE CZ C 16.868 -6.180 -0.972 1.00 . A A . 8 PHE CZ 1 1
1 93 1 1 8 PHE H H 21.015 -9.903 1.818 1.00 . A A . 8 PHE H 1 1
1 94 1 1 8 PHE HA H 19.490 -8.216 3.649 1.00 . A A . 8 PHE HA 1 1
1 95 1 1 8 PHE HB2 H 20.382 -6.719 2.209 1.00 . A A . 8 PHE HB2 1 1
1 96 1 1 8 PHE HB3 H 20.798 -7.981 1.061 1.00 . A A . 8 PHE HB3 1 1
1 97 1 1 8 PHE HD1 H 18.677 -8.977 -0.270 1.00 . A A . 8 PHE HD1 1 1
1 98 1 1 8 PHE HD2 H 18.883 -5.090 1.544 1.00 . A A . 8 PHE HD2 1 1
1 99 1 1 8 PHE HE1 H 16.881 -8.176 -1.782 1.00 . A A . 8 PHE HE1 1 1
1 100 1 1 8 PHE HE2 H 17.087 -4.288 0.032 1.00 . A A . 8 PHE HE2 1 1
1 101 1 1 8 PHE HZ H 16.086 -5.831 -1.631 1.00 . A A . 8 PHE HZ 1 1
1 102 1 1 8 PHE N N 20.460 -9.770 2.614 1.00 . A A . 8 PHE N 1 1
1 103 1 1 8 PHE O O 17.920 -10.236 1.822 1.00 . A A . 8 PHE O 1 1
1 104 1 1 9 ASP C C 14.828 -7.477 2.199 1.00 . A A . 9 ASP C 1 1
1 105 1 1 9 ASP CA C 15.717 -8.720 2.190 1.00 . A A . 9 ASP CA 1 1
1 106 1 1 9 ASP CB C 15.212 -9.720 3.234 1.00 . A A . 9 ASP CB 1 1
1 107 1 1 9 ASP CG C 14.247 -10.705 2.573 1.00 . A A . 9 ASP CG 1 1
1 108 1 1 9 ASP H H 17.283 -7.430 2.896 1.00 . A A . 9 ASP H 1 1
1 109 1 1 9 ASP HA H 15.694 -9.175 1.210 1.00 . A A . 9 ASP HA 1 1
1 110 1 1 9 ASP HB2 H 16.051 -10.260 3.649 1.00 . A A . 9 ASP HB2 1 1
1 111 1 1 9 ASP HB3 H 14.699 -9.190 4.022 1.00 . A A . 9 ASP HB3 1 1
1 112 1 1 9 ASP N N 17.109 -8.317 2.518 1.00 . A A . 9 ASP N 1 1
1 113 1 1 9 ASP O O 15.308 -6.362 2.160 1.00 . A A . 9 ASP O 1 1
1 114 1 1 9 ASP OD1 O 14.616 -11.278 1.561 1.00 . A A . 9 ASP OD1 1 1
1 115 1 1 9 ASP OD2 O 13.153 -10.869 3.089 1.00 . A A . 9 ASP OD2 1 1
1 116 1 1 10 SER C C 11.445 -6.749 3.186 1.00 . A A . 10 SER C 1 1
1 117 1 1 10 SER CA C 12.633 -6.473 2.267 1.00 . A A . 10 SER CA 1 1
1 118 1 1 10 SER CB C 12.125 -6.198 0.852 1.00 . A A . 10 SER CB 1 1
1 119 1 1 10 SER H H 13.169 -8.560 2.285 1.00 . A A . 10 SER H 1 1
1 120 1 1 10 SER HA H 13.173 -5.610 2.627 1.00 . A A . 10 SER HA 1 1
1 121 1 1 10 SER HB2 H 12.951 -6.209 0.163 1.00 . A A . 10 SER HB2 1 1
1 122 1 1 10 SER HB3 H 11.414 -6.964 0.572 1.00 . A A . 10 SER HB3 1 1
1 123 1 1 10 SER HG H 11.883 -4.385 1.515 1.00 . A A . 10 SER HG 1 1
1 124 1 1 10 SER N N 13.539 -7.654 2.252 1.00 . A A . 10 SER N 1 1
1 125 1 1 10 SER O O 11.006 -7.873 3.333 1.00 . A A . 10 SER O 1 1
1 126 1 1 10 SER OG O 11.502 -4.921 0.816 1.00 . A A . 10 SER OG 1 1
1 127 1 1 11 SER C C 9.274 -4.570 5.219 1.00 . A A . 11 SER C 1 1
1 128 1 1 11 SER CA C 9.751 -5.927 4.707 1.00 . A A . 11 SER CA 1 1
1 129 1 1 11 SER CB C 10.156 -6.812 5.886 1.00 . A A . 11 SER CB 1 1
1 130 1 1 11 SER H H 11.283 -4.831 3.663 1.00 . A A . 11 SER H 1 1
1 131 1 1 11 SER HA H 8.949 -6.398 4.154 1.00 . A A . 11 SER HA 1 1
1 132 1 1 11 SER HB2 H 9.274 -7.185 6.378 1.00 . A A . 11 SER HB2 1 1
1 133 1 1 11 SER HB3 H 10.743 -7.646 5.523 1.00 . A A . 11 SER HB3 1 1
1 134 1 1 11 SER HG H 11.219 -6.632 7.506 1.00 . A A . 11 SER HG 1 1
1 135 1 1 11 SER N N 10.916 -5.729 3.801 1.00 . A A . 11 SER N 1 1
1 136 1 1 11 SER O O 9.599 -3.539 4.656 1.00 . A A . 11 SER O 1 1
1 137 1 1 11 SER OG O 10.918 -6.045 6.809 1.00 . A A . 11 SER OG 1 1
1 138 1 1 12 ASP C C 7.499 -2.459 5.566 1.00 . A A . 12 ASP C 1 1
1 139 1 1 12 ASP CA C 7.977 -3.245 6.775 1.00 . A A . 12 ASP CA 1 1
1 140 1 1 12 ASP CB C 9.101 -2.494 7.488 1.00 . A A . 12 ASP CB 1 1
1 141 1 1 12 ASP CG C 9.093 -2.854 8.975 1.00 . A A . 12 ASP CG 1 1
1 142 1 1 12 ASP H H 8.218 -5.390 6.700 1.00 . A A . 12 ASP H 1 1
1 143 1 1 12 ASP HA H 7.155 -3.406 7.448 1.00 . A A . 12 ASP HA 1 1
1 144 1 1 12 ASP HB2 H 10.048 -2.781 7.057 1.00 . A A . 12 ASP HB2 1 1
1 145 1 1 12 ASP HB3 H 8.956 -1.432 7.373 1.00 . A A . 12 ASP HB3 1 1
1 146 1 1 12 ASP N N 8.486 -4.552 6.268 1.00 . A A . 12 ASP N 1 1
1 147 1 1 12 ASP O O 7.688 -1.264 5.451 1.00 . A A . 12 ASP O 1 1
1 148 1 1 12 ASP OD1 O 9.156 -4.034 9.279 1.00 . A A . 12 ASP OD1 1 1
1 149 1 1 12 ASP OD2 O 9.023 -1.944 9.784 1.00 . A A . 12 ASP OD2 1 1
1 150 1 1 13 ILE C C 5.058 -1.943 3.529 1.00 . A A . 13 ILE C 1 1
1 151 1 1 13 ILE CA C 6.461 -2.538 3.382 1.00 . A A . 13 ILE CA 1 1
1 152 1 1 13 ILE CB C 6.443 -3.607 2.299 1.00 . A A . 13 ILE CB 1 1
1 153 1 1 13 ILE CD1 C 8.063 -4.437 0.559 1.00 . A A . 13 ILE CD1 1 1
1 154 1 1 13 ILE CG1 C 7.895 -4.024 2.017 1.00 . A A . 13 ILE CG1 1 1
1 155 1 1 13 ILE CG2 C 5.768 -3.046 1.039 1.00 . A A . 13 ILE CG2 1 1
1 156 1 1 13 ILE H H 6.827 -4.132 4.760 1.00 . A A . 13 ILE H 1 1
1 157 1 1 13 ILE HA H 7.159 -1.773 3.100 1.00 . A A . 13 ILE HA 1 1
1 158 1 1 13 ILE HB H 5.885 -4.463 2.652 1.00 . A A . 13 ILE HB 1 1
1 159 1 1 13 ILE HD11 H 7.155 -4.907 0.215 1.00 . A A . 13 ILE HD11 1 1
1 160 1 1 13 ILE HD12 H 8.267 -3.561 -0.038 1.00 . A A . 13 ILE HD12 1 1
1 161 1 1 13 ILE HD13 H 8.885 -5.131 0.477 1.00 . A A . 13 ILE HD13 1 1
1 162 1 1 13 ILE HG12 H 8.553 -3.195 2.230 1.00 . A A . 13 ILE HG12 1 1
1 163 1 1 13 ILE HG13 H 8.156 -4.856 2.654 1.00 . A A . 13 ILE HG13 1 1
1 164 1 1 13 ILE HG21 H 6.252 -2.128 0.746 1.00 . A A . 13 ILE HG21 1 1
1 165 1 1 13 ILE HG22 H 5.846 -3.767 0.238 1.00 . A A . 13 ILE HG22 1 1
1 166 1 1 13 ILE HG23 H 4.726 -2.852 1.246 1.00 . A A . 13 ILE HG23 1 1
1 167 1 1 13 ILE N N 6.922 -3.165 4.639 1.00 . A A . 13 ILE N 1 1
1 168 1 1 13 ILE O O 4.329 -2.245 4.454 1.00 . A A . 13 ILE O 1 1
1 169 1 1 14 THR C C 2.931 -0.133 1.192 1.00 . A A . 14 THR C 1 1
1 170 1 1 14 THR CA C 3.321 -0.496 2.626 1.00 . A A . 14 THR CA 1 1
1 171 1 1 14 THR CB C 3.322 0.770 3.491 1.00 . A A . 14 THR CB 1 1
1 172 1 1 14 THR CG2 C 4.418 0.682 4.556 1.00 . A A . 14 THR CG2 1 1
1 173 1 1 14 THR H H 5.285 -0.906 1.856 1.00 . A A . 14 THR H 1 1
1 174 1 1 14 THR HA H 2.611 -1.207 3.023 1.00 . A A . 14 THR HA 1 1
1 175 1 1 14 THR HB H 2.365 0.869 3.979 1.00 . A A . 14 THR HB 1 1
1 176 1 1 14 THR HG1 H 3.426 2.692 3.207 1.00 . A A . 14 THR HG1 1 1
1 177 1 1 14 THR HG21 H 5.327 0.307 4.112 1.00 . A A . 14 THR HG21 1 1
1 178 1 1 14 THR HG22 H 4.597 1.664 4.967 1.00 . A A . 14 THR HG22 1 1
1 179 1 1 14 THR HG23 H 4.100 0.015 5.343 1.00 . A A . 14 THR HG23 1 1
1 180 1 1 14 THR N N 4.677 -1.113 2.596 1.00 . A A . 14 THR N 1 1
1 181 1 1 14 THR O O 3.541 -0.585 0.244 1.00 . A A . 14 THR O 1 1
1 182 1 1 14 THR OG1 O 3.547 1.906 2.668 1.00 . A A . 14 THR OG1 1 1
1 183 1 1 15 ALA C C 2.328 2.257 -0.838 1.00 . A A . 15 ALA C 1 1
1 184 1 1 15 ALA CA C 1.514 1.051 -0.363 1.00 . A A . 15 ALA CA 1 1
1 185 1 1 15 ALA CB C 0.029 1.406 -0.377 1.00 . A A . 15 ALA CB 1 1
1 186 1 1 15 ALA H H 1.440 1.030 1.791 1.00 . A A . 15 ALA H 1 1
1 187 1 1 15 ALA HA H 1.688 0.217 -1.027 1.00 . A A . 15 ALA HA 1 1
1 188 1 1 15 ALA HB1 H -0.444 1.009 0.509 1.00 . A A . 15 ALA HB1 1 1
1 189 1 1 15 ALA HB2 H -0.083 2.480 -0.395 1.00 . A A . 15 ALA HB2 1 1
1 190 1 1 15 ALA HB3 H -0.434 0.980 -1.255 1.00 . A A . 15 ALA HB3 1 1
1 191 1 1 15 ALA N N 1.925 0.675 1.019 1.00 . A A . 15 ALA N 1 1
1 192 1 1 15 ALA O O 2.813 2.288 -1.950 1.00 . A A . 15 ALA O 1 1
1 193 1 1 16 ASN C C 4.583 4.496 0.333 1.00 . A A . 16 ASN C 1 1
1 194 1 1 16 ASN CA C 3.267 4.446 -0.440 1.00 . A A . 16 ASN CA 1 1
1 195 1 1 16 ASN CB C 2.461 5.715 -0.161 1.00 . A A . 16 ASN CB 1 1
1 196 1 1 16 ASN CG C 1.748 5.582 1.185 1.00 . A A . 16 ASN CG 1 1
1 197 1 1 16 ASN H H 2.089 3.216 0.885 1.00 . A A . 16 ASN H 1 1
1 198 1 1 16 ASN HA H 3.477 4.375 -1.498 1.00 . A A . 16 ASN HA 1 1
1 199 1 1 16 ASN HB2 H 3.127 6.565 -0.134 1.00 . A A . 16 ASN HB2 1 1
1 200 1 1 16 ASN HB3 H 1.729 5.855 -0.942 1.00 . A A . 16 ASN HB3 1 1
1 201 1 1 16 ASN HD21 H 3.093 6.665 2.166 1.00 . A A . 16 ASN HD21 1 1
1 202 1 1 16 ASN HD22 H 1.810 6.075 3.108 1.00 . A A . 16 ASN HD22 1 1
1 203 1 1 16 ASN N N 2.484 3.252 -0.012 1.00 . A A . 16 ASN N 1 1
1 204 1 1 16 ASN ND2 N 2.259 6.155 2.241 1.00 . A A . 16 ASN ND2 1 1
1 205 1 1 16 ASN O O 5.300 5.476 0.300 1.00 . A A . 16 ASN O 1 1
1 206 1 1 16 ASN OD1 O 0.714 4.950 1.278 1.00 . A A . 16 ASN OD1 1 1
1 207 1 1 17 SER C C 6.535 1.965 2.100 1.00 . A A . 17 SER C 1 1
1 208 1 1 17 SER CA C 6.175 3.416 1.796 1.00 . A A . 17 SER CA 1 1
1 209 1 1 17 SER CB C 5.994 4.185 3.106 1.00 . A A . 17 SER CB 1 1
1 210 1 1 17 SER H H 4.314 2.662 1.031 1.00 . A A . 17 SER H 1 1
1 211 1 1 17 SER HA H 6.963 3.871 1.214 1.00 . A A . 17 SER HA 1 1
1 212 1 1 17 SER HB2 H 6.124 3.516 3.940 1.00 . A A . 17 SER HB2 1 1
1 213 1 1 17 SER HB3 H 6.731 4.975 3.163 1.00 . A A . 17 SER HB3 1 1
1 214 1 1 17 SER HG H 4.764 5.693 3.111 1.00 . A A . 17 SER HG 1 1
1 215 1 1 17 SER N N 4.907 3.442 1.023 1.00 . A A . 17 SER N 1 1
1 216 1 1 17 SER O O 5.677 1.118 2.230 1.00 . A A . 17 SER O 1 1
1 217 1 1 17 SER OG O 4.684 4.737 3.149 1.00 . A A . 17 SER OG 1 1
1 218 1 1 18 PHE C C 9.660 0.246 2.943 1.00 . A A . 18 PHE C 1 1
1 219 1 1 18 PHE CA C 8.190 0.264 2.508 1.00 . A A . 18 PHE CA 1 1
1 220 1 1 18 PHE CB C 7.954 -0.598 1.257 1.00 . A A . 18 PHE CB 1 1
1 221 1 1 18 PHE CD1 C 10.284 -1.194 0.616 1.00 . A A . 18 PHE CD1 1 1
1 222 1 1 18 PHE CD2 C 9.024 0.267 -0.845 1.00 . A A . 18 PHE CD2 1 1
1 223 1 1 18 PHE CE1 C 11.379 -1.126 -0.257 1.00 . A A . 18 PHE CE1 1 1
1 224 1 1 18 PHE CE2 C 10.111 0.341 -1.719 1.00 . A A . 18 PHE CE2 1 1
1 225 1 1 18 PHE CG C 9.118 -0.500 0.319 1.00 . A A . 18 PHE CG 1 1
1 226 1 1 18 PHE CZ C 11.292 -0.357 -1.427 1.00 . A A . 18 PHE CZ 1 1
1 227 1 1 18 PHE H H 8.478 2.358 2.102 1.00 . A A . 18 PHE H 1 1
1 228 1 1 18 PHE HA H 7.583 -0.104 3.316 1.00 . A A . 18 PHE HA 1 1
1 229 1 1 18 PHE HB2 H 7.832 -1.627 1.546 1.00 . A A . 18 PHE HB2 1 1
1 230 1 1 18 PHE HB3 H 7.061 -0.260 0.755 1.00 . A A . 18 PHE HB3 1 1
1 231 1 1 18 PHE HD1 H 10.335 -1.785 1.523 1.00 . A A . 18 PHE HD1 1 1
1 232 1 1 18 PHE HD2 H 8.114 0.804 -1.068 1.00 . A A . 18 PHE HD2 1 1
1 233 1 1 18 PHE HE1 H 12.287 -1.665 -0.030 1.00 . A A . 18 PHE HE1 1 1
1 234 1 1 18 PHE HE2 H 10.036 0.933 -2.620 1.00 . A A . 18 PHE HE2 1 1
1 235 1 1 18 PHE HZ H 12.135 -0.303 -2.102 1.00 . A A . 18 PHE HZ 1 1
1 236 1 1 18 PHE N N 7.794 1.665 2.212 1.00 . A A . 18 PHE N 1 1
1 237 1 1 18 PHE O O 10.464 1.014 2.454 1.00 . A A . 18 PHE O 1 1
1 238 1 1 19 THR C C 12.176 -1.848 3.853 1.00 . A A . 19 THR C 1 1
1 239 1 1 19 THR CA C 11.440 -0.601 4.345 1.00 . A A . 19 THR CA 1 1
1 240 1 1 19 THR CB C 11.473 -0.571 5.874 1.00 . A A . 19 THR CB 1 1
1 241 1 1 19 THR CG2 C 12.919 -0.682 6.359 1.00 . A A . 19 THR CG2 1 1
1 242 1 1 19 THR H H 9.358 -1.203 4.293 1.00 . A A . 19 THR H 1 1
1 243 1 1 19 THR HA H 11.939 0.278 3.966 1.00 . A A . 19 THR HA 1 1
1 244 1 1 19 THR HB H 10.906 -1.401 6.259 1.00 . A A . 19 THR HB 1 1
1 245 1 1 19 THR HG1 H 10.552 0.494 7.216 1.00 . A A . 19 THR HG1 1 1
1 246 1 1 19 THR HG21 H 13.534 0.026 5.823 1.00 . A A . 19 THR HG21 1 1
1 247 1 1 19 THR HG22 H 12.962 -0.468 7.416 1.00 . A A . 19 THR HG22 1 1
1 248 1 1 19 THR HG23 H 13.284 -1.682 6.179 1.00 . A A . 19 THR HG23 1 1
1 249 1 1 19 THR N N 10.020 -0.596 3.880 1.00 . A A . 19 THR N 1 1
1 250 1 1 19 THR O O 11.579 -2.822 3.440 1.00 . A A . 19 THR O 1 1
1 251 1 1 19 THR OG1 O 10.905 0.646 6.336 1.00 . A A . 19 THR OG1 1 1
1 252 1 1 20 VAL C C 15.342 -3.283 4.542 1.00 . A A . 20 VAL C 1 1
1 253 1 1 20 VAL CA C 14.295 -2.982 3.467 1.00 . A A . 20 VAL CA 1 1
1 254 1 1 20 VAL CB C 15.002 -2.652 2.149 1.00 . A A . 20 VAL CB 1 1
1 255 1 1 20 VAL CG1 C 15.173 -3.931 1.329 1.00 . A A . 20 VAL CG1 1 1
1 256 1 1 20 VAL CG2 C 14.168 -1.646 1.352 1.00 . A A . 20 VAL CG2 1 1
1 257 1 1 20 VAL H H 13.931 -1.015 4.256 1.00 . A A . 20 VAL H 1 1
1 258 1 1 20 VAL HA H 13.655 -3.841 3.332 1.00 . A A . 20 VAL HA 1 1
1 259 1 1 20 VAL HB H 15.974 -2.229 2.360 1.00 . A A . 20 VAL HB 1 1
1 260 1 1 20 VAL HG11 H 14.309 -4.565 1.466 1.00 . A A . 20 VAL HG11 1 1
1 261 1 1 20 VAL HG12 H 15.271 -3.678 0.284 1.00 . A A . 20 VAL HG12 1 1
1 262 1 1 20 VAL HG13 H 16.058 -4.454 1.658 1.00 . A A . 20 VAL HG13 1 1
1 263 1 1 20 VAL HG21 H 13.160 -1.628 1.739 1.00 . A A . 20 VAL HG21 1 1
1 264 1 1 20 VAL HG22 H 14.606 -0.663 1.443 1.00 . A A . 20 VAL HG22 1 1
1 265 1 1 20 VAL HG23 H 14.149 -1.938 0.312 1.00 . A A . 20 VAL HG23 1 1
1 266 1 1 20 VAL N N 13.482 -1.815 3.910 1.00 . A A . 20 VAL N 1 1
1 267 1 1 20 VAL O O 15.517 -2.521 5.473 1.00 . A A . 20 VAL O 1 1
1 268 1 1 21 HIS C C 18.291 -5.347 4.804 1.00 . A A . 21 HIS C 1 1
1 269 1 1 21 HIS CA C 17.065 -4.710 5.463 1.00 . A A . 21 HIS CA 1 1
1 270 1 1 21 HIS CB C 16.468 -5.688 6.477 1.00 . A A . 21 HIS CB 1 1
1 271 1 1 21 HIS CD2 C 13.890 -5.218 6.277 1.00 . A A . 21 HIS CD2 1 1
1 272 1 1 21 HIS CE1 C 13.590 -4.279 8.207 1.00 . A A . 21 HIS CE1 1 1
1 273 1 1 21 HIS CG C 15.111 -5.200 6.905 1.00 . A A . 21 HIS CG 1 1
1 274 1 1 21 HIS H H 15.887 -4.988 3.677 1.00 . A A . 21 HIS H 1 1
1 275 1 1 21 HIS HA H 17.362 -3.805 5.973 1.00 . A A . 21 HIS HA 1 1
1 276 1 1 21 HIS HB2 H 16.373 -6.663 6.024 1.00 . A A . 21 HIS HB2 1 1
1 277 1 1 21 HIS HB3 H 17.114 -5.752 7.340 1.00 . A A . 21 HIS HB3 1 1
1 278 1 1 21 HIS HD1 H 15.571 -4.431 8.824 1.00 . A A . 21 HIS HD1 1 1
1 279 1 1 21 HIS HD2 H 13.702 -5.622 5.294 1.00 . A A . 21 HIS HD2 1 1
1 280 1 1 21 HIS HE1 H 13.131 -3.794 9.056 1.00 . A A . 21 HIS HE1 1 1
1 281 1 1 21 HIS N N 16.039 -4.381 4.432 1.00 . A A . 21 HIS N 1 1
1 282 1 1 21 HIS ND1 N 14.896 -4.596 8.134 1.00 . A A . 21 HIS ND1 1 1
1 283 1 1 21 HIS NE2 N 12.931 -4.636 7.101 1.00 . A A . 21 HIS NE2 1 1
1 284 1 1 21 HIS O O 18.219 -5.880 3.715 1.00 . A A . 21 HIS O 1 1
1 285 1 1 22 TRP C C 21.753 -5.903 5.956 1.00 . A A . 22 TRP C 1 1
1 286 1 1 22 TRP CA C 20.655 -5.900 4.892 1.00 . A A . 22 TRP CA 1 1
1 287 1 1 22 TRP CB C 21.121 -5.079 3.685 1.00 . A A . 22 TRP CB 1 1
1 288 1 1 22 TRP CD1 C 22.969 -3.563 4.522 1.00 . A A . 22 TRP CD1 1 1
1 289 1 1 22 TRP CD2 C 21.002 -2.491 4.291 1.00 . A A . 22 TRP CD2 1 1
1 290 1 1 22 TRP CE2 C 21.933 -1.535 4.760 1.00 . A A . 22 TRP CE2 1 1
1 291 1 1 22 TRP CE3 C 19.679 -2.072 4.061 1.00 . A A . 22 TRP CE3 1 1
1 292 1 1 22 TRP CG C 21.683 -3.771 4.148 1.00 . A A . 22 TRP CG 1 1
1 293 1 1 22 TRP CH2 C 20.246 0.190 4.759 1.00 . A A . 22 TRP CH2 1 1
1 294 1 1 22 TRP CZ2 C 21.565 -0.209 4.992 1.00 . A A . 22 TRP CZ2 1 1
1 295 1 1 22 TRP CZ3 C 19.305 -0.739 4.294 1.00 . A A . 22 TRP CZ3 1 1
1 296 1 1 22 TRP H H 19.448 -4.864 6.343 1.00 . A A . 22 TRP H 1 1
1 297 1 1 22 TRP HA H 20.451 -6.914 4.581 1.00 . A A . 22 TRP HA 1 1
1 298 1 1 22 TRP HB2 H 21.882 -5.627 3.150 1.00 . A A . 22 TRP HB2 1 1
1 299 1 1 22 TRP HB3 H 20.282 -4.897 3.029 1.00 . A A . 22 TRP HB3 1 1
1 300 1 1 22 TRP HD1 H 23.753 -4.309 4.535 1.00 . A A . 22 TRP HD1 1 1
1 301 1 1 22 TRP HE1 H 23.951 -1.824 5.196 1.00 . A A . 22 TRP HE1 1 1
1 302 1 1 22 TRP HE3 H 18.947 -2.780 3.703 1.00 . A A . 22 TRP HE3 1 1
1 303 1 1 22 TRP HH2 H 19.952 1.214 4.937 1.00 . A A . 22 TRP HH2 1 1
1 304 1 1 22 TRP HZ2 H 22.293 0.503 5.350 1.00 . A A . 22 TRP HZ2 1 1
1 305 1 1 22 TRP HZ3 H 18.287 -0.428 4.114 1.00 . A A . 22 TRP HZ3 1 1
1 306 1 1 22 TRP N N 19.417 -5.297 5.465 1.00 . A A . 22 TRP N 1 1
1 307 1 1 22 TRP NE1 N 23.117 -2.236 4.885 1.00 . A A . 22 TRP NE1 1 1
1 308 1 1 22 TRP O O 21.960 -4.925 6.646 1.00 . A A . 22 TRP O 1 1
1 309 1 1 23 VAL C C 24.732 -6.213 6.626 1.00 . A A . 23 VAL C 1 1
1 310 1 1 23 VAL CA C 23.540 -7.033 7.115 1.00 . A A . 23 VAL CA 1 1
1 311 1 1 23 VAL CB C 23.940 -8.497 7.380 1.00 . A A . 23 VAL CB 1 1
1 312 1 1 23 VAL CG1 C 25.466 -8.672 7.394 1.00 . A A . 23 VAL CG1 1 1
1 313 1 1 23 VAL CG2 C 23.390 -8.902 8.742 1.00 . A A . 23 VAL CG2 1 1
1 314 1 1 23 VAL H H 22.285 -7.771 5.534 1.00 . A A . 23 VAL H 1 1
1 315 1 1 23 VAL HA H 23.171 -6.598 8.033 1.00 . A A . 23 VAL HA 1 1
1 316 1 1 23 VAL HB H 23.512 -9.131 6.618 1.00 . A A . 23 VAL HB 1 1
1 317 1 1 23 VAL HG11 H 25.883 -8.276 6.480 1.00 . A A . 23 VAL HG11 1 1
1 318 1 1 23 VAL HG12 H 25.881 -8.142 8.239 1.00 . A A . 23 VAL HG12 1 1
1 319 1 1 23 VAL HG13 H 25.707 -9.722 7.474 1.00 . A A . 23 VAL HG13 1 1
1 320 1 1 23 VAL HG21 H 22.389 -8.514 8.853 1.00 . A A . 23 VAL HG21 1 1
1 321 1 1 23 VAL HG22 H 23.373 -9.977 8.819 1.00 . A A . 23 VAL HG22 1 1
1 322 1 1 23 VAL HG23 H 24.023 -8.492 9.517 1.00 . A A . 23 VAL HG23 1 1
1 323 1 1 23 VAL N N 22.461 -6.989 6.096 1.00 . A A . 23 VAL N 1 1
1 324 1 1 23 VAL O O 24.818 -5.839 5.474 1.00 . A A . 23 VAL O 1 1
1 325 1 1 24 ALA C C 28.014 -6.052 6.832 1.00 . A A . 24 ALA C 1 1
1 326 1 1 24 ALA CA C 26.829 -5.124 7.118 1.00 . A A . 24 ALA CA 1 1
1 327 1 1 24 ALA CB C 27.175 -4.189 8.271 1.00 . A A . 24 ALA CB 1 1
1 328 1 1 24 ALA H H 25.545 -6.237 8.429 1.00 . A A . 24 ALA H 1 1
1 329 1 1 24 ALA HA H 26.600 -4.543 6.237 1.00 . A A . 24 ALA HA 1 1
1 330 1 1 24 ALA HB1 H 26.328 -4.117 8.938 1.00 . A A . 24 ALA HB1 1 1
1 331 1 1 24 ALA HB2 H 28.024 -4.582 8.809 1.00 . A A . 24 ALA HB2 1 1
1 332 1 1 24 ALA HB3 H 27.412 -3.212 7.882 1.00 . A A . 24 ALA HB3 1 1
1 333 1 1 24 ALA N N 25.644 -5.928 7.505 1.00 . A A . 24 ALA N 1 1
1 334 1 1 24 ALA O O 27.930 -7.246 7.040 1.00 . A A . 24 ALA O 1 1
1 335 1 1 25 PRO C C 31.108 -6.520 7.306 1.00 . A A . 25 PRO C 1 1
1 336 1 1 25 PRO CA C 30.317 -6.205 6.034 1.00 . A A . 25 PRO CA 1 1
1 337 1 1 25 PRO CB C 31.090 -5.231 5.140 1.00 . A A . 25 PRO CB 1 1
1 338 1 1 25 PRO CD C 29.170 -4.012 6.116 1.00 . A A . 25 PRO CD 1 1
1 339 1 1 25 PRO CG C 30.551 -3.818 5.464 1.00 . A A . 25 PRO CG 1 1
1 340 1 1 25 PRO HA H 30.090 -7.107 5.489 1.00 . A A . 25 PRO HA 1 1
1 341 1 1 25 PRO HB2 H 32.148 -5.288 5.359 1.00 . A A . 25 PRO HB2 1 1
1 342 1 1 25 PRO HB3 H 30.912 -5.459 4.101 1.00 . A A . 25 PRO HB3 1 1
1 343 1 1 25 PRO HD2 H 29.111 -3.463 7.046 1.00 . A A . 25 PRO HD2 1 1
1 344 1 1 25 PRO HD3 H 28.386 -3.703 5.442 1.00 . A A . 25 PRO HD3 1 1
1 345 1 1 25 PRO HG2 H 31.221 -3.316 6.150 1.00 . A A . 25 PRO HG2 1 1
1 346 1 1 25 PRO HG3 H 30.449 -3.243 4.558 1.00 . A A . 25 PRO HG3 1 1
1 347 1 1 25 PRO N N 29.086 -5.466 6.363 1.00 . A A . 25 PRO N 1 1
1 348 1 1 25 PRO O O 30.734 -6.130 8.394 1.00 . A A . 25 PRO O 1 1
1 349 1 1 26 ARG C C 33.999 -6.417 8.662 1.00 . A A . 26 ARG C 1 1
1 350 1 1 26 ARG CA C 33.017 -7.557 8.379 1.00 . A A . 26 ARG CA 1 1
1 351 1 1 26 ARG CB C 33.796 -8.849 8.124 1.00 . A A . 26 ARG CB 1 1
1 352 1 1 26 ARG CD C 33.594 -11.262 7.513 1.00 . A A . 26 ARG CD 1 1
1 353 1 1 26 ARG CG C 32.815 -9.997 7.878 1.00 . A A . 26 ARG CG 1 1
1 354 1 1 26 ARG CZ C 35.899 -11.828 7.996 1.00 . A A . 26 ARG CZ 1 1
1 355 1 1 26 ARG H H 32.489 -7.524 6.291 1.00 . A A . 26 ARG H 1 1
1 356 1 1 26 ARG HA H 32.366 -7.691 9.231 1.00 . A A . 26 ARG HA 1 1
1 357 1 1 26 ARG HB2 H 34.428 -8.722 7.257 1.00 . A A . 26 ARG HB2 1 1
1 358 1 1 26 ARG HB3 H 34.406 -9.077 8.984 1.00 . A A . 26 ARG HB3 1 1
1 359 1 1 26 ARG HD2 H 32.943 -12.121 7.591 1.00 . A A . 26 ARG HD2 1 1
1 360 1 1 26 ARG HD3 H 33.962 -11.179 6.501 1.00 . A A . 26 ARG HD3 1 1
1 361 1 1 26 ARG HE H 34.631 -11.226 9.400 1.00 . A A . 26 ARG HE 1 1
1 362 1 1 26 ARG HG2 H 32.237 -10.175 8.773 1.00 . A A . 26 ARG HG2 1 1
1 363 1 1 26 ARG HG3 H 32.153 -9.738 7.066 1.00 . A A . 26 ARG HG3 1 1
1 364 1 1 26 ARG HH11 H 35.325 -13.734 7.789 1.00 . A A . 26 ARG HH11 1 1
1 365 1 1 26 ARG HH12 H 36.961 -13.392 7.338 1.00 . A A . 26 ARG HH12 1 1
1 366 1 1 26 ARG HH21 H 36.744 -10.015 8.097 1.00 . A A . 26 ARG HH21 1 1
1 367 1 1 26 ARG HH22 H 37.765 -11.286 7.512 1.00 . A A . 26 ARG HH22 1 1
1 368 1 1 26 ARG N N 32.202 -7.221 7.178 1.00 . A A . 26 ARG N 1 1
1 369 1 1 26 ARG NE N 34.743 -11.424 8.447 1.00 . A A . 26 ARG NE 1 1
1 370 1 1 26 ARG NH1 N 36.076 -13.082 7.683 1.00 . A A . 26 ARG NH1 1 1
1 371 1 1 26 ARG NH2 N 36.879 -10.977 7.858 1.00 . A A . 26 ARG NH2 1 1
1 372 1 1 26 ARG O O 34.880 -6.535 9.490 1.00 . A A . 26 ARG O 1 1
1 373 1 1 27 ALA C C 33.968 -2.909 8.517 1.00 . A A . 27 ALA C 1 1
1 374 1 1 27 ALA CA C 34.781 -4.170 8.207 1.00 . A A . 27 ALA CA 1 1
1 375 1 1 27 ALA CB C 35.622 -3.937 6.951 1.00 . A A . 27 ALA CB 1 1
1 376 1 1 27 ALA H H 33.139 -5.240 7.314 1.00 . A A . 27 ALA H 1 1
1 377 1 1 27 ALA HA H 35.431 -4.393 9.040 1.00 . A A . 27 ALA HA 1 1
1 378 1 1 27 ALA HB1 H 35.140 -4.401 6.103 1.00 . A A . 27 ALA HB1 1 1
1 379 1 1 27 ALA HB2 H 35.718 -2.876 6.773 1.00 . A A . 27 ALA HB2 1 1
1 380 1 1 27 ALA HB3 H 36.602 -4.369 7.089 1.00 . A A . 27 ALA HB3 1 1
1 381 1 1 27 ALA N N 33.855 -5.315 7.978 1.00 . A A . 27 ALA N 1 1
1 382 1 1 27 ALA O O 32.766 -2.889 8.339 1.00 . A A . 27 ALA O 1 1
1 383 1 1 28 PRO C C 33.744 0.211 8.059 1.00 . A A . 28 PRO C 1 1
1 384 1 1 28 PRO CA C 34.031 -0.605 9.324 1.00 . A A . 28 PRO CA 1 1
1 385 1 1 28 PRO CB C 35.091 0.084 10.188 1.00 . A A . 28 PRO CB 1 1
1 386 1 1 28 PRO CD C 36.116 -1.936 9.186 1.00 . A A . 28 PRO CD 1 1
1 387 1 1 28 PRO CG C 36.445 -0.572 9.824 1.00 . A A . 28 PRO CG 1 1
1 388 1 1 28 PRO HA H 33.130 -0.757 9.895 1.00 . A A . 28 PRO HA 1 1
1 389 1 1 28 PRO HB2 H 35.117 1.143 9.968 1.00 . A A . 28 PRO HB2 1 1
1 390 1 1 28 PRO HB3 H 34.880 -0.075 11.233 1.00 . A A . 28 PRO HB3 1 1
1 391 1 1 28 PRO HD2 H 36.635 -2.046 8.244 1.00 . A A . 28 PRO HD2 1 1
1 392 1 1 28 PRO HD3 H 36.372 -2.740 9.858 1.00 . A A . 28 PRO HD3 1 1
1 393 1 1 28 PRO HG2 H 36.979 0.050 9.119 1.00 . A A . 28 PRO HG2 1 1
1 394 1 1 28 PRO HG3 H 37.037 -0.720 10.713 1.00 . A A . 28 PRO HG3 1 1
1 395 1 1 28 PRO N N 34.654 -1.893 8.975 1.00 . A A . 28 PRO N 1 1
1 396 1 1 28 PRO O O 34.583 0.344 7.191 1.00 . A A . 28 PRO O 1 1
1 397 1 1 29 ILE C C 31.918 3.002 7.160 1.00 . A A . 29 ILE C 1 1
1 398 1 1 29 ILE CA C 32.225 1.562 6.742 1.00 . A A . 29 ILE CA 1 1
1 399 1 1 29 ILE CB C 31.000 0.959 6.053 1.00 . A A . 29 ILE CB 1 1
1 400 1 1 29 ILE CD1 C 28.564 0.479 6.339 1.00 . A A . 29 ILE CD1 1 1
1 401 1 1 29 ILE CG1 C 29.867 0.809 7.071 1.00 . A A . 29 ILE CG1 1 1
1 402 1 1 29 ILE CG2 C 31.359 -0.415 5.485 1.00 . A A . 29 ILE CG2 1 1
1 403 1 1 29 ILE H H 31.901 0.638 8.661 1.00 . A A . 29 ILE H 1 1
1 404 1 1 29 ILE HA H 33.062 1.556 6.059 1.00 . A A . 29 ILE HA 1 1
1 405 1 1 29 ILE HB H 30.683 1.609 5.250 1.00 . A A . 29 ILE HB 1 1
1 406 1 1 29 ILE HD11 H 28.401 1.201 5.552 1.00 . A A . 29 ILE HD11 1 1
1 407 1 1 29 ILE HD12 H 28.632 -0.510 5.912 1.00 . A A . 29 ILE HD12 1 1
1 408 1 1 29 ILE HD13 H 27.741 0.514 7.037 1.00 . A A . 29 ILE HD13 1 1
1 409 1 1 29 ILE HG12 H 30.105 0.012 7.760 1.00 . A A . 29 ILE HG12 1 1
1 410 1 1 29 ILE HG13 H 29.747 1.733 7.615 1.00 . A A . 29 ILE HG13 1 1
1 411 1 1 29 ILE HG21 H 32.069 -0.901 6.138 1.00 . A A . 29 ILE HG21 1 1
1 412 1 1 29 ILE HG22 H 30.466 -1.018 5.412 1.00 . A A . 29 ILE HG22 1 1
1 413 1 1 29 ILE HG23 H 31.794 -0.296 4.504 1.00 . A A . 29 ILE HG23 1 1
1 414 1 1 29 ILE N N 32.564 0.757 7.949 1.00 . A A . 29 ILE N 1 1
1 415 1 1 29 ILE O O 32.094 3.379 8.301 1.00 . A A . 29 ILE O 1 1
1 416 1 1 30 THR C C 29.683 5.523 6.243 1.00 . A A . 30 THR C 1 1
1 417 1 1 30 THR CA C 31.144 5.226 6.589 1.00 . A A . 30 THR CA 1 1
1 418 1 1 30 THR CB C 32.057 6.162 5.794 1.00 . A A . 30 THR CB 1 1
1 419 1 1 30 THR CG2 C 33.517 5.762 6.011 1.00 . A A . 30 THR CG2 1 1
1 420 1 1 30 THR H H 31.326 3.489 5.328 1.00 . A A . 30 THR H 1 1
1 421 1 1 30 THR HA H 31.302 5.382 7.646 1.00 . A A . 30 THR HA 1 1
1 422 1 1 30 THR HB H 31.913 7.177 6.129 1.00 . A A . 30 THR HB 1 1
1 423 1 1 30 THR HG1 H 31.482 6.943 4.107 1.00 . A A . 30 THR HG1 1 1
1 424 1 1 30 THR HG21 H 33.662 4.741 5.689 1.00 . A A . 30 THR HG21 1 1
1 425 1 1 30 THR HG22 H 34.158 6.415 5.439 1.00 . A A . 30 THR HG22 1 1
1 426 1 1 30 THR HG23 H 33.761 5.846 7.060 1.00 . A A . 30 THR HG23 1 1
1 427 1 1 30 THR N N 31.461 3.811 6.243 1.00 . A A . 30 THR N 1 1
1 428 1 1 30 THR O O 29.147 6.552 6.603 1.00 . A A . 30 THR O 1 1
1 429 1 1 30 THR OG1 O 31.739 6.069 4.412 1.00 . A A . 30 THR OG1 1 1
1 430 1 1 31 GLY C C 27.251 4.023 3.952 1.00 . A A . 31 GLY C 1 1
1 431 1 1 31 GLY CA C 27.609 4.865 5.178 1.00 . A A . 31 GLY CA 1 1
1 432 1 1 31 GLY H H 29.484 3.807 5.264 1.00 . A A . 31 GLY H 1 1
1 433 1 1 31 GLY HA2 H 26.974 4.586 6.007 1.00 . A A . 31 GLY HA2 1 1
1 434 1 1 31 GLY HA3 H 27.463 5.910 4.948 1.00 . A A . 31 GLY HA3 1 1
1 435 1 1 31 GLY N N 29.034 4.631 5.546 1.00 . A A . 31 GLY N 1 1
1 436 1 1 31 GLY O O 28.091 3.722 3.127 1.00 . A A . 31 GLY O 1 1
1 437 1 1 32 TYR C C 24.637 3.615 1.775 1.00 . A A . 32 TYR C 1 1
1 438 1 1 32 TYR CA C 25.600 2.815 2.655 1.00 . A A . 32 TYR CA 1 1
1 439 1 1 32 TYR CB C 24.897 1.548 3.148 1.00 . A A . 32 TYR CB 1 1
1 440 1 1 32 TYR CD1 C 27.251 0.706 3.486 1.00 . A A . 32 TYR CD1 1 1
1 441 1 1 32 TYR CD2 C 25.466 -0.905 3.176 1.00 . A A . 32 TYR CD2 1 1
1 442 1 1 32 TYR CE1 C 28.175 -0.339 3.602 1.00 . A A . 32 TYR CE1 1 1
1 443 1 1 32 TYR CE2 C 26.389 -1.950 3.292 1.00 . A A . 32 TYR CE2 1 1
1 444 1 1 32 TYR CG C 25.897 0.423 3.273 1.00 . A A . 32 TYR CG 1 1
1 445 1 1 32 TYR CZ C 27.743 -1.668 3.505 1.00 . A A . 32 TYR CZ 1 1
1 446 1 1 32 TYR H H 25.349 3.892 4.503 1.00 . A A . 32 TYR H 1 1
1 447 1 1 32 TYR HA H 26.473 2.542 2.081 1.00 . A A . 32 TYR HA 1 1
1 448 1 1 32 TYR HB2 H 24.448 1.738 4.111 1.00 . A A . 32 TYR HB2 1 1
1 449 1 1 32 TYR HB3 H 24.129 1.267 2.443 1.00 . A A . 32 TYR HB3 1 1
1 450 1 1 32 TYR HD1 H 27.583 1.731 3.561 1.00 . A A . 32 TYR HD1 1 1
1 451 1 1 32 TYR HD2 H 24.422 -1.123 3.011 1.00 . A A . 32 TYR HD2 1 1
1 452 1 1 32 TYR HE1 H 29.220 -0.122 3.767 1.00 . A A . 32 TYR HE1 1 1
1 453 1 1 32 TYR HE2 H 26.057 -2.974 3.218 1.00 . A A . 32 TYR HE2 1 1
1 454 1 1 32 TYR HH H 28.695 -3.151 2.773 1.00 . A A . 32 TYR HH 1 1
1 455 1 1 32 TYR N N 26.010 3.640 3.826 1.00 . A A . 32 TYR N 1 1
1 456 1 1 32 TYR O O 23.764 4.306 2.261 1.00 . A A . 32 TYR O 1 1
1 457 1 1 32 TYR OH O 28.653 -2.698 3.618 1.00 . A A . 32 TYR OH 1 1
1 458 1 1 33 ILE C C 22.705 3.370 -0.820 1.00 . A A . 33 ILE C 1 1
1 459 1 1 33 ILE CA C 23.880 4.272 -0.429 1.00 . A A . 33 ILE CA 1 1
1 460 1 1 33 ILE CB C 24.656 4.682 -1.681 1.00 . A A . 33 ILE CB 1 1
1 461 1 1 33 ILE CD1 C 26.563 5.446 -0.256 1.00 . A A . 33 ILE CD1 1 1
1 462 1 1 33 ILE CG1 C 25.573 5.861 -1.347 1.00 . A A . 33 ILE CG1 1 1
1 463 1 1 33 ILE CG2 C 23.679 5.093 -2.783 1.00 . A A . 33 ILE CG2 1 1
1 464 1 1 33 ILE H H 25.493 2.959 0.107 1.00 . A A . 33 ILE H 1 1
1 465 1 1 33 ILE HA H 23.509 5.153 0.073 1.00 . A A . 33 ILE HA 1 1
1 466 1 1 33 ILE HB H 25.249 3.849 -2.022 1.00 . A A . 33 ILE HB 1 1
1 467 1 1 33 ILE HD11 H 26.753 4.385 -0.328 1.00 . A A . 33 ILE HD11 1 1
1 468 1 1 33 ILE HD12 H 27.488 5.987 -0.385 1.00 . A A . 33 ILE HD12 1 1
1 469 1 1 33 ILE HD13 H 26.145 5.672 0.714 1.00 . A A . 33 ILE HD13 1 1
1 470 1 1 33 ILE HG12 H 26.116 6.157 -2.233 1.00 . A A . 33 ILE HG12 1 1
1 471 1 1 33 ILE HG13 H 24.980 6.692 -0.995 1.00 . A A . 33 ILE HG13 1 1
1 472 1 1 33 ILE HG21 H 22.680 5.140 -2.376 1.00 . A A . 33 ILE HG21 1 1
1 473 1 1 33 ILE HG22 H 23.958 6.061 -3.167 1.00 . A A . 33 ILE HG22 1 1
1 474 1 1 33 ILE HG23 H 23.711 4.365 -3.579 1.00 . A A . 33 ILE HG23 1 1
1 475 1 1 33 ILE N N 24.786 3.523 0.481 1.00 . A A . 33 ILE N 1 1
1 476 1 1 33 ILE O O 22.888 2.248 -1.249 1.00 . A A . 33 ILE O 1 1
1 477 1 1 34 ILE C C 19.568 3.666 -2.190 1.00 . A A . 34 ILE C 1 1
1 478 1 1 34 ILE CA C 20.320 3.019 -1.031 1.00 . A A . 34 ILE CA 1 1
1 479 1 1 34 ILE CB C 19.380 2.920 0.170 1.00 . A A . 34 ILE CB 1 1
1 480 1 1 34 ILE CD1 C 21.406 1.965 1.306 1.00 . A A . 34 ILE CD1 1 1
1 481 1 1 34 ILE CG1 C 20.188 2.875 1.473 1.00 . A A . 34 ILE CG1 1 1
1 482 1 1 34 ILE CG2 C 18.533 1.655 0.043 1.00 . A A . 34 ILE CG2 1 1
1 483 1 1 34 ILE H H 21.372 4.753 -0.322 1.00 . A A . 34 ILE H 1 1
1 484 1 1 34 ILE HA H 20.646 2.030 -1.316 1.00 . A A . 34 ILE HA 1 1
1 485 1 1 34 ILE HB H 18.731 3.783 0.180 1.00 . A A . 34 ILE HB 1 1
1 486 1 1 34 ILE HD11 H 21.345 1.451 0.358 1.00 . A A . 34 ILE HD11 1 1
1 487 1 1 34 ILE HD12 H 22.306 2.561 1.336 1.00 . A A . 34 ILE HD12 1 1
1 488 1 1 34 ILE HD13 H 21.427 1.242 2.107 1.00 . A A . 34 ILE HD13 1 1
1 489 1 1 34 ILE HG12 H 20.518 3.872 1.725 1.00 . A A . 34 ILE HG12 1 1
1 490 1 1 34 ILE HG13 H 19.564 2.493 2.268 1.00 . A A . 34 ILE HG13 1 1
1 491 1 1 34 ILE HG21 H 18.772 1.155 -0.884 1.00 . A A . 34 ILE HG21 1 1
1 492 1 1 34 ILE HG22 H 18.741 0.997 0.872 1.00 . A A . 34 ILE HG22 1 1
1 493 1 1 34 ILE HG23 H 17.486 1.922 0.047 1.00 . A A . 34 ILE HG23 1 1
1 494 1 1 34 ILE N N 21.501 3.849 -0.672 1.00 . A A . 34 ILE N 1 1
1 495 1 1 34 ILE O O 18.928 4.684 -2.031 1.00 . A A . 34 ILE O 1 1
1 496 1 1 35 ARG C C 17.712 2.766 -4.860 1.00 . A A . 35 ARG C 1 1
1 497 1 1 35 ARG CA C 18.894 3.670 -4.504 1.00 . A A . 35 ARG CA 1 1
1 498 1 1 35 ARG CB C 19.835 3.792 -5.704 1.00 . A A . 35 ARG CB 1 1
1 499 1 1 35 ARG CD C 19.589 5.328 -7.660 1.00 . A A . 35 ARG CD 1 1
1 500 1 1 35 ARG CG C 19.022 4.089 -6.965 1.00 . A A . 35 ARG CG 1 1
1 501 1 1 35 ARG CZ C 21.648 5.517 -8.923 1.00 . A A . 35 ARG CZ 1 1
1 502 1 1 35 ARG H H 20.137 2.253 -3.463 1.00 . A A . 35 ARG H 1 1
1 503 1 1 35 ARG HA H 18.529 4.648 -4.227 1.00 . A A . 35 ARG HA 1 1
1 504 1 1 35 ARG HB2 H 20.537 4.596 -5.530 1.00 . A A . 35 ARG HB2 1 1
1 505 1 1 35 ARG HB3 H 20.374 2.867 -5.834 1.00 . A A . 35 ARG HB3 1 1
1 506 1 1 35 ARG HD2 H 19.141 5.430 -8.637 1.00 . A A . 35 ARG HD2 1 1
1 507 1 1 35 ARG HD3 H 19.368 6.205 -7.069 1.00 . A A . 35 ARG HD3 1 1
1 508 1 1 35 ARG HE H 21.600 4.842 -7.056 1.00 . A A . 35 ARG HE 1 1
1 509 1 1 35 ARG HG2 H 19.076 3.243 -7.635 1.00 . A A . 35 ARG HG2 1 1
1 510 1 1 35 ARG HG3 H 17.992 4.269 -6.696 1.00 . A A . 35 ARG HG3 1 1
1 511 1 1 35 ARG HH11 H 20.797 7.328 -9.006 1.00 . A A . 35 ARG HH11 1 1
1 512 1 1 35 ARG HH12 H 21.865 6.941 -10.314 1.00 . A A . 35 ARG HH12 1 1
1 513 1 1 35 ARG HH21 H 22.636 3.785 -9.100 1.00 . A A . 35 ARG HH21 1 1
1 514 1 1 35 ARG HH22 H 22.906 4.935 -10.367 1.00 . A A . 35 ARG HH22 1 1
1 515 1 1 35 ARG N N 19.624 3.081 -3.351 1.00 . A A . 35 ARG N 1 1
1 516 1 1 35 ARG NE N 21.066 5.185 -7.803 1.00 . A A . 35 ARG NE 1 1
1 517 1 1 35 ARG NH1 N 21.419 6.686 -9.456 1.00 . A A . 35 ARG NH1 1 1
1 518 1 1 35 ARG NH2 N 22.460 4.681 -9.509 1.00 . A A . 35 ARG NH2 1 1
1 519 1 1 35 ARG O O 17.830 1.557 -4.879 1.00 . A A . 35 ARG O 1 1
1 520 1 1 36 HIS C C 14.738 3.003 -6.760 1.00 . A A . 36 HIS C 1 1
1 521 1 1 36 HIS CA C 15.388 2.496 -5.473 1.00 . A A . 36 HIS CA 1 1
1 522 1 1 36 HIS CB C 14.372 2.563 -4.331 1.00 . A A . 36 HIS CB 1 1
1 523 1 1 36 HIS CD2 C 13.308 4.917 -3.848 1.00 . A A . 36 HIS CD2 1 1
1 524 1 1 36 HIS CE1 C 14.979 5.807 -2.793 1.00 . A A . 36 HIS CE1 1 1
1 525 1 1 36 HIS CG C 14.301 3.970 -3.805 1.00 . A A . 36 HIS CG 1 1
1 526 1 1 36 HIS H H 16.490 4.313 -5.106 1.00 . A A . 36 HIS H 1 1
1 527 1 1 36 HIS HA H 15.703 1.474 -5.611 1.00 . A A . 36 HIS HA 1 1
1 528 1 1 36 HIS HB2 H 13.400 2.265 -4.696 1.00 . A A . 36 HIS HB2 1 1
1 529 1 1 36 HIS HB3 H 14.678 1.898 -3.537 1.00 . A A . 36 HIS HB3 1 1
1 530 1 1 36 HIS HD1 H 16.222 4.144 -2.928 1.00 . A A . 36 HIS HD1 1 1
1 531 1 1 36 HIS HD2 H 12.340 4.782 -4.307 1.00 . A A . 36 HIS HD2 1 1
1 532 1 1 36 HIS HE1 H 15.602 6.505 -2.255 1.00 . A A . 36 HIS HE1 1 1
1 533 1 1 36 HIS N N 16.571 3.336 -5.132 1.00 . A A . 36 HIS N 1 1
1 534 1 1 36 HIS ND1 N 15.357 4.559 -3.128 1.00 . A A . 36 HIS ND1 1 1
1 535 1 1 36 HIS NE2 N 13.738 6.076 -3.208 1.00 . A A . 36 HIS NE2 1 1
1 536 1 1 36 HIS O O 14.732 4.185 -7.043 1.00 . A A . 36 HIS O 1 1
1 537 1 1 37 HIS C C 12.719 1.385 -9.397 1.00 . A A . 37 HIS C 1 1
1 538 1 1 37 HIS CA C 13.532 2.544 -8.812 1.00 . A A . 37 HIS CA 1 1
1 539 1 1 37 HIS CB C 14.604 2.975 -9.817 1.00 . A A . 37 HIS CB 1 1
1 540 1 1 37 HIS CD2 C 15.396 1.163 -11.549 1.00 . A A . 37 HIS CD2 1 1
1 541 1 1 37 HIS CE1 C 16.678 0.012 -10.236 1.00 . A A . 37 HIS CE1 1 1
1 542 1 1 37 HIS CG C 15.345 1.764 -10.315 1.00 . A A . 37 HIS CG 1 1
1 543 1 1 37 HIS H H 14.203 1.165 -7.293 1.00 . A A . 37 HIS H 1 1
1 544 1 1 37 HIS HA H 12.875 3.377 -8.611 1.00 . A A . 37 HIS HA 1 1
1 545 1 1 37 HIS HB2 H 14.134 3.478 -10.650 1.00 . A A . 37 HIS HB2 1 1
1 546 1 1 37 HIS HB3 H 15.298 3.648 -9.336 1.00 . A A . 37 HIS HB3 1 1
1 547 1 1 37 HIS HD1 H 16.350 1.179 -8.545 1.00 . A A . 37 HIS HD1 1 1
1 548 1 1 37 HIS HD2 H 14.863 1.498 -12.427 1.00 . A A . 37 HIS HD2 1 1
1 549 1 1 37 HIS HE1 H 17.359 -0.736 -9.858 1.00 . A A . 37 HIS HE1 1 1
1 550 1 1 37 HIS N N 14.187 2.114 -7.543 1.00 . A A . 37 HIS N 1 1
1 551 1 1 37 HIS ND1 N 16.170 1.013 -9.494 1.00 . A A . 37 HIS ND1 1 1
1 552 1 1 37 HIS NE2 N 16.239 0.057 -11.496 1.00 . A A . 37 HIS NE2 1 1
1 553 1 1 37 HIS O O 13.187 0.268 -9.487 1.00 . A A . 37 HIS O 1 1
1 554 1 1 38 ALA C C 11.275 0.107 -11.713 1.00 . A A . 38 ALA C 1 1
1 555 1 1 38 ALA CA C 10.660 0.565 -10.388 1.00 . A A . 38 ALA CA 1 1
1 556 1 1 38 ALA CB C 9.249 1.098 -10.636 1.00 . A A . 38 ALA CB 1 1
1 557 1 1 38 ALA H H 11.147 2.556 -9.725 1.00 . A A . 38 ALA H 1 1
1 558 1 1 38 ALA HA H 10.611 -0.270 -9.705 1.00 . A A . 38 ALA HA 1 1
1 559 1 1 38 ALA HB1 H 9.265 2.177 -10.626 1.00 . A A . 38 ALA HB1 1 1
1 560 1 1 38 ALA HB2 H 8.897 0.751 -11.596 1.00 . A A . 38 ALA HB2 1 1
1 561 1 1 38 ALA HB3 H 8.589 0.740 -9.859 1.00 . A A . 38 ALA HB3 1 1
1 562 1 1 38 ALA N N 11.504 1.646 -9.802 1.00 . A A . 38 ALA N 1 1
1 563 1 1 38 ALA O O 11.719 0.909 -12.510 1.00 . A A . 38 ALA O 1 1
1 564 1 1 39 GLU C C 10.956 -1.375 -14.391 1.00 . A A . 39 GLU C 1 1
1 565 1 1 39 GLU CA C 11.901 -1.677 -13.226 1.00 . A A . 39 GLU CA 1 1
1 566 1 1 39 GLU CB C 12.118 -3.188 -13.126 1.00 . A A . 39 GLU CB 1 1
1 567 1 1 39 GLU CD C 10.731 -5.051 -14.048 1.00 . A A . 39 GLU CD 1 1
1 568 1 1 39 GLU CG C 10.764 -3.895 -13.047 1.00 . A A . 39 GLU CG 1 1
1 569 1 1 39 GLU H H 10.949 -1.807 -11.297 1.00 . A A . 39 GLU H 1 1
1 570 1 1 39 GLU HA H 12.849 -1.189 -13.397 1.00 . A A . 39 GLU HA 1 1
1 571 1 1 39 GLU HB2 H 12.654 -3.533 -13.999 1.00 . A A . 39 GLU HB2 1 1
1 572 1 1 39 GLU HB3 H 12.691 -3.413 -12.239 1.00 . A A . 39 GLU HB3 1 1
1 573 1 1 39 GLU HG2 H 10.616 -4.278 -12.047 1.00 . A A . 39 GLU HG2 1 1
1 574 1 1 39 GLU HG3 H 9.977 -3.194 -13.284 1.00 . A A . 39 GLU HG3 1 1
1 575 1 1 39 GLU N N 11.309 -1.175 -11.954 1.00 . A A . 39 GLU N 1 1
1 576 1 1 39 GLU O O 11.254 -1.659 -15.534 1.00 . A A . 39 GLU O 1 1
1 577 1 1 39 GLU OE1 O 11.625 -5.879 -13.996 1.00 . A A . 39 GLU OE1 1 1
1 578 1 1 39 GLU OE2 O 9.812 -5.089 -14.850 1.00 . A A . 39 GLU OE2 1 1
1 579 1 1 40 HIS C C 8.971 0.992 -15.575 1.00 . A A . 40 HIS C 1 1
1 580 1 1 40 HIS CA C 8.858 -0.487 -15.201 1.00 . A A . 40 HIS CA 1 1
1 581 1 1 40 HIS CB C 7.434 -0.789 -14.730 1.00 . A A . 40 HIS CB 1 1
1 582 1 1 40 HIS CD2 C 7.656 -3.222 -15.697 1.00 . A A . 40 HIS CD2 1 1
1 583 1 1 40 HIS CE1 C 5.566 -3.578 -16.140 1.00 . A A . 40 HIS CE1 1 1
1 584 1 1 40 HIS CG C 6.974 -2.089 -15.330 1.00 . A A . 40 HIS CG 1 1
1 585 1 1 40 HIS H H 9.594 -0.583 -13.192 1.00 . A A . 40 HIS H 1 1
1 586 1 1 40 HIS HA H 9.088 -1.093 -16.056 1.00 . A A . 40 HIS HA 1 1
1 587 1 1 40 HIS HB2 H 7.419 -0.863 -13.653 1.00 . A A . 40 HIS HB2 1 1
1 588 1 1 40 HIS HB3 H 6.774 0.006 -15.046 1.00 . A A . 40 HIS HB3 1 1
1 589 1 1 40 HIS HD1 H 4.892 -1.724 -15.477 1.00 . A A . 40 HIS HD1 1 1
1 590 1 1 40 HIS HD2 H 8.723 -3.364 -15.604 1.00 . A A . 40 HIS HD2 1 1
1 591 1 1 40 HIS HE1 H 4.646 -4.045 -16.462 1.00 . A A . 40 HIS HE1 1 1
1 592 1 1 40 HIS N N 9.817 -0.802 -14.113 1.00 . A A . 40 HIS N 1 1
1 593 1 1 40 HIS ND1 N 5.642 -2.339 -15.622 1.00 . A A . 40 HIS ND1 1 1
1 594 1 1 40 HIS NE2 N 6.765 -4.161 -16.209 1.00 . A A . 40 HIS NE2 1 1
1 595 1 1 40 HIS O O 8.016 1.607 -16.006 1.00 . A A . 40 HIS O 1 1
1 596 1 1 41 SER C C 11.745 3.262 -16.196 1.00 . A A . 41 SER C 1 1
1 597 1 1 41 SER CA C 10.300 3.008 -15.762 1.00 . A A . 41 SER CA 1 1
1 598 1 1 41 SER CB C 9.977 3.869 -14.541 1.00 . A A . 41 SER CB 1 1
1 599 1 1 41 SER H H 10.889 1.055 -15.065 1.00 . A A . 41 SER H 1 1
1 600 1 1 41 SER HA H 9.631 3.264 -16.570 1.00 . A A . 41 SER HA 1 1
1 601 1 1 41 SER HB2 H 10.231 4.895 -14.744 1.00 . A A . 41 SER HB2 1 1
1 602 1 1 41 SER HB3 H 8.919 3.798 -14.322 1.00 . A A . 41 SER HB3 1 1
1 603 1 1 41 SER HG H 11.586 3.109 -13.755 1.00 . A A . 41 SER HG 1 1
1 604 1 1 41 SER N N 10.130 1.569 -15.414 1.00 . A A . 41 SER N 1 1
1 605 1 1 41 SER O O 12.655 2.559 -15.803 1.00 . A A . 41 SER O 1 1
1 606 1 1 41 SER OG O 10.735 3.410 -13.429 1.00 . A A . 41 SER OG 1 1
1 607 1 1 42 VAL C C 13.764 5.951 -16.972 1.00 . A A . 42 VAL C 1 1
1 608 1 1 42 VAL CA C 13.350 4.562 -17.463 1.00 . A A . 42 VAL CA 1 1
1 609 1 1 42 VAL CB C 13.401 4.526 -18.992 1.00 . A A . 42 VAL CB 1 1
1 610 1 1 42 VAL CG1 C 12.676 5.749 -19.557 1.00 . A A . 42 VAL CG1 1 1
1 611 1 1 42 VAL CG2 C 14.860 4.542 -19.453 1.00 . A A . 42 VAL CG2 1 1
1 612 1 1 42 VAL H H 11.216 4.818 -17.311 1.00 . A A . 42 VAL H 1 1
1 613 1 1 42 VAL HA H 14.028 3.822 -17.064 1.00 . A A . 42 VAL HA 1 1
1 614 1 1 42 VAL HB H 12.919 3.626 -19.347 1.00 . A A . 42 VAL HB 1 1
1 615 1 1 42 VAL HG11 H 11.901 6.057 -18.870 1.00 . A A . 42 VAL HG11 1 1
1 616 1 1 42 VAL HG12 H 13.381 6.556 -19.690 1.00 . A A . 42 VAL HG12 1 1
1 617 1 1 42 VAL HG13 H 12.234 5.497 -20.509 1.00 . A A . 42 VAL HG13 1 1
1 618 1 1 42 VAL HG21 H 15.394 3.728 -18.985 1.00 . A A . 42 VAL HG21 1 1
1 619 1 1 42 VAL HG22 H 14.900 4.429 -20.526 1.00 . A A . 42 VAL HG22 1 1
1 620 1 1 42 VAL HG23 H 15.316 5.480 -19.172 1.00 . A A . 42 VAL HG23 1 1
1 621 1 1 42 VAL N N 11.964 4.263 -17.005 1.00 . A A . 42 VAL N 1 1
1 622 1 1 42 VAL O O 14.866 6.402 -17.215 1.00 . A A . 42 VAL O 1 1
1 623 1 1 43 GLY C C 14.418 7.889 -14.805 1.00 . A A . 43 GLY C 1 1
1 624 1 1 43 GLY CA C 13.241 7.992 -15.776 1.00 . A A . 43 GLY CA 1 1
1 625 1 1 43 GLY H H 12.008 6.254 -16.095 1.00 . A A . 43 GLY H 1 1
1 626 1 1 43 GLY HA2 H 13.513 8.627 -16.608 1.00 . A A . 43 GLY HA2 1 1
1 627 1 1 43 GLY HA3 H 12.391 8.415 -15.263 1.00 . A A . 43 GLY HA3 1 1
1 628 1 1 43 GLY N N 12.892 6.634 -16.281 1.00 . A A . 43 GLY N 1 1
1 629 1 1 43 GLY O O 15.063 6.864 -14.706 1.00 . A A . 43 GLY O 1 1
1 630 1 1 44 ARG C C 15.385 8.198 -11.835 1.00 . A A . 44 ARG C 1 1
1 631 1 1 44 ARG CA C 15.838 8.897 -13.124 1.00 . A A . 44 ARG CA 1 1
1 632 1 1 44 ARG CB C 16.286 10.324 -12.799 1.00 . A A . 44 ARG CB 1 1
1 633 1 1 44 ARG CD C 16.679 12.409 -14.118 1.00 . A A . 44 ARG CD 1 1
1 634 1 1 44 ARG CG C 17.009 10.920 -14.008 1.00 . A A . 44 ARG CG 1 1
1 635 1 1 44 ARG CZ C 14.939 13.697 -15.205 1.00 . A A . 44 ARG CZ 1 1
1 636 1 1 44 ARG H H 14.170 9.758 -14.181 1.00 . A A . 44 ARG H 1 1
1 637 1 1 44 ARG HA H 16.659 8.355 -13.567 1.00 . A A . 44 ARG HA 1 1
1 638 1 1 44 ARG HB2 H 15.421 10.927 -12.563 1.00 . A A . 44 ARG HB2 1 1
1 639 1 1 44 ARG HB3 H 16.956 10.307 -11.953 1.00 . A A . 44 ARG HB3 1 1
1 640 1 1 44 ARG HD2 H 16.279 12.759 -13.178 1.00 . A A . 44 ARG HD2 1 1
1 641 1 1 44 ARG HD3 H 17.576 12.961 -14.356 1.00 . A A . 44 ARG HD3 1 1
1 642 1 1 44 ARG HE H 15.554 11.939 -15.894 1.00 . A A . 44 ARG HE 1 1
1 643 1 1 44 ARG HG2 H 18.076 10.794 -13.887 1.00 . A A . 44 ARG HG2 1 1
1 644 1 1 44 ARG HG3 H 16.687 10.414 -14.906 1.00 . A A . 44 ARG HG3 1 1
1 645 1 1 44 ARG HH11 H 14.636 13.696 -13.226 1.00 . A A . 44 ARG HH11 1 1
1 646 1 1 44 ARG HH12 H 13.891 14.994 -14.097 1.00 . A A . 44 ARG HH12 1 1
1 647 1 1 44 ARG HH21 H 15.070 13.951 -17.186 1.00 . A A . 44 ARG HH21 1 1
1 648 1 1 44 ARG HH22 H 14.137 15.139 -16.339 1.00 . A A . 44 ARG HH22 1 1
1 649 1 1 44 ARG N N 14.703 8.941 -14.087 1.00 . A A . 44 ARG N 1 1
1 650 1 1 44 ARG NE N 15.669 12.616 -15.194 1.00 . A A . 44 ARG NE 1 1
1 651 1 1 44 ARG NH1 N 14.451 14.166 -14.089 1.00 . A A . 44 ARG NH1 1 1
1 652 1 1 44 ARG NH2 N 14.696 14.310 -16.331 1.00 . A A . 44 ARG NH2 1 1
1 653 1 1 44 ARG O O 14.319 8.482 -11.326 1.00 . A A . 44 ARG O 1 1
1 654 1 1 45 PRO C C 16.197 7.403 -8.878 1.00 . A A . 45 PRO C 1 1
1 655 1 1 45 PRO CA C 15.913 6.546 -10.116 1.00 . A A . 45 PRO CA 1 1
1 656 1 1 45 PRO CB C 16.877 5.359 -10.187 1.00 . A A . 45 PRO CB 1 1
1 657 1 1 45 PRO CD C 17.503 6.961 -11.968 1.00 . A A . 45 PRO CD 1 1
1 658 1 1 45 PRO CG C 18.034 5.792 -11.118 1.00 . A A . 45 PRO CG 1 1
1 659 1 1 45 PRO HA H 14.894 6.196 -10.116 1.00 . A A . 45 PRO HA 1 1
1 660 1 1 45 PRO HB2 H 17.256 5.131 -9.199 1.00 . A A . 45 PRO HB2 1 1
1 661 1 1 45 PRO HB3 H 16.378 4.499 -10.603 1.00 . A A . 45 PRO HB3 1 1
1 662 1 1 45 PRO HD2 H 18.182 7.800 -11.921 1.00 . A A . 45 PRO HD2 1 1
1 663 1 1 45 PRO HD3 H 17.353 6.649 -12.990 1.00 . A A . 45 PRO HD3 1 1
1 664 1 1 45 PRO HG2 H 18.882 6.114 -10.529 1.00 . A A . 45 PRO HG2 1 1
1 665 1 1 45 PRO HG3 H 18.318 4.973 -11.762 1.00 . A A . 45 PRO HG3 1 1
1 666 1 1 45 PRO N N 16.207 7.303 -11.345 1.00 . A A . 45 PRO N 1 1
1 667 1 1 45 PRO O O 17.112 8.203 -8.863 1.00 . A A . 45 PRO O 1 1
1 668 1 1 46 ARG C C 16.880 7.506 -5.875 1.00 . A A . 46 ARG C 1 1
1 669 1 1 46 ARG CA C 15.651 8.046 -6.608 1.00 . A A . 46 ARG CA 1 1
1 670 1 1 46 ARG CB C 14.426 7.941 -5.697 1.00 . A A . 46 ARG CB 1 1
1 671 1 1 46 ARG CD C 12.009 8.507 -5.921 1.00 . A A . 46 ARG CD 1 1
1 672 1 1 46 ARG CG C 13.170 7.743 -6.548 1.00 . A A . 46 ARG CG 1 1
1 673 1 1 46 ARG CZ C 9.692 8.233 -6.569 1.00 . A A . 46 ARG CZ 1 1
1 674 1 1 46 ARG H H 14.688 6.593 -7.870 1.00 . A A . 46 ARG H 1 1
1 675 1 1 46 ARG HA H 15.815 9.079 -6.876 1.00 . A A . 46 ARG HA 1 1
1 676 1 1 46 ARG HB2 H 14.546 7.101 -5.029 1.00 . A A . 46 ARG HB2 1 1
1 677 1 1 46 ARG HB3 H 14.328 8.849 -5.120 1.00 . A A . 46 ARG HB3 1 1
1 678 1 1 46 ARG HD2 H 11.669 7.979 -5.045 1.00 . A A . 46 ARG HD2 1 1
1 679 1 1 46 ARG HD3 H 12.341 9.494 -5.641 1.00 . A A . 46 ARG HD3 1 1
1 680 1 1 46 ARG HE H 11.064 8.973 -7.800 1.00 . A A . 46 ARG HE 1 1
1 681 1 1 46 ARG HG2 H 13.349 8.114 -7.547 1.00 . A A . 46 ARG HG2 1 1
1 682 1 1 46 ARG HG3 H 12.926 6.692 -6.592 1.00 . A A . 46 ARG HG3 1 1
1 683 1 1 46 ARG HH11 H 10.119 6.280 -6.668 1.00 . A A . 46 ARG HH11 1 1
1 684 1 1 46 ARG HH12 H 8.491 6.669 -6.225 1.00 . A A . 46 ARG HH12 1 1
1 685 1 1 46 ARG HH21 H 8.984 10.098 -6.393 1.00 . A A . 46 ARG HH21 1 1
1 686 1 1 46 ARG HH22 H 7.848 8.831 -6.069 1.00 . A A . 46 ARG HH22 1 1
1 687 1 1 46 ARG N N 15.422 7.242 -7.840 1.00 . A A . 46 ARG N 1 1
1 688 1 1 46 ARG NE N 10.894 8.615 -6.903 1.00 . A A . 46 ARG NE 1 1
1 689 1 1 46 ARG NH1 N 9.412 6.962 -6.480 1.00 . A A . 46 ARG NH1 1 1
1 690 1 1 46 ARG NH2 N 8.769 9.123 -6.325 1.00 . A A . 46 ARG NH2 1 1
1 691 1 1 46 ARG O O 17.211 6.340 -5.973 1.00 . A A . 46 ARG O 1 1
1 692 1 1 47 GLN C C 18.624 8.159 -2.917 1.00 . A A . 47 GLN C 1 1
1 693 1 1 47 GLN CA C 18.774 7.874 -4.413 1.00 . A A . 47 GLN CA 1 1
1 694 1 1 47 GLN CB C 20.009 8.603 -4.949 1.00 . A A . 47 GLN CB 1 1
1 695 1 1 47 GLN CD C 20.795 10.683 -6.087 1.00 . A A . 47 GLN CD 1 1
1 696 1 1 47 GLN CG C 19.631 10.034 -5.336 1.00 . A A . 47 GLN CG 1 1
1 697 1 1 47 GLN H H 17.283 9.281 -5.079 1.00 . A A . 47 GLN H 1 1
1 698 1 1 47 GLN HA H 18.893 6.811 -4.564 1.00 . A A . 47 GLN HA 1 1
1 699 1 1 47 GLN HB2 H 20.773 8.626 -4.185 1.00 . A A . 47 GLN HB2 1 1
1 700 1 1 47 GLN HB3 H 20.384 8.084 -5.818 1.00 . A A . 47 GLN HB3 1 1
1 701 1 1 47 GLN HE21 H 22.188 9.724 -5.047 1.00 . A A . 47 GLN HE21 1 1
1 702 1 1 47 GLN HE22 H 22.772 10.780 -6.240 1.00 . A A . 47 GLN HE22 1 1
1 703 1 1 47 GLN HG2 H 18.757 10.015 -5.971 1.00 . A A . 47 GLN HG2 1 1
1 704 1 1 47 GLN HG3 H 19.418 10.604 -4.445 1.00 . A A . 47 GLN HG3 1 1
1 705 1 1 47 GLN N N 17.564 8.344 -5.144 1.00 . A A . 47 GLN N 1 1
1 706 1 1 47 GLN NE2 N 22.020 10.370 -5.765 1.00 . A A . 47 GLN NE2 1 1
1 707 1 1 47 GLN O O 18.538 9.295 -2.494 1.00 . A A . 47 GLN O 1 1
1 708 1 1 47 GLN OE1 O 20.588 11.484 -6.977 1.00 . A A . 47 GLN OE1 1 1
1 709 1 1 48 ASP C C 19.698 6.731 0.048 1.00 . A A . 48 ASP C 1 1
1 710 1 1 48 ASP CA C 18.471 7.327 -0.643 1.00 . A A . 48 ASP CA 1 1
1 711 1 1 48 ASP CB C 17.212 6.616 -0.142 1.00 . A A . 48 ASP CB 1 1
1 712 1 1 48 ASP CG C 16.021 7.573 -0.211 1.00 . A A . 48 ASP CG 1 1
1 713 1 1 48 ASP H H 18.681 6.225 -2.480 1.00 . A A . 48 ASP H 1 1
1 714 1 1 48 ASP HA H 18.405 8.382 -0.421 1.00 . A A . 48 ASP HA 1 1
1 715 1 1 48 ASP HB2 H 17.018 5.751 -0.761 1.00 . A A . 48 ASP HB2 1 1
1 716 1 1 48 ASP HB3 H 17.360 6.301 0.880 1.00 . A A . 48 ASP HB3 1 1
1 717 1 1 48 ASP N N 18.603 7.131 -2.114 1.00 . A A . 48 ASP N 1 1
1 718 1 1 48 ASP O O 19.857 5.531 0.119 1.00 . A A . 48 ASP O 1 1
1 719 1 1 48 ASP OD1 O 15.921 8.293 -1.191 1.00 . A A . 48 ASP OD1 1 1
1 720 1 1 48 ASP OD2 O 15.229 7.569 0.716 1.00 . A A . 48 ASP OD2 1 1
1 721 1 1 49 ARG C C 21.519 6.847 2.720 1.00 . A A . 49 ARG C 1 1
1 722 1 1 49 ARG CA C 21.789 7.023 1.224 1.00 . A A . 49 ARG CA 1 1
1 723 1 1 49 ARG CB C 22.947 8.000 1.023 1.00 . A A . 49 ARG CB 1 1
1 724 1 1 49 ARG CD C 22.552 7.605 -1.420 1.00 . A A . 49 ARG CD 1 1
1 725 1 1 49 ARG CG C 22.825 8.668 -0.350 1.00 . A A . 49 ARG CG 1 1
1 726 1 1 49 ARG CZ C 24.012 8.881 -2.881 1.00 . A A . 49 ARG CZ 1 1
1 727 1 1 49 ARG H H 20.434 8.523 0.481 1.00 . A A . 49 ARG H 1 1
1 728 1 1 49 ARG HA H 22.048 6.066 0.794 1.00 . A A . 49 ARG HA 1 1
1 729 1 1 49 ARG HB2 H 22.916 8.756 1.795 1.00 . A A . 49 ARG HB2 1 1
1 730 1 1 49 ARG HB3 H 23.884 7.466 1.080 1.00 . A A . 49 ARG HB3 1 1
1 731 1 1 49 ARG HD2 H 23.118 6.714 -1.196 1.00 . A A . 49 ARG HD2 1 1
1 732 1 1 49 ARG HD3 H 21.498 7.367 -1.429 1.00 . A A . 49 ARG HD3 1 1
1 733 1 1 49 ARG HE H 22.420 7.902 -3.550 1.00 . A A . 49 ARG HE 1 1
1 734 1 1 49 ARG HG2 H 22.012 9.379 -0.332 1.00 . A A . 49 ARG HG2 1 1
1 735 1 1 49 ARG HG3 H 23.746 9.180 -0.581 1.00 . A A . 49 ARG HG3 1 1
1 736 1 1 49 ARG HH11 H 23.105 10.528 -2.195 1.00 . A A . 49 ARG HH11 1 1
1 737 1 1 49 ARG HH12 H 24.768 10.719 -2.639 1.00 . A A . 49 ARG HH12 1 1
1 738 1 1 49 ARG HH21 H 25.168 7.413 -3.601 1.00 . A A . 49 ARG HH21 1 1
1 739 1 1 49 ARG HH22 H 25.935 8.956 -3.433 1.00 . A A . 49 ARG HH22 1 1
1 740 1 1 49 ARG N N 20.572 7.556 0.551 1.00 . A A . 49 ARG N 1 1
1 741 1 1 49 ARG NE N 22.953 8.126 -2.760 1.00 . A A . 49 ARG NE 1 1
1 742 1 1 49 ARG NH1 N 23.957 10.141 -2.546 1.00 . A A . 49 ARG NH1 1 1
1 743 1 1 49 ARG NH2 N 25.125 8.377 -3.341 1.00 . A A . 49 ARG NH2 1 1
1 744 1 1 49 ARG O O 20.845 7.645 3.340 1.00 . A A . 49 ARG O 1 1
1 745 1 1 50 VAL C C 23.184 5.564 5.470 1.00 . A A . 50 VAL C 1 1
1 746 1 1 50 VAL CA C 21.829 5.564 4.755 1.00 . A A . 50 VAL CA 1 1
1 747 1 1 50 VAL CB C 21.148 4.207 4.948 1.00 . A A . 50 VAL CB 1 1
1 748 1 1 50 VAL CG1 C 19.676 4.311 4.547 1.00 . A A . 50 VAL CG1 1 1
1 749 1 1 50 VAL CG2 C 21.841 3.162 4.070 1.00 . A A . 50 VAL CG2 1 1
1 750 1 1 50 VAL H H 22.586 5.175 2.778 1.00 . A A . 50 VAL H 1 1
1 751 1 1 50 VAL HA H 21.204 6.345 5.162 1.00 . A A . 50 VAL HA 1 1
1 752 1 1 50 VAL HB H 21.219 3.912 5.985 1.00 . A A . 50 VAL HB 1 1
1 753 1 1 50 VAL HG11 H 19.366 5.345 4.577 1.00 . A A . 50 VAL HG11 1 1
1 754 1 1 50 VAL HG12 H 19.547 3.925 3.546 1.00 . A A . 50 VAL HG12 1 1
1 755 1 1 50 VAL HG13 H 19.074 3.734 5.235 1.00 . A A . 50 VAL HG13 1 1
1 756 1 1 50 VAL HG21 H 21.820 3.486 3.040 1.00 . A A . 50 VAL HG21 1 1
1 757 1 1 50 VAL HG22 H 22.865 3.044 4.390 1.00 . A A . 50 VAL HG22 1 1
1 758 1 1 50 VAL HG23 H 21.325 2.217 4.160 1.00 . A A . 50 VAL HG23 1 1
1 759 1 1 50 VAL N N 22.045 5.804 3.301 1.00 . A A . 50 VAL N 1 1
1 760 1 1 50 VAL O O 24.212 5.411 4.841 1.00 . A A . 50 VAL O 1 1
1 761 1 1 51 PRO C C 24.886 4.329 7.809 1.00 . A A . 51 PRO C 1 1
1 762 1 1 51 PRO CA C 24.360 5.754 7.598 1.00 . A A . 51 PRO CA 1 1
1 763 1 1 51 PRO CB C 23.884 6.371 8.916 1.00 . A A . 51 PRO CB 1 1
1 764 1 1 51 PRO CD C 21.889 5.915 7.524 1.00 . A A . 51 PRO CD 1 1
1 765 1 1 51 PRO CG C 22.354 6.149 8.974 1.00 . A A . 51 PRO CG 1 1
1 766 1 1 51 PRO HA H 25.117 6.378 7.150 1.00 . A A . 51 PRO HA 1 1
1 767 1 1 51 PRO HB2 H 24.366 5.878 9.750 1.00 . A A . 51 PRO HB2 1 1
1 768 1 1 51 PRO HB3 H 24.099 7.427 8.932 1.00 . A A . 51 PRO HB3 1 1
1 769 1 1 51 PRO HD2 H 21.274 5.028 7.465 1.00 . A A . 51 PRO HD2 1 1
1 770 1 1 51 PRO HD3 H 21.353 6.776 7.154 1.00 . A A . 51 PRO HD3 1 1
1 771 1 1 51 PRO HG2 H 22.130 5.284 9.582 1.00 . A A . 51 PRO HG2 1 1
1 772 1 1 51 PRO HG3 H 21.868 7.023 9.376 1.00 . A A . 51 PRO HG3 1 1
1 773 1 1 51 PRO N N 23.145 5.732 6.766 1.00 . A A . 51 PRO N 1 1
1 774 1 1 51 PRO O O 24.255 3.372 7.407 1.00 . A A . 51 PRO O 1 1
1 775 1 1 52 PRO C C 26.011 2.247 9.897 1.00 . A A . 52 PRO C 1 1
1 776 1 1 52 PRO CA C 26.683 2.942 8.709 1.00 . A A . 52 PRO CA 1 1
1 777 1 1 52 PRO CB C 28.125 3.331 9.046 1.00 . A A . 52 PRO CB 1 1
1 778 1 1 52 PRO CD C 26.788 5.409 8.916 1.00 . A A . 52 PRO CD 1 1
1 779 1 1 52 PRO CG C 28.084 4.811 9.493 1.00 . A A . 52 PRO CG 1 1
1 780 1 1 52 PRO HA H 26.666 2.311 7.836 1.00 . A A . 52 PRO HA 1 1
1 781 1 1 52 PRO HB2 H 28.499 2.707 9.847 1.00 . A A . 52 PRO HB2 1 1
1 782 1 1 52 PRO HB3 H 28.751 3.232 8.173 1.00 . A A . 52 PRO HB3 1 1
1 783 1 1 52 PRO HD2 H 26.235 5.927 9.688 1.00 . A A . 52 PRO HD2 1 1
1 784 1 1 52 PRO HD3 H 27.010 6.074 8.095 1.00 . A A . 52 PRO HD3 1 1
1 785 1 1 52 PRO HG2 H 28.074 4.870 10.573 1.00 . A A . 52 PRO HG2 1 1
1 786 1 1 52 PRO HG3 H 28.936 5.341 9.100 1.00 . A A . 52 PRO HG3 1 1
1 787 1 1 52 PRO N N 26.033 4.235 8.431 1.00 . A A . 52 PRO N 1 1
1 788 1 1 52 PRO O O 26.198 1.068 10.125 1.00 . A A . 52 PRO O 1 1
1 789 1 1 53 SER C C 23.107 2.001 11.456 1.00 . A A . 53 SER C 1 1
1 790 1 1 53 SER CA C 24.551 2.345 11.826 1.00 . A A . 53 SER CA 1 1
1 791 1 1 53 SER CB C 24.556 3.327 12.999 1.00 . A A . 53 SER CB 1 1
1 792 1 1 53 SER H H 25.094 3.916 10.455 1.00 . A A . 53 SER H 1 1
1 793 1 1 53 SER HA H 25.074 1.444 12.109 1.00 . A A . 53 SER HA 1 1
1 794 1 1 53 SER HB2 H 23.558 3.426 13.392 1.00 . A A . 53 SER HB2 1 1
1 795 1 1 53 SER HB3 H 25.211 2.954 13.776 1.00 . A A . 53 SER HB3 1 1
1 796 1 1 53 SER HG H 24.304 5.230 12.687 1.00 . A A . 53 SER HG 1 1
1 797 1 1 53 SER N N 25.232 2.967 10.655 1.00 . A A . 53 SER N 1 1
1 798 1 1 53 SER O O 22.227 1.990 12.294 1.00 . A A . 53 SER O 1 1
1 799 1 1 53 SER OG O 25.010 4.596 12.547 1.00 . A A . 53 SER OG 1 1
1 800 1 1 54 ARG C C 21.504 0.219 8.786 1.00 . A A . 54 ARG C 1 1
1 801 1 1 54 ARG CA C 21.466 1.378 9.785 1.00 . A A . 54 ARG CA 1 1
1 802 1 1 54 ARG CB C 20.819 2.596 9.125 1.00 . A A . 54 ARG CB 1 1
1 803 1 1 54 ARG CD C 19.297 3.291 10.981 1.00 . A A . 54 ARG CD 1 1
1 804 1 1 54 ARG CG C 20.546 3.668 10.182 1.00 . A A . 54 ARG CG 1 1
1 805 1 1 54 ARG CZ C 19.268 5.108 12.583 1.00 . A A . 54 ARG CZ 1 1
1 806 1 1 54 ARG H H 23.578 1.735 9.545 1.00 . A A . 54 ARG H 1 1
1 807 1 1 54 ARG HA H 20.889 1.088 10.651 1.00 . A A . 54 ARG HA 1 1
1 808 1 1 54 ARG HB2 H 21.484 2.993 8.372 1.00 . A A . 54 ARG HB2 1 1
1 809 1 1 54 ARG HB3 H 19.887 2.303 8.664 1.00 . A A . 54 ARG HB3 1 1
1 810 1 1 54 ARG HD2 H 18.424 3.710 10.503 1.00 . A A . 54 ARG HD2 1 1
1 811 1 1 54 ARG HD3 H 19.206 2.216 11.020 1.00 . A A . 54 ARG HD3 1 1
1 812 1 1 54 ARG HE H 19.595 3.223 13.114 1.00 . A A . 54 ARG HE 1 1
1 813 1 1 54 ARG HG2 H 21.393 3.740 10.848 1.00 . A A . 54 ARG HG2 1 1
1 814 1 1 54 ARG HG3 H 20.387 4.619 9.697 1.00 . A A . 54 ARG HG3 1 1
1 815 1 1 54 ARG HH11 H 17.349 5.145 12.011 1.00 . A A . 54 ARG HH11 1 1
1 816 1 1 54 ARG HH12 H 18.009 6.664 12.520 1.00 . A A . 54 ARG HH12 1 1
1 817 1 1 54 ARG HH21 H 21.152 5.370 13.207 1.00 . A A . 54 ARG HH21 1 1
1 818 1 1 54 ARG HH22 H 20.162 6.791 13.198 1.00 . A A . 54 ARG HH22 1 1
1 819 1 1 54 ARG N N 22.855 1.720 10.206 1.00 . A A . 54 ARG N 1 1
1 820 1 1 54 ARG NE N 19.412 3.829 12.366 1.00 . A A . 54 ARG NE 1 1
1 821 1 1 54 ARG NH1 N 18.119 5.684 12.354 1.00 . A A . 54 ARG NH1 1 1
1 822 1 1 54 ARG NH2 N 20.272 5.811 13.031 1.00 . A A . 54 ARG NH2 1 1
1 823 1 1 54 ARG O O 22.092 0.319 7.728 1.00 . A A . 54 ARG O 1 1
1 824 1 1 55 ASN C C 19.558 -2.060 7.393 1.00 . A A . 55 ASN C 1 1
1 825 1 1 55 ASN CA C 20.873 -2.039 8.176 1.00 . A A . 55 ASN CA 1 1
1 826 1 1 55 ASN CB C 21.014 -3.338 8.973 1.00 . A A . 55 ASN CB 1 1
1 827 1 1 55 ASN CG C 19.968 -3.369 10.090 1.00 . A A . 55 ASN CG 1 1
1 828 1 1 55 ASN H H 20.405 -0.938 9.968 1.00 . A A . 55 ASN H 1 1
1 829 1 1 55 ASN HA H 21.699 -1.948 7.488 1.00 . A A . 55 ASN HA 1 1
1 830 1 1 55 ASN HB2 H 20.864 -4.182 8.315 1.00 . A A . 55 ASN HB2 1 1
1 831 1 1 55 ASN HB3 H 22.001 -3.390 9.407 1.00 . A A . 55 ASN HB3 1 1
1 832 1 1 55 ASN HD21 H 19.902 -5.352 10.167 1.00 . A A . 55 ASN HD21 1 1
1 833 1 1 55 ASN HD22 H 18.879 -4.549 11.258 1.00 . A A . 55 ASN HD22 1 1
1 834 1 1 55 ASN N N 20.876 -0.878 9.111 1.00 . A A . 55 ASN N 1 1
1 835 1 1 55 ASN ND2 N 19.548 -4.518 10.542 1.00 . A A . 55 ASN ND2 1 1
1 836 1 1 55 ASN O O 19.357 -2.880 6.519 1.00 . A A . 55 ASN O 1 1
1 837 1 1 55 ASN OD1 O 19.529 -2.336 10.555 1.00 . A A . 55 ASN OD1 1 1
1 838 1 1 56 SER C C 17.032 0.324 6.606 1.00 . A A . 56 SER C 1 1
1 839 1 1 56 SER CA C 17.361 -1.124 6.972 1.00 . A A . 56 SER CA 1 1
1 840 1 1 56 SER CB C 16.259 -1.687 7.870 1.00 . A A . 56 SER CB 1 1
1 841 1 1 56 SER H H 18.846 -0.509 8.403 1.00 . A A . 56 SER H 1 1
1 842 1 1 56 SER HA H 17.432 -1.716 6.071 1.00 . A A . 56 SER HA 1 1
1 843 1 1 56 SER HB2 H 15.311 -1.627 7.361 1.00 . A A . 56 SER HB2 1 1
1 844 1 1 56 SER HB3 H 16.477 -2.722 8.099 1.00 . A A . 56 SER HB3 1 1
1 845 1 1 56 SER HG H 15.393 -1.172 9.534 1.00 . A A . 56 SER HG 1 1
1 846 1 1 56 SER N N 18.662 -1.162 7.697 1.00 . A A . 56 SER N 1 1
1 847 1 1 56 SER O O 17.538 1.253 7.203 1.00 . A A . 56 SER O 1 1
1 848 1 1 56 SER OG O 16.196 -0.927 9.069 1.00 . A A . 56 SER OG 1 1
1 849 1 1 57 ILE C C 14.358 1.991 4.862 1.00 . A A . 57 ILE C 1 1
1 850 1 1 57 ILE CA C 15.841 1.920 5.233 1.00 . A A . 57 ILE CA 1 1
1 851 1 1 57 ILE CB C 16.692 2.334 4.031 1.00 . A A . 57 ILE CB 1 1
1 852 1 1 57 ILE CD1 C 17.182 4.284 2.548 1.00 . A A . 57 ILE CD1 1 1
1 853 1 1 57 ILE CG1 C 16.117 3.612 3.416 1.00 . A A . 57 ILE CG1 1 1
1 854 1 1 57 ILE CG2 C 16.678 1.217 2.987 1.00 . A A . 57 ILE CG2 1 1
1 855 1 1 57 ILE H H 15.793 -0.234 5.156 1.00 . A A . 57 ILE H 1 1
1 856 1 1 57 ILE HA H 16.037 2.588 6.059 1.00 . A A . 57 ILE HA 1 1
1 857 1 1 57 ILE HB H 17.708 2.512 4.354 1.00 . A A . 57 ILE HB 1 1
1 858 1 1 57 ILE HD11 H 17.887 3.542 2.203 1.00 . A A . 57 ILE HD11 1 1
1 859 1 1 57 ILE HD12 H 16.709 4.753 1.698 1.00 . A A . 57 ILE HD12 1 1
1 860 1 1 57 ILE HD13 H 17.701 5.032 3.129 1.00 . A A . 57 ILE HD13 1 1
1 861 1 1 57 ILE HG12 H 15.260 3.361 2.808 1.00 . A A . 57 ILE HG12 1 1
1 862 1 1 57 ILE HG13 H 15.817 4.287 4.203 1.00 . A A . 57 ILE HG13 1 1
1 863 1 1 57 ILE HG21 H 16.192 0.345 3.399 1.00 . A A . 57 ILE HG21 1 1
1 864 1 1 57 ILE HG22 H 16.140 1.549 2.111 1.00 . A A . 57 ILE HG22 1 1
1 865 1 1 57 ILE HG23 H 17.692 0.968 2.713 1.00 . A A . 57 ILE HG23 1 1
1 866 1 1 57 ILE N N 16.191 0.527 5.630 1.00 . A A . 57 ILE N 1 1
1 867 1 1 57 ILE O O 13.886 1.267 4.008 1.00 . A A . 57 ILE O 1 1
1 868 1 1 58 THR C C 11.994 3.870 3.947 1.00 . A A . 58 THR C 1 1
1 869 1 1 58 THR CA C 12.173 2.984 5.181 1.00 . A A . 58 THR CA 1 1
1 870 1 1 58 THR CB C 11.453 3.615 6.373 1.00 . A A . 58 THR CB 1 1
1 871 1 1 58 THR CG2 C 10.020 3.093 6.434 1.00 . A A . 58 THR CG2 1 1
1 872 1 1 58 THR H H 14.020 3.436 6.180 1.00 . A A . 58 THR H 1 1
1 873 1 1 58 THR HA H 11.761 2.005 4.986 1.00 . A A . 58 THR HA 1 1
1 874 1 1 58 THR HB H 11.437 4.688 6.259 1.00 . A A . 58 THR HB 1 1
1 875 1 1 58 THR HG1 H 11.913 2.363 7.789 1.00 . A A . 58 THR HG1 1 1
1 876 1 1 58 THR HG21 H 9.793 2.561 5.523 1.00 . A A . 58 THR HG21 1 1
1 877 1 1 58 THR HG22 H 9.918 2.425 7.277 1.00 . A A . 58 THR HG22 1 1
1 878 1 1 58 THR HG23 H 9.340 3.923 6.547 1.00 . A A . 58 THR HG23 1 1
1 879 1 1 58 THR N N 13.621 2.862 5.496 1.00 . A A . 58 THR N 1 1
1 880 1 1 58 THR O O 12.337 5.036 3.954 1.00 . A A . 58 THR O 1 1
1 881 1 1 58 THR OG1 O 12.135 3.272 7.571 1.00 . A A . 58 THR OG1 1 1
1 882 1 1 59 LEU C C 9.835 4.680 1.620 1.00 . A A . 59 LEU C 1 1
1 883 1 1 59 LEU CA C 11.266 4.139 1.654 1.00 . A A . 59 LEU CA 1 1
1 884 1 1 59 LEU CB C 11.510 3.264 0.423 1.00 . A A . 59 LEU CB 1 1
1 885 1 1 59 LEU CD1 C 13.359 1.679 -0.135 1.00 . A A . 59 LEU CD1 1 1
1 886 1 1 59 LEU CD2 C 13.415 4.021 -1.003 1.00 . A A . 59 LEU CD2 1 1
1 887 1 1 59 LEU CG C 13.014 3.136 0.180 1.00 . A A . 59 LEU CG 1 1
1 888 1 1 59 LEU H H 11.195 2.384 2.901 1.00 . A A . 59 LEU H 1 1
1 889 1 1 59 LEU HA H 11.962 4.965 1.652 1.00 . A A . 59 LEU HA 1 1
1 890 1 1 59 LEU HB2 H 11.086 2.284 0.589 1.00 . A A . 59 LEU HB2 1 1
1 891 1 1 59 LEU HB3 H 11.045 3.717 -0.439 1.00 . A A . 59 LEU HB3 1 1
1 892 1 1 59 LEU HD11 H 13.067 1.053 0.695 1.00 . A A . 59 LEU HD11 1 1
1 893 1 1 59 LEU HD12 H 12.832 1.368 -1.024 1.00 . A A . 59 LEU HD12 1 1
1 894 1 1 59 LEU HD13 H 14.423 1.588 -0.296 1.00 . A A . 59 LEU HD13 1 1
1 895 1 1 59 LEU HD21 H 12.808 3.772 -1.861 1.00 . A A . 59 LEU HD21 1 1
1 896 1 1 59 LEU HD22 H 13.265 5.058 -0.744 1.00 . A A . 59 LEU HD22 1 1
1 897 1 1 59 LEU HD23 H 14.457 3.856 -1.238 1.00 . A A . 59 LEU HD23 1 1
1 898 1 1 59 LEU HG H 13.549 3.449 1.065 1.00 . A A . 59 LEU HG 1 1
1 899 1 1 59 LEU N N 11.463 3.327 2.887 1.00 . A A . 59 LEU N 1 1
1 900 1 1 59 LEU O O 8.900 4.019 2.026 1.00 . A A . 59 LEU O 1 1
1 901 1 1 60 THR C C 8.074 7.112 -0.294 1.00 . A A . 60 THR C 1 1
1 902 1 1 60 THR CA C 8.288 6.464 1.076 1.00 . A A . 60 THR CA 1 1
1 903 1 1 60 THR CB C 8.134 7.521 2.172 1.00 . A A . 60 THR CB 1 1
1 904 1 1 60 THR CG2 C 8.181 6.846 3.544 1.00 . A A . 60 THR CG2 1 1
1 905 1 1 60 THR H H 10.425 6.396 0.814 1.00 . A A . 60 THR H 1 1
1 906 1 1 60 THR HA H 7.556 5.683 1.223 1.00 . A A . 60 THR HA 1 1
1 907 1 1 60 THR HB H 7.187 8.025 2.057 1.00 . A A . 60 THR HB 1 1
1 908 1 1 60 THR HG1 H 9.955 8.107 2.528 1.00 . A A . 60 THR HG1 1 1
1 909 1 1 60 THR HG21 H 8.640 5.873 3.451 1.00 . A A . 60 THR HG21 1 1
1 910 1 1 60 THR HG22 H 8.760 7.453 4.224 1.00 . A A . 60 THR HG22 1 1
1 911 1 1 60 THR HG23 H 7.177 6.736 3.926 1.00 . A A . 60 THR HG23 1 1
1 912 1 1 60 THR N N 9.657 5.879 1.137 1.00 . A A . 60 THR N 1 1
1 913 1 1 60 THR O O 8.929 7.060 -1.155 1.00 . A A . 60 THR O 1 1
1 914 1 1 60 THR OG1 O 9.191 8.465 2.069 1.00 . A A . 60 THR OG1 1 1
1 915 1 1 61 ASN C C 6.912 7.358 -2.941 1.00 . A A . 61 ASN C 1 1
1 916 1 1 61 ASN CA C 6.676 8.371 -1.818 1.00 . A A . 61 ASN CA 1 1
1 917 1 1 61 ASN CB C 7.621 9.561 -1.998 1.00 . A A . 61 ASN CB 1 1
1 918 1 1 61 ASN CG C 7.015 10.800 -1.337 1.00 . A A . 61 ASN CG 1 1
1 919 1 1 61 ASN H H 6.262 7.754 0.204 1.00 . A A . 61 ASN H 1 1
1 920 1 1 61 ASN HA H 5.653 8.715 -1.852 1.00 . A A . 61 ASN HA 1 1
1 921 1 1 61 ASN HB2 H 8.574 9.336 -1.539 1.00 . A A . 61 ASN HB2 1 1
1 922 1 1 61 ASN HB3 H 7.765 9.751 -3.051 1.00 . A A . 61 ASN HB3 1 1
1 923 1 1 61 ASN HD21 H 7.366 10.160 0.510 1.00 . A A . 61 ASN HD21 1 1
1 924 1 1 61 ASN HD22 H 6.609 11.675 0.398 1.00 . A A . 61 ASN HD22 1 1
1 925 1 1 61 ASN N N 6.940 7.722 -0.503 1.00 . A A . 61 ASN N 1 1
1 926 1 1 61 ASN ND2 N 6.995 10.885 -0.035 1.00 . A A . 61 ASN ND2 1 1
1 927 1 1 61 ASN O O 7.700 7.584 -3.838 1.00 . A A . 61 ASN O 1 1
1 928 1 1 61 ASN OD1 O 6.555 11.699 -2.012 1.00 . A A . 61 ASN OD1 1 1
1 929 1 1 62 LEU C C 5.058 4.709 -4.426 1.00 . A A . 62 LEU C 1 1
1 930 1 1 62 LEU CA C 6.424 5.216 -3.960 1.00 . A A . 62 LEU CA 1 1
1 931 1 1 62 LEU CB C 7.237 4.046 -3.402 1.00 . A A . 62 LEU CB 1 1
1 932 1 1 62 LEU CD1 C 8.893 3.407 -1.643 1.00 . A A . 62 LEU CD1 1 1
1 933 1 1 62 LEU CD2 C 9.403 5.275 -3.220 1.00 . A A . 62 LEU CD2 1 1
1 934 1 1 62 LEU CG C 8.295 4.574 -2.432 1.00 . A A . 62 LEU CG 1 1
1 935 1 1 62 LEU H H 5.607 6.079 -2.164 1.00 . A A . 62 LEU H 1 1
1 936 1 1 62 LEU HA H 6.950 5.654 -4.796 1.00 . A A . 62 LEU HA 1 1
1 937 1 1 62 LEU HB2 H 6.577 3.367 -2.881 1.00 . A A . 62 LEU HB2 1 1
1 938 1 1 62 LEU HB3 H 7.722 3.525 -4.213 1.00 . A A . 62 LEU HB3 1 1
1 939 1 1 62 LEU HD11 H 8.367 2.497 -1.893 1.00 . A A . 62 LEU HD11 1 1
1 940 1 1 62 LEU HD12 H 9.937 3.300 -1.895 1.00 . A A . 62 LEU HD12 1 1
1 941 1 1 62 LEU HD13 H 8.795 3.600 -0.585 1.00 . A A . 62 LEU HD13 1 1
1 942 1 1 62 LEU HD21 H 9.357 4.970 -4.255 1.00 . A A . 62 LEU HD21 1 1
1 943 1 1 62 LEU HD22 H 9.271 6.345 -3.153 1.00 . A A . 62 LEU HD22 1 1
1 944 1 1 62 LEU HD23 H 10.364 5.005 -2.808 1.00 . A A . 62 LEU HD23 1 1
1 945 1 1 62 LEU HG H 7.839 5.274 -1.747 1.00 . A A . 62 LEU HG 1 1
1 946 1 1 62 LEU N N 6.237 6.243 -2.897 1.00 . A A . 62 LEU N 1 1
1 947 1 1 62 LEU O O 4.190 4.416 -3.628 1.00 . A A . 62 LEU O 1 1
1 948 1 1 63 ASN C C 3.192 2.797 -5.507 1.00 . A A . 63 ASN C 1 1
1 949 1 1 63 ASN CA C 3.549 4.108 -6.221 1.00 . A A . 63 ASN CA 1 1
1 950 1 1 63 ASN CB C 3.650 3.856 -7.727 1.00 . A A . 63 ASN CB 1 1
1 951 1 1 63 ASN CG C 2.438 4.468 -8.430 1.00 . A A . 63 ASN CG 1 1
1 952 1 1 63 ASN H H 5.572 4.838 -6.340 1.00 . A A . 63 ASN H 1 1
1 953 1 1 63 ASN HA H 2.791 4.851 -6.030 1.00 . A A . 63 ASN HA 1 1
1 954 1 1 63 ASN HB2 H 4.555 4.308 -8.107 1.00 . A A . 63 ASN HB2 1 1
1 955 1 1 63 ASN HB3 H 3.674 2.793 -7.913 1.00 . A A . 63 ASN HB3 1 1
1 956 1 1 63 ASN HD21 H 2.165 2.905 -9.624 1.00 . A A . 63 ASN HD21 1 1
1 957 1 1 63 ASN HD22 H 1.060 4.177 -9.830 1.00 . A A . 63 ASN HD22 1 1
1 958 1 1 63 ASN N N 4.860 4.599 -5.711 1.00 . A A . 63 ASN N 1 1
1 959 1 1 63 ASN ND2 N 1.838 3.794 -9.373 1.00 . A A . 63 ASN ND2 1 1
1 960 1 1 63 ASN O O 4.003 1.896 -5.438 1.00 . A A . 63 ASN O 1 1
1 961 1 1 63 ASN OD1 O 2.032 5.570 -8.119 1.00 . A A . 63 ASN OD1 1 1
1 962 1 1 64 PRO C C 1.093 0.444 -5.255 1.00 . A A . 64 PRO C 1 1
1 963 1 1 64 PRO CA C 1.506 1.538 -4.272 1.00 . A A . 64 PRO CA 1 1
1 964 1 1 64 PRO CB C 0.295 2.054 -3.492 1.00 . A A . 64 PRO CB 1 1
1 965 1 1 64 PRO CD C 1.002 3.824 -5.072 1.00 . A A . 64 PRO CD 1 1
1 966 1 1 64 PRO CG C -0.187 3.325 -4.229 1.00 . A A . 64 PRO CG 1 1
1 967 1 1 64 PRO HA H 2.255 1.170 -3.592 1.00 . A A . 64 PRO HA 1 1
1 968 1 1 64 PRO HB2 H -0.486 1.305 -3.484 1.00 . A A . 64 PRO HB2 1 1
1 969 1 1 64 PRO HB3 H 0.582 2.305 -2.483 1.00 . A A . 64 PRO HB3 1 1
1 970 1 1 64 PRO HD2 H 0.696 3.986 -6.097 1.00 . A A . 64 PRO HD2 1 1
1 971 1 1 64 PRO HD3 H 1.413 4.728 -4.650 1.00 . A A . 64 PRO HD3 1 1
1 972 1 1 64 PRO HG2 H -1.024 3.084 -4.869 1.00 . A A . 64 PRO HG2 1 1
1 973 1 1 64 PRO HG3 H -0.470 4.082 -3.515 1.00 . A A . 64 PRO HG3 1 1
1 974 1 1 64 PRO N N 1.989 2.729 -4.991 1.00 . A A . 64 PRO N 1 1
1 975 1 1 64 PRO O O 0.407 0.690 -6.227 1.00 . A A . 64 PRO O 1 1
1 976 1 1 65 GLY C C 2.115 -1.894 -7.098 1.00 . A A . 65 GLY C 1 1
1 977 1 1 65 GLY CA C 1.147 -1.882 -5.918 1.00 . A A . 65 GLY CA 1 1
1 978 1 1 65 GLY H H 2.063 -0.936 -4.213 1.00 . A A . 65 GLY H 1 1
1 979 1 1 65 GLY HA2 H 1.210 -2.820 -5.384 1.00 . A A . 65 GLY HA2 1 1
1 980 1 1 65 GLY HA3 H 0.140 -1.740 -6.282 1.00 . A A . 65 GLY HA3 1 1
1 981 1 1 65 GLY N N 1.509 -0.765 -5.005 1.00 . A A . 65 GLY N 1 1
1 982 1 1 65 GLY O O 1.723 -1.734 -8.237 1.00 . A A . 65 GLY O 1 1
1 983 1 1 66 THR C C 5.688 -2.695 -7.473 1.00 . A A . 66 THR C 1 1
1 984 1 1 66 THR CA C 4.371 -2.082 -7.951 1.00 . A A . 66 THR CA 1 1
1 985 1 1 66 THR CB C 4.620 -0.641 -8.423 1.00 . A A . 66 THR CB 1 1
1 986 1 1 66 THR CG2 C 5.942 -0.556 -9.200 1.00 . A A . 66 THR CG2 1 1
1 987 1 1 66 THR H H 3.677 -2.194 -5.904 1.00 . A A . 66 THR H 1 1
1 988 1 1 66 THR HA H 3.981 -2.665 -8.772 1.00 . A A . 66 THR HA 1 1
1 989 1 1 66 THR HB H 4.670 0.013 -7.566 1.00 . A A . 66 THR HB 1 1
1 990 1 1 66 THR HG1 H 3.787 0.612 -9.656 1.00 . A A . 66 THR HG1 1 1
1 991 1 1 66 THR HG21 H 6.045 -1.423 -9.835 1.00 . A A . 66 THR HG21 1 1
1 992 1 1 66 THR HG22 H 5.949 0.338 -9.807 1.00 . A A . 66 THR HG22 1 1
1 993 1 1 66 THR HG23 H 6.768 -0.522 -8.503 1.00 . A A . 66 THR HG23 1 1
1 994 1 1 66 THR N N 3.380 -2.072 -6.835 1.00 . A A . 66 THR N 1 1
1 995 1 1 66 THR O O 6.019 -2.655 -6.305 1.00 . A A . 66 THR O 1 1
1 996 1 1 66 THR OG1 O 3.551 -0.233 -9.265 1.00 . A A . 66 THR OG1 1 1
1 997 1 1 67 GLU C C 8.823 -2.751 -8.071 1.00 . A A . 67 GLU C 1 1
1 998 1 1 67 GLU CA C 7.755 -3.840 -7.993 1.00 . A A . 67 GLU CA 1 1
1 999 1 1 67 GLU CB C 8.107 -4.978 -8.953 1.00 . A A . 67 GLU CB 1 1
1 1000 1 1 67 GLU CD C 7.153 -5.290 -11.242 1.00 . A A . 67 GLU CD 1 1
1 1001 1 1 67 GLU CG C 8.109 -4.453 -10.390 1.00 . A A . 67 GLU CG 1 1
1 1002 1 1 67 GLU H H 6.167 -3.251 -9.317 1.00 . A A . 67 GLU H 1 1
1 1003 1 1 67 GLU HA H 7.694 -4.218 -6.984 1.00 . A A . 67 GLU HA 1 1
1 1004 1 1 67 GLU HB2 H 9.086 -5.365 -8.708 1.00 . A A . 67 GLU HB2 1 1
1 1005 1 1 67 GLU HB3 H 7.375 -5.766 -8.861 1.00 . A A . 67 GLU HB3 1 1
1 1006 1 1 67 GLU HG2 H 7.789 -3.421 -10.396 1.00 . A A . 67 GLU HG2 1 1
1 1007 1 1 67 GLU HG3 H 9.106 -4.523 -10.797 1.00 . A A . 67 GLU HG3 1 1
1 1008 1 1 67 GLU N N 6.449 -3.245 -8.379 1.00 . A A . 67 GLU N 1 1
1 1009 1 1 67 GLU O O 8.962 -2.079 -9.074 1.00 . A A . 67 GLU O 1 1
1 1010 1 1 67 GLU OE1 O 7.576 -6.327 -11.726 1.00 . A A . 67 GLU OE1 1 1
1 1011 1 1 67 GLU OE2 O 6.015 -4.879 -11.397 1.00 . A A . 67 GLU OE2 1 1
1 1012 1 1 68 TYR C C 11.998 -2.115 -6.869 1.00 . A A . 68 TYR C 1 1
1 1013 1 1 68 TYR CA C 10.613 -1.492 -7.052 1.00 . A A . 68 TYR CA 1 1
1 1014 1 1 68 TYR CB C 10.348 -0.494 -5.923 1.00 . A A . 68 TYR CB 1 1
1 1015 1 1 68 TYR CD1 C 9.311 1.163 -7.514 1.00 . A A . 68 TYR CD1 1 1
1 1016 1 1 68 TYR CD2 C 8.096 0.558 -5.505 1.00 . A A . 68 TYR CD2 1 1
1 1017 1 1 68 TYR CE1 C 8.270 2.021 -7.885 1.00 . A A . 68 TYR CE1 1 1
1 1018 1 1 68 TYR CE2 C 7.054 1.416 -5.877 1.00 . A A . 68 TYR CE2 1 1
1 1019 1 1 68 TYR CG C 9.225 0.432 -6.324 1.00 . A A . 68 TYR CG 1 1
1 1020 1 1 68 TYR CZ C 7.141 2.148 -7.067 1.00 . A A . 68 TYR CZ 1 1
1 1021 1 1 68 TYR H H 9.444 -3.098 -6.216 1.00 . A A . 68 TYR H 1 1
1 1022 1 1 68 TYR HA H 10.573 -0.977 -8.001 1.00 . A A . 68 TYR HA 1 1
1 1023 1 1 68 TYR HB2 H 10.070 -1.030 -5.028 1.00 . A A . 68 TYR HB2 1 1
1 1024 1 1 68 TYR HB3 H 11.241 0.084 -5.736 1.00 . A A . 68 TYR HB3 1 1
1 1025 1 1 68 TYR HD1 H 10.182 1.066 -8.145 1.00 . A A . 68 TYR HD1 1 1
1 1026 1 1 68 TYR HD2 H 8.030 -0.007 -4.587 1.00 . A A . 68 TYR HD2 1 1
1 1027 1 1 68 TYR HE1 H 8.337 2.586 -8.804 1.00 . A A . 68 TYR HE1 1 1
1 1028 1 1 68 TYR HE2 H 6.184 1.513 -5.245 1.00 . A A . 68 TYR HE2 1 1
1 1029 1 1 68 TYR HH H 6.098 3.043 -8.392 1.00 . A A . 68 TYR HH 1 1
1 1030 1 1 68 TYR N N 9.572 -2.555 -7.022 1.00 . A A . 68 TYR N 1 1
1 1031 1 1 68 TYR O O 12.259 -2.800 -5.900 1.00 . A A . 68 TYR O 1 1
1 1032 1 1 68 TYR OH O 6.114 2.993 -7.433 1.00 . A A . 68 TYR OH 1 1
1 1033 1 1 69 VAL C C 15.100 -1.533 -6.773 1.00 . A A . 69 VAL C 1 1
1 1034 1 1 69 VAL CA C 14.260 -2.446 -7.667 1.00 . A A . 69 VAL CA 1 1
1 1035 1 1 69 VAL CB C 14.902 -2.538 -9.052 1.00 . A A . 69 VAL CB 1 1
1 1036 1 1 69 VAL CG1 C 16.231 -3.289 -8.951 1.00 . A A . 69 VAL CG1 1 1
1 1037 1 1 69 VAL CG2 C 13.964 -3.290 -9.999 1.00 . A A . 69 VAL CG2 1 1
1 1038 1 1 69 VAL H H 12.660 -1.317 -8.561 1.00 . A A . 69 VAL H 1 1
1 1039 1 1 69 VAL HA H 14.204 -3.431 -7.227 1.00 . A A . 69 VAL HA 1 1
1 1040 1 1 69 VAL HB H 15.080 -1.543 -9.433 1.00 . A A . 69 VAL HB 1 1
1 1041 1 1 69 VAL HG11 H 16.731 -3.013 -8.034 1.00 . A A . 69 VAL HG11 1 1
1 1042 1 1 69 VAL HG12 H 16.044 -4.353 -8.953 1.00 . A A . 69 VAL HG12 1 1
1 1043 1 1 69 VAL HG13 H 16.855 -3.031 -9.793 1.00 . A A . 69 VAL HG13 1 1
1 1044 1 1 69 VAL HG21 H 13.127 -3.682 -9.440 1.00 . A A . 69 VAL HG21 1 1
1 1045 1 1 69 VAL HG22 H 13.604 -2.614 -10.761 1.00 . A A . 69 VAL HG22 1 1
1 1046 1 1 69 VAL HG23 H 14.499 -4.105 -10.464 1.00 . A A . 69 VAL HG23 1 1
1 1047 1 1 69 VAL N N 12.890 -1.876 -7.790 1.00 . A A . 69 VAL N 1 1
1 1048 1 1 69 VAL O O 15.259 -0.360 -7.046 1.00 . A A . 69 VAL O 1 1
1 1049 1 1 70 VAL C C 17.925 -1.634 -4.885 1.00 . A A . 70 VAL C 1 1
1 1050 1 1 70 VAL CA C 16.457 -1.206 -4.797 1.00 . A A . 70 VAL CA 1 1
1 1051 1 1 70 VAL CB C 15.952 -1.367 -3.358 1.00 . A A . 70 VAL CB 1 1
1 1052 1 1 70 VAL CG1 C 17.001 -0.842 -2.375 1.00 . A A . 70 VAL CG1 1 1
1 1053 1 1 70 VAL CG2 C 14.655 -0.575 -3.182 1.00 . A A . 70 VAL CG2 1 1
1 1054 1 1 70 VAL H H 15.494 -3.003 -5.497 1.00 . A A . 70 VAL H 1 1
1 1055 1 1 70 VAL HA H 16.364 -0.172 -5.097 1.00 . A A . 70 VAL HA 1 1
1 1056 1 1 70 VAL HB H 15.764 -2.412 -3.157 1.00 . A A . 70 VAL HB 1 1
1 1057 1 1 70 VAL HG11 H 17.764 -0.303 -2.917 1.00 . A A . 70 VAL HG11 1 1
1 1058 1 1 70 VAL HG12 H 16.529 -0.180 -1.665 1.00 . A A . 70 VAL HG12 1 1
1 1059 1 1 70 VAL HG13 H 17.450 -1.672 -1.850 1.00 . A A . 70 VAL HG13 1 1
1 1060 1 1 70 VAL HG21 H 14.283 -0.273 -4.150 1.00 . A A . 70 VAL HG21 1 1
1 1061 1 1 70 VAL HG22 H 13.919 -1.195 -2.691 1.00 . A A . 70 VAL HG22 1 1
1 1062 1 1 70 VAL HG23 H 14.847 0.301 -2.580 1.00 . A A . 70 VAL HG23 1 1
1 1063 1 1 70 VAL N N 15.635 -2.055 -5.704 1.00 . A A . 70 VAL N 1 1
1 1064 1 1 70 VAL O O 18.263 -2.777 -4.646 1.00 . A A . 70 VAL O 1 1
1 1065 1 1 71 SER C C 21.002 -0.558 -4.114 1.00 . A A . 71 SER C 1 1
1 1066 1 1 71 SER CA C 20.243 -1.086 -5.335 1.00 . A A . 71 SER CA 1 1
1 1067 1 1 71 SER CB C 20.831 -0.471 -6.606 1.00 . A A . 71 SER CB 1 1
1 1068 1 1 71 SER H H 18.509 0.188 -5.422 1.00 . A A . 71 SER H 1 1
1 1069 1 1 71 SER HA H 20.340 -2.158 -5.379 1.00 . A A . 71 SER HA 1 1
1 1070 1 1 71 SER HB2 H 21.822 -0.858 -6.770 1.00 . A A . 71 SER HB2 1 1
1 1071 1 1 71 SER HB3 H 20.204 -0.725 -7.450 1.00 . A A . 71 SER HB3 1 1
1 1072 1 1 71 SER HG H 20.294 1.334 -7.091 1.00 . A A . 71 SER HG 1 1
1 1073 1 1 71 SER N N 18.801 -0.727 -5.230 1.00 . A A . 71 SER N 1 1
1 1074 1 1 71 SER O O 21.079 0.633 -3.885 1.00 . A A . 71 SER O 1 1
1 1075 1 1 71 SER OG O 20.898 0.940 -6.457 1.00 . A A . 71 SER OG 1 1
1 1076 1 1 72 ILE C C 23.808 -0.866 -2.469 1.00 . A A . 72 ILE C 1 1
1 1077 1 1 72 ILE CA C 22.322 -0.994 -2.125 1.00 . A A . 72 ILE CA 1 1
1 1078 1 1 72 ILE CB C 22.155 -2.029 -1.011 1.00 . A A . 72 ILE CB 1 1
1 1079 1 1 72 ILE CD1 C 20.059 -1.115 0.009 1.00 . A A . 72 ILE CD1 1 1
1 1080 1 1 72 ILE CG1 C 20.664 -2.283 -0.770 1.00 . A A . 72 ILE CG1 1 1
1 1081 1 1 72 ILE CG2 C 22.806 -1.508 0.272 1.00 . A A . 72 ILE CG2 1 1
1 1082 1 1 72 ILE H H 21.490 -2.392 -3.534 1.00 . A A . 72 ILE H 1 1
1 1083 1 1 72 ILE HA H 21.944 -0.039 -1.791 1.00 . A A . 72 ILE HA 1 1
1 1084 1 1 72 ILE HB H 22.635 -2.951 -1.306 1.00 . A A . 72 ILE HB 1 1
1 1085 1 1 72 ILE HD11 H 20.587 -0.996 0.944 1.00 . A A . 72 ILE HD11 1 1
1 1086 1 1 72 ILE HD12 H 20.148 -0.211 -0.573 1.00 . A A . 72 ILE HD12 1 1
1 1087 1 1 72 ILE HD13 H 19.017 -1.317 0.207 1.00 . A A . 72 ILE HD13 1 1
1 1088 1 1 72 ILE HG12 H 20.159 -2.380 -1.719 1.00 . A A . 72 ILE HG12 1 1
1 1089 1 1 72 ILE HG13 H 20.541 -3.194 -0.203 1.00 . A A . 72 ILE HG13 1 1
1 1090 1 1 72 ILE HG21 H 23.851 -1.305 0.090 1.00 . A A . 72 ILE HG21 1 1
1 1091 1 1 72 ILE HG22 H 22.312 -0.600 0.584 1.00 . A A . 72 ILE HG22 1 1
1 1092 1 1 72 ILE HG23 H 22.715 -2.252 1.050 1.00 . A A . 72 ILE HG23 1 1
1 1093 1 1 72 ILE N N 21.565 -1.438 -3.330 1.00 . A A . 72 ILE N 1 1
1 1094 1 1 72 ILE O O 24.447 -1.822 -2.858 1.00 . A A . 72 ILE O 1 1
1 1095 1 1 73 ILE C C 26.574 0.763 -1.335 1.00 . A A . 73 ILE C 1 1
1 1096 1 1 73 ILE CA C 25.813 0.484 -2.633 1.00 . A A . 73 ILE CA 1 1
1 1097 1 1 73 ILE CB C 25.991 1.660 -3.601 1.00 . A A . 73 ILE CB 1 1
1 1098 1 1 73 ILE CD1 C 24.186 0.602 -4.971 1.00 . A A . 73 ILE CD1 1 1
1 1099 1 1 73 ILE CG1 C 25.582 1.225 -5.011 1.00 . A A . 73 ILE CG1 1 1
1 1100 1 1 73 ILE CG2 C 27.458 2.102 -3.615 1.00 . A A . 73 ILE CG2 1 1
1 1101 1 1 73 ILE H H 23.835 1.064 -2.001 1.00 . A A . 73 ILE H 1 1
1 1102 1 1 73 ILE HA H 26.196 -0.417 -3.088 1.00 . A A . 73 ILE HA 1 1
1 1103 1 1 73 ILE HB H 25.370 2.484 -3.283 1.00 . A A . 73 ILE HB 1 1
1 1104 1 1 73 ILE HD11 H 23.590 1.101 -4.221 1.00 . A A . 73 ILE HD11 1 1
1 1105 1 1 73 ILE HD12 H 23.715 0.712 -5.937 1.00 . A A . 73 ILE HD12 1 1
1 1106 1 1 73 ILE HD13 H 24.266 -0.447 -4.728 1.00 . A A . 73 ILE HD13 1 1
1 1107 1 1 73 ILE HG12 H 25.575 2.085 -5.665 1.00 . A A . 73 ILE HG12 1 1
1 1108 1 1 73 ILE HG13 H 26.288 0.497 -5.382 1.00 . A A . 73 ILE HG13 1 1
1 1109 1 1 73 ILE HG21 H 28.094 1.245 -3.450 1.00 . A A . 73 ILE HG21 1 1
1 1110 1 1 73 ILE HG22 H 27.691 2.545 -4.572 1.00 . A A . 73 ILE HG22 1 1
1 1111 1 1 73 ILE HG23 H 27.623 2.828 -2.833 1.00 . A A . 73 ILE HG23 1 1
1 1112 1 1 73 ILE N N 24.366 0.305 -2.322 1.00 . A A . 73 ILE N 1 1
1 1113 1 1 73 ILE O O 26.171 1.580 -0.531 1.00 . A A . 73 ILE O 1 1
1 1114 1 1 74 ALA C C 29.582 1.312 -0.152 1.00 . A A . 74 ALA C 1 1
1 1115 1 1 74 ALA CA C 28.456 0.313 0.124 1.00 . A A . 74 ALA CA 1 1
1 1116 1 1 74 ALA CB C 29.057 -1.013 0.591 1.00 . A A . 74 ALA CB 1 1
1 1117 1 1 74 ALA H H 27.978 -0.567 -1.783 1.00 . A A . 74 ALA H 1 1
1 1118 1 1 74 ALA HA H 27.806 0.705 0.894 1.00 . A A . 74 ALA HA 1 1
1 1119 1 1 74 ALA HB1 H 29.240 -1.646 -0.265 1.00 . A A . 74 ALA HB1 1 1
1 1120 1 1 74 ALA HB2 H 29.987 -0.826 1.106 1.00 . A A . 74 ALA HB2 1 1
1 1121 1 1 74 ALA HB3 H 28.368 -1.506 1.260 1.00 . A A . 74 ALA HB3 1 1
1 1122 1 1 74 ALA N N 27.671 0.089 -1.123 1.00 . A A . 74 ALA N 1 1
1 1123 1 1 74 ALA O O 30.039 1.453 -1.269 1.00 . A A . 74 ALA O 1 1
1 1124 1 1 75 VAL C C 31.884 3.198 1.968 1.00 . A A . 75 VAL C 1 1
1 1125 1 1 75 VAL CA C 31.131 2.993 0.652 1.00 . A A . 75 VAL CA 1 1
1 1126 1 1 75 VAL CB C 30.539 4.326 0.192 1.00 . A A . 75 VAL CB 1 1
1 1127 1 1 75 VAL CG1 C 30.046 4.197 -1.250 1.00 . A A . 75 VAL CG1 1 1
1 1128 1 1 75 VAL CG2 C 29.366 4.703 1.099 1.00 . A A . 75 VAL CG2 1 1
1 1129 1 1 75 VAL H H 29.652 1.876 1.750 1.00 . A A . 75 VAL H 1 1
1 1130 1 1 75 VAL HA H 31.812 2.623 -0.100 1.00 . A A . 75 VAL HA 1 1
1 1131 1 1 75 VAL HB H 31.298 5.093 0.245 1.00 . A A . 75 VAL HB 1 1
1 1132 1 1 75 VAL HG11 H 30.811 3.729 -1.851 1.00 . A A . 75 VAL HG11 1 1
1 1133 1 1 75 VAL HG12 H 29.151 3.592 -1.271 1.00 . A A . 75 VAL HG12 1 1
1 1134 1 1 75 VAL HG13 H 29.827 5.178 -1.645 1.00 . A A . 75 VAL HG13 1 1
1 1135 1 1 75 VAL HG21 H 29.705 4.758 2.123 1.00 . A A . 75 VAL HG21 1 1
1 1136 1 1 75 VAL HG22 H 28.971 5.662 0.799 1.00 . A A . 75 VAL HG22 1 1
1 1137 1 1 75 VAL HG23 H 28.592 3.954 1.017 1.00 . A A . 75 VAL HG23 1 1
1 1138 1 1 75 VAL N N 30.033 2.006 0.857 1.00 . A A . 75 VAL N 1 1
1 1139 1 1 75 VAL O O 31.292 3.434 3.003 1.00 . A A . 75 VAL O 1 1
1 1140 1 1 76 ASN C C 34.605 4.699 3.179 1.00 . A A . 76 ASN C 1 1
1 1141 1 1 76 ASN CA C 33.976 3.304 3.186 1.00 . A A . 76 ASN CA 1 1
1 1142 1 1 76 ASN CB C 35.079 2.246 3.259 1.00 . A A . 76 ASN CB 1 1
1 1143 1 1 76 ASN CG C 35.829 2.381 4.586 1.00 . A A . 76 ASN CG 1 1
1 1144 1 1 76 ASN H H 33.644 2.923 1.091 1.00 . A A . 76 ASN H 1 1
1 1145 1 1 76 ASN HA H 33.325 3.206 4.042 1.00 . A A . 76 ASN HA 1 1
1 1146 1 1 76 ASN HB2 H 34.638 1.262 3.192 1.00 . A A . 76 ASN HB2 1 1
1 1147 1 1 76 ASN HB3 H 35.770 2.388 2.442 1.00 . A A . 76 ASN HB3 1 1
1 1148 1 1 76 ASN HD21 H 37.508 1.591 3.880 1.00 . A A . 76 ASN HD21 1 1
1 1149 1 1 76 ASN HD22 H 37.556 2.058 5.511 1.00 . A A . 76 ASN HD22 1 1
1 1150 1 1 76 ASN N N 33.186 3.112 1.937 1.00 . A A . 76 ASN N 1 1
1 1151 1 1 76 ASN ND2 N 37.067 1.977 4.666 1.00 . A A . 76 ASN ND2 1 1
1 1152 1 1 76 ASN O O 35.769 4.867 3.483 1.00 . A A . 76 ASN O 1 1
1 1153 1 1 76 ASN OD1 O 35.282 2.858 5.561 1.00 . A A . 76 ASN OD1 1 1
1 1154 1 1 77 GLY C C 34.867 7.409 1.383 1.00 . A A . 77 GLY C 1 1
1 1155 1 1 77 GLY CA C 34.399 7.083 2.802 1.00 . A A . 77 GLY CA 1 1
1 1156 1 1 77 GLY H H 32.907 5.543 2.588 1.00 . A A . 77 GLY H 1 1
1 1157 1 1 77 GLY HA2 H 33.633 7.785 3.101 1.00 . A A . 77 GLY HA2 1 1
1 1158 1 1 77 GLY HA3 H 35.236 7.152 3.479 1.00 . A A . 77 GLY HA3 1 1
1 1159 1 1 77 GLY N N 33.844 5.700 2.832 1.00 . A A . 77 GLY N 1 1
1 1160 1 1 77 GLY O O 34.143 7.989 0.598 1.00 . A A . 77 GLY O 1 1
1 1161 1 1 78 ARG C C 36.731 6.001 -1.095 1.00 . A A . 78 ARG C 1 1
1 1162 1 1 78 ARG CA C 36.580 7.318 -0.326 1.00 . A A . 78 ARG CA 1 1
1 1163 1 1 78 ARG CB C 37.936 8.023 -0.234 1.00 . A A . 78 ARG CB 1 1
1 1164 1 1 78 ARG CD C 39.799 6.591 -1.089 1.00 . A A . 78 ARG CD 1 1
1 1165 1 1 78 ARG CG C 39.019 7.015 0.158 1.00 . A A . 78 ARG CG 1 1
1 1166 1 1 78 ARG CZ C 39.568 8.025 -3.028 1.00 . A A . 78 ARG CZ 1 1
1 1167 1 1 78 ARG H H 36.637 6.564 1.691 1.00 . A A . 78 ARG H 1 1
1 1168 1 1 78 ARG HA H 35.878 7.955 -0.843 1.00 . A A . 78 ARG HA 1 1
1 1169 1 1 78 ARG HB2 H 38.179 8.459 -1.193 1.00 . A A . 78 ARG HB2 1 1
1 1170 1 1 78 ARG HB3 H 37.886 8.802 0.512 1.00 . A A . 78 ARG HB3 1 1
1 1171 1 1 78 ARG HD2 H 40.700 6.076 -0.791 1.00 . A A . 78 ARG HD2 1 1
1 1172 1 1 78 ARG HD3 H 39.189 5.932 -1.688 1.00 . A A . 78 ARG HD3 1 1
1 1173 1 1 78 ARG HE H 40.837 8.421 -1.553 1.00 . A A . 78 ARG HE 1 1
1 1174 1 1 78 ARG HG2 H 39.694 7.470 0.869 1.00 . A A . 78 ARG HG2 1 1
1 1175 1 1 78 ARG HG3 H 38.558 6.147 0.604 1.00 . A A . 78 ARG HG3 1 1
1 1176 1 1 78 ARG HH11 H 39.750 6.139 -3.673 1.00 . A A . 78 ARG HH11 1 1
1 1177 1 1 78 ARG HH12 H 38.963 7.231 -4.763 1.00 . A A . 78 ARG HH12 1 1
1 1178 1 1 78 ARG HH21 H 39.249 9.965 -2.651 1.00 . A A . 78 ARG HH21 1 1
1 1179 1 1 78 ARG HH22 H 38.679 9.397 -4.185 1.00 . A A . 78 ARG HH22 1 1
1 1180 1 1 78 ARG N N 36.070 7.035 1.045 1.00 . A A . 78 ARG N 1 1
1 1181 1 1 78 ARG NE N 40.158 7.798 -1.886 1.00 . A A . 78 ARG NE 1 1
1 1182 1 1 78 ARG NH1 N 39.415 7.056 -3.888 1.00 . A A . 78 ARG NH1 1 1
1 1183 1 1 78 ARG NH2 N 39.131 9.222 -3.310 1.00 . A A . 78 ARG NH2 1 1
1 1184 1 1 78 ARG O O 37.113 5.986 -2.248 1.00 . A A . 78 ARG O 1 1
1 1185 1 1 79 GLU C C 35.186 3.165 -1.698 1.00 . A A . 79 GLU C 1 1
1 1186 1 1 79 GLU CA C 36.556 3.584 -1.159 1.00 . A A . 79 GLU CA 1 1
1 1187 1 1 79 GLU CB C 37.066 2.532 -0.171 1.00 . A A . 79 GLU CB 1 1
1 1188 1 1 79 GLU CD C 38.905 1.578 -1.570 1.00 . A A . 79 GLU CD 1 1
1 1189 1 1 79 GLU CG C 38.583 2.391 -0.315 1.00 . A A . 79 GLU CG 1 1
1 1190 1 1 79 GLU H H 36.124 4.930 0.464 1.00 . A A . 79 GLU H 1 1
1 1191 1 1 79 GLU HA H 37.253 3.675 -1.980 1.00 . A A . 79 GLU HA 1 1
1 1192 1 1 79 GLU HB2 H 36.826 2.839 0.836 1.00 . A A . 79 GLU HB2 1 1
1 1193 1 1 79 GLU HB3 H 36.597 1.582 -0.380 1.00 . A A . 79 GLU HB3 1 1
1 1194 1 1 79 GLU HG2 H 39.029 3.371 -0.395 1.00 . A A . 79 GLU HG2 1 1
1 1195 1 1 79 GLU HG3 H 38.981 1.884 0.552 1.00 . A A . 79 GLU HG3 1 1
1 1196 1 1 79 GLU N N 36.432 4.896 -0.465 1.00 . A A . 79 GLU N 1 1
1 1197 1 1 79 GLU O O 34.267 3.957 -1.761 1.00 . A A . 79 GLU O 1 1
1 1198 1 1 79 GLU OE1 O 38.571 0.405 -1.594 1.00 . A A . 79 GLU OE1 1 1
1 1199 1 1 79 GLU OE2 O 39.480 2.143 -2.486 1.00 . A A . 79 GLU OE2 1 1
1 1200 1 1 80 GLU C C 33.490 0.007 -2.251 1.00 . A A . 80 GLU C 1 1
1 1201 1 1 80 GLU CA C 33.727 1.472 -2.630 1.00 . A A . 80 GLU CA 1 1
1 1202 1 1 80 GLU CB C 33.730 1.614 -4.154 1.00 . A A . 80 GLU CB 1 1
1 1203 1 1 80 GLU CD C 33.069 3.087 -6.059 1.00 . A A . 80 GLU CD 1 1
1 1204 1 1 80 GLU CG C 33.208 2.999 -4.538 1.00 . A A . 80 GLU CG 1 1
1 1205 1 1 80 GLU H H 35.792 1.303 -2.038 1.00 . A A . 80 GLU H 1 1
1 1206 1 1 80 GLU HA H 32.937 2.080 -2.215 1.00 . A A . 80 GLU HA 1 1
1 1207 1 1 80 GLU HB2 H 34.738 1.492 -4.523 1.00 . A A . 80 GLU HB2 1 1
1 1208 1 1 80 GLU HB3 H 33.094 0.859 -4.589 1.00 . A A . 80 GLU HB3 1 1
1 1209 1 1 80 GLU HG2 H 32.244 3.161 -4.077 1.00 . A A . 80 GLU HG2 1 1
1 1210 1 1 80 GLU HG3 H 33.902 3.753 -4.197 1.00 . A A . 80 GLU HG3 1 1
1 1211 1 1 80 GLU N N 35.040 1.928 -2.092 1.00 . A A . 80 GLU N 1 1
1 1212 1 1 80 GLU O O 34.175 -0.549 -1.416 1.00 . A A . 80 GLU O 1 1
1 1213 1 1 80 GLU OE1 O 34.088 3.064 -6.729 1.00 . A A . 80 GLU OE1 1 1
1 1214 1 1 80 GLU OE2 O 31.946 3.176 -6.527 1.00 . A A . 80 GLU OE2 1 1
1 1215 1 1 81 SER C C 31.168 -2.551 -3.530 1.00 . A A . 81 SER C 1 1
1 1216 1 1 81 SER CA C 32.219 -2.040 -2.540 1.00 . A A . 81 SER CA 1 1
1 1217 1 1 81 SER CB C 31.676 -2.130 -1.114 1.00 . A A . 81 SER CB 1 1
1 1218 1 1 81 SER H H 31.976 -0.143 -3.523 1.00 . A A . 81 SER H 1 1
1 1219 1 1 81 SER HA H 33.120 -2.630 -2.626 1.00 . A A . 81 SER HA 1 1
1 1220 1 1 81 SER HB2 H 30.662 -2.492 -1.135 1.00 . A A . 81 SER HB2 1 1
1 1221 1 1 81 SER HB3 H 32.288 -2.812 -0.539 1.00 . A A . 81 SER HB3 1 1
1 1222 1 1 81 SER HG H 31.092 -0.277 -1.011 1.00 . A A . 81 SER HG 1 1
1 1223 1 1 81 SER N N 32.518 -0.616 -2.858 1.00 . A A . 81 SER N 1 1
1 1224 1 1 81 SER O O 30.740 -1.818 -4.400 1.00 . A A . 81 SER O 1 1
1 1225 1 1 81 SER OG O 31.698 -0.838 -0.521 1.00 . A A . 81 SER OG 1 1
1 1226 1 1 82 PRO C C 28.370 -3.902 -3.862 1.00 . A A . 82 PRO C 1 1
1 1227 1 1 82 PRO CA C 29.767 -4.405 -4.248 1.00 . A A . 82 PRO CA 1 1
1 1228 1 1 82 PRO CB C 29.921 -5.904 -3.978 1.00 . A A . 82 PRO CB 1 1
1 1229 1 1 82 PRO CD C 31.289 -4.683 -2.314 1.00 . A A . 82 PRO CD 1 1
1 1230 1 1 82 PRO CG C 30.595 -6.031 -2.592 1.00 . A A . 82 PRO CG 1 1
1 1231 1 1 82 PRO HA H 29.984 -4.191 -5.281 1.00 . A A . 82 PRO HA 1 1
1 1232 1 1 82 PRO HB2 H 28.950 -6.380 -3.968 1.00 . A A . 82 PRO HB2 1 1
1 1233 1 1 82 PRO HB3 H 30.550 -6.355 -4.730 1.00 . A A . 82 PRO HB3 1 1
1 1234 1 1 82 PRO HD2 H 31.014 -4.319 -1.335 1.00 . A A . 82 PRO HD2 1 1
1 1235 1 1 82 PRO HD3 H 32.360 -4.783 -2.397 1.00 . A A . 82 PRO HD3 1 1
1 1236 1 1 82 PRO HG2 H 29.847 -6.229 -1.836 1.00 . A A . 82 PRO HG2 1 1
1 1237 1 1 82 PRO HG3 H 31.328 -6.822 -2.606 1.00 . A A . 82 PRO HG3 1 1
1 1238 1 1 82 PRO N N 30.775 -3.789 -3.372 1.00 . A A . 82 PRO N 1 1
1 1239 1 1 82 PRO O O 28.039 -3.843 -2.694 1.00 . A A . 82 PRO O 1 1
1 1240 1 1 83 PRO C C 25.251 -4.137 -4.329 1.00 . A A . 83 PRO C 1 1
1 1241 1 1 83 PRO CA C 26.237 -3.008 -4.643 1.00 . A A . 83 PRO CA 1 1
1 1242 1 1 83 PRO CB C 25.898 -2.344 -5.980 1.00 . A A . 83 PRO CB 1 1
1 1243 1 1 83 PRO CD C 28.002 -3.611 -6.273 1.00 . A A . 83 PRO CD 1 1
1 1244 1 1 83 PRO CG C 26.814 -3.000 -7.039 1.00 . A A . 83 PRO CG 1 1
1 1245 1 1 83 PRO HA H 26.234 -2.271 -3.858 1.00 . A A . 83 PRO HA 1 1
1 1246 1 1 83 PRO HB2 H 24.858 -2.516 -6.225 1.00 . A A . 83 PRO HB2 1 1
1 1247 1 1 83 PRO HB3 H 26.099 -1.285 -5.931 1.00 . A A . 83 PRO HB3 1 1
1 1248 1 1 83 PRO HD2 H 28.153 -4.640 -6.571 1.00 . A A . 83 PRO HD2 1 1
1 1249 1 1 83 PRO HD3 H 28.897 -3.032 -6.437 1.00 . A A . 83 PRO HD3 1 1
1 1250 1 1 83 PRO HG2 H 26.272 -3.773 -7.567 1.00 . A A . 83 PRO HG2 1 1
1 1251 1 1 83 PRO HG3 H 27.172 -2.256 -7.733 1.00 . A A . 83 PRO HG3 1 1
1 1252 1 1 83 PRO N N 27.597 -3.534 -4.854 1.00 . A A . 83 PRO N 1 1
1 1253 1 1 83 PRO O O 24.892 -4.919 -5.186 1.00 . A A . 83 PRO O 1 1
1 1254 1 1 84 LEU C C 22.442 -4.872 -3.255 1.00 . A A . 84 LEU C 1 1
1 1255 1 1 84 LEU CA C 23.822 -5.277 -2.739 1.00 . A A . 84 LEU CA 1 1
1 1256 1 1 84 LEU CB C 23.778 -5.424 -1.216 1.00 . A A . 84 LEU CB 1 1
1 1257 1 1 84 LEU CD1 C 22.540 -7.545 -1.680 1.00 . A A . 84 LEU CD1 1 1
1 1258 1 1 84 LEU CD2 C 22.706 -6.683 0.657 1.00 . A A . 84 LEU CD2 1 1
1 1259 1 1 84 LEU CG C 22.579 -6.285 -0.815 1.00 . A A . 84 LEU CG 1 1
1 1260 1 1 84 LEU H H 25.092 -3.566 -2.434 1.00 . A A . 84 LEU H 1 1
1 1261 1 1 84 LEU HA H 24.118 -6.214 -3.187 1.00 . A A . 84 LEU HA 1 1
1 1262 1 1 84 LEU HB2 H 24.689 -5.893 -0.875 1.00 . A A . 84 LEU HB2 1 1
1 1263 1 1 84 LEU HB3 H 23.686 -4.448 -0.763 1.00 . A A . 84 LEU HB3 1 1
1 1264 1 1 84 LEU HD11 H 23.514 -7.712 -2.117 1.00 . A A . 84 LEU HD11 1 1
1 1265 1 1 84 LEU HD12 H 22.270 -8.393 -1.069 1.00 . A A . 84 LEU HD12 1 1
1 1266 1 1 84 LEU HD13 H 21.810 -7.420 -2.466 1.00 . A A . 84 LEU HD13 1 1
1 1267 1 1 84 LEU HD21 H 23.666 -6.363 1.034 1.00 . A A . 84 LEU HD21 1 1
1 1268 1 1 84 LEU HD22 H 21.920 -6.211 1.227 1.00 . A A . 84 LEU HD22 1 1
1 1269 1 1 84 LEU HD23 H 22.624 -7.755 0.748 1.00 . A A . 84 LEU HD23 1 1
1 1270 1 1 84 LEU HG H 21.668 -5.722 -0.959 1.00 . A A . 84 LEU HG 1 1
1 1271 1 1 84 LEU N N 24.798 -4.215 -3.107 1.00 . A A . 84 LEU N 1 1
1 1272 1 1 84 LEU O O 21.625 -4.346 -2.526 1.00 . A A . 84 LEU O 1 1
1 1273 1 1 85 ILE C C 19.844 -5.820 -4.851 1.00 . A A . 85 ILE C 1 1
1 1274 1 1 85 ILE CA C 20.865 -4.706 -5.076 1.00 . A A . 85 ILE CA 1 1
1 1275 1 1 85 ILE CB C 21.020 -4.452 -6.573 1.00 . A A . 85 ILE CB 1 1
1 1276 1 1 85 ILE CD1 C 21.915 -2.730 -8.174 1.00 . A A . 85 ILE CD1 1 1
1 1277 1 1 85 ILE CG1 C 22.093 -3.375 -6.796 1.00 . A A . 85 ILE CG1 1 1
1 1278 1 1 85 ILE CG2 C 19.682 -3.989 -7.141 1.00 . A A . 85 ILE CG2 1 1
1 1279 1 1 85 ILE H H 22.853 -5.504 -5.092 1.00 . A A . 85 ILE H 1 1
1 1280 1 1 85 ILE HA H 20.521 -3.805 -4.593 1.00 . A A . 85 ILE HA 1 1
1 1281 1 1 85 ILE HB H 21.319 -5.368 -7.062 1.00 . A A . 85 ILE HB 1 1
1 1282 1 1 85 ILE HD11 H 20.921 -2.314 -8.250 1.00 . A A . 85 ILE HD11 1 1
1 1283 1 1 85 ILE HD12 H 22.644 -1.943 -8.300 1.00 . A A . 85 ILE HD12 1 1
1 1284 1 1 85 ILE HD13 H 22.053 -3.476 -8.942 1.00 . A A . 85 ILE HD13 1 1
1 1285 1 1 85 ILE HG12 H 22.008 -2.618 -6.031 1.00 . A A . 85 ILE HG12 1 1
1 1286 1 1 85 ILE HG13 H 23.071 -3.830 -6.740 1.00 . A A . 85 ILE HG13 1 1
1 1287 1 1 85 ILE HG21 H 18.900 -4.648 -6.797 1.00 . A A . 85 ILE HG21 1 1
1 1288 1 1 85 ILE HG22 H 19.479 -2.983 -6.807 1.00 . A A . 85 ILE HG22 1 1
1 1289 1 1 85 ILE HG23 H 19.724 -4.010 -8.219 1.00 . A A . 85 ILE HG23 1 1
1 1290 1 1 85 ILE N N 22.180 -5.095 -4.513 1.00 . A A . 85 ILE N 1 1
1 1291 1 1 85 ILE O O 20.181 -6.986 -4.779 1.00 . A A . 85 ILE O 1 1
1 1292 1 1 86 GLY C C 16.268 -6.044 -5.265 1.00 . A A . 86 GLY C 1 1
1 1293 1 1 86 GLY CA C 17.535 -6.487 -4.534 1.00 . A A . 86 GLY CA 1 1
1 1294 1 1 86 GLY H H 18.348 -4.519 -4.813 1.00 . A A . 86 GLY H 1 1
1 1295 1 1 86 GLY HA2 H 17.867 -7.438 -4.924 1.00 . A A . 86 GLY HA2 1 1
1 1296 1 1 86 GLY HA3 H 17.325 -6.579 -3.480 1.00 . A A . 86 GLY HA3 1 1
1 1297 1 1 86 GLY N N 18.593 -5.465 -4.746 1.00 . A A . 86 GLY N 1 1
1 1298 1 1 86 GLY O O 16.286 -5.113 -6.047 1.00 . A A . 86 GLY O 1 1
1 1299 1 1 87 GLN C C 12.712 -6.639 -4.818 1.00 . A A . 87 GLN C 1 1
1 1300 1 1 87 GLN CA C 13.909 -6.304 -5.708 1.00 . A A . 87 GLN CA 1 1
1 1301 1 1 87 GLN CB C 13.790 -7.066 -7.030 1.00 . A A . 87 GLN CB 1 1
1 1302 1 1 87 GLN CD C 15.005 -7.756 -9.101 1.00 . A A . 87 GLN CD 1 1
1 1303 1 1 87 GLN CG C 15.097 -6.933 -7.815 1.00 . A A . 87 GLN CG 1 1
1 1304 1 1 87 GLN H H 15.174 -7.443 -4.387 1.00 . A A . 87 GLN H 1 1
1 1305 1 1 87 GLN HA H 13.924 -5.242 -5.905 1.00 . A A . 87 GLN HA 1 1
1 1306 1 1 87 GLN HB2 H 13.595 -8.109 -6.827 1.00 . A A . 87 GLN HB2 1 1
1 1307 1 1 87 GLN HB3 H 12.980 -6.654 -7.611 1.00 . A A . 87 GLN HB3 1 1
1 1308 1 1 87 GLN HE21 H 15.203 -9.498 -8.169 1.00 . A A . 87 GLN HE21 1 1
1 1309 1 1 87 GLN HE22 H 15.027 -9.593 -9.854 1.00 . A A . 87 GLN HE22 1 1
1 1310 1 1 87 GLN HG2 H 15.265 -5.895 -8.061 1.00 . A A . 87 GLN HG2 1 1
1 1311 1 1 87 GLN HG3 H 15.916 -7.298 -7.214 1.00 . A A . 87 GLN HG3 1 1
1 1312 1 1 87 GLN N N 15.170 -6.697 -5.021 1.00 . A A . 87 GLN N 1 1
1 1313 1 1 87 GLN NE2 N 15.085 -9.057 -9.036 1.00 . A A . 87 GLN NE2 1 1
1 1314 1 1 87 GLN O O 12.552 -7.756 -4.368 1.00 . A A . 87 GLN O 1 1
1 1315 1 1 87 GLN OE1 O 14.859 -7.210 -10.176 1.00 . A A . 87 GLN OE1 1 1
1 1316 1 1 88 GLN C C 9.427 -5.439 -4.447 1.00 . A A . 88 GLN C 1 1
1 1317 1 1 88 GLN CA C 10.672 -5.941 -3.717 1.00 . A A . 88 GLN CA 1 1
1 1318 1 1 88 GLN CB C 10.823 -5.210 -2.378 1.00 . A A . 88 GLN CB 1 1
1 1319 1 1 88 GLN CD C 11.927 -3.143 -3.251 1.00 . A A . 88 GLN CD 1 1
1 1320 1 1 88 GLN CG C 10.669 -3.701 -2.585 1.00 . A A . 88 GLN CG 1 1
1 1321 1 1 88 GLN H H 12.008 -4.788 -4.948 1.00 . A A . 88 GLN H 1 1
1 1322 1 1 88 GLN HA H 10.582 -7.003 -3.541 1.00 . A A . 88 GLN HA 1 1
1 1323 1 1 88 GLN HB2 H 10.064 -5.558 -1.693 1.00 . A A . 88 GLN HB2 1 1
1 1324 1 1 88 GLN HB3 H 11.800 -5.416 -1.966 1.00 . A A . 88 GLN HB3 1 1
1 1325 1 1 88 GLN HE21 H 11.142 -1.344 -3.545 1.00 . A A . 88 GLN HE21 1 1
1 1326 1 1 88 GLN HE22 H 12.734 -1.539 -4.098 1.00 . A A . 88 GLN HE22 1 1
1 1327 1 1 88 GLN HG2 H 9.812 -3.507 -3.213 1.00 . A A . 88 GLN HG2 1 1
1 1328 1 1 88 GLN HG3 H 10.529 -3.220 -1.629 1.00 . A A . 88 GLN HG3 1 1
1 1329 1 1 88 GLN N N 11.864 -5.680 -4.569 1.00 . A A . 88 GLN N 1 1
1 1330 1 1 88 GLN NE2 N 11.935 -1.905 -3.664 1.00 . A A . 88 GLN NE2 1 1
1 1331 1 1 88 GLN O O 9.407 -5.341 -5.658 1.00 . A A . 88 GLN O 1 1
1 1332 1 1 88 GLN OE1 O 12.914 -3.837 -3.393 1.00 . A A . 88 GLN OE1 1 1
1 1333 1 1 89 ALA C C 6.290 -3.856 -3.414 1.00 . A A . 89 ALA C 1 1
1 1334 1 1 89 ALA CA C 7.158 -4.624 -4.406 1.00 . A A . 89 ALA CA 1 1
1 1335 1 1 89 ALA CB C 6.369 -5.811 -4.962 1.00 . A A . 89 ALA CB 1 1
1 1336 1 1 89 ALA H H 8.416 -5.199 -2.754 1.00 . A A . 89 ALA H 1 1
1 1337 1 1 89 ALA HA H 7.435 -3.968 -5.214 1.00 . A A . 89 ALA HA 1 1
1 1338 1 1 89 ALA HB1 H 6.982 -6.351 -5.668 1.00 . A A . 89 ALA HB1 1 1
1 1339 1 1 89 ALA HB2 H 6.088 -6.468 -4.152 1.00 . A A . 89 ALA HB2 1 1
1 1340 1 1 89 ALA HB3 H 5.480 -5.451 -5.459 1.00 . A A . 89 ALA HB3 1 1
1 1341 1 1 89 ALA N N 8.388 -5.118 -3.730 1.00 . A A . 89 ALA N 1 1
1 1342 1 1 89 ALA O O 6.088 -4.276 -2.292 1.00 . A A . 89 ALA O 1 1
1 1343 1 1 90 THR C C 3.545 -2.623 -2.788 1.00 . A A . 90 THR C 1 1
1 1344 1 1 90 THR CA C 4.906 -1.941 -2.903 1.00 . A A . 90 THR CA 1 1
1 1345 1 1 90 THR CB C 4.704 -0.528 -3.454 1.00 . A A . 90 THR CB 1 1
1 1346 1 1 90 THR CG2 C 5.474 0.479 -2.598 1.00 . A A . 90 THR CG2 1 1
1 1347 1 1 90 THR H H 5.942 -2.416 -4.736 1.00 . A A . 90 THR H 1 1
1 1348 1 1 90 THR HA H 5.370 -1.890 -1.927 1.00 . A A . 90 THR HA 1 1
1 1349 1 1 90 THR HB H 3.652 -0.285 -3.425 1.00 . A A . 90 THR HB 1 1
1 1350 1 1 90 THR HG1 H 4.461 -0.126 -5.341 1.00 . A A . 90 THR HG1 1 1
1 1351 1 1 90 THR HG21 H 6.282 -0.023 -2.089 1.00 . A A . 90 THR HG21 1 1
1 1352 1 1 90 THR HG22 H 5.874 1.257 -3.232 1.00 . A A . 90 THR HG22 1 1
1 1353 1 1 90 THR HG23 H 4.806 0.917 -1.870 1.00 . A A . 90 THR HG23 1 1
1 1354 1 1 90 THR N N 5.769 -2.733 -3.823 1.00 . A A . 90 THR N 1 1
1 1355 1 1 90 THR O O 2.980 -3.069 -3.770 1.00 . A A . 90 THR O 1 1
1 1356 1 1 90 THR OG1 O 5.170 -0.471 -4.795 1.00 . A A . 90 THR OG1 1 1
1 1357 1 1 91 VAL C C 0.654 -2.720 -2.322 1.00 . A A . 91 VAL C 1 1
1 1358 1 1 91 VAL CA C 1.693 -3.353 -1.399 1.00 . A A . 91 VAL CA 1 1
1 1359 1 1 91 VAL CB C 1.249 -3.159 0.049 1.00 . A A . 91 VAL CB 1 1
1 1360 1 1 91 VAL CG1 C 0.149 -4.164 0.386 1.00 . A A . 91 VAL CG1 1 1
1 1361 1 1 91 VAL CG2 C 2.444 -3.372 0.982 1.00 . A A . 91 VAL CG2 1 1
1 1362 1 1 91 VAL H H 3.499 -2.330 -0.829 1.00 . A A . 91 VAL H 1 1
1 1363 1 1 91 VAL HA H 1.772 -4.408 -1.612 1.00 . A A . 91 VAL HA 1 1
1 1364 1 1 91 VAL HB H 0.866 -2.158 0.172 1.00 . A A . 91 VAL HB 1 1
1 1365 1 1 91 VAL HG11 H 0.488 -5.162 0.152 1.00 . A A . 91 VAL HG11 1 1
1 1366 1 1 91 VAL HG12 H -0.085 -4.099 1.438 1.00 . A A . 91 VAL HG12 1 1
1 1367 1 1 91 VAL HG13 H -0.733 -3.937 -0.193 1.00 . A A . 91 VAL HG13 1 1
1 1368 1 1 91 VAL HG21 H 3.292 -3.716 0.408 1.00 . A A . 91 VAL HG21 1 1
1 1369 1 1 91 VAL HG22 H 2.692 -2.439 1.467 1.00 . A A . 91 VAL HG22 1 1
1 1370 1 1 91 VAL HG23 H 2.191 -4.109 1.728 1.00 . A A . 91 VAL HG23 1 1
1 1371 1 1 91 VAL N N 3.019 -2.702 -1.598 1.00 . A A . 91 VAL N 1 1
1 1372 1 1 91 VAL O O 0.856 -1.654 -2.864 1.00 . A A . 91 VAL O 1 1
1 1373 1 1 92 SER C C -2.471 -1.949 -2.514 1.00 . A A . 92 SER C 1 1
1 1374 1 1 92 SER CA C -1.533 -2.806 -3.363 1.00 . A A . 92 SER CA 1 1
1 1375 1 1 92 SER CB C -2.322 -3.948 -4.003 1.00 . A A . 92 SER CB 1 1
1 1376 1 1 92 SER H H -0.608 -4.219 -2.028 1.00 . A A . 92 SER H 1 1
1 1377 1 1 92 SER HA H -1.086 -2.197 -4.135 1.00 . A A . 92 SER HA 1 1
1 1378 1 1 92 SER HB2 H -1.832 -4.264 -4.909 1.00 . A A . 92 SER HB2 1 1
1 1379 1 1 92 SER HB3 H -2.372 -4.781 -3.314 1.00 . A A . 92 SER HB3 1 1
1 1380 1 1 92 SER HG H -4.256 -4.163 -4.019 1.00 . A A . 92 SER HG 1 1
1 1381 1 1 92 SER N N -0.465 -3.367 -2.489 1.00 . A A . 92 SER N 1 1
1 1382 1 1 92 SER O O -2.597 -2.147 -1.322 1.00 . A A . 92 SER O 1 1
1 1383 1 1 92 SER OG O -3.633 -3.495 -4.314 1.00 . A A . 92 SER OG 1 1
1 1384 1 1 93 ASP C C -5.487 -0.630 -2.459 1.00 . A A . 93 ASP C 1 1
1 1385 1 1 93 ASP CA C -4.047 -0.127 -2.324 1.00 . A A . 93 ASP CA 1 1
1 1386 1 1 93 ASP CB C -3.963 1.310 -2.840 1.00 . A A . 93 ASP CB 1 1
1 1387 1 1 93 ASP CG C -3.364 2.207 -1.755 1.00 . A A . 93 ASP CG 1 1
1 1388 1 1 93 ASP H H -3.009 -0.844 -4.073 1.00 . A A . 93 ASP H 1 1
1 1389 1 1 93 ASP HA H -3.757 -0.150 -1.284 1.00 . A A . 93 ASP HA 1 1
1 1390 1 1 93 ASP HB2 H -3.338 1.341 -3.720 1.00 . A A . 93 ASP HB2 1 1
1 1391 1 1 93 ASP HB3 H -4.952 1.661 -3.086 1.00 . A A . 93 ASP HB3 1 1
1 1392 1 1 93 ASP N N -3.127 -0.994 -3.111 1.00 . A A . 93 ASP N 1 1
1 1393 1 1 93 ASP O O -6.252 -0.596 -1.516 1.00 . A A . 93 ASP O 1 1
1 1394 1 1 93 ASP OD1 O -2.394 1.795 -1.141 1.00 . A A . 93 ASP OD1 1 1
1 1395 1 1 93 ASP OD2 O -3.887 3.291 -1.555 1.00 . A A . 93 ASP OD2 1 1
1 1396 1 1 94 ILE C C -7.403 -2.966 -3.146 1.00 . A A . 94 ILE C 1 1
1 1397 1 1 94 ILE CA C -7.263 -1.582 -3.792 1.00 . A A . 94 ILE CA 1 1
1 1398 1 1 94 ILE CB C -7.588 -1.681 -5.286 1.00 . A A . 94 ILE CB 1 1
1 1399 1 1 94 ILE CD1 C -8.797 -0.267 -6.994 1.00 . A A . 94 ILE CD1 1 1
1 1400 1 1 94 ILE CG1 C -7.779 -0.264 -5.847 1.00 . A A . 94 ILE CG1 1 1
1 1401 1 1 94 ILE CG2 C -8.869 -2.503 -5.480 1.00 . A A . 94 ILE CG2 1 1
1 1402 1 1 94 ILE H H -5.247 -1.110 -4.375 1.00 . A A . 94 ILE H 1 1
1 1403 1 1 94 ILE HA H -7.942 -0.885 -3.325 1.00 . A A . 94 ILE HA 1 1
1 1404 1 1 94 ILE HB H -6.771 -2.166 -5.799 1.00 . A A . 94 ILE HB 1 1
1 1405 1 1 94 ILE HD11 H -9.738 -0.662 -6.639 1.00 . A A . 94 ILE HD11 1 1
1 1406 1 1 94 ILE HD12 H -8.941 0.740 -7.347 1.00 . A A . 94 ILE HD12 1 1
1 1407 1 1 94 ILE HD13 H -8.430 -0.884 -7.801 1.00 . A A . 94 ILE HD13 1 1
1 1408 1 1 94 ILE HG12 H -8.132 0.386 -5.060 1.00 . A A . 94 ILE HG12 1 1
1 1409 1 1 94 ILE HG13 H -6.832 0.103 -6.214 1.00 . A A . 94 ILE HG13 1 1
1 1410 1 1 94 ILE HG21 H -8.805 -3.417 -4.910 1.00 . A A . 94 ILE HG21 1 1
1 1411 1 1 94 ILE HG22 H -9.717 -1.927 -5.145 1.00 . A A . 94 ILE HG22 1 1
1 1412 1 1 94 ILE HG23 H -8.985 -2.739 -6.526 1.00 . A A . 94 ILE HG23 1 1
1 1413 1 1 94 ILE N N -5.870 -1.091 -3.620 1.00 . A A . 94 ILE N 1 1
1 1414 1 1 94 ILE O O -6.514 -3.787 -3.251 1.00 . A A . 94 ILE O 1 1
1 1415 1 1 95 PRO C C -9.310 -5.481 -2.895 1.00 . A A . 95 PRO C 1 1
1 1416 1 1 95 PRO CA C -8.825 -4.470 -1.854 1.00 . A A . 95 PRO CA 1 1
1 1417 1 1 95 PRO CB C -9.946 -4.118 -0.873 1.00 . A A . 95 PRO CB 1 1
1 1418 1 1 95 PRO CD C -9.601 -2.183 -2.382 1.00 . A A . 95 PRO CD 1 1
1 1419 1 1 95 PRO CG C -10.609 -2.828 -1.413 1.00 . A A . 95 PRO CG 1 1
1 1420 1 1 95 PRO HA H -7.966 -4.844 -1.323 1.00 . A A . 95 PRO HA 1 1
1 1421 1 1 95 PRO HB2 H -10.667 -4.923 -0.833 1.00 . A A . 95 PRO HB2 1 1
1 1422 1 1 95 PRO HB3 H -9.537 -3.934 0.108 1.00 . A A . 95 PRO HB3 1 1
1 1423 1 1 95 PRO HD2 H -10.067 -1.998 -3.339 1.00 . A A . 95 PRO HD2 1 1
1 1424 1 1 95 PRO HD3 H -9.207 -1.268 -1.969 1.00 . A A . 95 PRO HD3 1 1
1 1425 1 1 95 PRO HG2 H -11.524 -3.075 -1.936 1.00 . A A . 95 PRO HG2 1 1
1 1426 1 1 95 PRO HG3 H -10.818 -2.150 -0.600 1.00 . A A . 95 PRO HG3 1 1
1 1427 1 1 95 PRO N N -8.526 -3.188 -2.511 1.00 . A A . 95 PRO N 1 1
1 1428 1 1 95 PRO O O -9.070 -5.332 -4.077 1.00 . A A . 95 PRO O 1 1
1 1429 1 1 96 ARG C C -11.475 -8.459 -2.746 1.00 . A A . 96 ARG C 1 1
1 1430 1 1 96 ARG CA C -10.500 -7.511 -3.446 1.00 . A A . 96 ARG CA 1 1
1 1431 1 1 96 ARG CB C -9.322 -8.308 -4.014 1.00 . A A . 96 ARG CB 1 1
1 1432 1 1 96 ARG CD C -8.937 -10.713 -3.453 1.00 . A A . 96 ARG CD 1 1
1 1433 1 1 96 ARG CG C -8.793 -9.274 -2.952 1.00 . A A . 96 ARG CG 1 1
1 1434 1 1 96 ARG CZ C -9.175 -11.181 -5.818 1.00 . A A . 96 ARG CZ 1 1
1 1435 1 1 96 ARG H H -10.185 -6.604 -1.515 1.00 . A A . 96 ARG H 1 1
1 1436 1 1 96 ARG HA H -11.011 -7.005 -4.252 1.00 . A A . 96 ARG HA 1 1
1 1437 1 1 96 ARG HB2 H -9.651 -8.868 -4.878 1.00 . A A . 96 ARG HB2 1 1
1 1438 1 1 96 ARG HB3 H -8.535 -7.629 -4.304 1.00 . A A . 96 ARG HB3 1 1
1 1439 1 1 96 ARG HD2 H -8.387 -11.377 -2.803 1.00 . A A . 96 ARG HD2 1 1
1 1440 1 1 96 ARG HD3 H -9.980 -10.991 -3.453 1.00 . A A . 96 ARG HD3 1 1
1 1441 1 1 96 ARG HE H -7.455 -10.603 -5.013 1.00 . A A . 96 ARG HE 1 1
1 1442 1 1 96 ARG HG2 H -7.751 -9.062 -2.761 1.00 . A A . 96 ARG HG2 1 1
1 1443 1 1 96 ARG HG3 H -9.358 -9.154 -2.041 1.00 . A A . 96 ARG HG3 1 1
1 1444 1 1 96 ARG HH11 H -10.821 -10.373 -5.015 1.00 . A A . 96 ARG HH11 1 1
1 1445 1 1 96 ARG HH12 H -11.043 -11.166 -6.539 1.00 . A A . 96 ARG HH12 1 1
1 1446 1 1 96 ARG HH21 H -7.710 -12.074 -6.850 1.00 . A A . 96 ARG HH21 1 1
1 1447 1 1 96 ARG HH22 H -9.280 -12.128 -7.579 1.00 . A A . 96 ARG HH22 1 1
1 1448 1 1 96 ARG N N -9.997 -6.503 -2.472 1.00 . A A . 96 ARG N 1 1
1 1449 1 1 96 ARG NE N -8.396 -10.813 -4.838 1.00 . A A . 96 ARG NE 1 1
1 1450 1 1 96 ARG NH1 N -10.445 -10.883 -5.789 1.00 . A A . 96 ARG NH1 1 1
1 1451 1 1 96 ARG NH2 N -8.683 -11.846 -6.827 1.00 . A A . 96 ARG NH2 1 1
1 1452 1 1 96 ARG O O -11.462 -8.599 -1.539 1.00 . A A . 96 ARG O 1 1
1 1453 1 1 97 ASP C C -14.459 -9.264 -2.269 1.00 . A A . 97 ASP C 1 1
1 1454 1 1 97 ASP CA C -13.299 -10.052 -2.885 1.00 . A A . 97 ASP CA 1 1
1 1455 1 1 97 ASP CB C -12.607 -10.874 -1.795 1.00 . A A . 97 ASP CB 1 1
1 1456 1 1 97 ASP CG C -13.215 -12.277 -1.751 1.00 . A A . 97 ASP CG 1 1
1 1457 1 1 97 ASP H H -12.312 -8.980 -4.469 1.00 . A A . 97 ASP H 1 1
1 1458 1 1 97 ASP HA H -13.682 -10.716 -3.646 1.00 . A A . 97 ASP HA 1 1
1 1459 1 1 97 ASP HB2 H -11.551 -10.945 -2.014 1.00 . A A . 97 ASP HB2 1 1
1 1460 1 1 97 ASP HB3 H -12.745 -10.394 -0.838 1.00 . A A . 97 ASP HB3 1 1
1 1461 1 1 97 ASP N N -12.321 -9.110 -3.498 1.00 . A A . 97 ASP N 1 1
1 1462 1 1 97 ASP O O -15.100 -9.714 -1.341 1.00 . A A . 97 ASP O 1 1
1 1463 1 1 97 ASP OD1 O -13.632 -12.754 -2.793 1.00 . A A . 97 ASP OD1 1 1
1 1464 1 1 97 ASP OD2 O -13.252 -12.851 -0.675 1.00 . A A . 97 ASP OD2 1 1
1 1465 1 1 98 LEU C C -17.163 -8.086 -2.362 1.00 . A A . 98 LEU C 1 1
1 1466 1 1 98 LEU CA C -15.862 -7.293 -2.217 1.00 . A A . 98 LEU CA 1 1
1 1467 1 1 98 LEU CB C -15.976 -5.973 -2.981 1.00 . A A . 98 LEU CB 1 1
1 1468 1 1 98 LEU CD1 C -16.944 -3.669 -2.942 1.00 . A A . 98 LEU CD1 1 1
1 1469 1 1 98 LEU CD2 C -18.086 -5.521 -1.717 1.00 . A A . 98 LEU CD2 1 1
1 1470 1 1 98 LEU CG C -16.729 -4.947 -2.130 1.00 . A A . 98 LEU CG 1 1
1 1471 1 1 98 LEU H H -14.215 -7.743 -3.531 1.00 . A A . 98 LEU H 1 1
1 1472 1 1 98 LEU HA H -15.676 -7.092 -1.172 1.00 . A A . 98 LEU HA 1 1
1 1473 1 1 98 LEU HB2 H -14.986 -5.600 -3.202 1.00 . A A . 98 LEU HB2 1 1
1 1474 1 1 98 LEU HB3 H -16.511 -6.137 -3.903 1.00 . A A . 98 LEU HB3 1 1
1 1475 1 1 98 LEU HD11 H -16.094 -3.505 -3.587 1.00 . A A . 98 LEU HD11 1 1
1 1476 1 1 98 LEU HD12 H -17.837 -3.770 -3.541 1.00 . A A . 98 LEU HD12 1 1
1 1477 1 1 98 LEU HD13 H -17.054 -2.830 -2.270 1.00 . A A . 98 LEU HD13 1 1
1 1478 1 1 98 LEU HD21 H -18.523 -6.050 -2.551 1.00 . A A . 98 LEU HD21 1 1
1 1479 1 1 98 LEU HD22 H -17.953 -6.201 -0.889 1.00 . A A . 98 LEU HD22 1 1
1 1480 1 1 98 LEU HD23 H -18.742 -4.716 -1.419 1.00 . A A . 98 LEU HD23 1 1
1 1481 1 1 98 LEU HG H -16.149 -4.719 -1.247 1.00 . A A . 98 LEU HG 1 1
1 1482 1 1 98 LEU N N -14.739 -8.094 -2.779 1.00 . A A . 98 LEU N 1 1
1 1483 1 1 98 LEU O O -17.768 -8.116 -3.416 1.00 . A A . 98 LEU O 1 1
1 1484 1 1 99 GLU C C -19.685 -9.304 -0.130 1.00 . A A . 99 GLU C 1 1
1 1485 1 1 99 GLU CA C -18.856 -9.523 -1.397 1.00 . A A . 99 GLU CA 1 1
1 1486 1 1 99 GLU CB C -18.515 -11.009 -1.531 1.00 . A A . 99 GLU CB 1 1
1 1487 1 1 99 GLU CD C -17.201 -12.871 -0.506 1.00 . A A . 99 GLU CD 1 1
1 1488 1 1 99 GLU CG C -17.802 -11.485 -0.263 1.00 . A A . 99 GLU CG 1 1
1 1489 1 1 99 GLU H H -17.094 -8.696 -0.473 1.00 . A A . 99 GLU H 1 1
1 1490 1 1 99 GLU HA H -19.425 -9.206 -2.258 1.00 . A A . 99 GLU HA 1 1
1 1491 1 1 99 GLU HB2 H -19.424 -11.576 -1.669 1.00 . A A . 99 GLU HB2 1 1
1 1492 1 1 99 GLU HB3 H -17.867 -11.154 -2.382 1.00 . A A . 99 GLU HB3 1 1
1 1493 1 1 99 GLU HG2 H -17.015 -10.789 -0.010 1.00 . A A . 99 GLU HG2 1 1
1 1494 1 1 99 GLU HG3 H -18.511 -11.539 0.549 1.00 . A A . 99 GLU HG3 1 1
1 1495 1 1 99 GLU N N -17.597 -8.731 -1.314 1.00 . A A . 99 GLU N 1 1
1 1496 1 1 99 GLU O O -19.199 -8.798 0.862 1.00 . A A . 99 GLU O 1 1
1 1497 1 1 99 GLU OE1 O -17.944 -13.836 -0.446 1.00 . A A . 99 GLU OE1 1 1
1 1498 1 1 99 GLU OE2 O -16.007 -12.943 -0.747 1.00 . A A . 99 GLU OE2 1 1
1 1499 1 1 100 VAL C C -21.831 -10.789 1.861 1.00 . A A . 100 VAL C 1 1
1 1500 1 1 100 VAL CA C -21.792 -9.494 1.047 1.00 . A A . 100 VAL CA 1 1
1 1501 1 1 100 VAL CB C -23.212 -9.135 0.610 1.00 . A A . 100 VAL CB 1 1
1 1502 1 1 100 VAL CG1 C -23.804 -10.293 -0.193 1.00 . A A . 100 VAL CG1 1 1
1 1503 1 1 100 VAL CG2 C -24.073 -8.883 1.850 1.00 . A A . 100 VAL CG2 1 1
1 1504 1 1 100 VAL H H -21.307 -10.086 -0.966 1.00 . A A . 100 VAL H 1 1
1 1505 1 1 100 VAL HA H -21.391 -8.698 1.654 1.00 . A A . 100 VAL HA 1 1
1 1506 1 1 100 VAL HB H -23.189 -8.245 -0.002 1.00 . A A . 100 VAL HB 1 1
1 1507 1 1 100 VAL HG11 H -23.005 -10.870 -0.635 1.00 . A A . 100 VAL HG11 1 1
1 1508 1 1 100 VAL HG12 H -24.386 -10.925 0.461 1.00 . A A . 100 VAL HG12 1 1
1 1509 1 1 100 VAL HG13 H -24.439 -9.902 -0.974 1.00 . A A . 100 VAL HG13 1 1
1 1510 1 1 100 VAL HG21 H -23.468 -8.997 2.737 1.00 . A A . 100 VAL HG21 1 1
1 1511 1 1 100 VAL HG22 H -24.472 -7.880 1.813 1.00 . A A . 100 VAL HG22 1 1
1 1512 1 1 100 VAL HG23 H -24.885 -9.594 1.874 1.00 . A A . 100 VAL HG23 1 1
1 1513 1 1 100 VAL N N -20.934 -9.681 -0.156 1.00 . A A . 100 VAL N 1 1
1 1514 1 1 100 VAL O O -21.771 -11.876 1.322 1.00 . A A . 100 VAL O 1 1
1 1515 1 1 101 ILE C C -23.195 -11.836 4.941 1.00 . A A . 101 ILE C 1 1
1 1516 1 1 101 ILE CA C -21.981 -11.902 4.009 1.00 . A A . 101 ILE CA 1 1
1 1517 1 1 101 ILE CB C -20.698 -11.990 4.834 1.00 . A A . 101 ILE CB 1 1
1 1518 1 1 101 ILE CD1 C -19.719 -11.205 6.995 1.00 . A A . 101 ILE CD1 1 1
1 1519 1 1 101 ILE CG1 C -20.654 -10.838 5.841 1.00 . A A . 101 ILE CG1 1 1
1 1520 1 1 101 ILE CG2 C -19.493 -11.889 3.898 1.00 . A A . 101 ILE CG2 1 1
1 1521 1 1 101 ILE H H -21.982 -9.793 3.571 1.00 . A A . 101 ILE H 1 1
1 1522 1 1 101 ILE HA H -22.063 -12.774 3.378 1.00 . A A . 101 ILE HA 1 1
1 1523 1 1 101 ILE HB H -20.670 -12.934 5.359 1.00 . A A . 101 ILE HB 1 1
1 1524 1 1 101 ILE HD11 H -19.670 -12.279 7.092 1.00 . A A . 101 ILE HD11 1 1
1 1525 1 1 101 ILE HD12 H -18.732 -10.815 6.796 1.00 . A A . 101 ILE HD12 1 1
1 1526 1 1 101 ILE HD13 H -20.096 -10.778 7.913 1.00 . A A . 101 ILE HD13 1 1
1 1527 1 1 101 ILE HG12 H -20.290 -9.947 5.351 1.00 . A A . 101 ILE HG12 1 1
1 1528 1 1 101 ILE HG13 H -21.645 -10.658 6.228 1.00 . A A . 101 ILE HG13 1 1
1 1529 1 1 101 ILE HG21 H -19.838 -11.743 2.884 1.00 . A A . 101 ILE HG21 1 1
1 1530 1 1 101 ILE HG22 H -18.878 -11.053 4.192 1.00 . A A . 101 ILE HG22 1 1
1 1531 1 1 101 ILE HG23 H -18.916 -12.800 3.954 1.00 . A A . 101 ILE HG23 1 1
1 1532 1 1 101 ILE N N -21.934 -10.680 3.158 1.00 . A A . 101 ILE N 1 1
1 1533 1 1 101 ILE O O -23.486 -12.765 5.669 1.00 . A A . 101 ILE O 1 1
1 1534 1 1 102 ALA C C -26.082 -9.634 5.117 1.00 . A A . 102 ALA C 1 1
1 1535 1 1 102 ALA CA C -25.111 -10.607 5.786 1.00 . A A . 102 ALA CA 1 1
1 1536 1 1 102 ALA CB C -24.698 -10.063 7.155 1.00 . A A . 102 ALA CB 1 1
1 1537 1 1 102 ALA H H -23.659 -10.014 4.317 1.00 . A A . 102 ALA H 1 1
1 1538 1 1 102 ALA HA H -25.586 -11.570 5.904 1.00 . A A . 102 ALA HA 1 1
1 1539 1 1 102 ALA HB1 H -23.639 -10.220 7.300 1.00 . A A . 102 ALA HB1 1 1
1 1540 1 1 102 ALA HB2 H -24.915 -9.006 7.203 1.00 . A A . 102 ALA HB2 1 1
1 1541 1 1 102 ALA HB3 H -25.248 -10.579 7.928 1.00 . A A . 102 ALA HB3 1 1
1 1542 1 1 102 ALA N N -23.910 -10.745 4.916 1.00 . A A . 102 ALA N 1 1
1 1543 1 1 102 ALA O O -25.860 -8.439 5.095 1.00 . A A . 102 ALA O 1 1
1 1544 1 1 103 SER C C -29.324 -8.966 4.752 1.00 . A A . 103 SER C 1 1
1 1545 1 1 103 SER CA C -28.110 -9.234 3.862 1.00 . A A . 103 SER CA 1 1
1 1546 1 1 103 SER CB C -28.574 -9.895 2.564 1.00 . A A . 103 SER CB 1 1
1 1547 1 1 103 SER H H -27.297 -11.102 4.563 1.00 . A A . 103 SER H 1 1
1 1548 1 1 103 SER HA H -27.623 -8.299 3.630 1.00 . A A . 103 SER HA 1 1
1 1549 1 1 103 SER HB2 H -28.747 -10.944 2.733 1.00 . A A . 103 SER HB2 1 1
1 1550 1 1 103 SER HB3 H -29.494 -9.430 2.234 1.00 . A A . 103 SER HB3 1 1
1 1551 1 1 103 SER HG H -27.380 -10.607 1.202 1.00 . A A . 103 SER HG 1 1
1 1552 1 1 103 SER N N -27.144 -10.134 4.551 1.00 . A A . 103 SER N 1 1
1 1553 1 1 103 SER O O -30.305 -9.681 4.709 1.00 . A A . 103 SER O 1 1
1 1554 1 1 103 SER OG O -27.568 -9.741 1.572 1.00 . A A . 103 SER OG 1 1
1 1555 1 1 104 THR C C -31.458 -6.812 5.582 1.00 . A A . 104 THR C 1 1
1 1556 1 1 104 THR CA C -30.441 -7.605 6.405 1.00 . A A . 104 THR CA 1 1
1 1557 1 1 104 THR CB C -29.970 -6.780 7.601 1.00 . A A . 104 THR CB 1 1
1 1558 1 1 104 THR CG2 C -29.760 -7.694 8.809 1.00 . A A . 104 THR CG2 1 1
1 1559 1 1 104 THR H H -28.492 -7.348 5.555 1.00 . A A . 104 THR H 1 1
1 1560 1 1 104 THR HA H -30.896 -8.517 6.753 1.00 . A A . 104 THR HA 1 1
1 1561 1 1 104 THR HB H -30.713 -6.043 7.837 1.00 . A A . 104 THR HB 1 1
1 1562 1 1 104 THR HG1 H -28.030 -6.694 7.561 1.00 . A A . 104 THR HG1 1 1
1 1563 1 1 104 THR HG21 H -29.193 -8.563 8.510 1.00 . A A . 104 THR HG21 1 1
1 1564 1 1 104 THR HG22 H -29.221 -7.159 9.576 1.00 . A A . 104 THR HG22 1 1
1 1565 1 1 104 THR HG23 H -30.720 -8.007 9.195 1.00 . A A . 104 THR HG23 1 1
1 1566 1 1 104 THR N N -29.280 -7.927 5.542 1.00 . A A . 104 THR N 1 1
1 1567 1 1 104 THR O O -31.128 -6.293 4.534 1.00 . A A . 104 THR O 1 1
1 1568 1 1 104 THR OG1 O -28.753 -6.130 7.275 1.00 . A A . 104 THR OG1 1 1
1 1569 1 1 105 PRO C C -33.521 -4.526 5.404 1.00 . A A . 105 PRO C 1 1
1 1570 1 1 105 PRO CA C -33.761 -6.035 5.393 1.00 . A A . 105 PRO CA 1 1
1 1571 1 1 105 PRO CB C -35.006 -6.427 6.196 1.00 . A A . 105 PRO CB 1 1
1 1572 1 1 105 PRO CD C -33.043 -7.336 7.379 1.00 . A A . 105 PRO CD 1 1
1 1573 1 1 105 PRO CG C -34.501 -6.884 7.582 1.00 . A A . 105 PRO CG 1 1
1 1574 1 1 105 PRO HA H -33.857 -6.389 4.380 1.00 . A A . 105 PRO HA 1 1
1 1575 1 1 105 PRO HB2 H -35.664 -5.574 6.298 1.00 . A A . 105 PRO HB2 1 1
1 1576 1 1 105 PRO HB3 H -35.522 -7.239 5.709 1.00 . A A . 105 PRO HB3 1 1
1 1577 1 1 105 PRO HD2 H -32.414 -6.951 8.171 1.00 . A A . 105 PRO HD2 1 1
1 1578 1 1 105 PRO HD3 H -32.981 -8.412 7.331 1.00 . A A . 105 PRO HD3 1 1
1 1579 1 1 105 PRO HG2 H -34.546 -6.061 8.283 1.00 . A A . 105 PRO HG2 1 1
1 1580 1 1 105 PRO HG3 H -35.093 -7.712 7.940 1.00 . A A . 105 PRO HG3 1 1
1 1581 1 1 105 PRO N N -32.666 -6.744 6.079 1.00 . A A . 105 PRO N 1 1
1 1582 1 1 105 PRO O O -34.281 -3.763 4.841 1.00 . A A . 105 PRO O 1 1
1 1583 1 1 106 THR C C -30.657 -2.423 6.061 1.00 . A A . 106 THR C 1 1
1 1584 1 1 106 THR CA C -32.168 -2.637 6.049 1.00 . A A . 106 THR CA 1 1
1 1585 1 1 106 THR CB C -32.787 -2.007 7.299 1.00 . A A . 106 THR CB 1 1
1 1586 1 1 106 THR CG2 C -34.310 -1.981 7.159 1.00 . A A . 106 THR CG2 1 1
1 1587 1 1 106 THR H H -31.857 -4.720 6.463 1.00 . A A . 106 THR H 1 1
1 1588 1 1 106 THR HA H -32.582 -2.172 5.166 1.00 . A A . 106 THR HA 1 1
1 1589 1 1 106 THR HB H -32.423 -0.997 7.412 1.00 . A A . 106 THR HB 1 1
1 1590 1 1 106 THR HG1 H -31.522 -2.551 8.672 1.00 . A A . 106 THR HG1 1 1
1 1591 1 1 106 THR HG21 H -34.580 -1.439 6.265 1.00 . A A . 106 THR HG21 1 1
1 1592 1 1 106 THR HG22 H -34.683 -2.992 7.093 1.00 . A A . 106 THR HG22 1 1
1 1593 1 1 106 THR HG23 H -34.743 -1.493 8.020 1.00 . A A . 106 THR HG23 1 1
1 1594 1 1 106 THR N N -32.462 -4.091 6.023 1.00 . A A . 106 THR N 1 1
1 1595 1 1 106 THR O O -30.183 -1.330 6.299 1.00 . A A . 106 THR O 1 1
1 1596 1 1 106 THR OG1 O -32.427 -2.772 8.440 1.00 . A A . 106 THR OG1 1 1
1 1597 1 1 107 SER C C -27.711 -4.480 5.224 1.00 . A A . 107 SER C 1 1
1 1598 1 1 107 SER CA C -28.408 -3.247 5.794 1.00 . A A . 107 SER CA 1 1
1 1599 1 1 107 SER CB C -27.918 -2.990 7.221 1.00 . A A . 107 SER CB 1 1
1 1600 1 1 107 SER H H -30.271 -4.332 5.596 1.00 . A A . 107 SER H 1 1
1 1601 1 1 107 SER HA H -28.173 -2.393 5.180 1.00 . A A . 107 SER HA 1 1
1 1602 1 1 107 SER HB2 H -27.048 -2.356 7.196 1.00 . A A . 107 SER HB2 1 1
1 1603 1 1 107 SER HB3 H -28.701 -2.499 7.785 1.00 . A A . 107 SER HB3 1 1
1 1604 1 1 107 SER HG H -27.906 -4.208 8.737 1.00 . A A . 107 SER HG 1 1
1 1605 1 1 107 SER N N -29.884 -3.446 5.797 1.00 . A A . 107 SER N 1 1
1 1606 1 1 107 SER O O -28.297 -5.536 5.094 1.00 . A A . 107 SER O 1 1
1 1607 1 1 107 SER OG O -27.578 -4.225 7.835 1.00 . A A . 107 SER OG 1 1
1 1608 1 1 108 LEU C C -24.307 -5.537 4.880 1.00 . A A . 108 LEU C 1 1
1 1609 1 1 108 LEU CA C -25.723 -5.511 4.302 1.00 . A A . 108 LEU CA 1 1
1 1610 1 1 108 LEU CB C -25.638 -5.383 2.776 1.00 . A A . 108 LEU CB 1 1
1 1611 1 1 108 LEU CD1 C -26.632 -4.318 0.745 1.00 . A A . 108 LEU CD1 1 1
1 1612 1 1 108 LEU CD2 C -28.123 -5.186 2.550 1.00 . A A . 108 LEU CD2 1 1
1 1613 1 1 108 LEU CG C -26.783 -4.509 2.255 1.00 . A A . 108 LEU CG 1 1
1 1614 1 1 108 LEU H H -26.010 -3.486 4.977 1.00 . A A . 108 LEU H 1 1
1 1615 1 1 108 LEU HA H -26.235 -6.427 4.560 1.00 . A A . 108 LEU HA 1 1
1 1616 1 1 108 LEU HB2 H -24.693 -4.936 2.508 1.00 . A A . 108 LEU HB2 1 1
1 1617 1 1 108 LEU HB3 H -25.709 -6.365 2.331 1.00 . A A . 108 LEU HB3 1 1
1 1618 1 1 108 LEU HD11 H -26.116 -5.168 0.325 1.00 . A A . 108 LEU HD11 1 1
1 1619 1 1 108 LEU HD12 H -27.610 -4.230 0.294 1.00 . A A . 108 LEU HD12 1 1
1 1620 1 1 108 LEU HD13 H -26.065 -3.420 0.551 1.00 . A A . 108 LEU HD13 1 1
1 1621 1 1 108 LEU HD21 H -27.952 -6.100 3.099 1.00 . A A . 108 LEU HD21 1 1
1 1622 1 1 108 LEU HD22 H -28.741 -4.523 3.137 1.00 . A A . 108 LEU HD22 1 1
1 1623 1 1 108 LEU HD23 H -28.624 -5.412 1.622 1.00 . A A . 108 LEU HD23 1 1
1 1624 1 1 108 LEU HG H -26.750 -3.545 2.744 1.00 . A A . 108 LEU HG 1 1
1 1625 1 1 108 LEU N N -26.461 -4.350 4.871 1.00 . A A . 108 LEU N 1 1
1 1626 1 1 108 LEU O O -23.778 -4.525 5.294 1.00 . A A . 108 LEU O 1 1
1 1627 1 1 109 LEU C C -21.313 -6.928 4.303 1.00 . A A . 109 LEU C 1 1
1 1628 1 1 109 LEU CA C -22.305 -6.770 5.456 1.00 . A A . 109 LEU CA 1 1
1 1629 1 1 109 LEU CB C -22.199 -7.978 6.388 1.00 . A A . 109 LEU CB 1 1
1 1630 1 1 109 LEU CD1 C -21.980 -8.692 8.772 1.00 . A A . 109 LEU CD1 1 1
1 1631 1 1 109 LEU CD2 C -20.545 -6.851 7.882 1.00 . A A . 109 LEU CD2 1 1
1 1632 1 1 109 LEU CG C -21.930 -7.499 7.816 1.00 . A A . 109 LEU CG 1 1
1 1633 1 1 109 LEU H H -24.132 -7.487 4.565 1.00 . A A . 109 LEU H 1 1
1 1634 1 1 109 LEU HA H -22.078 -5.869 6.006 1.00 . A A . 109 LEU HA 1 1
1 1635 1 1 109 LEU HB2 H -23.124 -8.534 6.362 1.00 . A A . 109 LEU HB2 1 1
1 1636 1 1 109 LEU HB3 H -21.388 -8.612 6.065 1.00 . A A . 109 LEU HB3 1 1
1 1637 1 1 109 LEU HD11 H -21.950 -9.610 8.204 1.00 . A A . 109 LEU HD11 1 1
1 1638 1 1 109 LEU HD12 H -21.132 -8.653 9.440 1.00 . A A . 109 LEU HD12 1 1
1 1639 1 1 109 LEU HD13 H -22.893 -8.654 9.348 1.00 . A A . 109 LEU HD13 1 1
1 1640 1 1 109 LEU HD21 H -20.491 -6.043 7.168 1.00 . A A . 109 LEU HD21 1 1
1 1641 1 1 109 LEU HD22 H -20.376 -6.465 8.877 1.00 . A A . 109 LEU HD22 1 1
1 1642 1 1 109 LEU HD23 H -19.791 -7.589 7.649 1.00 . A A . 109 LEU HD23 1 1
1 1643 1 1 109 LEU HG H -22.682 -6.778 8.101 1.00 . A A . 109 LEU HG 1 1
1 1644 1 1 109 LEU N N -23.689 -6.684 4.908 1.00 . A A . 109 LEU N 1 1
1 1645 1 1 109 LEU O O -21.330 -7.910 3.589 1.00 . A A . 109 LEU O 1 1
1 1646 1 1 110 ILE C C -18.117 -6.570 3.564 1.00 . A A . 110 ILE C 1 1
1 1647 1 1 110 ILE CA C -19.453 -6.078 3.008 1.00 . A A . 110 ILE CA 1 1
1 1648 1 1 110 ILE CB C -19.259 -4.711 2.343 1.00 . A A . 110 ILE CB 1 1
1 1649 1 1 110 ILE CD1 C -18.955 -2.270 2.788 1.00 . A A . 110 ILE CD1 1 1
1 1650 1 1 110 ILE CG1 C -19.434 -3.597 3.379 1.00 . A A . 110 ILE CG1 1 1
1 1651 1 1 110 ILE CG2 C -20.294 -4.536 1.233 1.00 . A A . 110 ILE CG2 1 1
1 1652 1 1 110 ILE H H -20.445 -5.190 4.706 1.00 . A A . 110 ILE H 1 1
1 1653 1 1 110 ILE HA H -19.814 -6.784 2.273 1.00 . A A . 110 ILE HA 1 1
1 1654 1 1 110 ILE HB H -18.266 -4.657 1.919 1.00 . A A . 110 ILE HB 1 1
1 1655 1 1 110 ILE HD11 H -19.216 -2.227 1.740 1.00 . A A . 110 ILE HD11 1 1
1 1656 1 1 110 ILE HD12 H -19.429 -1.452 3.310 1.00 . A A . 110 ILE HD12 1 1
1 1657 1 1 110 ILE HD13 H -17.884 -2.194 2.895 1.00 . A A . 110 ILE HD13 1 1
1 1658 1 1 110 ILE HG12 H -20.478 -3.517 3.648 1.00 . A A . 110 ILE HG12 1 1
1 1659 1 1 110 ILE HG13 H -18.853 -3.828 4.258 1.00 . A A . 110 ILE HG13 1 1
1 1660 1 1 110 ILE HG21 H -20.890 -5.433 1.153 1.00 . A A . 110 ILE HG21 1 1
1 1661 1 1 110 ILE HG22 H -20.934 -3.698 1.467 1.00 . A A . 110 ILE HG22 1 1
1 1662 1 1 110 ILE HG23 H -19.789 -4.354 0.296 1.00 . A A . 110 ILE HG23 1 1
1 1663 1 1 110 ILE N N -20.445 -5.972 4.117 1.00 . A A . 110 ILE N 1 1
1 1664 1 1 110 ILE O O -17.723 -6.223 4.659 1.00 . A A . 110 ILE O 1 1
1 1665 1 1 111 SER C C -15.108 -7.922 2.143 1.00 . A A . 111 SER C 1 1
1 1666 1 1 111 SER CA C -16.108 -7.896 3.300 1.00 . A A . 111 SER CA 1 1
1 1667 1 1 111 SER CB C -16.292 -9.313 3.846 1.00 . A A . 111 SER CB 1 1
1 1668 1 1 111 SER H H -17.756 -7.646 1.936 1.00 . A A . 111 SER H 1 1
1 1669 1 1 111 SER HA H -15.735 -7.255 4.084 1.00 . A A . 111 SER HA 1 1
1 1670 1 1 111 SER HB2 H -15.438 -9.584 4.443 1.00 . A A . 111 SER HB2 1 1
1 1671 1 1 111 SER HB3 H -17.183 -9.348 4.460 1.00 . A A . 111 SER HB3 1 1
1 1672 1 1 111 SER HG H -15.781 -10.932 2.897 1.00 . A A . 111 SER HG 1 1
1 1673 1 1 111 SER N N -17.418 -7.378 2.816 1.00 . A A . 111 SER N 1 1
1 1674 1 1 111 SER O O -15.398 -8.413 1.070 1.00 . A A . 111 SER O 1 1
1 1675 1 1 111 SER OG O -16.412 -10.222 2.760 1.00 . A A . 111 SER OG 1 1
1 1676 1 1 112 TRP C C -11.555 -7.802 1.847 1.00 . A A . 112 TRP C 1 1
1 1677 1 1 112 TRP CA C -12.911 -7.392 1.269 1.00 . A A . 112 TRP CA 1 1
1 1678 1 1 112 TRP CB C -12.810 -5.988 0.668 1.00 . A A . 112 TRP CB 1 1
1 1679 1 1 112 TRP CD1 C -11.269 -4.622 2.134 1.00 . A A . 112 TRP CD1 1 1
1 1680 1 1 112 TRP CD2 C -13.442 -4.264 2.593 1.00 . A A . 112 TRP CD2 1 1
1 1681 1 1 112 TRP CE2 C -12.700 -3.445 3.476 1.00 . A A . 112 TRP CE2 1 1
1 1682 1 1 112 TRP CE3 C -14.846 -4.226 2.675 1.00 . A A . 112 TRP CE3 1 1
1 1683 1 1 112 TRP CG C -12.510 -5.002 1.751 1.00 . A A . 112 TRP CG 1 1
1 1684 1 1 112 TRP CH2 C -14.723 -2.592 4.477 1.00 . A A . 112 TRP CH2 1 1
1 1685 1 1 112 TRP CZ2 C -13.327 -2.618 4.408 1.00 . A A . 112 TRP CZ2 1 1
1 1686 1 1 112 TRP CZ3 C -15.481 -3.394 3.613 1.00 . A A . 112 TRP CZ3 1 1
1 1687 1 1 112 TRP H H -13.719 -7.007 3.228 1.00 . A A . 112 TRP H 1 1
1 1688 1 1 112 TRP HA H -13.201 -8.093 0.499 1.00 . A A . 112 TRP HA 1 1
1 1689 1 1 112 TRP HB2 H -12.019 -5.968 -0.067 1.00 . A A . 112 TRP HB2 1 1
1 1690 1 1 112 TRP HB3 H -13.747 -5.731 0.196 1.00 . A A . 112 TRP HB3 1 1
1 1691 1 1 112 TRP HD1 H -10.343 -4.982 1.710 1.00 . A A . 112 TRP HD1 1 1
1 1692 1 1 112 TRP HE1 H -10.628 -3.266 3.613 1.00 . A A . 112 TRP HE1 1 1
1 1693 1 1 112 TRP HE3 H -15.439 -4.840 2.014 1.00 . A A . 112 TRP HE3 1 1
1 1694 1 1 112 TRP HH2 H -15.217 -1.955 5.196 1.00 . A A . 112 TRP HH2 1 1
1 1695 1 1 112 TRP HZ2 H -12.739 -2.001 5.072 1.00 . A A . 112 TRP HZ2 1 1
1 1696 1 1 112 TRP HZ3 H -16.559 -3.373 3.668 1.00 . A A . 112 TRP HZ3 1 1
1 1697 1 1 112 TRP N N -13.932 -7.397 2.354 1.00 . A A . 112 TRP N 1 1
1 1698 1 1 112 TRP NE1 N -11.380 -3.699 3.158 1.00 . A A . 112 TRP NE1 1 1
1 1699 1 1 112 TRP O O -11.277 -7.589 3.010 1.00 . A A . 112 TRP O 1 1
1 1700 1 1 113 GLU C C -8.644 -7.604 2.147 1.00 . A A . 113 GLU C 1 1
1 1701 1 1 113 GLU CA C -9.375 -8.815 1.554 1.00 . A A . 113 GLU CA 1 1
1 1702 1 1 113 GLU CB C -8.552 -9.395 0.403 1.00 . A A . 113 GLU CB 1 1
1 1703 1 1 113 GLU CD C -8.063 -11.680 -0.483 1.00 . A A . 113 GLU CD 1 1
1 1704 1 1 113 GLU CG C -9.171 -10.719 -0.050 1.00 . A A . 113 GLU CG 1 1
1 1705 1 1 113 GLU H H -10.953 -8.555 0.111 1.00 . A A . 113 GLU H 1 1
1 1706 1 1 113 GLU HA H -9.508 -9.568 2.316 1.00 . A A . 113 GLU HA 1 1
1 1707 1 1 113 GLU HB2 H -8.546 -8.698 -0.422 1.00 . A A . 113 GLU HB2 1 1
1 1708 1 1 113 GLU HB3 H -7.540 -9.569 0.735 1.00 . A A . 113 GLU HB3 1 1
1 1709 1 1 113 GLU HG2 H -9.728 -11.154 0.767 1.00 . A A . 113 GLU HG2 1 1
1 1710 1 1 113 GLU HG3 H -9.835 -10.540 -0.883 1.00 . A A . 113 GLU HG3 1 1
1 1711 1 1 113 GLU N N -10.710 -8.390 1.046 1.00 . A A . 113 GLU N 1 1
1 1712 1 1 113 GLU O O -8.731 -6.513 1.620 1.00 . A A . 113 GLU O 1 1
1 1713 1 1 113 GLU OE1 O -7.085 -11.212 -1.043 1.00 . A A . 113 GLU OE1 1 1
1 1714 1 1 113 GLU OE2 O -8.210 -12.868 -0.247 1.00 . A A . 113 GLU OE2 1 1
1 1715 1 1 114 PRO C C -5.857 -6.509 3.204 1.00 . A A . 114 PRO C 1 1
1 1716 1 1 114 PRO CA C -7.185 -6.779 3.926 1.00 . A A . 114 PRO CA 1 1
1 1717 1 1 114 PRO CB C -6.932 -7.377 5.312 1.00 . A A . 114 PRO CB 1 1
1 1718 1 1 114 PRO CD C -7.846 -9.165 3.865 1.00 . A A . 114 PRO CD 1 1
1 1719 1 1 114 PRO CG C -7.043 -8.912 5.154 1.00 . A A . 114 PRO CG 1 1
1 1720 1 1 114 PRO HA H -7.773 -5.882 4.014 1.00 . A A . 114 PRO HA 1 1
1 1721 1 1 114 PRO HB2 H -5.942 -7.106 5.656 1.00 . A A . 114 PRO HB2 1 1
1 1722 1 1 114 PRO HB3 H -7.677 -7.028 6.010 1.00 . A A . 114 PRO HB3 1 1
1 1723 1 1 114 PRO HD2 H -7.319 -9.856 3.222 1.00 . A A . 114 PRO HD2 1 1
1 1724 1 1 114 PRO HD3 H -8.831 -9.539 4.099 1.00 . A A . 114 PRO HD3 1 1
1 1725 1 1 114 PRO HG2 H -6.057 -9.347 5.071 1.00 . A A . 114 PRO HG2 1 1
1 1726 1 1 114 PRO HG3 H -7.566 -9.334 5.998 1.00 . A A . 114 PRO HG3 1 1
1 1727 1 1 114 PRO N N -7.944 -7.834 3.231 1.00 . A A . 114 PRO N 1 1
1 1728 1 1 114 PRO O O -5.023 -7.387 3.106 1.00 . A A . 114 PRO O 1 1
1 1729 1 1 115 PRO C C -3.347 -4.607 3.009 1.00 . A A . 115 PRO C 1 1
1 1730 1 1 115 PRO CA C -4.473 -4.891 2.010 1.00 . A A . 115 PRO CA 1 1
1 1731 1 1 115 PRO CB C -4.894 -3.612 1.279 1.00 . A A . 115 PRO CB 1 1
1 1732 1 1 115 PRO CD C -6.712 -4.233 2.842 1.00 . A A . 115 PRO CD 1 1
1 1733 1 1 115 PRO CG C -6.122 -3.057 2.041 1.00 . A A . 115 PRO CG 1 1
1 1734 1 1 115 PRO HA H -4.174 -5.643 1.298 1.00 . A A . 115 PRO HA 1 1
1 1735 1 1 115 PRO HB2 H -4.085 -2.893 1.296 1.00 . A A . 115 PRO HB2 1 1
1 1736 1 1 115 PRO HB3 H -5.170 -3.839 0.261 1.00 . A A . 115 PRO HB3 1 1
1 1737 1 1 115 PRO HD2 H -6.850 -3.953 3.877 1.00 . A A . 115 PRO HD2 1 1
1 1738 1 1 115 PRO HD3 H -7.644 -4.557 2.407 1.00 . A A . 115 PRO HD3 1 1
1 1739 1 1 115 PRO HG2 H -5.814 -2.265 2.711 1.00 . A A . 115 PRO HG2 1 1
1 1740 1 1 115 PRO HG3 H -6.856 -2.687 1.342 1.00 . A A . 115 PRO HG3 1 1
1 1741 1 1 115 PRO N N -5.696 -5.300 2.722 1.00 . A A . 115 PRO N 1 1
1 1742 1 1 115 PRO O O -3.560 -4.003 4.042 1.00 . A A . 115 PRO O 1 1
1 1743 1 1 116 ALA C C -0.675 -3.301 3.650 1.00 . A A . 116 ALA C 1 1
1 1744 1 1 116 ALA CA C -1.018 -4.790 3.650 1.00 . A A . 116 ALA CA 1 1
1 1745 1 1 116 ALA CB C 0.204 -5.592 3.203 1.00 . A A . 116 ALA CB 1 1
1 1746 1 1 116 ALA H H -1.997 -5.524 1.876 1.00 . A A . 116 ALA H 1 1
1 1747 1 1 116 ALA HA H -1.303 -5.094 4.647 1.00 . A A . 116 ALA HA 1 1
1 1748 1 1 116 ALA HB1 H 0.013 -6.028 2.235 1.00 . A A . 116 ALA HB1 1 1
1 1749 1 1 116 ALA HB2 H 1.060 -4.935 3.141 1.00 . A A . 116 ALA HB2 1 1
1 1750 1 1 116 ALA HB3 H 0.402 -6.375 3.920 1.00 . A A . 116 ALA HB3 1 1
1 1751 1 1 116 ALA N N -2.150 -5.038 2.713 1.00 . A A . 116 ALA N 1 1
1 1752 1 1 116 ALA O O 0.429 -2.905 3.334 1.00 . A A . 116 ALA O 1 1
1 1753 1 1 117 VAL C C -2.157 -0.374 5.170 1.00 . A A . 117 VAL C 1 1
1 1754 1 1 117 VAL CA C -1.358 -1.008 4.030 1.00 . A A . 117 VAL CA 1 1
1 1755 1 1 117 VAL CB C -1.791 -0.391 2.699 1.00 . A A . 117 VAL CB 1 1
1 1756 1 1 117 VAL CG1 C -1.111 -1.131 1.546 1.00 . A A . 117 VAL CG1 1 1
1 1757 1 1 117 VAL CG2 C -3.310 -0.508 2.554 1.00 . A A . 117 VAL CG2 1 1
1 1758 1 1 117 VAL H H -2.497 -2.821 4.256 1.00 . A A . 117 VAL H 1 1
1 1759 1 1 117 VAL HA H -0.304 -0.831 4.185 1.00 . A A . 117 VAL HA 1 1
1 1760 1 1 117 VAL HB H -1.504 0.651 2.676 1.00 . A A . 117 VAL HB 1 1
1 1761 1 1 117 VAL HG11 H -1.357 -2.182 1.599 1.00 . A A . 117 VAL HG11 1 1
1 1762 1 1 117 VAL HG12 H -1.455 -0.727 0.606 1.00 . A A . 117 VAL HG12 1 1
1 1763 1 1 117 VAL HG13 H -0.041 -1.009 1.621 1.00 . A A . 117 VAL HG13 1 1
1 1764 1 1 117 VAL HG21 H -3.690 -1.194 3.297 1.00 . A A . 117 VAL HG21 1 1
1 1765 1 1 117 VAL HG22 H -3.761 0.463 2.696 1.00 . A A . 117 VAL HG22 1 1
1 1766 1 1 117 VAL HG23 H -3.550 -0.876 1.568 1.00 . A A . 117 VAL HG23 1 1
1 1767 1 1 117 VAL N N -1.617 -2.475 4.005 1.00 . A A . 117 VAL N 1 1
1 1768 1 1 117 VAL O O -3.176 -0.889 5.587 1.00 . A A . 117 VAL O 1 1
1 1769 1 1 118 SER C C -3.566 2.261 6.221 1.00 . A A . 118 SER C 1 1
1 1770 1 1 118 SER CA C -2.439 1.399 6.794 1.00 . A A . 118 SER CA 1 1
1 1771 1 1 118 SER CB C -1.475 2.281 7.587 1.00 . A A . 118 SER CB 1 1
1 1772 1 1 118 SER H H -0.879 1.136 5.331 1.00 . A A . 118 SER H 1 1
1 1773 1 1 118 SER HA H -2.858 0.647 7.446 1.00 . A A . 118 SER HA 1 1
1 1774 1 1 118 SER HB2 H -0.822 2.805 6.910 1.00 . A A . 118 SER HB2 1 1
1 1775 1 1 118 SER HB3 H -2.040 2.999 8.167 1.00 . A A . 118 SER HB3 1 1
1 1776 1 1 118 SER HG H -0.375 0.716 7.943 1.00 . A A . 118 SER HG 1 1
1 1777 1 1 118 SER N N -1.703 0.737 5.680 1.00 . A A . 118 SER N 1 1
1 1778 1 1 118 SER O O -3.402 3.444 5.996 1.00 . A A . 118 SER O 1 1
1 1779 1 1 118 SER OG O -0.695 1.465 8.451 1.00 . A A . 118 SER OG 1 1
1 1780 1 1 119 VAL C C -6.439 3.349 6.525 1.00 . A A . 119 VAL C 1 1
1 1781 1 1 119 VAL CA C -5.845 2.469 5.427 1.00 . A A . 119 VAL CA 1 1
1 1782 1 1 119 VAL CB C -6.930 1.522 4.909 1.00 . A A . 119 VAL CB 1 1
1 1783 1 1 119 VAL CG1 C -7.731 2.219 3.808 1.00 . A A . 119 VAL CG1 1 1
1 1784 1 1 119 VAL CG2 C -6.278 0.260 4.340 1.00 . A A . 119 VAL CG2 1 1
1 1785 1 1 119 VAL H H -4.823 0.724 6.173 1.00 . A A . 119 VAL H 1 1
1 1786 1 1 119 VAL HA H -5.491 3.090 4.618 1.00 . A A . 119 VAL HA 1 1
1 1787 1 1 119 VAL HB H -7.593 1.255 5.723 1.00 . A A . 119 VAL HB 1 1
1 1788 1 1 119 VAL HG11 H -7.280 3.175 3.585 1.00 . A A . 119 VAL HG11 1 1
1 1789 1 1 119 VAL HG12 H -7.732 1.606 2.920 1.00 . A A . 119 VAL HG12 1 1
1 1790 1 1 119 VAL HG13 H -8.747 2.370 4.143 1.00 . A A . 119 VAL HG13 1 1
1 1791 1 1 119 VAL HG21 H -5.237 0.455 4.131 1.00 . A A . 119 VAL HG21 1 1
1 1792 1 1 119 VAL HG22 H -6.357 -0.542 5.059 1.00 . A A . 119 VAL HG22 1 1
1 1793 1 1 119 VAL HG23 H -6.781 -0.024 3.428 1.00 . A A . 119 VAL HG23 1 1
1 1794 1 1 119 VAL N N -4.710 1.679 5.984 1.00 . A A . 119 VAL N 1 1
1 1795 1 1 119 VAL O O -6.819 2.872 7.575 1.00 . A A . 119 VAL O 1 1
1 1796 1 1 120 ARG C C -8.636 5.320 7.349 1.00 . A A . 120 ARG C 1 1
1 1797 1 1 120 ARG CA C -7.121 5.517 7.332 1.00 . A A . 120 ARG CA 1 1
1 1798 1 1 120 ARG CB C -6.791 6.990 7.040 1.00 . A A . 120 ARG CB 1 1
1 1799 1 1 120 ARG CD C -6.715 8.766 5.283 1.00 . A A . 120 ARG CD 1 1
1 1800 1 1 120 ARG CG C -6.818 7.259 5.533 1.00 . A A . 120 ARG CG 1 1
1 1801 1 1 120 ARG CZ C -6.391 10.266 7.158 1.00 . A A . 120 ARG CZ 1 1
1 1802 1 1 120 ARG H H -6.233 4.997 5.438 1.00 . A A . 120 ARG H 1 1
1 1803 1 1 120 ARG HA H -6.718 5.246 8.297 1.00 . A A . 120 ARG HA 1 1
1 1804 1 1 120 ARG HB2 H -7.520 7.621 7.527 1.00 . A A . 120 ARG HB2 1 1
1 1805 1 1 120 ARG HB3 H -5.808 7.218 7.425 1.00 . A A . 120 ARG HB3 1 1
1 1806 1 1 120 ARG HD2 H -6.266 8.940 4.316 1.00 . A A . 120 ARG HD2 1 1
1 1807 1 1 120 ARG HD3 H -7.703 9.202 5.304 1.00 . A A . 120 ARG HD3 1 1
1 1808 1 1 120 ARG HE H -4.927 9.145 6.422 1.00 . A A . 120 ARG HE 1 1
1 1809 1 1 120 ARG HG2 H -5.986 6.760 5.061 1.00 . A A . 120 ARG HG2 1 1
1 1810 1 1 120 ARG HG3 H -7.741 6.894 5.117 1.00 . A A . 120 ARG HG3 1 1
1 1811 1 1 120 ARG HH11 H -8.231 9.481 7.078 1.00 . A A . 120 ARG HH11 1 1
1 1812 1 1 120 ARG HH12 H -8.054 10.873 8.093 1.00 . A A . 120 ARG HH12 1 1
1 1813 1 1 120 ARG HH21 H -4.672 11.255 7.432 1.00 . A A . 120 ARG HH21 1 1
1 1814 1 1 120 ARG HH22 H -6.040 11.877 8.293 1.00 . A A . 120 ARG HH22 1 1
1 1815 1 1 120 ARG N N -6.535 4.629 6.292 1.00 . A A . 120 ARG N 1 1
1 1816 1 1 120 ARG NE N -5.872 9.391 6.340 1.00 . A A . 120 ARG NE 1 1
1 1817 1 1 120 ARG NH1 N -7.657 10.202 7.467 1.00 . A A . 120 ARG NH1 1 1
1 1818 1 1 120 ARG NH2 N -5.643 11.206 7.668 1.00 . A A . 120 ARG NH2 1 1
1 1819 1 1 120 ARG O O -9.240 5.174 8.393 1.00 . A A . 120 ARG O 1 1
1 1820 1 1 121 TYR C C -11.175 4.809 4.721 1.00 . A A . 121 TYR C 1 1
1 1821 1 1 121 TYR CA C -10.731 5.106 6.164 1.00 . A A . 121 TYR CA 1 1
1 1822 1 1 121 TYR CB C -11.419 6.367 6.716 1.00 . A A . 121 TYR CB 1 1
1 1823 1 1 121 TYR CD1 C -10.869 8.303 5.199 1.00 . A A . 121 TYR CD1 1 1
1 1824 1 1 121 TYR CD2 C -13.027 7.218 4.980 1.00 . A A . 121 TYR CD2 1 1
1 1825 1 1 121 TYR CE1 C -11.209 9.188 4.170 1.00 . A A . 121 TYR CE1 1 1
1 1826 1 1 121 TYR CE2 C -13.368 8.103 3.953 1.00 . A A . 121 TYR CE2 1 1
1 1827 1 1 121 TYR CG C -11.779 7.319 5.602 1.00 . A A . 121 TYR CG 1 1
1 1828 1 1 121 TYR CZ C -12.459 9.089 3.546 1.00 . A A . 121 TYR CZ 1 1
1 1829 1 1 121 TYR H H -8.757 5.415 5.366 1.00 . A A . 121 TYR H 1 1
1 1830 1 1 121 TYR HA H -10.986 4.263 6.789 1.00 . A A . 121 TYR HA 1 1
1 1831 1 1 121 TYR HB2 H -12.316 6.084 7.241 1.00 . A A . 121 TYR HB2 1 1
1 1832 1 1 121 TYR HB3 H -10.749 6.863 7.404 1.00 . A A . 121 TYR HB3 1 1
1 1833 1 1 121 TYR HD1 H -9.904 8.378 5.682 1.00 . A A . 121 TYR HD1 1 1
1 1834 1 1 121 TYR HD2 H -13.727 6.453 5.292 1.00 . A A . 121 TYR HD2 1 1
1 1835 1 1 121 TYR HE1 H -10.508 9.948 3.857 1.00 . A A . 121 TYR HE1 1 1
1 1836 1 1 121 TYR HE2 H -14.331 8.027 3.475 1.00 . A A . 121 TYR HE2 1 1
1 1837 1 1 121 TYR HH H -13.467 10.561 2.867 1.00 . A A . 121 TYR HH 1 1
1 1838 1 1 121 TYR N N -9.258 5.305 6.201 1.00 . A A . 121 TYR N 1 1
1 1839 1 1 121 TYR O O -10.436 5.016 3.780 1.00 . A A . 121 TYR O 1 1
1 1840 1 1 121 TYR OH O -12.796 9.962 2.532 1.00 . A A . 121 TYR OH 1 1
1 1841 1 1 122 TYR C C -14.203 4.745 2.944 1.00 . A A . 122 TYR C 1 1
1 1842 1 1 122 TYR CA C -12.871 4.019 3.170 1.00 . A A . 122 TYR CA 1 1
1 1843 1 1 122 TYR CB C -13.110 2.511 3.034 1.00 . A A . 122 TYR CB 1 1
1 1844 1 1 122 TYR CD1 C -11.615 1.806 4.942 1.00 . A A . 122 TYR CD1 1 1
1 1845 1 1 122 TYR CD2 C -11.154 0.956 2.719 1.00 . A A . 122 TYR CD2 1 1
1 1846 1 1 122 TYR CE1 C -10.526 1.083 5.444 1.00 . A A . 122 TYR CE1 1 1
1 1847 1 1 122 TYR CE2 C -10.064 0.235 3.220 1.00 . A A . 122 TYR CE2 1 1
1 1848 1 1 122 TYR CG C -11.929 1.742 3.579 1.00 . A A . 122 TYR CG 1 1
1 1849 1 1 122 TYR CZ C -9.750 0.298 4.582 1.00 . A A . 122 TYR CZ 1 1
1 1850 1 1 122 TYR H H -12.956 4.170 5.320 1.00 . A A . 122 TYR H 1 1
1 1851 1 1 122 TYR HA H -12.143 4.338 2.435 1.00 . A A . 122 TYR HA 1 1
1 1852 1 1 122 TYR HB2 H -13.998 2.239 3.585 1.00 . A A . 122 TYR HB2 1 1
1 1853 1 1 122 TYR HB3 H -13.246 2.264 1.992 1.00 . A A . 122 TYR HB3 1 1
1 1854 1 1 122 TYR HD1 H -12.213 2.411 5.607 1.00 . A A . 122 TYR HD1 1 1
1 1855 1 1 122 TYR HD2 H -11.397 0.907 1.668 1.00 . A A . 122 TYR HD2 1 1
1 1856 1 1 122 TYR HE1 H -10.283 1.132 6.495 1.00 . A A . 122 TYR HE1 1 1
1 1857 1 1 122 TYR HE2 H -9.465 -0.371 2.555 1.00 . A A . 122 TYR HE2 1 1
1 1858 1 1 122 TYR HH H -8.936 -1.338 5.134 1.00 . A A . 122 TYR HH 1 1
1 1859 1 1 122 TYR N N -12.376 4.327 4.546 1.00 . A A . 122 TYR N 1 1
1 1860 1 1 122 TYR O O -15.039 4.795 3.821 1.00 . A A . 122 TYR O 1 1
1 1861 1 1 122 TYR OH O -8.677 -0.416 5.077 1.00 . A A . 122 TYR OH 1 1
1 1862 1 1 123 ARG C C -16.505 5.163 0.487 1.00 . A A . 123 ARG C 1 1
1 1863 1 1 123 ARG CA C -15.733 5.970 1.526 1.00 . A A . 123 ARG CA 1 1
1 1864 1 1 123 ARG CB C -15.508 7.402 1.021 1.00 . A A . 123 ARG CB 1 1
1 1865 1 1 123 ARG CD C -14.039 8.800 -0.433 1.00 . A A . 123 ARG CD 1 1
1 1866 1 1 123 ARG CG C -14.595 7.394 -0.203 1.00 . A A . 123 ARG CG 1 1
1 1867 1 1 123 ARG CZ C -14.718 10.280 -2.226 1.00 . A A . 123 ARG CZ 1 1
1 1868 1 1 123 ARG H H -13.761 5.221 1.061 1.00 . A A . 123 ARG H 1 1
1 1869 1 1 123 ARG HA H -16.300 5.998 2.446 1.00 . A A . 123 ARG HA 1 1
1 1870 1 1 123 ARG HB2 H -16.460 7.838 0.753 1.00 . A A . 123 ARG HB2 1 1
1 1871 1 1 123 ARG HB3 H -15.053 7.990 1.800 1.00 . A A . 123 ARG HB3 1 1
1 1872 1 1 123 ARG HD2 H -14.597 9.509 0.160 1.00 . A A . 123 ARG HD2 1 1
1 1873 1 1 123 ARG HD3 H -12.999 8.827 -0.142 1.00 . A A . 123 ARG HD3 1 1
1 1874 1 1 123 ARG HE H -13.822 8.540 -2.560 1.00 . A A . 123 ARG HE 1 1
1 1875 1 1 123 ARG HG2 H -13.779 6.705 -0.041 1.00 . A A . 123 ARG HG2 1 1
1 1876 1 1 123 ARG HG3 H -15.160 7.087 -1.071 1.00 . A A . 123 ARG HG3 1 1
1 1877 1 1 123 ARG HH11 H -16.341 10.009 -1.086 1.00 . A A . 123 ARG HH11 1 1
1 1878 1 1 123 ARG HH12 H -16.306 11.478 -2.002 1.00 . A A . 123 ARG HH12 1 1
1 1879 1 1 123 ARG HH21 H -13.225 10.815 -3.448 1.00 . A A . 123 ARG HH21 1 1
1 1880 1 1 123 ARG HH22 H -14.542 11.935 -3.339 1.00 . A A . 123 ARG HH22 1 1
1 1881 1 1 123 ARG N N -14.430 5.285 1.775 1.00 . A A . 123 ARG N 1 1
1 1882 1 1 123 ARG NE N -14.161 9.153 -1.875 1.00 . A A . 123 ARG NE 1 1
1 1883 1 1 123 ARG NH1 N -15.879 10.615 -1.733 1.00 . A A . 123 ARG NH1 1 1
1 1884 1 1 123 ARG NH2 N -14.115 11.071 -3.070 1.00 . A A . 123 ARG NH2 1 1
1 1885 1 1 123 ARG O O -16.255 5.251 -0.698 1.00 . A A . 123 ARG O 1 1
1 1886 1 1 124 ILE C C -19.478 4.216 -0.452 1.00 . A A . 124 ILE C 1 1
1 1887 1 1 124 ILE CA C -18.198 3.508 -0.024 1.00 . A A . 124 ILE CA 1 1
1 1888 1 1 124 ILE CB C -18.549 2.186 0.656 1.00 . A A . 124 ILE CB 1 1
1 1889 1 1 124 ILE CD1 C -17.675 0.559 2.336 1.00 . A A . 124 ILE CD1 1 1
1 1890 1 1 124 ILE CG1 C -17.288 1.599 1.284 1.00 . A A . 124 ILE CG1 1 1
1 1891 1 1 124 ILE CG2 C -19.107 1.202 -0.373 1.00 . A A . 124 ILE CG2 1 1
1 1892 1 1 124 ILE H H -17.594 4.281 1.891 1.00 . A A . 124 ILE H 1 1
1 1893 1 1 124 ILE HA H -17.597 3.313 -0.894 1.00 . A A . 124 ILE HA 1 1
1 1894 1 1 124 ILE HB H -19.286 2.363 1.421 1.00 . A A . 124 ILE HB 1 1
1 1895 1 1 124 ILE HD11 H -18.590 0.068 2.038 1.00 . A A . 124 ILE HD11 1 1
1 1896 1 1 124 ILE HD12 H -16.886 -0.173 2.426 1.00 . A A . 124 ILE HD12 1 1
1 1897 1 1 124 ILE HD13 H -17.822 1.048 3.288 1.00 . A A . 124 ILE HD13 1 1
1 1898 1 1 124 ILE HG12 H -16.695 1.133 0.514 1.00 . A A . 124 ILE HG12 1 1
1 1899 1 1 124 ILE HG13 H -16.718 2.388 1.752 1.00 . A A . 124 ILE HG13 1 1
1 1900 1 1 124 ILE HG21 H -19.853 1.695 -0.977 1.00 . A A . 124 ILE HG21 1 1
1 1901 1 1 124 ILE HG22 H -18.305 0.850 -1.006 1.00 . A A . 124 ILE HG22 1 1
1 1902 1 1 124 ILE HG23 H -19.555 0.362 0.139 1.00 . A A . 124 ILE HG23 1 1
1 1903 1 1 124 ILE N N -17.426 4.351 0.928 1.00 . A A . 124 ILE N 1 1
1 1904 1 1 124 ILE O O -19.986 5.081 0.232 1.00 . A A . 124 ILE O 1 1
1 1905 1 1 125 THR C C -22.366 3.436 -2.153 1.00 . A A . 125 THR C 1 1
1 1906 1 1 125 THR CA C -21.250 4.482 -2.083 1.00 . A A . 125 THR CA 1 1
1 1907 1 1 125 THR CB C -21.008 5.063 -3.478 1.00 . A A . 125 THR CB 1 1
1 1908 1 1 125 THR CG2 C -19.885 6.099 -3.414 1.00 . A A . 125 THR CG2 1 1
1 1909 1 1 125 THR H H -19.563 3.141 -2.114 1.00 . A A . 125 THR H 1 1
1 1910 1 1 125 THR HA H -21.542 5.274 -1.410 1.00 . A A . 125 THR HA 1 1
1 1911 1 1 125 THR HB H -21.910 5.538 -3.833 1.00 . A A . 125 THR HB 1 1
1 1912 1 1 125 THR HG1 H -21.092 4.166 -5.203 1.00 . A A . 125 THR HG1 1 1
1 1913 1 1 125 THR HG21 H -19.401 6.046 -2.450 1.00 . A A . 125 THR HG21 1 1
1 1914 1 1 125 THR HG22 H -19.163 5.896 -4.191 1.00 . A A . 125 THR HG22 1 1
1 1915 1 1 125 THR HG23 H -20.298 7.087 -3.555 1.00 . A A . 125 THR HG23 1 1
1 1916 1 1 125 THR N N -19.999 3.845 -1.587 1.00 . A A . 125 THR N 1 1
1 1917 1 1 125 THR O O -22.166 2.329 -2.612 1.00 . A A . 125 THR O 1 1
1 1918 1 1 125 THR OG1 O -20.641 4.017 -4.368 1.00 . A A . 125 THR OG1 1 1
1 1919 1 1 126 TYR C C -25.172 2.675 -3.176 1.00 . A A . 126 TYR C 1 1
1 1920 1 1 126 TYR CA C -24.673 2.814 -1.740 1.00 . A A . 126 TYR CA 1 1
1 1921 1 1 126 TYR CB C -25.825 3.339 -0.880 1.00 . A A . 126 TYR CB 1 1
1 1922 1 1 126 TYR CD1 C -24.766 3.524 1.400 1.00 . A A . 126 TYR CD1 1 1
1 1923 1 1 126 TYR CD2 C -26.470 1.838 1.037 1.00 . A A . 126 TYR CD2 1 1
1 1924 1 1 126 TYR CE1 C -24.648 3.116 2.733 1.00 . A A . 126 TYR CE1 1 1
1 1925 1 1 126 TYR CE2 C -26.348 1.428 2.369 1.00 . A A . 126 TYR CE2 1 1
1 1926 1 1 126 TYR CG C -25.677 2.885 0.552 1.00 . A A . 126 TYR CG 1 1
1 1927 1 1 126 TYR CZ C -25.437 2.068 3.217 1.00 . A A . 126 TYR CZ 1 1
1 1928 1 1 126 TYR H H -23.678 4.680 -1.338 1.00 . A A . 126 TYR H 1 1
1 1929 1 1 126 TYR HA H -24.342 1.849 -1.376 1.00 . A A . 126 TYR HA 1 1
1 1930 1 1 126 TYR HB2 H -25.828 4.418 -0.911 1.00 . A A . 126 TYR HB2 1 1
1 1931 1 1 126 TYR HB3 H -26.760 2.970 -1.276 1.00 . A A . 126 TYR HB3 1 1
1 1932 1 1 126 TYR HD1 H -24.154 4.332 1.026 1.00 . A A . 126 TYR HD1 1 1
1 1933 1 1 126 TYR HD2 H -27.172 1.344 0.382 1.00 . A A . 126 TYR HD2 1 1
1 1934 1 1 126 TYR HE1 H -23.948 3.608 3.390 1.00 . A A . 126 TYR HE1 1 1
1 1935 1 1 126 TYR HE2 H -26.958 0.619 2.743 1.00 . A A . 126 TYR HE2 1 1
1 1936 1 1 126 TYR HH H -24.760 2.305 4.985 1.00 . A A . 126 TYR HH 1 1
1 1937 1 1 126 TYR N N -23.540 3.781 -1.702 1.00 . A A . 126 TYR N 1 1
1 1938 1 1 126 TYR O O -25.206 3.632 -3.924 1.00 . A A . 126 TYR O 1 1
1 1939 1 1 126 TYR OH O -25.319 1.670 4.532 1.00 . A A . 126 TYR OH 1 1
1 1940 1 1 127 GLY C C -27.598 1.127 -4.915 1.00 . A A . 127 GLY C 1 1
1 1941 1 1 127 GLY CA C -26.078 1.287 -4.942 1.00 . A A . 127 GLY CA 1 1
1 1942 1 1 127 GLY H H -25.539 0.741 -2.932 1.00 . A A . 127 GLY H 1 1
1 1943 1 1 127 GLY HA2 H -25.815 2.137 -5.552 1.00 . A A . 127 GLY HA2 1 1
1 1944 1 1 127 GLY HA3 H -25.637 0.398 -5.354 1.00 . A A . 127 GLY HA3 1 1
1 1945 1 1 127 GLY N N -25.569 1.494 -3.559 1.00 . A A . 127 GLY N 1 1
1 1946 1 1 127 GLY O O -28.110 0.046 -4.724 1.00 . A A . 127 GLY O 1 1
1 1947 1 1 128 GLU C C -30.336 2.226 -6.534 1.00 . A A . 128 GLU C 1 1
1 1948 1 1 128 GLU CA C -29.811 2.096 -5.103 1.00 . A A . 128 GLU CA 1 1
1 1949 1 1 128 GLU CB C -30.392 3.220 -4.242 1.00 . A A . 128 GLU CB 1 1
1 1950 1 1 128 GLU CD C -29.993 4.682 -2.256 1.00 . A A . 128 GLU CD 1 1
1 1951 1 1 128 GLU CG C -29.446 3.513 -3.077 1.00 . A A . 128 GLU CG 1 1
1 1952 1 1 128 GLU H H -27.886 3.055 -5.267 1.00 . A A . 128 GLU H 1 1
1 1953 1 1 128 GLU HA H -30.111 1.138 -4.697 1.00 . A A . 128 GLU HA 1 1
1 1954 1 1 128 GLU HB2 H -30.510 4.109 -4.844 1.00 . A A . 128 GLU HB2 1 1
1 1955 1 1 128 GLU HB3 H -31.353 2.917 -3.855 1.00 . A A . 128 GLU HB3 1 1
1 1956 1 1 128 GLU HG2 H -29.366 2.637 -2.449 1.00 . A A . 128 GLU HG2 1 1
1 1957 1 1 128 GLU HG3 H -28.470 3.772 -3.461 1.00 . A A . 128 GLU HG3 1 1
1 1958 1 1 128 GLU N N -28.322 2.192 -5.110 1.00 . A A . 128 GLU N 1 1
1 1959 1 1 128 GLU O O -29.861 3.034 -7.307 1.00 . A A . 128 GLU O 1 1
1 1960 1 1 128 GLU OE1 O -31.172 4.969 -2.384 1.00 . A A . 128 GLU OE1 1 1
1 1961 1 1 128 GLU OE2 O -29.224 5.270 -1.513 1.00 . A A . 128 GLU OE2 1 1
1 1962 1 1 129 THR C C -32.863 2.685 -8.351 1.00 . A A . 129 THR C 1 1
1 1963 1 1 129 THR CA C -31.869 1.524 -8.266 1.00 . A A . 129 THR CA 1 1
1 1964 1 1 129 THR CB C -32.583 0.213 -8.584 1.00 . A A . 129 THR CB 1 1
1 1965 1 1 129 THR CG2 C -31.609 -0.753 -9.259 1.00 . A A . 129 THR CG2 1 1
1 1966 1 1 129 THR H H -31.689 0.797 -6.260 1.00 . A A . 129 THR H 1 1
1 1967 1 1 129 THR HA H -31.068 1.679 -8.972 1.00 . A A . 129 THR HA 1 1
1 1968 1 1 129 THR HB H -33.404 0.410 -9.244 1.00 . A A . 129 THR HB 1 1
1 1969 1 1 129 THR HG1 H -34.020 -0.497 -7.483 1.00 . A A . 129 THR HG1 1 1
1 1970 1 1 129 THR HG21 H -31.081 -0.239 -10.048 1.00 . A A . 129 THR HG21 1 1
1 1971 1 1 129 THR HG22 H -30.901 -1.118 -8.529 1.00 . A A . 129 THR HG22 1 1
1 1972 1 1 129 THR HG23 H -32.158 -1.585 -9.675 1.00 . A A . 129 THR HG23 1 1
1 1973 1 1 129 THR N N -31.314 1.442 -6.893 1.00 . A A . 129 THR N 1 1
1 1974 1 1 129 THR O O -32.501 3.802 -8.662 1.00 . A A . 129 THR O 1 1
1 1975 1 1 129 THR OG1 O -33.076 -0.360 -7.381 1.00 . A A . 129 THR OG1 1 1
1 1976 1 1 130 GLY C C -35.578 3.891 -6.731 1.00 . A A . 130 GLY C 1 1
1 1977 1 1 130 GLY CA C -35.128 3.520 -8.146 1.00 . A A . 130 GLY CA 1 1
1 1978 1 1 130 GLY H H -34.386 1.522 -7.830 1.00 . A A . 130 GLY H 1 1
1 1979 1 1 130 GLY HA2 H -34.694 4.386 -8.625 1.00 . A A . 130 GLY HA2 1 1
1 1980 1 1 130 GLY HA3 H -35.981 3.183 -8.714 1.00 . A A . 130 GLY HA3 1 1
1 1981 1 1 130 GLY N N -34.114 2.430 -8.078 1.00 . A A . 130 GLY N 1 1
1 1982 1 1 130 GLY O O -36.748 3.844 -6.410 1.00 . A A . 130 GLY O 1 1
1 1983 1 1 131 GLY C C -35.470 6.099 -4.454 1.00 . A A . 131 GLY C 1 1
1 1984 1 1 131 GLY CA C -35.034 4.633 -4.491 1.00 . A A . 131 GLY CA 1 1
1 1985 1 1 131 GLY H H -33.718 4.291 -6.162 1.00 . A A . 131 GLY H 1 1
1 1986 1 1 131 GLY HA2 H -35.848 4.005 -4.158 1.00 . A A . 131 GLY HA2 1 1
1 1987 1 1 131 GLY HA3 H -34.184 4.498 -3.839 1.00 . A A . 131 GLY HA3 1 1
1 1988 1 1 131 GLY N N -34.657 4.260 -5.883 1.00 . A A . 131 GLY N 1 1
1 1989 1 1 131 GLY O O -36.644 6.409 -4.503 1.00 . A A . 131 GLY O 1 1
1 1990 1 1 132 ASN C C -33.624 9.297 -4.400 1.00 . A A . 132 ASN C 1 1
1 1991 1 1 132 ASN CA C -34.897 8.450 -4.330 1.00 . A A . 132 ASN CA 1 1
1 1992 1 1 132 ASN CB C -35.640 8.754 -3.028 1.00 . A A . 132 ASN CB 1 1
1 1993 1 1 132 ASN CG C -34.772 8.345 -1.836 1.00 . A A . 132 ASN CG 1 1
1 1994 1 1 132 ASN H H -33.593 6.735 -4.331 1.00 . A A . 132 ASN H 1 1
1 1995 1 1 132 ASN HA H -35.532 8.685 -5.171 1.00 . A A . 132 ASN HA 1 1
1 1996 1 1 132 ASN HB2 H -35.851 9.813 -2.973 1.00 . A A . 132 ASN HB2 1 1
1 1997 1 1 132 ASN HB3 H -36.566 8.200 -3.003 1.00 . A A . 132 ASN HB3 1 1
1 1998 1 1 132 ASN HD21 H -35.585 9.673 -0.605 1.00 . A A . 132 ASN HD21 1 1
1 1999 1 1 132 ASN HD22 H -34.371 8.702 0.075 1.00 . A A . 132 ASN HD22 1 1
1 2000 1 1 132 ASN N N -34.534 7.005 -4.369 1.00 . A A . 132 ASN N 1 1
1 2001 1 1 132 ASN ND2 N -34.922 8.958 -0.694 1.00 . A A . 132 ASN ND2 1 1
1 2002 1 1 132 ASN O O -33.542 10.360 -3.817 1.00 . A A . 132 ASN O 1 1
1 2003 1 1 132 ASN OD1 O -33.949 7.457 -1.946 1.00 . A A . 132 ASN OD1 1 1
1 2004 1 1 133 SER C C -30.265 8.724 -5.800 1.00 . A A . 133 SER C 1 1
1 2005 1 1 133 SER CA C -31.365 9.614 -5.214 1.00 . A A . 133 SER CA 1 1
1 2006 1 1 133 SER CB C -30.948 10.094 -3.824 1.00 . A A . 133 SER CB 1 1
1 2007 1 1 133 SER H H -32.717 7.975 -5.571 1.00 . A A . 133 SER H 1 1
1 2008 1 1 133 SER HA H -31.520 10.467 -5.858 1.00 . A A . 133 SER HA 1 1
1 2009 1 1 133 SER HB2 H -31.626 9.699 -3.086 1.00 . A A . 133 SER HB2 1 1
1 2010 1 1 133 SER HB3 H -29.945 9.746 -3.610 1.00 . A A . 133 SER HB3 1 1
1 2011 1 1 133 SER HG H -30.672 11.843 -4.629 1.00 . A A . 133 SER HG 1 1
1 2012 1 1 133 SER N N -32.631 8.835 -5.109 1.00 . A A . 133 SER N 1 1
1 2013 1 1 133 SER O O -30.481 7.552 -6.037 1.00 . A A . 133 SER O 1 1
1 2014 1 1 133 SER OG O -30.990 11.514 -3.785 1.00 . A A . 133 SER OG 1 1
1 2015 1 1 134 PRO C C -27.282 7.746 -5.493 1.00 . A A . 134 PRO C 1 1
1 2016 1 1 134 PRO CA C -27.954 8.599 -6.573 1.00 . A A . 134 PRO CA 1 1
1 2017 1 1 134 PRO CB C -27.029 9.728 -7.036 1.00 . A A . 134 PRO CB 1 1
1 2018 1 1 134 PRO CD C -28.867 10.738 -5.721 1.00 . A A . 134 PRO CD 1 1
1 2019 1 1 134 PRO CG C -27.432 10.982 -6.225 1.00 . A A . 134 PRO CG 1 1
1 2020 1 1 134 PRO HA H -28.245 7.992 -7.415 1.00 . A A . 134 PRO HA 1 1
1 2021 1 1 134 PRO HB2 H -25.998 9.467 -6.835 1.00 . A A . 134 PRO HB2 1 1
1 2022 1 1 134 PRO HB3 H -27.168 9.916 -8.088 1.00 . A A . 134 PRO HB3 1 1
1 2023 1 1 134 PRO HD2 H -28.930 10.926 -4.658 1.00 . A A . 134 PRO HD2 1 1
1 2024 1 1 134 PRO HD3 H -29.569 11.357 -6.259 1.00 . A A . 134 PRO HD3 1 1
1 2025 1 1 134 PRO HG2 H -26.760 11.113 -5.387 1.00 . A A . 134 PRO HG2 1 1
1 2026 1 1 134 PRO HG3 H -27.412 11.856 -6.857 1.00 . A A . 134 PRO HG3 1 1
1 2027 1 1 134 PRO N N -29.116 9.311 -6.015 1.00 . A A . 134 PRO N 1 1
1 2028 1 1 134 PRO O O -27.772 7.628 -4.388 1.00 . A A . 134 PRO O 1 1
1 2029 1 1 135 VAL C C -25.250 7.099 -3.517 1.00 . A A . 135 VAL C 1 1
1 2030 1 1 135 VAL CA C -25.463 6.307 -4.811 1.00 . A A . 135 VAL CA 1 1
1 2031 1 1 135 VAL CB C -24.115 5.892 -5.397 1.00 . A A . 135 VAL CB 1 1
1 2032 1 1 135 VAL CG1 C -24.304 5.451 -6.850 1.00 . A A . 135 VAL CG1 1 1
1 2033 1 1 135 VAL CG2 C -23.142 7.074 -5.349 1.00 . A A . 135 VAL CG2 1 1
1 2034 1 1 135 VAL H H -25.782 7.250 -6.698 1.00 . A A . 135 VAL H 1 1
1 2035 1 1 135 VAL HA H -26.051 5.427 -4.603 1.00 . A A . 135 VAL HA 1 1
1 2036 1 1 135 VAL HB H -23.721 5.076 -4.830 1.00 . A A . 135 VAL HB 1 1
1 2037 1 1 135 VAL HG11 H -25.267 4.974 -6.959 1.00 . A A . 135 VAL HG11 1 1
1 2038 1 1 135 VAL HG12 H -24.255 6.314 -7.498 1.00 . A A . 135 VAL HG12 1 1
1 2039 1 1 135 VAL HG13 H -23.524 4.754 -7.119 1.00 . A A . 135 VAL HG13 1 1
1 2040 1 1 135 VAL HG21 H -23.599 7.935 -5.814 1.00 . A A . 135 VAL HG21 1 1
1 2041 1 1 135 VAL HG22 H -22.906 7.303 -4.320 1.00 . A A . 135 VAL HG22 1 1
1 2042 1 1 135 VAL HG23 H -22.237 6.816 -5.878 1.00 . A A . 135 VAL HG23 1 1
1 2043 1 1 135 VAL N N -26.164 7.149 -5.805 1.00 . A A . 135 VAL N 1 1
1 2044 1 1 135 VAL O O -25.109 8.306 -3.532 1.00 . A A . 135 VAL O 1 1
1 2045 1 1 136 GLN C C -23.596 6.893 -0.604 1.00 . A A . 136 GLN C 1 1
1 2046 1 1 136 GLN CA C -25.021 7.143 -1.104 1.00 . A A . 136 GLN CA 1 1
1 2047 1 1 136 GLN CB C -26.025 6.630 -0.070 1.00 . A A . 136 GLN CB 1 1
1 2048 1 1 136 GLN CD C -27.852 7.310 1.492 1.00 . A A . 136 GLN CD 1 1
1 2049 1 1 136 GLN CG C -26.732 7.818 0.582 1.00 . A A . 136 GLN CG 1 1
1 2050 1 1 136 GLN H H -25.340 5.453 -2.407 1.00 . A A . 136 GLN H 1 1
1 2051 1 1 136 GLN HA H -25.168 8.203 -1.252 1.00 . A A . 136 GLN HA 1 1
1 2052 1 1 136 GLN HB2 H -26.754 5.999 -0.559 1.00 . A A . 136 GLN HB2 1 1
1 2053 1 1 136 GLN HB3 H -25.505 6.062 0.687 1.00 . A A . 136 GLN HB3 1 1
1 2054 1 1 136 GLN HE21 H -28.898 8.994 1.381 1.00 . A A . 136 GLN HE21 1 1
1 2055 1 1 136 GLN HE22 H -29.584 7.776 2.343 1.00 . A A . 136 GLN HE22 1 1
1 2056 1 1 136 GLN HG2 H -26.020 8.383 1.165 1.00 . A A . 136 GLN HG2 1 1
1 2057 1 1 136 GLN HG3 H -27.154 8.450 -0.185 1.00 . A A . 136 GLN HG3 1 1
1 2058 1 1 136 GLN N N -25.225 6.428 -2.397 1.00 . A A . 136 GLN N 1 1
1 2059 1 1 136 GLN NE2 N -28.862 8.092 1.761 1.00 . A A . 136 GLN NE2 1 1
1 2060 1 1 136 GLN O O -23.231 5.783 -0.273 1.00 . A A . 136 GLN O 1 1
1 2061 1 1 136 GLN OE1 O -27.807 6.192 1.964 1.00 . A A . 136 GLN OE1 1 1
1 2062 1 1 137 GLU C C -21.316 7.784 1.441 1.00 . A A . 137 GLU C 1 1
1 2063 1 1 137 GLU CA C -21.382 7.727 -0.088 1.00 . A A . 137 GLU CA 1 1
1 2064 1 1 137 GLU CB C -20.501 8.832 -0.678 1.00 . A A . 137 GLU CB 1 1
1 2065 1 1 137 GLU CD C -20.241 11.316 -0.784 1.00 . A A . 137 GLU CD 1 1
1 2066 1 1 137 GLU CG C -20.771 10.150 0.052 1.00 . A A . 137 GLU CG 1 1
1 2067 1 1 137 GLU H H -23.096 8.801 -0.832 1.00 . A A . 137 GLU H 1 1
1 2068 1 1 137 GLU HA H -21.020 6.769 -0.425 1.00 . A A . 137 GLU HA 1 1
1 2069 1 1 137 GLU HB2 H -19.461 8.563 -0.562 1.00 . A A . 137 GLU HB2 1 1
1 2070 1 1 137 GLU HB3 H -20.726 8.952 -1.727 1.00 . A A . 137 GLU HB3 1 1
1 2071 1 1 137 GLU HG2 H -21.835 10.266 0.201 1.00 . A A . 137 GLU HG2 1 1
1 2072 1 1 137 GLU HG3 H -20.272 10.139 1.010 1.00 . A A . 137 GLU HG3 1 1
1 2073 1 1 137 GLU N N -22.785 7.914 -0.554 1.00 . A A . 137 GLU N 1 1
1 2074 1 1 137 GLU O O -21.767 8.729 2.058 1.00 . A A . 137 GLU O 1 1
1 2075 1 1 137 GLU OE1 O -20.996 11.830 -1.593 1.00 . A A . 137 GLU OE1 1 1
1 2076 1 1 137 GLU OE2 O -19.090 11.676 -0.600 1.00 . A A . 137 GLU OE2 1 1
1 2077 1 1 138 PHE C C -19.174 6.450 3.921 1.00 . A A . 138 PHE C 1 1
1 2078 1 1 138 PHE CA C -20.619 6.785 3.540 1.00 . A A . 138 PHE CA 1 1
1 2079 1 1 138 PHE CB C -21.582 5.756 4.144 1.00 . A A . 138 PHE CB 1 1
1 2080 1 1 138 PHE CD1 C -20.036 3.831 4.669 1.00 . A A . 138 PHE CD1 1 1
1 2081 1 1 138 PHE CD2 C -21.680 3.560 2.909 1.00 . A A . 138 PHE CD2 1 1
1 2082 1 1 138 PHE CE1 C -19.589 2.522 4.452 1.00 . A A . 138 PHE CE1 1 1
1 2083 1 1 138 PHE CE2 C -21.233 2.253 2.691 1.00 . A A . 138 PHE CE2 1 1
1 2084 1 1 138 PHE CG C -21.082 4.351 3.897 1.00 . A A . 138 PHE CG 1 1
1 2085 1 1 138 PHE CZ C -20.187 1.732 3.464 1.00 . A A . 138 PHE CZ 1 1
1 2086 1 1 138 PHE H H -20.368 6.043 1.534 1.00 . A A . 138 PHE H 1 1
1 2087 1 1 138 PHE HA H -20.865 7.768 3.916 1.00 . A A . 138 PHE HA 1 1
1 2088 1 1 138 PHE HB2 H -21.661 5.923 5.207 1.00 . A A . 138 PHE HB2 1 1
1 2089 1 1 138 PHE HB3 H -22.556 5.872 3.691 1.00 . A A . 138 PHE HB3 1 1
1 2090 1 1 138 PHE HD1 H -19.574 4.438 5.430 1.00 . A A . 138 PHE HD1 1 1
1 2091 1 1 138 PHE HD2 H -22.486 3.959 2.311 1.00 . A A . 138 PHE HD2 1 1
1 2092 1 1 138 PHE HE1 H -18.782 2.121 5.048 1.00 . A A . 138 PHE HE1 1 1
1 2093 1 1 138 PHE HE2 H -21.696 1.645 1.929 1.00 . A A . 138 PHE HE2 1 1
1 2094 1 1 138 PHE HZ H -19.843 0.722 3.297 1.00 . A A . 138 PHE HZ 1 1
1 2095 1 1 138 PHE N N -20.737 6.786 2.054 1.00 . A A . 138 PHE N 1 1
1 2096 1 1 138 PHE O O -18.557 5.579 3.341 1.00 . A A . 138 PHE O 1 1
1 2097 1 1 139 THR C C -17.100 5.599 6.079 1.00 . A A . 139 THR C 1 1
1 2098 1 1 139 THR CA C -17.206 6.889 5.266 1.00 . A A . 139 THR CA 1 1
1 2099 1 1 139 THR CB C -16.675 8.056 6.100 1.00 . A A . 139 THR CB 1 1
1 2100 1 1 139 THR CG2 C -16.200 9.174 5.171 1.00 . A A . 139 THR CG2 1 1
1 2101 1 1 139 THR H H -19.128 7.864 5.317 1.00 . A A . 139 THR H 1 1
1 2102 1 1 139 THR HA H -16.605 6.793 4.373 1.00 . A A . 139 THR HA 1 1
1 2103 1 1 139 THR HB H -15.843 7.718 6.701 1.00 . A A . 139 THR HB 1 1
1 2104 1 1 139 THR HG1 H -17.487 8.307 7.849 1.00 . A A . 139 THR HG1 1 1
1 2105 1 1 139 THR HG21 H -15.891 8.750 4.227 1.00 . A A . 139 THR HG21 1 1
1 2106 1 1 139 THR HG22 H -17.006 9.872 5.006 1.00 . A A . 139 THR HG22 1 1
1 2107 1 1 139 THR HG23 H -15.365 9.688 5.624 1.00 . A A . 139 THR HG23 1 1
1 2108 1 1 139 THR N N -18.621 7.152 4.874 1.00 . A A . 139 THR N 1 1
1 2109 1 1 139 THR O O -18.051 5.137 6.676 1.00 . A A . 139 THR O 1 1
1 2110 1 1 139 THR OG1 O -17.707 8.543 6.945 1.00 . A A . 139 THR OG1 1 1
1 2111 1 1 140 VAL C C -14.599 3.989 7.883 1.00 . A A . 140 VAL C 1 1
1 2112 1 1 140 VAL CA C -15.708 3.759 6.849 1.00 . A A . 140 VAL CA 1 1
1 2113 1 1 140 VAL CB C -15.255 2.687 5.862 1.00 . A A . 140 VAL CB 1 1
1 2114 1 1 140 VAL CG1 C -14.692 1.486 6.625 1.00 . A A . 140 VAL CG1 1 1
1 2115 1 1 140 VAL CG2 C -16.445 2.239 5.011 1.00 . A A . 140 VAL CG2 1 1
1 2116 1 1 140 VAL H H -15.191 5.422 5.601 1.00 . A A . 140 VAL H 1 1
1 2117 1 1 140 VAL HA H -16.621 3.452 7.333 1.00 . A A . 140 VAL HA 1 1
1 2118 1 1 140 VAL HB H -14.486 3.103 5.221 1.00 . A A . 140 VAL HB 1 1
1 2119 1 1 140 VAL HG11 H -14.823 1.639 7.686 1.00 . A A . 140 VAL HG11 1 1
1 2120 1 1 140 VAL HG12 H -15.215 0.590 6.323 1.00 . A A . 140 VAL HG12 1 1
1 2121 1 1 140 VAL HG13 H -13.640 1.380 6.404 1.00 . A A . 140 VAL HG13 1 1
1 2122 1 1 140 VAL HG21 H -17.106 3.077 4.848 1.00 . A A . 140 VAL HG21 1 1
1 2123 1 1 140 VAL HG22 H -16.089 1.871 4.060 1.00 . A A . 140 VAL HG22 1 1
1 2124 1 1 140 VAL HG23 H -16.979 1.453 5.525 1.00 . A A . 140 VAL HG23 1 1
1 2125 1 1 140 VAL N N -15.932 5.021 6.096 1.00 . A A . 140 VAL N 1 1
1 2126 1 1 140 VAL O O -13.532 4.448 7.537 1.00 . A A . 140 VAL O 1 1
1 2127 1 1 141 PRO C C -12.867 2.712 10.227 1.00 . A A . 141 PRO C 1 1
1 2128 1 1 141 PRO CA C -13.904 3.842 10.216 1.00 . A A . 141 PRO CA 1 1
1 2129 1 1 141 PRO CB C -14.773 3.793 11.475 1.00 . A A . 141 PRO CB 1 1
1 2130 1 1 141 PRO CD C -16.174 3.109 9.547 1.00 . A A . 141 PRO CD 1 1
1 2131 1 1 141 PRO CG C -16.067 3.037 11.083 1.00 . A A . 141 PRO CG 1 1
1 2132 1 1 141 PRO HA H -13.418 4.798 10.141 1.00 . A A . 141 PRO HA 1 1
1 2133 1 1 141 PRO HB2 H -14.254 3.263 12.262 1.00 . A A . 141 PRO HB2 1 1
1 2134 1 1 141 PRO HB3 H -15.020 4.792 11.796 1.00 . A A . 141 PRO HB3 1 1
1 2135 1 1 141 PRO HD2 H -16.319 2.121 9.133 1.00 . A A . 141 PRO HD2 1 1
1 2136 1 1 141 PRO HD3 H -16.977 3.767 9.254 1.00 . A A . 141 PRO HD3 1 1
1 2137 1 1 141 PRO HG2 H -16.004 2.006 11.404 1.00 . A A . 141 PRO HG2 1 1
1 2138 1 1 141 PRO HG3 H -16.925 3.514 11.530 1.00 . A A . 141 PRO HG3 1 1
1 2139 1 1 141 PRO N N -14.876 3.668 9.121 1.00 . A A . 141 PRO N 1 1
1 2140 1 1 141 PRO O O -12.507 2.210 11.273 1.00 . A A . 141 PRO O 1 1
1 2141 1 1 142 GLY C C -11.642 0.180 10.078 1.00 . A A . 142 GLY C 1 1
1 2142 1 1 142 GLY CA C -11.358 1.232 9.002 1.00 . A A . 142 GLY CA 1 1
1 2143 1 1 142 GLY H H -12.683 2.759 8.252 1.00 . A A . 142 GLY H 1 1
1 2144 1 1 142 GLY HA2 H -11.396 0.768 8.025 1.00 . A A . 142 GLY HA2 1 1
1 2145 1 1 142 GLY HA3 H -10.374 1.649 9.162 1.00 . A A . 142 GLY HA3 1 1
1 2146 1 1 142 GLY N N -12.381 2.324 9.074 1.00 . A A . 142 GLY N 1 1
1 2147 1 1 142 GLY O O -10.740 -0.434 10.613 1.00 . A A . 142 GLY O 1 1
1 2148 1 1 143 SER C C -12.543 -2.345 11.157 1.00 . A A . 143 SER C 1 1
1 2149 1 1 143 SER CA C -13.232 -1.021 11.459 1.00 . A A . 143 SER CA 1 1
1 2150 1 1 143 SER CB C -14.747 -1.227 11.493 1.00 . A A . 143 SER CB 1 1
1 2151 1 1 143 SER H H -13.599 0.491 9.970 1.00 . A A . 143 SER H 1 1
1 2152 1 1 143 SER HA H -12.899 -0.662 12.411 1.00 . A A . 143 SER HA 1 1
1 2153 1 1 143 SER HB2 H -15.024 -1.988 10.782 1.00 . A A . 143 SER HB2 1 1
1 2154 1 1 143 SER HB3 H -15.044 -1.540 12.486 1.00 . A A . 143 SER HB3 1 1
1 2155 1 1 143 SER HG H -16.066 0.166 11.816 1.00 . A A . 143 SER HG 1 1
1 2156 1 1 143 SER N N -12.889 -0.021 10.408 1.00 . A A . 143 SER N 1 1
1 2157 1 1 143 SER O O -12.034 -3.013 12.034 1.00 . A A . 143 SER O 1 1
1 2158 1 1 143 SER OG O -15.395 -0.009 11.152 1.00 . A A . 143 SER OG 1 1
1 2159 1 1 144 LYS C C -12.012 -4.227 8.032 1.00 . A A . 144 LYS C 1 1
1 2160 1 1 144 LYS CA C -11.876 -4.009 9.540 1.00 . A A . 144 LYS CA 1 1
1 2161 1 1 144 LYS CB C -12.551 -5.162 10.286 1.00 . A A . 144 LYS CB 1 1
1 2162 1 1 144 LYS CD C -14.737 -6.071 11.085 1.00 . A A . 144 LYS CD 1 1
1 2163 1 1 144 LYS CE C -15.686 -5.567 12.174 1.00 . A A . 144 LYS CE 1 1
1 2164 1 1 144 LYS CG C -14.050 -4.881 10.414 1.00 . A A . 144 LYS CG 1 1
1 2165 1 1 144 LYS H H -12.948 -2.161 9.242 1.00 . A A . 144 LYS H 1 1
1 2166 1 1 144 LYS HA H -10.830 -3.973 9.806 1.00 . A A . 144 LYS HA 1 1
1 2167 1 1 144 LYS HB2 H -12.402 -6.081 9.739 1.00 . A A . 144 LYS HB2 1 1
1 2168 1 1 144 LYS HB3 H -12.120 -5.255 11.271 1.00 . A A . 144 LYS HB3 1 1
1 2169 1 1 144 LYS HD2 H -15.297 -6.626 10.346 1.00 . A A . 144 LYS HD2 1 1
1 2170 1 1 144 LYS HD3 H -13.991 -6.714 11.529 1.00 . A A . 144 LYS HD3 1 1
1 2171 1 1 144 LYS HE2 H -15.130 -5.389 13.082 1.00 . A A . 144 LYS HE2 1 1
1 2172 1 1 144 LYS HE3 H -16.149 -4.647 11.850 1.00 . A A . 144 LYS HE3 1 1
1 2173 1 1 144 LYS HG2 H -14.200 -3.993 11.012 1.00 . A A . 144 LYS HG2 1 1
1 2174 1 1 144 LYS HG3 H -14.473 -4.730 9.432 1.00 . A A . 144 LYS HG3 1 1
1 2175 1 1 144 LYS HZ1 H -17.218 -6.825 11.537 1.00 . A A . 144 LYS HZ1 1 1
1 2176 1 1 144 LYS HZ2 H -16.301 -7.449 12.820 1.00 . A A . 144 LYS HZ2 1 1
1 2177 1 1 144 LYS HZ3 H -17.432 -6.213 13.108 1.00 . A A . 144 LYS HZ3 1 1
1 2178 1 1 144 LYS N N -12.529 -2.725 9.921 1.00 . A A . 144 LYS N 1 1
1 2179 1 1 144 LYS NZ N -16.739 -6.591 12.429 1.00 . A A . 144 LYS NZ 1 1
1 2180 1 1 144 LYS O O -12.400 -3.339 7.299 1.00 . A A . 144 LYS O 1 1
1 2181 1 1 145 SER C C -13.288 -5.774 5.716 1.00 . A A . 145 SER C 1 1
1 2182 1 1 145 SER CA C -11.811 -5.679 6.104 1.00 . A A . 145 SER CA 1 1
1 2183 1 1 145 SER CB C -11.114 -7.001 5.780 1.00 . A A . 145 SER CB 1 1
1 2184 1 1 145 SER H H -11.388 -6.107 8.172 1.00 . A A . 145 SER H 1 1
1 2185 1 1 145 SER HA H -11.343 -4.880 5.549 1.00 . A A . 145 SER HA 1 1
1 2186 1 1 145 SER HB2 H -11.827 -7.696 5.371 1.00 . A A . 145 SER HB2 1 1
1 2187 1 1 145 SER HB3 H -10.330 -6.825 5.054 1.00 . A A . 145 SER HB3 1 1
1 2188 1 1 145 SER HG H -10.448 -8.489 6.842 1.00 . A A . 145 SER HG 1 1
1 2189 1 1 145 SER N N -11.697 -5.404 7.564 1.00 . A A . 145 SER N 1 1
1 2190 1 1 145 SER O O -13.628 -5.911 4.558 1.00 . A A . 145 SER O 1 1
1 2191 1 1 145 SER OG O -10.560 -7.545 6.971 1.00 . A A . 145 SER OG 1 1
1 2192 1 1 146 THR C C -16.337 -4.551 6.916 1.00 . A A . 146 THR C 1 1
1 2193 1 1 146 THR CA C -15.624 -5.785 6.360 1.00 . A A . 146 THR CA 1 1
1 2194 1 1 146 THR CB C -16.213 -7.046 6.998 1.00 . A A . 146 THR CB 1 1
1 2195 1 1 146 THR CG2 C -15.475 -8.279 6.474 1.00 . A A . 146 THR CG2 1 1
1 2196 1 1 146 THR H H -13.878 -5.590 7.604 1.00 . A A . 146 THR H 1 1
1 2197 1 1 146 THR HA H -15.757 -5.826 5.289 1.00 . A A . 146 THR HA 1 1
1 2198 1 1 146 THR HB H -17.259 -7.123 6.744 1.00 . A A . 146 THR HB 1 1
1 2199 1 1 146 THR HG1 H -15.260 -7.424 8.651 1.00 . A A . 146 THR HG1 1 1
1 2200 1 1 146 THR HG21 H -14.871 -8.002 5.622 1.00 . A A . 146 THR HG21 1 1
1 2201 1 1 146 THR HG22 H -14.839 -8.675 7.252 1.00 . A A . 146 THR HG22 1 1
1 2202 1 1 146 THR HG23 H -16.193 -9.029 6.178 1.00 . A A . 146 THR HG23 1 1
1 2203 1 1 146 THR N N -14.171 -5.701 6.676 1.00 . A A . 146 THR N 1 1
1 2204 1 1 146 THR O O -16.132 -4.162 8.048 1.00 . A A . 146 THR O 1 1
1 2205 1 1 146 THR OG1 O -16.072 -6.971 8.409 1.00 . A A . 146 THR OG1 1 1
1 2206 1 1 147 ALA C C -19.399 -2.987 6.619 1.00 . A A . 147 ALA C 1 1
1 2207 1 1 147 ALA CA C -17.892 -2.720 6.615 1.00 . A A . 147 ALA CA 1 1
1 2208 1 1 147 ALA CB C -17.587 -1.539 5.691 1.00 . A A . 147 ALA CB 1 1
1 2209 1 1 147 ALA H H -17.322 -4.258 5.216 1.00 . A A . 147 ALA H 1 1
1 2210 1 1 147 ALA HA H -17.566 -2.486 7.617 1.00 . A A . 147 ALA HA 1 1
1 2211 1 1 147 ALA HB1 H -17.111 -1.899 4.791 1.00 . A A . 147 ALA HB1 1 1
1 2212 1 1 147 ALA HB2 H -18.507 -1.034 5.435 1.00 . A A . 147 ALA HB2 1 1
1 2213 1 1 147 ALA HB3 H -16.926 -0.849 6.196 1.00 . A A . 147 ALA HB3 1 1
1 2214 1 1 147 ALA N N -17.171 -3.930 6.128 1.00 . A A . 147 ALA N 1 1
1 2215 1 1 147 ALA O O -19.865 -3.979 6.095 1.00 . A A . 147 ALA O 1 1
1 2216 1 1 148 THR C C -22.295 -1.471 6.144 1.00 . A A . 148 THR C 1 1
1 2217 1 1 148 THR CA C -21.640 -2.310 7.243 1.00 . A A . 148 THR CA 1 1
1 2218 1 1 148 THR CB C -22.181 -1.878 8.608 1.00 . A A . 148 THR CB 1 1
1 2219 1 1 148 THR CG2 C -22.119 -0.354 8.725 1.00 . A A . 148 THR CG2 1 1
1 2220 1 1 148 THR H H -19.768 -1.314 7.622 1.00 . A A . 148 THR H 1 1
1 2221 1 1 148 THR HA H -21.864 -3.354 7.081 1.00 . A A . 148 THR HA 1 1
1 2222 1 1 148 THR HB H -21.581 -2.319 9.390 1.00 . A A . 148 THR HB 1 1
1 2223 1 1 148 THR HG1 H -24.060 -1.820 8.111 1.00 . A A . 148 THR HG1 1 1
1 2224 1 1 148 THR HG21 H -21.354 0.027 8.065 1.00 . A A . 148 THR HG21 1 1
1 2225 1 1 148 THR HG22 H -23.075 0.067 8.450 1.00 . A A . 148 THR HG22 1 1
1 2226 1 1 148 THR HG23 H -21.885 -0.080 9.743 1.00 . A A . 148 THR HG23 1 1
1 2227 1 1 148 THR N N -20.164 -2.108 7.206 1.00 . A A . 148 THR N 1 1
1 2228 1 1 148 THR O O -21.688 -0.576 5.589 1.00 . A A . 148 THR O 1 1
1 2229 1 1 148 THR OG1 O -23.527 -2.311 8.741 1.00 . A A . 148 THR OG1 1 1
1 2230 1 1 149 ILE C C -25.687 -0.789 5.133 1.00 . A A . 149 ILE C 1 1
1 2231 1 1 149 ILE CA C -24.218 -0.971 4.759 1.00 . A A . 149 ILE CA 1 1
1 2232 1 1 149 ILE CB C -24.118 -1.722 3.433 1.00 . A A . 149 ILE CB 1 1
1 2233 1 1 149 ILE CD1 C -22.061 -0.571 2.590 1.00 . A A . 149 ILE CD1 1 1
1 2234 1 1 149 ILE CG1 C -22.643 -1.903 3.071 1.00 . A A . 149 ILE CG1 1 1
1 2235 1 1 149 ILE CG2 C -24.824 -0.924 2.335 1.00 . A A . 149 ILE CG2 1 1
1 2236 1 1 149 ILE H H -23.999 -2.479 6.282 1.00 . A A . 149 ILE H 1 1
1 2237 1 1 149 ILE HA H -23.748 -0.003 4.661 1.00 . A A . 149 ILE HA 1 1
1 2238 1 1 149 ILE HB H -24.587 -2.690 3.532 1.00 . A A . 149 ILE HB 1 1
1 2239 1 1 149 ILE HD11 H -22.652 -0.196 1.767 1.00 . A A . 149 ILE HD11 1 1
1 2240 1 1 149 ILE HD12 H -22.079 0.143 3.400 1.00 . A A . 149 ILE HD12 1 1
1 2241 1 1 149 ILE HD13 H -21.043 -0.720 2.263 1.00 . A A . 149 ILE HD13 1 1
1 2242 1 1 149 ILE HG12 H -22.100 -2.239 3.942 1.00 . A A . 149 ILE HG12 1 1
1 2243 1 1 149 ILE HG13 H -22.554 -2.637 2.286 1.00 . A A . 149 ILE HG13 1 1
1 2244 1 1 149 ILE HG21 H -24.436 0.083 2.317 1.00 . A A . 149 ILE HG21 1 1
1 2245 1 1 149 ILE HG22 H -24.650 -1.394 1.379 1.00 . A A . 149 ILE HG22 1 1
1 2246 1 1 149 ILE HG23 H -25.885 -0.897 2.535 1.00 . A A . 149 ILE HG23 1 1
1 2247 1 1 149 ILE N N -23.528 -1.752 5.824 1.00 . A A . 149 ILE N 1 1
1 2248 1 1 149 ILE O O -26.572 -1.298 4.478 1.00 . A A . 149 ILE O 1 1
1 2249 1 1 150 ASN C C -28.008 1.230 5.730 1.00 . A A . 150 ASN C 1 1
1 2250 1 1 150 ASN CA C -27.361 0.158 6.611 1.00 . A A . 150 ASN CA 1 1
1 2251 1 1 150 ASN CB C -27.384 0.618 8.070 1.00 . A A . 150 ASN CB 1 1
1 2252 1 1 150 ASN CG C -26.280 -0.099 8.850 1.00 . A A . 150 ASN CG 1 1
1 2253 1 1 150 ASN H H -25.214 0.336 6.693 1.00 . A A . 150 ASN H 1 1
1 2254 1 1 150 ASN HA H -27.914 -0.764 6.517 1.00 . A A . 150 ASN HA 1 1
1 2255 1 1 150 ASN HB2 H -27.221 1.685 8.113 1.00 . A A . 150 ASN HB2 1 1
1 2256 1 1 150 ASN HB3 H -28.343 0.382 8.507 1.00 . A A . 150 ASN HB3 1 1
1 2257 1 1 150 ASN HD21 H -26.271 1.224 10.330 1.00 . A A . 150 ASN HD21 1 1
1 2258 1 1 150 ASN HD22 H -25.165 -0.053 10.492 1.00 . A A . 150 ASN HD22 1 1
1 2259 1 1 150 ASN N N -25.949 -0.063 6.183 1.00 . A A . 150 ASN N 1 1
1 2260 1 1 150 ASN ND2 N -25.872 0.399 9.985 1.00 . A A . 150 ASN ND2 1 1
1 2261 1 1 150 ASN O O -27.639 1.415 4.588 1.00 . A A . 150 ASN O 1 1
1 2262 1 1 150 ASN OD1 O -25.785 -1.122 8.422 1.00 . A A . 150 ASN OD1 1 1
1 2263 1 1 151 ASN C C -29.997 2.436 4.066 1.00 . A A . 151 ASN C 1 1
1 2264 1 1 151 ASN CA C -29.646 2.995 5.446 1.00 . A A . 151 ASN CA 1 1
1 2265 1 1 151 ASN CB C -28.705 4.192 5.287 1.00 . A A . 151 ASN CB 1 1
1 2266 1 1 151 ASN CG C -29.512 5.423 4.870 1.00 . A A . 151 ASN CG 1 1
1 2267 1 1 151 ASN H H -29.258 1.771 7.176 1.00 . A A . 151 ASN H 1 1
1 2268 1 1 151 ASN HA H -30.549 3.311 5.947 1.00 . A A . 151 ASN HA 1 1
1 2269 1 1 151 ASN HB2 H -28.209 4.386 6.227 1.00 . A A . 151 ASN HB2 1 1
1 2270 1 1 151 ASN HB3 H -27.969 3.973 4.529 1.00 . A A . 151 ASN HB3 1 1
1 2271 1 1 151 ASN HD21 H -28.518 6.656 6.067 1.00 . A A . 151 ASN HD21 1 1
1 2272 1 1 151 ASN HD22 H -29.748 7.375 5.144 1.00 . A A . 151 ASN HD22 1 1
1 2273 1 1 151 ASN N N -28.974 1.937 6.253 1.00 . A A . 151 ASN N 1 1
1 2274 1 1 151 ASN ND2 N -29.236 6.580 5.405 1.00 . A A . 151 ASN ND2 1 1
1 2275 1 1 151 ASN O O -30.097 3.163 3.097 1.00 . A A . 151 ASN O 1 1
1 2276 1 1 151 ASN OD1 O -30.403 5.330 4.049 1.00 . A A . 151 ASN OD1 1 1
1 2277 1 1 152 ILE C C -32.042 0.455 2.504 1.00 . A A . 152 ILE C 1 1
1 2278 1 1 152 ILE CA C -30.519 0.537 2.657 1.00 . A A . 152 ILE CA 1 1
1 2279 1 1 152 ILE CB C -29.902 -0.866 2.595 1.00 . A A . 152 ILE CB 1 1
1 2280 1 1 152 ILE CD1 C -29.350 -2.757 1.074 1.00 . A A . 152 ILE CD1 1 1
1 2281 1 1 152 ILE CG1 C -29.720 -1.276 1.138 1.00 . A A . 152 ILE CG1 1 1
1 2282 1 1 152 ILE CG2 C -30.806 -1.878 3.298 1.00 . A A . 152 ILE CG2 1 1
1 2283 1 1 152 ILE H H -30.090 0.580 4.760 1.00 . A A . 152 ILE H 1 1
1 2284 1 1 152 ILE HA H -30.110 1.144 1.863 1.00 . A A . 152 ILE HA 1 1
1 2285 1 1 152 ILE HB H -28.943 -0.853 3.086 1.00 . A A . 152 ILE HB 1 1
1 2286 1 1 152 ILE HD11 H -28.484 -2.938 1.693 1.00 . A A . 152 ILE HD11 1 1
1 2287 1 1 152 ILE HD12 H -30.179 -3.349 1.433 1.00 . A A . 152 ILE HD12 1 1
1 2288 1 1 152 ILE HD13 H -29.128 -3.030 0.054 1.00 . A A . 152 ILE HD13 1 1
1 2289 1 1 152 ILE HG12 H -30.641 -1.107 0.601 1.00 . A A . 152 ILE HG12 1 1
1 2290 1 1 152 ILE HG13 H -28.929 -0.689 0.696 1.00 . A A . 152 ILE HG13 1 1
1 2291 1 1 152 ILE HG21 H -31.384 -1.374 4.054 1.00 . A A . 152 ILE HG21 1 1
1 2292 1 1 152 ILE HG22 H -31.469 -2.331 2.576 1.00 . A A . 152 ILE HG22 1 1
1 2293 1 1 152 ILE HG23 H -30.198 -2.644 3.759 1.00 . A A . 152 ILE HG23 1 1
1 2294 1 1 152 ILE N N -30.181 1.148 3.969 1.00 . A A . 152 ILE N 1 1
1 2295 1 1 152 ILE O O -32.777 0.516 3.470 1.00 . A A . 152 ILE O 1 1
1 2296 1 1 153 LYS C C -34.322 -1.092 0.367 1.00 . A A . 153 LYS C 1 1
1 2297 1 1 153 LYS CA C -33.993 0.223 1.087 1.00 . A A . 153 LYS CA 1 1
1 2298 1 1 153 LYS CB C -34.459 1.402 0.230 1.00 . A A . 153 LYS CB 1 1
1 2299 1 1 153 LYS CD C -36.852 1.680 0.892 1.00 . A A . 153 LYS CD 1 1
1 2300 1 1 153 LYS CE C -37.633 2.486 -0.148 1.00 . A A . 153 LYS CE 1 1
1 2301 1 1 153 LYS CG C -35.442 2.258 1.031 1.00 . A A . 153 LYS CG 1 1
1 2302 1 1 153 LYS H H -31.912 0.263 0.531 1.00 . A A . 153 LYS H 1 1
1 2303 1 1 153 LYS HA H -34.491 0.255 2.043 1.00 . A A . 153 LYS HA 1 1
1 2304 1 1 153 LYS HB2 H -33.605 2.002 -0.052 1.00 . A A . 153 LYS HB2 1 1
1 2305 1 1 153 LYS HB3 H -34.948 1.031 -0.658 1.00 . A A . 153 LYS HB3 1 1
1 2306 1 1 153 LYS HD2 H -36.789 0.649 0.576 1.00 . A A . 153 LYS HD2 1 1
1 2307 1 1 153 LYS HD3 H -37.360 1.735 1.843 1.00 . A A . 153 LYS HD3 1 1
1 2308 1 1 153 LYS HE2 H -37.036 3.323 -0.478 1.00 . A A . 153 LYS HE2 1 1
1 2309 1 1 153 LYS HE3 H -37.866 1.854 -0.992 1.00 . A A . 153 LYS HE3 1 1
1 2310 1 1 153 LYS HG2 H -35.154 2.258 2.072 1.00 . A A . 153 LYS HG2 1 1
1 2311 1 1 153 LYS HG3 H -35.431 3.269 0.654 1.00 . A A . 153 LYS HG3 1 1
1 2312 1 1 153 LYS HZ1 H -39.270 2.278 1.123 1.00 . A A . 153 LYS HZ1 1 1
1 2313 1 1 153 LYS HZ2 H -38.708 3.874 0.972 1.00 . A A . 153 LYS HZ2 1 1
1 2314 1 1 153 LYS HZ3 H -39.598 3.161 -0.288 1.00 . A A . 153 LYS HZ3 1 1
1 2315 1 1 153 LYS N N -32.521 0.313 1.298 1.00 . A A . 153 LYS N 1 1
1 2316 1 1 153 LYS NZ N -38.898 2.988 0.461 1.00 . A A . 153 LYS NZ 1 1
1 2317 1 1 153 LYS O O -33.747 -1.387 -0.662 1.00 . A A . 153 LYS O 1 1
1 2318 1 1 154 PRO C C -36.622 -2.922 -0.815 1.00 . A A . 154 PRO C 1 1
1 2319 1 1 154 PRO CA C -35.655 -3.139 0.354 1.00 . A A . 154 PRO CA 1 1
1 2320 1 1 154 PRO CB C -36.361 -3.836 1.520 1.00 . A A . 154 PRO CB 1 1
1 2321 1 1 154 PRO CD C -35.935 -1.488 2.178 1.00 . A A . 154 PRO CD 1 1
1 2322 1 1 154 PRO CG C -36.807 -2.718 2.492 1.00 . A A . 154 PRO CG 1 1
1 2323 1 1 154 PRO HA H -34.800 -3.715 0.043 1.00 . A A . 154 PRO HA 1 1
1 2324 1 1 154 PRO HB2 H -37.222 -4.383 1.157 1.00 . A A . 154 PRO HB2 1 1
1 2325 1 1 154 PRO HB3 H -35.679 -4.504 2.022 1.00 . A A . 154 PRO HB3 1 1
1 2326 1 1 154 PRO HD2 H -36.556 -0.614 2.031 1.00 . A A . 154 PRO HD2 1 1
1 2327 1 1 154 PRO HD3 H -35.221 -1.318 2.968 1.00 . A A . 154 PRO HD3 1 1
1 2328 1 1 154 PRO HG2 H -37.851 -2.486 2.334 1.00 . A A . 154 PRO HG2 1 1
1 2329 1 1 154 PRO HG3 H -36.645 -3.028 3.513 1.00 . A A . 154 PRO HG3 1 1
1 2330 1 1 154 PRO N N -35.236 -1.847 0.927 1.00 . A A . 154 PRO N 1 1
1 2331 1 1 154 PRO O O -37.287 -1.910 -0.904 1.00 . A A . 154 PRO O 1 1
1 2332 1 1 155 GLY C C -36.969 -2.869 -3.953 1.00 . A A . 155 GLY C 1 1
1 2333 1 1 155 GLY CA C -37.630 -3.723 -2.870 1.00 . A A . 155 GLY CA 1 1
1 2334 1 1 155 GLY H H -36.161 -4.680 -1.617 1.00 . A A . 155 GLY H 1 1
1 2335 1 1 155 GLY HA2 H -37.861 -4.700 -3.271 1.00 . A A . 155 GLY HA2 1 1
1 2336 1 1 155 GLY HA3 H -38.541 -3.243 -2.545 1.00 . A A . 155 GLY HA3 1 1
1 2337 1 1 155 GLY N N -36.705 -3.870 -1.710 1.00 . A A . 155 GLY N 1 1
1 2338 1 1 155 GLY O O -37.424 -1.786 -4.264 1.00 . A A . 155 GLY O 1 1
1 2339 1 1 156 ALA C C -33.799 -3.099 -5.800 1.00 . A A . 156 ALA C 1 1
1 2340 1 1 156 ALA CA C -35.215 -2.563 -5.599 1.00 . A A . 156 ALA CA 1 1
1 2341 1 1 156 ALA CB C -35.131 -1.092 -5.180 1.00 . A A . 156 ALA CB 1 1
1 2342 1 1 156 ALA H H -35.553 -4.225 -4.269 1.00 . A A . 156 ALA H 1 1
1 2343 1 1 156 ALA HA H -35.768 -2.644 -6.522 1.00 . A A . 156 ALA HA 1 1
1 2344 1 1 156 ALA HB1 H -35.312 -1.008 -4.119 1.00 . A A . 156 ALA HB1 1 1
1 2345 1 1 156 ALA HB2 H -34.146 -0.709 -5.407 1.00 . A A . 156 ALA HB2 1 1
1 2346 1 1 156 ALA HB3 H -35.871 -0.520 -5.719 1.00 . A A . 156 ALA HB3 1 1
1 2347 1 1 156 ALA N N -35.902 -3.348 -4.533 1.00 . A A . 156 ALA N 1 1
1 2348 1 1 156 ALA O O -33.058 -3.288 -4.854 1.00 . A A . 156 ALA O 1 1
1 2349 1 1 157 ASP C C -31.064 -2.895 -6.516 1.00 . A A . 157 ASP C 1 1
1 2350 1 1 157 ASP CA C -32.021 -3.828 -7.253 1.00 . A A . 157 ASP CA 1 1
1 2351 1 1 157 ASP CB C -31.706 -3.818 -8.751 1.00 . A A . 157 ASP CB 1 1
1 2352 1 1 157 ASP CG C -31.030 -5.135 -9.139 1.00 . A A . 157 ASP CG 1 1
1 2353 1 1 157 ASP H H -34.001 -3.160 -7.779 1.00 . A A . 157 ASP H 1 1
1 2354 1 1 157 ASP HA H -31.925 -4.831 -6.863 1.00 . A A . 157 ASP HA 1 1
1 2355 1 1 157 ASP HB2 H -32.623 -3.704 -9.311 1.00 . A A . 157 ASP HB2 1 1
1 2356 1 1 157 ASP HB3 H -31.043 -2.997 -8.974 1.00 . A A . 157 ASP HB3 1 1
1 2357 1 1 157 ASP N N -33.402 -3.330 -7.022 1.00 . A A . 157 ASP N 1 1
1 2358 1 1 157 ASP O O -31.443 -1.815 -6.107 1.00 . A A . 157 ASP O 1 1
1 2359 1 1 157 ASP OD1 O -30.136 -5.552 -8.423 1.00 . A A . 157 ASP OD1 1 1
1 2360 1 1 157 ASP OD2 O -31.419 -5.703 -10.147 1.00 . A A . 157 ASP OD2 1 1
1 2361 1 1 158 TYR C C -27.490 -2.518 -6.145 1.00 . A A . 158 TYR C 1 1
1 2362 1 1 158 TYR CA C -28.907 -2.391 -5.586 1.00 . A A . 158 TYR CA 1 1
1 2363 1 1 158 TYR CB C -28.894 -2.782 -4.107 1.00 . A A . 158 TYR CB 1 1
1 2364 1 1 158 TYR CD1 C -30.775 -1.285 -3.344 1.00 . A A . 158 TYR CD1 1 1
1 2365 1 1 158 TYR CD2 C -28.564 -0.953 -2.403 1.00 . A A . 158 TYR CD2 1 1
1 2366 1 1 158 TYR CE1 C -31.267 -0.238 -2.557 1.00 . A A . 158 TYR CE1 1 1
1 2367 1 1 158 TYR CE2 C -29.057 0.094 -1.616 1.00 . A A . 158 TYR CE2 1 1
1 2368 1 1 158 TYR CG C -29.423 -1.643 -3.268 1.00 . A A . 158 TYR CG 1 1
1 2369 1 1 158 TYR CZ C -30.409 0.451 -1.691 1.00 . A A . 158 TYR CZ 1 1
1 2370 1 1 158 TYR H H -29.537 -4.164 -6.641 1.00 . A A . 158 TYR H 1 1
1 2371 1 1 158 TYR HA H -29.245 -1.370 -5.683 1.00 . A A . 158 TYR HA 1 1
1 2372 1 1 158 TYR HB2 H -29.515 -3.653 -3.962 1.00 . A A . 158 TYR HB2 1 1
1 2373 1 1 158 TYR HB3 H -27.882 -3.009 -3.805 1.00 . A A . 158 TYR HB3 1 1
1 2374 1 1 158 TYR HD1 H -31.437 -1.817 -4.010 1.00 . A A . 158 TYR HD1 1 1
1 2375 1 1 158 TYR HD2 H -27.519 -1.225 -2.349 1.00 . A A . 158 TYR HD2 1 1
1 2376 1 1 158 TYR HE1 H -32.310 0.038 -2.616 1.00 . A A . 158 TYR HE1 1 1
1 2377 1 1 158 TYR HE2 H -28.396 0.623 -0.945 1.00 . A A . 158 TYR HE2 1 1
1 2378 1 1 158 TYR HH H -30.152 2.035 -0.657 1.00 . A A . 158 TYR HH 1 1
1 2379 1 1 158 TYR N N -29.839 -3.287 -6.320 1.00 . A A . 158 TYR N 1 1
1 2380 1 1 158 TYR O O -27.242 -3.217 -7.107 1.00 . A A . 158 TYR O 1 1
1 2381 1 1 158 TYR OH O -30.894 1.483 -0.914 1.00 . A A . 158 TYR OH 1 1
1 2382 1 1 159 THR C C -24.255 -1.380 -4.857 1.00 . A A . 159 THR C 1 1
1 2383 1 1 159 THR CA C -25.146 -1.901 -5.988 1.00 . A A . 159 THR CA 1 1
1 2384 1 1 159 THR CB C -24.978 -1.026 -7.238 1.00 . A A . 159 THR CB 1 1
1 2385 1 1 159 THR CG2 C -23.496 -0.712 -7.459 1.00 . A A . 159 THR CG2 1 1
1 2386 1 1 159 THR H H -26.794 -1.293 -4.753 1.00 . A A . 159 THR H 1 1
1 2387 1 1 159 THR HA H -24.880 -2.923 -6.219 1.00 . A A . 159 THR HA 1 1
1 2388 1 1 159 THR HB H -25.523 -0.102 -7.109 1.00 . A A . 159 THR HB 1 1
1 2389 1 1 159 THR HG1 H -26.444 -1.748 -8.293 1.00 . A A . 159 THR HG1 1 1
1 2390 1 1 159 THR HG21 H -22.940 -1.634 -7.538 1.00 . A A . 159 THR HG21 1 1
1 2391 1 1 159 THR HG22 H -23.381 -0.143 -8.370 1.00 . A A . 159 THR HG22 1 1
1 2392 1 1 159 THR HG23 H -23.122 -0.136 -6.625 1.00 . A A . 159 THR HG23 1 1
1 2393 1 1 159 THR N N -26.560 -1.843 -5.530 1.00 . A A . 159 THR N 1 1
1 2394 1 1 159 THR O O -24.736 -0.819 -3.893 1.00 . A A . 159 THR O 1 1
1 2395 1 1 159 THR OG1 O -25.487 -1.720 -8.368 1.00 . A A . 159 THR OG1 1 1
1 2396 1 1 160 ILE C C -20.691 -0.748 -4.421 1.00 . A A . 160 ILE C 1 1
1 2397 1 1 160 ILE CA C -22.081 -1.064 -3.860 1.00 . A A . 160 ILE CA 1 1
1 2398 1 1 160 ILE CB C -21.959 -2.141 -2.780 1.00 . A A . 160 ILE CB 1 1
1 2399 1 1 160 ILE CD1 C -23.224 -3.502 -1.109 1.00 . A A . 160 ILE CD1 1 1
1 2400 1 1 160 ILE CG1 C -23.340 -2.418 -2.182 1.00 . A A . 160 ILE CG1 1 1
1 2401 1 1 160 ILE CG2 C -21.015 -1.655 -1.679 1.00 . A A . 160 ILE CG2 1 1
1 2402 1 1 160 ILE H H -22.591 -2.020 -5.732 1.00 . A A . 160 ILE H 1 1
1 2403 1 1 160 ILE HA H -22.509 -0.167 -3.425 1.00 . A A . 160 ILE HA 1 1
1 2404 1 1 160 ILE HB H -21.565 -3.046 -3.218 1.00 . A A . 160 ILE HB 1 1
1 2405 1 1 160 ILE HD11 H -22.312 -4.061 -1.258 1.00 . A A . 160 ILE HD11 1 1
1 2406 1 1 160 ILE HD12 H -23.209 -3.041 -0.132 1.00 . A A . 160 ILE HD12 1 1
1 2407 1 1 160 ILE HD13 H -24.071 -4.169 -1.179 1.00 . A A . 160 ILE HD13 1 1
1 2408 1 1 160 ILE HG12 H -23.729 -1.512 -1.740 1.00 . A A . 160 ILE HG12 1 1
1 2409 1 1 160 ILE HG13 H -24.008 -2.755 -2.960 1.00 . A A . 160 ILE HG13 1 1
1 2410 1 1 160 ILE HG21 H -21.281 -0.648 -1.395 1.00 . A A . 160 ILE HG21 1 1
1 2411 1 1 160 ILE HG22 H -21.100 -2.305 -0.820 1.00 . A A . 160 ILE HG22 1 1
1 2412 1 1 160 ILE HG23 H -19.999 -1.671 -2.043 1.00 . A A . 160 ILE HG23 1 1
1 2413 1 1 160 ILE N N -22.969 -1.560 -4.952 1.00 . A A . 160 ILE N 1 1
1 2414 1 1 160 ILE O O -20.135 -1.503 -5.193 1.00 . A A . 160 ILE O 1 1
1 2415 1 1 161 THR C C -17.943 1.302 -3.377 1.00 . A A . 161 THR C 1 1
1 2416 1 1 161 THR CA C -18.765 0.727 -4.532 1.00 . A A . 161 THR CA 1 1
1 2417 1 1 161 THR CB C -18.892 1.768 -5.645 1.00 . A A . 161 THR CB 1 1
1 2418 1 1 161 THR CG2 C -17.799 1.538 -6.689 1.00 . A A . 161 THR CG2 1 1
1 2419 1 1 161 THR H H -20.591 0.954 -3.401 1.00 . A A . 161 THR H 1 1
1 2420 1 1 161 THR HA H -18.275 -0.154 -4.915 1.00 . A A . 161 THR HA 1 1
1 2421 1 1 161 THR HB H -18.782 2.755 -5.228 1.00 . A A . 161 THR HB 1 1
1 2422 1 1 161 THR HG1 H -20.378 0.716 -6.330 1.00 . A A . 161 THR HG1 1 1
1 2423 1 1 161 THR HG21 H -17.495 0.502 -6.668 1.00 . A A . 161 THR HG21 1 1
1 2424 1 1 161 THR HG22 H -18.180 1.782 -7.669 1.00 . A A . 161 THR HG22 1 1
1 2425 1 1 161 THR HG23 H -16.951 2.167 -6.465 1.00 . A A . 161 THR HG23 1 1
1 2426 1 1 161 THR N N -20.124 0.362 -4.030 1.00 . A A . 161 THR N 1 1
1 2427 1 1 161 THR O O -18.403 2.154 -2.644 1.00 . A A . 161 THR O 1 1
1 2428 1 1 161 THR OG1 O -20.168 1.650 -6.259 1.00 . A A . 161 THR OG1 1 1
1 2429 1 1 162 LEU C C -14.677 2.099 -2.572 1.00 . A A . 162 LEU C 1 1
1 2430 1 1 162 LEU CA C -15.910 1.344 -2.061 1.00 . A A . 162 LEU CA 1 1
1 2431 1 1 162 LEU CB C -15.458 0.168 -1.195 1.00 . A A . 162 LEU CB 1 1
1 2432 1 1 162 LEU CD1 C -13.106 -0.383 -1.817 1.00 . A A . 162 LEU CD1 1 1
1 2433 1 1 162 LEU CD2 C -14.792 -2.208 -1.555 1.00 . A A . 162 LEU CD2 1 1
1 2434 1 1 162 LEU CG C -14.573 -0.766 -2.018 1.00 . A A . 162 LEU CG 1 1
1 2435 1 1 162 LEU H H -16.384 0.134 -3.783 1.00 . A A . 162 LEU H 1 1
1 2436 1 1 162 LEU HA H -16.507 2.009 -1.463 1.00 . A A . 162 LEU HA 1 1
1 2437 1 1 162 LEU HB2 H -14.899 0.539 -0.348 1.00 . A A . 162 LEU HB2 1 1
1 2438 1 1 162 LEU HB3 H -16.323 -0.375 -0.846 1.00 . A A . 162 LEU HB3 1 1
1 2439 1 1 162 LEU HD11 H -13.050 0.565 -1.302 1.00 . A A . 162 LEU HD11 1 1
1 2440 1 1 162 LEU HD12 H -12.613 -1.142 -1.229 1.00 . A A . 162 LEU HD12 1 1
1 2441 1 1 162 LEU HD13 H -12.621 -0.299 -2.778 1.00 . A A . 162 LEU HD13 1 1
1 2442 1 1 162 LEU HD21 H -15.743 -2.283 -1.048 1.00 . A A . 162 LEU HD21 1 1
1 2443 1 1 162 LEU HD22 H -14.788 -2.866 -2.411 1.00 . A A . 162 LEU HD22 1 1
1 2444 1 1 162 LEU HD23 H -14.000 -2.493 -0.879 1.00 . A A . 162 LEU HD23 1 1
1 2445 1 1 162 LEU HG H -14.829 -0.677 -3.064 1.00 . A A . 162 LEU HG 1 1
1 2446 1 1 162 LEU N N -16.737 0.832 -3.192 1.00 . A A . 162 LEU N 1 1
1 2447 1 1 162 LEU O O -14.042 1.708 -3.534 1.00 . A A . 162 LEU O 1 1
1 2448 1 1 163 TYR C C -12.179 4.048 -1.114 1.00 . A A . 163 TYR C 1 1
1 2449 1 1 163 TYR CA C -13.133 3.971 -2.307 1.00 . A A . 163 TYR CA 1 1
1 2450 1 1 163 TYR CB C -13.539 5.402 -2.671 1.00 . A A . 163 TYR CB 1 1
1 2451 1 1 163 TYR CD1 C -15.841 4.812 -3.510 1.00 . A A . 163 TYR CD1 1 1
1 2452 1 1 163 TYR CD2 C -14.336 6.030 -4.969 1.00 . A A . 163 TYR CD2 1 1
1 2453 1 1 163 TYR CE1 C -16.825 4.834 -4.507 1.00 . A A . 163 TYR CE1 1 1
1 2454 1 1 163 TYR CE2 C -15.317 6.051 -5.967 1.00 . A A . 163 TYR CE2 1 1
1 2455 1 1 163 TYR CG C -14.598 5.409 -3.744 1.00 . A A . 163 TYR CG 1 1
1 2456 1 1 163 TYR CZ C -16.563 5.453 -5.736 1.00 . A A . 163 TYR CZ 1 1
1 2457 1 1 163 TYR H H -14.857 3.452 -1.128 1.00 . A A . 163 TYR H 1 1
1 2458 1 1 163 TYR HA H -12.639 3.503 -3.146 1.00 . A A . 163 TYR HA 1 1
1 2459 1 1 163 TYR HB2 H -13.923 5.892 -1.795 1.00 . A A . 163 TYR HB2 1 1
1 2460 1 1 163 TYR HB3 H -12.670 5.939 -3.025 1.00 . A A . 163 TYR HB3 1 1
1 2461 1 1 163 TYR HD1 H -16.042 4.335 -2.562 1.00 . A A . 163 TYR HD1 1 1
1 2462 1 1 163 TYR HD2 H -13.373 6.487 -5.147 1.00 . A A . 163 TYR HD2 1 1
1 2463 1 1 163 TYR HE1 H -17.785 4.373 -4.328 1.00 . A A . 163 TYR HE1 1 1
1 2464 1 1 163 TYR HE2 H -15.114 6.528 -6.915 1.00 . A A . 163 TYR HE2 1 1
1 2465 1 1 163 TYR HH H -17.616 6.379 -7.031 1.00 . A A . 163 TYR HH 1 1
1 2466 1 1 163 TYR N N -14.330 3.175 -1.908 1.00 . A A . 163 TYR N 1 1
1 2467 1 1 163 TYR O O -12.049 5.081 -0.487 1.00 . A A . 163 TYR O 1 1
1 2468 1 1 163 TYR OH O -17.532 5.475 -6.717 1.00 . A A . 163 TYR OH 1 1
1 2469 1 1 164 ALA C C -9.739 4.293 0.301 1.00 . A A . 164 ALA C 1 1
1 2470 1 1 164 ALA CA C -10.587 3.024 0.384 1.00 . A A . 164 ALA CA 1 1
1 2471 1 1 164 ALA CB C -9.674 1.801 0.372 1.00 . A A . 164 ALA CB 1 1
1 2472 1 1 164 ALA H H -11.634 2.145 -1.289 1.00 . A A . 164 ALA H 1 1
1 2473 1 1 164 ALA HA H -11.161 3.036 1.299 1.00 . A A . 164 ALA HA 1 1
1 2474 1 1 164 ALA HB1 H -10.224 0.945 0.011 1.00 . A A . 164 ALA HB1 1 1
1 2475 1 1 164 ALA HB2 H -8.831 1.989 -0.275 1.00 . A A . 164 ALA HB2 1 1
1 2476 1 1 164 ALA HB3 H -9.323 1.607 1.375 1.00 . A A . 164 ALA HB3 1 1
1 2477 1 1 164 ALA N N -11.517 2.976 -0.781 1.00 . A A . 164 ALA N 1 1
1 2478 1 1 164 ALA O O -9.018 4.508 -0.653 1.00 . A A . 164 ALA O 1 1
1 2479 1 1 165 VAL C C -7.766 6.226 2.112 1.00 . A A . 165 VAL C 1 1
1 2480 1 1 165 VAL CA C -9.027 6.396 1.263 1.00 . A A . 165 VAL CA 1 1
1 2481 1 1 165 VAL CB C -9.868 7.543 1.824 1.00 . A A . 165 VAL CB 1 1
1 2482 1 1 165 VAL CG1 C -9.000 8.795 1.960 1.00 . A A . 165 VAL CG1 1 1
1 2483 1 1 165 VAL CG2 C -11.032 7.832 0.872 1.00 . A A . 165 VAL CG2 1 1
1 2484 1 1 165 VAL H H -10.414 4.949 2.048 1.00 . A A . 165 VAL H 1 1
1 2485 1 1 165 VAL HA H -8.746 6.621 0.245 1.00 . A A . 165 VAL HA 1 1
1 2486 1 1 165 VAL HB H -10.254 7.266 2.794 1.00 . A A . 165 VAL HB 1 1
1 2487 1 1 165 VAL HG11 H -8.267 8.813 1.167 1.00 . A A . 165 VAL HG11 1 1
1 2488 1 1 165 VAL HG12 H -9.623 9.675 1.893 1.00 . A A . 165 VAL HG12 1 1
1 2489 1 1 165 VAL HG13 H -8.497 8.782 2.915 1.00 . A A . 165 VAL HG13 1 1
1 2490 1 1 165 VAL HG21 H -11.042 7.096 0.082 1.00 . A A . 165 VAL HG21 1 1
1 2491 1 1 165 VAL HG22 H -11.963 7.787 1.418 1.00 . A A . 165 VAL HG22 1 1
1 2492 1 1 165 VAL HG23 H -10.912 8.817 0.445 1.00 . A A . 165 VAL HG23 1 1
1 2493 1 1 165 VAL N N -9.824 5.139 1.290 1.00 . A A . 165 VAL N 1 1
1 2494 1 1 165 VAL O O -7.830 5.897 3.281 1.00 . A A . 165 VAL O 1 1
1 2495 1 1 166 THR C C -4.691 7.696 2.415 1.00 . A A . 166 THR C 1 1
1 2496 1 1 166 THR CA C -5.350 6.320 2.298 1.00 . A A . 166 THR CA 1 1
1 2497 1 1 166 THR CB C -4.408 5.361 1.566 1.00 . A A . 166 THR CB 1 1
1 2498 1 1 166 THR CG2 C -5.091 4.003 1.397 1.00 . A A . 166 THR CG2 1 1
1 2499 1 1 166 THR H H -6.595 6.725 0.589 1.00 . A A . 166 THR H 1 1
1 2500 1 1 166 THR HA H -5.563 5.936 3.285 1.00 . A A . 166 THR HA 1 1
1 2501 1 1 166 THR HB H -3.504 5.235 2.141 1.00 . A A . 166 THR HB 1 1
1 2502 1 1 166 THR HG1 H -4.833 6.428 -0.004 1.00 . A A . 166 THR HG1 1 1
1 2503 1 1 166 THR HG21 H -6.163 4.138 1.385 1.00 . A A . 166 THR HG21 1 1
1 2504 1 1 166 THR HG22 H -4.774 3.554 0.467 1.00 . A A . 166 THR HG22 1 1
1 2505 1 1 166 THR HG23 H -4.819 3.358 2.219 1.00 . A A . 166 THR HG23 1 1
1 2506 1 1 166 THR N N -6.620 6.456 1.531 1.00 . A A . 166 THR N 1 1
1 2507 1 1 166 THR O O -4.550 8.410 1.443 1.00 . A A . 166 THR O 1 1
1 2508 1 1 166 THR OG1 O -4.090 5.896 0.289 1.00 . A A . 166 THR OG1 1 1
1 2509 1 1 167 GLY C C -2.278 9.421 3.110 1.00 . A A . 167 GLY C 1 1
1 2510 1 1 167 GLY CA C -3.658 9.413 3.770 1.00 . A A . 167 GLY CA 1 1
1 2511 1 1 167 GLY H H -4.423 7.492 4.371 1.00 . A A . 167 GLY H 1 1
1 2512 1 1 167 GLY HA2 H -4.281 10.167 3.312 1.00 . A A . 167 GLY HA2 1 1
1 2513 1 1 167 GLY HA3 H -3.550 9.626 4.821 1.00 . A A . 167 GLY HA3 1 1
1 2514 1 1 167 GLY N N -4.296 8.079 3.597 1.00 . A A . 167 GLY N 1 1
1 2515 1 1 167 GLY O O -1.666 8.389 2.916 1.00 . A A . 167 GLY O 1 1
1 2516 1 1 168 ARG C C 0.320 11.869 2.659 1.00 . A A . 168 ARG C 1 1
1 2517 1 1 168 ARG CA C -0.440 10.652 2.123 1.00 . A A . 168 ARG CA 1 1
1 2518 1 1 168 ARG CB C -0.604 10.780 0.606 1.00 . A A . 168 ARG CB 1 1
1 2519 1 1 168 ARG CD C -1.615 8.509 0.347 1.00 . A A . 168 ARG CD 1 1
1 2520 1 1 168 ARG CG C -1.847 10.009 0.158 1.00 . A A . 168 ARG CG 1 1
1 2521 1 1 168 ARG CZ C -1.471 6.570 -1.098 1.00 . A A . 168 ARG CZ 1 1
1 2522 1 1 168 ARG H H -2.291 11.399 2.934 1.00 . A A . 168 ARG H 1 1
1 2523 1 1 168 ARG HA H 0.113 9.754 2.349 1.00 . A A . 168 ARG HA 1 1
1 2524 1 1 168 ARG HB2 H -0.710 11.822 0.342 1.00 . A A . 168 ARG HB2 1 1
1 2525 1 1 168 ARG HB3 H 0.266 10.371 0.115 1.00 . A A . 168 ARG HB3 1 1
1 2526 1 1 168 ARG HD2 H -0.744 8.354 0.966 1.00 . A A . 168 ARG HD2 1 1
1 2527 1 1 168 ARG HD3 H -2.478 8.068 0.824 1.00 . A A . 168 ARG HD3 1 1
1 2528 1 1 168 ARG HE H -1.206 8.421 -1.766 1.00 . A A . 168 ARG HE 1 1
1 2529 1 1 168 ARG HG2 H -2.696 10.320 0.750 1.00 . A A . 168 ARG HG2 1 1
1 2530 1 1 168 ARG HG3 H -2.041 10.213 -0.884 1.00 . A A . 168 ARG HG3 1 1
1 2531 1 1 168 ARG HH11 H -0.757 6.211 0.737 1.00 . A A . 168 ARG HH11 1 1
1 2532 1 1 168 ARG HH12 H -1.151 4.810 -0.201 1.00 . A A . 168 ARG HH12 1 1
1 2533 1 1 168 ARG HH21 H -2.201 6.626 -2.961 1.00 . A A . 168 ARG HH21 1 1
1 2534 1 1 168 ARG HH22 H -1.969 5.045 -2.295 1.00 . A A . 168 ARG HH22 1 1
1 2535 1 1 168 ARG N N -1.782 10.579 2.767 1.00 . A A . 168 ARG N 1 1
1 2536 1 1 168 ARG NE N -1.400 7.868 -0.981 1.00 . A A . 168 ARG NE 1 1
1 2537 1 1 168 ARG NH1 N -1.097 5.804 -0.111 1.00 . A A . 168 ARG NH1 1 1
1 2538 1 1 168 ARG NH2 N -1.915 6.039 -2.204 1.00 . A A . 168 ARG NH2 1 1
1 2539 1 1 168 ARG O O 1.333 12.266 2.117 1.00 . A A . 168 ARG O 1 1
1 2540 1 1 169 GLY C C -0.379 14.874 4.206 1.00 . A A . 169 GLY C 1 1
1 2541 1 1 169 GLY CA C 0.541 13.654 4.286 1.00 . A A . 169 GLY CA 1 1
1 2542 1 1 169 GLY H H -0.976 12.128 4.142 1.00 . A A . 169 GLY H 1 1
1 2543 1 1 169 GLY HA2 H 0.798 13.461 5.318 1.00 . A A . 169 GLY HA2 1 1
1 2544 1 1 169 GLY HA3 H 1.439 13.847 3.720 1.00 . A A . 169 GLY HA3 1 1
1 2545 1 1 169 GLY N N -0.158 12.464 3.719 1.00 . A A . 169 GLY N 1 1
1 2546 1 1 169 GLY O O -1.430 14.912 4.815 1.00 . A A . 169 GLY O 1 1
1 2547 1 1 170 ASP C C -2.050 16.779 2.437 1.00 . A A . 170 ASP C 1 1
1 2548 1 1 170 ASP CA C -0.850 17.087 3.337 1.00 . A A . 170 ASP CA 1 1
1 2549 1 1 170 ASP CB C -0.033 18.228 2.725 1.00 . A A . 170 ASP CB 1 1
1 2550 1 1 170 ASP CG C 0.745 18.947 3.828 1.00 . A A . 170 ASP CG 1 1
1 2551 1 1 170 ASP H H 0.856 15.821 2.972 1.00 . A A . 170 ASP H 1 1
1 2552 1 1 170 ASP HA H -1.200 17.379 4.316 1.00 . A A . 170 ASP HA 1 1
1 2553 1 1 170 ASP HB2 H 0.658 17.825 1.999 1.00 . A A . 170 ASP HB2 1 1
1 2554 1 1 170 ASP HB3 H -0.698 18.927 2.241 1.00 . A A . 170 ASP HB3 1 1
1 2555 1 1 170 ASP N N 0.006 15.872 3.457 1.00 . A A . 170 ASP N 1 1
1 2556 1 1 170 ASP O O -2.900 17.616 2.210 1.00 . A A . 170 ASP O 1 1
1 2557 1 1 170 ASP OD1 O 1.743 18.404 4.272 1.00 . A A . 170 ASP OD1 1 1
1 2558 1 1 170 ASP OD2 O 0.329 20.028 4.210 1.00 . A A . 170 ASP OD2 1 1
1 2559 1 1 171 SER C C -3.364 13.678 0.996 1.00 . A A . 171 SER C 1 1
1 2560 1 1 171 SER CA C -3.265 15.207 1.046 1.00 . A A . 171 SER CA 1 1
1 2561 1 1 171 SER CB C -3.021 15.749 -0.362 1.00 . A A . 171 SER CB 1 1
1 2562 1 1 171 SER H H -1.432 14.920 2.124 1.00 . A A . 171 SER H 1 1
1 2563 1 1 171 SER HA H -4.175 15.627 1.443 1.00 . A A . 171 SER HA 1 1
1 2564 1 1 171 SER HB2 H -2.003 15.553 -0.655 1.00 . A A . 171 SER HB2 1 1
1 2565 1 1 171 SER HB3 H -3.693 15.261 -1.056 1.00 . A A . 171 SER HB3 1 1
1 2566 1 1 171 SER HG H -4.145 17.306 -0.674 1.00 . A A . 171 SER HG 1 1
1 2567 1 1 171 SER N N -2.125 15.580 1.926 1.00 . A A . 171 SER N 1 1
1 2568 1 1 171 SER O O -2.401 13.013 0.673 1.00 . A A . 171 SER O 1 1
1 2569 1 1 171 SER OG O -3.247 17.153 -0.371 1.00 . A A . 171 SER OG 1 1
1 2570 1 1 172 PRO C C -4.924 11.182 -0.098 1.00 . A A . 172 PRO C 1 1
1 2571 1 1 172 PRO CA C -4.758 11.707 1.329 1.00 . A A . 172 PRO CA 1 1
1 2572 1 1 172 PRO CB C -6.053 11.555 2.131 1.00 . A A . 172 PRO CB 1 1
1 2573 1 1 172 PRO CD C -5.695 13.967 1.710 1.00 . A A . 172 PRO CD 1 1
1 2574 1 1 172 PRO CG C -6.773 12.922 2.055 1.00 . A A . 172 PRO CG 1 1
1 2575 1 1 172 PRO HA H -3.951 11.195 1.829 1.00 . A A . 172 PRO HA 1 1
1 2576 1 1 172 PRO HB2 H -6.670 10.781 1.694 1.00 . A A . 172 PRO HB2 1 1
1 2577 1 1 172 PRO HB3 H -5.829 11.319 3.159 1.00 . A A . 172 PRO HB3 1 1
1 2578 1 1 172 PRO HD2 H -6.018 14.587 0.886 1.00 . A A . 172 PRO HD2 1 1
1 2579 1 1 172 PRO HD3 H -5.461 14.571 2.573 1.00 . A A . 172 PRO HD3 1 1
1 2580 1 1 172 PRO HG2 H -7.531 12.898 1.283 1.00 . A A . 172 PRO HG2 1 1
1 2581 1 1 172 PRO HG3 H -7.220 13.160 3.007 1.00 . A A . 172 PRO HG3 1 1
1 2582 1 1 172 PRO N N -4.521 13.160 1.323 1.00 . A A . 172 PRO N 1 1
1 2583 1 1 172 PRO O O -4.650 11.872 -1.060 1.00 . A A . 172 PRO O 1 1
1 2584 1 1 173 ALA C C -6.564 8.268 -1.586 1.00 . A A . 173 ALA C 1 1
1 2585 1 1 173 ALA CA C -5.523 9.391 -1.608 1.00 . A A . 173 ALA CA 1 1
1 2586 1 1 173 ALA CB C -4.181 8.830 -2.076 1.00 . A A . 173 ALA CB 1 1
1 2587 1 1 173 ALA H H -5.564 9.415 0.545 1.00 . A A . 173 ALA H 1 1
1 2588 1 1 173 ALA HA H -5.844 10.168 -2.287 1.00 . A A . 173 ALA HA 1 1
1 2589 1 1 173 ALA HB1 H -3.694 8.330 -1.251 1.00 . A A . 173 ALA HB1 1 1
1 2590 1 1 173 ALA HB2 H -4.344 8.127 -2.878 1.00 . A A . 173 ALA HB2 1 1
1 2591 1 1 173 ALA HB3 H -3.555 9.638 -2.425 1.00 . A A . 173 ALA HB3 1 1
1 2592 1 1 173 ALA N N -5.357 9.960 -0.243 1.00 . A A . 173 ALA N 1 1
1 2593 1 1 173 ALA O O -6.914 7.750 -0.544 1.00 . A A . 173 ALA O 1 1
1 2594 1 1 174 SER C C -7.868 5.992 -4.084 1.00 . A A . 174 SER C 1 1
1 2595 1 1 174 SER CA C -8.064 6.790 -2.793 1.00 . A A . 174 SER CA 1 1
1 2596 1 1 174 SER CB C -9.473 7.386 -2.773 1.00 . A A . 174 SER CB 1 1
1 2597 1 1 174 SER H H -6.751 8.313 -3.562 1.00 . A A . 174 SER H 1 1
1 2598 1 1 174 SER HA H -7.936 6.136 -1.943 1.00 . A A . 174 SER HA 1 1
1 2599 1 1 174 SER HB2 H -10.143 6.746 -3.323 1.00 . A A . 174 SER HB2 1 1
1 2600 1 1 174 SER HB3 H -9.814 7.465 -1.749 1.00 . A A . 174 SER HB3 1 1
1 2601 1 1 174 SER HG H -10.336 9.034 -3.341 1.00 . A A . 174 SER HG 1 1
1 2602 1 1 174 SER N N -7.053 7.884 -2.735 1.00 . A A . 174 SER N 1 1
1 2603 1 1 174 SER O O -8.151 6.465 -5.166 1.00 . A A . 174 SER O 1 1
1 2604 1 1 174 SER OG O -9.449 8.671 -3.380 1.00 . A A . 174 SER OG 1 1
1 2605 1 1 175 SER C C -8.454 3.901 -6.017 1.00 . A A . 175 SER C 1 1
1 2606 1 1 175 SER CA C -7.163 3.958 -5.197 1.00 . A A . 175 SER CA 1 1
1 2607 1 1 175 SER CB C -6.767 2.542 -4.780 1.00 . A A . 175 SER CB 1 1
1 2608 1 1 175 SER H H -7.158 4.426 -3.094 1.00 . A A . 175 SER H 1 1
1 2609 1 1 175 SER HA H -6.375 4.392 -5.793 1.00 . A A . 175 SER HA 1 1
1 2610 1 1 175 SER HB2 H -6.944 1.864 -5.595 1.00 . A A . 175 SER HB2 1 1
1 2611 1 1 175 SER HB3 H -5.718 2.524 -4.522 1.00 . A A . 175 SER HB3 1 1
1 2612 1 1 175 SER HG H -7.328 1.236 -3.452 1.00 . A A . 175 SER HG 1 1
1 2613 1 1 175 SER N N -7.381 4.787 -3.977 1.00 . A A . 175 SER N 1 1
1 2614 1 1 175 SER O O -9.413 4.591 -5.730 1.00 . A A . 175 SER O 1 1
1 2615 1 1 175 SER OG O -7.550 2.146 -3.662 1.00 . A A . 175 SER OG 1 1
1 2616 1 1 176 LYS C C -10.815 2.314 -7.001 1.00 . A A . 176 LYS C 1 1
1 2617 1 1 176 LYS CA C -9.723 2.975 -7.853 1.00 . A A . 176 LYS CA 1 1
1 2618 1 1 176 LYS CB C -9.403 2.151 -9.119 1.00 . A A . 176 LYS CB 1 1
1 2619 1 1 176 LYS CD C -10.485 0.709 -10.850 1.00 . A A . 176 LYS CD 1 1
1 2620 1 1 176 LYS CE C -9.570 -0.492 -11.095 1.00 . A A . 176 LYS CE 1 1
1 2621 1 1 176 LYS CG C -10.462 1.074 -9.365 1.00 . A A . 176 LYS CG 1 1
1 2622 1 1 176 LYS H H -7.718 2.521 -7.245 1.00 . A A . 176 LYS H 1 1
1 2623 1 1 176 LYS HA H -10.043 3.967 -8.140 1.00 . A A . 176 LYS HA 1 1
1 2624 1 1 176 LYS HB2 H -9.366 2.811 -9.972 1.00 . A A . 176 LYS HB2 1 1
1 2625 1 1 176 LYS HB3 H -8.439 1.678 -8.997 1.00 . A A . 176 LYS HB3 1 1
1 2626 1 1 176 LYS HD2 H -11.494 0.459 -11.143 1.00 . A A . 176 LYS HD2 1 1
1 2627 1 1 176 LYS HD3 H -10.138 1.549 -11.432 1.00 . A A . 176 LYS HD3 1 1
1 2628 1 1 176 LYS HE2 H -8.573 -0.144 -11.323 1.00 . A A . 176 LYS HE2 1 1
1 2629 1 1 176 LYS HE3 H -9.541 -1.110 -10.210 1.00 . A A . 176 LYS HE3 1 1
1 2630 1 1 176 LYS HG2 H -10.222 0.198 -8.780 1.00 . A A . 176 LYS HG2 1 1
1 2631 1 1 176 LYS HG3 H -11.430 1.450 -9.072 1.00 . A A . 176 LYS HG3 1 1
1 2632 1 1 176 LYS HZ1 H -11.122 -1.167 -12.308 1.00 . A A . 176 LYS HZ1 1 1
1 2633 1 1 176 LYS HZ2 H -9.645 -0.961 -13.123 1.00 . A A . 176 LYS HZ2 1 1
1 2634 1 1 176 LYS HZ3 H -9.873 -2.294 -12.094 1.00 . A A . 176 LYS HZ3 1 1
1 2635 1 1 176 LYS N N -8.493 3.078 -7.030 1.00 . A A . 176 LYS N 1 1
1 2636 1 1 176 LYS NZ N -10.092 -1.289 -12.241 1.00 . A A . 176 LYS NZ 1 1
1 2637 1 1 176 LYS O O -10.530 1.458 -6.187 1.00 . A A . 176 LYS O 1 1
1 2638 1 1 177 PRO C C -13.634 0.862 -6.987 1.00 . A A . 177 PRO C 1 1
1 2639 1 1 177 PRO CA C -13.187 2.223 -6.456 1.00 . A A . 177 PRO CA 1 1
1 2640 1 1 177 PRO CB C -14.273 3.267 -6.703 1.00 . A A . 177 PRO CB 1 1
1 2641 1 1 177 PRO CD C -12.369 3.786 -8.194 1.00 . A A . 177 PRO CD 1 1
1 2642 1 1 177 PRO CG C -13.879 4.015 -7.998 1.00 . A A . 177 PRO CG 1 1
1 2643 1 1 177 PRO HA H -12.966 2.171 -5.402 1.00 . A A . 177 PRO HA 1 1
1 2644 1 1 177 PRO HB2 H -15.230 2.779 -6.829 1.00 . A A . 177 PRO HB2 1 1
1 2645 1 1 177 PRO HB3 H -14.314 3.954 -5.881 1.00 . A A . 177 PRO HB3 1 1
1 2646 1 1 177 PRO HD2 H -12.167 3.439 -9.198 1.00 . A A . 177 PRO HD2 1 1
1 2647 1 1 177 PRO HD3 H -11.819 4.691 -7.985 1.00 . A A . 177 PRO HD3 1 1
1 2648 1 1 177 PRO HG2 H -14.430 3.614 -8.838 1.00 . A A . 177 PRO HG2 1 1
1 2649 1 1 177 PRO HG3 H -14.077 5.070 -7.893 1.00 . A A . 177 PRO HG3 1 1
1 2650 1 1 177 PRO N N -12.031 2.744 -7.203 1.00 . A A . 177 PRO N 1 1
1 2651 1 1 177 PRO O O -13.877 0.691 -8.166 1.00 . A A . 177 PRO O 1 1
1 2652 1 1 178 VAL C C -15.765 -1.477 -6.340 1.00 . A A . 178 VAL C 1 1
1 2653 1 1 178 VAL CA C -14.253 -1.435 -6.561 1.00 . A A . 178 VAL CA 1 1
1 2654 1 1 178 VAL CB C -13.553 -2.528 -5.745 1.00 . A A . 178 VAL CB 1 1
1 2655 1 1 178 VAL CG1 C -14.416 -3.795 -5.688 1.00 . A A . 178 VAL CG1 1 1
1 2656 1 1 178 VAL CG2 C -12.211 -2.867 -6.398 1.00 . A A . 178 VAL CG2 1 1
1 2657 1 1 178 VAL H H -13.606 0.074 -5.167 1.00 . A A . 178 VAL H 1 1
1 2658 1 1 178 VAL HA H -14.037 -1.566 -7.612 1.00 . A A . 178 VAL HA 1 1
1 2659 1 1 178 VAL HB H -13.382 -2.165 -4.748 1.00 . A A . 178 VAL HB 1 1
1 2660 1 1 178 VAL HG11 H -15.399 -3.545 -5.318 1.00 . A A . 178 VAL HG11 1 1
1 2661 1 1 178 VAL HG12 H -14.501 -4.217 -6.679 1.00 . A A . 178 VAL HG12 1 1
1 2662 1 1 178 VAL HG13 H -13.955 -4.515 -5.029 1.00 . A A . 178 VAL HG13 1 1
1 2663 1 1 178 VAL HG21 H -12.147 -2.383 -7.361 1.00 . A A . 178 VAL HG21 1 1
1 2664 1 1 178 VAL HG22 H -11.406 -2.521 -5.766 1.00 . A A . 178 VAL HG22 1 1
1 2665 1 1 178 VAL HG23 H -12.133 -3.936 -6.526 1.00 . A A . 178 VAL HG23 1 1
1 2666 1 1 178 VAL N N -13.780 -0.097 -6.118 1.00 . A A . 178 VAL N 1 1
1 2667 1 1 178 VAL O O -16.251 -1.228 -5.254 1.00 . A A . 178 VAL O 1 1
1 2668 1 1 179 SER C C -18.546 -3.185 -7.437 1.00 . A A . 179 SER C 1 1
1 2669 1 1 179 SER CA C -17.996 -1.777 -7.214 1.00 . A A . 179 SER CA 1 1
1 2670 1 1 179 SER CB C -18.616 -0.827 -8.239 1.00 . A A . 179 SER CB 1 1
1 2671 1 1 179 SER H H -16.101 -1.934 -8.232 1.00 . A A . 179 SER H 1 1
1 2672 1 1 179 SER HA H -18.259 -1.444 -6.221 1.00 . A A . 179 SER HA 1 1
1 2673 1 1 179 SER HB2 H -19.286 -1.375 -8.880 1.00 . A A . 179 SER HB2 1 1
1 2674 1 1 179 SER HB3 H -19.169 -0.053 -7.723 1.00 . A A . 179 SER HB3 1 1
1 2675 1 1 179 SER HG H -16.959 0.175 -8.433 1.00 . A A . 179 SER HG 1 1
1 2676 1 1 179 SER N N -16.513 -1.758 -7.363 1.00 . A A . 179 SER N 1 1
1 2677 1 1 179 SER O O -18.040 -3.947 -8.238 1.00 . A A . 179 SER O 1 1
1 2678 1 1 179 SER OG O -17.584 -0.248 -9.027 1.00 . A A . 179 SER OG 1 1
1 2679 1 1 180 ILE C C -21.721 -4.681 -7.099 1.00 . A A . 180 ILE C 1 1
1 2680 1 1 180 ILE CA C -20.216 -4.865 -6.907 1.00 . A A . 180 ILE CA 1 1
1 2681 1 1 180 ILE CB C -19.953 -5.716 -5.661 1.00 . A A . 180 ILE CB 1 1
1 2682 1 1 180 ILE CD1 C -21.105 -6.182 -3.491 1.00 . A A . 180 ILE CD1 1 1
1 2683 1 1 180 ILE CG1 C -20.642 -5.082 -4.450 1.00 . A A . 180 ILE CG1 1 1
1 2684 1 1 180 ILE CG2 C -18.447 -5.793 -5.403 1.00 . A A . 180 ILE CG2 1 1
1 2685 1 1 180 ILE H H -19.989 -2.881 -6.113 1.00 . A A . 180 ILE H 1 1
1 2686 1 1 180 ILE HA H -19.797 -5.353 -7.775 1.00 . A A . 180 ILE HA 1 1
1 2687 1 1 180 ILE HB H -20.341 -6.712 -5.818 1.00 . A A . 180 ILE HB 1 1
1 2688 1 1 180 ILE HD11 H -21.028 -7.142 -3.980 1.00 . A A . 180 ILE HD11 1 1
1 2689 1 1 180 ILE HD12 H -20.483 -6.176 -2.609 1.00 . A A . 180 ILE HD12 1 1
1 2690 1 1 180 ILE HD13 H -22.132 -6.004 -3.208 1.00 . A A . 180 ILE HD13 1 1
1 2691 1 1 180 ILE HG12 H -19.947 -4.429 -3.941 1.00 . A A . 180 ILE HG12 1 1
1 2692 1 1 180 ILE HG13 H -21.497 -4.511 -4.779 1.00 . A A . 180 ILE HG13 1 1
1 2693 1 1 180 ILE HG21 H -18.054 -4.797 -5.266 1.00 . A A . 180 ILE HG21 1 1
1 2694 1 1 180 ILE HG22 H -18.264 -6.379 -4.514 1.00 . A A . 180 ILE HG22 1 1
1 2695 1 1 180 ILE HG23 H -17.961 -6.259 -6.248 1.00 . A A . 180 ILE HG23 1 1
1 2696 1 1 180 ILE N N -19.596 -3.523 -6.741 1.00 . A A . 180 ILE N 1 1
1 2697 1 1 180 ILE O O -22.189 -3.593 -7.367 1.00 . A A . 180 ILE O 1 1
1 2698 1 1 181 ASN C C -24.679 -6.133 -5.909 1.00 . A A . 181 ASN C 1 1
1 2699 1 1 181 ASN CA C -23.960 -5.583 -7.142 1.00 . A A . 181 ASN CA 1 1
1 2700 1 1 181 ASN CB C -24.404 -6.360 -8.383 1.00 . A A . 181 ASN CB 1 1
1 2701 1 1 181 ASN CG C -24.314 -5.454 -9.612 1.00 . A A . 181 ASN CG 1 1
1 2702 1 1 181 ASN H H -22.098 -6.598 -6.746 1.00 . A A . 181 ASN H 1 1
1 2703 1 1 181 ASN HA H -24.205 -4.537 -7.263 1.00 . A A . 181 ASN HA 1 1
1 2704 1 1 181 ASN HB2 H -23.762 -7.218 -8.519 1.00 . A A . 181 ASN HB2 1 1
1 2705 1 1 181 ASN HB3 H -25.424 -6.690 -8.255 1.00 . A A . 181 ASN HB3 1 1
1 2706 1 1 181 ASN HD21 H -26.017 -4.512 -9.217 1.00 . A A . 181 ASN HD21 1 1
1 2707 1 1 181 ASN HD22 H -25.211 -3.996 -10.619 1.00 . A A . 181 ASN HD22 1 1
1 2708 1 1 181 ASN N N -22.488 -5.726 -6.964 1.00 . A A . 181 ASN N 1 1
1 2709 1 1 181 ASN ND2 N -25.259 -4.581 -9.834 1.00 . A A . 181 ASN ND2 1 1
1 2710 1 1 181 ASN O O -24.100 -6.832 -5.102 1.00 . A A . 181 ASN O 1 1
1 2711 1 1 181 ASN OD1 O -23.375 -5.541 -10.378 1.00 . A A . 181 ASN OD1 1 1
1 2712 1 1 182 TYR C C -28.186 -6.147 -4.799 1.00 . A A . 182 TYR C 1 1
1 2713 1 1 182 TYR CA C -26.684 -6.326 -4.569 1.00 . A A . 182 TYR CA 1 1
1 2714 1 1 182 TYR CB C -26.260 -5.535 -3.332 1.00 . A A . 182 TYR CB 1 1
1 2715 1 1 182 TYR CD1 C -26.331 -7.142 -1.396 1.00 . A A . 182 TYR CD1 1 1
1 2716 1 1 182 TYR CD2 C -28.179 -5.602 -1.703 1.00 . A A . 182 TYR CD2 1 1
1 2717 1 1 182 TYR CE1 C -26.961 -7.674 -0.266 1.00 . A A . 182 TYR CE1 1 1
1 2718 1 1 182 TYR CE2 C -28.810 -6.133 -0.573 1.00 . A A . 182 TYR CE2 1 1
1 2719 1 1 182 TYR CG C -26.940 -6.107 -2.114 1.00 . A A . 182 TYR CG 1 1
1 2720 1 1 182 TYR CZ C -28.200 -7.169 0.146 1.00 . A A . 182 TYR CZ 1 1
1 2721 1 1 182 TYR H H -26.390 -5.252 -6.414 1.00 . A A . 182 TYR H 1 1
1 2722 1 1 182 TYR HA H -26.463 -7.373 -4.422 1.00 . A A . 182 TYR HA 1 1
1 2723 1 1 182 TYR HB2 H -25.188 -5.602 -3.212 1.00 . A A . 182 TYR HB2 1 1
1 2724 1 1 182 TYR HB3 H -26.545 -4.501 -3.450 1.00 . A A . 182 TYR HB3 1 1
1 2725 1 1 182 TYR HD1 H -25.375 -7.531 -1.715 1.00 . A A . 182 TYR HD1 1 1
1 2726 1 1 182 TYR HD2 H -28.648 -4.803 -2.258 1.00 . A A . 182 TYR HD2 1 1
1 2727 1 1 182 TYR HE1 H -26.489 -8.472 0.288 1.00 . A A . 182 TYR HE1 1 1
1 2728 1 1 182 TYR HE2 H -29.766 -5.742 -0.253 1.00 . A A . 182 TYR HE2 1 1
1 2729 1 1 182 TYR HH H -28.226 -7.596 2.006 1.00 . A A . 182 TYR HH 1 1
1 2730 1 1 182 TYR N N -25.937 -5.821 -5.754 1.00 . A A . 182 TYR N 1 1
1 2731 1 1 182 TYR O O -28.635 -5.100 -5.212 1.00 . A A . 182 TYR O 1 1
1 2732 1 1 182 TYR OH O -28.823 -7.693 1.260 1.00 . A A . 182 TYR OH 1 1
1 2733 1 1 183 LYS C C -31.132 -6.855 -3.394 1.00 . A A . 183 LYS C 1 1
1 2734 1 1 183 LYS CA C -30.437 -7.041 -4.744 1.00 . A A . 183 LYS CA 1 1
1 2735 1 1 183 LYS CB C -30.962 -8.312 -5.416 1.00 . A A . 183 LYS CB 1 1
1 2736 1 1 183 LYS CD C -31.347 -8.325 -7.885 1.00 . A A . 183 LYS CD 1 1
1 2737 1 1 183 LYS CE C -32.302 -9.520 -7.852 1.00 . A A . 183 LYS CE 1 1
1 2738 1 1 183 LYS CG C -30.296 -8.480 -6.783 1.00 . A A . 183 LYS CG 1 1
1 2739 1 1 183 LYS H H -28.583 -8.000 -4.204 1.00 . A A . 183 LYS H 1 1
1 2740 1 1 183 LYS HA H -30.643 -6.189 -5.375 1.00 . A A . 183 LYS HA 1 1
1 2741 1 1 183 LYS HB2 H -30.734 -9.166 -4.796 1.00 . A A . 183 LYS HB2 1 1
1 2742 1 1 183 LYS HB3 H -32.031 -8.235 -5.545 1.00 . A A . 183 LYS HB3 1 1
1 2743 1 1 183 LYS HD2 H -31.904 -7.413 -7.725 1.00 . A A . 183 LYS HD2 1 1
1 2744 1 1 183 LYS HD3 H -30.858 -8.285 -8.847 1.00 . A A . 183 LYS HD3 1 1
1 2745 1 1 183 LYS HE2 H -32.097 -10.168 -8.692 1.00 . A A . 183 LYS HE2 1 1
1 2746 1 1 183 LYS HE3 H -32.161 -10.069 -6.932 1.00 . A A . 183 LYS HE3 1 1
1 2747 1 1 183 LYS HG2 H -29.531 -7.727 -6.906 1.00 . A A . 183 LYS HG2 1 1
1 2748 1 1 183 LYS HG3 H -29.851 -9.461 -6.849 1.00 . A A . 183 LYS HG3 1 1
1 2749 1 1 183 LYS HZ1 H -33.720 -7.996 -7.884 1.00 . A A . 183 LYS HZ1 1 1
1 2750 1 1 183 LYS HZ2 H -34.134 -9.347 -8.827 1.00 . A A . 183 LYS HZ2 1 1
1 2751 1 1 183 LYS HZ3 H -34.254 -9.421 -7.134 1.00 . A A . 183 LYS HZ3 1 1
1 2752 1 1 183 LYS N N -28.965 -7.160 -4.537 1.00 . A A . 183 LYS N 1 1
1 2753 1 1 183 LYS NZ N -33.708 -9.034 -7.930 1.00 . A A . 183 LYS NZ 1 1
1 2754 1 1 183 LYS O O -30.905 -7.599 -2.461 1.00 . A A . 183 LYS O 1 1
1 2755 1 1 184 THR C C -34.124 -6.165 -2.096 1.00 . A A . 184 THR C 1 1
1 2756 1 1 184 THR CA C -32.690 -5.643 -1.990 1.00 . A A . 184 THR CA 1 1
1 2757 1 1 184 THR CB C -32.715 -4.145 -1.675 1.00 . A A . 184 THR CB 1 1
1 2758 1 1 184 THR CG2 C -31.303 -3.573 -1.803 1.00 . A A . 184 THR CG2 1 1
1 2759 1 1 184 THR H H -32.155 -5.279 -4.046 1.00 . A A . 184 THR H 1 1
1 2760 1 1 184 THR HA H -32.174 -6.168 -1.200 1.00 . A A . 184 THR HA 1 1
1 2761 1 1 184 THR HB H -33.069 -3.995 -0.667 1.00 . A A . 184 THR HB 1 1
1 2762 1 1 184 THR HG1 H -34.223 -2.985 -2.077 1.00 . A A . 184 THR HG1 1 1
1 2763 1 1 184 THR HG21 H -30.613 -4.189 -1.246 1.00 . A A . 184 THR HG21 1 1
1 2764 1 1 184 THR HG22 H -31.013 -3.560 -2.843 1.00 . A A . 184 THR HG22 1 1
1 2765 1 1 184 THR HG23 H -31.285 -2.567 -1.411 1.00 . A A . 184 THR HG23 1 1
1 2766 1 1 184 THR N N -31.982 -5.869 -3.281 1.00 . A A . 184 THR N 1 1
1 2767 1 1 184 THR O O -34.497 -6.598 -3.174 1.00 . A A . 184 THR O 1 1
1 2768 1 1 184 THR OXT O -34.824 -6.123 -1.098 1.00 . A A . 184 THR OXT 1 1
1 2769 1 1 184 THR OG1 O -33.581 -3.485 -2.587 1.00 . A A . 184 THR OG1 1 1
2 2770 1 1 1 GLY C C -34.240 6.879 6.298 1.00 . A A . 1 GLY C 1 1
2 2771 1 1 1 GLY CA C -34.569 8.356 6.080 1.00 . A A . 1 GLY CA 1 1
2 2772 1 1 1 GLY HA2 H -35.071 8.749 6.953 1.00 . A A . 1 GLY HA2 1 1
2 2773 1 1 1 GLY HA3 H -35.213 8.454 5.219 1.00 . A A . 1 GLY HA3 1 1
2 2774 1 1 1 GLY N N -33.310 9.119 5.847 1.00 . A A . 1 GLY N 1 1
2 2775 1 1 1 GLY O O -34.320 6.371 7.399 1.00 . A A . 1 GLY O 1 1
2 2776 1 1 2 LEU C C -32.137 4.593 5.974 1.00 . A A . 2 LEU C 1 1
2 2777 1 1 2 LEU CA C -33.544 4.744 5.394 1.00 . A A . 2 LEU CA 1 1
2 2778 1 1 2 LEU CB C -33.610 4.091 4.012 1.00 . A A . 2 LEU CB 1 1
2 2779 1 1 2 LEU CD1 C -34.905 2.512 2.576 1.00 . A A . 2 LEU CD1 1 1
2 2780 1 1 2 LEU CD2 C -34.946 2.265 5.062 1.00 . A A . 2 LEU CD2 1 1
2 2781 1 1 2 LEU CG C -34.891 3.266 3.906 1.00 . A A . 2 LEU CG 1 1
2 2782 1 1 2 LEU H H -33.818 6.610 4.378 1.00 . A A . 2 LEU H 1 1
2 2783 1 1 2 LEU HA H -34.257 4.270 6.051 1.00 . A A . 2 LEU HA 1 1
2 2784 1 1 2 LEU HB2 H -33.614 4.861 3.253 1.00 . A A . 2 LEU HB2 1 1
2 2785 1 1 2 LEU HB3 H -32.756 3.450 3.867 1.00 . A A . 2 LEU HB3 1 1
2 2786 1 1 2 LEU HD11 H -33.898 2.433 2.196 1.00 . A A . 2 LEU HD11 1 1
2 2787 1 1 2 LEU HD12 H -35.311 1.525 2.730 1.00 . A A . 2 LEU HD12 1 1
2 2788 1 1 2 LEU HD13 H -35.518 3.047 1.866 1.00 . A A . 2 LEU HD13 1 1
2 2789 1 1 2 LEU HD21 H -33.996 2.254 5.575 1.00 . A A . 2 LEU HD21 1 1
2 2790 1 1 2 LEU HD22 H -35.725 2.554 5.753 1.00 . A A . 2 LEU HD22 1 1
2 2791 1 1 2 LEU HD23 H -35.157 1.279 4.675 1.00 . A A . 2 LEU HD23 1 1
2 2792 1 1 2 LEU HG H -35.746 3.926 3.956 1.00 . A A . 2 LEU HG 1 1
2 2793 1 1 2 LEU N N -33.874 6.184 5.256 1.00 . A A . 2 LEU N 1 1
2 2794 1 1 2 LEU O O -31.595 5.505 6.567 1.00 . A A . 2 LEU O 1 1
2 2795 1 1 3 ASP C C -29.167 3.973 5.478 1.00 . A A . 3 ASP C 1 1
2 2796 1 1 3 ASP CA C -30.176 3.223 6.348 1.00 . A A . 3 ASP CA 1 1
2 2797 1 1 3 ASP CB C -29.859 1.725 6.321 1.00 . A A . 3 ASP CB 1 1
2 2798 1 1 3 ASP CG C -31.138 0.927 6.578 1.00 . A A . 3 ASP CG 1 1
2 2799 1 1 3 ASP H H -32.006 2.728 5.332 1.00 . A A . 3 ASP H 1 1
2 2800 1 1 3 ASP HA H -30.122 3.587 7.363 1.00 . A A . 3 ASP HA 1 1
2 2801 1 1 3 ASP HB2 H -29.457 1.461 5.354 1.00 . A A . 3 ASP HB2 1 1
2 2802 1 1 3 ASP HB3 H -29.135 1.495 7.086 1.00 . A A . 3 ASP HB3 1 1
2 2803 1 1 3 ASP N N -31.546 3.446 5.809 1.00 . A A . 3 ASP N 1 1
2 2804 1 1 3 ASP O O -28.486 3.391 4.658 1.00 . A A . 3 ASP O 1 1
2 2805 1 1 3 ASP OD1 O -31.575 0.897 7.717 1.00 . A A . 3 ASP OD1 1 1
2 2806 1 1 3 ASP OD2 O -31.659 0.359 5.632 1.00 . A A . 3 ASP OD2 1 1
2 2807 1 1 4 SER C C -26.802 6.249 5.607 1.00 . A A . 4 SER C 1 1
2 2808 1 1 4 SER CA C -28.113 6.061 4.832 1.00 . A A . 4 SER CA 1 1
2 2809 1 1 4 SER CB C -28.724 7.432 4.542 1.00 . A A . 4 SER CB 1 1
2 2810 1 1 4 SER H H -29.636 5.710 6.314 1.00 . A A . 4 SER H 1 1
2 2811 1 1 4 SER HA H -27.922 5.551 3.902 1.00 . A A . 4 SER HA 1 1
2 2812 1 1 4 SER HB2 H -28.781 8.002 5.454 1.00 . A A . 4 SER HB2 1 1
2 2813 1 1 4 SER HB3 H -28.103 7.958 3.830 1.00 . A A . 4 SER HB3 1 1
2 2814 1 1 4 SER HG H -30.638 7.151 4.754 1.00 . A A . 4 SER HG 1 1
2 2815 1 1 4 SER N N -29.072 5.263 5.649 1.00 . A A . 4 SER N 1 1
2 2816 1 1 4 SER O O -26.764 6.978 6.578 1.00 . A A . 4 SER O 1 1
2 2817 1 1 4 SER OG O -30.034 7.261 4.016 1.00 . A A . 4 SER OG 1 1
2 2818 1 1 5 PRO C C -23.732 6.973 5.357 1.00 . A A . 5 PRO C 1 1
2 2819 1 1 5 PRO CA C -24.435 5.684 5.789 1.00 . A A . 5 PRO CA 1 1
2 2820 1 1 5 PRO CB C -23.694 4.460 5.248 1.00 . A A . 5 PRO CB 1 1
2 2821 1 1 5 PRO CD C -25.805 4.703 3.976 1.00 . A A . 5 PRO CD 1 1
2 2822 1 1 5 PRO CG C -24.400 4.073 3.927 1.00 . A A . 5 PRO CG 1 1
2 2823 1 1 5 PRO HA H -24.514 5.626 6.862 1.00 . A A . 5 PRO HA 1 1
2 2824 1 1 5 PRO HB2 H -22.657 4.707 5.062 1.00 . A A . 5 PRO HB2 1 1
2 2825 1 1 5 PRO HB3 H -23.762 3.645 5.950 1.00 . A A . 5 PRO HB3 1 1
2 2826 1 1 5 PRO HD2 H -25.995 5.271 3.075 1.00 . A A . 5 PRO HD2 1 1
2 2827 1 1 5 PRO HD3 H -26.555 3.942 4.112 1.00 . A A . 5 PRO HD3 1 1
2 2828 1 1 5 PRO HG2 H -23.846 4.463 3.084 1.00 . A A . 5 PRO HG2 1 1
2 2829 1 1 5 PRO HG3 H -24.485 3.001 3.851 1.00 . A A . 5 PRO HG3 1 1
2 2830 1 1 5 PRO N N -25.761 5.594 5.154 1.00 . A A . 5 PRO N 1 1
2 2831 1 1 5 PRO O O -23.880 7.424 4.239 1.00 . A A . 5 PRO O 1 1
2 2832 1 1 6 THR C C -21.103 9.075 6.818 1.00 . A A . 6 THR C 1 1
2 2833 1 1 6 THR CA C -22.258 8.824 5.852 1.00 . A A . 6 THR CA 1 1
2 2834 1 1 6 THR CB C -23.233 9.995 5.904 1.00 . A A . 6 THR CB 1 1
2 2835 1 1 6 THR CG2 C -23.887 10.158 4.535 1.00 . A A . 6 THR CG2 1 1
2 2836 1 1 6 THR H H -22.854 7.193 7.125 1.00 . A A . 6 THR H 1 1
2 2837 1 1 6 THR HA H -21.870 8.727 4.849 1.00 . A A . 6 THR HA 1 1
2 2838 1 1 6 THR HB H -22.700 10.897 6.154 1.00 . A A . 6 THR HB 1 1
2 2839 1 1 6 THR HG1 H -24.363 10.547 7.388 1.00 . A A . 6 THR HG1 1 1
2 2840 1 1 6 THR HG21 H -23.161 9.944 3.764 1.00 . A A . 6 THR HG21 1 1
2 2841 1 1 6 THR HG22 H -24.716 9.472 4.448 1.00 . A A . 6 THR HG22 1 1
2 2842 1 1 6 THR HG23 H -24.242 11.171 4.424 1.00 . A A . 6 THR HG23 1 1
2 2843 1 1 6 THR N N -22.965 7.569 6.228 1.00 . A A . 6 THR N 1 1
2 2844 1 1 6 THR O O -20.769 8.235 7.631 1.00 . A A . 6 THR O 1 1
2 2845 1 1 6 THR OG1 O -24.229 9.740 6.885 1.00 . A A . 6 THR OG1 1 1
2 2846 1 1 7 GLY C C -18.430 9.280 7.674 1.00 . A A . 7 GLY C 1 1
2 2847 1 1 7 GLY CA C -19.335 10.508 7.638 1.00 . A A . 7 GLY CA 1 1
2 2848 1 1 7 GLY H H -20.756 10.881 6.061 1.00 . A A . 7 GLY H 1 1
2 2849 1 1 7 GLY HA2 H -18.783 11.361 7.267 1.00 . A A . 7 GLY HA2 1 1
2 2850 1 1 7 GLY HA3 H -19.702 10.713 8.631 1.00 . A A . 7 GLY HA3 1 1
2 2851 1 1 7 GLY N N -20.479 10.220 6.729 1.00 . A A . 7 GLY N 1 1
2 2852 1 1 7 GLY O O -17.748 9.020 8.645 1.00 . A A . 7 GLY O 1 1
2 2853 1 1 8 PHE C C -16.125 7.671 6.447 1.00 . A A . 8 PHE C 1 1
2 2854 1 1 8 PHE CA C -17.597 7.288 6.575 1.00 . A A . 8 PHE CA 1 1
2 2855 1 1 8 PHE CB C -18.047 6.414 5.386 1.00 . A A . 8 PHE CB 1 1
2 2856 1 1 8 PHE CD1 C -16.811 8.035 3.855 1.00 . A A . 8 PHE CD1 1 1
2 2857 1 1 8 PHE CD2 C -17.053 5.720 3.177 1.00 . A A . 8 PHE CD2 1 1
2 2858 1 1 8 PHE CE1 C -16.113 8.307 2.673 1.00 . A A . 8 PHE CE1 1 1
2 2859 1 1 8 PHE CE2 C -16.357 5.994 1.994 1.00 . A A . 8 PHE CE2 1 1
2 2860 1 1 8 PHE CG C -17.282 6.737 4.111 1.00 . A A . 8 PHE CG 1 1
2 2861 1 1 8 PHE CZ C -15.887 7.286 1.742 1.00 . A A . 8 PHE CZ 1 1
2 2862 1 1 8 PHE H H -19.003 8.742 5.852 1.00 . A A . 8 PHE H 1 1
2 2863 1 1 8 PHE HA H -17.736 6.734 7.491 1.00 . A A . 8 PHE HA 1 1
2 2864 1 1 8 PHE HB2 H -17.886 5.377 5.632 1.00 . A A . 8 PHE HB2 1 1
2 2865 1 1 8 PHE HB3 H -19.102 6.573 5.214 1.00 . A A . 8 PHE HB3 1 1
2 2866 1 1 8 PHE HD1 H -16.979 8.822 4.574 1.00 . A A . 8 PHE HD1 1 1
2 2867 1 1 8 PHE HD2 H -17.416 4.721 3.370 1.00 . A A . 8 PHE HD2 1 1
2 2868 1 1 8 PHE HE1 H -15.750 9.305 2.478 1.00 . A A . 8 PHE HE1 1 1
2 2869 1 1 8 PHE HE2 H -16.182 5.206 1.276 1.00 . A A . 8 PHE HE2 1 1
2 2870 1 1 8 PHE HZ H -15.349 7.496 0.831 1.00 . A A . 8 PHE HZ 1 1
2 2871 1 1 8 PHE N N -18.436 8.514 6.618 1.00 . A A . 8 PHE N 1 1
2 2872 1 1 8 PHE O O -15.738 8.793 6.708 1.00 . A A . 8 PHE O 1 1
2 2873 1 1 9 ASP C C -13.206 5.957 5.053 1.00 . A A . 9 ASP C 1 1
2 2874 1 1 9 ASP CA C -13.866 7.064 5.873 1.00 . A A . 9 ASP CA 1 1
2 2875 1 1 9 ASP CB C -13.204 7.152 7.249 1.00 . A A . 9 ASP CB 1 1
2 2876 1 1 9 ASP CG C -12.079 8.188 7.212 1.00 . A A . 9 ASP CG 1 1
2 2877 1 1 9 ASP H H -15.639 5.857 5.819 1.00 . A A . 9 ASP H 1 1
2 2878 1 1 9 ASP HA H -13.765 8.009 5.358 1.00 . A A . 9 ASP HA 1 1
2 2879 1 1 9 ASP HB2 H -13.941 7.446 7.983 1.00 . A A . 9 ASP HB2 1 1
2 2880 1 1 9 ASP HB3 H -12.795 6.189 7.514 1.00 . A A . 9 ASP HB3 1 1
2 2881 1 1 9 ASP N N -15.305 6.752 6.034 1.00 . A A . 9 ASP N 1 1
2 2882 1 1 9 ASP O O -13.868 5.095 4.509 1.00 . A A . 9 ASP O 1 1
2 2883 1 1 9 ASP OD1 O -11.017 7.862 6.708 1.00 . A A . 9 ASP OD1 1 1
2 2884 1 1 9 ASP OD2 O -12.299 9.289 7.689 1.00 . A A . 9 ASP OD2 1 1
2 2885 1 1 10 SER C C -9.789 4.731 4.703 1.00 . A A . 10 SER C 1 1
2 2886 1 1 10 SER CA C -11.213 4.910 4.177 1.00 . A A . 10 SER CA 1 1
2 2887 1 1 10 SER CB C -11.163 5.317 2.705 1.00 . A A . 10 SER CB 1 1
2 2888 1 1 10 SER H H -11.391 6.667 5.409 1.00 . A A . 10 SER H 1 1
2 2889 1 1 10 SER HA H -11.751 3.979 4.274 1.00 . A A . 10 SER HA 1 1
2 2890 1 1 10 SER HB2 H -11.122 4.436 2.086 1.00 . A A . 10 SER HB2 1 1
2 2891 1 1 10 SER HB3 H -12.051 5.884 2.460 1.00 . A A . 10 SER HB3 1 1
2 2892 1 1 10 SER HG H -9.459 5.651 1.828 1.00 . A A . 10 SER HG 1 1
2 2893 1 1 10 SER N N -11.908 5.967 4.961 1.00 . A A . 10 SER N 1 1
2 2894 1 1 10 SER O O -9.068 5.686 4.912 1.00 . A A . 10 SER O 1 1
2 2895 1 1 10 SER OG O -10.003 6.105 2.475 1.00 . A A . 10 SER OG 1 1
2 2896 1 1 11 SER C C -7.599 1.825 5.145 1.00 . A A . 11 SER C 1 1
2 2897 1 1 11 SER CA C -7.996 3.272 5.421 1.00 . A A . 11 SER CA 1 1
2 2898 1 1 11 SER CB C -7.938 3.549 6.924 1.00 . A A . 11 SER CB 1 1
2 2899 1 1 11 SER H H -9.971 2.754 4.736 1.00 . A A . 11 SER H 1 1
2 2900 1 1 11 SER HA H -7.309 3.929 4.903 1.00 . A A . 11 SER HA 1 1
2 2901 1 1 11 SER HB2 H -6.911 3.637 7.236 1.00 . A A . 11 SER HB2 1 1
2 2902 1 1 11 SER HB3 H -8.457 4.475 7.138 1.00 . A A . 11 SER HB3 1 1
2 2903 1 1 11 SER HG H -8.463 2.646 8.565 1.00 . A A . 11 SER HG 1 1
2 2904 1 1 11 SER N N -9.376 3.512 4.915 1.00 . A A . 11 SER N 1 1
2 2905 1 1 11 SER O O -8.154 1.179 4.274 1.00 . A A . 11 SER O 1 1
2 2906 1 1 11 SER OG O -8.550 2.474 7.624 1.00 . A A . 11 SER OG 1 1
2 2907 1 1 12 ASP C C -6.060 -0.231 4.084 1.00 . A A . 12 ASP C 1 1
2 2908 1 1 12 ASP CA C -6.174 -0.086 5.590 1.00 . A A . 12 ASP CA 1 1
2 2909 1 1 12 ASP CB C -7.192 -1.083 6.146 1.00 . A A . 12 ASP CB 1 1
2 2910 1 1 12 ASP CG C -6.829 -1.429 7.591 1.00 . A A . 12 ASP CG 1 1
2 2911 1 1 12 ASP H H -6.172 1.858 6.532 1.00 . A A . 12 ASP H 1 1
2 2912 1 1 12 ASP HA H -5.212 -0.252 6.037 1.00 . A A . 12 ASP HA 1 1
2 2913 1 1 12 ASP HB2 H -8.177 -0.644 6.119 1.00 . A A . 12 ASP HB2 1 1
2 2914 1 1 12 ASP HB3 H -7.179 -1.982 5.549 1.00 . A A . 12 ASP HB3 1 1
2 2915 1 1 12 ASP N N -6.622 1.313 5.853 1.00 . A A . 12 ASP N 1 1
2 2916 1 1 12 ASP O O -6.345 -1.259 3.502 1.00 . A A . 12 ASP O 1 1
2 2917 1 1 12 ASP OD1 O -6.581 -0.511 8.355 1.00 . A A . 12 ASP OD1 1 1
2 2918 1 1 12 ASP OD2 O -6.805 -2.607 7.909 1.00 . A A . 12 ASP OD2 1 1
2 2919 1 1 13 ILE C C -4.324 0.142 1.501 1.00 . A A . 13 ILE C 1 1
2 2920 1 1 13 ILE CA C -5.573 0.877 1.988 1.00 . A A . 13 ILE CA 1 1
2 2921 1 1 13 ILE CB C -5.495 2.335 1.550 1.00 . A A . 13 ILE CB 1 1
2 2922 1 1 13 ILE CD1 C -7.151 4.033 0.709 1.00 . A A . 13 ILE CD1 1 1
2 2923 1 1 13 ILE CG1 C -6.871 2.981 1.778 1.00 . A A . 13 ILE CG1 1 1
2 2924 1 1 13 ILE CG2 C -5.084 2.409 0.071 1.00 . A A . 13 ILE CG2 1 1
2 2925 1 1 13 ILE H H -5.496 1.656 3.976 1.00 . A A . 13 ILE H 1 1
2 2926 1 1 13 ILE HA H -6.455 0.433 1.565 1.00 . A A . 13 ILE HA 1 1
2 2927 1 1 13 ILE HB H -4.755 2.846 2.150 1.00 . A A . 13 ILE HB 1 1
2 2928 1 1 13 ILE HD11 H -6.244 4.582 0.504 1.00 . A A . 13 ILE HD11 1 1
2 2929 1 1 13 ILE HD12 H -7.487 3.543 -0.192 1.00 . A A . 13 ILE HD12 1 1
2 2930 1 1 13 ILE HD13 H -7.913 4.708 1.062 1.00 . A A . 13 ILE HD13 1 1
2 2931 1 1 13 ILE HG12 H -7.635 2.220 1.738 1.00 . A A . 13 ILE HG12 1 1
2 2932 1 1 13 ILE HG13 H -6.887 3.450 2.751 1.00 . A A . 13 ILE HG13 1 1
2 2933 1 1 13 ILE HG21 H -5.784 1.848 -0.529 1.00 . A A . 13 ILE HG21 1 1
2 2934 1 1 13 ILE HG22 H -5.083 3.440 -0.251 1.00 . A A . 13 ILE HG22 1 1
2 2935 1 1 13 ILE HG23 H -4.094 1.995 -0.049 1.00 . A A . 13 ILE HG23 1 1
2 2936 1 1 13 ILE N N -5.681 0.843 3.461 1.00 . A A . 13 ILE N 1 1
2 2937 1 1 13 ILE O O -3.391 -0.097 2.242 1.00 . A A . 13 ILE O 1 1
2 2938 1 1 14 THR C C -3.015 -0.438 -1.819 1.00 . A A . 14 THR C 1 1
2 2939 1 1 14 THR CA C -3.114 -0.858 -0.353 1.00 . A A . 14 THR CA 1 1
2 2940 1 1 14 THR CB C -3.243 -2.388 -0.267 1.00 . A A . 14 THR CB 1 1
2 2941 1 1 14 THR CG2 C -4.241 -2.785 0.823 1.00 . A A . 14 THR CG2 1 1
2 2942 1 1 14 THR H H -5.057 0.054 -0.337 1.00 . A A . 14 THR H 1 1
2 2943 1 1 14 THR HA H -2.229 -0.539 0.173 1.00 . A A . 14 THR HA 1 1
2 2944 1 1 14 THR HB H -2.279 -2.811 -0.030 1.00 . A A . 14 THR HB 1 1
2 2945 1 1 14 THR HG1 H -3.235 -3.737 -1.669 1.00 . A A . 14 THR HG1 1 1
2 2946 1 1 14 THR HG21 H -5.071 -2.097 0.829 1.00 . A A . 14 THR HG21 1 1
2 2947 1 1 14 THR HG22 H -4.604 -3.783 0.627 1.00 . A A . 14 THR HG22 1 1
2 2948 1 1 14 THR HG23 H -3.749 -2.764 1.783 1.00 . A A . 14 THR HG23 1 1
2 2949 1 1 14 THR N N -4.298 -0.180 0.237 1.00 . A A . 14 THR N 1 1
2 2950 1 1 14 THR O O -3.684 0.480 -2.252 1.00 . A A . 14 THR O 1 1
2 2951 1 1 14 THR OG1 O -3.680 -2.899 -1.519 1.00 . A A . 14 THR OG1 1 1
2 2952 1 1 15 ALA C C -3.133 -1.471 -4.839 1.00 . A A . 15 ALA C 1 1
2 2953 1 1 15 ALA CA C -2.084 -0.709 -4.025 1.00 . A A . 15 ALA CA 1 1
2 2954 1 1 15 ALA CB C -0.685 -1.051 -4.539 1.00 . A A . 15 ALA CB 1 1
2 2955 1 1 15 ALA H H -1.665 -1.831 -2.233 1.00 . A A . 15 ALA H 1 1
2 2956 1 1 15 ALA HA H -2.254 0.353 -4.127 1.00 . A A . 15 ALA HA 1 1
2 2957 1 1 15 ALA HB1 H 0.011 -1.052 -3.715 1.00 . A A . 15 ALA HB1 1 1
2 2958 1 1 15 ALA HB2 H -0.700 -2.026 -5.001 1.00 . A A . 15 ALA HB2 1 1
2 2959 1 1 15 ALA HB3 H -0.380 -0.313 -5.267 1.00 . A A . 15 ALA HB3 1 1
2 2960 1 1 15 ALA N N -2.198 -1.092 -2.592 1.00 . A A . 15 ALA N 1 1
2 2961 1 1 15 ALA O O -3.847 -0.901 -5.638 1.00 . A A . 15 ALA O 1 1
2 2962 1 1 16 ASN C C -5.419 -3.875 -4.479 1.00 . A A . 16 ASN C 1 1
2 2963 1 1 16 ASN CA C -4.258 -3.530 -5.403 1.00 . A A . 16 ASN CA 1 1
2 2964 1 1 16 ASN CB C -3.628 -4.816 -5.937 1.00 . A A . 16 ASN CB 1 1
2 2965 1 1 16 ASN CG C -2.593 -5.332 -4.935 1.00 . A A . 16 ASN CG 1 1
2 2966 1 1 16 ASN H H -2.672 -3.200 -3.978 1.00 . A A . 16 ASN H 1 1
2 2967 1 1 16 ASN HA H -4.622 -2.932 -6.227 1.00 . A A . 16 ASN HA 1 1
2 2968 1 1 16 ASN HB2 H -4.397 -5.561 -6.077 1.00 . A A . 16 ASN HB2 1 1
2 2969 1 1 16 ASN HB3 H -3.144 -4.615 -6.880 1.00 . A A . 16 ASN HB3 1 1
2 2970 1 1 16 ASN HD21 H -3.893 -5.454 -3.439 1.00 . A A . 16 ASN HD21 1 1
2 2971 1 1 16 ASN HD22 H -2.306 -5.921 -3.060 1.00 . A A . 16 ASN HD22 1 1
2 2972 1 1 16 ASN N N -3.244 -2.752 -4.638 1.00 . A A . 16 ASN N 1 1
2 2973 1 1 16 ASN ND2 N -2.961 -5.590 -3.710 1.00 . A A . 16 ASN ND2 1 1
2 2974 1 1 16 ASN O O -6.192 -4.777 -4.733 1.00 . A A . 16 ASN O 1 1
2 2975 1 1 16 ASN OD1 O -1.437 -5.501 -5.270 1.00 . A A . 16 ASN OD1 1 1
2 2976 1 1 17 SER C C -6.632 -2.304 -1.395 1.00 . A A . 17 SER C 1 1
2 2977 1 1 17 SER CA C -6.639 -3.412 -2.443 1.00 . A A . 17 SER CA 1 1
2 2978 1 1 17 SER CB C -6.414 -4.762 -1.759 1.00 . A A . 17 SER CB 1 1
2 2979 1 1 17 SER H H -4.899 -2.435 -3.231 1.00 . A A . 17 SER H 1 1
2 2980 1 1 17 SER HA H -7.586 -3.419 -2.963 1.00 . A A . 17 SER HA 1 1
2 2981 1 1 17 SER HB2 H -6.554 -4.657 -0.696 1.00 . A A . 17 SER HB2 1 1
2 2982 1 1 17 SER HB3 H -7.123 -5.483 -2.143 1.00 . A A . 17 SER HB3 1 1
2 2983 1 1 17 SER HG H -4.665 -5.377 -1.169 1.00 . A A . 17 SER HG 1 1
2 2984 1 1 17 SER N N -5.540 -3.154 -3.406 1.00 . A A . 17 SER N 1 1
2 2985 1 1 17 SER O O -5.613 -1.704 -1.125 1.00 . A A . 17 SER O 1 1
2 2986 1 1 17 SER OG O -5.086 -5.201 -2.013 1.00 . A A . 17 SER OG 1 1
2 2987 1 1 18 PHE C C -9.095 -1.042 1.006 1.00 . A A . 18 PHE C 1 1
2 2988 1 1 18 PHE CA C -7.779 -0.950 0.227 1.00 . A A . 18 PHE CA 1 1
2 2989 1 1 18 PHE CB C -7.621 0.413 -0.459 1.00 . A A . 18 PHE CB 1 1
2 2990 1 1 18 PHE CD1 C -9.918 1.353 -0.223 1.00 . A A . 18 PHE CD1 1 1
2 2991 1 1 18 PHE CD2 C -9.125 0.772 -2.435 1.00 . A A . 18 PHE CD2 1 1
2 2992 1 1 18 PHE CE1 C -11.134 1.781 -0.769 1.00 . A A . 18 PHE CE1 1 1
2 2993 1 1 18 PHE CE2 C -10.336 1.195 -2.987 1.00 . A A . 18 PHE CE2 1 1
2 2994 1 1 18 PHE CG C -8.923 0.852 -1.055 1.00 . A A . 18 PHE CG 1 1
2 2995 1 1 18 PHE CZ C -11.345 1.703 -2.154 1.00 . A A . 18 PHE CZ 1 1
2 2996 1 1 18 PHE H H -8.569 -2.509 -1.030 1.00 . A A . 18 PHE H 1 1
2 2997 1 1 18 PHE HA H -6.958 -1.104 0.907 1.00 . A A . 18 PHE HA 1 1
2 2998 1 1 18 PHE HB2 H -7.305 1.148 0.261 1.00 . A A . 18 PHE HB2 1 1
2 2999 1 1 18 PHE HB3 H -6.880 0.335 -1.239 1.00 . A A . 18 PHE HB3 1 1
2 3000 1 1 18 PHE HD1 H -9.741 1.409 0.845 1.00 . A A . 18 PHE HD1 1 1
2 3001 1 1 18 PHE HD2 H -8.347 0.381 -3.074 1.00 . A A . 18 PHE HD2 1 1
2 3002 1 1 18 PHE HE1 H -11.908 2.172 -0.126 1.00 . A A . 18 PHE HE1 1 1
2 3003 1 1 18 PHE HE2 H -10.488 1.134 -4.055 1.00 . A A . 18 PHE HE2 1 1
2 3004 1 1 18 PHE HZ H -12.284 2.033 -2.577 1.00 . A A . 18 PHE HZ 1 1
2 3005 1 1 18 PHE N N -7.751 -2.020 -0.802 1.00 . A A . 18 PHE N 1 1
2 3006 1 1 18 PHE O O -10.132 -1.336 0.445 1.00 . A A . 18 PHE O 1 1
2 3007 1 1 19 THR C C -11.080 0.373 3.146 1.00 . A A . 19 THR C 1 1
2 3008 1 1 19 THR CA C -10.327 -0.957 3.090 1.00 . A A . 19 THR CA 1 1
2 3009 1 1 19 THR CB C -9.993 -1.403 4.513 1.00 . A A . 19 THR CB 1 1
2 3010 1 1 19 THR CG2 C -11.226 -2.042 5.154 1.00 . A A . 19 THR CG2 1 1
2 3011 1 1 19 THR H H -8.214 -0.619 2.754 1.00 . A A . 19 THR H 1 1
2 3012 1 1 19 THR HA H -10.959 -1.701 2.629 1.00 . A A . 19 THR HA 1 1
2 3013 1 1 19 THR HB H -9.694 -0.546 5.096 1.00 . A A . 19 THR HB 1 1
2 3014 1 1 19 THR HG1 H -9.320 -3.227 4.473 1.00 . A A . 19 THR HG1 1 1
2 3015 1 1 19 THR HG21 H -11.564 -2.866 4.543 1.00 . A A . 19 THR HG21 1 1
2 3016 1 1 19 THR HG22 H -10.972 -2.405 6.139 1.00 . A A . 19 THR HG22 1 1
2 3017 1 1 19 THR HG23 H -12.013 -1.307 5.234 1.00 . A A . 19 THR HG23 1 1
2 3018 1 1 19 THR N N -9.065 -0.832 2.300 1.00 . A A . 19 THR N 1 1
2 3019 1 1 19 THR O O -10.524 1.433 2.930 1.00 . A A . 19 THR O 1 1
2 3020 1 1 19 THR OG1 O -8.934 -2.348 4.474 1.00 . A A . 19 THR OG1 1 1
2 3021 1 1 20 VAL C C -14.075 1.436 4.776 1.00 . A A . 20 VAL C 1 1
2 3022 1 1 20 VAL CA C -13.174 1.549 3.543 1.00 . A A . 20 VAL CA 1 1
2 3023 1 1 20 VAL CB C -14.045 1.697 2.289 1.00 . A A . 20 VAL CB 1 1
2 3024 1 1 20 VAL CG1 C -14.143 3.175 1.910 1.00 . A A . 20 VAL CG1 1 1
2 3025 1 1 20 VAL CG2 C -13.424 0.917 1.126 1.00 . A A . 20 VAL CG2 1 1
2 3026 1 1 20 VAL H H -12.762 -0.560 3.625 1.00 . A A . 20 VAL H 1 1
2 3027 1 1 20 VAL HA H -12.529 2.408 3.643 1.00 . A A . 20 VAL HA 1 1
2 3028 1 1 20 VAL HB H -15.035 1.313 2.494 1.00 . A A . 20 VAL HB 1 1
2 3029 1 1 20 VAL HG11 H -14.418 3.753 2.780 1.00 . A A . 20 VAL HG11 1 1
2 3030 1 1 20 VAL HG12 H -13.187 3.516 1.539 1.00 . A A . 20 VAL HG12 1 1
2 3031 1 1 20 VAL HG13 H -14.893 3.301 1.143 1.00 . A A . 20 VAL HG13 1 1
2 3032 1 1 20 VAL HG21 H -12.349 0.913 1.229 1.00 . A A . 20 VAL HG21 1 1
2 3033 1 1 20 VAL HG22 H -13.791 -0.099 1.137 1.00 . A A . 20 VAL HG22 1 1
2 3034 1 1 20 VAL HG23 H -13.695 1.388 0.192 1.00 . A A . 20 VAL HG23 1 1
2 3035 1 1 20 VAL N N -12.349 0.311 3.449 1.00 . A A . 20 VAL N 1 1
2 3036 1 1 20 VAL O O -14.842 0.503 4.907 1.00 . A A . 20 VAL O 1 1
2 3037 1 1 21 HIS C C -16.050 3.202 6.766 1.00 . A A . 21 HIS C 1 1
2 3038 1 1 21 HIS CA C -14.831 2.289 6.912 1.00 . A A . 21 HIS CA 1 1
2 3039 1 1 21 HIS CB C -14.008 2.726 8.126 1.00 . A A . 21 HIS CB 1 1
2 3040 1 1 21 HIS CD2 C -11.545 2.151 7.415 1.00 . A A . 21 HIS CD2 1 1
2 3041 1 1 21 HIS CE1 C -11.221 0.463 8.734 1.00 . A A . 21 HIS CE1 1 1
2 3042 1 1 21 HIS CG C -12.701 1.982 8.136 1.00 . A A . 21 HIS CG 1 1
2 3043 1 1 21 HIS H H -13.353 3.108 5.571 1.00 . A A . 21 HIS H 1 1
2 3044 1 1 21 HIS HA H -15.162 1.271 7.053 1.00 . A A . 21 HIS HA 1 1
2 3045 1 1 21 HIS HB2 H -13.819 3.788 8.070 1.00 . A A . 21 HIS HB2 1 1
2 3046 1 1 21 HIS HB3 H -14.555 2.504 9.030 1.00 . A A . 21 HIS HB3 1 1
2 3047 1 1 21 HIS HD1 H -13.105 0.522 9.617 1.00 . A A . 21 HIS HD1 1 1
2 3048 1 1 21 HIS HD2 H -11.384 2.914 6.667 1.00 . A A . 21 HIS HD2 1 1
2 3049 1 1 21 HIS HE1 H -10.767 -0.375 9.241 1.00 . A A . 21 HIS HE1 1 1
2 3050 1 1 21 HIS N N -13.983 2.366 5.687 1.00 . A A . 21 HIS N 1 1
2 3051 1 1 21 HIS ND1 N -12.472 0.900 8.971 1.00 . A A . 21 HIS ND1 1 1
2 3052 1 1 21 HIS NE2 N -10.612 1.191 7.795 1.00 . A A . 21 HIS NE2 1 1
2 3053 1 1 21 HIS O O -16.021 4.187 6.056 1.00 . A A . 21 HIS O 1 1
2 3054 1 1 22 TRP C C -19.265 3.424 8.528 1.00 . A A . 22 TRP C 1 1
2 3055 1 1 22 TRP CA C -18.346 3.724 7.345 1.00 . A A . 22 TRP CA 1 1
2 3056 1 1 22 TRP CB C -19.085 3.419 6.040 1.00 . A A . 22 TRP CB 1 1
2 3057 1 1 22 TRP CD1 C -20.902 1.772 6.682 1.00 . A A . 22 TRP CD1 1 1
2 3058 1 1 22 TRP CD2 C -19.180 0.795 5.611 1.00 . A A . 22 TRP CD2 1 1
2 3059 1 1 22 TRP CE2 C -20.111 -0.229 5.903 1.00 . A A . 22 TRP CE2 1 1
2 3060 1 1 22 TRP CE3 C -17.997 0.444 4.937 1.00 . A A . 22 TRP CE3 1 1
2 3061 1 1 22 TRP CG C -19.705 2.058 6.114 1.00 . A A . 22 TRP CG 1 1
2 3062 1 1 22 TRP CH2 C -18.697 -1.887 4.867 1.00 . A A . 22 TRP CH2 1 1
2 3063 1 1 22 TRP CZ2 C -19.877 -1.555 5.537 1.00 . A A . 22 TRP CZ2 1 1
2 3064 1 1 22 TRP CZ3 C -17.758 -0.890 4.568 1.00 . A A . 22 TRP CZ3 1 1
2 3065 1 1 22 TRP H H -17.122 2.080 8.006 1.00 . A A . 22 TRP H 1 1
2 3066 1 1 22 TRP HA H -18.065 4.766 7.366 1.00 . A A . 22 TRP HA 1 1
2 3067 1 1 22 TRP HB2 H -19.858 4.157 5.884 1.00 . A A . 22 TRP HB2 1 1
2 3068 1 1 22 TRP HB3 H -18.387 3.451 5.217 1.00 . A A . 22 TRP HB3 1 1
2 3069 1 1 22 TRP HD1 H -21.563 2.485 7.155 1.00 . A A . 22 TRP HD1 1 1
2 3070 1 1 22 TRP HE1 H -21.942 -0.049 6.880 1.00 . A A . 22 TRP HE1 1 1
2 3071 1 1 22 TRP HE3 H -17.267 1.204 4.701 1.00 . A A . 22 TRP HE3 1 1
2 3072 1 1 22 TRP HH2 H -18.507 -2.911 4.582 1.00 . A A . 22 TRP HH2 1 1
2 3073 1 1 22 TRP HZ2 H -20.604 -2.320 5.767 1.00 . A A . 22 TRP HZ2 1 1
2 3074 1 1 22 TRP HZ3 H -16.846 -1.149 4.051 1.00 . A A . 22 TRP HZ3 1 1
2 3075 1 1 22 TRP N N -17.123 2.879 7.438 1.00 . A A . 22 TRP N 1 1
2 3076 1 1 22 TRP NE1 N -21.144 0.416 6.554 1.00 . A A . 22 TRP NE1 1 1
2 3077 1 1 22 TRP O O -19.517 2.281 8.856 1.00 . A A . 22 TRP O 1 1
2 3078 1 1 23 VAL C C -22.035 3.738 9.816 1.00 . A A . 23 VAL C 1 1
2 3079 1 1 23 VAL CA C -20.673 4.204 10.326 1.00 . A A . 23 VAL CA 1 1
2 3080 1 1 23 VAL CB C -20.800 5.503 11.146 1.00 . A A . 23 VAL CB 1 1
2 3081 1 1 23 VAL CG1 C -22.261 5.802 11.516 1.00 . A A . 23 VAL CG1 1 1
2 3082 1 1 23 VAL CG2 C -19.996 5.338 12.431 1.00 . A A . 23 VAL CG2 1 1
2 3083 1 1 23 VAL H H -19.559 5.354 8.893 1.00 . A A . 23 VAL H 1 1
2 3084 1 1 23 VAL HA H -20.250 3.431 10.951 1.00 . A A . 23 VAL HA 1 1
2 3085 1 1 23 VAL HB H -20.399 6.328 10.576 1.00 . A A . 23 VAL HB 1 1
2 3086 1 1 23 VAL HG11 H -22.875 5.754 10.629 1.00 . A A . 23 VAL HG11 1 1
2 3087 1 1 23 VAL HG12 H -22.607 5.074 12.234 1.00 . A A . 23 VAL HG12 1 1
2 3088 1 1 23 VAL HG13 H -22.328 6.791 11.946 1.00 . A A . 23 VAL HG13 1 1
2 3089 1 1 23 VAL HG21 H -18.965 5.139 12.185 1.00 . A A . 23 VAL HG21 1 1
2 3090 1 1 23 VAL HG22 H -20.063 6.242 13.016 1.00 . A A . 23 VAL HG22 1 1
2 3091 1 1 23 VAL HG23 H -20.397 4.510 12.998 1.00 . A A . 23 VAL HG23 1 1
2 3092 1 1 23 VAL N N -19.771 4.439 9.171 1.00 . A A . 23 VAL N 1 1
2 3093 1 1 23 VAL O O -22.315 3.763 8.634 1.00 . A A . 23 VAL O 1 1
2 3094 1 1 24 ALA C C -25.252 3.933 10.558 1.00 . A A . 24 ALA C 1 1
2 3095 1 1 24 ALA CA C -24.218 2.833 10.293 1.00 . A A . 24 ALA CA 1 1
2 3096 1 1 24 ALA CB C -24.567 1.591 11.107 1.00 . A A . 24 ALA CB 1 1
2 3097 1 1 24 ALA H H -22.624 3.297 11.652 1.00 . A A . 24 ALA H 1 1
2 3098 1 1 24 ALA HA H -24.205 2.587 9.240 1.00 . A A . 24 ALA HA 1 1
2 3099 1 1 24 ALA HB1 H -23.810 1.435 11.864 1.00 . A A . 24 ALA HB1 1 1
2 3100 1 1 24 ALA HB2 H -25.526 1.729 11.581 1.00 . A A . 24 ALA HB2 1 1
2 3101 1 1 24 ALA HB3 H -24.605 0.733 10.454 1.00 . A A . 24 ALA HB3 1 1
2 3102 1 1 24 ALA N N -22.877 3.309 10.706 1.00 . A A . 24 ALA N 1 1
2 3103 1 1 24 ALA O O -25.018 4.824 11.349 1.00 . A A . 24 ALA O 1 1
2 3104 1 1 25 PRO C C -28.267 4.533 11.296 1.00 . A A . 25 PRO C 1 1
2 3105 1 1 25 PRO CA C -27.469 4.804 10.018 1.00 . A A . 25 PRO CA 1 1
2 3106 1 1 25 PRO CB C -28.325 4.546 8.776 1.00 . A A . 25 PRO CB 1 1
2 3107 1 1 25 PRO CD C -26.637 2.742 8.926 1.00 . A A . 25 PRO CD 1 1
2 3108 1 1 25 PRO CG C -28.003 3.104 8.317 1.00 . A A . 25 PRO CG 1 1
2 3109 1 1 25 PRO HA H -27.093 5.814 10.005 1.00 . A A . 25 PRO HA 1 1
2 3110 1 1 25 PRO HB2 H -29.374 4.634 9.025 1.00 . A A . 25 PRO HB2 1 1
2 3111 1 1 25 PRO HB3 H -28.067 5.242 7.994 1.00 . A A . 25 PRO HB3 1 1
2 3112 1 1 25 PRO HD2 H -26.692 1.790 9.438 1.00 . A A . 25 PRO HD2 1 1
2 3113 1 1 25 PRO HD3 H -25.875 2.720 8.163 1.00 . A A . 25 PRO HD3 1 1
2 3114 1 1 25 PRO HG2 H -28.764 2.424 8.676 1.00 . A A . 25 PRO HG2 1 1
2 3115 1 1 25 PRO HG3 H -27.944 3.061 7.242 1.00 . A A . 25 PRO HG3 1 1
2 3116 1 1 25 PRO N N -26.368 3.833 9.884 1.00 . A A . 25 PRO N 1 1
2 3117 1 1 25 PRO O O -27.787 3.902 12.217 1.00 . A A . 25 PRO O 1 1
2 3118 1 1 26 ARG C C -31.396 3.736 12.267 1.00 . A A . 26 ARG C 1 1
2 3119 1 1 26 ARG CA C -30.310 4.771 12.576 1.00 . A A . 26 ARG CA 1 1
2 3120 1 1 26 ARG CB C -30.965 6.085 13.007 1.00 . A A . 26 ARG CB 1 1
2 3121 1 1 26 ARG CD C -30.226 7.872 14.589 1.00 . A A . 26 ARG CD 1 1
2 3122 1 1 26 ARG CG C -29.883 7.126 13.299 1.00 . A A . 26 ARG CG 1 1
2 3123 1 1 26 ARG CZ C -28.853 9.860 14.777 1.00 . A A . 26 ARG CZ 1 1
2 3124 1 1 26 ARG H H -29.852 5.509 10.605 1.00 . A A . 26 ARG H 1 1
2 3125 1 1 26 ARG HA H -29.680 4.404 13.374 1.00 . A A . 26 ARG HA 1 1
2 3126 1 1 26 ARG HB2 H -31.607 6.443 12.214 1.00 . A A . 26 ARG HB2 1 1
2 3127 1 1 26 ARG HB3 H -31.552 5.919 13.898 1.00 . A A . 26 ARG HB3 1 1
2 3128 1 1 26 ARG HD2 H -31.265 7.708 14.834 1.00 . A A . 26 ARG HD2 1 1
2 3129 1 1 26 ARG HD3 H -29.605 7.506 15.393 1.00 . A A . 26 ARG HD3 1 1
2 3130 1 1 26 ARG HE H -30.678 9.894 13.996 1.00 . A A . 26 ARG HE 1 1
2 3131 1 1 26 ARG HG2 H -28.929 6.631 13.410 1.00 . A A . 26 ARG HG2 1 1
2 3132 1 1 26 ARG HG3 H -29.830 7.830 12.481 1.00 . A A . 26 ARG HG3 1 1
2 3133 1 1 26 ARG HH11 H -27.769 8.238 14.327 1.00 . A A . 26 ARG HH11 1 1
2 3134 1 1 26 ARG HH12 H -26.881 9.578 14.973 1.00 . A A . 26 ARG HH12 1 1
2 3135 1 1 26 ARG HH21 H -29.672 11.607 15.314 1.00 . A A . 26 ARG HH21 1 1
2 3136 1 1 26 ARG HH22 H -27.958 11.484 15.532 1.00 . A A . 26 ARG HH22 1 1
2 3137 1 1 26 ARG N N -29.483 5.004 11.359 1.00 . A A . 26 ARG N 1 1
2 3138 1 1 26 ARG NE N -29.985 9.331 14.401 1.00 . A A . 26 ARG NE 1 1
2 3139 1 1 26 ARG NH1 N -27.748 9.172 14.685 1.00 . A A . 26 ARG NH1 1 1
2 3140 1 1 26 ARG NH2 N -28.826 11.079 15.244 1.00 . A A . 26 ARG NH2 1 1
2 3141 1 1 26 ARG O O -32.206 3.403 13.110 1.00 . A A . 26 ARG O 1 1
2 3142 1 1 27 ALA C C -31.816 0.820 10.677 1.00 . A A . 27 ALA C 1 1
2 3143 1 1 27 ALA CA C -32.454 2.212 10.708 1.00 . A A . 27 ALA CA 1 1
2 3144 1 1 27 ALA CB C -33.031 2.540 9.329 1.00 . A A . 27 ALA CB 1 1
2 3145 1 1 27 ALA H H -30.758 3.504 10.400 1.00 . A A . 27 ALA H 1 1
2 3146 1 1 27 ALA HA H -33.245 2.230 11.443 1.00 . A A . 27 ALA HA 1 1
2 3147 1 1 27 ALA HB1 H -32.301 3.092 8.755 1.00 . A A . 27 ALA HB1 1 1
2 3148 1 1 27 ALA HB2 H -33.276 1.623 8.813 1.00 . A A . 27 ALA HB2 1 1
2 3149 1 1 27 ALA HB3 H -33.924 3.137 9.445 1.00 . A A . 27 ALA HB3 1 1
2 3150 1 1 27 ALA N N -31.420 3.224 11.066 1.00 . A A . 27 ALA N 1 1
2 3151 1 1 27 ALA O O -30.608 0.694 10.635 1.00 . A A . 27 ALA O 1 1
2 3152 1 1 28 PRO C C -31.798 -1.992 9.249 1.00 . A A . 28 PRO C 1 1
2 3153 1 1 28 PRO CA C -32.207 -1.591 10.670 1.00 . A A . 28 PRO CA 1 1
2 3154 1 1 28 PRO CB C -33.445 -2.369 11.124 1.00 . A A . 28 PRO CB 1 1
2 3155 1 1 28 PRO CD C -34.120 -0.017 10.747 1.00 . A A . 28 PRO CD 1 1
2 3156 1 1 28 PRO CG C -34.662 -1.456 10.842 1.00 . A A . 28 PRO CG 1 1
2 3157 1 1 28 PRO HA H -31.396 -1.749 11.361 1.00 . A A . 28 PRO HA 1 1
2 3158 1 1 28 PRO HB2 H -33.529 -3.290 10.564 1.00 . A A . 28 PRO HB2 1 1
2 3159 1 1 28 PRO HB3 H -33.385 -2.579 12.181 1.00 . A A . 28 PRO HB3 1 1
2 3160 1 1 28 PRO HD2 H -34.479 0.463 9.847 1.00 . A A . 28 PRO HD2 1 1
2 3161 1 1 28 PRO HD3 H -34.399 0.552 11.620 1.00 . A A . 28 PRO HD3 1 1
2 3162 1 1 28 PRO HG2 H -35.129 -1.741 9.910 1.00 . A A . 28 PRO HG2 1 1
2 3163 1 1 28 PRO HG3 H -35.373 -1.524 11.651 1.00 . A A . 28 PRO HG3 1 1
2 3164 1 1 28 PRO N N -32.652 -0.186 10.697 1.00 . A A . 28 PRO N 1 1
2 3165 1 1 28 PRO O O -32.417 -1.597 8.281 1.00 . A A . 28 PRO O 1 1
2 3166 1 1 29 ILE C C -30.033 -4.692 7.745 1.00 . A A . 29 ILE C 1 1
2 3167 1 1 29 ILE CA C -30.312 -3.188 7.758 1.00 . A A . 29 ILE CA 1 1
2 3168 1 1 29 ILE CB C -29.035 -2.432 7.384 1.00 . A A . 29 ILE CB 1 1
2 3169 1 1 29 ILE CD1 C -26.559 -2.327 7.713 1.00 . A A . 29 ILE CD1 1 1
2 3170 1 1 29 ILE CG1 C -27.856 -2.984 8.190 1.00 . A A . 29 ILE CG1 1 1
2 3171 1 1 29 ILE CG2 C -29.212 -0.946 7.696 1.00 . A A . 29 ILE CG2 1 1
2 3172 1 1 29 ILE H H -30.270 -3.075 9.910 1.00 . A A . 29 ILE H 1 1
2 3173 1 1 29 ILE HA H -31.087 -2.961 7.040 1.00 . A A . 29 ILE HA 1 1
2 3174 1 1 29 ILE HB H -28.841 -2.556 6.328 1.00 . A A . 29 ILE HB 1 1
2 3175 1 1 29 ILE HD11 H -26.657 -1.253 7.773 1.00 . A A . 29 ILE HD11 1 1
2 3176 1 1 29 ILE HD12 H -25.741 -2.649 8.340 1.00 . A A . 29 ILE HD12 1 1
2 3177 1 1 29 ILE HD13 H -26.364 -2.615 6.691 1.00 . A A . 29 ILE HD13 1 1
2 3178 1 1 29 ILE HG12 H -28.006 -2.770 9.238 1.00 . A A . 29 ILE HG12 1 1
2 3179 1 1 29 ILE HG13 H -27.791 -4.052 8.045 1.00 . A A . 29 ILE HG13 1 1
2 3180 1 1 29 ILE HG21 H -30.243 -0.752 7.953 1.00 . A A . 29 ILE HG21 1 1
2 3181 1 1 29 ILE HG22 H -28.577 -0.674 8.527 1.00 . A A . 29 ILE HG22 1 1
2 3182 1 1 29 ILE HG23 H -28.940 -0.362 6.830 1.00 . A A . 29 ILE HG23 1 1
2 3183 1 1 29 ILE N N -30.758 -2.770 9.117 1.00 . A A . 29 ILE N 1 1
2 3184 1 1 29 ILE O O -29.879 -5.317 8.776 1.00 . A A . 29 ILE O 1 1
2 3185 1 1 30 THR C C -28.362 -6.951 5.744 1.00 . A A . 30 THR C 1 1
2 3186 1 1 30 THR CA C -29.683 -6.734 6.488 1.00 . A A . 30 THR CA 1 1
2 3187 1 1 30 THR CB C -30.818 -7.420 5.725 1.00 . A A . 30 THR CB 1 1
2 3188 1 1 30 THR CG2 C -32.134 -7.226 6.480 1.00 . A A . 30 THR CG2 1 1
2 3189 1 1 30 THR H H -30.082 -4.748 5.763 1.00 . A A . 30 THR H 1 1
2 3190 1 1 30 THR HA H -29.611 -7.152 7.482 1.00 . A A . 30 THR HA 1 1
2 3191 1 1 30 THR HB H -30.610 -8.475 5.638 1.00 . A A . 30 THR HB 1 1
2 3192 1 1 30 THR HG1 H -30.170 -7.139 3.912 1.00 . A A . 30 THR HG1 1 1
2 3193 1 1 30 THR HG21 H -32.148 -6.245 6.932 1.00 . A A . 30 THR HG21 1 1
2 3194 1 1 30 THR HG22 H -32.961 -7.317 5.792 1.00 . A A . 30 THR HG22 1 1
2 3195 1 1 30 THR HG23 H -32.221 -7.978 7.250 1.00 . A A . 30 THR HG23 1 1
2 3196 1 1 30 THR N N -29.960 -5.274 6.580 1.00 . A A . 30 THR N 1 1
2 3197 1 1 30 THR O O -27.943 -8.069 5.517 1.00 . A A . 30 THR O 1 1
2 3198 1 1 30 THR OG1 O -30.926 -6.849 4.428 1.00 . A A . 30 THR OG1 1 1
2 3199 1 1 31 GLY C C -26.052 -4.704 3.967 1.00 . A A . 31 GLY C 1 1
2 3200 1 1 31 GLY CA C -26.412 -6.033 4.633 1.00 . A A . 31 GLY CA 1 1
2 3201 1 1 31 GLY H H -28.058 -4.997 5.554 1.00 . A A . 31 GLY H 1 1
2 3202 1 1 31 GLY HA2 H -25.635 -6.311 5.331 1.00 . A A . 31 GLY HA2 1 1
2 3203 1 1 31 GLY HA3 H -26.508 -6.796 3.877 1.00 . A A . 31 GLY HA3 1 1
2 3204 1 1 31 GLY N N -27.704 -5.889 5.362 1.00 . A A . 31 GLY N 1 1
2 3205 1 1 31 GLY O O -26.890 -3.846 3.779 1.00 . A A . 31 GLY O 1 1
2 3206 1 1 32 TYR C C -23.693 -3.553 1.636 1.00 . A A . 32 TYR C 1 1
2 3207 1 1 32 TYR CA C -24.395 -3.250 2.962 1.00 . A A . 32 TYR CA 1 1
2 3208 1 1 32 TYR CB C -23.430 -2.502 3.883 1.00 . A A . 32 TYR CB 1 1
2 3209 1 1 32 TYR CD1 C -25.429 -1.380 4.934 1.00 . A A . 32 TYR CD1 1 1
2 3210 1 1 32 TYR CD2 C -23.430 -0.069 4.529 1.00 . A A . 32 TYR CD2 1 1
2 3211 1 1 32 TYR CE1 C -26.059 -0.252 5.473 1.00 . A A . 32 TYR CE1 1 1
2 3212 1 1 32 TYR CE2 C -24.060 1.058 5.068 1.00 . A A . 32 TYR CE2 1 1
2 3213 1 1 32 TYR CG C -24.114 -1.288 4.462 1.00 . A A . 32 TYR CG 1 1
2 3214 1 1 32 TYR CZ C -25.374 0.967 5.540 1.00 . A A . 32 TYR CZ 1 1
2 3215 1 1 32 TYR H H -24.147 -5.229 3.775 1.00 . A A . 32 TYR H 1 1
2 3216 1 1 32 TYR HA H -25.266 -2.638 2.778 1.00 . A A . 32 TYR HA 1 1
2 3217 1 1 32 TYR HB2 H -23.120 -3.156 4.685 1.00 . A A . 32 TYR HB2 1 1
2 3218 1 1 32 TYR HB3 H -22.564 -2.191 3.319 1.00 . A A . 32 TYR HB3 1 1
2 3219 1 1 32 TYR HD1 H -25.957 -2.320 4.882 1.00 . A A . 32 TYR HD1 1 1
2 3220 1 1 32 TYR HD2 H -22.416 0.002 4.164 1.00 . A A . 32 TYR HD2 1 1
2 3221 1 1 32 TYR HE1 H -27.074 -0.322 5.838 1.00 . A A . 32 TYR HE1 1 1
2 3222 1 1 32 TYR HE2 H -23.531 1.998 5.119 1.00 . A A . 32 TYR HE2 1 1
2 3223 1 1 32 TYR HH H -26.678 2.360 5.459 1.00 . A A . 32 TYR HH 1 1
2 3224 1 1 32 TYR N N -24.809 -4.525 3.612 1.00 . A A . 32 TYR N 1 1
2 3225 1 1 32 TYR O O -22.724 -4.284 1.591 1.00 . A A . 32 TYR O 1 1
2 3226 1 1 32 TYR OH O -25.995 2.080 6.072 1.00 . A A . 32 TYR OH 1 1
2 3227 1 1 33 ILE C C -22.403 -2.236 -0.974 1.00 . A A . 33 ILE C 1 1
2 3228 1 1 33 ILE CA C -23.528 -3.250 -0.756 1.00 . A A . 33 ILE CA 1 1
2 3229 1 1 33 ILE CB C -24.572 -3.100 -1.858 1.00 . A A . 33 ILE CB 1 1
2 3230 1 1 33 ILE CD1 C -25.548 -5.250 -1.032 1.00 . A A . 33 ILE CD1 1 1
2 3231 1 1 33 ILE CG1 C -25.863 -3.809 -1.438 1.00 . A A . 33 ILE CG1 1 1
2 3232 1 1 33 ILE CG2 C -24.043 -3.725 -3.143 1.00 . A A . 33 ILE CG2 1 1
2 3233 1 1 33 ILE H H -24.950 -2.410 0.608 1.00 . A A . 33 ILE H 1 1
2 3234 1 1 33 ILE HA H -23.122 -4.250 -0.774 1.00 . A A . 33 ILE HA 1 1
2 3235 1 1 33 ILE HB H -24.773 -2.051 -2.024 1.00 . A A . 33 ILE HB 1 1
2 3236 1 1 33 ILE HD11 H -24.696 -5.260 -0.368 1.00 . A A . 33 ILE HD11 1 1
2 3237 1 1 33 ILE HD12 H -26.402 -5.676 -0.527 1.00 . A A . 33 ILE HD12 1 1
2 3238 1 1 33 ILE HD13 H -25.324 -5.832 -1.914 1.00 . A A . 33 ILE HD13 1 1
2 3239 1 1 33 ILE HG12 H -26.303 -3.286 -0.601 1.00 . A A . 33 ILE HG12 1 1
2 3240 1 1 33 ILE HG13 H -26.557 -3.813 -2.265 1.00 . A A . 33 ILE HG13 1 1
2 3241 1 1 33 ILE HG21 H -23.014 -4.021 -2.999 1.00 . A A . 33 ILE HG21 1 1
2 3242 1 1 33 ILE HG22 H -24.637 -4.591 -3.392 1.00 . A A . 33 ILE HG22 1 1
2 3243 1 1 33 ILE HG23 H -24.102 -3.003 -3.944 1.00 . A A . 33 ILE HG23 1 1
2 3244 1 1 33 ILE N N -24.170 -2.996 0.557 1.00 . A A . 33 ILE N 1 1
2 3245 1 1 33 ILE O O -22.630 -1.043 -1.015 1.00 . A A . 33 ILE O 1 1
2 3246 1 1 34 ILE C C -19.573 -1.843 -2.761 1.00 . A A . 34 ILE C 1 1
2 3247 1 1 34 ILE CA C -20.056 -1.760 -1.316 1.00 . A A . 34 ILE CA 1 1
2 3248 1 1 34 ILE CB C -18.901 -2.142 -0.392 1.00 . A A . 34 ILE CB 1 1
2 3249 1 1 34 ILE CD1 C -20.647 -1.866 1.393 1.00 . A A . 34 ILE CD1 1 1
2 3250 1 1 34 ILE CG1 C -19.442 -2.690 0.934 1.00 . A A . 34 ILE CG1 1 1
2 3251 1 1 34 ILE CG2 C -18.038 -0.910 -0.130 1.00 . A A . 34 ILE CG2 1 1
2 3252 1 1 34 ILE H H -21.025 -3.661 -1.068 1.00 . A A . 34 ILE H 1 1
2 3253 1 1 34 ILE HA H -20.375 -0.752 -1.097 1.00 . A A . 34 ILE HA 1 1
2 3254 1 1 34 ILE HB H -18.299 -2.899 -0.874 1.00 . A A . 34 ILE HB 1 1
2 3255 1 1 34 ILE HD11 H -20.674 -0.936 0.847 1.00 . A A . 34 ILE HD11 1 1
2 3256 1 1 34 ILE HD12 H -21.554 -2.422 1.206 1.00 . A A . 34 ILE HD12 1 1
2 3257 1 1 34 ILE HD13 H -20.561 -1.662 2.450 1.00 . A A . 34 ILE HD13 1 1
2 3258 1 1 34 ILE HG12 H -19.743 -3.719 0.799 1.00 . A A . 34 ILE HG12 1 1
2 3259 1 1 34 ILE HG13 H -18.668 -2.639 1.685 1.00 . A A . 34 ILE HG13 1 1
2 3260 1 1 34 ILE HG21 H -18.529 -0.036 -0.530 1.00 . A A . 34 ILE HG21 1 1
2 3261 1 1 34 ILE HG22 H -17.895 -0.790 0.933 1.00 . A A . 34 ILE HG22 1 1
2 3262 1 1 34 ILE HG23 H -17.079 -1.036 -0.611 1.00 . A A . 34 ILE HG23 1 1
2 3263 1 1 34 ILE N N -21.190 -2.698 -1.108 1.00 . A A . 34 ILE N 1 1
2 3264 1 1 34 ILE O O -18.981 -2.820 -3.170 1.00 . A A . 34 ILE O 1 1
2 3265 1 1 35 ARG C C -18.163 0.131 -5.087 1.00 . A A . 35 ARG C 1 1
2 3266 1 1 35 ARG CA C -19.328 -0.849 -4.942 1.00 . A A . 35 ARG CA 1 1
2 3267 1 1 35 ARG CB C -20.465 -0.443 -5.882 1.00 . A A . 35 ARG CB 1 1
2 3268 1 1 35 ARG CD C -21.090 -0.015 -8.262 1.00 . A A . 35 ARG CD 1 1
2 3269 1 1 35 ARG CG C -19.953 -0.419 -7.323 1.00 . A A . 35 ARG CG 1 1
2 3270 1 1 35 ARG CZ C -22.293 2.036 -8.722 1.00 . A A . 35 ARG CZ 1 1
2 3271 1 1 35 ARG H H -20.266 -0.032 -3.185 1.00 . A A . 35 ARG H 1 1
2 3272 1 1 35 ARG HA H -18.993 -1.847 -5.183 1.00 . A A . 35 ARG HA 1 1
2 3273 1 1 35 ARG HB2 H -21.273 -1.156 -5.797 1.00 . A A . 35 ARG HB2 1 1
2 3274 1 1 35 ARG HB3 H -20.822 0.539 -5.612 1.00 . A A . 35 ARG HB3 1 1
2 3275 1 1 35 ARG HD2 H -20.723 0.022 -9.277 1.00 . A A . 35 ARG HD2 1 1
2 3276 1 1 35 ARG HD3 H -21.888 -0.739 -8.194 1.00 . A A . 35 ARG HD3 1 1
2 3277 1 1 35 ARG HE H -21.425 1.678 -6.972 1.00 . A A . 35 ARG HE 1 1
2 3278 1 1 35 ARG HG2 H -19.145 0.294 -7.406 1.00 . A A . 35 ARG HG2 1 1
2 3279 1 1 35 ARG HG3 H -19.596 -1.401 -7.595 1.00 . A A . 35 ARG HG3 1 1
2 3280 1 1 35 ARG HH11 H -20.993 1.774 -10.222 1.00 . A A . 35 ARG HH11 1 1
2 3281 1 1 35 ARG HH12 H -22.383 2.737 -10.595 1.00 . A A . 35 ARG HH12 1 1
2 3282 1 1 35 ARG HH21 H -23.753 2.463 -7.421 1.00 . A A . 35 ARG HH21 1 1
2 3283 1 1 35 ARG HH22 H -23.946 3.128 -9.009 1.00 . A A . 35 ARG HH22 1 1
2 3284 1 1 35 ARG N N -19.800 -0.821 -3.534 1.00 . A A . 35 ARG N 1 1
2 3285 1 1 35 ARG NE N -21.604 1.328 -7.870 1.00 . A A . 35 ARG NE 1 1
2 3286 1 1 35 ARG NH1 N -21.856 2.195 -9.941 1.00 . A A . 35 ARG NH1 1 1
2 3287 1 1 35 ARG NH2 N -23.418 2.585 -8.355 1.00 . A A . 35 ARG NH2 1 1
2 3288 1 1 35 ARG O O -18.150 1.182 -4.479 1.00 . A A . 35 ARG O 1 1
2 3289 1 1 36 HIS C C -15.686 0.911 -7.507 1.00 . A A . 36 HIS C 1 1
2 3290 1 1 36 HIS CA C -16.019 0.723 -6.027 1.00 . A A . 36 HIS CA 1 1
2 3291 1 1 36 HIS CB C -14.805 0.141 -5.302 1.00 . A A . 36 HIS CB 1 1
2 3292 1 1 36 HIS CD2 C -13.606 -1.882 -6.474 1.00 . A A . 36 HIS CD2 1 1
2 3293 1 1 36 HIS CE1 C -15.012 -3.438 -5.930 1.00 . A A . 36 HIS CE1 1 1
2 3294 1 1 36 HIS CG C -14.596 -1.283 -5.735 1.00 . A A . 36 HIS CG 1 1
2 3295 1 1 36 HIS H H -17.195 -1.059 -6.354 1.00 . A A . 36 HIS H 1 1
2 3296 1 1 36 HIS HA H -16.268 1.679 -5.594 1.00 . A A . 36 HIS HA 1 1
2 3297 1 1 36 HIS HB2 H -13.928 0.724 -5.545 1.00 . A A . 36 HIS HB2 1 1
2 3298 1 1 36 HIS HB3 H -14.973 0.172 -4.236 1.00 . A A . 36 HIS HB3 1 1
2 3299 1 1 36 HIS HD1 H -16.301 -2.196 -4.870 1.00 . A A . 36 HIS HD1 1 1
2 3300 1 1 36 HIS HD2 H -12.751 -1.374 -6.895 1.00 . A A . 36 HIS HD2 1 1
2 3301 1 1 36 HIS HE1 H -15.498 -4.397 -5.830 1.00 . A A . 36 HIS HE1 1 1
2 3302 1 1 36 HIS N N -17.177 -0.202 -5.874 1.00 . A A . 36 HIS N 1 1
2 3303 1 1 36 HIS ND1 N -15.482 -2.295 -5.399 1.00 . A A . 36 HIS ND1 1 1
2 3304 1 1 36 HIS NE2 N -13.870 -3.242 -6.596 1.00 . A A . 36 HIS NE2 1 1
2 3305 1 1 36 HIS O O -15.919 0.045 -8.327 1.00 . A A . 36 HIS O 1 1
2 3306 1 1 37 HIS C C -13.904 3.561 -9.342 1.00 . A A . 37 HIS C 1 1
2 3307 1 1 37 HIS CA C -14.777 2.306 -9.271 1.00 . A A . 37 HIS CA 1 1
2 3308 1 1 37 HIS CB C -16.052 2.521 -10.089 1.00 . A A . 37 HIS CB 1 1
2 3309 1 1 37 HIS CD2 C -16.688 5.065 -10.236 1.00 . A A . 37 HIS CD2 1 1
2 3310 1 1 37 HIS CE1 C -17.910 5.188 -8.452 1.00 . A A . 37 HIS CE1 1 1
2 3311 1 1 37 HIS CG C -16.700 3.813 -9.675 1.00 . A A . 37 HIS CG 1 1
2 3312 1 1 37 HIS H H -14.958 2.725 -7.166 1.00 . A A . 37 HIS H 1 1
2 3313 1 1 37 HIS HA H -14.230 1.464 -9.667 1.00 . A A . 37 HIS HA 1 1
2 3314 1 1 37 HIS HB2 H -15.803 2.561 -11.139 1.00 . A A . 37 HIS HB2 1 1
2 3315 1 1 37 HIS HB3 H -16.735 1.703 -9.911 1.00 . A A . 37 HIS HB3 1 1
2 3316 1 1 37 HIS HD1 H -17.693 3.190 -7.911 1.00 . A A . 37 HIS HD1 1 1
2 3317 1 1 37 HIS HD2 H -16.164 5.337 -11.141 1.00 . A A . 37 HIS HD2 1 1
2 3318 1 1 37 HIS HE1 H -18.543 5.563 -7.661 1.00 . A A . 37 HIS HE1 1 1
2 3319 1 1 37 HIS N N -15.136 2.044 -7.849 1.00 . A A . 37 HIS N 1 1
2 3320 1 1 37 HIS ND1 N -17.485 3.914 -8.538 1.00 . A A . 37 HIS ND1 1 1
2 3321 1 1 37 HIS NE2 N -17.453 5.932 -9.462 1.00 . A A . 37 HIS NE2 1 1
2 3322 1 1 37 HIS O O -14.264 4.606 -8.835 1.00 . A A . 37 HIS O 1 1
2 3323 1 1 38 ALA C C -12.684 5.878 -10.494 1.00 . A A . 38 ALA C 1 1
2 3324 1 1 38 ALA CA C -11.869 4.662 -10.049 1.00 . A A . 38 ALA CA 1 1
2 3325 1 1 38 ALA CB C -10.752 4.400 -11.053 1.00 . A A . 38 ALA CB 1 1
2 3326 1 1 38 ALA H H -12.481 2.619 -10.358 1.00 . A A . 38 ALA H 1 1
2 3327 1 1 38 ALA HA H -11.434 4.854 -9.085 1.00 . A A . 38 ALA HA 1 1
2 3328 1 1 38 ALA HB1 H -11.035 3.585 -11.701 1.00 . A A . 38 ALA HB1 1 1
2 3329 1 1 38 ALA HB2 H -10.583 5.289 -11.640 1.00 . A A . 38 ALA HB2 1 1
2 3330 1 1 38 ALA HB3 H -9.847 4.142 -10.521 1.00 . A A . 38 ALA HB3 1 1
2 3331 1 1 38 ALA N N -12.758 3.470 -9.960 1.00 . A A . 38 ALA N 1 1
2 3332 1 1 38 ALA O O -13.852 5.771 -10.812 1.00 . A A . 38 ALA O 1 1
2 3333 1 1 39 GLU C C -12.713 8.428 -12.452 1.00 . A A . 39 GLU C 1 1
2 3334 1 1 39 GLU CA C -12.830 8.254 -10.940 1.00 . A A . 39 GLU CA 1 1
2 3335 1 1 39 GLU CB C -12.247 9.482 -10.237 1.00 . A A . 39 GLU CB 1 1
2 3336 1 1 39 GLU CD C -12.490 10.089 -7.824 1.00 . A A . 39 GLU CD 1 1
2 3337 1 1 39 GLU CG C -11.844 9.112 -8.808 1.00 . A A . 39 GLU CG 1 1
2 3338 1 1 39 GLU H H -11.140 7.104 -10.257 1.00 . A A . 39 GLU H 1 1
2 3339 1 1 39 GLU HA H -13.864 8.144 -10.675 1.00 . A A . 39 GLU HA 1 1
2 3340 1 1 39 GLU HB2 H -11.378 9.826 -10.780 1.00 . A A . 39 GLU HB2 1 1
2 3341 1 1 39 GLU HB3 H -12.989 10.265 -10.209 1.00 . A A . 39 GLU HB3 1 1
2 3342 1 1 39 GLU HG2 H -12.176 8.107 -8.590 1.00 . A A . 39 GLU HG2 1 1
2 3343 1 1 39 GLU HG3 H -10.770 9.165 -8.712 1.00 . A A . 39 GLU HG3 1 1
2 3344 1 1 39 GLU N N -12.082 7.036 -10.518 1.00 . A A . 39 GLU N 1 1
2 3345 1 1 39 GLU O O -13.547 9.044 -13.086 1.00 . A A . 39 GLU O 1 1
2 3346 1 1 39 GLU OE1 O -13.610 10.502 -8.078 1.00 . A A . 39 GLU OE1 1 1
2 3347 1 1 39 GLU OE2 O -11.855 10.407 -6.832 1.00 . A A . 39 GLU OE2 1 1
2 3348 1 1 40 HIS C C -10.448 7.008 -14.978 1.00 . A A . 40 HIS C 1 1
2 3349 1 1 40 HIS CA C -11.500 8.010 -14.501 1.00 . A A . 40 HIS CA 1 1
2 3350 1 1 40 HIS CB C -11.040 9.425 -14.843 1.00 . A A . 40 HIS CB 1 1
2 3351 1 1 40 HIS CD2 C -10.113 10.588 -12.677 1.00 . A A . 40 HIS CD2 1 1
2 3352 1 1 40 HIS CE1 C -8.013 10.129 -12.948 1.00 . A A . 40 HIS CE1 1 1
2 3353 1 1 40 HIS CG C -10.009 9.874 -13.845 1.00 . A A . 40 HIS CG 1 1
2 3354 1 1 40 HIS H H -11.036 7.399 -12.494 1.00 . A A . 40 HIS H 1 1
2 3355 1 1 40 HIS HA H -12.436 7.808 -14.992 1.00 . A A . 40 HIS HA 1 1
2 3356 1 1 40 HIS HB2 H -10.610 9.430 -15.832 1.00 . A A . 40 HIS HB2 1 1
2 3357 1 1 40 HIS HB3 H -11.886 10.093 -14.812 1.00 . A A . 40 HIS HB3 1 1
2 3358 1 1 40 HIS HD1 H -8.253 9.092 -14.735 1.00 . A A . 40 HIS HD1 1 1
2 3359 1 1 40 HIS HD2 H -11.034 10.967 -12.259 1.00 . A A . 40 HIS HD2 1 1
2 3360 1 1 40 HIS HE1 H -6.945 10.067 -12.798 1.00 . A A . 40 HIS HE1 1 1
2 3361 1 1 40 HIS N N -11.684 7.888 -13.030 1.00 . A A . 40 HIS N 1 1
2 3362 1 1 40 HIS ND1 N -8.661 9.592 -13.997 1.00 . A A . 40 HIS ND1 1 1
2 3363 1 1 40 HIS NE2 N -8.851 10.748 -12.112 1.00 . A A . 40 HIS NE2 1 1
2 3364 1 1 40 HIS O O -9.826 7.187 -16.006 1.00 . A A . 40 HIS O 1 1
2 3365 1 1 41 SER C C -9.853 3.974 -15.656 1.00 . A A . 41 SER C 1 1
2 3366 1 1 41 SER CA C -9.232 4.941 -14.645 1.00 . A A . 41 SER CA 1 1
2 3367 1 1 41 SER CB C -8.772 4.162 -13.413 1.00 . A A . 41 SER CB 1 1
2 3368 1 1 41 SER H H -10.758 5.836 -13.416 1.00 . A A . 41 SER H 1 1
2 3369 1 1 41 SER HA H -8.385 5.438 -15.094 1.00 . A A . 41 SER HA 1 1
2 3370 1 1 41 SER HB2 H -7.764 3.811 -13.562 1.00 . A A . 41 SER HB2 1 1
2 3371 1 1 41 SER HB3 H -8.801 4.810 -12.547 1.00 . A A . 41 SER HB3 1 1
2 3372 1 1 41 SER HG H -9.495 2.721 -12.323 1.00 . A A . 41 SER HG 1 1
2 3373 1 1 41 SER N N -10.245 5.957 -14.239 1.00 . A A . 41 SER N 1 1
2 3374 1 1 41 SER O O -11.055 3.917 -15.818 1.00 . A A . 41 SER O 1 1
2 3375 1 1 41 SER OG O -9.631 3.047 -13.216 1.00 . A A . 41 SER OG 1 1
2 3376 1 1 42 VAL C C -9.921 0.926 -16.644 1.00 . A A . 42 VAL C 1 1
2 3377 1 1 42 VAL CA C -9.582 2.248 -17.337 1.00 . A A . 42 VAL CA 1 1
2 3378 1 1 42 VAL CB C -8.536 1.998 -18.425 1.00 . A A . 42 VAL CB 1 1
2 3379 1 1 42 VAL CG1 C -9.156 1.162 -19.546 1.00 . A A . 42 VAL CG1 1 1
2 3380 1 1 42 VAL CG2 C -8.060 3.337 -18.992 1.00 . A A . 42 VAL CG2 1 1
2 3381 1 1 42 VAL H H -8.073 3.274 -16.191 1.00 . A A . 42 VAL H 1 1
2 3382 1 1 42 VAL HA H -10.475 2.658 -17.784 1.00 . A A . 42 VAL HA 1 1
2 3383 1 1 42 VAL HB H -7.697 1.465 -18.001 1.00 . A A . 42 VAL HB 1 1
2 3384 1 1 42 VAL HG11 H -10.193 0.966 -19.318 1.00 . A A . 42 VAL HG11 1 1
2 3385 1 1 42 VAL HG12 H -9.089 1.703 -20.478 1.00 . A A . 42 VAL HG12 1 1
2 3386 1 1 42 VAL HG13 H -8.624 0.226 -19.634 1.00 . A A . 42 VAL HG13 1 1
2 3387 1 1 42 VAL HG21 H -8.872 4.049 -18.962 1.00 . A A . 42 VAL HG21 1 1
2 3388 1 1 42 VAL HG22 H -7.236 3.705 -18.400 1.00 . A A . 42 VAL HG22 1 1
2 3389 1 1 42 VAL HG23 H -7.738 3.201 -20.013 1.00 . A A . 42 VAL HG23 1 1
2 3390 1 1 42 VAL N N -9.040 3.212 -16.338 1.00 . A A . 42 VAL N 1 1
2 3391 1 1 42 VAL O O -10.388 -0.008 -17.265 1.00 . A A . 42 VAL O 1 1
2 3392 1 1 43 GLY C C -11.501 -0.715 -14.737 1.00 . A A . 43 GLY C 1 1
2 3393 1 1 43 GLY CA C -10.002 -0.427 -14.637 1.00 . A A . 43 GLY CA 1 1
2 3394 1 1 43 GLY H H -9.313 1.600 -14.877 1.00 . A A . 43 GLY H 1 1
2 3395 1 1 43 GLY HA2 H -9.446 -1.242 -15.081 1.00 . A A . 43 GLY HA2 1 1
2 3396 1 1 43 GLY HA3 H -9.726 -0.326 -13.599 1.00 . A A . 43 GLY HA3 1 1
2 3397 1 1 43 GLY N N -9.690 0.837 -15.362 1.00 . A A . 43 GLY N 1 1
2 3398 1 1 43 GLY O O -12.232 -0.015 -15.409 1.00 . A A . 43 GLY O 1 1
2 3399 1 1 44 ARG C C -14.032 -1.923 -12.739 1.00 . A A . 44 ARG C 1 1
2 3400 1 1 44 ARG CA C -13.418 -2.066 -14.136 1.00 . A A . 44 ARG CA 1 1
2 3401 1 1 44 ARG CB C -13.597 -3.504 -14.626 1.00 . A A . 44 ARG CB 1 1
2 3402 1 1 44 ARG CD C -11.748 -4.742 -15.762 1.00 . A A . 44 ARG CD 1 1
2 3403 1 1 44 ARG CG C -12.846 -3.693 -15.945 1.00 . A A . 44 ARG CG 1 1
2 3404 1 1 44 ARG CZ C -12.440 -7.063 -15.721 1.00 . A A . 44 ARG CZ 1 1
2 3405 1 1 44 ARG H H -11.360 -2.292 -13.538 1.00 . A A . 44 ARG H 1 1
2 3406 1 1 44 ARG HA H -13.906 -1.389 -14.820 1.00 . A A . 44 ARG HA 1 1
2 3407 1 1 44 ARG HB2 H -13.205 -4.187 -13.886 1.00 . A A . 44 ARG HB2 1 1
2 3408 1 1 44 ARG HB3 H -14.647 -3.704 -14.780 1.00 . A A . 44 ARG HB3 1 1
2 3409 1 1 44 ARG HD2 H -10.828 -4.381 -16.198 1.00 . A A . 44 ARG HD2 1 1
2 3410 1 1 44 ARG HD3 H -11.598 -4.926 -14.708 1.00 . A A . 44 ARG HD3 1 1
2 3411 1 1 44 ARG HE H -12.203 -6.050 -17.412 1.00 . A A . 44 ARG HE 1 1
2 3412 1 1 44 ARG HG2 H -13.537 -4.024 -16.708 1.00 . A A . 44 ARG HG2 1 1
2 3413 1 1 44 ARG HG3 H -12.400 -2.757 -16.244 1.00 . A A . 44 ARG HG3 1 1
2 3414 1 1 44 ARG HH11 H -14.176 -6.325 -15.050 1.00 . A A . 44 ARG HH11 1 1
2 3415 1 1 44 ARG HH12 H -13.767 -7.911 -14.485 1.00 . A A . 44 ARG HH12 1 1
2 3416 1 1 44 ARG HH21 H -10.770 -8.046 -16.223 1.00 . A A . 44 ARG HH21 1 1
2 3417 1 1 44 ARG HH22 H -11.839 -8.885 -15.149 1.00 . A A . 44 ARG HH22 1 1
2 3418 1 1 44 ARG N N -11.965 -1.739 -14.075 1.00 . A A . 44 ARG N 1 1
2 3419 1 1 44 ARG NE N -12.153 -6.009 -16.434 1.00 . A A . 44 ARG NE 1 1
2 3420 1 1 44 ARG NH1 N -13.547 -7.103 -15.032 1.00 . A A . 44 ARG NH1 1 1
2 3421 1 1 44 ARG NH2 N -11.619 -8.077 -15.696 1.00 . A A . 44 ARG NH2 1 1
2 3422 1 1 44 ARG O O -13.419 -2.288 -11.756 1.00 . A A . 44 ARG O 1 1
2 3423 1 1 45 PRO C C -16.577 -2.506 -10.948 1.00 . A A . 45 PRO C 1 1
2 3424 1 1 45 PRO CA C -15.957 -1.189 -11.428 1.00 . A A . 45 PRO CA 1 1
2 3425 1 1 45 PRO CB C -17.048 -0.182 -11.802 1.00 . A A . 45 PRO CB 1 1
2 3426 1 1 45 PRO CD C -15.969 -0.951 -13.893 1.00 . A A . 45 PRO CD 1 1
2 3427 1 1 45 PRO CG C -17.248 -0.304 -13.332 1.00 . A A . 45 PRO CG 1 1
2 3428 1 1 45 PRO HA H -15.310 -0.772 -10.675 1.00 . A A . 45 PRO HA 1 1
2 3429 1 1 45 PRO HB2 H -17.967 -0.423 -11.283 1.00 . A A . 45 PRO HB2 1 1
2 3430 1 1 45 PRO HB3 H -16.731 0.818 -11.555 1.00 . A A . 45 PRO HB3 1 1
2 3431 1 1 45 PRO HD2 H -16.217 -1.795 -14.522 1.00 . A A . 45 PRO HD2 1 1
2 3432 1 1 45 PRO HD3 H -15.387 -0.226 -14.442 1.00 . A A . 45 PRO HD3 1 1
2 3433 1 1 45 PRO HG2 H -18.106 -0.928 -13.543 1.00 . A A . 45 PRO HG2 1 1
2 3434 1 1 45 PRO HG3 H -17.383 0.674 -13.767 1.00 . A A . 45 PRO HG3 1 1
2 3435 1 1 45 PRO N N -15.230 -1.394 -12.693 1.00 . A A . 45 PRO N 1 1
2 3436 1 1 45 PRO O O -17.387 -3.104 -11.628 1.00 . A A . 45 PRO O 1 1
2 3437 1 1 46 ARG C C -17.776 -3.927 -8.146 1.00 . A A . 46 ARG C 1 1
2 3438 1 1 46 ARG CA C -16.781 -4.236 -9.266 1.00 . A A . 46 ARG CA 1 1
2 3439 1 1 46 ARG CB C -15.661 -5.127 -8.723 1.00 . A A . 46 ARG CB 1 1
2 3440 1 1 46 ARG CD C -13.202 -5.549 -8.792 1.00 . A A . 46 ARG CD 1 1
2 3441 1 1 46 ARG CG C -14.371 -4.871 -9.506 1.00 . A A . 46 ARG CG 1 1
2 3442 1 1 46 ARG CZ C -12.886 -7.812 -9.599 1.00 . A A . 46 ARG CZ 1 1
2 3443 1 1 46 ARG H H -15.553 -2.465 -9.246 1.00 . A A . 46 ARG H 1 1
2 3444 1 1 46 ARG HA H -17.291 -4.749 -10.068 1.00 . A A . 46 ARG HA 1 1
2 3445 1 1 46 ARG HB2 H -15.499 -4.905 -7.679 1.00 . A A . 46 ARG HB2 1 1
2 3446 1 1 46 ARG HB3 H -15.943 -6.164 -8.830 1.00 . A A . 46 ARG HB3 1 1
2 3447 1 1 46 ARG HD2 H -12.470 -4.806 -8.515 1.00 . A A . 46 ARG HD2 1 1
2 3448 1 1 46 ARG HD3 H -13.563 -6.047 -7.905 1.00 . A A . 46 ARG HD3 1 1
2 3449 1 1 46 ARG HE H -11.929 -6.257 -10.380 1.00 . A A . 46 ARG HE 1 1
2 3450 1 1 46 ARG HG2 H -14.470 -5.274 -10.503 1.00 . A A . 46 ARG HG2 1 1
2 3451 1 1 46 ARG HG3 H -14.189 -3.808 -9.562 1.00 . A A . 46 ARG HG3 1 1
2 3452 1 1 46 ARG HH11 H -14.809 -7.536 -10.085 1.00 . A A . 46 ARG HH11 1 1
2 3453 1 1 46 ARG HH12 H -14.347 -9.172 -9.750 1.00 . A A . 46 ARG HH12 1 1
2 3454 1 1 46 ARG HH21 H -11.037 -8.383 -9.091 1.00 . A A . 46 ARG HH21 1 1
2 3455 1 1 46 ARG HH22 H -12.212 -9.651 -9.186 1.00 . A A . 46 ARG HH22 1 1
2 3456 1 1 46 ARG N N -16.206 -2.961 -9.782 1.00 . A A . 46 ARG N 1 1
2 3457 1 1 46 ARG NE N -12.575 -6.549 -9.703 1.00 . A A . 46 ARG NE 1 1
2 3458 1 1 46 ARG NH1 N -14.109 -8.204 -9.829 1.00 . A A . 46 ARG NH1 1 1
2 3459 1 1 46 ARG NH2 N -11.974 -8.683 -9.266 1.00 . A A . 46 ARG NH2 1 1
2 3460 1 1 46 ARG O O -17.933 -2.793 -7.734 1.00 . A A . 46 ARG O 1 1
2 3461 1 1 47 GLN C C -19.103 -5.555 -5.350 1.00 . A A . 47 GLN C 1 1
2 3462 1 1 47 GLN CA C -19.445 -4.690 -6.564 1.00 . A A . 47 GLN CA 1 1
2 3463 1 1 47 GLN CB C -20.845 -5.050 -7.065 1.00 . A A . 47 GLN CB 1 1
2 3464 1 1 47 GLN CD C -22.485 -4.391 -8.831 1.00 . A A . 47 GLN CD 1 1
2 3465 1 1 47 GLN CG C -21.421 -3.877 -7.860 1.00 . A A . 47 GLN CG 1 1
2 3466 1 1 47 GLN H H -18.315 -5.833 -8.000 1.00 . A A . 47 GLN H 1 1
2 3467 1 1 47 GLN HA H -19.425 -3.648 -6.279 1.00 . A A . 47 GLN HA 1 1
2 3468 1 1 47 GLN HB2 H -20.786 -5.923 -7.699 1.00 . A A . 47 GLN HB2 1 1
2 3469 1 1 47 GLN HB3 H -21.486 -5.260 -6.222 1.00 . A A . 47 GLN HB3 1 1
2 3470 1 1 47 GLN HE21 H -23.006 -5.917 -7.672 1.00 . A A . 47 GLN HE21 1 1
2 3471 1 1 47 GLN HE22 H -23.858 -5.793 -9.135 1.00 . A A . 47 GLN HE22 1 1
2 3472 1 1 47 GLN HG2 H -21.866 -3.165 -7.180 1.00 . A A . 47 GLN HG2 1 1
2 3473 1 1 47 GLN HG3 H -20.630 -3.397 -8.417 1.00 . A A . 47 GLN HG3 1 1
2 3474 1 1 47 GLN N N -18.455 -4.927 -7.652 1.00 . A A . 47 GLN N 1 1
2 3475 1 1 47 GLN NE2 N -23.174 -5.456 -8.521 1.00 . A A . 47 GLN NE2 1 1
2 3476 1 1 47 GLN O O -19.352 -6.744 -5.331 1.00 . A A . 47 GLN O 1 1
2 3477 1 1 47 GLN OE1 O -22.692 -3.820 -9.883 1.00 . A A . 47 GLN OE1 1 1
2 3478 1 1 48 ASP C C -19.298 -5.548 -2.069 1.00 . A A . 48 ASP C 1 1
2 3479 1 1 48 ASP CA C -18.197 -5.745 -3.111 1.00 . A A . 48 ASP CA 1 1
2 3480 1 1 48 ASP CB C -16.864 -5.252 -2.546 1.00 . A A . 48 ASP CB 1 1
2 3481 1 1 48 ASP CG C -15.713 -5.825 -3.375 1.00 . A A . 48 ASP CG 1 1
2 3482 1 1 48 ASP H H -18.360 -4.003 -4.362 1.00 . A A . 48 ASP H 1 1
2 3483 1 1 48 ASP HA H -18.119 -6.793 -3.362 1.00 . A A . 48 ASP HA 1 1
2 3484 1 1 48 ASP HB2 H -16.835 -4.172 -2.584 1.00 . A A . 48 ASP HB2 1 1
2 3485 1 1 48 ASP HB3 H -16.765 -5.579 -1.522 1.00 . A A . 48 ASP HB3 1 1
2 3486 1 1 48 ASP N N -18.543 -4.964 -4.330 1.00 . A A . 48 ASP N 1 1
2 3487 1 1 48 ASP O O -19.489 -4.467 -1.551 1.00 . A A . 48 ASP O 1 1
2 3488 1 1 48 ASP OD1 O -15.910 -6.034 -4.561 1.00 . A A . 48 ASP OD1 1 1
2 3489 1 1 48 ASP OD2 O -14.654 -6.045 -2.810 1.00 . A A . 48 ASP OD2 1 1
2 3490 1 1 49 ARG C C -20.637 -6.898 0.609 1.00 . A A . 49 ARG C 1 1
2 3491 1 1 49 ARG CA C -21.128 -6.443 -0.766 1.00 . A A . 49 ARG CA 1 1
2 3492 1 1 49 ARG CB C -22.316 -7.307 -1.198 1.00 . A A . 49 ARG CB 1 1
2 3493 1 1 49 ARG CD C -22.160 -6.379 -3.519 1.00 . A A . 49 ARG CD 1 1
2 3494 1 1 49 ARG CG C -23.083 -6.599 -2.317 1.00 . A A . 49 ARG CG 1 1
2 3495 1 1 49 ARG CZ C -23.410 -7.810 -5.023 1.00 . A A . 49 ARG CZ 1 1
2 3496 1 1 49 ARG H H -19.869 -7.441 -2.202 1.00 . A A . 49 ARG H 1 1
2 3497 1 1 49 ARG HA H -21.438 -5.410 -0.709 1.00 . A A . 49 ARG HA 1 1
2 3498 1 1 49 ARG HB2 H -21.956 -8.261 -1.554 1.00 . A A . 49 ARG HB2 1 1
2 3499 1 1 49 ARG HB3 H -22.973 -7.461 -0.356 1.00 . A A . 49 ARG HB3 1 1
2 3500 1 1 49 ARG HD2 H -21.795 -5.362 -3.513 1.00 . A A . 49 ARG HD2 1 1
2 3501 1 1 49 ARG HD3 H -21.326 -7.062 -3.464 1.00 . A A . 49 ARG HD3 1 1
2 3502 1 1 49 ARG HE H -23.051 -5.898 -5.421 1.00 . A A . 49 ARG HE 1 1
2 3503 1 1 49 ARG HG2 H -23.925 -7.207 -2.615 1.00 . A A . 49 ARG HG2 1 1
2 3504 1 1 49 ARG HG3 H -23.438 -5.645 -1.961 1.00 . A A . 49 ARG HG3 1 1
2 3505 1 1 49 ARG HH11 H -22.338 -8.717 -3.595 1.00 . A A . 49 ARG HH11 1 1
2 3506 1 1 49 ARG HH12 H -23.392 -9.744 -4.507 1.00 . A A . 49 ARG HH12 1 1
2 3507 1 1 49 ARG HH21 H -24.593 -7.180 -6.510 1.00 . A A . 49 ARG HH21 1 1
2 3508 1 1 49 ARG HH22 H -24.669 -8.875 -6.158 1.00 . A A . 49 ARG HH22 1 1
2 3509 1 1 49 ARG N N -20.032 -6.579 -1.765 1.00 . A A . 49 ARG N 1 1
2 3510 1 1 49 ARG NE N -22.920 -6.625 -4.778 1.00 . A A . 49 ARG NE 1 1
2 3511 1 1 49 ARG NH1 N -23.016 -8.837 -4.320 1.00 . A A . 49 ARG NH1 1 1
2 3512 1 1 49 ARG NH2 N -24.292 -7.967 -5.971 1.00 . A A . 49 ARG NH2 1 1
2 3513 1 1 49 ARG O O -19.745 -7.714 0.725 1.00 . A A . 49 ARG O 1 1
2 3514 1 1 50 VAL C C -22.042 -7.023 3.876 1.00 . A A . 50 VAL C 1 1
2 3515 1 1 50 VAL CA C -20.795 -6.761 3.026 1.00 . A A . 50 VAL CA 1 1
2 3516 1 1 50 VAL CB C -19.981 -5.625 3.647 1.00 . A A . 50 VAL CB 1 1
2 3517 1 1 50 VAL CG1 C -18.582 -5.600 3.029 1.00 . A A . 50 VAL CG1 1 1
2 3518 1 1 50 VAL CG2 C -20.680 -4.291 3.376 1.00 . A A . 50 VAL CG2 1 1
2 3519 1 1 50 VAL H H -21.935 -5.714 1.530 1.00 . A A . 50 VAL H 1 1
2 3520 1 1 50 VAL HA H -20.193 -7.657 2.979 1.00 . A A . 50 VAL HA 1 1
2 3521 1 1 50 VAL HB H -19.900 -5.780 4.713 1.00 . A A . 50 VAL HB 1 1
2 3522 1 1 50 VAL HG11 H -18.544 -6.287 2.196 1.00 . A A . 50 VAL HG11 1 1
2 3523 1 1 50 VAL HG12 H -18.360 -4.602 2.683 1.00 . A A . 50 VAL HG12 1 1
2 3524 1 1 50 VAL HG13 H -17.855 -5.895 3.772 1.00 . A A . 50 VAL HG13 1 1
2 3525 1 1 50 VAL HG21 H -21.668 -4.308 3.811 1.00 . A A . 50 VAL HG21 1 1
2 3526 1 1 50 VAL HG22 H -20.107 -3.488 3.814 1.00 . A A . 50 VAL HG22 1 1
2 3527 1 1 50 VAL HG23 H -20.758 -4.137 2.310 1.00 . A A . 50 VAL HG23 1 1
2 3528 1 1 50 VAL N N -21.217 -6.370 1.652 1.00 . A A . 50 VAL N 1 1
2 3529 1 1 50 VAL O O -23.126 -6.602 3.526 1.00 . A A . 50 VAL O 1 1
2 3530 1 1 51 PRO C C -23.318 -6.829 6.747 1.00 . A A . 51 PRO C 1 1
2 3531 1 1 51 PRO CA C -22.945 -8.049 5.896 1.00 . A A . 51 PRO CA 1 1
2 3532 1 1 51 PRO CB C -22.357 -9.168 6.759 1.00 . A A . 51 PRO CB 1 1
2 3533 1 1 51 PRO CD C -20.526 -8.220 5.389 1.00 . A A . 51 PRO CD 1 1
2 3534 1 1 51 PRO CG C -20.819 -9.026 6.669 1.00 . A A . 51 PRO CG 1 1
2 3535 1 1 51 PRO HA H -23.803 -8.413 5.354 1.00 . A A . 51 PRO HA 1 1
2 3536 1 1 51 PRO HB2 H -22.684 -9.055 7.784 1.00 . A A . 51 PRO HB2 1 1
2 3537 1 1 51 PRO HB3 H -22.656 -10.131 6.375 1.00 . A A . 51 PRO HB3 1 1
2 3538 1 1 51 PRO HD2 H -19.854 -7.401 5.606 1.00 . A A . 51 PRO HD2 1 1
2 3539 1 1 51 PRO HD3 H -20.113 -8.859 4.625 1.00 . A A . 51 PRO HD3 1 1
2 3540 1 1 51 PRO HG2 H -20.448 -8.499 7.536 1.00 . A A . 51 PRO HG2 1 1
2 3541 1 1 51 PRO HG3 H -20.359 -9.999 6.599 1.00 . A A . 51 PRO HG3 1 1
2 3542 1 1 51 PRO N N -21.850 -7.713 4.971 1.00 . A A . 51 PRO N 1 1
2 3543 1 1 51 PRO O O -22.668 -5.805 6.676 1.00 . A A . 51 PRO O 1 1
2 3544 1 1 52 PRO C C -23.978 -5.787 9.651 1.00 . A A . 52 PRO C 1 1
2 3545 1 1 52 PRO CA C -24.856 -5.903 8.401 1.00 . A A . 52 PRO CA 1 1
2 3546 1 1 52 PRO CB C -26.270 -6.361 8.766 1.00 . A A . 52 PRO CB 1 1
2 3547 1 1 52 PRO CD C -25.140 -8.230 7.600 1.00 . A A . 52 PRO CD 1 1
2 3548 1 1 52 PRO CG C -26.300 -7.894 8.557 1.00 . A A . 52 PRO CG 1 1
2 3549 1 1 52 PRO HA H -24.896 -4.966 7.871 1.00 . A A . 52 PRO HA 1 1
2 3550 1 1 52 PRO HB2 H -26.482 -6.119 9.800 1.00 . A A . 52 PRO HB2 1 1
2 3551 1 1 52 PRO HB3 H -26.993 -5.891 8.118 1.00 . A A . 52 PRO HB3 1 1
2 3552 1 1 52 PRO HD2 H -24.538 -9.031 8.006 1.00 . A A . 52 PRO HD2 1 1
2 3553 1 1 52 PRO HD3 H -25.518 -8.494 6.625 1.00 . A A . 52 PRO HD3 1 1
2 3554 1 1 52 PRO HG2 H -26.162 -8.398 9.504 1.00 . A A . 52 PRO HG2 1 1
2 3555 1 1 52 PRO HG3 H -27.236 -8.189 8.111 1.00 . A A . 52 PRO HG3 1 1
2 3556 1 1 52 PRO N N -24.361 -6.978 7.523 1.00 . A A . 52 PRO N 1 1
2 3557 1 1 52 PRO O O -24.028 -4.807 10.368 1.00 . A A . 52 PRO O 1 1
2 3558 1 1 53 SER C C -20.886 -6.297 10.700 1.00 . A A . 53 SER C 1 1
2 3559 1 1 53 SER CA C -22.295 -6.725 11.117 1.00 . A A . 53 SER CA 1 1
2 3560 1 1 53 SER CB C -22.237 -8.107 11.769 1.00 . A A . 53 SER CB 1 1
2 3561 1 1 53 SER H H -23.148 -7.560 9.324 1.00 . A A . 53 SER H 1 1
2 3562 1 1 53 SER HA H -22.693 -6.011 11.822 1.00 . A A . 53 SER HA 1 1
2 3563 1 1 53 SER HB2 H -22.862 -8.792 11.222 1.00 . A A . 53 SER HB2 1 1
2 3564 1 1 53 SER HB3 H -21.216 -8.467 11.757 1.00 . A A . 53 SER HB3 1 1
2 3565 1 1 53 SER HG H -21.999 -8.306 13.690 1.00 . A A . 53 SER HG 1 1
2 3566 1 1 53 SER N N -23.174 -6.779 9.915 1.00 . A A . 53 SER N 1 1
2 3567 1 1 53 SER O O -19.906 -6.668 11.315 1.00 . A A . 53 SER O 1 1
2 3568 1 1 53 SER OG O -22.704 -8.014 13.108 1.00 . A A . 53 SER OG 1 1
2 3569 1 1 54 ARG C C -19.498 -3.592 8.792 1.00 . A A . 54 ARG C 1 1
2 3570 1 1 54 ARG CA C -19.432 -5.065 9.202 1.00 . A A . 54 ARG CA 1 1
2 3571 1 1 54 ARG CB C -18.989 -5.904 8.001 1.00 . A A . 54 ARG CB 1 1
2 3572 1 1 54 ARG CD C -17.267 -7.342 9.105 1.00 . A A . 54 ARG CD 1 1
2 3573 1 1 54 ARG CG C -18.654 -7.324 8.461 1.00 . A A . 54 ARG CG 1 1
2 3574 1 1 54 ARG CZ C -15.338 -8.808 9.119 1.00 . A A . 54 ARG CZ 1 1
2 3575 1 1 54 ARG H H -21.579 -5.230 9.176 1.00 . A A . 54 ARG H 1 1
2 3576 1 1 54 ARG HA H -18.720 -5.184 10.006 1.00 . A A . 54 ARG HA 1 1
2 3577 1 1 54 ARG HB2 H -19.787 -5.939 7.274 1.00 . A A . 54 ARG HB2 1 1
2 3578 1 1 54 ARG HB3 H -18.114 -5.457 7.553 1.00 . A A . 54 ARG HB3 1 1
2 3579 1 1 54 ARG HD2 H -16.738 -6.436 8.847 1.00 . A A . 54 ARG HD2 1 1
2 3580 1 1 54 ARG HD3 H -17.369 -7.407 10.178 1.00 . A A . 54 ARG HD3 1 1
2 3581 1 1 54 ARG HE H -16.876 -9.081 7.894 1.00 . A A . 54 ARG HE 1 1
2 3582 1 1 54 ARG HG2 H -19.390 -7.652 9.181 1.00 . A A . 54 ARG HG2 1 1
2 3583 1 1 54 ARG HG3 H -18.661 -7.988 7.610 1.00 . A A . 54 ARG HG3 1 1
2 3584 1 1 54 ARG HH11 H -16.100 -9.804 10.680 1.00 . A A . 54 ARG HH11 1 1
2 3585 1 1 54 ARG HH12 H -14.371 -9.715 10.619 1.00 . A A . 54 ARG HH12 1 1
2 3586 1 1 54 ARG HH21 H -14.304 -7.880 7.678 1.00 . A A . 54 ARG HH21 1 1
2 3587 1 1 54 ARG HH22 H -13.355 -8.626 8.919 1.00 . A A . 54 ARG HH22 1 1
2 3588 1 1 54 ARG N N -20.777 -5.517 9.658 1.00 . A A . 54 ARG N 1 1
2 3589 1 1 54 ARG NE N -16.503 -8.521 8.606 1.00 . A A . 54 ARG NE 1 1
2 3590 1 1 54 ARG NH1 N -15.264 -9.496 10.225 1.00 . A A . 54 ARG NH1 1 1
2 3591 1 1 54 ARG NH2 N -14.247 -8.407 8.526 1.00 . A A . 54 ARG NH2 1 1
2 3592 1 1 54 ARG O O -20.382 -3.177 8.069 1.00 . A A . 54 ARG O 1 1
2 3593 1 1 55 ASN C C -17.360 -1.056 7.984 1.00 . A A . 55 ASN C 1 1
2 3594 1 1 55 ASN CA C -18.567 -1.355 8.877 1.00 . A A . 55 ASN CA 1 1
2 3595 1 1 55 ASN CB C -18.484 -0.505 10.148 1.00 . A A . 55 ASN CB 1 1
2 3596 1 1 55 ASN CG C -17.200 -0.846 10.906 1.00 . A A . 55 ASN CG 1 1
2 3597 1 1 55 ASN H H -17.859 -3.156 9.823 1.00 . A A . 55 ASN H 1 1
2 3598 1 1 55 ASN HA H -19.476 -1.118 8.344 1.00 . A A . 55 ASN HA 1 1
2 3599 1 1 55 ASN HB2 H -18.479 0.542 9.881 1.00 . A A . 55 ASN HB2 1 1
2 3600 1 1 55 ASN HB3 H -19.337 -0.714 10.776 1.00 . A A . 55 ASN HB3 1 1
2 3601 1 1 55 ASN HD21 H -16.862 1.031 11.462 1.00 . A A . 55 ASN HD21 1 1
2 3602 1 1 55 ASN HD22 H -15.713 -0.101 11.991 1.00 . A A . 55 ASN HD22 1 1
2 3603 1 1 55 ASN N N -18.565 -2.800 9.244 1.00 . A A . 55 ASN N 1 1
2 3604 1 1 55 ASN ND2 N -16.537 0.107 11.502 1.00 . A A . 55 ASN ND2 1 1
2 3605 1 1 55 ASN O O -17.182 0.050 7.513 1.00 . A A . 55 ASN O 1 1
2 3606 1 1 55 ASN OD1 O -16.796 -1.990 10.957 1.00 . A A . 55 ASN OD1 1 1
2 3607 1 1 56 SER C C -15.237 -2.934 5.850 1.00 . A A . 56 SER C 1 1
2 3608 1 1 56 SER CA C -15.335 -1.810 6.884 1.00 . A A . 56 SER CA 1 1
2 3609 1 1 56 SER CB C -14.075 -1.802 7.749 1.00 . A A . 56 SER CB 1 1
2 3610 1 1 56 SER H H -16.691 -2.919 8.134 1.00 . A A . 56 SER H 1 1
2 3611 1 1 56 SER HA H -15.431 -0.862 6.377 1.00 . A A . 56 SER HA 1 1
2 3612 1 1 56 SER HB2 H -13.213 -1.612 7.132 1.00 . A A . 56 SER HB2 1 1
2 3613 1 1 56 SER HB3 H -14.158 -1.024 8.497 1.00 . A A . 56 SER HB3 1 1
2 3614 1 1 56 SER HG H -13.024 -3.361 8.251 1.00 . A A . 56 SER HG 1 1
2 3615 1 1 56 SER N N -16.529 -2.035 7.746 1.00 . A A . 56 SER N 1 1
2 3616 1 1 56 SER O O -15.626 -4.057 6.103 1.00 . A A . 56 SER O 1 1
2 3617 1 1 56 SER OG O -13.929 -3.069 8.379 1.00 . A A . 56 SER OG 1 1
2 3618 1 1 57 ILE C C -13.265 -3.566 2.915 1.00 . A A . 57 ILE C 1 1
2 3619 1 1 57 ILE CA C -14.605 -3.700 3.641 1.00 . A A . 57 ILE CA 1 1
2 3620 1 1 57 ILE CB C -15.744 -3.546 2.633 1.00 . A A . 57 ILE CB 1 1
2 3621 1 1 57 ILE CD1 C -16.744 -4.564 0.582 1.00 . A A . 57 ILE CD1 1 1
2 3622 1 1 57 ILE CG1 C -15.476 -4.450 1.429 1.00 . A A . 57 ILE CG1 1 1
2 3623 1 1 57 ILE CG2 C -15.820 -2.090 2.166 1.00 . A A . 57 ILE CG2 1 1
2 3624 1 1 57 ILE H H -14.415 -1.732 4.496 1.00 . A A . 57 ILE H 1 1
2 3625 1 1 57 ILE HA H -14.667 -4.673 4.106 1.00 . A A . 57 ILE HA 1 1
2 3626 1 1 57 ILE HB H -16.678 -3.826 3.097 1.00 . A A . 57 ILE HB 1 1
2 3627 1 1 57 ILE HD11 H -17.558 -4.065 1.084 1.00 . A A . 57 ILE HD11 1 1
2 3628 1 1 57 ILE HD12 H -16.577 -4.101 -0.380 1.00 . A A . 57 ILE HD12 1 1
2 3629 1 1 57 ILE HD13 H -16.991 -5.605 0.442 1.00 . A A . 57 ILE HD13 1 1
2 3630 1 1 57 ILE HG12 H -14.680 -4.027 0.834 1.00 . A A . 57 ILE HG12 1 1
2 3631 1 1 57 ILE HG13 H -15.186 -5.431 1.773 1.00 . A A . 57 ILE HG13 1 1
2 3632 1 1 57 ILE HG21 H -15.163 -1.482 2.771 1.00 . A A . 57 ILE HG21 1 1
2 3633 1 1 57 ILE HG22 H -15.517 -2.028 1.132 1.00 . A A . 57 ILE HG22 1 1
2 3634 1 1 57 ILE HG23 H -16.835 -1.733 2.266 1.00 . A A . 57 ILE HG23 1 1
2 3635 1 1 57 ILE N N -14.722 -2.643 4.685 1.00 . A A . 57 ILE N 1 1
2 3636 1 1 57 ILE O O -12.919 -2.511 2.419 1.00 . A A . 57 ILE O 1 1
2 3637 1 1 58 THR C C -11.406 -4.837 0.652 1.00 . A A . 58 THR C 1 1
2 3638 1 1 58 THR CA C -11.198 -4.566 2.144 1.00 . A A . 58 THR CA 1 1
2 3639 1 1 58 THR CB C -10.268 -5.627 2.731 1.00 . A A . 58 THR CB 1 1
2 3640 1 1 58 THR CG2 C -8.824 -5.147 2.629 1.00 . A A . 58 THR CG2 1 1
2 3641 1 1 58 THR H H -12.805 -5.469 3.244 1.00 . A A . 58 THR H 1 1
2 3642 1 1 58 THR HA H -10.762 -3.587 2.278 1.00 . A A . 58 THR HA 1 1
2 3643 1 1 58 THR HB H -10.377 -6.548 2.181 1.00 . A A . 58 THR HB 1 1
2 3644 1 1 58 THR HG1 H -10.491 -6.779 4.283 1.00 . A A . 58 THR HG1 1 1
2 3645 1 1 58 THR HG21 H -8.741 -4.428 1.828 1.00 . A A . 58 THR HG21 1 1
2 3646 1 1 58 THR HG22 H -8.533 -4.685 3.561 1.00 . A A . 58 THR HG22 1 1
2 3647 1 1 58 THR HG23 H -8.179 -5.989 2.427 1.00 . A A . 58 THR HG23 1 1
2 3648 1 1 58 THR N N -12.509 -4.628 2.842 1.00 . A A . 58 THR N 1 1
2 3649 1 1 58 THR O O -11.810 -5.913 0.258 1.00 . A A . 58 THR O 1 1
2 3650 1 1 58 THR OG1 O -10.602 -5.844 4.095 1.00 . A A . 58 THR OG1 1 1
2 3651 1 1 59 LEU C C -10.048 -4.659 -2.252 1.00 . A A . 59 LEU C 1 1
2 3652 1 1 59 LEU CA C -11.324 -4.077 -1.645 1.00 . A A . 59 LEU CA 1 1
2 3653 1 1 59 LEU CB C -11.642 -2.739 -2.313 1.00 . A A . 59 LEU CB 1 1
2 3654 1 1 59 LEU CD1 C -13.363 -0.936 -2.150 1.00 . A A . 59 LEU CD1 1 1
2 3655 1 1 59 LEU CD2 C -13.883 -3.056 -3.366 1.00 . A A . 59 LEU CD2 1 1
2 3656 1 1 59 LEU CG C -13.136 -2.449 -2.177 1.00 . A A . 59 LEU CG 1 1
2 3657 1 1 59 LEU H H -10.814 -3.007 0.155 1.00 . A A . 59 LEU H 1 1
2 3658 1 1 59 LEU HA H -12.143 -4.762 -1.807 1.00 . A A . 59 LEU HA 1 1
2 3659 1 1 59 LEU HB2 H -11.075 -1.953 -1.835 1.00 . A A . 59 LEU HB2 1 1
2 3660 1 1 59 LEU HB3 H -11.380 -2.787 -3.360 1.00 . A A . 59 LEU HB3 1 1
2 3661 1 1 59 LEU HD11 H -12.515 -0.453 -1.688 1.00 . A A . 59 LEU HD11 1 1
2 3662 1 1 59 LEU HD12 H -13.478 -0.571 -3.160 1.00 . A A . 59 LEU HD12 1 1
2 3663 1 1 59 LEU HD13 H -14.255 -0.716 -1.583 1.00 . A A . 59 LEU HD13 1 1
2 3664 1 1 59 LEU HD21 H -13.441 -2.706 -4.286 1.00 . A A . 59 LEU HD21 1 1
2 3665 1 1 59 LEU HD22 H -13.816 -4.133 -3.322 1.00 . A A . 59 LEU HD22 1 1
2 3666 1 1 59 LEU HD23 H -14.921 -2.759 -3.328 1.00 . A A . 59 LEU HD23 1 1
2 3667 1 1 59 LEU HG H -13.502 -2.884 -1.259 1.00 . A A . 59 LEU HG 1 1
2 3668 1 1 59 LEU N N -11.136 -3.870 -0.181 1.00 . A A . 59 LEU N 1 1
2 3669 1 1 59 LEU O O -8.979 -4.568 -1.684 1.00 . A A . 59 LEU O 1 1
2 3670 1 1 60 THR C C -9.084 -5.738 -5.579 1.00 . A A . 60 THR C 1 1
2 3671 1 1 60 THR CA C -8.952 -5.849 -4.058 1.00 . A A . 60 THR CA 1 1
2 3672 1 1 60 THR CB C -8.833 -7.325 -3.669 1.00 . A A . 60 THR CB 1 1
2 3673 1 1 60 THR CG2 C -8.403 -7.443 -2.206 1.00 . A A . 60 THR CG2 1 1
2 3674 1 1 60 THR H H -11.030 -5.317 -3.847 1.00 . A A . 60 THR H 1 1
2 3675 1 1 60 THR HA H -8.069 -5.318 -3.734 1.00 . A A . 60 THR HA 1 1
2 3676 1 1 60 THR HB H -8.097 -7.804 -4.296 1.00 . A A . 60 THR HB 1 1
2 3677 1 1 60 THR HG1 H -9.941 -8.908 -3.891 1.00 . A A . 60 THR HG1 1 1
2 3678 1 1 60 THR HG21 H -8.873 -6.662 -1.628 1.00 . A A . 60 THR HG21 1 1
2 3679 1 1 60 THR HG22 H -8.702 -8.407 -1.820 1.00 . A A . 60 THR HG22 1 1
2 3680 1 1 60 THR HG23 H -7.329 -7.346 -2.138 1.00 . A A . 60 THR HG23 1 1
2 3681 1 1 60 THR N N -10.155 -5.257 -3.407 1.00 . A A . 60 THR N 1 1
2 3682 1 1 60 THR O O -10.111 -5.345 -6.096 1.00 . A A . 60 THR O 1 1
2 3683 1 1 60 THR OG1 O -10.091 -7.961 -3.846 1.00 . A A . 60 THR OG1 1 1
2 3684 1 1 61 ASN C C -8.335 -4.565 -8.226 1.00 . A A . 61 ASN C 1 1
2 3685 1 1 61 ASN CA C -8.116 -6.014 -7.786 1.00 . A A . 61 ASN CA 1 1
2 3686 1 1 61 ASN CB C -9.273 -6.879 -8.287 1.00 . A A . 61 ASN CB 1 1
2 3687 1 1 61 ASN CG C -8.769 -8.299 -8.550 1.00 . A A . 61 ASN CG 1 1
2 3688 1 1 61 ASN H H -7.238 -6.409 -5.860 1.00 . A A . 61 ASN H 1 1
2 3689 1 1 61 ASN HA H -7.190 -6.379 -8.203 1.00 . A A . 61 ASN HA 1 1
2 3690 1 1 61 ASN HB2 H -10.051 -6.905 -7.538 1.00 . A A . 61 ASN HB2 1 1
2 3691 1 1 61 ASN HB3 H -9.665 -6.463 -9.202 1.00 . A A . 61 ASN HB3 1 1
2 3692 1 1 61 ASN HD21 H -8.736 -8.793 -6.628 1.00 . A A . 61 ASN HD21 1 1
2 3693 1 1 61 ASN HD22 H -8.243 -10.014 -7.699 1.00 . A A . 61 ASN HD22 1 1
2 3694 1 1 61 ASN N N -8.053 -6.089 -6.298 1.00 . A A . 61 ASN N 1 1
2 3695 1 1 61 ASN ND2 N -8.566 -9.102 -7.542 1.00 . A A . 61 ASN ND2 1 1
2 3696 1 1 61 ASN O O -9.241 -4.266 -8.979 1.00 . A A . 61 ASN O 1 1
2 3697 1 1 61 ASN OD1 O -8.559 -8.681 -9.684 1.00 . A A . 61 ASN OD1 1 1
2 3698 1 1 62 LEU C C -6.311 -1.674 -8.590 1.00 . A A . 62 LEU C 1 1
2 3699 1 1 62 LEU CA C -7.670 -2.237 -8.169 1.00 . A A . 62 LEU CA 1 1
2 3700 1 1 62 LEU CB C -8.211 -1.428 -6.987 1.00 . A A . 62 LEU CB 1 1
2 3701 1 1 62 LEU CD1 C -9.418 -1.594 -4.806 1.00 . A A . 62 LEU CD1 1 1
2 3702 1 1 62 LEU CD2 C -10.414 -2.600 -6.864 1.00 . A A . 62 LEU CD2 1 1
2 3703 1 1 62 LEU CG C -9.108 -2.314 -6.120 1.00 . A A . 62 LEU CG 1 1
2 3704 1 1 62 LEU H H -6.783 -3.926 -7.166 1.00 . A A . 62 LEU H 1 1
2 3705 1 1 62 LEU HA H -8.360 -2.171 -8.997 1.00 . A A . 62 LEU HA 1 1
2 3706 1 1 62 LEU HB2 H -7.384 -1.063 -6.394 1.00 . A A . 62 LEU HB2 1 1
2 3707 1 1 62 LEU HB3 H -8.784 -0.592 -7.358 1.00 . A A . 62 LEU HB3 1 1
2 3708 1 1 62 LEU HD11 H -9.069 -0.574 -4.863 1.00 . A A . 62 LEU HD11 1 1
2 3709 1 1 62 LEU HD12 H -10.484 -1.601 -4.634 1.00 . A A . 62 LEU HD12 1 1
2 3710 1 1 62 LEU HD13 H -8.920 -2.100 -3.992 1.00 . A A . 62 LEU HD13 1 1
2 3711 1 1 62 LEU HD21 H -10.555 -1.861 -7.639 1.00 . A A . 62 LEU HD21 1 1
2 3712 1 1 62 LEU HD22 H -10.367 -3.583 -7.309 1.00 . A A . 62 LEU HD22 1 1
2 3713 1 1 62 LEU HD23 H -11.240 -2.558 -6.171 1.00 . A A . 62 LEU HD23 1 1
2 3714 1 1 62 LEU HG H -8.600 -3.244 -5.908 1.00 . A A . 62 LEU HG 1 1
2 3715 1 1 62 LEU N N -7.510 -3.664 -7.769 1.00 . A A . 62 LEU N 1 1
2 3716 1 1 62 LEU O O -5.311 -1.893 -7.936 1.00 . A A . 62 LEU O 1 1
2 3717 1 1 63 ASN C C -4.266 0.278 -8.919 1.00 . A A . 63 ASN C 1 1
2 3718 1 1 63 ASN CA C -4.961 -0.375 -10.122 1.00 . A A . 63 ASN CA 1 1
2 3719 1 1 63 ASN CB C -5.204 0.677 -11.208 1.00 . A A . 63 ASN CB 1 1
2 3720 1 1 63 ASN CG C -4.252 0.433 -12.379 1.00 . A A . 63 ASN CG 1 1
2 3721 1 1 63 ASN H H -7.078 -0.778 -10.190 1.00 . A A . 63 ASN H 1 1
2 3722 1 1 63 ASN HA H -4.344 -1.166 -10.519 1.00 . A A . 63 ASN HA 1 1
2 3723 1 1 63 ASN HB2 H -6.226 0.609 -11.552 1.00 . A A . 63 ASN HB2 1 1
2 3724 1 1 63 ASN HB3 H -5.027 1.662 -10.801 1.00 . A A . 63 ASN HB3 1 1
2 3725 1 1 63 ASN HD21 H -3.952 2.365 -12.722 1.00 . A A . 63 ASN HD21 1 1
2 3726 1 1 63 ASN HD22 H -3.119 1.307 -13.756 1.00 . A A . 63 ASN HD22 1 1
2 3727 1 1 63 ASN N N -6.262 -0.948 -9.675 1.00 . A A . 63 ASN N 1 1
2 3728 1 1 63 ASN ND2 N -3.731 1.453 -13.004 1.00 . A A . 63 ASN ND2 1 1
2 3729 1 1 63 ASN O O -4.881 1.027 -8.188 1.00 . A A . 63 ASN O 1 1
2 3730 1 1 63 ASN OD1 O -3.978 -0.698 -12.729 1.00 . A A . 63 ASN OD1 1 1
2 3731 1 1 64 PRO C C -1.747 1.924 -7.902 1.00 . A A . 64 PRO C 1 1
2 3732 1 1 64 PRO CA C -2.208 0.496 -7.622 1.00 . A A . 64 PRO CA 1 1
2 3733 1 1 64 PRO CB C -1.014 -0.458 -7.550 1.00 . A A . 64 PRO CB 1 1
2 3734 1 1 64 PRO CD C -2.263 -0.951 -9.630 1.00 . A A . 64 PRO CD 1 1
2 3735 1 1 64 PRO CG C -0.892 -1.110 -8.948 1.00 . A A . 64 PRO CG 1 1
2 3736 1 1 64 PRO HA H -2.765 0.458 -6.704 1.00 . A A . 64 PRO HA 1 1
2 3737 1 1 64 PRO HB2 H -0.115 0.093 -7.312 1.00 . A A . 64 PRO HB2 1 1
2 3738 1 1 64 PRO HB3 H -1.192 -1.221 -6.809 1.00 . A A . 64 PRO HB3 1 1
2 3739 1 1 64 PRO HD2 H -2.146 -0.515 -10.614 1.00 . A A . 64 PRO HD2 1 1
2 3740 1 1 64 PRO HD3 H -2.767 -1.902 -9.693 1.00 . A A . 64 PRO HD3 1 1
2 3741 1 1 64 PRO HG2 H -0.128 -0.606 -9.524 1.00 . A A . 64 PRO HG2 1 1
2 3742 1 1 64 PRO HG3 H -0.654 -2.157 -8.849 1.00 . A A . 64 PRO HG3 1 1
2 3743 1 1 64 PRO N N -3.007 -0.037 -8.741 1.00 . A A . 64 PRO N 1 1
2 3744 1 1 64 PRO O O -1.268 2.239 -8.973 1.00 . A A . 64 PRO O 1 1
2 3745 1 1 65 GLY C C -2.521 4.945 -7.934 1.00 . A A . 65 GLY C 1 1
2 3746 1 1 65 GLY CA C -1.456 4.202 -7.130 1.00 . A A . 65 GLY CA 1 1
2 3747 1 1 65 GLY H H -2.278 2.507 -6.080 1.00 . A A . 65 GLY H 1 1
2 3748 1 1 65 GLY HA2 H -1.328 4.676 -6.168 1.00 . A A . 65 GLY HA2 1 1
2 3749 1 1 65 GLY HA3 H -0.522 4.223 -7.671 1.00 . A A . 65 GLY HA3 1 1
2 3750 1 1 65 GLY N N -1.887 2.790 -6.936 1.00 . A A . 65 GLY N 1 1
2 3751 1 1 65 GLY O O -2.272 5.414 -9.026 1.00 . A A . 65 GLY O 1 1
2 3752 1 1 66 THR C C -5.925 6.150 -7.217 1.00 . A A . 66 THR C 1 1
2 3753 1 1 66 THR CA C -4.786 5.757 -8.163 1.00 . A A . 66 THR CA 1 1
2 3754 1 1 66 THR CB C -5.320 4.825 -9.269 1.00 . A A . 66 THR CB 1 1
2 3755 1 1 66 THR CG2 C -6.774 5.178 -9.625 1.00 . A A . 66 THR CG2 1 1
2 3756 1 1 66 THR H H -3.895 4.655 -6.524 1.00 . A A . 66 THR H 1 1
2 3757 1 1 66 THR HA H -4.377 6.647 -8.617 1.00 . A A . 66 THR HA 1 1
2 3758 1 1 66 THR HB H -5.279 3.804 -8.924 1.00 . A A . 66 THR HB 1 1
2 3759 1 1 66 THR HG1 H -4.297 4.082 -10.746 1.00 . A A . 66 THR HG1 1 1
2 3760 1 1 66 THR HG21 H -7.386 5.126 -8.736 1.00 . A A . 66 THR HG21 1 1
2 3761 1 1 66 THR HG22 H -6.815 6.178 -10.031 1.00 . A A . 66 THR HG22 1 1
2 3762 1 1 66 THR HG23 H -7.146 4.477 -10.358 1.00 . A A . 66 THR HG23 1 1
2 3763 1 1 66 THR N N -3.710 5.048 -7.408 1.00 . A A . 66 THR N 1 1
2 3764 1 1 66 THR O O -6.272 5.424 -6.307 1.00 . A A . 66 THR O 1 1
2 3765 1 1 66 THR OG1 O -4.507 4.962 -10.426 1.00 . A A . 66 THR OG1 1 1
2 3766 1 1 67 GLU C C -8.908 6.968 -7.045 1.00 . A A . 67 GLU C 1 1
2 3767 1 1 67 GLU CA C -7.658 7.719 -6.590 1.00 . A A . 67 GLU CA 1 1
2 3768 1 1 67 GLU CB C -7.877 9.226 -6.745 1.00 . A A . 67 GLU CB 1 1
2 3769 1 1 67 GLU CD C -6.902 10.427 -8.708 1.00 . A A . 67 GLU CD 1 1
2 3770 1 1 67 GLU CG C -8.069 9.564 -8.225 1.00 . A A . 67 GLU CG 1 1
2 3771 1 1 67 GLU H H -6.238 7.846 -8.202 1.00 . A A . 67 GLU H 1 1
2 3772 1 1 67 GLU HA H -7.443 7.483 -5.560 1.00 . A A . 67 GLU HA 1 1
2 3773 1 1 67 GLU HB2 H -8.757 9.520 -6.190 1.00 . A A . 67 GLU HB2 1 1
2 3774 1 1 67 GLU HB3 H -7.017 9.756 -6.365 1.00 . A A . 67 GLU HB3 1 1
2 3775 1 1 67 GLU HG2 H -8.105 8.650 -8.801 1.00 . A A . 67 GLU HG2 1 1
2 3776 1 1 67 GLU HG3 H -8.993 10.107 -8.353 1.00 . A A . 67 GLU HG3 1 1
2 3777 1 1 67 GLU N N -6.524 7.287 -7.449 1.00 . A A . 67 GLU N 1 1
2 3778 1 1 67 GLU O O -9.181 6.868 -8.225 1.00 . A A . 67 GLU O 1 1
2 3779 1 1 67 GLU OE1 O -6.320 11.115 -7.886 1.00 . A A . 67 GLU OE1 1 1
2 3780 1 1 67 GLU OE2 O -6.610 10.385 -9.892 1.00 . A A . 67 GLU OE2 1 1
2 3781 1 1 68 TYR C C -12.121 6.199 -5.863 1.00 . A A . 68 TYR C 1 1
2 3782 1 1 68 TYR CA C -10.870 5.658 -6.556 1.00 . A A . 68 TYR CA 1 1
2 3783 1 1 68 TYR CB C -10.701 4.188 -6.174 1.00 . A A . 68 TYR CB 1 1
2 3784 1 1 68 TYR CD1 C -8.411 3.560 -7.005 1.00 . A A . 68 TYR CD1 1 1
2 3785 1 1 68 TYR CD2 C -10.351 2.799 -8.245 1.00 . A A . 68 TYR CD2 1 1
2 3786 1 1 68 TYR CE1 C -7.574 2.916 -7.921 1.00 . A A . 68 TYR CE1 1 1
2 3787 1 1 68 TYR CE2 C -9.513 2.157 -9.162 1.00 . A A . 68 TYR CE2 1 1
2 3788 1 1 68 TYR CG C -9.799 3.501 -7.167 1.00 . A A . 68 TYR CG 1 1
2 3789 1 1 68 TYR CZ C -8.124 2.215 -9.000 1.00 . A A . 68 TYR CZ 1 1
2 3790 1 1 68 TYR H H -9.425 6.488 -5.187 1.00 . A A . 68 TYR H 1 1
2 3791 1 1 68 TYR HA H -10.985 5.738 -7.627 1.00 . A A . 68 TYR HA 1 1
2 3792 1 1 68 TYR HB2 H -10.266 4.121 -5.188 1.00 . A A . 68 TYR HB2 1 1
2 3793 1 1 68 TYR HB3 H -11.667 3.704 -6.174 1.00 . A A . 68 TYR HB3 1 1
2 3794 1 1 68 TYR HD1 H -7.986 4.102 -6.173 1.00 . A A . 68 TYR HD1 1 1
2 3795 1 1 68 TYR HD2 H -11.422 2.755 -8.369 1.00 . A A . 68 TYR HD2 1 1
2 3796 1 1 68 TYR HE1 H -6.503 2.960 -7.798 1.00 . A A . 68 TYR HE1 1 1
2 3797 1 1 68 TYR HE2 H -9.937 1.615 -9.995 1.00 . A A . 68 TYR HE2 1 1
2 3798 1 1 68 TYR HH H -6.562 1.206 -9.405 1.00 . A A . 68 TYR HH 1 1
2 3799 1 1 68 TYR N N -9.661 6.418 -6.135 1.00 . A A . 68 TYR N 1 1
2 3800 1 1 68 TYR O O -12.052 7.007 -4.958 1.00 . A A . 68 TYR O 1 1
2 3801 1 1 68 TYR OH O -7.296 1.579 -9.898 1.00 . A A . 68 TYR OH 1 1
2 3802 1 1 69 VAL C C -15.284 4.921 -5.171 1.00 . A A . 69 VAL C 1 1
2 3803 1 1 69 VAL CA C -14.542 6.167 -5.654 1.00 . A A . 69 VAL CA 1 1
2 3804 1 1 69 VAL CB C -15.395 6.905 -6.687 1.00 . A A . 69 VAL CB 1 1
2 3805 1 1 69 VAL CG1 C -16.471 7.722 -5.972 1.00 . A A . 69 VAL CG1 1 1
2 3806 1 1 69 VAL CG2 C -14.505 7.842 -7.507 1.00 . A A . 69 VAL CG2 1 1
2 3807 1 1 69 VAL H H -13.282 5.064 -6.999 1.00 . A A . 69 VAL H 1 1
2 3808 1 1 69 VAL HA H -14.335 6.818 -4.816 1.00 . A A . 69 VAL HA 1 1
2 3809 1 1 69 VAL HB H -15.865 6.187 -7.343 1.00 . A A . 69 VAL HB 1 1
2 3810 1 1 69 VAL HG11 H -16.728 7.240 -5.040 1.00 . A A . 69 VAL HG11 1 1
2 3811 1 1 69 VAL HG12 H -16.096 8.715 -5.772 1.00 . A A . 69 VAL HG12 1 1
2 3812 1 1 69 VAL HG13 H -17.349 7.787 -6.597 1.00 . A A . 69 VAL HG13 1 1
2 3813 1 1 69 VAL HG21 H -13.995 8.525 -6.844 1.00 . A A . 69 VAL HG21 1 1
2 3814 1 1 69 VAL HG22 H -13.778 7.261 -8.054 1.00 . A A . 69 VAL HG22 1 1
2 3815 1 1 69 VAL HG23 H -15.115 8.402 -8.200 1.00 . A A . 69 VAL HG23 1 1
2 3816 1 1 69 VAL N N -13.265 5.728 -6.278 1.00 . A A . 69 VAL N 1 1
2 3817 1 1 69 VAL O O -15.320 3.914 -5.850 1.00 . A A . 69 VAL O 1 1
2 3818 1 1 70 VAL C C -18.003 4.105 -3.088 1.00 . A A . 70 VAL C 1 1
2 3819 1 1 70 VAL CA C -16.570 3.750 -3.498 1.00 . A A . 70 VAL CA 1 1
2 3820 1 1 70 VAL CB C -15.813 3.195 -2.291 1.00 . A A . 70 VAL CB 1 1
2 3821 1 1 70 VAL CG1 C -16.147 1.715 -2.114 1.00 . A A . 70 VAL CG1 1 1
2 3822 1 1 70 VAL CG2 C -14.308 3.356 -2.520 1.00 . A A . 70 VAL CG2 1 1
2 3823 1 1 70 VAL H H -15.813 5.772 -3.454 1.00 . A A . 70 VAL H 1 1
2 3824 1 1 70 VAL HA H -16.595 3.002 -4.278 1.00 . A A . 70 VAL HA 1 1
2 3825 1 1 70 VAL HB H -16.102 3.737 -1.404 1.00 . A A . 70 VAL HB 1 1
2 3826 1 1 70 VAL HG11 H -16.627 1.345 -3.008 1.00 . A A . 70 VAL HG11 1 1
2 3827 1 1 70 VAL HG12 H -15.238 1.160 -1.937 1.00 . A A . 70 VAL HG12 1 1
2 3828 1 1 70 VAL HG13 H -16.812 1.595 -1.272 1.00 . A A . 70 VAL HG13 1 1
2 3829 1 1 70 VAL HG21 H -14.020 2.823 -3.414 1.00 . A A . 70 VAL HG21 1 1
2 3830 1 1 70 VAL HG22 H -14.071 4.404 -2.634 1.00 . A A . 70 VAL HG22 1 1
2 3831 1 1 70 VAL HG23 H -13.770 2.956 -1.673 1.00 . A A . 70 VAL HG23 1 1
2 3832 1 1 70 VAL N N -15.860 4.960 -4.002 1.00 . A A . 70 VAL N 1 1
2 3833 1 1 70 VAL O O -18.233 5.038 -2.346 1.00 . A A . 70 VAL O 1 1
2 3834 1 1 71 SER C C -20.857 2.690 -2.109 1.00 . A A . 71 SER C 1 1
2 3835 1 1 71 SER CA C -20.388 3.651 -3.208 1.00 . A A . 71 SER CA 1 1
2 3836 1 1 71 SER CB C -21.272 3.480 -4.447 1.00 . A A . 71 SER CB 1 1
2 3837 1 1 71 SER H H -18.760 2.615 -4.165 1.00 . A A . 71 SER H 1 1
2 3838 1 1 71 SER HA H -20.468 4.666 -2.852 1.00 . A A . 71 SER HA 1 1
2 3839 1 1 71 SER HB2 H -22.141 4.111 -4.361 1.00 . A A . 71 SER HB2 1 1
2 3840 1 1 71 SER HB3 H -20.712 3.763 -5.329 1.00 . A A . 71 SER HB3 1 1
2 3841 1 1 71 SER HG H -22.439 2.000 -3.964 1.00 . A A . 71 SER HG 1 1
2 3842 1 1 71 SER N N -18.969 3.362 -3.567 1.00 . A A . 71 SER N 1 1
2 3843 1 1 71 SER O O -21.185 1.548 -2.365 1.00 . A A . 71 SER O 1 1
2 3844 1 1 71 SER OG O -21.688 2.125 -4.550 1.00 . A A . 71 SER OG 1 1
2 3845 1 1 72 ILE C C -22.884 2.227 0.249 1.00 . A A . 72 ILE C 1 1
2 3846 1 1 72 ILE CA C -21.355 2.264 0.227 1.00 . A A . 72 ILE CA 1 1
2 3847 1 1 72 ILE CB C -20.843 2.817 1.559 1.00 . A A . 72 ILE CB 1 1
2 3848 1 1 72 ILE CD1 C -18.851 1.319 1.666 1.00 . A A . 72 ILE CD1 1 1
2 3849 1 1 72 ILE CG1 C -19.315 2.771 1.573 1.00 . A A . 72 ILE CG1 1 1
2 3850 1 1 72 ILE CG2 C -21.389 1.969 2.709 1.00 . A A . 72 ILE CG2 1 1
2 3851 1 1 72 ILE H H -20.633 4.070 -0.698 1.00 . A A . 72 ILE H 1 1
2 3852 1 1 72 ILE HA H -20.970 1.266 0.078 1.00 . A A . 72 ILE HA 1 1
2 3853 1 1 72 ILE HB H -21.176 3.838 1.675 1.00 . A A . 72 ILE HB 1 1
2 3854 1 1 72 ILE HD11 H -19.568 0.680 1.173 1.00 . A A . 72 ILE HD11 1 1
2 3855 1 1 72 ILE HD12 H -17.889 1.218 1.186 1.00 . A A . 72 ILE HD12 1 1
2 3856 1 1 72 ILE HD13 H -18.768 1.034 2.704 1.00 . A A . 72 ILE HD13 1 1
2 3857 1 1 72 ILE HG12 H -18.935 3.211 0.664 1.00 . A A . 72 ILE HG12 1 1
2 3858 1 1 72 ILE HG13 H -18.945 3.322 2.424 1.00 . A A . 72 ILE HG13 1 1
2 3859 1 1 72 ILE HG21 H -22.469 1.991 2.692 1.00 . A A . 72 ILE HG21 1 1
2 3860 1 1 72 ILE HG22 H -21.048 0.950 2.599 1.00 . A A . 72 ILE HG22 1 1
2 3861 1 1 72 ILE HG23 H -21.036 2.367 3.649 1.00 . A A . 72 ILE HG23 1 1
2 3862 1 1 72 ILE N N -20.899 3.146 -0.885 1.00 . A A . 72 ILE N 1 1
2 3863 1 1 72 ILE O O -23.522 2.960 0.978 1.00 . A A . 72 ILE O 1 1
2 3864 1 1 73 ILE C C -25.453 0.430 0.588 1.00 . A A . 73 ILE C 1 1
2 3865 1 1 73 ILE CA C -24.966 1.301 -0.572 1.00 . A A . 73 ILE CA 1 1
2 3866 1 1 73 ILE CB C -25.419 0.692 -1.901 1.00 . A A . 73 ILE CB 1 1
2 3867 1 1 73 ILE CD1 C -25.926 1.224 -4.289 1.00 . A A . 73 ILE CD1 1 1
2 3868 1 1 73 ILE CG1 C -25.232 1.719 -3.019 1.00 . A A . 73 ILE CG1 1 1
2 3869 1 1 73 ILE CG2 C -26.895 0.300 -1.813 1.00 . A A . 73 ILE CG2 1 1
2 3870 1 1 73 ILE H H -22.947 0.799 -1.129 1.00 . A A . 73 ILE H 1 1
2 3871 1 1 73 ILE HA H -25.380 2.294 -0.473 1.00 . A A . 73 ILE HA 1 1
2 3872 1 1 73 ILE HB H -24.826 -0.186 -2.114 1.00 . A A . 73 ILE HB 1 1
2 3873 1 1 73 ILE HD11 H -26.333 0.238 -4.115 1.00 . A A . 73 ILE HD11 1 1
2 3874 1 1 73 ILE HD12 H -26.724 1.902 -4.551 1.00 . A A . 73 ILE HD12 1 1
2 3875 1 1 73 ILE HD13 H -25.210 1.180 -5.096 1.00 . A A . 73 ILE HD13 1 1
2 3876 1 1 73 ILE HG12 H -25.664 2.663 -2.716 1.00 . A A . 73 ILE HG12 1 1
2 3877 1 1 73 ILE HG13 H -24.179 1.852 -3.215 1.00 . A A . 73 ILE HG13 1 1
2 3878 1 1 73 ILE HG21 H -27.482 1.166 -1.544 1.00 . A A . 73 ILE HG21 1 1
2 3879 1 1 73 ILE HG22 H -27.225 -0.075 -2.770 1.00 . A A . 73 ILE HG22 1 1
2 3880 1 1 73 ILE HG23 H -27.021 -0.467 -1.063 1.00 . A A . 73 ILE HG23 1 1
2 3881 1 1 73 ILE N N -23.479 1.380 -0.547 1.00 . A A . 73 ILE N 1 1
2 3882 1 1 73 ILE O O -24.715 -0.368 1.132 1.00 . A A . 73 ILE O 1 1
2 3883 1 1 74 ALA C C -28.427 -1.053 1.610 1.00 . A A . 74 ALA C 1 1
2 3884 1 1 74 ALA CA C -27.228 -0.236 2.099 1.00 . A A . 74 ALA CA 1 1
2 3885 1 1 74 ALA CB C -27.671 0.695 3.229 1.00 . A A . 74 ALA CB 1 1
2 3886 1 1 74 ALA H H -27.268 1.230 0.522 1.00 . A A . 74 ALA H 1 1
2 3887 1 1 74 ALA HA H -26.459 -0.903 2.461 1.00 . A A . 74 ALA HA 1 1
2 3888 1 1 74 ALA HB1 H -28.297 1.477 2.826 1.00 . A A . 74 ALA HB1 1 1
2 3889 1 1 74 ALA HB2 H -28.228 0.131 3.963 1.00 . A A . 74 ALA HB2 1 1
2 3890 1 1 74 ALA HB3 H -26.802 1.134 3.695 1.00 . A A . 74 ALA HB3 1 1
2 3891 1 1 74 ALA N N -26.691 0.579 0.973 1.00 . A A . 74 ALA N 1 1
2 3892 1 1 74 ALA O O -28.923 -0.852 0.519 1.00 . A A . 74 ALA O 1 1
2 3893 1 1 75 VAL C C -30.797 -3.323 3.220 1.00 . A A . 75 VAL C 1 1
2 3894 1 1 75 VAL CA C -30.063 -2.801 1.983 1.00 . A A . 75 VAL CA 1 1
2 3895 1 1 75 VAL CB C -29.575 -3.984 1.144 1.00 . A A . 75 VAL CB 1 1
2 3896 1 1 75 VAL CG1 C -29.466 -3.561 -0.321 1.00 . A A . 75 VAL CG1 1 1
2 3897 1 1 75 VAL CG2 C -28.202 -4.435 1.648 1.00 . A A . 75 VAL CG2 1 1
2 3898 1 1 75 VAL H H -28.483 -2.122 3.283 1.00 . A A . 75 VAL H 1 1
2 3899 1 1 75 VAL HA H -30.737 -2.197 1.394 1.00 . A A . 75 VAL HA 1 1
2 3900 1 1 75 VAL HB H -30.278 -4.800 1.231 1.00 . A A . 75 VAL HB 1 1
2 3901 1 1 75 VAL HG11 H -30.117 -2.719 -0.502 1.00 . A A . 75 VAL HG11 1 1
2 3902 1 1 75 VAL HG12 H -28.446 -3.280 -0.540 1.00 . A A . 75 VAL HG12 1 1
2 3903 1 1 75 VAL HG13 H -29.757 -4.385 -0.957 1.00 . A A . 75 VAL HG13 1 1
2 3904 1 1 75 VAL HG21 H -27.550 -3.578 1.730 1.00 . A A . 75 VAL HG21 1 1
2 3905 1 1 75 VAL HG22 H -28.309 -4.900 2.617 1.00 . A A . 75 VAL HG22 1 1
2 3906 1 1 75 VAL HG23 H -27.779 -5.145 0.953 1.00 . A A . 75 VAL HG23 1 1
2 3907 1 1 75 VAL N N -28.896 -1.974 2.407 1.00 . A A . 75 VAL N 1 1
2 3908 1 1 75 VAL O O -30.189 -3.702 4.202 1.00 . A A . 75 VAL O 1 1
2 3909 1 1 76 ASN C C -34.020 -4.736 3.872 1.00 . A A . 76 ASN C 1 1
2 3910 1 1 76 ASN CA C -32.876 -3.842 4.354 1.00 . A A . 76 ASN CA 1 1
2 3911 1 1 76 ASN CB C -33.451 -2.651 5.125 1.00 . A A . 76 ASN CB 1 1
2 3912 1 1 76 ASN CG C -34.345 -3.158 6.257 1.00 . A A . 76 ASN CG 1 1
2 3913 1 1 76 ASN H H -32.573 -3.035 2.380 1.00 . A A . 76 ASN H 1 1
2 3914 1 1 76 ASN HA H -32.224 -4.408 5.003 1.00 . A A . 76 ASN HA 1 1
2 3915 1 1 76 ASN HB2 H -32.642 -2.066 5.538 1.00 . A A . 76 ASN HB2 1 1
2 3916 1 1 76 ASN HB3 H -34.034 -2.037 4.455 1.00 . A A . 76 ASN HB3 1 1
2 3917 1 1 76 ASN HD21 H -32.823 -3.583 7.459 1.00 . A A . 76 ASN HD21 1 1
2 3918 1 1 76 ASN HD22 H -34.363 -3.913 8.093 1.00 . A A . 76 ASN HD22 1 1
2 3919 1 1 76 ASN N N -32.102 -3.345 3.181 1.00 . A A . 76 ASN N 1 1
2 3920 1 1 76 ASN ND2 N -33.799 -3.587 7.361 1.00 . A A . 76 ASN ND2 1 1
2 3921 1 1 76 ASN O O -35.157 -4.572 4.266 1.00 . A A . 76 ASN O 1 1
2 3922 1 1 76 ASN OD1 O -35.554 -3.162 6.136 1.00 . A A . 76 ASN OD1 1 1
2 3923 1 1 77 GLY C C -35.217 -6.144 1.108 1.00 . A A . 77 GLY C 1 1
2 3924 1 1 77 GLY CA C -34.803 -6.583 2.513 1.00 . A A . 77 GLY CA 1 1
2 3925 1 1 77 GLY H H -32.806 -5.797 2.712 1.00 . A A . 77 GLY H 1 1
2 3926 1 1 77 GLY HA2 H -34.436 -7.599 2.483 1.00 . A A . 77 GLY HA2 1 1
2 3927 1 1 77 GLY HA3 H -35.659 -6.528 3.170 1.00 . A A . 77 GLY HA3 1 1
2 3928 1 1 77 GLY N N -33.729 -5.681 3.019 1.00 . A A . 77 GLY N 1 1
2 3929 1 1 77 GLY O O -34.596 -6.503 0.127 1.00 . A A . 77 GLY O 1 1
2 3930 1 1 78 ARG C C -36.491 -3.392 -0.456 1.00 . A A . 78 ARG C 1 1
2 3931 1 1 78 ARG CA C -36.712 -4.903 -0.337 1.00 . A A . 78 ARG CA 1 1
2 3932 1 1 78 ARG CB C -38.201 -5.235 -0.523 1.00 . A A . 78 ARG CB 1 1
2 3933 1 1 78 ARG CD C -38.986 -4.417 1.720 1.00 . A A . 78 ARG CD 1 1
2 3934 1 1 78 ARG CG C -39.080 -4.208 0.206 1.00 . A A . 78 ARG CG 1 1
2 3935 1 1 78 ARG CZ C -39.797 -6.477 2.705 1.00 . A A . 78 ARG CZ 1 1
2 3936 1 1 78 ARG H H -36.743 -5.088 1.808 1.00 . A A . 78 ARG H 1 1
2 3937 1 1 78 ARG HA H -36.137 -5.407 -1.100 1.00 . A A . 78 ARG HA 1 1
2 3938 1 1 78 ARG HB2 H -38.439 -5.222 -1.576 1.00 . A A . 78 ARG HB2 1 1
2 3939 1 1 78 ARG HB3 H -38.399 -6.219 -0.125 1.00 . A A . 78 ARG HB3 1 1
2 3940 1 1 78 ARG HD2 H -38.123 -3.897 2.104 1.00 . A A . 78 ARG HD2 1 1
2 3941 1 1 78 ARG HD3 H -39.877 -4.028 2.191 1.00 . A A . 78 ARG HD3 1 1
2 3942 1 1 78 ARG HE H -38.087 -6.376 1.703 1.00 . A A . 78 ARG HE 1 1
2 3943 1 1 78 ARG HG2 H -38.751 -3.209 -0.039 1.00 . A A . 78 ARG HG2 1 1
2 3944 1 1 78 ARG HG3 H -40.105 -4.332 -0.106 1.00 . A A . 78 ARG HG3 1 1
2 3945 1 1 78 ARG HH11 H -39.823 -5.108 4.167 1.00 . A A . 78 ARG HH11 1 1
2 3946 1 1 78 ARG HH12 H -40.931 -6.427 4.355 1.00 . A A . 78 ARG HH12 1 1
2 3947 1 1 78 ARG HH21 H -39.987 -7.987 1.405 1.00 . A A . 78 ARG HH21 1 1
2 3948 1 1 78 ARG HH22 H -41.023 -8.056 2.791 1.00 . A A . 78 ARG HH22 1 1
2 3949 1 1 78 ARG N N -36.260 -5.368 1.004 1.00 . A A . 78 ARG N 1 1
2 3950 1 1 78 ARG NE N -38.865 -5.873 2.019 1.00 . A A . 78 ARG NE 1 1
2 3951 1 1 78 ARG NH1 N -40.216 -5.964 3.830 1.00 . A A . 78 ARG NH1 1 1
2 3952 1 1 78 ARG NH2 N -40.309 -7.594 2.266 1.00 . A A . 78 ARG NH2 1 1
2 3953 1 1 78 ARG O O -36.818 -2.784 -1.456 1.00 . A A . 78 ARG O 1 1
2 3954 1 1 79 GLU C C -34.247 -1.048 0.115 1.00 . A A . 79 GLU C 1 1
2 3955 1 1 79 GLU CA C -35.703 -1.313 0.505 1.00 . A A . 79 GLU CA 1 1
2 3956 1 1 79 GLU CB C -35.986 -0.707 1.880 1.00 . A A . 79 GLU CB 1 1
2 3957 1 1 79 GLU CD C -37.748 0.567 3.114 1.00 . A A . 79 GLU CD 1 1
2 3958 1 1 79 GLU CG C -37.081 0.356 1.754 1.00 . A A . 79 GLU CG 1 1
2 3959 1 1 79 GLU H H -35.686 -3.289 1.356 1.00 . A A . 79 GLU H 1 1
2 3960 1 1 79 GLU HA H -36.359 -0.868 -0.228 1.00 . A A . 79 GLU HA 1 1
2 3961 1 1 79 GLU HB2 H -36.314 -1.485 2.554 1.00 . A A . 79 GLU HB2 1 1
2 3962 1 1 79 GLU HB3 H -35.087 -0.252 2.265 1.00 . A A . 79 GLU HB3 1 1
2 3963 1 1 79 GLU HG2 H -36.643 1.285 1.418 1.00 . A A . 79 GLU HG2 1 1
2 3964 1 1 79 GLU HG3 H -37.821 0.028 1.039 1.00 . A A . 79 GLU HG3 1 1
2 3965 1 1 79 GLU N N -35.941 -2.782 0.558 1.00 . A A . 79 GLU N 1 1
2 3966 1 1 79 GLU O O -33.434 -1.950 0.070 1.00 . A A . 79 GLU O 1 1
2 3967 1 1 79 GLU OE1 O -38.041 -0.421 3.768 1.00 . A A . 79 GLU OE1 1 1
2 3968 1 1 79 GLU OE2 O -37.954 1.712 3.479 1.00 . A A . 79 GLU OE2 1 1
2 3969 1 1 80 GLU C C -32.134 1.903 -0.116 1.00 . A A . 80 GLU C 1 1
2 3970 1 1 80 GLU CA C -32.504 0.487 -0.563 1.00 . A A . 80 GLU CA 1 1
2 3971 1 1 80 GLU CB C -32.366 0.386 -2.084 1.00 . A A . 80 GLU CB 1 1
2 3972 1 1 80 GLU CD C -33.611 -1.460 -3.219 1.00 . A A . 80 GLU CD 1 1
2 3973 1 1 80 GLU CG C -32.315 -1.086 -2.498 1.00 . A A . 80 GLU CG 1 1
2 3974 1 1 80 GLU H H -34.577 0.896 -0.135 1.00 . A A . 80 GLU H 1 1
2 3975 1 1 80 GLU HA H -31.839 -0.222 -0.096 1.00 . A A . 80 GLU HA 1 1
2 3976 1 1 80 GLU HB2 H -33.213 0.864 -2.555 1.00 . A A . 80 GLU HB2 1 1
2 3977 1 1 80 GLU HB3 H -31.456 0.877 -2.396 1.00 . A A . 80 GLU HB3 1 1
2 3978 1 1 80 GLU HG2 H -31.475 -1.244 -3.159 1.00 . A A . 80 GLU HG2 1 1
2 3979 1 1 80 GLU HG3 H -32.203 -1.704 -1.619 1.00 . A A . 80 GLU HG3 1 1
2 3980 1 1 80 GLU N N -33.909 0.180 -0.173 1.00 . A A . 80 GLU N 1 1
2 3981 1 1 80 GLU O O -32.587 2.881 -0.677 1.00 . A A . 80 GLU O 1 1
2 3982 1 1 80 GLU OE1 O -34.107 -0.635 -3.969 1.00 . A A . 80 GLU OE1 1 1
2 3983 1 1 80 GLU OE2 O -34.085 -2.564 -3.009 1.00 . A A . 80 GLU OE2 1 1
2 3984 1 1 81 SER C C -30.205 4.107 0.197 1.00 . A A . 81 SER C 1 1
2 3985 1 1 81 SER CA C -30.887 3.370 1.355 1.00 . A A . 81 SER CA 1 1
2 3986 1 1 81 SER CB C -29.911 3.212 2.522 1.00 . A A . 81 SER CB 1 1
2 3987 1 1 81 SER H H -30.939 1.217 1.313 1.00 . A A . 81 SER H 1 1
2 3988 1 1 81 SER HA H -31.756 3.925 1.680 1.00 . A A . 81 SER HA 1 1
2 3989 1 1 81 SER HB2 H -30.135 3.941 3.283 1.00 . A A . 81 SER HB2 1 1
2 3990 1 1 81 SER HB3 H -30.010 2.218 2.940 1.00 . A A . 81 SER HB3 1 1
2 3991 1 1 81 SER HG H -28.379 2.720 1.428 1.00 . A A . 81 SER HG 1 1
2 3992 1 1 81 SER N N -31.301 2.019 0.882 1.00 . A A . 81 SER N 1 1
2 3993 1 1 81 SER O O -30.109 3.578 -0.892 1.00 . A A . 81 SER O 1 1
2 3994 1 1 81 SER OG O -28.582 3.415 2.058 1.00 . A A . 81 SER OG 1 1
2 3995 1 1 82 PRO C C -27.636 5.631 -0.765 1.00 . A A . 82 PRO C 1 1
2 3996 1 1 82 PRO CA C -29.071 6.127 -0.557 1.00 . A A . 82 PRO CA 1 1
2 3997 1 1 82 PRO CB C -29.100 7.536 0.038 1.00 . A A . 82 PRO CB 1 1
2 3998 1 1 82 PRO CD C -29.860 5.951 1.784 1.00 . A A . 82 PRO CD 1 1
2 3999 1 1 82 PRO CG C -29.276 7.360 1.565 1.00 . A A . 82 PRO CG 1 1
2 4000 1 1 82 PRO HA H -29.618 6.107 -1.486 1.00 . A A . 82 PRO HA 1 1
2 4001 1 1 82 PRO HB2 H -28.172 8.048 -0.176 1.00 . A A . 82 PRO HB2 1 1
2 4002 1 1 82 PRO HB3 H -29.934 8.091 -0.362 1.00 . A A . 82 PRO HB3 1 1
2 4003 1 1 82 PRO HD2 H -29.277 5.419 2.520 1.00 . A A . 82 PRO HD2 1 1
2 4004 1 1 82 PRO HD3 H -30.894 6.010 2.085 1.00 . A A . 82 PRO HD3 1 1
2 4005 1 1 82 PRO HG2 H -28.317 7.447 2.057 1.00 . A A . 82 PRO HG2 1 1
2 4006 1 1 82 PRO HG3 H -29.959 8.102 1.948 1.00 . A A . 82 PRO HG3 1 1
2 4007 1 1 82 PRO N N -29.749 5.305 0.460 1.00 . A A . 82 PRO N 1 1
2 4008 1 1 82 PRO O O -27.057 5.026 0.116 1.00 . A A . 82 PRO O 1 1
2 4009 1 1 83 PRO C C -24.693 6.372 -1.676 1.00 . A A . 83 PRO C 1 1
2 4010 1 1 83 PRO CA C -25.752 5.465 -2.309 1.00 . A A . 83 PRO CA 1 1
2 4011 1 1 83 PRO CB C -25.741 5.597 -3.834 1.00 . A A . 83 PRO CB 1 1
2 4012 1 1 83 PRO CD C -27.829 6.628 -2.995 1.00 . A A . 83 PRO CD 1 1
2 4013 1 1 83 PRO CG C -26.861 6.602 -4.193 1.00 . A A . 83 PRO CG 1 1
2 4014 1 1 83 PRO HA H -25.585 4.437 -2.031 1.00 . A A . 83 PRO HA 1 1
2 4015 1 1 83 PRO HB2 H -24.782 5.971 -4.166 1.00 . A A . 83 PRO HB2 1 1
2 4016 1 1 83 PRO HB3 H -25.948 4.643 -4.292 1.00 . A A . 83 PRO HB3 1 1
2 4017 1 1 83 PRO HD2 H -28.021 7.646 -2.687 1.00 . A A . 83 PRO HD2 1 1
2 4018 1 1 83 PRO HD3 H -28.751 6.124 -3.242 1.00 . A A . 83 PRO HD3 1 1
2 4019 1 1 83 PRO HG2 H -26.439 7.585 -4.352 1.00 . A A . 83 PRO HG2 1 1
2 4020 1 1 83 PRO HG3 H -27.385 6.275 -5.077 1.00 . A A . 83 PRO HG3 1 1
2 4021 1 1 83 PRO N N -27.113 5.888 -1.936 1.00 . A A . 83 PRO N 1 1
2 4022 1 1 83 PRO O O -24.456 7.476 -2.125 1.00 . A A . 83 PRO O 1 1
2 4023 1 1 84 LEU C C -21.690 6.582 -0.802 1.00 . A A . 84 LEU C 1 1
2 4024 1 1 84 LEU CA C -22.983 6.724 0.007 1.00 . A A . 84 LEU CA 1 1
2 4025 1 1 84 LEU CB C -22.762 6.219 1.438 1.00 . A A . 84 LEU CB 1 1
2 4026 1 1 84 LEU CD1 C -21.264 8.200 1.727 1.00 . A A . 84 LEU CD1 1 1
2 4027 1 1 84 LEU CD2 C -21.299 6.399 3.455 1.00 . A A . 84 LEU CD2 1 1
2 4028 1 1 84 LEU CG C -21.402 6.695 1.958 1.00 . A A . 84 LEU CG 1 1
2 4029 1 1 84 LEU H H -24.240 5.005 -0.310 1.00 . A A . 84 LEU H 1 1
2 4030 1 1 84 LEU HA H -23.286 7.760 0.028 1.00 . A A . 84 LEU HA 1 1
2 4031 1 1 84 LEU HB2 H -23.544 6.601 2.078 1.00 . A A . 84 LEU HB2 1 1
2 4032 1 1 84 LEU HB3 H -22.788 5.140 1.446 1.00 . A A . 84 LEU HB3 1 1
2 4033 1 1 84 LEU HD11 H -22.201 8.686 1.954 1.00 . A A . 84 LEU HD11 1 1
2 4034 1 1 84 LEU HD12 H -20.490 8.593 2.369 1.00 . A A . 84 LEU HD12 1 1
2 4035 1 1 84 LEU HD13 H -21.003 8.383 0.695 1.00 . A A . 84 LEU HD13 1 1
2 4036 1 1 84 LEU HD21 H -22.249 6.038 3.816 1.00 . A A . 84 LEU HD21 1 1
2 4037 1 1 84 LEU HD22 H -20.541 5.648 3.623 1.00 . A A . 84 LEU HD22 1 1
2 4038 1 1 84 LEU HD23 H -21.033 7.303 3.983 1.00 . A A . 84 LEU HD23 1 1
2 4039 1 1 84 LEU HG H -20.614 6.177 1.431 1.00 . A A . 84 LEU HG 1 1
2 4040 1 1 84 LEU N N -24.041 5.904 -0.646 1.00 . A A . 84 LEU N 1 1
2 4041 1 1 84 LEU O O -20.923 5.661 -0.605 1.00 . A A . 84 LEU O 1 1
2 4042 1 1 85 ILE C C -19.144 8.332 -2.015 1.00 . A A . 85 ILE C 1 1
2 4043 1 1 85 ILE CA C -20.215 7.375 -2.546 1.00 . A A . 85 ILE CA 1 1
2 4044 1 1 85 ILE CB C -20.558 7.710 -4.006 1.00 . A A . 85 ILE CB 1 1
2 4045 1 1 85 ILE CD1 C -21.153 6.674 -6.206 1.00 . A A . 85 ILE CD1 1 1
2 4046 1 1 85 ILE CG1 C -21.076 6.447 -4.695 1.00 . A A . 85 ILE CG1 1 1
2 4047 1 1 85 ILE CG2 C -19.313 8.212 -4.747 1.00 . A A . 85 ILE CG2 1 1
2 4048 1 1 85 ILE H H -22.083 8.207 -1.875 1.00 . A A . 85 ILE H 1 1
2 4049 1 1 85 ILE HA H -19.840 6.365 -2.495 1.00 . A A . 85 ILE HA 1 1
2 4050 1 1 85 ILE HB H -21.322 8.473 -4.030 1.00 . A A . 85 ILE HB 1 1
2 4051 1 1 85 ILE HD11 H -21.179 7.734 -6.409 1.00 . A A . 85 ILE HD11 1 1
2 4052 1 1 85 ILE HD12 H -20.287 6.237 -6.680 1.00 . A A . 85 ILE HD12 1 1
2 4053 1 1 85 ILE HD13 H -22.049 6.211 -6.594 1.00 . A A . 85 ILE HD13 1 1
2 4054 1 1 85 ILE HG12 H -20.402 5.629 -4.490 1.00 . A A . 85 ILE HG12 1 1
2 4055 1 1 85 ILE HG13 H -22.059 6.208 -4.318 1.00 . A A . 85 ILE HG13 1 1
2 4056 1 1 85 ILE HG21 H -18.930 9.091 -4.251 1.00 . A A . 85 ILE HG21 1 1
2 4057 1 1 85 ILE HG22 H -18.559 7.440 -4.745 1.00 . A A . 85 ILE HG22 1 1
2 4058 1 1 85 ILE HG23 H -19.575 8.458 -5.765 1.00 . A A . 85 ILE HG23 1 1
2 4059 1 1 85 ILE N N -21.449 7.477 -1.720 1.00 . A A . 85 ILE N 1 1
2 4060 1 1 85 ILE O O -19.366 9.517 -1.866 1.00 . A A . 85 ILE O 1 1
2 4061 1 1 86 GLY C C -15.696 8.562 -2.221 1.00 . A A . 86 GLY C 1 1
2 4062 1 1 86 GLY CA C -16.869 8.675 -1.249 1.00 . A A . 86 GLY CA 1 1
2 4063 1 1 86 GLY H H -17.820 6.860 -1.892 1.00 . A A . 86 GLY H 1 1
2 4064 1 1 86 GLY HA2 H -17.202 9.702 -1.195 1.00 . A A . 86 GLY HA2 1 1
2 4065 1 1 86 GLY HA3 H -16.560 8.340 -0.273 1.00 . A A . 86 GLY HA3 1 1
2 4066 1 1 86 GLY N N -17.976 7.817 -1.748 1.00 . A A . 86 GLY N 1 1
2 4067 1 1 86 GLY O O -15.847 8.091 -3.331 1.00 . A A . 86 GLY O 1 1
2 4068 1 1 87 GLN C C -12.094 8.559 -1.971 1.00 . A A . 87 GLN C 1 1
2 4069 1 1 87 GLN CA C -13.367 8.888 -2.753 1.00 . A A . 87 GLN CA 1 1
2 4070 1 1 87 GLN CB C -13.186 10.222 -3.481 1.00 . A A . 87 GLN CB 1 1
2 4071 1 1 87 GLN CD C -14.352 12.013 -4.775 1.00 . A A . 87 GLN CD 1 1
2 4072 1 1 87 GLN CG C -14.505 10.630 -4.139 1.00 . A A . 87 GLN CG 1 1
2 4073 1 1 87 GLN H H -14.420 9.361 -0.929 1.00 . A A . 87 GLN H 1 1
2 4074 1 1 87 GLN HA H -13.552 8.107 -3.476 1.00 . A A . 87 GLN HA 1 1
2 4075 1 1 87 GLN HB2 H -12.886 10.980 -2.772 1.00 . A A . 87 GLN HB2 1 1
2 4076 1 1 87 GLN HB3 H -12.425 10.117 -4.240 1.00 . A A . 87 GLN HB3 1 1
2 4077 1 1 87 GLN HE21 H -14.176 12.950 -3.034 1.00 . A A . 87 GLN HE21 1 1
2 4078 1 1 87 GLN HE22 H -14.095 13.947 -4.405 1.00 . A A . 87 GLN HE22 1 1
2 4079 1 1 87 GLN HG2 H -14.766 9.909 -4.901 1.00 . A A . 87 GLN HG2 1 1
2 4080 1 1 87 GLN HG3 H -15.285 10.664 -3.393 1.00 . A A . 87 GLN HG3 1 1
2 4081 1 1 87 GLN N N -14.530 8.984 -1.826 1.00 . A A . 87 GLN N 1 1
2 4082 1 1 87 GLN NE2 N -14.195 13.056 -4.008 1.00 . A A . 87 GLN NE2 1 1
2 4083 1 1 87 GLN O O -11.711 9.264 -1.058 1.00 . A A . 87 GLN O 1 1
2 4084 1 1 87 GLN OE1 O -14.376 12.145 -5.983 1.00 . A A . 87 GLN OE1 1 1
2 4085 1 1 88 GLN C C -9.037 7.069 -2.654 1.00 . A A . 88 GLN C 1 1
2 4086 1 1 88 GLN CA C -10.175 7.116 -1.634 1.00 . A A . 88 GLN CA 1 1
2 4087 1 1 88 GLN CB C -10.344 5.739 -0.989 1.00 . A A . 88 GLN CB 1 1
2 4088 1 1 88 GLN CD C -12.161 6.835 0.328 1.00 . A A . 88 GLN CD 1 1
2 4089 1 1 88 GLN CG C -11.776 5.590 -0.472 1.00 . A A . 88 GLN CG 1 1
2 4090 1 1 88 GLN H H -11.758 6.951 -3.082 1.00 . A A . 88 GLN H 1 1
2 4091 1 1 88 GLN HA H -9.949 7.849 -0.873 1.00 . A A . 88 GLN HA 1 1
2 4092 1 1 88 GLN HB2 H -10.144 4.971 -1.723 1.00 . A A . 88 GLN HB2 1 1
2 4093 1 1 88 GLN HB3 H -9.654 5.639 -0.166 1.00 . A A . 88 GLN HB3 1 1
2 4094 1 1 88 GLN HE21 H -10.292 7.245 0.861 1.00 . A A . 88 GLN HE21 1 1
2 4095 1 1 88 GLN HE22 H -11.465 8.326 1.440 1.00 . A A . 88 GLN HE22 1 1
2 4096 1 1 88 GLN HG2 H -12.451 5.475 -1.308 1.00 . A A . 88 GLN HG2 1 1
2 4097 1 1 88 GLN HG3 H -11.840 4.721 0.166 1.00 . A A . 88 GLN HG3 1 1
2 4098 1 1 88 GLN N N -11.432 7.496 -2.336 1.00 . A A . 88 GLN N 1 1
2 4099 1 1 88 GLN NE2 N -11.229 7.526 0.926 1.00 . A A . 88 GLN NE2 1 1
2 4100 1 1 88 GLN O O -9.071 7.745 -3.662 1.00 . A A . 88 GLN O 1 1
2 4101 1 1 88 GLN OE1 O -13.321 7.183 0.411 1.00 . A A . 88 GLN OE1 1 1
2 4102 1 1 89 ALA C C -6.045 4.974 -3.083 1.00 . A A . 89 ALA C 1 1
2 4103 1 1 89 ALA CA C -6.906 6.199 -3.381 1.00 . A A . 89 ALA CA 1 1
2 4104 1 1 89 ALA CB C -6.052 7.463 -3.276 1.00 . A A . 89 ALA CB 1 1
2 4105 1 1 89 ALA H H -8.018 5.733 -1.593 1.00 . A A . 89 ALA H 1 1
2 4106 1 1 89 ALA HA H -7.304 6.117 -4.379 1.00 . A A . 89 ALA HA 1 1
2 4107 1 1 89 ALA HB1 H -6.075 7.830 -2.260 1.00 . A A . 89 ALA HB1 1 1
2 4108 1 1 89 ALA HB2 H -5.033 7.233 -3.552 1.00 . A A . 89 ALA HB2 1 1
2 4109 1 1 89 ALA HB3 H -6.443 8.218 -3.940 1.00 . A A . 89 ALA HB3 1 1
2 4110 1 1 89 ALA N N -8.032 6.276 -2.409 1.00 . A A . 89 ALA N 1 1
2 4111 1 1 89 ALA O O -5.832 4.611 -1.944 1.00 . A A . 89 ALA O 1 1
2 4112 1 1 90 THR C C -3.236 3.577 -3.704 1.00 . A A . 90 THR C 1 1
2 4113 1 1 90 THR CA C -4.691 3.135 -3.883 1.00 . A A . 90 THR CA 1 1
2 4114 1 1 90 THR CB C -4.791 2.200 -5.091 1.00 . A A . 90 THR CB 1 1
2 4115 1 1 90 THR CG2 C -5.888 1.159 -4.854 1.00 . A A . 90 THR CG2 1 1
2 4116 1 1 90 THR H H -5.728 4.650 -5.016 1.00 . A A . 90 THR H 1 1
2 4117 1 1 90 THR HA H -5.026 2.620 -2.992 1.00 . A A . 90 THR HA 1 1
2 4118 1 1 90 THR HB H -3.847 1.696 -5.232 1.00 . A A . 90 THR HB 1 1
2 4119 1 1 90 THR HG1 H -4.716 2.517 -7.007 1.00 . A A . 90 THR HG1 1 1
2 4120 1 1 90 THR HG21 H -6.745 1.634 -4.401 1.00 . A A . 90 THR HG21 1 1
2 4121 1 1 90 THR HG22 H -6.177 0.721 -5.799 1.00 . A A . 90 THR HG22 1 1
2 4122 1 1 90 THR HG23 H -5.515 0.385 -4.199 1.00 . A A . 90 THR HG23 1 1
2 4123 1 1 90 THR N N -5.544 4.336 -4.105 1.00 . A A . 90 THR N 1 1
2 4124 1 1 90 THR O O -2.752 4.449 -4.402 1.00 . A A . 90 THR O 1 1
2 4125 1 1 90 THR OG1 O -5.099 2.962 -6.248 1.00 . A A . 90 THR OG1 1 1
2 4126 1 1 91 VAL C C -0.280 3.240 -3.781 1.00 . A A . 91 VAL C 1 1
2 4127 1 1 91 VAL CA C -1.122 3.355 -2.504 1.00 . A A . 91 VAL CA 1 1
2 4128 1 1 91 VAL CB C -0.550 2.421 -1.436 1.00 . A A . 91 VAL CB 1 1
2 4129 1 1 91 VAL CG1 C 0.703 3.050 -0.826 1.00 . A A . 91 VAL CG1 1 1
2 4130 1 1 91 VAL CG2 C -1.595 2.203 -0.339 1.00 . A A . 91 VAL CG2 1 1
2 4131 1 1 91 VAL H H -2.973 2.288 -2.221 1.00 . A A . 91 VAL H 1 1
2 4132 1 1 91 VAL HA H -1.081 4.370 -2.141 1.00 . A A . 91 VAL HA 1 1
2 4133 1 1 91 VAL HB H -0.294 1.473 -1.887 1.00 . A A . 91 VAL HB 1 1
2 4134 1 1 91 VAL HG11 H 0.650 4.124 -0.925 1.00 . A A . 91 VAL HG11 1 1
2 4135 1 1 91 VAL HG12 H 0.764 2.787 0.219 1.00 . A A . 91 VAL HG12 1 1
2 4136 1 1 91 VAL HG13 H 1.577 2.684 -1.343 1.00 . A A . 91 VAL HG13 1 1
2 4137 1 1 91 VAL HG21 H -2.103 3.134 -0.136 1.00 . A A . 91 VAL HG21 1 1
2 4138 1 1 91 VAL HG22 H -2.313 1.467 -0.667 1.00 . A A . 91 VAL HG22 1 1
2 4139 1 1 91 VAL HG23 H -1.107 1.855 0.559 1.00 . A A . 91 VAL HG23 1 1
2 4140 1 1 91 VAL N N -2.546 2.982 -2.766 1.00 . A A . 91 VAL N 1 1
2 4141 1 1 91 VAL O O -0.736 2.771 -4.803 1.00 . A A . 91 VAL O 1 1
2 4142 1 1 92 SER C C 2.551 2.243 -4.955 1.00 . A A . 92 SER C 1 1
2 4143 1 1 92 SER CA C 1.854 3.602 -4.909 1.00 . A A . 92 SER CA 1 1
2 4144 1 1 92 SER CB C 2.908 4.706 -4.812 1.00 . A A . 92 SER CB 1 1
2 4145 1 1 92 SER H H 1.295 4.045 -2.876 1.00 . A A . 92 SER H 1 1
2 4146 1 1 92 SER HA H 1.280 3.736 -5.811 1.00 . A A . 92 SER HA 1 1
2 4147 1 1 92 SER HB2 H 2.663 5.371 -4.001 1.00 . A A . 92 SER HB2 1 1
2 4148 1 1 92 SER HB3 H 3.878 4.261 -4.630 1.00 . A A . 92 SER HB3 1 1
2 4149 1 1 92 SER HG H 3.326 6.298 -5.850 1.00 . A A . 92 SER HG 1 1
2 4150 1 1 92 SER N N 0.956 3.672 -3.716 1.00 . A A . 92 SER N 1 1
2 4151 1 1 92 SER O O 2.670 1.557 -3.959 1.00 . A A . 92 SER O 1 1
2 4152 1 1 92 SER OG O 2.931 5.441 -6.028 1.00 . A A . 92 SER OG 1 1
2 4153 1 1 93 ASP C C 5.183 0.697 -5.896 1.00 . A A . 93 ASP C 1 1
2 4154 1 1 93 ASP CA C 3.701 0.538 -6.235 1.00 . A A . 93 ASP CA 1 1
2 4155 1 1 93 ASP CB C 3.569 0.027 -7.671 1.00 . A A . 93 ASP CB 1 1
2 4156 1 1 93 ASP CG C 2.095 -0.003 -8.072 1.00 . A A . 93 ASP CG 1 1
2 4157 1 1 93 ASP H H 2.900 2.423 -6.899 1.00 . A A . 93 ASP H 1 1
2 4158 1 1 93 ASP HA H 3.252 -0.171 -5.557 1.00 . A A . 93 ASP HA 1 1
2 4159 1 1 93 ASP HB2 H 4.111 0.683 -8.337 1.00 . A A . 93 ASP HB2 1 1
2 4160 1 1 93 ASP HB3 H 3.979 -0.970 -7.737 1.00 . A A . 93 ASP HB3 1 1
2 4161 1 1 93 ASP N N 3.011 1.852 -6.110 1.00 . A A . 93 ASP N 1 1
2 4162 1 1 93 ASP O O 5.761 -0.117 -5.204 1.00 . A A . 93 ASP O 1 1
2 4163 1 1 93 ASP OD1 O 1.518 1.062 -8.214 1.00 . A A . 93 ASP OD1 1 1
2 4164 1 1 93 ASP OD2 O 1.568 -1.091 -8.232 1.00 . A A . 93 ASP OD2 1 1
2 4165 1 1 94 ILE C C 7.447 2.754 -4.841 1.00 . A A . 94 ILE C 1 1
2 4166 1 1 94 ILE CA C 7.258 1.916 -6.109 1.00 . A A . 94 ILE CA 1 1
2 4167 1 1 94 ILE CB C 7.903 2.625 -7.299 1.00 . A A . 94 ILE CB 1 1
2 4168 1 1 94 ILE CD1 C 9.330 1.751 -9.201 1.00 . A A . 94 ILE CD1 1 1
2 4169 1 1 94 ILE CG1 C 7.991 1.621 -8.460 1.00 . A A . 94 ILE CG1 1 1
2 4170 1 1 94 ILE CG2 C 9.299 3.141 -6.916 1.00 . A A . 94 ILE CG2 1 1
2 4171 1 1 94 ILE H H 5.335 2.369 -6.963 1.00 . A A . 94 ILE H 1 1
2 4172 1 1 94 ILE HA H 7.720 0.950 -5.980 1.00 . A A . 94 ILE HA 1 1
2 4173 1 1 94 ILE HB H 7.285 3.460 -7.595 1.00 . A A . 94 ILE HB 1 1
2 4174 1 1 94 ILE HD11 H 9.596 2.795 -9.286 1.00 . A A . 94 ILE HD11 1 1
2 4175 1 1 94 ILE HD12 H 10.097 1.230 -8.644 1.00 . A A . 94 ILE HD12 1 1
2 4176 1 1 94 ILE HD13 H 9.244 1.318 -10.185 1.00 . A A . 94 ILE HD13 1 1
2 4177 1 1 94 ILE HG12 H 7.899 0.619 -8.067 1.00 . A A . 94 ILE HG12 1 1
2 4178 1 1 94 ILE HG13 H 7.179 1.808 -9.145 1.00 . A A . 94 ILE HG13 1 1
2 4179 1 1 94 ILE HG21 H 9.282 3.543 -5.917 1.00 . A A . 94 ILE HG21 1 1
2 4180 1 1 94 ILE HG22 H 10.007 2.328 -6.967 1.00 . A A . 94 ILE HG22 1 1
2 4181 1 1 94 ILE HG23 H 9.593 3.915 -7.609 1.00 . A A . 94 ILE HG23 1 1
2 4182 1 1 94 ILE N N 5.811 1.728 -6.392 1.00 . A A . 94 ILE N 1 1
2 4183 1 1 94 ILE O O 6.693 3.671 -4.585 1.00 . A A . 94 ILE O 1 1
2 4184 1 1 95 PRO C C 9.562 4.422 -3.181 1.00 . A A . 95 PRO C 1 1
2 4185 1 1 95 PRO CA C 8.816 3.126 -2.852 1.00 . A A . 95 PRO CA 1 1
2 4186 1 1 95 PRO CB C 9.735 2.145 -2.123 1.00 . A A . 95 PRO CB 1 1
2 4187 1 1 95 PRO CD C 9.376 1.293 -4.416 1.00 . A A . 95 PRO CD 1 1
2 4188 1 1 95 PRO CG C 10.316 1.202 -3.202 1.00 . A A . 95 PRO CG 1 1
2 4189 1 1 95 PRO HA H 7.937 3.323 -2.261 1.00 . A A . 95 PRO HA 1 1
2 4190 1 1 95 PRO HB2 H 10.533 2.686 -1.632 1.00 . A A . 95 PRO HB2 1 1
2 4191 1 1 95 PRO HB3 H 9.172 1.573 -1.404 1.00 . A A . 95 PRO HB3 1 1
2 4192 1 1 95 PRO HD2 H 9.940 1.502 -5.313 1.00 . A A . 95 PRO HD2 1 1
2 4193 1 1 95 PRO HD3 H 8.811 0.380 -4.526 1.00 . A A . 95 PRO HD3 1 1
2 4194 1 1 95 PRO HG2 H 11.312 1.524 -3.476 1.00 . A A . 95 PRO HG2 1 1
2 4195 1 1 95 PRO HG3 H 10.340 0.188 -2.835 1.00 . A A . 95 PRO HG3 1 1
2 4196 1 1 95 PRO N N 8.471 2.417 -4.094 1.00 . A A . 95 PRO N 1 1
2 4197 1 1 95 PRO O O 10.773 4.487 -3.114 1.00 . A A . 95 PRO O 1 1
2 4198 1 1 96 ARG C C 9.927 7.462 -2.604 1.00 . A A . 96 ARG C 1 1
2 4199 1 1 96 ARG CA C 9.513 6.736 -3.886 1.00 . A A . 96 ARG CA 1 1
2 4200 1 1 96 ARG CB C 8.538 7.611 -4.677 1.00 . A A . 96 ARG CB 1 1
2 4201 1 1 96 ARG CD C 8.269 9.829 -5.794 1.00 . A A . 96 ARG CD 1 1
2 4202 1 1 96 ARG CG C 9.109 9.023 -4.802 1.00 . A A . 96 ARG CG 1 1
2 4203 1 1 96 ARG CZ C 9.497 11.559 -6.963 1.00 . A A . 96 ARG CZ 1 1
2 4204 1 1 96 ARG H H 7.874 5.373 -3.596 1.00 . A A . 96 ARG H 1 1
2 4205 1 1 96 ARG HA H 10.388 6.540 -4.488 1.00 . A A . 96 ARG HA 1 1
2 4206 1 1 96 ARG HB2 H 8.395 7.190 -5.661 1.00 . A A . 96 ARG HB2 1 1
2 4207 1 1 96 ARG HB3 H 7.591 7.652 -4.161 1.00 . A A . 96 ARG HB3 1 1
2 4208 1 1 96 ARG HD2 H 8.298 9.351 -6.762 1.00 . A A . 96 ARG HD2 1 1
2 4209 1 1 96 ARG HD3 H 7.247 9.875 -5.446 1.00 . A A . 96 ARG HD3 1 1
2 4210 1 1 96 ARG HE H 8.673 11.854 -5.181 1.00 . A A . 96 ARG HE 1 1
2 4211 1 1 96 ARG HG2 H 9.089 9.505 -3.835 1.00 . A A . 96 ARG HG2 1 1
2 4212 1 1 96 ARG HG3 H 10.127 8.968 -5.156 1.00 . A A . 96 ARG HG3 1 1
2 4213 1 1 96 ARG HH11 H 7.898 11.580 -8.168 1.00 . A A . 96 ARG HH11 1 1
2 4214 1 1 96 ARG HH12 H 9.406 11.990 -8.916 1.00 . A A . 96 ARG HH12 1 1
2 4215 1 1 96 ARG HH21 H 11.254 11.621 -6.006 1.00 . A A . 96 ARG HH21 1 1
2 4216 1 1 96 ARG HH22 H 11.305 12.014 -7.693 1.00 . A A . 96 ARG HH22 1 1
2 4217 1 1 96 ARG N N 8.848 5.449 -3.543 1.00 . A A . 96 ARG N 1 1
2 4218 1 1 96 ARG NE N 8.819 11.209 -5.904 1.00 . A A . 96 ARG NE 1 1
2 4219 1 1 96 ARG NH1 N 8.886 11.723 -8.105 1.00 . A A . 96 ARG NH1 1 1
2 4220 1 1 96 ARG NH2 N 10.786 11.746 -6.881 1.00 . A A . 96 ARG NH2 1 1
2 4221 1 1 96 ARG O O 9.475 7.141 -1.523 1.00 . A A . 96 ARG O 1 1
2 4222 1 1 97 ASP C C 12.265 8.369 -0.741 1.00 . A A . 97 ASP C 1 1
2 4223 1 1 97 ASP CA C 11.231 9.193 -1.513 1.00 . A A . 97 ASP CA 1 1
2 4224 1 1 97 ASP CB C 10.027 9.476 -0.612 1.00 . A A . 97 ASP CB 1 1
2 4225 1 1 97 ASP CG C 10.102 10.913 -0.094 1.00 . A A . 97 ASP CG 1 1
2 4226 1 1 97 ASP H H 11.135 8.681 -3.603 1.00 . A A . 97 ASP H 1 1
2 4227 1 1 97 ASP HA H 11.676 10.128 -1.820 1.00 . A A . 97 ASP HA 1 1
2 4228 1 1 97 ASP HB2 H 9.116 9.343 -1.178 1.00 . A A . 97 ASP HB2 1 1
2 4229 1 1 97 ASP HB3 H 10.034 8.793 0.224 1.00 . A A . 97 ASP HB3 1 1
2 4230 1 1 97 ASP N N 10.785 8.440 -2.720 1.00 . A A . 97 ASP N 1 1
2 4231 1 1 97 ASP O O 12.333 8.424 0.471 1.00 . A A . 97 ASP O 1 1
2 4232 1 1 97 ASP OD1 O 11.185 11.474 -0.116 1.00 . A A . 97 ASP OD1 1 1
2 4233 1 1 97 ASP OD2 O 9.075 11.429 0.316 1.00 . A A . 97 ASP OD2 1 1
2 4234 1 1 98 LEU C C 15.265 7.685 -0.304 1.00 . A A . 98 LEU C 1 1
2 4235 1 1 98 LEU CA C 14.099 6.789 -0.726 1.00 . A A . 98 LEU CA 1 1
2 4236 1 1 98 LEU CB C 14.612 5.696 -1.666 1.00 . A A . 98 LEU CB 1 1
2 4237 1 1 98 LEU CD1 C 15.413 4.223 0.186 1.00 . A A . 98 LEU CD1 1 1
2 4238 1 1 98 LEU CD2 C 16.476 4.085 -2.070 1.00 . A A . 98 LEU CD2 1 1
2 4239 1 1 98 LEU CG C 15.838 5.025 -1.045 1.00 . A A . 98 LEU CG 1 1
2 4240 1 1 98 LEU H H 13.005 7.576 -2.407 1.00 . A A . 98 LEU H 1 1
2 4241 1 1 98 LEU HA H 13.659 6.334 0.149 1.00 . A A . 98 LEU HA 1 1
2 4242 1 1 98 LEU HB2 H 13.836 4.960 -1.819 1.00 . A A . 98 LEU HB2 1 1
2 4243 1 1 98 LEU HB3 H 14.885 6.134 -2.614 1.00 . A A . 98 LEU HB3 1 1
2 4244 1 1 98 LEU HD11 H 14.497 3.692 -0.029 1.00 . A A . 98 LEU HD11 1 1
2 4245 1 1 98 LEU HD12 H 16.188 3.516 0.441 1.00 . A A . 98 LEU HD12 1 1
2 4246 1 1 98 LEU HD13 H 15.253 4.896 1.016 1.00 . A A . 98 LEU HD13 1 1
2 4247 1 1 98 LEU HD21 H 15.978 4.199 -3.021 1.00 . A A . 98 LEU HD21 1 1
2 4248 1 1 98 LEU HD22 H 17.522 4.329 -2.179 1.00 . A A . 98 LEU HD22 1 1
2 4249 1 1 98 LEU HD23 H 16.378 3.064 -1.732 1.00 . A A . 98 LEU HD23 1 1
2 4250 1 1 98 LEU HG H 16.552 5.781 -0.753 1.00 . A A . 98 LEU HG 1 1
2 4251 1 1 98 LEU N N 13.072 7.608 -1.429 1.00 . A A . 98 LEU N 1 1
2 4252 1 1 98 LEU O O 16.103 8.050 -1.105 1.00 . A A . 98 LEU O 1 1
2 4253 1 1 99 GLU C C 16.904 8.438 2.802 1.00 . A A . 99 GLU C 1 1
2 4254 1 1 99 GLU CA C 16.438 8.914 1.425 1.00 . A A . 99 GLU CA 1 1
2 4255 1 1 99 GLU CB C 15.948 10.360 1.524 1.00 . A A . 99 GLU CB 1 1
2 4256 1 1 99 GLU CD C 13.918 11.674 2.147 1.00 . A A . 99 GLU CD 1 1
2 4257 1 1 99 GLU CG C 14.745 10.428 2.466 1.00 . A A . 99 GLU CG 1 1
2 4258 1 1 99 GLU H H 14.640 7.736 1.579 1.00 . A A . 99 GLU H 1 1
2 4259 1 1 99 GLU HA H 17.261 8.859 0.727 1.00 . A A . 99 GLU HA 1 1
2 4260 1 1 99 GLU HB2 H 16.744 10.982 1.908 1.00 . A A . 99 GLU HB2 1 1
2 4261 1 1 99 GLU HB3 H 15.657 10.710 0.545 1.00 . A A . 99 GLU HB3 1 1
2 4262 1 1 99 GLU HG2 H 14.136 9.545 2.336 1.00 . A A . 99 GLU HG2 1 1
2 4263 1 1 99 GLU HG3 H 15.091 10.480 3.488 1.00 . A A . 99 GLU HG3 1 1
2 4264 1 1 99 GLU N N 15.326 8.042 0.950 1.00 . A A . 99 GLU N 1 1
2 4265 1 1 99 GLU O O 16.278 7.604 3.425 1.00 . A A . 99 GLU O 1 1
2 4266 1 1 99 GLU OE1 O 14.351 12.451 1.312 1.00 . A A . 99 GLU OE1 1 1
2 4267 1 1 99 GLU OE2 O 12.864 11.830 2.742 1.00 . A A . 99 GLU OE2 1 1
2 4268 1 1 100 VAL C C 18.000 9.486 5.695 1.00 . A A . 100 VAL C 1 1
2 4269 1 1 100 VAL CA C 18.507 8.530 4.614 1.00 . A A . 100 VAL CA 1 1
2 4270 1 1 100 VAL CB C 20.034 8.549 4.611 1.00 . A A . 100 VAL CB 1 1
2 4271 1 1 100 VAL CG1 C 20.521 9.963 4.295 1.00 . A A . 100 VAL CG1 1 1
2 4272 1 1 100 VAL CG2 C 20.545 8.131 5.992 1.00 . A A . 100 VAL CG2 1 1
2 4273 1 1 100 VAL H H 18.495 9.626 2.761 1.00 . A A . 100 VAL H 1 1
2 4274 1 1 100 VAL HA H 18.160 7.530 4.827 1.00 . A A . 100 VAL HA 1 1
2 4275 1 1 100 VAL HB H 20.405 7.864 3.863 1.00 . A A . 100 VAL HB 1 1
2 4276 1 1 100 VAL HG11 H 20.085 10.659 4.997 1.00 . A A . 100 VAL HG11 1 1
2 4277 1 1 100 VAL HG12 H 21.597 10.000 4.373 1.00 . A A . 100 VAL HG12 1 1
2 4278 1 1 100 VAL HG13 H 20.223 10.231 3.292 1.00 . A A . 100 VAL HG13 1 1
2 4279 1 1 100 VAL HG21 H 20.008 7.255 6.324 1.00 . A A . 100 VAL HG21 1 1
2 4280 1 1 100 VAL HG22 H 21.599 7.905 5.932 1.00 . A A . 100 VAL HG22 1 1
2 4281 1 1 100 VAL HG23 H 20.388 8.937 6.693 1.00 . A A . 100 VAL HG23 1 1
2 4282 1 1 100 VAL N N 18.001 8.958 3.280 1.00 . A A . 100 VAL N 1 1
2 4283 1 1 100 VAL O O 17.976 10.688 5.517 1.00 . A A . 100 VAL O 1 1
2 4284 1 1 101 ILE C C 17.927 9.556 9.190 1.00 . A A . 101 ILE C 1 1
2 4285 1 1 101 ILE CA C 17.107 9.827 7.923 1.00 . A A . 101 ILE CA 1 1
2 4286 1 1 101 ILE CB C 15.633 9.521 8.178 1.00 . A A . 101 ILE CB 1 1
2 4287 1 1 101 ILE CD1 C 15.149 8.434 10.376 1.00 . A A . 101 ILE CD1 1 1
2 4288 1 1 101 ILE CG1 C 15.504 8.182 8.910 1.00 . A A . 101 ILE CG1 1 1
2 4289 1 1 101 ILE CG2 C 14.901 9.439 6.838 1.00 . A A . 101 ILE CG2 1 1
2 4290 1 1 101 ILE H H 17.638 7.987 6.940 1.00 . A A . 101 ILE H 1 1
2 4291 1 1 101 ILE HA H 17.218 10.862 7.642 1.00 . A A . 101 ILE HA 1 1
2 4292 1 1 101 ILE HB H 15.200 10.307 8.779 1.00 . A A . 101 ILE HB 1 1
2 4293 1 1 101 ILE HD11 H 14.987 9.490 10.531 1.00 . A A . 101 ILE HD11 1 1
2 4294 1 1 101 ILE HD12 H 14.249 7.892 10.627 1.00 . A A . 101 ILE HD12 1 1
2 4295 1 1 101 ILE HD13 H 15.959 8.097 11.006 1.00 . A A . 101 ILE HD13 1 1
2 4296 1 1 101 ILE HG12 H 14.727 7.592 8.446 1.00 . A A . 101 ILE HG12 1 1
2 4297 1 1 101 ILE HG13 H 16.442 7.650 8.855 1.00 . A A . 101 ILE HG13 1 1
2 4298 1 1 101 ILE HG21 H 15.398 10.074 6.119 1.00 . A A . 101 ILE HG21 1 1
2 4299 1 1 101 ILE HG22 H 14.913 8.418 6.484 1.00 . A A . 101 ILE HG22 1 1
2 4300 1 1 101 ILE HG23 H 13.881 9.766 6.963 1.00 . A A . 101 ILE HG23 1 1
2 4301 1 1 101 ILE N N 17.604 8.958 6.819 1.00 . A A . 101 ILE N 1 1
2 4302 1 1 101 ILE O O 17.812 10.248 10.181 1.00 . A A . 101 ILE O 1 1
2 4303 1 1 102 ALA C C 20.804 7.411 9.839 1.00 . A A . 102 ALA C 1 1
2 4304 1 1 102 ALA CA C 19.608 8.221 10.328 1.00 . A A . 102 ALA CA 1 1
2 4305 1 1 102 ALA CB C 18.801 7.398 11.334 1.00 . A A . 102 ALA CB 1 1
2 4306 1 1 102 ALA H H 18.837 8.021 8.336 1.00 . A A . 102 ALA H 1 1
2 4307 1 1 102 ALA HA H 19.959 9.130 10.793 1.00 . A A . 102 ALA HA 1 1
2 4308 1 1 102 ALA HB1 H 17.824 7.188 10.926 1.00 . A A . 102 ALA HB1 1 1
2 4309 1 1 102 ALA HB2 H 19.314 6.469 11.534 1.00 . A A . 102 ALA HB2 1 1
2 4310 1 1 102 ALA HB3 H 18.695 7.956 12.253 1.00 . A A . 102 ALA HB3 1 1
2 4311 1 1 102 ALA N N 18.761 8.554 9.151 1.00 . A A . 102 ALA N 1 1
2 4312 1 1 102 ALA O O 20.709 6.225 9.593 1.00 . A A . 102 ALA O 1 1
2 4313 1 1 103 SER C C 24.104 7.057 10.299 1.00 . A A . 103 SER C 1 1
2 4314 1 1 103 SER CA C 23.121 7.333 9.162 1.00 . A A . 103 SER CA 1 1
2 4315 1 1 103 SER CB C 23.800 8.199 8.106 1.00 . A A . 103 SER CB 1 1
2 4316 1 1 103 SER H H 21.971 9.013 9.853 1.00 . A A . 103 SER H 1 1
2 4317 1 1 103 SER HA H 22.817 6.399 8.714 1.00 . A A . 103 SER HA 1 1
2 4318 1 1 103 SER HB2 H 24.867 8.140 8.223 1.00 . A A . 103 SER HB2 1 1
2 4319 1 1 103 SER HB3 H 23.525 7.845 7.122 1.00 . A A . 103 SER HB3 1 1
2 4320 1 1 103 SER HG H 23.025 9.853 7.434 1.00 . A A . 103 SER HG 1 1
2 4321 1 1 103 SER N N 21.923 8.052 9.668 1.00 . A A . 103 SER N 1 1
2 4322 1 1 103 SER O O 24.748 7.952 10.810 1.00 . A A . 103 SER O 1 1
2 4323 1 1 103 SER OG O 23.386 9.549 8.270 1.00 . A A . 103 SER OG 1 1
2 4324 1 1 104 THR C C 26.549 5.137 11.136 1.00 . A A . 104 THR C 1 1
2 4325 1 1 104 THR CA C 25.196 5.472 11.764 1.00 . A A . 104 THR CA 1 1
2 4326 1 1 104 THR CB C 24.664 4.266 12.532 1.00 . A A . 104 THR CB 1 1
2 4327 1 1 104 THR CG2 C 23.930 4.736 13.789 1.00 . A A . 104 THR CG2 1 1
2 4328 1 1 104 THR H H 23.728 5.107 10.251 1.00 . A A . 104 THR H 1 1
2 4329 1 1 104 THR HA H 25.306 6.308 12.433 1.00 . A A . 104 THR HA 1 1
2 4330 1 1 104 THR HB H 25.484 3.634 12.812 1.00 . A A . 104 THR HB 1 1
2 4331 1 1 104 THR HG1 H 22.940 4.010 11.674 1.00 . A A . 104 THR HG1 1 1
2 4332 1 1 104 THR HG21 H 24.214 5.754 14.012 1.00 . A A . 104 THR HG21 1 1
2 4333 1 1 104 THR HG22 H 22.864 4.687 13.623 1.00 . A A . 104 THR HG22 1 1
2 4334 1 1 104 THR HG23 H 24.195 4.098 14.619 1.00 . A A . 104 THR HG23 1 1
2 4335 1 1 104 THR N N 24.242 5.817 10.684 1.00 . A A . 104 THR N 1 1
2 4336 1 1 104 THR O O 26.640 4.936 9.941 1.00 . A A . 104 THR O 1 1
2 4337 1 1 104 THR OG1 O 23.775 3.538 11.700 1.00 . A A . 104 THR OG1 1 1
2 4338 1 1 105 PRO C C 29.044 3.327 11.057 1.00 . A A . 105 PRO C 1 1
2 4339 1 1 105 PRO CA C 28.932 4.783 11.506 1.00 . A A . 105 PRO CA 1 1
2 4340 1 1 105 PRO CB C 29.796 5.075 12.738 1.00 . A A . 105 PRO CB 1 1
2 4341 1 1 105 PRO CD C 27.435 5.283 13.419 1.00 . A A . 105 PRO CD 1 1
2 4342 1 1 105 PRO CG C 28.850 4.999 13.957 1.00 . A A . 105 PRO CG 1 1
2 4343 1 1 105 PRO HA H 29.211 5.445 10.702 1.00 . A A . 105 PRO HA 1 1
2 4344 1 1 105 PRO HB2 H 30.579 4.334 12.824 1.00 . A A . 105 PRO HB2 1 1
2 4345 1 1 105 PRO HB3 H 30.222 6.063 12.668 1.00 . A A . 105 PRO HB3 1 1
2 4346 1 1 105 PRO HD2 H 26.723 4.586 13.841 1.00 . A A . 105 PRO HD2 1 1
2 4347 1 1 105 PRO HD3 H 27.144 6.300 13.631 1.00 . A A . 105 PRO HD3 1 1
2 4348 1 1 105 PRO HG2 H 28.893 4.013 14.399 1.00 . A A . 105 PRO HG2 1 1
2 4349 1 1 105 PRO HG3 H 29.120 5.748 14.686 1.00 . A A . 105 PRO HG3 1 1
2 4350 1 1 105 PRO N N 27.562 5.082 11.961 1.00 . A A . 105 PRO N 1 1
2 4351 1 1 105 PRO O O 30.078 2.888 10.595 1.00 . A A . 105 PRO O 1 1
2 4352 1 1 106 THR C C 26.673 0.760 10.153 1.00 . A A . 106 THR C 1 1
2 4353 1 1 106 THR CA C 28.029 1.161 10.732 1.00 . A A . 106 THR CA 1 1
2 4354 1 1 106 THR CB C 28.365 0.260 11.923 1.00 . A A . 106 THR CB 1 1
2 4355 1 1 106 THR CG2 C 29.696 0.696 12.537 1.00 . A A . 106 THR CG2 1 1
2 4356 1 1 106 THR H H 27.156 2.951 11.538 1.00 . A A . 106 THR H 1 1
2 4357 1 1 106 THR HA H 28.785 1.049 9.969 1.00 . A A . 106 THR HA 1 1
2 4358 1 1 106 THR HB H 28.445 -0.762 11.589 1.00 . A A . 106 THR HB 1 1
2 4359 1 1 106 THR HG1 H 26.652 -0.275 12.673 1.00 . A A . 106 THR HG1 1 1
2 4360 1 1 106 THR HG21 H 30.402 0.914 11.748 1.00 . A A . 106 THR HG21 1 1
2 4361 1 1 106 THR HG22 H 29.544 1.580 13.138 1.00 . A A . 106 THR HG22 1 1
2 4362 1 1 106 THR HG23 H 30.084 -0.098 13.157 1.00 . A A . 106 THR HG23 1 1
2 4363 1 1 106 THR N N 27.983 2.579 11.172 1.00 . A A . 106 THR N 1 1
2 4364 1 1 106 THR O O 26.425 -0.401 9.894 1.00 . A A . 106 THR O 1 1
2 4365 1 1 106 THR OG1 O 27.335 0.362 12.897 1.00 . A A . 106 THR OG1 1 1
2 4366 1 1 107 SER C C 23.728 2.573 8.887 1.00 . A A . 107 SER C 1 1
2 4367 1 1 107 SER CA C 24.470 1.323 9.352 1.00 . A A . 107 SER CA 1 1
2 4368 1 1 107 SER CB C 23.635 0.579 10.397 1.00 . A A . 107 SER CB 1 1
2 4369 1 1 107 SER H H 25.997 2.644 10.133 1.00 . A A . 107 SER H 1 1
2 4370 1 1 107 SER HA H 24.636 0.678 8.504 1.00 . A A . 107 SER HA 1 1
2 4371 1 1 107 SER HB2 H 22.983 -0.122 9.905 1.00 . A A . 107 SER HB2 1 1
2 4372 1 1 107 SER HB3 H 24.295 0.044 11.067 1.00 . A A . 107 SER HB3 1 1
2 4373 1 1 107 SER HG H 22.025 1.639 10.654 1.00 . A A . 107 SER HG 1 1
2 4374 1 1 107 SER N N 25.790 1.700 9.931 1.00 . A A . 107 SER N 1 1
2 4375 1 1 107 SER O O 23.948 3.660 9.383 1.00 . A A . 107 SER O 1 1
2 4376 1 1 107 SER OG O 22.850 1.510 11.128 1.00 . A A . 107 SER OG 1 1
2 4377 1 1 108 LEU C C 20.611 3.391 7.599 1.00 . A A . 108 LEU C 1 1
2 4378 1 1 108 LEU CA C 22.112 3.618 7.420 1.00 . A A . 108 LEU CA 1 1
2 4379 1 1 108 LEU CB C 22.391 3.819 5.927 1.00 . A A . 108 LEU CB 1 1
2 4380 1 1 108 LEU CD1 C 24.095 3.573 4.116 1.00 . A A . 108 LEU CD1 1 1
2 4381 1 1 108 LEU CD2 C 24.814 3.578 6.507 1.00 . A A . 108 LEU CD2 1 1
2 4382 1 1 108 LEU CG C 23.713 3.152 5.536 1.00 . A A . 108 LEU CG 1 1
2 4383 1 1 108 LEU H H 22.700 1.548 7.530 1.00 . A A . 108 LEU H 1 1
2 4384 1 1 108 LEU HA H 22.415 4.498 7.967 1.00 . A A . 108 LEU HA 1 1
2 4385 1 1 108 LEU HB2 H 21.585 3.386 5.355 1.00 . A A . 108 LEU HB2 1 1
2 4386 1 1 108 LEU HB3 H 22.450 4.876 5.715 1.00 . A A . 108 LEU HB3 1 1
2 4387 1 1 108 LEU HD11 H 23.615 4.511 3.877 1.00 . A A . 108 LEU HD11 1 1
2 4388 1 1 108 LEU HD12 H 25.166 3.689 4.050 1.00 . A A . 108 LEU HD12 1 1
2 4389 1 1 108 LEU HD13 H 23.771 2.815 3.417 1.00 . A A . 108 LEU HD13 1 1
2 4390 1 1 108 LEU HD21 H 24.427 4.320 7.189 1.00 . A A . 108 LEU HD21 1 1
2 4391 1 1 108 LEU HD22 H 25.154 2.719 7.064 1.00 . A A . 108 LEU HD22 1 1
2 4392 1 1 108 LEU HD23 H 25.640 3.994 5.953 1.00 . A A . 108 LEU HD23 1 1
2 4393 1 1 108 LEU HG H 23.596 2.078 5.571 1.00 . A A . 108 LEU HG 1 1
2 4394 1 1 108 LEU N N 22.856 2.431 7.925 1.00 . A A . 108 LEU N 1 1
2 4395 1 1 108 LEU O O 20.131 2.276 7.566 1.00 . A A . 108 LEU O 1 1
2 4396 1 1 109 LEU C C 17.727 4.764 6.623 1.00 . A A . 109 LEU C 1 1
2 4397 1 1 109 LEU CA C 18.394 4.304 7.919 1.00 . A A . 109 LEU CA 1 1
2 4398 1 1 109 LEU CB C 17.917 5.173 9.084 1.00 . A A . 109 LEU CB 1 1
2 4399 1 1 109 LEU CD1 C 16.677 5.098 11.249 1.00 . A A . 109 LEU CD1 1 1
2 4400 1 1 109 LEU CD2 C 15.553 4.376 9.138 1.00 . A A . 109 LEU CD2 1 1
2 4401 1 1 109 LEU CG C 16.879 4.405 9.901 1.00 . A A . 109 LEU CG 1 1
2 4402 1 1 109 LEU H H 20.275 5.333 7.769 1.00 . A A . 109 LEU H 1 1
2 4403 1 1 109 LEU HA H 18.146 3.268 8.109 1.00 . A A . 109 LEU HA 1 1
2 4404 1 1 109 LEU HB2 H 18.759 5.423 9.714 1.00 . A A . 109 LEU HB2 1 1
2 4405 1 1 109 LEU HB3 H 17.472 6.078 8.700 1.00 . A A . 109 LEU HB3 1 1
2 4406 1 1 109 LEU HD11 H 17.632 5.219 11.739 1.00 . A A . 109 LEU HD11 1 1
2 4407 1 1 109 LEU HD12 H 16.229 6.068 11.092 1.00 . A A . 109 LEU HD12 1 1
2 4408 1 1 109 LEU HD13 H 16.028 4.498 11.869 1.00 . A A . 109 LEU HD13 1 1
2 4409 1 1 109 LEU HD21 H 15.225 5.388 8.950 1.00 . A A . 109 LEU HD21 1 1
2 4410 1 1 109 LEU HD22 H 15.690 3.861 8.199 1.00 . A A . 109 LEU HD22 1 1
2 4411 1 1 109 LEU HD23 H 14.810 3.860 9.727 1.00 . A A . 109 LEU HD23 1 1
2 4412 1 1 109 LEU HG H 17.225 3.394 10.065 1.00 . A A . 109 LEU HG 1 1
2 4413 1 1 109 LEU N N 19.867 4.445 7.765 1.00 . A A . 109 LEU N 1 1
2 4414 1 1 109 LEU O O 17.896 5.890 6.197 1.00 . A A . 109 LEU O 1 1
2 4415 1 1 110 ILE C C 14.832 4.552 4.936 1.00 . A A . 110 ILE C 1 1
2 4416 1 1 110 ILE CA C 16.325 4.320 4.708 1.00 . A A . 110 ILE CA 1 1
2 4417 1 1 110 ILE CB C 16.518 3.236 3.644 1.00 . A A . 110 ILE CB 1 1
2 4418 1 1 110 ILE CD1 C 18.051 1.650 4.854 1.00 . A A . 110 ILE CD1 1 1
2 4419 1 1 110 ILE CG1 C 16.633 1.859 4.314 1.00 . A A . 110 ILE CG1 1 1
2 4420 1 1 110 ILE CG2 C 17.788 3.534 2.847 1.00 . A A . 110 ILE CG2 1 1
2 4421 1 1 110 ILE H H 16.857 3.003 6.332 1.00 . A A . 110 ILE H 1 1
2 4422 1 1 110 ILE HA H 16.775 5.238 4.360 1.00 . A A . 110 ILE HA 1 1
2 4423 1 1 110 ILE HB H 15.669 3.240 2.974 1.00 . A A . 110 ILE HB 1 1
2 4424 1 1 110 ILE HD11 H 18.511 2.610 5.038 1.00 . A A . 110 ILE HD11 1 1
2 4425 1 1 110 ILE HD12 H 18.006 1.089 5.776 1.00 . A A . 110 ILE HD12 1 1
2 4426 1 1 110 ILE HD13 H 18.635 1.104 4.129 1.00 . A A . 110 ILE HD13 1 1
2 4427 1 1 110 ILE HG12 H 15.928 1.800 5.128 1.00 . A A . 110 ILE HG12 1 1
2 4428 1 1 110 ILE HG13 H 16.410 1.089 3.590 1.00 . A A . 110 ILE HG13 1 1
2 4429 1 1 110 ILE HG21 H 18.452 4.141 3.445 1.00 . A A . 110 ILE HG21 1 1
2 4430 1 1 110 ILE HG22 H 18.279 2.606 2.593 1.00 . A A . 110 ILE HG22 1 1
2 4431 1 1 110 ILE HG23 H 17.529 4.065 1.944 1.00 . A A . 110 ILE HG23 1 1
2 4432 1 1 110 ILE N N 16.980 3.909 5.982 1.00 . A A . 110 ILE N 1 1
2 4433 1 1 110 ILE O O 14.151 3.754 5.549 1.00 . A A . 110 ILE O 1 1
2 4434 1 1 111 SER C C 12.285 6.327 3.248 1.00 . A A . 111 SER C 1 1
2 4435 1 1 111 SER CA C 12.875 5.948 4.607 1.00 . A A . 111 SER CA 1 1
2 4436 1 1 111 SER CB C 12.707 7.115 5.582 1.00 . A A . 111 SER CB 1 1
2 4437 1 1 111 SER H H 14.899 6.266 3.943 1.00 . A A . 111 SER H 1 1
2 4438 1 1 111 SER HA H 12.365 5.077 4.993 1.00 . A A . 111 SER HA 1 1
2 4439 1 1 111 SER HB2 H 12.798 6.757 6.594 1.00 . A A . 111 SER HB2 1 1
2 4440 1 1 111 SER HB3 H 13.476 7.853 5.393 1.00 . A A . 111 SER HB3 1 1
2 4441 1 1 111 SER HG H 11.540 8.568 5.024 1.00 . A A . 111 SER HG 1 1
2 4442 1 1 111 SER N N 14.324 5.644 4.438 1.00 . A A . 111 SER N 1 1
2 4443 1 1 111 SER O O 12.732 7.256 2.605 1.00 . A A . 111 SER O 1 1
2 4444 1 1 111 SER OG O 11.421 7.695 5.404 1.00 . A A . 111 SER OG 1 1
2 4445 1 1 112 TRP C C 9.165 5.816 1.559 1.00 . A A . 112 TRP C 1 1
2 4446 1 1 112 TRP CA C 10.689 5.925 1.474 1.00 . A A . 112 TRP CA 1 1
2 4447 1 1 112 TRP CB C 11.206 4.922 0.443 1.00 . A A . 112 TRP CB 1 1
2 4448 1 1 112 TRP CD1 C 9.833 2.805 0.584 1.00 . A A . 112 TRP CD1 1 1
2 4449 1 1 112 TRP CD2 C 11.696 2.709 1.835 1.00 . A A . 112 TRP CD2 1 1
2 4450 1 1 112 TRP CE2 C 11.028 1.473 2.005 1.00 . A A . 112 TRP CE2 1 1
2 4451 1 1 112 TRP CE3 C 12.906 2.908 2.522 1.00 . A A . 112 TRP CE3 1 1
2 4452 1 1 112 TRP CG C 10.917 3.536 0.926 1.00 . A A . 112 TRP CG 1 1
2 4453 1 1 112 TRP CH2 C 12.745 0.685 3.502 1.00 . A A . 112 TRP CH2 1 1
2 4454 1 1 112 TRP CZ2 C 11.542 0.470 2.826 1.00 . A A . 112 TRP CZ2 1 1
2 4455 1 1 112 TRP CZ3 C 13.427 1.901 3.350 1.00 . A A . 112 TRP CZ3 1 1
2 4456 1 1 112 TRP H H 10.952 4.858 3.328 1.00 . A A . 112 TRP H 1 1
2 4457 1 1 112 TRP HA H 10.966 6.925 1.176 1.00 . A A . 112 TRP HA 1 1
2 4458 1 1 112 TRP HB2 H 10.710 5.087 -0.503 1.00 . A A . 112 TRP HB2 1 1
2 4459 1 1 112 TRP HB3 H 12.271 5.046 0.321 1.00 . A A . 112 TRP HB3 1 1
2 4460 1 1 112 TRP HD1 H 9.048 3.123 -0.083 1.00 . A A . 112 TRP HD1 1 1
2 4461 1 1 112 TRP HE1 H 9.235 0.864 1.139 1.00 . A A . 112 TRP HE1 1 1
2 4462 1 1 112 TRP HE3 H 13.439 3.841 2.412 1.00 . A A . 112 TRP HE3 1 1
2 4463 1 1 112 TRP HH2 H 13.150 -0.085 4.139 1.00 . A A . 112 TRP HH2 1 1
2 4464 1 1 112 TRP HZ2 H 11.014 -0.464 2.940 1.00 . A A . 112 TRP HZ2 1 1
2 4465 1 1 112 TRP HZ3 H 14.356 2.064 3.873 1.00 . A A . 112 TRP HZ3 1 1
2 4466 1 1 112 TRP N N 11.293 5.610 2.799 1.00 . A A . 112 TRP N 1 1
2 4467 1 1 112 TRP NE1 N 9.899 1.580 1.220 1.00 . A A . 112 TRP NE1 1 1
2 4468 1 1 112 TRP O O 8.626 5.234 2.480 1.00 . A A . 112 TRP O 1 1
2 4469 1 1 113 GLU C C 6.576 4.799 0.720 1.00 . A A . 113 GLU C 1 1
2 4470 1 1 113 GLU CA C 6.979 6.274 0.626 1.00 . A A . 113 GLU CA 1 1
2 4471 1 1 113 GLU CB C 6.407 6.881 -0.657 1.00 . A A . 113 GLU CB 1 1
2 4472 1 1 113 GLU CD C 5.975 9.321 -0.978 1.00 . A A . 113 GLU CD 1 1
2 4473 1 1 113 GLU CG C 7.058 8.242 -0.914 1.00 . A A . 113 GLU CG 1 1
2 4474 1 1 113 GLU H H 8.919 6.819 -0.139 1.00 . A A . 113 GLU H 1 1
2 4475 1 1 113 GLU HA H 6.604 6.814 1.482 1.00 . A A . 113 GLU HA 1 1
2 4476 1 1 113 GLU HB2 H 6.609 6.221 -1.488 1.00 . A A . 113 GLU HB2 1 1
2 4477 1 1 113 GLU HB3 H 5.341 7.009 -0.549 1.00 . A A . 113 GLU HB3 1 1
2 4478 1 1 113 GLU HG2 H 7.747 8.469 -0.113 1.00 . A A . 113 GLU HG2 1 1
2 4479 1 1 113 GLU HG3 H 7.591 8.214 -1.852 1.00 . A A . 113 GLU HG3 1 1
2 4480 1 1 113 GLU N N 8.466 6.361 0.600 1.00 . A A . 113 GLU N 1 1
2 4481 1 1 113 GLU O O 7.139 3.968 0.037 1.00 . A A . 113 GLU O 1 1
2 4482 1 1 113 GLU OE1 O 4.926 9.046 -1.538 1.00 . A A . 113 GLU OE1 1 1
2 4483 1 1 113 GLU OE2 O 6.213 10.402 -0.467 1.00 . A A . 113 GLU OE2 1 1
2 4484 1 1 114 PRO C C 4.186 2.704 0.663 1.00 . A A . 114 PRO C 1 1
2 4485 1 1 114 PRO CA C 5.142 3.137 1.783 1.00 . A A . 114 PRO CA 1 1
2 4486 1 1 114 PRO CB C 4.396 3.223 3.118 1.00 . A A . 114 PRO CB 1 1
2 4487 1 1 114 PRO CD C 4.941 5.528 2.398 1.00 . A A . 114 PRO CD 1 1
2 4488 1 1 114 PRO CG C 4.004 4.709 3.305 1.00 . A A . 114 PRO CG 1 1
2 4489 1 1 114 PRO HA H 5.968 2.453 1.871 1.00 . A A . 114 PRO HA 1 1
2 4490 1 1 114 PRO HB2 H 3.510 2.603 3.086 1.00 . A A . 114 PRO HB2 1 1
2 4491 1 1 114 PRO HB3 H 5.040 2.913 3.925 1.00 . A A . 114 PRO HB3 1 1
2 4492 1 1 114 PRO HD2 H 4.369 6.204 1.778 1.00 . A A . 114 PRO HD2 1 1
2 4493 1 1 114 PRO HD3 H 5.661 6.072 2.990 1.00 . A A . 114 PRO HD3 1 1
2 4494 1 1 114 PRO HG2 H 2.974 4.858 3.010 1.00 . A A . 114 PRO HG2 1 1
2 4495 1 1 114 PRO HG3 H 4.143 5.003 4.333 1.00 . A A . 114 PRO HG3 1 1
2 4496 1 1 114 PRO N N 5.624 4.513 1.571 1.00 . A A . 114 PRO N 1 1
2 4497 1 1 114 PRO O O 3.081 3.202 0.572 1.00 . A A . 114 PRO O 1 1
2 4498 1 1 115 PRO C C 2.810 0.236 -0.684 1.00 . A A . 115 PRO C 1 1
2 4499 1 1 115 PRO CA C 3.819 1.235 -1.250 1.00 . A A . 115 PRO CA 1 1
2 4500 1 1 115 PRO CB C 4.844 0.540 -2.148 1.00 . A A . 115 PRO CB 1 1
2 4501 1 1 115 PRO CD C 5.973 1.167 -0.034 1.00 . A A . 115 PRO CD 1 1
2 4502 1 1 115 PRO CG C 6.064 0.224 -1.250 1.00 . A A . 115 PRO CG 1 1
2 4503 1 1 115 PRO HA H 3.323 2.028 -1.787 1.00 . A A . 115 PRO HA 1 1
2 4504 1 1 115 PRO HB2 H 4.426 -0.375 -2.547 1.00 . A A . 115 PRO HB2 1 1
2 4505 1 1 115 PRO HB3 H 5.143 1.195 -2.950 1.00 . A A . 115 PRO HB3 1 1
2 4506 1 1 115 PRO HD2 H 6.064 0.605 0.885 1.00 . A A . 115 PRO HD2 1 1
2 4507 1 1 115 PRO HD3 H 6.732 1.930 -0.090 1.00 . A A . 115 PRO HD3 1 1
2 4508 1 1 115 PRO HG2 H 6.027 -0.806 -0.928 1.00 . A A . 115 PRO HG2 1 1
2 4509 1 1 115 PRO HG3 H 6.979 0.413 -1.789 1.00 . A A . 115 PRO HG3 1 1
2 4510 1 1 115 PRO N N 4.630 1.772 -0.145 1.00 . A A . 115 PRO N 1 1
2 4511 1 1 115 PRO O O 2.604 0.174 0.512 1.00 . A A . 115 PRO O 1 1
2 4512 1 1 116 ALA C C 0.724 -2.507 -2.030 1.00 . A A . 116 ALA C 1 1
2 4513 1 1 116 ALA CA C 1.191 -1.519 -0.956 1.00 . A A . 116 ALA CA 1 1
2 4514 1 1 116 ALA CB C -0.011 -0.752 -0.414 1.00 . A A . 116 ALA CB 1 1
2 4515 1 1 116 ALA H H 2.339 -0.497 -2.474 1.00 . A A . 116 ALA H 1 1
2 4516 1 1 116 ALA HA H 1.652 -2.067 -0.148 1.00 . A A . 116 ALA HA 1 1
2 4517 1 1 116 ALA HB1 H 0.333 0.091 0.168 1.00 . A A . 116 ALA HB1 1 1
2 4518 1 1 116 ALA HB2 H -0.615 -0.399 -1.236 1.00 . A A . 116 ALA HB2 1 1
2 4519 1 1 116 ALA HB3 H -0.600 -1.404 0.212 1.00 . A A . 116 ALA HB3 1 1
2 4520 1 1 116 ALA N N 2.174 -0.548 -1.510 1.00 . A A . 116 ALA N 1 1
2 4521 1 1 116 ALA O O -0.327 -3.105 -1.911 1.00 . A A . 116 ALA O 1 1
2 4522 1 1 117 VAL C C 1.402 -5.085 -3.640 1.00 . A A . 117 VAL C 1 1
2 4523 1 1 117 VAL CA C 1.066 -3.673 -4.116 1.00 . A A . 117 VAL CA 1 1
2 4524 1 1 117 VAL CB C 1.807 -3.386 -5.424 1.00 . A A . 117 VAL CB 1 1
2 4525 1 1 117 VAL CG1 C 1.680 -1.905 -5.774 1.00 . A A . 117 VAL CG1 1 1
2 4526 1 1 117 VAL CG2 C 3.286 -3.740 -5.264 1.00 . A A . 117 VAL CG2 1 1
2 4527 1 1 117 VAL H H 2.342 -2.227 -3.150 1.00 . A A . 117 VAL H 1 1
2 4528 1 1 117 VAL HA H 0.001 -3.590 -4.276 1.00 . A A . 117 VAL HA 1 1
2 4529 1 1 117 VAL HB H 1.377 -3.980 -6.218 1.00 . A A . 117 VAL HB 1 1
2 4530 1 1 117 VAL HG11 H 1.726 -1.315 -4.871 1.00 . A A . 117 VAL HG11 1 1
2 4531 1 1 117 VAL HG12 H 2.489 -1.623 -6.430 1.00 . A A . 117 VAL HG12 1 1
2 4532 1 1 117 VAL HG13 H 0.737 -1.731 -6.271 1.00 . A A . 117 VAL HG13 1 1
2 4533 1 1 117 VAL HG21 H 3.376 -4.730 -4.844 1.00 . A A . 117 VAL HG21 1 1
2 4534 1 1 117 VAL HG22 H 3.769 -3.713 -6.230 1.00 . A A . 117 VAL HG22 1 1
2 4535 1 1 117 VAL HG23 H 3.758 -3.025 -4.606 1.00 . A A . 117 VAL HG23 1 1
2 4536 1 1 117 VAL N N 1.490 -2.703 -3.067 1.00 . A A . 117 VAL N 1 1
2 4537 1 1 117 VAL O O 1.782 -5.290 -2.505 1.00 . A A . 117 VAL O 1 1
2 4538 1 1 118 SER C C 3.117 -7.565 -3.872 1.00 . A A . 118 SER C 1 1
2 4539 1 1 118 SER CA C 1.605 -7.453 -4.070 1.00 . A A . 118 SER CA 1 1
2 4540 1 1 118 SER CB C 1.155 -8.436 -5.151 1.00 . A A . 118 SER CB 1 1
2 4541 1 1 118 SER H H 0.975 -5.884 -5.408 1.00 . A A . 118 SER H 1 1
2 4542 1 1 118 SER HA H 1.101 -7.678 -3.142 1.00 . A A . 118 SER HA 1 1
2 4543 1 1 118 SER HB2 H 1.502 -8.099 -6.113 1.00 . A A . 118 SER HB2 1 1
2 4544 1 1 118 SER HB3 H 1.571 -9.413 -4.942 1.00 . A A . 118 SER HB3 1 1
2 4545 1 1 118 SER HG H -0.558 -8.741 -4.280 1.00 . A A . 118 SER HG 1 1
2 4546 1 1 118 SER N N 1.276 -6.063 -4.492 1.00 . A A . 118 SER N 1 1
2 4547 1 1 118 SER O O 3.780 -8.356 -4.511 1.00 . A A . 118 SER O 1 1
2 4548 1 1 118 SER OG O -0.265 -8.504 -5.163 1.00 . A A . 118 SER OG 1 1
2 4549 1 1 119 VAL C C 5.462 -7.864 -1.700 1.00 . A A . 119 VAL C 1 1
2 4550 1 1 119 VAL CA C 5.138 -6.816 -2.760 1.00 . A A . 119 VAL CA 1 1
2 4551 1 1 119 VAL CB C 5.625 -5.448 -2.275 1.00 . A A . 119 VAL CB 1 1
2 4552 1 1 119 VAL CG1 C 7.134 -5.336 -2.499 1.00 . A A . 119 VAL CG1 1 1
2 4553 1 1 119 VAL CG2 C 4.912 -4.343 -3.057 1.00 . A A . 119 VAL CG2 1 1
2 4554 1 1 119 VAL H H 3.115 -6.135 -2.494 1.00 . A A . 119 VAL H 1 1
2 4555 1 1 119 VAL HA H 5.642 -7.069 -3.679 1.00 . A A . 119 VAL HA 1 1
2 4556 1 1 119 VAL HB H 5.411 -5.343 -1.220 1.00 . A A . 119 VAL HB 1 1
2 4557 1 1 119 VAL HG11 H 7.391 -5.778 -3.450 1.00 . A A . 119 VAL HG11 1 1
2 4558 1 1 119 VAL HG12 H 7.422 -4.295 -2.497 1.00 . A A . 119 VAL HG12 1 1
2 4559 1 1 119 VAL HG13 H 7.655 -5.855 -1.708 1.00 . A A . 119 VAL HG13 1 1
2 4560 1 1 119 VAL HG21 H 3.845 -4.491 -2.998 1.00 . A A . 119 VAL HG21 1 1
2 4561 1 1 119 VAL HG22 H 5.166 -3.382 -2.634 1.00 . A A . 119 VAL HG22 1 1
2 4562 1 1 119 VAL HG23 H 5.224 -4.375 -4.090 1.00 . A A . 119 VAL HG23 1 1
2 4563 1 1 119 VAL N N 3.668 -6.768 -2.995 1.00 . A A . 119 VAL N 1 1
2 4564 1 1 119 VAL O O 5.157 -7.698 -0.536 1.00 . A A . 119 VAL O 1 1
2 4565 1 1 120 ARG C C 7.624 -9.459 -0.254 1.00 . A A . 120 ARG C 1 1
2 4566 1 1 120 ARG CA C 6.452 -9.976 -1.085 1.00 . A A . 120 ARG CA 1 1
2 4567 1 1 120 ARG CB C 6.853 -11.285 -1.783 1.00 . A A . 120 ARG CB 1 1
2 4568 1 1 120 ARG CD C 8.503 -12.141 -3.453 1.00 . A A . 120 ARG CD 1 1
2 4569 1 1 120 ARG CG C 7.559 -10.988 -3.108 1.00 . A A . 120 ARG CG 1 1
2 4570 1 1 120 ARG CZ C 8.429 -14.562 -3.439 1.00 . A A . 120 ARG CZ 1 1
2 4571 1 1 120 ARG H H 6.344 -9.045 -3.027 1.00 . A A . 120 ARG H 1 1
2 4572 1 1 120 ARG HA H 5.605 -10.156 -0.438 1.00 . A A . 120 ARG HA 1 1
2 4573 1 1 120 ARG HB2 H 7.520 -11.841 -1.141 1.00 . A A . 120 ARG HB2 1 1
2 4574 1 1 120 ARG HB3 H 5.969 -11.874 -1.975 1.00 . A A . 120 ARG HB3 1 1
2 4575 1 1 120 ARG HD2 H 8.739 -12.110 -4.507 1.00 . A A . 120 ARG HD2 1 1
2 4576 1 1 120 ARG HD3 H 9.412 -12.046 -2.878 1.00 . A A . 120 ARG HD3 1 1
2 4577 1 1 120 ARG HE H 6.970 -13.445 -2.685 1.00 . A A . 120 ARG HE 1 1
2 4578 1 1 120 ARG HG2 H 6.823 -10.878 -3.892 1.00 . A A . 120 ARG HG2 1 1
2 4579 1 1 120 ARG HG3 H 8.128 -10.076 -3.019 1.00 . A A . 120 ARG HG3 1 1
2 4580 1 1 120 ARG HH11 H 8.869 -13.996 -5.308 1.00 . A A . 120 ARG HH11 1 1
2 4581 1 1 120 ARG HH12 H 9.381 -15.591 -4.868 1.00 . A A . 120 ARG HH12 1 1
2 4582 1 1 120 ARG HH21 H 8.127 -15.391 -1.641 1.00 . A A . 120 ARG HH21 1 1
2 4583 1 1 120 ARG HH22 H 8.960 -16.381 -2.792 1.00 . A A . 120 ARG HH22 1 1
2 4584 1 1 120 ARG N N 6.095 -8.935 -2.087 1.00 . A A . 120 ARG N 1 1
2 4585 1 1 120 ARG NE N 7.844 -13.437 -3.130 1.00 . A A . 120 ARG NE 1 1
2 4586 1 1 120 ARG NH1 N 8.932 -14.730 -4.632 1.00 . A A . 120 ARG NH1 1 1
2 4587 1 1 120 ARG NH2 N 8.512 -15.519 -2.555 1.00 . A A . 120 ARG NH2 1 1
2 4588 1 1 120 ARG O O 7.665 -9.619 0.950 1.00 . A A . 120 ARG O 1 1
2 4589 1 1 121 TYR C C 10.528 -7.331 -1.039 1.00 . A A . 121 TYR C 1 1
2 4590 1 1 121 TYR CA C 9.740 -8.291 -0.137 1.00 . A A . 121 TYR CA 1 1
2 4591 1 1 121 TYR CB C 10.633 -9.459 0.318 1.00 . A A . 121 TYR CB 1 1
2 4592 1 1 121 TYR CD1 C 12.779 -9.003 -0.922 1.00 . A A . 121 TYR CD1 1 1
2 4593 1 1 121 TYR CD2 C 11.435 -10.913 -1.582 1.00 . A A . 121 TYR CD2 1 1
2 4594 1 1 121 TYR CE1 C 13.713 -9.317 -1.915 1.00 . A A . 121 TYR CE1 1 1
2 4595 1 1 121 TYR CE2 C 12.370 -11.226 -2.575 1.00 . A A . 121 TYR CE2 1 1
2 4596 1 1 121 TYR CG C 11.641 -9.802 -0.755 1.00 . A A . 121 TYR CG 1 1
2 4597 1 1 121 TYR CZ C 13.509 -10.428 -2.742 1.00 . A A . 121 TYR CZ 1 1
2 4598 1 1 121 TYR H H 8.517 -8.703 -1.860 1.00 . A A . 121 TYR H 1 1
2 4599 1 1 121 TYR HA H 9.385 -7.753 0.730 1.00 . A A . 121 TYR HA 1 1
2 4600 1 1 121 TYR HB2 H 11.155 -9.181 1.220 1.00 . A A . 121 TYR HB2 1 1
2 4601 1 1 121 TYR HB3 H 10.016 -10.323 0.516 1.00 . A A . 121 TYR HB3 1 1
2 4602 1 1 121 TYR HD1 H 12.935 -8.143 -0.282 1.00 . A A . 121 TYR HD1 1 1
2 4603 1 1 121 TYR HD2 H 10.555 -11.527 -1.453 1.00 . A A . 121 TYR HD2 1 1
2 4604 1 1 121 TYR HE1 H 14.591 -8.701 -2.044 1.00 . A A . 121 TYR HE1 1 1
2 4605 1 1 121 TYR HE2 H 12.213 -12.083 -3.213 1.00 . A A . 121 TYR HE2 1 1
2 4606 1 1 121 TYR HH H 14.436 -10.021 -4.361 1.00 . A A . 121 TYR HH 1 1
2 4607 1 1 121 TYR N N 8.575 -8.830 -0.889 1.00 . A A . 121 TYR N 1 1
2 4608 1 1 121 TYR O O 10.456 -7.404 -2.250 1.00 . A A . 121 TYR O 1 1
2 4609 1 1 121 TYR OH O 14.430 -10.737 -3.722 1.00 . A A . 121 TYR OH 1 1
2 4610 1 1 122 TYR C C 13.558 -6.007 -1.283 1.00 . A A . 122 TYR C 1 1
2 4611 1 1 122 TYR CA C 12.108 -5.514 -1.289 1.00 . A A . 122 TYR CA 1 1
2 4612 1 1 122 TYR CB C 12.031 -4.103 -0.700 1.00 . A A . 122 TYR CB 1 1
2 4613 1 1 122 TYR CD1 C 9.806 -4.309 0.465 1.00 . A A . 122 TYR CD1 1 1
2 4614 1 1 122 TYR CD2 C 10.014 -2.755 -1.385 1.00 . A A . 122 TYR CD2 1 1
2 4615 1 1 122 TYR CE1 C 8.462 -3.951 0.615 1.00 . A A . 122 TYR CE1 1 1
2 4616 1 1 122 TYR CE2 C 8.669 -2.396 -1.234 1.00 . A A . 122 TYR CE2 1 1
2 4617 1 1 122 TYR CG C 10.583 -3.712 -0.535 1.00 . A A . 122 TYR CG 1 1
2 4618 1 1 122 TYR CZ C 7.893 -2.995 -0.235 1.00 . A A . 122 TYR CZ 1 1
2 4619 1 1 122 TYR H H 11.358 -6.420 0.516 1.00 . A A . 122 TYR H 1 1
2 4620 1 1 122 TYR HA H 11.730 -5.506 -2.304 1.00 . A A . 122 TYR HA 1 1
2 4621 1 1 122 TYR HB2 H 12.522 -4.085 0.261 1.00 . A A . 122 TYR HB2 1 1
2 4622 1 1 122 TYR HB3 H 12.517 -3.407 -1.367 1.00 . A A . 122 TYR HB3 1 1
2 4623 1 1 122 TYR HD1 H 10.245 -5.046 1.121 1.00 . A A . 122 TYR HD1 1 1
2 4624 1 1 122 TYR HD2 H 10.613 -2.294 -2.156 1.00 . A A . 122 TYR HD2 1 1
2 4625 1 1 122 TYR HE1 H 7.863 -4.412 1.386 1.00 . A A . 122 TYR HE1 1 1
2 4626 1 1 122 TYR HE2 H 8.230 -1.659 -1.890 1.00 . A A . 122 TYR HE2 1 1
2 4627 1 1 122 TYR HH H 6.095 -2.930 -0.872 1.00 . A A . 122 TYR HH 1 1
2 4628 1 1 122 TYR N N 11.297 -6.451 -0.461 1.00 . A A . 122 TYR N 1 1
2 4629 1 1 122 TYR O O 14.082 -6.395 -0.255 1.00 . A A . 122 TYR O 1 1
2 4630 1 1 122 TYR OH O 6.567 -2.644 -0.087 1.00 . A A . 122 TYR OH 1 1
2 4631 1 1 123 ARG C C 16.578 -5.342 -2.235 1.00 . A A . 123 ARG C 1 1
2 4632 1 1 123 ARG CA C 15.615 -6.507 -2.456 1.00 . A A . 123 ARG CA 1 1
2 4633 1 1 123 ARG CB C 15.892 -7.146 -3.818 1.00 . A A . 123 ARG CB 1 1
2 4634 1 1 123 ARG CD C 16.844 -9.152 -4.966 1.00 . A A . 123 ARG CD 1 1
2 4635 1 1 123 ARG CG C 16.703 -8.429 -3.625 1.00 . A A . 123 ARG CG 1 1
2 4636 1 1 123 ARG CZ C 18.075 -7.807 -6.558 1.00 . A A . 123 ARG CZ 1 1
2 4637 1 1 123 ARG H H 13.773 -5.713 -3.239 1.00 . A A . 123 ARG H 1 1
2 4638 1 1 123 ARG HA H 15.760 -7.244 -1.679 1.00 . A A . 123 ARG HA 1 1
2 4639 1 1 123 ARG HB2 H 14.956 -7.380 -4.303 1.00 . A A . 123 ARG HB2 1 1
2 4640 1 1 123 ARG HB3 H 16.454 -6.457 -4.431 1.00 . A A . 123 ARG HB3 1 1
2 4641 1 1 123 ARG HD2 H 16.870 -10.218 -4.799 1.00 . A A . 123 ARG HD2 1 1
2 4642 1 1 123 ARG HD3 H 16.003 -8.906 -5.597 1.00 . A A . 123 ARG HD3 1 1
2 4643 1 1 123 ARG HE H 18.960 -9.127 -5.368 1.00 . A A . 123 ARG HE 1 1
2 4644 1 1 123 ARG HG2 H 17.683 -8.181 -3.244 1.00 . A A . 123 ARG HG2 1 1
2 4645 1 1 123 ARG HG3 H 16.196 -9.073 -2.923 1.00 . A A . 123 ARG HG3 1 1
2 4646 1 1 123 ARG HH11 H 16.589 -8.677 -7.580 1.00 . A A . 123 ARG HH11 1 1
2 4647 1 1 123 ARG HH12 H 17.197 -7.200 -8.252 1.00 . A A . 123 ARG HH12 1 1
2 4648 1 1 123 ARG HH21 H 19.552 -6.723 -5.752 1.00 . A A . 123 ARG HH21 1 1
2 4649 1 1 123 ARG HH22 H 18.874 -6.094 -7.217 1.00 . A A . 123 ARG HH22 1 1
2 4650 1 1 123 ARG N N 14.209 -6.017 -2.415 1.00 . A A . 123 ARG N 1 1
2 4651 1 1 123 ARG NE N 18.106 -8.723 -5.630 1.00 . A A . 123 ARG NE 1 1
2 4652 1 1 123 ARG NH1 N 17.221 -7.902 -7.540 1.00 . A A . 123 ARG NH1 1 1
2 4653 1 1 123 ARG NH2 N 18.898 -6.796 -6.505 1.00 . A A . 123 ARG NH2 1 1
2 4654 1 1 123 ARG O O 17.111 -4.786 -3.172 1.00 . A A . 123 ARG O 1 1
2 4655 1 1 124 ILE C C 19.178 -4.393 -0.726 1.00 . A A . 124 ILE C 1 1
2 4656 1 1 124 ILE CA C 17.752 -3.856 -0.724 1.00 . A A . 124 ILE CA 1 1
2 4657 1 1 124 ILE CB C 17.440 -3.259 0.645 1.00 . A A . 124 ILE CB 1 1
2 4658 1 1 124 ILE CD1 C 15.665 -2.235 2.067 1.00 . A A . 124 ILE CD1 1 1
2 4659 1 1 124 ILE CG1 C 16.006 -2.732 0.661 1.00 . A A . 124 ILE CG1 1 1
2 4660 1 1 124 ILE CG2 C 18.402 -2.105 0.929 1.00 . A A . 124 ILE CG2 1 1
2 4661 1 1 124 ILE H H 16.381 -5.452 -0.262 1.00 . A A . 124 ILE H 1 1
2 4662 1 1 124 ILE HA H 17.650 -3.097 -1.480 1.00 . A A . 124 ILE HA 1 1
2 4663 1 1 124 ILE HB H 17.554 -4.021 1.399 1.00 . A A . 124 ILE HB 1 1
2 4664 1 1 124 ILE HD11 H 16.078 -2.913 2.799 1.00 . A A . 124 ILE HD11 1 1
2 4665 1 1 124 ILE HD12 H 16.085 -1.251 2.213 1.00 . A A . 124 ILE HD12 1 1
2 4666 1 1 124 ILE HD13 H 14.593 -2.190 2.184 1.00 . A A . 124 ILE HD13 1 1
2 4667 1 1 124 ILE HG12 H 15.917 -1.918 -0.043 1.00 . A A . 124 ILE HG12 1 1
2 4668 1 1 124 ILE HG13 H 15.326 -3.524 0.386 1.00 . A A . 124 ILE HG13 1 1
2 4669 1 1 124 ILE HG21 H 19.417 -2.432 0.758 1.00 . A A . 124 ILE HG21 1 1
2 4670 1 1 124 ILE HG22 H 18.175 -1.277 0.273 1.00 . A A . 124 ILE HG22 1 1
2 4671 1 1 124 ILE HG23 H 18.293 -1.790 1.956 1.00 . A A . 124 ILE HG23 1 1
2 4672 1 1 124 ILE N N 16.814 -4.980 -1.004 1.00 . A A . 124 ILE N 1 1
2 4673 1 1 124 ILE O O 19.431 -5.501 -0.303 1.00 . A A . 124 ILE O 1 1
2 4674 1 1 125 THR C C 22.494 -3.048 -0.797 1.00 . A A . 125 THR C 1 1
2 4675 1 1 125 THR CA C 21.516 -4.131 -1.243 1.00 . A A . 125 THR CA 1 1
2 4676 1 1 125 THR CB C 21.865 -4.579 -2.664 1.00 . A A . 125 THR CB 1 1
2 4677 1 1 125 THR CG2 C 20.646 -5.245 -3.304 1.00 . A A . 125 THR CG2 1 1
2 4678 1 1 125 THR H H 19.895 -2.739 -1.562 1.00 . A A . 125 THR H 1 1
2 4679 1 1 125 THR HA H 21.601 -4.970 -0.575 1.00 . A A . 125 THR HA 1 1
2 4680 1 1 125 THR HB H 22.679 -5.286 -2.629 1.00 . A A . 125 THR HB 1 1
2 4681 1 1 125 THR HG1 H 23.188 -3.302 -3.296 1.00 . A A . 125 THR HG1 1 1
2 4682 1 1 125 THR HG21 H 20.191 -5.921 -2.596 1.00 . A A . 125 THR HG21 1 1
2 4683 1 1 125 THR HG22 H 19.931 -4.488 -3.590 1.00 . A A . 125 THR HG22 1 1
2 4684 1 1 125 THR HG23 H 20.956 -5.796 -4.180 1.00 . A A . 125 THR HG23 1 1
2 4685 1 1 125 THR N N 20.115 -3.628 -1.212 1.00 . A A . 125 THR N 1 1
2 4686 1 1 125 THR O O 22.249 -1.865 -0.939 1.00 . A A . 125 THR O 1 1
2 4687 1 1 125 THR OG1 O 22.250 -3.449 -3.434 1.00 . A A . 125 THR OG1 1 1
2 4688 1 1 126 TYR C C 25.535 -2.127 -0.969 1.00 . A A . 126 TYR C 1 1
2 4689 1 1 126 TYR CA C 24.634 -2.492 0.206 1.00 . A A . 126 TYR CA 1 1
2 4690 1 1 126 TYR CB C 25.516 -3.140 1.276 1.00 . A A . 126 TYR CB 1 1
2 4691 1 1 126 TYR CD1 C 23.419 -3.599 2.642 1.00 . A A . 126 TYR CD1 1 1
2 4692 1 1 126 TYR CD2 C 25.518 -3.176 3.782 1.00 . A A . 126 TYR CD2 1 1
2 4693 1 1 126 TYR CE1 C 22.788 -3.765 3.881 1.00 . A A . 126 TYR CE1 1 1
2 4694 1 1 126 TYR CE2 C 24.885 -3.339 5.015 1.00 . A A . 126 TYR CE2 1 1
2 4695 1 1 126 TYR CG C 24.791 -3.303 2.593 1.00 . A A . 126 TYR CG 1 1
2 4696 1 1 126 TYR CZ C 23.518 -3.635 5.065 1.00 . A A . 126 TYR CZ 1 1
2 4697 1 1 126 TYR H H 23.774 -4.424 -0.164 1.00 . A A . 126 TYR H 1 1
2 4698 1 1 126 TYR HA H 24.155 -1.604 0.598 1.00 . A A . 126 TYR HA 1 1
2 4699 1 1 126 TYR HB2 H 25.831 -4.108 0.927 1.00 . A A . 126 TYR HB2 1 1
2 4700 1 1 126 TYR HB3 H 26.390 -2.522 1.429 1.00 . A A . 126 TYR HB3 1 1
2 4701 1 1 126 TYR HD1 H 22.848 -3.700 1.732 1.00 . A A . 126 TYR HD1 1 1
2 4702 1 1 126 TYR HD2 H 26.573 -2.948 3.745 1.00 . A A . 126 TYR HD2 1 1
2 4703 1 1 126 TYR HE1 H 21.737 -3.990 3.925 1.00 . A A . 126 TYR HE1 1 1
2 4704 1 1 126 TYR HE2 H 25.450 -3.234 5.928 1.00 . A A . 126 TYR HE2 1 1
2 4705 1 1 126 TYR HH H 23.301 -4.540 6.731 1.00 . A A . 126 TYR HH 1 1
2 4706 1 1 126 TYR N N 23.609 -3.462 -0.259 1.00 . A A . 126 TYR N 1 1
2 4707 1 1 126 TYR O O 25.985 -2.988 -1.705 1.00 . A A . 126 TYR O 1 1
2 4708 1 1 126 TYR OH O 22.889 -3.799 6.281 1.00 . A A . 126 TYR OH 1 1
2 4709 1 1 127 GLY C C 28.072 -0.059 -1.694 1.00 . A A . 127 GLY C 1 1
2 4710 1 1 127 GLY CA C 26.709 -0.448 -2.253 1.00 . A A . 127 GLY CA 1 1
2 4711 1 1 127 GLY H H 25.461 -0.197 -0.525 1.00 . A A . 127 GLY H 1 1
2 4712 1 1 127 GLY HA2 H 26.823 -1.265 -2.948 1.00 . A A . 127 GLY HA2 1 1
2 4713 1 1 127 GLY HA3 H 26.280 0.399 -2.758 1.00 . A A . 127 GLY HA3 1 1
2 4714 1 1 127 GLY N N 25.820 -0.867 -1.140 1.00 . A A . 127 GLY N 1 1
2 4715 1 1 127 GLY O O 28.186 0.848 -0.904 1.00 . A A . 127 GLY O 1 1
2 4716 1 1 128 GLU C C 31.201 0.441 -2.647 1.00 . A A . 128 GLU C 1 1
2 4717 1 1 128 GLU CA C 30.464 -0.385 -1.591 1.00 . A A . 128 GLU CA 1 1
2 4718 1 1 128 GLU CB C 31.247 -1.669 -1.309 1.00 . A A . 128 GLU CB 1 1
2 4719 1 1 128 GLU CD C 31.128 -3.478 0.410 1.00 . A A . 128 GLU CD 1 1
2 4720 1 1 128 GLU CG C 30.330 -2.688 -0.629 1.00 . A A . 128 GLU CG 1 1
2 4721 1 1 128 GLU H H 28.994 -1.459 -2.745 1.00 . A A . 128 GLU H 1 1
2 4722 1 1 128 GLU HA H 30.374 0.192 -0.680 1.00 . A A . 128 GLU HA 1 1
2 4723 1 1 128 GLU HB2 H 31.614 -2.078 -2.240 1.00 . A A . 128 GLU HB2 1 1
2 4724 1 1 128 GLU HB3 H 32.080 -1.448 -0.659 1.00 . A A . 128 GLU HB3 1 1
2 4725 1 1 128 GLU HG2 H 29.515 -2.171 -0.143 1.00 . A A . 128 GLU HG2 1 1
2 4726 1 1 128 GLU HG3 H 29.935 -3.368 -1.370 1.00 . A A . 128 GLU HG3 1 1
2 4727 1 1 128 GLU N N 29.107 -0.731 -2.101 1.00 . A A . 128 GLU N 1 1
2 4728 1 1 128 GLU O O 30.913 0.344 -3.824 1.00 . A A . 128 GLU O 1 1
2 4729 1 1 128 GLU OE1 O 31.268 -2.988 1.518 1.00 . A A . 128 GLU OE1 1 1
2 4730 1 1 128 GLU OE2 O 31.586 -4.560 0.079 1.00 . A A . 128 GLU OE2 1 1
2 4731 1 1 129 THR C C 33.086 1.356 -4.516 1.00 . A A . 129 THR C 1 1
2 4732 1 1 129 THR CA C 32.908 2.102 -3.191 1.00 . A A . 129 THR CA 1 1
2 4733 1 1 129 THR CB C 34.291 2.423 -2.613 1.00 . A A . 129 THR CB 1 1
2 4734 1 1 129 THR CG2 C 34.238 2.482 -1.085 1.00 . A A . 129 THR CG2 1 1
2 4735 1 1 129 THR H H 32.335 1.316 -1.277 1.00 . A A . 129 THR H 1 1
2 4736 1 1 129 THR HA H 32.371 3.022 -3.367 1.00 . A A . 129 THR HA 1 1
2 4737 1 1 129 THR HB H 34.609 3.375 -2.986 1.00 . A A . 129 THR HB 1 1
2 4738 1 1 129 THR HG1 H 35.297 0.788 -2.300 1.00 . A A . 129 THR HG1 1 1
2 4739 1 1 129 THR HG21 H 33.404 3.093 -0.777 1.00 . A A . 129 THR HG21 1 1
2 4740 1 1 129 THR HG22 H 34.118 1.484 -0.690 1.00 . A A . 129 THR HG22 1 1
2 4741 1 1 129 THR HG23 H 35.156 2.910 -0.709 1.00 . A A . 129 THR HG23 1 1
2 4742 1 1 129 THR N N 32.140 1.256 -2.229 1.00 . A A . 129 THR N 1 1
2 4743 1 1 129 THR O O 32.843 1.891 -5.579 1.00 . A A . 129 THR O 1 1
2 4744 1 1 129 THR OG1 O 35.215 1.423 -3.016 1.00 . A A . 129 THR OG1 1 1
2 4745 1 1 130 GLY C C 32.413 -1.474 -5.980 1.00 . A A . 130 GLY C 1 1
2 4746 1 1 130 GLY CA C 33.681 -0.664 -5.710 1.00 . A A . 130 GLY CA 1 1
2 4747 1 1 130 GLY H H 33.681 -0.295 -3.589 1.00 . A A . 130 GLY H 1 1
2 4748 1 1 130 GLY HA2 H 33.865 0.010 -6.535 1.00 . A A . 130 GLY HA2 1 1
2 4749 1 1 130 GLY HA3 H 34.517 -1.337 -5.598 1.00 . A A . 130 GLY HA3 1 1
2 4750 1 1 130 GLY N N 33.499 0.120 -4.457 1.00 . A A . 130 GLY N 1 1
2 4751 1 1 130 GLY O O 31.455 -0.977 -6.538 1.00 . A A . 130 GLY O 1 1
2 4752 1 1 131 GLY C C 30.689 -3.352 -7.242 1.00 . A A . 131 GLY C 1 1
2 4753 1 1 131 GLY CA C 31.187 -3.554 -5.812 1.00 . A A . 131 GLY CA 1 1
2 4754 1 1 131 GLY H H 33.177 -3.098 -5.134 1.00 . A A . 131 GLY H 1 1
2 4755 1 1 131 GLY HA2 H 31.436 -4.594 -5.660 1.00 . A A . 131 GLY HA2 1 1
2 4756 1 1 131 GLY HA3 H 30.411 -3.263 -5.121 1.00 . A A . 131 GLY HA3 1 1
2 4757 1 1 131 GLY N N 32.396 -2.717 -5.584 1.00 . A A . 131 GLY N 1 1
2 4758 1 1 131 GLY O O 29.717 -2.664 -7.482 1.00 . A A . 131 GLY O 1 1
2 4759 1 1 132 ASN C C 29.810 -4.811 -9.925 1.00 . A A . 132 ASN C 1 1
2 4760 1 1 132 ASN CA C 30.914 -3.796 -9.613 1.00 . A A . 132 ASN CA 1 1
2 4761 1 1 132 ASN CB C 32.106 -4.040 -10.541 1.00 . A A . 132 ASN CB 1 1
2 4762 1 1 132 ASN CG C 31.998 -3.127 -11.764 1.00 . A A . 132 ASN CG 1 1
2 4763 1 1 132 ASN H H 32.130 -4.500 -7.978 1.00 . A A . 132 ASN H 1 1
2 4764 1 1 132 ASN HA H 30.537 -2.795 -9.767 1.00 . A A . 132 ASN HA 1 1
2 4765 1 1 132 ASN HB2 H 33.023 -3.827 -10.012 1.00 . A A . 132 ASN HB2 1 1
2 4766 1 1 132 ASN HB3 H 32.106 -5.070 -10.863 1.00 . A A . 132 ASN HB3 1 1
2 4767 1 1 132 ASN HD21 H 33.889 -3.396 -12.307 1.00 . A A . 132 ASN HD21 1 1
2 4768 1 1 132 ASN HD22 H 32.987 -2.365 -13.309 1.00 . A A . 132 ASN HD22 1 1
2 4769 1 1 132 ASN N N 31.349 -3.949 -8.195 1.00 . A A . 132 ASN N 1 1
2 4770 1 1 132 ASN ND2 N 33.045 -2.948 -12.523 1.00 . A A . 132 ASN ND2 1 1
2 4771 1 1 132 ASN O O 29.496 -5.067 -11.070 1.00 . A A . 132 ASN O 1 1
2 4772 1 1 132 ASN OD1 O 30.951 -2.571 -12.032 1.00 . A A . 132 ASN OD1 1 1
2 4773 1 1 133 SER C C 27.849 -7.163 -7.867 1.00 . A A . 133 SER C 1 1
2 4774 1 1 133 SER CA C 28.137 -6.388 -9.160 1.00 . A A . 133 SER CA 1 1
2 4775 1 1 133 SER CB C 28.574 -7.357 -10.262 1.00 . A A . 133 SER CB 1 1
2 4776 1 1 133 SER H H 29.482 -5.174 -8.000 1.00 . A A . 133 SER H 1 1
2 4777 1 1 133 SER HA H 27.241 -5.872 -9.473 1.00 . A A . 133 SER HA 1 1
2 4778 1 1 133 SER HB2 H 28.061 -7.116 -11.178 1.00 . A A . 133 SER HB2 1 1
2 4779 1 1 133 SER HB3 H 29.641 -7.265 -10.417 1.00 . A A . 133 SER HB3 1 1
2 4780 1 1 133 SER HG H 28.481 -9.269 -10.609 1.00 . A A . 133 SER HG 1 1
2 4781 1 1 133 SER N N 29.218 -5.392 -8.916 1.00 . A A . 133 SER N 1 1
2 4782 1 1 133 SER O O 26.717 -7.231 -7.431 1.00 . A A . 133 SER O 1 1
2 4783 1 1 133 SER OG O 28.250 -8.688 -9.881 1.00 . A A . 133 SER OG 1 1
2 4784 1 1 134 PRO C C 28.670 -7.572 -4.834 1.00 . A A . 134 PRO C 1 1
2 4785 1 1 134 PRO CA C 28.770 -8.505 -6.046 1.00 . A A . 134 PRO CA 1 1
2 4786 1 1 134 PRO CB C 30.071 -9.310 -6.006 1.00 . A A . 134 PRO CB 1 1
2 4787 1 1 134 PRO CD C 30.259 -7.642 -7.828 1.00 . A A . 134 PRO CD 1 1
2 4788 1 1 134 PRO CG C 31.084 -8.546 -6.893 1.00 . A A . 134 PRO CG 1 1
2 4789 1 1 134 PRO HA H 27.925 -9.172 -6.087 1.00 . A A . 134 PRO HA 1 1
2 4790 1 1 134 PRO HB2 H 30.436 -9.373 -4.989 1.00 . A A . 134 PRO HB2 1 1
2 4791 1 1 134 PRO HB3 H 29.910 -10.298 -6.407 1.00 . A A . 134 PRO HB3 1 1
2 4792 1 1 134 PRO HD2 H 30.626 -6.627 -7.786 1.00 . A A . 134 PRO HD2 1 1
2 4793 1 1 134 PRO HD3 H 30.290 -8.018 -8.838 1.00 . A A . 134 PRO HD3 1 1
2 4794 1 1 134 PRO HG2 H 31.737 -7.946 -6.274 1.00 . A A . 134 PRO HG2 1 1
2 4795 1 1 134 PRO HG3 H 31.663 -9.243 -7.478 1.00 . A A . 134 PRO HG3 1 1
2 4796 1 1 134 PRO N N 28.884 -7.726 -7.292 1.00 . A A . 134 PRO N 1 1
2 4797 1 1 134 PRO O O 29.656 -7.263 -4.194 1.00 . A A . 134 PRO O 1 1
2 4798 1 1 135 VAL C C 26.636 -6.983 -2.209 1.00 . A A . 135 VAL C 1 1
2 4799 1 1 135 VAL CA C 27.323 -6.217 -3.342 1.00 . A A . 135 VAL CA 1 1
2 4800 1 1 135 VAL CB C 26.462 -5.006 -3.731 1.00 . A A . 135 VAL CB 1 1
2 4801 1 1 135 VAL CG1 C 27.334 -3.750 -3.755 1.00 . A A . 135 VAL CG1 1 1
2 4802 1 1 135 VAL CG2 C 25.838 -5.214 -5.116 1.00 . A A . 135 VAL CG2 1 1
2 4803 1 1 135 VAL H H 26.703 -7.385 -5.037 1.00 . A A . 135 VAL H 1 1
2 4804 1 1 135 VAL HA H 28.293 -5.878 -3.010 1.00 . A A . 135 VAL HA 1 1
2 4805 1 1 135 VAL HB H 25.678 -4.883 -3.001 1.00 . A A . 135 VAL HB 1 1
2 4806 1 1 135 VAL HG11 H 27.836 -3.641 -2.806 1.00 . A A . 135 VAL HG11 1 1
2 4807 1 1 135 VAL HG12 H 28.068 -3.836 -4.543 1.00 . A A . 135 VAL HG12 1 1
2 4808 1 1 135 VAL HG13 H 26.713 -2.885 -3.936 1.00 . A A . 135 VAL HG13 1 1
2 4809 1 1 135 VAL HG21 H 26.608 -5.498 -5.819 1.00 . A A . 135 VAL HG21 1 1
2 4810 1 1 135 VAL HG22 H 25.094 -5.995 -5.062 1.00 . A A . 135 VAL HG22 1 1
2 4811 1 1 135 VAL HG23 H 25.374 -4.295 -5.443 1.00 . A A . 135 VAL HG23 1 1
2 4812 1 1 135 VAL N N 27.487 -7.124 -4.512 1.00 . A A . 135 VAL N 1 1
2 4813 1 1 135 VAL O O 26.564 -8.196 -2.227 1.00 . A A . 135 VAL O 1 1
2 4814 1 1 136 GLN C C 23.926 -6.847 -0.266 1.00 . A A . 136 GLN C 1 1
2 4815 1 1 136 GLN CA C 25.439 -7.003 -0.106 1.00 . A A . 136 GLN CA 1 1
2 4816 1 1 136 GLN CB C 25.882 -6.408 1.231 1.00 . A A . 136 GLN CB 1 1
2 4817 1 1 136 GLN CD C 25.087 -8.307 2.646 1.00 . A A . 136 GLN CD 1 1
2 4818 1 1 136 GLN CG C 26.318 -7.533 2.170 1.00 . A A . 136 GLN CG 1 1
2 4819 1 1 136 GLN H H 26.183 -5.311 -1.225 1.00 . A A . 136 GLN H 1 1
2 4820 1 1 136 GLN HA H 25.696 -8.052 -0.137 1.00 . A A . 136 GLN HA 1 1
2 4821 1 1 136 GLN HB2 H 26.712 -5.736 1.067 1.00 . A A . 136 GLN HB2 1 1
2 4822 1 1 136 GLN HB3 H 25.061 -5.867 1.676 1.00 . A A . 136 GLN HB3 1 1
2 4823 1 1 136 GLN HE21 H 25.778 -8.549 4.491 1.00 . A A . 136 GLN HE21 1 1
2 4824 1 1 136 GLN HE22 H 24.250 -9.226 4.194 1.00 . A A . 136 GLN HE22 1 1
2 4825 1 1 136 GLN HG2 H 26.984 -8.202 1.644 1.00 . A A . 136 GLN HG2 1 1
2 4826 1 1 136 GLN HG3 H 26.828 -7.113 3.023 1.00 . A A . 136 GLN HG3 1 1
2 4827 1 1 136 GLN N N 26.123 -6.292 -1.226 1.00 . A A . 136 GLN N 1 1
2 4828 1 1 136 GLN NE2 N 25.034 -8.729 3.879 1.00 . A A . 136 GLN NE2 1 1
2 4829 1 1 136 GLN O O 23.337 -5.890 0.194 1.00 . A A . 136 GLN O 1 1
2 4830 1 1 136 GLN OE1 O 24.165 -8.531 1.887 1.00 . A A . 136 GLN OE1 1 1
2 4831 1 1 137 GLU C C 21.060 -8.336 0.005 1.00 . A A . 137 GLU C 1 1
2 4832 1 1 137 GLU CA C 21.823 -7.673 -1.145 1.00 . A A . 137 GLU CA 1 1
2 4833 1 1 137 GLU CB C 21.452 -8.365 -2.458 1.00 . A A . 137 GLU CB 1 1
2 4834 1 1 137 GLU CD C 19.509 -9.930 -2.609 1.00 . A A . 137 GLU CD 1 1
2 4835 1 1 137 GLU CG C 19.929 -8.460 -2.571 1.00 . A A . 137 GLU CG 1 1
2 4836 1 1 137 GLU H H 23.792 -8.531 -1.308 1.00 . A A . 137 GLU H 1 1
2 4837 1 1 137 GLU HA H 21.544 -6.636 -1.203 1.00 . A A . 137 GLU HA 1 1
2 4838 1 1 137 GLU HB2 H 21.841 -7.793 -3.288 1.00 . A A . 137 GLU HB2 1 1
2 4839 1 1 137 GLU HB3 H 21.875 -9.358 -2.474 1.00 . A A . 137 GLU HB3 1 1
2 4840 1 1 137 GLU HG2 H 19.475 -7.976 -1.718 1.00 . A A . 137 GLU HG2 1 1
2 4841 1 1 137 GLU HG3 H 19.605 -7.971 -3.477 1.00 . A A . 137 GLU HG3 1 1
2 4842 1 1 137 GLU N N 23.295 -7.775 -0.933 1.00 . A A . 137 GLU N 1 1
2 4843 1 1 137 GLU O O 21.149 -9.529 0.218 1.00 . A A . 137 GLU O 1 1
2 4844 1 1 137 GLU OE1 O 19.899 -10.613 -3.542 1.00 . A A . 137 GLU OE1 1 1
2 4845 1 1 137 GLU OE2 O 18.805 -10.348 -1.705 1.00 . A A . 137 GLU OE2 1 1
2 4846 1 1 138 PHE C C 18.002 -7.939 1.544 1.00 . A A . 138 PHE C 1 1
2 4847 1 1 138 PHE CA C 19.488 -8.155 1.845 1.00 . A A . 138 PHE CA 1 1
2 4848 1 1 138 PHE CB C 19.876 -7.494 3.177 1.00 . A A . 138 PHE CB 1 1
2 4849 1 1 138 PHE CD1 C 18.013 -5.939 3.871 1.00 . A A . 138 PHE CD1 1 1
2 4850 1 1 138 PHE CD2 C 19.996 -4.990 2.849 1.00 . A A . 138 PHE CD2 1 1
2 4851 1 1 138 PHE CE1 C 17.468 -4.657 4.003 1.00 . A A . 138 PHE CE1 1 1
2 4852 1 1 138 PHE CE2 C 19.448 -3.709 2.979 1.00 . A A . 138 PHE CE2 1 1
2 4853 1 1 138 PHE CG C 19.278 -6.109 3.294 1.00 . A A . 138 PHE CG 1 1
2 4854 1 1 138 PHE CZ C 18.185 -3.542 3.557 1.00 . A A . 138 PHE CZ 1 1
2 4855 1 1 138 PHE H H 20.214 -6.616 0.526 1.00 . A A . 138 PHE H 1 1
2 4856 1 1 138 PHE HA H 19.685 -9.216 1.902 1.00 . A A . 138 PHE HA 1 1
2 4857 1 1 138 PHE HB2 H 19.516 -8.104 3.992 1.00 . A A . 138 PHE HB2 1 1
2 4858 1 1 138 PHE HB3 H 20.952 -7.423 3.237 1.00 . A A . 138 PHE HB3 1 1
2 4859 1 1 138 PHE HD1 H 17.457 -6.795 4.215 1.00 . A A . 138 PHE HD1 1 1
2 4860 1 1 138 PHE HD2 H 20.976 -5.111 2.408 1.00 . A A . 138 PHE HD2 1 1
2 4861 1 1 138 PHE HE1 H 16.493 -4.528 4.450 1.00 . A A . 138 PHE HE1 1 1
2 4862 1 1 138 PHE HE2 H 20.000 -2.849 2.633 1.00 . A A . 138 PHE HE2 1 1
2 4863 1 1 138 PHE HZ H 17.764 -2.553 3.658 1.00 . A A . 138 PHE HZ 1 1
2 4864 1 1 138 PHE N N 20.286 -7.572 0.730 1.00 . A A . 138 PHE N 1 1
2 4865 1 1 138 PHE O O 17.600 -6.886 1.088 1.00 . A A . 138 PHE O 1 1
2 4866 1 1 139 THR C C 15.057 -7.898 2.494 1.00 . A A . 139 THR C 1 1
2 4867 1 1 139 THR CA C 15.734 -8.786 1.453 1.00 . A A . 139 THR CA 1 1
2 4868 1 1 139 THR CB C 15.061 -10.160 1.441 1.00 . A A . 139 THR CB 1 1
2 4869 1 1 139 THR CG2 C 15.361 -10.863 0.117 1.00 . A A . 139 THR CG2 1 1
2 4870 1 1 139 THR H H 17.530 -9.785 2.110 1.00 . A A . 139 THR H 1 1
2 4871 1 1 139 THR HA H 15.627 -8.332 0.479 1.00 . A A . 139 THR HA 1 1
2 4872 1 1 139 THR HB H 13.993 -10.037 1.542 1.00 . A A . 139 THR HB 1 1
2 4873 1 1 139 THR HG1 H 15.276 -11.849 2.382 1.00 . A A . 139 THR HG1 1 1
2 4874 1 1 139 THR HG21 H 15.994 -10.232 -0.490 1.00 . A A . 139 THR HG21 1 1
2 4875 1 1 139 THR HG22 H 15.865 -11.798 0.311 1.00 . A A . 139 THR HG22 1 1
2 4876 1 1 139 THR HG23 H 14.436 -11.055 -0.407 1.00 . A A . 139 THR HG23 1 1
2 4877 1 1 139 THR N N 17.186 -8.935 1.764 1.00 . A A . 139 THR N 1 1
2 4878 1 1 139 THR O O 15.646 -7.516 3.484 1.00 . A A . 139 THR O 1 1
2 4879 1 1 139 THR OG1 O 15.555 -10.941 2.520 1.00 . A A . 139 THR OG1 1 1
2 4880 1 1 140 VAL C C 11.631 -7.108 3.314 1.00 . A A . 140 VAL C 1 1
2 4881 1 1 140 VAL CA C 13.099 -6.671 3.211 1.00 . A A . 140 VAL CA 1 1
2 4882 1 1 140 VAL CB C 13.162 -5.245 2.670 1.00 . A A . 140 VAL CB 1 1
2 4883 1 1 140 VAL CG1 C 12.125 -4.368 3.376 1.00 . A A . 140 VAL CG1 1 1
2 4884 1 1 140 VAL CG2 C 14.559 -4.675 2.912 1.00 . A A . 140 VAL CG2 1 1
2 4885 1 1 140 VAL H H 13.378 -7.861 1.447 1.00 . A A . 140 VAL H 1 1
2 4886 1 1 140 VAL HA H 13.570 -6.713 4.180 1.00 . A A . 140 VAL HA 1 1
2 4887 1 1 140 VAL HB H 12.960 -5.267 1.606 1.00 . A A . 140 VAL HB 1 1
2 4888 1 1 140 VAL HG11 H 11.147 -4.816 3.275 1.00 . A A . 140 VAL HG11 1 1
2 4889 1 1 140 VAL HG12 H 12.377 -4.284 4.422 1.00 . A A . 140 VAL HG12 1 1
2 4890 1 1 140 VAL HG13 H 12.119 -3.386 2.927 1.00 . A A . 140 VAL HG13 1 1
2 4891 1 1 140 VAL HG21 H 15.142 -5.382 3.484 1.00 . A A . 140 VAL HG21 1 1
2 4892 1 1 140 VAL HG22 H 15.044 -4.493 1.965 1.00 . A A . 140 VAL HG22 1 1
2 4893 1 1 140 VAL HG23 H 14.480 -3.748 3.460 1.00 . A A . 140 VAL HG23 1 1
2 4894 1 1 140 VAL N N 13.823 -7.553 2.261 1.00 . A A . 140 VAL N 1 1
2 4895 1 1 140 VAL O O 11.014 -7.428 2.319 1.00 . A A . 140 VAL O 1 1
2 4896 1 1 141 PRO C C 8.782 -6.308 4.393 1.00 . A A . 141 PRO C 1 1
2 4897 1 1 141 PRO CA C 9.711 -7.465 4.774 1.00 . A A . 141 PRO CA 1 1
2 4898 1 1 141 PRO CB C 9.680 -7.718 6.284 1.00 . A A . 141 PRO CB 1 1
2 4899 1 1 141 PRO CD C 11.865 -6.698 5.722 1.00 . A A . 141 PRO CD 1 1
2 4900 1 1 141 PRO CG C 10.879 -6.943 6.880 1.00 . A A . 141 PRO CG 1 1
2 4901 1 1 141 PRO HA H 9.448 -8.364 4.240 1.00 . A A . 141 PRO HA 1 1
2 4902 1 1 141 PRO HB2 H 8.752 -7.352 6.701 1.00 . A A . 141 PRO HB2 1 1
2 4903 1 1 141 PRO HB3 H 9.790 -8.772 6.487 1.00 . A A . 141 PRO HB3 1 1
2 4904 1 1 141 PRO HD2 H 12.141 -5.653 5.677 1.00 . A A . 141 PRO HD2 1 1
2 4905 1 1 141 PRO HD3 H 12.741 -7.318 5.832 1.00 . A A . 141 PRO HD3 1 1
2 4906 1 1 141 PRO HG2 H 10.543 -6.001 7.291 1.00 . A A . 141 PRO HG2 1 1
2 4907 1 1 141 PRO HG3 H 11.358 -7.533 7.646 1.00 . A A . 141 PRO HG3 1 1
2 4908 1 1 141 PRO N N 11.111 -7.091 4.515 1.00 . A A . 141 PRO N 1 1
2 4909 1 1 141 PRO O O 9.117 -5.153 4.562 1.00 . A A . 141 PRO O 1 1
2 4910 1 1 142 GLY C C 5.840 -5.103 4.696 1.00 . A A . 142 GLY C 1 1
2 4911 1 1 142 GLY CA C 6.681 -5.517 3.486 1.00 . A A . 142 GLY CA 1 1
2 4912 1 1 142 GLY H H 7.368 -7.543 3.746 1.00 . A A . 142 GLY H 1 1
2 4913 1 1 142 GLY HA2 H 7.245 -4.666 3.130 1.00 . A A . 142 GLY HA2 1 1
2 4914 1 1 142 GLY HA3 H 6.028 -5.869 2.702 1.00 . A A . 142 GLY HA3 1 1
2 4915 1 1 142 GLY N N 7.621 -6.606 3.877 1.00 . A A . 142 GLY N 1 1
2 4916 1 1 142 GLY O O 4.654 -4.864 4.586 1.00 . A A . 142 GLY O 1 1
2 4917 1 1 143 SER C C 6.019 -3.178 7.447 1.00 . A A . 143 SER C 1 1
2 4918 1 1 143 SER CA C 5.676 -4.620 7.064 1.00 . A A . 143 SER CA 1 1
2 4919 1 1 143 SER CB C 6.038 -5.553 8.220 1.00 . A A . 143 SER CB 1 1
2 4920 1 1 143 SER H H 7.400 -5.214 5.919 1.00 . A A . 143 SER H 1 1
2 4921 1 1 143 SER HA H 4.619 -4.695 6.860 1.00 . A A . 143 SER HA 1 1
2 4922 1 1 143 SER HB2 H 7.088 -5.464 8.442 1.00 . A A . 143 SER HB2 1 1
2 4923 1 1 143 SER HB3 H 5.463 -5.280 9.095 1.00 . A A . 143 SER HB3 1 1
2 4924 1 1 143 SER HG H 6.521 -7.250 7.399 1.00 . A A . 143 SER HG 1 1
2 4925 1 1 143 SER N N 6.443 -5.017 5.850 1.00 . A A . 143 SER N 1 1
2 4926 1 1 143 SER O O 5.491 -2.639 8.399 1.00 . A A . 143 SER O 1 1
2 4927 1 1 143 SER OG O 5.750 -6.895 7.848 1.00 . A A . 143 SER OG 1 1
2 4928 1 1 144 LYS C C 7.788 -0.430 5.799 1.00 . A A . 144 LYS C 1 1
2 4929 1 1 144 LYS CA C 7.269 -1.142 7.051 1.00 . A A . 144 LYS CA 1 1
2 4930 1 1 144 LYS CB C 8.358 -1.144 8.126 1.00 . A A . 144 LYS CB 1 1
2 4931 1 1 144 LYS CD C 8.505 0.179 10.241 1.00 . A A . 144 LYS CD 1 1
2 4932 1 1 144 LYS CE C 9.080 -0.402 11.534 1.00 . A A . 144 LYS CE 1 1
2 4933 1 1 144 LYS CG C 7.723 -0.905 9.497 1.00 . A A . 144 LYS CG 1 1
2 4934 1 1 144 LYS H H 7.316 -2.998 5.953 1.00 . A A . 144 LYS H 1 1
2 4935 1 1 144 LYS HA H 6.399 -0.622 7.424 1.00 . A A . 144 LYS HA 1 1
2 4936 1 1 144 LYS HB2 H 8.864 -2.099 8.124 1.00 . A A . 144 LYS HB2 1 1
2 4937 1 1 144 LYS HB3 H 9.070 -0.359 7.919 1.00 . A A . 144 LYS HB3 1 1
2 4938 1 1 144 LYS HD2 H 9.311 0.535 9.615 1.00 . A A . 144 LYS HD2 1 1
2 4939 1 1 144 LYS HD3 H 7.846 1.000 10.480 1.00 . A A . 144 LYS HD3 1 1
2 4940 1 1 144 LYS HE2 H 9.397 -1.420 11.362 1.00 . A A . 144 LYS HE2 1 1
2 4941 1 1 144 LYS HE3 H 9.927 0.190 11.849 1.00 . A A . 144 LYS HE3 1 1
2 4942 1 1 144 LYS HG2 H 6.698 -0.587 9.368 1.00 . A A . 144 LYS HG2 1 1
2 4943 1 1 144 LYS HG3 H 7.747 -1.820 10.070 1.00 . A A . 144 LYS HG3 1 1
2 4944 1 1 144 LYS HZ1 H 7.154 0.013 12.207 1.00 . A A . 144 LYS HZ1 1 1
2 4945 1 1 144 LYS HZ2 H 7.862 -1.347 12.933 1.00 . A A . 144 LYS HZ2 1 1
2 4946 1 1 144 LYS HZ3 H 8.359 0.213 13.388 1.00 . A A . 144 LYS HZ3 1 1
2 4947 1 1 144 LYS N N 6.899 -2.548 6.717 1.00 . A A . 144 LYS N 1 1
2 4948 1 1 144 LYS NZ N 8.035 -0.379 12.596 1.00 . A A . 144 LYS NZ 1 1
2 4949 1 1 144 LYS O O 8.216 -1.055 4.849 1.00 . A A . 144 LYS O 1 1
2 4950 1 1 145 SER C C 9.692 2.056 4.824 1.00 . A A . 145 SER C 1 1
2 4951 1 1 145 SER CA C 8.237 1.635 4.606 1.00 . A A . 145 SER CA 1 1
2 4952 1 1 145 SER CB C 7.377 2.883 4.414 1.00 . A A . 145 SER CB 1 1
2 4953 1 1 145 SER H H 7.399 1.357 6.571 1.00 . A A . 145 SER H 1 1
2 4954 1 1 145 SER HA H 8.170 1.012 3.727 1.00 . A A . 145 SER HA 1 1
2 4955 1 1 145 SER HB2 H 8.005 3.758 4.406 1.00 . A A . 145 SER HB2 1 1
2 4956 1 1 145 SER HB3 H 6.849 2.813 3.472 1.00 . A A . 145 SER HB3 1 1
2 4957 1 1 145 SER HG H 6.493 3.878 5.833 1.00 . A A . 145 SER HG 1 1
2 4958 1 1 145 SER N N 7.750 0.875 5.793 1.00 . A A . 145 SER N 1 1
2 4959 1 1 145 SER O O 10.249 2.813 4.055 1.00 . A A . 145 SER O 1 1
2 4960 1 1 145 SER OG O 6.449 2.984 5.486 1.00 . A A . 145 SER OG 1 1
2 4961 1 1 146 THR C C 12.537 0.703 6.460 1.00 . A A . 146 THR C 1 1
2 4962 1 1 146 THR CA C 11.727 1.956 6.127 1.00 . A A . 146 THR CA 1 1
2 4963 1 1 146 THR CB C 11.784 2.930 7.306 1.00 . A A . 146 THR CB 1 1
2 4964 1 1 146 THR CG2 C 10.868 4.123 7.028 1.00 . A A . 146 THR CG2 1 1
2 4965 1 1 146 THR H H 9.845 0.969 6.478 1.00 . A A . 146 THR H 1 1
2 4966 1 1 146 THR HA H 12.140 2.431 5.248 1.00 . A A . 146 THR HA 1 1
2 4967 1 1 146 THR HB H 12.795 3.281 7.436 1.00 . A A . 146 THR HB 1 1
2 4968 1 1 146 THR HG1 H 11.177 2.932 9.154 1.00 . A A . 146 THR HG1 1 1
2 4969 1 1 146 THR HG21 H 10.838 4.314 5.966 1.00 . A A . 146 THR HG21 1 1
2 4970 1 1 146 THR HG22 H 9.871 3.901 7.382 1.00 . A A . 146 THR HG22 1 1
2 4971 1 1 146 THR HG23 H 11.246 4.994 7.541 1.00 . A A . 146 THR HG23 1 1
2 4972 1 1 146 THR N N 10.311 1.576 5.866 1.00 . A A . 146 THR N 1 1
2 4973 1 1 146 THR O O 12.032 -0.236 7.043 1.00 . A A . 146 THR O 1 1
2 4974 1 1 146 THR OG1 O 11.356 2.265 8.487 1.00 . A A . 146 THR OG1 1 1
2 4975 1 1 147 ALA C C 15.955 -0.074 7.003 1.00 . A A . 147 ALA C 1 1
2 4976 1 1 147 ALA CA C 14.625 -0.520 6.397 1.00 . A A . 147 ALA CA 1 1
2 4977 1 1 147 ALA CB C 14.888 -1.298 5.106 1.00 . A A . 147 ALA CB 1 1
2 4978 1 1 147 ALA H H 14.182 1.445 5.627 1.00 . A A . 147 ALA H 1 1
2 4979 1 1 147 ALA HA H 14.104 -1.154 7.099 1.00 . A A . 147 ALA HA 1 1
2 4980 1 1 147 ALA HB1 H 15.186 -0.612 4.327 1.00 . A A . 147 ALA HB1 1 1
2 4981 1 1 147 ALA HB2 H 15.676 -2.017 5.273 1.00 . A A . 147 ALA HB2 1 1
2 4982 1 1 147 ALA HB3 H 13.987 -1.813 4.807 1.00 . A A . 147 ALA HB3 1 1
2 4983 1 1 147 ALA N N 13.790 0.677 6.097 1.00 . A A . 147 ALA N 1 1
2 4984 1 1 147 ALA O O 16.256 1.101 7.070 1.00 . A A . 147 ALA O 1 1
2 4985 1 1 148 THR C C 19.190 -1.383 7.353 1.00 . A A . 148 THR C 1 1
2 4986 1 1 148 THR CA C 18.058 -0.627 8.057 1.00 . A A . 148 THR CA 1 1
2 4987 1 1 148 THR CB C 18.036 -0.979 9.549 1.00 . A A . 148 THR CB 1 1
2 4988 1 1 148 THR CG2 C 18.362 -2.462 9.749 1.00 . A A . 148 THR CG2 1 1
2 4989 1 1 148 THR H H 16.491 -1.944 7.398 1.00 . A A . 148 THR H 1 1
2 4990 1 1 148 THR HA H 18.212 0.438 7.942 1.00 . A A . 148 THR HA 1 1
2 4991 1 1 148 THR HB H 17.053 -0.777 9.945 1.00 . A A . 148 THR HB 1 1
2 4992 1 1 148 THR HG1 H 18.545 0.272 10.950 1.00 . A A . 148 THR HG1 1 1
2 4993 1 1 148 THR HG21 H 17.885 -3.042 8.973 1.00 . A A . 148 THR HG21 1 1
2 4994 1 1 148 THR HG22 H 19.432 -2.605 9.700 1.00 . A A . 148 THR HG22 1 1
2 4995 1 1 148 THR HG23 H 17.999 -2.783 10.714 1.00 . A A . 148 THR HG23 1 1
2 4996 1 1 148 THR N N 16.753 -1.002 7.452 1.00 . A A . 148 THR N 1 1
2 4997 1 1 148 THR O O 19.079 -2.556 7.055 1.00 . A A . 148 THR O 1 1
2 4998 1 1 148 THR OG1 O 18.995 -0.185 10.235 1.00 . A A . 148 THR OG1 1 1
2 4999 1 1 149 ILE C C 22.584 -1.462 7.436 1.00 . A A . 149 ILE C 1 1
2 5000 1 1 149 ILE CA C 21.432 -1.388 6.430 1.00 . A A . 149 ILE CA 1 1
2 5001 1 1 149 ILE CB C 21.834 -0.568 5.184 1.00 . A A . 149 ILE CB 1 1
2 5002 1 1 149 ILE CD1 C 19.472 -1.088 4.490 1.00 . A A . 149 ILE CD1 1 1
2 5003 1 1 149 ILE CG1 C 20.915 -0.925 4.010 1.00 . A A . 149 ILE CG1 1 1
2 5004 1 1 149 ILE CG2 C 23.277 -0.869 4.763 1.00 . A A . 149 ILE CG2 1 1
2 5005 1 1 149 ILE H H 20.348 0.222 7.359 1.00 . A A . 149 ILE H 1 1
2 5006 1 1 149 ILE HA H 21.147 -2.387 6.132 1.00 . A A . 149 ILE HA 1 1
2 5007 1 1 149 ILE HB H 21.741 0.485 5.404 1.00 . A A . 149 ILE HB 1 1
2 5008 1 1 149 ILE HD11 H 19.245 -0.320 5.213 1.00 . A A . 149 ILE HD11 1 1
2 5009 1 1 149 ILE HD12 H 18.802 -1.000 3.648 1.00 . A A . 149 ILE HD12 1 1
2 5010 1 1 149 ILE HD13 H 19.353 -2.060 4.946 1.00 . A A . 149 ILE HD13 1 1
2 5011 1 1 149 ILE HG12 H 20.959 -0.139 3.271 1.00 . A A . 149 ILE HG12 1 1
2 5012 1 1 149 ILE HG13 H 21.249 -1.850 3.567 1.00 . A A . 149 ILE HG13 1 1
2 5013 1 1 149 ILE HG21 H 23.795 -1.380 5.553 1.00 . A A . 149 ILE HG21 1 1
2 5014 1 1 149 ILE HG22 H 23.267 -1.492 3.881 1.00 . A A . 149 ILE HG22 1 1
2 5015 1 1 149 ILE HG23 H 23.784 0.057 4.540 1.00 . A A . 149 ILE HG23 1 1
2 5016 1 1 149 ILE N N 20.281 -0.720 7.099 1.00 . A A . 149 ILE N 1 1
2 5017 1 1 149 ILE O O 23.456 -0.621 7.456 1.00 . A A . 149 ILE O 1 1
2 5018 1 1 150 ASN C C 24.793 -3.471 8.770 1.00 . A A . 150 ASN C 1 1
2 5019 1 1 150 ASN CA C 23.665 -2.581 9.303 1.00 . A A . 150 ASN CA 1 1
2 5020 1 1 150 ASN CB C 23.095 -3.199 10.582 1.00 . A A . 150 ASN CB 1 1
2 5021 1 1 150 ASN CG C 21.729 -2.580 10.887 1.00 . A A . 150 ASN CG 1 1
2 5022 1 1 150 ASN H H 21.858 -3.120 8.254 1.00 . A A . 150 ASN H 1 1
2 5023 1 1 150 ASN HA H 24.059 -1.601 9.525 1.00 . A A . 150 ASN HA 1 1
2 5024 1 1 150 ASN HB2 H 22.986 -4.265 10.449 1.00 . A A . 150 ASN HB2 1 1
2 5025 1 1 150 ASN HB3 H 23.766 -3.005 11.405 1.00 . A A . 150 ASN HB3 1 1
2 5026 1 1 150 ASN HD21 H 21.121 -4.122 11.980 1.00 . A A . 150 ASN HD21 1 1
2 5027 1 1 150 ASN HD22 H 20.002 -2.854 11.829 1.00 . A A . 150 ASN HD22 1 1
2 5028 1 1 150 ASN N N 22.581 -2.458 8.283 1.00 . A A . 150 ASN N 1 1
2 5029 1 1 150 ASN ND2 N 20.880 -3.240 11.627 1.00 . A A . 150 ASN ND2 1 1
2 5030 1 1 150 ASN O O 24.701 -4.033 7.699 1.00 . A A . 150 ASN O 1 1
2 5031 1 1 150 ASN OD1 O 21.432 -1.486 10.450 1.00 . A A . 150 ASN OD1 1 1
2 5032 1 1 151 ASN C C 27.684 -3.750 7.871 1.00 . A A . 151 ASN C 1 1
2 5033 1 1 151 ASN CA C 26.998 -4.444 9.048 1.00 . A A . 151 ASN CA 1 1
2 5034 1 1 151 ASN CB C 26.478 -5.812 8.601 1.00 . A A . 151 ASN CB 1 1
2 5035 1 1 151 ASN CG C 25.513 -6.361 9.652 1.00 . A A . 151 ASN CG 1 1
2 5036 1 1 151 ASN H H 25.916 -3.133 10.373 1.00 . A A . 151 ASN H 1 1
2 5037 1 1 151 ASN HA H 27.706 -4.571 9.854 1.00 . A A . 151 ASN HA 1 1
2 5038 1 1 151 ASN HB2 H 25.965 -5.711 7.656 1.00 . A A . 151 ASN HB2 1 1
2 5039 1 1 151 ASN HB3 H 27.309 -6.492 8.488 1.00 . A A . 151 ASN HB3 1 1
2 5040 1 1 151 ASN HD21 H 26.323 -8.174 9.652 1.00 . A A . 151 ASN HD21 1 1
2 5041 1 1 151 ASN HD22 H 25.012 -7.966 10.710 1.00 . A A . 151 ASN HD22 1 1
2 5042 1 1 151 ASN N N 25.861 -3.598 9.512 1.00 . A A . 151 ASN N 1 1
2 5043 1 1 151 ASN ND2 N 25.625 -7.604 10.037 1.00 . A A . 151 ASN ND2 1 1
2 5044 1 1 151 ASN O O 28.223 -4.384 6.986 1.00 . A A . 151 ASN O 1 1
2 5045 1 1 151 ASN OD1 O 24.647 -5.654 10.128 1.00 . A A . 151 ASN OD1 1 1
2 5046 1 1 152 ILE C C 29.756 -1.408 7.080 1.00 . A A . 152 ILE C 1 1
2 5047 1 1 152 ILE CA C 28.289 -1.692 6.743 1.00 . A A . 152 ILE CA 1 1
2 5048 1 1 152 ILE CB C 27.529 -0.378 6.559 1.00 . A A . 152 ILE CB 1 1
2 5049 1 1 152 ILE CD1 C 27.063 1.517 5.034 1.00 . A A . 152 ILE CD1 1 1
2 5050 1 1 152 ILE CG1 C 27.831 0.207 5.188 1.00 . A A . 152 ILE CG1 1 1
2 5051 1 1 152 ILE CG2 C 27.944 0.624 7.637 1.00 . A A . 152 ILE CG2 1 1
2 5052 1 1 152 ILE H H 27.209 -1.960 8.575 1.00 . A A . 152 ILE H 1 1
2 5053 1 1 152 ILE HA H 28.232 -2.272 5.834 1.00 . A A . 152 ILE HA 1 1
2 5054 1 1 152 ILE HB H 26.470 -0.566 6.640 1.00 . A A . 152 ILE HB 1 1
2 5055 1 1 152 ILE HD11 H 26.153 1.469 5.617 1.00 . A A . 152 ILE HD11 1 1
2 5056 1 1 152 ILE HD12 H 27.672 2.335 5.388 1.00 . A A . 152 ILE HD12 1 1
2 5057 1 1 152 ILE HD13 H 26.817 1.671 3.995 1.00 . A A . 152 ILE HD13 1 1
2 5058 1 1 152 ILE HG12 H 28.892 0.391 5.101 1.00 . A A . 152 ILE HG12 1 1
2 5059 1 1 152 ILE HG13 H 27.518 -0.487 4.424 1.00 . A A . 152 ILE HG13 1 1
2 5060 1 1 152 ILE HG21 H 28.264 0.089 8.516 1.00 . A A . 152 ILE HG21 1 1
2 5061 1 1 152 ILE HG22 H 28.757 1.234 7.270 1.00 . A A . 152 ILE HG22 1 1
2 5062 1 1 152 ILE HG23 H 27.104 1.256 7.885 1.00 . A A . 152 ILE HG23 1 1
2 5063 1 1 152 ILE N N 27.656 -2.447 7.855 1.00 . A A . 152 ILE N 1 1
2 5064 1 1 152 ILE O O 30.174 -1.511 8.216 1.00 . A A . 152 ILE O 1 1
2 5065 1 1 153 LYS C C 32.208 0.764 6.276 1.00 . A A . 153 LYS C 1 1
2 5066 1 1 153 LYS CA C 31.975 -0.751 6.367 1.00 . A A . 153 LYS CA 1 1
2 5067 1 1 153 LYS CB C 32.839 -1.459 5.322 1.00 . A A . 153 LYS CB 1 1
2 5068 1 1 153 LYS CD C 34.307 -3.422 5.801 1.00 . A A . 153 LYS CD 1 1
2 5069 1 1 153 LYS CE C 34.323 -4.768 6.526 1.00 . A A . 153 LYS CE 1 1
2 5070 1 1 153 LYS CG C 32.861 -2.961 5.611 1.00 . A A . 153 LYS CG 1 1
2 5071 1 1 153 LYS H H 30.182 -0.966 5.192 1.00 . A A . 153 LYS H 1 1
2 5072 1 1 153 LYS HA H 32.236 -1.109 7.350 1.00 . A A . 153 LYS HA 1 1
2 5073 1 1 153 LYS HB2 H 32.428 -1.287 4.338 1.00 . A A . 153 LYS HB2 1 1
2 5074 1 1 153 LYS HB3 H 33.846 -1.072 5.365 1.00 . A A . 153 LYS HB3 1 1
2 5075 1 1 153 LYS HD2 H 34.781 -3.527 4.835 1.00 . A A . 153 LYS HD2 1 1
2 5076 1 1 153 LYS HD3 H 34.844 -2.693 6.388 1.00 . A A . 153 LYS HD3 1 1
2 5077 1 1 153 LYS HE2 H 33.769 -4.686 7.450 1.00 . A A . 153 LYS HE2 1 1
2 5078 1 1 153 LYS HE3 H 33.868 -5.521 5.899 1.00 . A A . 153 LYS HE3 1 1
2 5079 1 1 153 LYS HG2 H 32.297 -3.163 6.510 1.00 . A A . 153 LYS HG2 1 1
2 5080 1 1 153 LYS HG3 H 32.421 -3.494 4.782 1.00 . A A . 153 LYS HG3 1 1
2 5081 1 1 153 LYS HZ1 H 36.369 -4.683 6.153 1.00 . A A . 153 LYS HZ1 1 1
2 5082 1 1 153 LYS HZ2 H 35.971 -4.865 7.795 1.00 . A A . 153 LYS HZ2 1 1
2 5083 1 1 153 LYS HZ3 H 35.835 -6.185 6.733 1.00 . A A . 153 LYS HZ3 1 1
2 5084 1 1 153 LYS N N 30.539 -1.046 6.101 1.00 . A A . 153 LYS N 1 1
2 5085 1 1 153 LYS NZ N 35.731 -5.155 6.824 1.00 . A A . 153 LYS NZ 1 1
2 5086 1 1 153 LYS O O 31.947 1.363 5.252 1.00 . A A . 153 LYS O 1 1
2 5087 1 1 154 PRO C C 34.278 3.117 6.692 1.00 . A A . 154 PRO C 1 1
2 5088 1 1 154 PRO CA C 32.967 2.788 7.413 1.00 . A A . 154 PRO CA 1 1
2 5089 1 1 154 PRO CB C 33.086 3.066 8.914 1.00 . A A . 154 PRO CB 1 1
2 5090 1 1 154 PRO CD C 33.008 0.613 8.595 1.00 . A A . 154 PRO CD 1 1
2 5091 1 1 154 PRO CG C 33.436 1.716 9.582 1.00 . A A . 154 PRO CG 1 1
2 5092 1 1 154 PRO HA H 32.149 3.352 6.997 1.00 . A A . 154 PRO HA 1 1
2 5093 1 1 154 PRO HB2 H 33.871 3.789 9.095 1.00 . A A . 154 PRO HB2 1 1
2 5094 1 1 154 PRO HB3 H 32.148 3.431 9.301 1.00 . A A . 154 PRO HB3 1 1
2 5095 1 1 154 PRO HD2 H 33.820 -0.084 8.434 1.00 . A A . 154 PRO HD2 1 1
2 5096 1 1 154 PRO HD3 H 32.132 0.098 8.959 1.00 . A A . 154 PRO HD3 1 1
2 5097 1 1 154 PRO HG2 H 34.500 1.660 9.766 1.00 . A A . 154 PRO HG2 1 1
2 5098 1 1 154 PRO HG3 H 32.892 1.607 10.507 1.00 . A A . 154 PRO HG3 1 1
2 5099 1 1 154 PRO N N 32.692 1.341 7.350 1.00 . A A . 154 PRO N 1 1
2 5100 1 1 154 PRO O O 35.210 2.338 6.690 1.00 . A A . 154 PRO O 1 1
2 5101 1 1 155 GLY C C 35.554 4.117 3.928 1.00 . A A . 155 GLY C 1 1
2 5102 1 1 155 GLY CA C 35.604 4.649 5.361 1.00 . A A . 155 GLY CA 1 1
2 5103 1 1 155 GLY H H 33.592 4.882 6.094 1.00 . A A . 155 GLY H 1 1
2 5104 1 1 155 GLY HA2 H 35.694 5.726 5.344 1.00 . A A . 155 GLY HA2 1 1
2 5105 1 1 155 GLY HA3 H 36.456 4.223 5.869 1.00 . A A . 155 GLY HA3 1 1
2 5106 1 1 155 GLY N N 34.355 4.268 6.080 1.00 . A A . 155 GLY N 1 1
2 5107 1 1 155 GLY O O 36.331 3.265 3.545 1.00 . A A . 155 GLY O 1 1
2 5108 1 1 156 ALA C C 33.207 4.558 1.129 1.00 . A A . 156 ALA C 1 1
2 5109 1 1 156 ALA CA C 34.550 4.136 1.723 1.00 . A A . 156 ALA CA 1 1
2 5110 1 1 156 ALA CB C 34.653 2.609 1.692 1.00 . A A . 156 ALA CB 1 1
2 5111 1 1 156 ALA H H 34.030 5.301 3.459 1.00 . A A . 156 ALA H 1 1
2 5112 1 1 156 ALA HA H 35.353 4.563 1.140 1.00 . A A . 156 ALA HA 1 1
2 5113 1 1 156 ALA HB1 H 34.707 2.231 2.702 1.00 . A A . 156 ALA HB1 1 1
2 5114 1 1 156 ALA HB2 H 33.780 2.201 1.202 1.00 . A A . 156 ALA HB2 1 1
2 5115 1 1 156 ALA HB3 H 35.539 2.318 1.149 1.00 . A A . 156 ALA HB3 1 1
2 5116 1 1 156 ALA N N 34.647 4.614 3.131 1.00 . A A . 156 ALA N 1 1
2 5117 1 1 156 ALA O O 32.164 4.339 1.713 1.00 . A A . 156 ALA O 1 1
2 5118 1 1 157 ASP C C 30.961 4.388 -0.601 1.00 . A A . 157 ASP C 1 1
2 5119 1 1 157 ASP CA C 31.931 5.568 -0.657 1.00 . A A . 157 ASP CA 1 1
2 5120 1 1 157 ASP CB C 32.170 5.967 -2.115 1.00 . A A . 157 ASP CB 1 1
2 5121 1 1 157 ASP CG C 30.839 6.348 -2.765 1.00 . A A . 157 ASP CG 1 1
2 5122 1 1 157 ASP H H 34.065 5.313 -0.497 1.00 . A A . 157 ASP H 1 1
2 5123 1 1 157 ASP HA H 31.517 6.404 -0.113 1.00 . A A . 157 ASP HA 1 1
2 5124 1 1 157 ASP HB2 H 32.844 6.812 -2.150 1.00 . A A . 157 ASP HB2 1 1
2 5125 1 1 157 ASP HB3 H 32.605 5.137 -2.650 1.00 . A A . 157 ASP HB3 1 1
2 5126 1 1 157 ASP N N 33.217 5.152 -0.034 1.00 . A A . 157 ASP N 1 1
2 5127 1 1 157 ASP O O 31.359 3.262 -0.380 1.00 . A A . 157 ASP O 1 1
2 5128 1 1 157 ASP OD1 O 30.258 7.336 -2.344 1.00 . A A . 157 ASP OD1 1 1
2 5129 1 1 157 ASP OD2 O 30.422 5.646 -3.671 1.00 . A A . 157 ASP OD2 1 1
2 5130 1 1 158 TYR C C 27.568 3.739 -1.705 1.00 . A A . 158 TYR C 1 1
2 5131 1 1 158 TYR CA C 28.727 3.493 -0.731 1.00 . A A . 158 TYR CA 1 1
2 5132 1 1 158 TYR CB C 28.165 3.377 0.689 1.00 . A A . 158 TYR CB 1 1
2 5133 1 1 158 TYR CD1 C 29.942 1.895 1.695 1.00 . A A . 158 TYR CD1 1 1
2 5134 1 1 158 TYR CD2 C 27.666 1.063 1.567 1.00 . A A . 158 TYR CD2 1 1
2 5135 1 1 158 TYR CE1 C 30.344 0.702 2.305 1.00 . A A . 158 TYR CE1 1 1
2 5136 1 1 158 TYR CE2 C 28.070 -0.133 2.176 1.00 . A A . 158 TYR CE2 1 1
2 5137 1 1 158 TYR CG C 28.603 2.078 1.326 1.00 . A A . 158 TYR CG 1 1
2 5138 1 1 158 TYR CZ C 29.408 -0.312 2.547 1.00 . A A . 158 TYR CZ 1 1
2 5139 1 1 158 TYR H H 29.380 5.536 -0.962 1.00 . A A . 158 TYR H 1 1
2 5140 1 1 158 TYR HA H 29.237 2.579 -0.994 1.00 . A A . 158 TYR HA 1 1
2 5141 1 1 158 TYR HB2 H 28.526 4.204 1.283 1.00 . A A . 158 TYR HB2 1 1
2 5142 1 1 158 TYR HB3 H 27.087 3.410 0.650 1.00 . A A . 158 TYR HB3 1 1
2 5143 1 1 158 TYR HD1 H 30.664 2.675 1.509 1.00 . A A . 158 TYR HD1 1 1
2 5144 1 1 158 TYR HD2 H 26.635 1.197 1.269 1.00 . A A . 158 TYR HD2 1 1
2 5145 1 1 158 TYR HE1 H 31.377 0.562 2.589 1.00 . A A . 158 TYR HE1 1 1
2 5146 1 1 158 TYR HE2 H 27.347 -0.913 2.368 1.00 . A A . 158 TYR HE2 1 1
2 5147 1 1 158 TYR HH H 30.666 -1.726 2.793 1.00 . A A . 158 TYR HH 1 1
2 5148 1 1 158 TYR N N 29.694 4.623 -0.789 1.00 . A A . 158 TYR N 1 1
2 5149 1 1 158 TYR O O 27.548 4.711 -2.434 1.00 . A A . 158 TYR O 1 1
2 5150 1 1 158 TYR OH O 29.806 -1.488 3.148 1.00 . A A . 158 TYR OH 1 1
2 5151 1 1 159 THR C C 24.291 2.122 -2.124 1.00 . A A . 159 THR C 1 1
2 5152 1 1 159 THR CA C 25.425 3.030 -2.614 1.00 . A A . 159 THR CA 1 1
2 5153 1 1 159 THR CB C 25.822 2.645 -4.044 1.00 . A A . 159 THR CB 1 1
2 5154 1 1 159 THR CG2 C 24.565 2.440 -4.893 1.00 . A A . 159 THR CG2 1 1
2 5155 1 1 159 THR H H 26.637 2.095 -1.101 1.00 . A A . 159 THR H 1 1
2 5156 1 1 159 THR HA H 25.097 4.059 -2.594 1.00 . A A . 159 THR HA 1 1
2 5157 1 1 159 THR HB H 26.393 1.730 -4.027 1.00 . A A . 159 THR HB 1 1
2 5158 1 1 159 THR HG1 H 26.181 4.519 -4.419 1.00 . A A . 159 THR HG1 1 1
2 5159 1 1 159 THR HG21 H 23.751 3.012 -4.474 1.00 . A A . 159 THR HG21 1 1
2 5160 1 1 159 THR HG22 H 24.755 2.769 -5.903 1.00 . A A . 159 THR HG22 1 1
2 5161 1 1 159 THR HG23 H 24.302 1.392 -4.899 1.00 . A A . 159 THR HG23 1 1
2 5162 1 1 159 THR N N 26.598 2.864 -1.706 1.00 . A A . 159 THR N 1 1
2 5163 1 1 159 THR O O 24.407 0.915 -2.118 1.00 . A A . 159 THR O 1 1
2 5164 1 1 159 THR OG1 O 26.611 3.683 -4.609 1.00 . A A . 159 THR OG1 1 1
2 5165 1 1 160 ILE C C 21.012 1.688 -2.294 1.00 . A A . 160 ILE C 1 1
2 5166 1 1 160 ILE CA C 22.075 1.837 -1.203 1.00 . A A . 160 ILE CA 1 1
2 5167 1 1 160 ILE CB C 21.449 2.489 0.032 1.00 . A A . 160 ILE CB 1 1
2 5168 1 1 160 ILE CD1 C 22.891 1.172 1.590 1.00 . A A . 160 ILE CD1 1 1
2 5169 1 1 160 ILE CG1 C 22.496 2.581 1.143 1.00 . A A . 160 ILE CG1 1 1
2 5170 1 1 160 ILE CG2 C 20.271 1.641 0.517 1.00 . A A . 160 ILE CG2 1 1
2 5171 1 1 160 ILE H H 23.113 3.667 -1.705 1.00 . A A . 160 ILE H 1 1
2 5172 1 1 160 ILE HA H 22.457 0.859 -0.937 1.00 . A A . 160 ILE HA 1 1
2 5173 1 1 160 ILE HB H 21.099 3.480 -0.222 1.00 . A A . 160 ILE HB 1 1
2 5174 1 1 160 ILE HD11 H 22.007 0.628 1.889 1.00 . A A . 160 ILE HD11 1 1
2 5175 1 1 160 ILE HD12 H 23.370 0.656 0.771 1.00 . A A . 160 ILE HD12 1 1
2 5176 1 1 160 ILE HD13 H 23.574 1.236 2.424 1.00 . A A . 160 ILE HD13 1 1
2 5177 1 1 160 ILE HG12 H 23.369 3.100 0.773 1.00 . A A . 160 ILE HG12 1 1
2 5178 1 1 160 ILE HG13 H 22.085 3.121 1.982 1.00 . A A . 160 ILE HG13 1 1
2 5179 1 1 160 ILE HG21 H 20.595 0.619 0.651 1.00 . A A . 160 ILE HG21 1 1
2 5180 1 1 160 ILE HG22 H 19.911 2.030 1.458 1.00 . A A . 160 ILE HG22 1 1
2 5181 1 1 160 ILE HG23 H 19.477 1.674 -0.214 1.00 . A A . 160 ILE HG23 1 1
2 5182 1 1 160 ILE N N 23.196 2.688 -1.701 1.00 . A A . 160 ILE N 1 1
2 5183 1 1 160 ILE O O 20.558 2.658 -2.866 1.00 . A A . 160 ILE O 1 1
2 5184 1 1 161 THR C C 18.543 -0.748 -3.167 1.00 . A A . 161 THR C 1 1
2 5185 1 1 161 THR CA C 19.567 0.283 -3.638 1.00 . A A . 161 THR CA 1 1
2 5186 1 1 161 THR CB C 20.225 -0.204 -4.929 1.00 . A A . 161 THR CB 1 1
2 5187 1 1 161 THR CG2 C 19.320 0.117 -6.118 1.00 . A A . 161 THR CG2 1 1
2 5188 1 1 161 THR H H 20.985 -0.295 -2.109 1.00 . A A . 161 THR H 1 1
2 5189 1 1 161 THR HA H 19.068 1.217 -3.822 1.00 . A A . 161 THR HA 1 1
2 5190 1 1 161 THR HB H 20.372 -1.267 -4.875 1.00 . A A . 161 THR HB 1 1
2 5191 1 1 161 THR HG1 H 21.690 0.446 -6.031 1.00 . A A . 161 THR HG1 1 1
2 5192 1 1 161 THR HG21 H 18.663 0.935 -5.860 1.00 . A A . 161 THR HG21 1 1
2 5193 1 1 161 THR HG22 H 19.925 0.396 -6.967 1.00 . A A . 161 THR HG22 1 1
2 5194 1 1 161 THR HG23 H 18.730 -0.753 -6.366 1.00 . A A . 161 THR HG23 1 1
2 5195 1 1 161 THR N N 20.607 0.480 -2.584 1.00 . A A . 161 THR N 1 1
2 5196 1 1 161 THR O O 18.745 -1.427 -2.180 1.00 . A A . 161 THR O 1 1
2 5197 1 1 161 THR OG1 O 21.480 0.442 -5.094 1.00 . A A . 161 THR OG1 1 1
2 5198 1 1 162 LEU C C 15.486 -2.252 -4.579 1.00 . A A . 162 LEU C 1 1
2 5199 1 1 162 LEU CA C 16.418 -1.866 -3.423 1.00 . A A . 162 LEU CA 1 1
2 5200 1 1 162 LEU CB C 15.598 -1.280 -2.270 1.00 . A A . 162 LEU CB 1 1
2 5201 1 1 162 LEU CD1 C 13.227 -0.502 -2.365 1.00 . A A . 162 LEU CD1 1 1
2 5202 1 1 162 LEU CD2 C 15.083 1.162 -2.217 1.00 . A A . 162 LEU CD2 1 1
2 5203 1 1 162 LEU CG C 14.662 -0.191 -2.796 1.00 . A A . 162 LEU CG 1 1
2 5204 1 1 162 LEU H H 17.283 -0.319 -4.652 1.00 . A A . 162 LEU H 1 1
2 5205 1 1 162 LEU HA H 16.924 -2.749 -3.077 1.00 . A A . 162 LEU HA 1 1
2 5206 1 1 162 LEU HB2 H 15.015 -2.065 -1.810 1.00 . A A . 162 LEU HB2 1 1
2 5207 1 1 162 LEU HB3 H 16.266 -0.853 -1.537 1.00 . A A . 162 LEU HB3 1 1
2 5208 1 1 162 LEU HD11 H 13.061 -1.568 -2.410 1.00 . A A . 162 LEU HD11 1 1
2 5209 1 1 162 LEU HD12 H 13.072 -0.155 -1.353 1.00 . A A . 162 LEU HD12 1 1
2 5210 1 1 162 LEU HD13 H 12.536 -0.001 -3.026 1.00 . A A . 162 LEU HD13 1 1
2 5211 1 1 162 LEU HD21 H 16.135 1.323 -2.404 1.00 . A A . 162 LEU HD21 1 1
2 5212 1 1 162 LEU HD22 H 14.510 1.949 -2.687 1.00 . A A . 162 LEU HD22 1 1
2 5213 1 1 162 LEU HD23 H 14.901 1.171 -1.153 1.00 . A A . 162 LEU HD23 1 1
2 5214 1 1 162 LEU HG H 14.716 -0.157 -3.874 1.00 . A A . 162 LEU HG 1 1
2 5215 1 1 162 LEU N N 17.438 -0.874 -3.859 1.00 . A A . 162 LEU N 1 1
2 5216 1 1 162 LEU O O 15.177 -1.456 -5.450 1.00 . A A . 162 LEU O 1 1
2 5217 1 1 163 TYR C C 12.810 -4.450 -4.985 1.00 . A A . 163 TYR C 1 1
2 5218 1 1 163 TYR CA C 14.110 -3.976 -5.635 1.00 . A A . 163 TYR CA 1 1
2 5219 1 1 163 TYR CB C 14.740 -5.170 -6.359 1.00 . A A . 163 TYR CB 1 1
2 5220 1 1 163 TYR CD1 C 17.046 -4.215 -6.648 1.00 . A A . 163 TYR CD1 1 1
2 5221 1 1 163 TYR CD2 C 15.762 -4.785 -8.625 1.00 . A A . 163 TYR CD2 1 1
2 5222 1 1 163 TYR CE1 C 18.107 -3.793 -7.459 1.00 . A A . 163 TYR CE1 1 1
2 5223 1 1 163 TYR CE2 C 16.820 -4.364 -9.438 1.00 . A A . 163 TYR CE2 1 1
2 5224 1 1 163 TYR CG C 15.876 -4.709 -7.232 1.00 . A A . 163 TYR CG 1 1
2 5225 1 1 163 TYR CZ C 17.994 -3.867 -8.855 1.00 . A A . 163 TYR CZ 1 1
2 5226 1 1 163 TYR H H 15.301 -4.089 -3.848 1.00 . A A . 163 TYR H 1 1
2 5227 1 1 163 TYR HA H 13.904 -3.185 -6.341 1.00 . A A . 163 TYR HA 1 1
2 5228 1 1 163 TYR HB2 H 15.113 -5.873 -5.629 1.00 . A A . 163 TYR HB2 1 1
2 5229 1 1 163 TYR HB3 H 13.992 -5.652 -6.970 1.00 . A A . 163 TYR HB3 1 1
2 5230 1 1 163 TYR HD1 H 17.128 -4.159 -5.572 1.00 . A A . 163 TYR HD1 1 1
2 5231 1 1 163 TYR HD2 H 14.857 -5.168 -9.072 1.00 . A A . 163 TYR HD2 1 1
2 5232 1 1 163 TYR HE1 H 19.012 -3.410 -7.010 1.00 . A A . 163 TYR HE1 1 1
2 5233 1 1 163 TYR HE2 H 16.728 -4.414 -10.514 1.00 . A A . 163 TYR HE2 1 1
2 5234 1 1 163 TYR HH H 19.308 -2.578 -9.364 1.00 . A A . 163 TYR HH 1 1
2 5235 1 1 163 TYR N N 15.034 -3.484 -4.570 1.00 . A A . 163 TYR N 1 1
2 5236 1 1 163 TYR O O 12.764 -5.499 -4.374 1.00 . A A . 163 TYR O 1 1
2 5237 1 1 163 TYR OH O 19.039 -3.452 -9.655 1.00 . A A . 163 TYR OH 1 1
2 5238 1 1 164 ALA C C 9.925 -5.345 -5.268 1.00 . A A . 164 ALA C 1 1
2 5239 1 1 164 ALA CA C 10.471 -4.144 -4.490 1.00 . A A . 164 ALA CA 1 1
2 5240 1 1 164 ALA CB C 9.460 -3.000 -4.531 1.00 . A A . 164 ALA CB 1 1
2 5241 1 1 164 ALA H H 11.799 -2.859 -5.608 1.00 . A A . 164 ALA H 1 1
2 5242 1 1 164 ALA HA H 10.649 -4.432 -3.464 1.00 . A A . 164 ALA HA 1 1
2 5243 1 1 164 ALA HB1 H 9.970 -2.064 -4.360 1.00 . A A . 164 ALA HB1 1 1
2 5244 1 1 164 ALA HB2 H 8.980 -2.979 -5.497 1.00 . A A . 164 ALA HB2 1 1
2 5245 1 1 164 ALA HB3 H 8.717 -3.152 -3.761 1.00 . A A . 164 ALA HB3 1 1
2 5246 1 1 164 ALA N N 11.753 -3.702 -5.109 1.00 . A A . 164 ALA N 1 1
2 5247 1 1 164 ALA O O 9.236 -5.195 -6.258 1.00 . A A . 164 ALA O 1 1
2 5248 1 1 165 VAL C C 8.281 -8.010 -5.183 1.00 . A A . 165 VAL C 1 1
2 5249 1 1 165 VAL CA C 9.742 -7.748 -5.548 1.00 . A A . 165 VAL CA 1 1
2 5250 1 1 165 VAL CB C 10.592 -8.956 -5.150 1.00 . A A . 165 VAL CB 1 1
2 5251 1 1 165 VAL CG1 C 10.464 -10.046 -6.216 1.00 . A A . 165 VAL CG1 1 1
2 5252 1 1 165 VAL CG2 C 12.057 -8.529 -5.032 1.00 . A A . 165 VAL CG2 1 1
2 5253 1 1 165 VAL H H 10.797 -6.634 -4.034 1.00 . A A . 165 VAL H 1 1
2 5254 1 1 165 VAL HA H 9.820 -7.591 -6.613 1.00 . A A . 165 VAL HA 1 1
2 5255 1 1 165 VAL HB H 10.250 -9.340 -4.200 1.00 . A A . 165 VAL HB 1 1
2 5256 1 1 165 VAL HG11 H 10.651 -9.620 -7.190 1.00 . A A . 165 VAL HG11 1 1
2 5257 1 1 165 VAL HG12 H 11.183 -10.827 -6.020 1.00 . A A . 165 VAL HG12 1 1
2 5258 1 1 165 VAL HG13 H 9.467 -10.460 -6.189 1.00 . A A . 165 VAL HG13 1 1
2 5259 1 1 165 VAL HG21 H 12.157 -7.497 -5.335 1.00 . A A . 165 VAL HG21 1 1
2 5260 1 1 165 VAL HG22 H 12.383 -8.637 -4.008 1.00 . A A . 165 VAL HG22 1 1
2 5261 1 1 165 VAL HG23 H 12.666 -9.152 -5.672 1.00 . A A . 165 VAL HG23 1 1
2 5262 1 1 165 VAL N N 10.235 -6.536 -4.831 1.00 . A A . 165 VAL N 1 1
2 5263 1 1 165 VAL O O 7.910 -8.029 -4.024 1.00 . A A . 165 VAL O 1 1
2 5264 1 1 166 THR C C 5.606 -9.820 -6.514 1.00 . A A . 166 THR C 1 1
2 5265 1 1 166 THR CA C 6.009 -8.479 -5.896 1.00 . A A . 166 THR CA 1 1
2 5266 1 1 166 THR CB C 5.162 -7.362 -6.514 1.00 . A A . 166 THR CB 1 1
2 5267 1 1 166 THR CG2 C 5.411 -6.053 -5.765 1.00 . A A . 166 THR CG2 1 1
2 5268 1 1 166 THR H H 7.774 -8.197 -7.094 1.00 . A A . 166 THR H 1 1
2 5269 1 1 166 THR HA H 5.845 -8.509 -4.830 1.00 . A A . 166 THR HA 1 1
2 5270 1 1 166 THR HB H 4.117 -7.620 -6.443 1.00 . A A . 166 THR HB 1 1
2 5271 1 1 166 THR HG1 H 6.353 -6.727 -7.915 1.00 . A A . 166 THR HG1 1 1
2 5272 1 1 166 THR HG21 H 6.435 -6.023 -5.421 1.00 . A A . 166 THR HG21 1 1
2 5273 1 1 166 THR HG22 H 5.229 -5.219 -6.426 1.00 . A A . 166 THR HG22 1 1
2 5274 1 1 166 THR HG23 H 4.746 -5.992 -4.917 1.00 . A A . 166 THR HG23 1 1
2 5275 1 1 166 THR N N 7.449 -8.216 -6.170 1.00 . A A . 166 THR N 1 1
2 5276 1 1 166 THR O O 5.168 -10.723 -5.829 1.00 . A A . 166 THR O 1 1
2 5277 1 1 166 THR OG1 O 5.519 -7.202 -7.880 1.00 . A A . 166 THR OG1 1 1
2 5278 1 1 167 GLY C C 6.084 -12.404 -7.784 1.00 . A A . 167 GLY C 1 1
2 5279 1 1 167 GLY CA C 5.368 -11.237 -8.467 1.00 . A A . 167 GLY CA 1 1
2 5280 1 1 167 GLY H H 6.100 -9.214 -8.339 1.00 . A A . 167 GLY H 1 1
2 5281 1 1 167 GLY HA2 H 4.299 -11.376 -8.393 1.00 . A A . 167 GLY HA2 1 1
2 5282 1 1 167 GLY HA3 H 5.656 -11.203 -9.506 1.00 . A A . 167 GLY HA3 1 1
2 5283 1 1 167 GLY N N 5.747 -9.956 -7.804 1.00 . A A . 167 GLY N 1 1
2 5284 1 1 167 GLY O O 6.858 -12.220 -6.865 1.00 . A A . 167 GLY O 1 1
2 5285 1 1 168 ARG C C 6.453 -15.964 -8.582 1.00 . A A . 168 ARG C 1 1
2 5286 1 1 168 ARG CA C 6.495 -14.786 -7.607 1.00 . A A . 168 ARG CA 1 1
2 5287 1 1 168 ARG CB C 5.762 -15.167 -6.319 1.00 . A A . 168 ARG CB 1 1
2 5288 1 1 168 ARG CD C 5.274 -14.465 -3.972 1.00 . A A . 168 ARG CD 1 1
2 5289 1 1 168 ARG CG C 5.879 -14.026 -5.306 1.00 . A A . 168 ARG CG 1 1
2 5290 1 1 168 ARG CZ C 2.933 -15.015 -3.684 1.00 . A A . 168 ARG CZ 1 1
2 5291 1 1 168 ARG H H 5.204 -13.731 -8.970 1.00 . A A . 168 ARG H 1 1
2 5292 1 1 168 ARG HA H 7.523 -14.544 -7.379 1.00 . A A . 168 ARG HA 1 1
2 5293 1 1 168 ARG HB2 H 4.720 -15.349 -6.539 1.00 . A A . 168 ARG HB2 1 1
2 5294 1 1 168 ARG HB3 H 6.204 -16.061 -5.905 1.00 . A A . 168 ARG HB3 1 1
2 5295 1 1 168 ARG HD2 H 6.007 -15.027 -3.411 1.00 . A A . 168 ARG HD2 1 1
2 5296 1 1 168 ARG HD3 H 4.979 -13.594 -3.406 1.00 . A A . 168 ARG HD3 1 1
2 5297 1 1 168 ARG HE H 4.158 -16.112 -4.797 1.00 . A A . 168 ARG HE 1 1
2 5298 1 1 168 ARG HG2 H 6.921 -13.776 -5.166 1.00 . A A . 168 ARG HG2 1 1
2 5299 1 1 168 ARG HG3 H 5.347 -13.162 -5.673 1.00 . A A . 168 ARG HG3 1 1
2 5300 1 1 168 ARG HH11 H 3.145 -13.046 -3.979 1.00 . A A . 168 ARG HH11 1 1
2 5301 1 1 168 ARG HH12 H 1.676 -13.534 -3.202 1.00 . A A . 168 ARG HH12 1 1
2 5302 1 1 168 ARG HH21 H 2.453 -16.912 -3.262 1.00 . A A . 168 ARG HH21 1 1
2 5303 1 1 168 ARG HH22 H 1.284 -15.722 -2.796 1.00 . A A . 168 ARG HH22 1 1
2 5304 1 1 168 ARG N N 5.831 -13.605 -8.228 1.00 . A A . 168 ARG N 1 1
2 5305 1 1 168 ARG NE N 4.081 -15.321 -4.224 1.00 . A A . 168 ARG NE 1 1
2 5306 1 1 168 ARG NH1 N 2.555 -13.768 -3.616 1.00 . A A . 168 ARG NH1 1 1
2 5307 1 1 168 ARG NH2 N 2.164 -15.957 -3.210 1.00 . A A . 168 ARG NH2 1 1
2 5308 1 1 168 ARG O O 5.405 -16.507 -8.869 1.00 . A A . 168 ARG O 1 1
2 5309 1 1 169 GLY C C 8.909 -17.482 -10.850 1.00 . A A . 169 GLY C 1 1
2 5310 1 1 169 GLY CA C 7.606 -17.508 -10.050 1.00 . A A . 169 GLY CA 1 1
2 5311 1 1 169 GLY H H 8.420 -15.915 -8.852 1.00 . A A . 169 GLY H 1 1
2 5312 1 1 169 GLY HA2 H 7.537 -18.436 -9.501 1.00 . A A . 169 GLY HA2 1 1
2 5313 1 1 169 GLY HA3 H 6.770 -17.427 -10.728 1.00 . A A . 169 GLY HA3 1 1
2 5314 1 1 169 GLY N N 7.585 -16.365 -9.095 1.00 . A A . 169 GLY N 1 1
2 5315 1 1 169 GLY O O 9.934 -17.036 -10.372 1.00 . A A . 169 GLY O 1 1
2 5316 1 1 170 ASP C C 10.354 -16.554 -13.459 1.00 . A A . 170 ASP C 1 1
2 5317 1 1 170 ASP CA C 10.113 -17.958 -12.897 1.00 . A A . 170 ASP CA 1 1
2 5318 1 1 170 ASP CB C 9.946 -18.947 -14.052 1.00 . A A . 170 ASP CB 1 1
2 5319 1 1 170 ASP CG C 8.781 -18.505 -14.939 1.00 . A A . 170 ASP CG 1 1
2 5320 1 1 170 ASP H H 8.040 -18.309 -12.429 1.00 . A A . 170 ASP H 1 1
2 5321 1 1 170 ASP HA H 10.956 -18.252 -12.290 1.00 . A A . 170 ASP HA 1 1
2 5322 1 1 170 ASP HB2 H 10.855 -18.974 -14.636 1.00 . A A . 170 ASP HB2 1 1
2 5323 1 1 170 ASP HB3 H 9.742 -19.931 -13.657 1.00 . A A . 170 ASP HB3 1 1
2 5324 1 1 170 ASP N N 8.877 -17.956 -12.064 1.00 . A A . 170 ASP N 1 1
2 5325 1 1 170 ASP O O 11.294 -16.323 -14.193 1.00 . A A . 170 ASP O 1 1
2 5326 1 1 170 ASP OD1 O 9.015 -17.714 -15.839 1.00 . A A . 170 ASP OD1 1 1
2 5327 1 1 170 ASP OD2 O 7.676 -18.963 -14.704 1.00 . A A . 170 ASP OD2 1 1
2 5328 1 1 171 SER C C 9.138 -13.230 -12.619 1.00 . A A . 171 SER C 1 1
2 5329 1 1 171 SER CA C 9.695 -14.230 -13.638 1.00 . A A . 171 SER CA 1 1
2 5330 1 1 171 SER CB C 8.948 -14.078 -14.963 1.00 . A A . 171 SER CB 1 1
2 5331 1 1 171 SER H H 8.759 -15.821 -12.529 1.00 . A A . 171 SER H 1 1
2 5332 1 1 171 SER HA H 10.746 -14.039 -13.792 1.00 . A A . 171 SER HA 1 1
2 5333 1 1 171 SER HB2 H 7.939 -13.750 -14.775 1.00 . A A . 171 SER HB2 1 1
2 5334 1 1 171 SER HB3 H 9.454 -13.344 -15.577 1.00 . A A . 171 SER HB3 1 1
2 5335 1 1 171 SER HG H 9.708 -15.402 -16.170 1.00 . A A . 171 SER HG 1 1
2 5336 1 1 171 SER N N 9.512 -15.616 -13.122 1.00 . A A . 171 SER N 1 1
2 5337 1 1 171 SER O O 8.177 -12.539 -12.892 1.00 . A A . 171 SER O 1 1
2 5338 1 1 171 SER OG O 8.916 -15.332 -15.631 1.00 . A A . 171 SER OG 1 1
2 5339 1 1 172 PRO C C 9.848 -10.856 -10.661 1.00 . A A . 172 PRO C 1 1
2 5340 1 1 172 PRO CA C 9.362 -12.282 -10.380 1.00 . A A . 172 PRO CA 1 1
2 5341 1 1 172 PRO CB C 10.067 -12.866 -9.152 1.00 . A A . 172 PRO CB 1 1
2 5342 1 1 172 PRO CD C 10.933 -14.035 -11.155 1.00 . A A . 172 PRO CD 1 1
2 5343 1 1 172 PRO CG C 11.256 -13.699 -9.687 1.00 . A A . 172 PRO CG 1 1
2 5344 1 1 172 PRO HA H 8.294 -12.303 -10.239 1.00 . A A . 172 PRO HA 1 1
2 5345 1 1 172 PRO HB2 H 10.424 -12.067 -8.516 1.00 . A A . 172 PRO HB2 1 1
2 5346 1 1 172 PRO HB3 H 9.392 -13.505 -8.605 1.00 . A A . 172 PRO HB3 1 1
2 5347 1 1 172 PRO HD2 H 11.770 -13.785 -11.792 1.00 . A A . 172 PRO HD2 1 1
2 5348 1 1 172 PRO HD3 H 10.674 -15.077 -11.257 1.00 . A A . 172 PRO HD3 1 1
2 5349 1 1 172 PRO HG2 H 12.168 -13.121 -9.628 1.00 . A A . 172 PRO HG2 1 1
2 5350 1 1 172 PRO HG3 H 11.357 -14.610 -9.119 1.00 . A A . 172 PRO HG3 1 1
2 5351 1 1 172 PRO N N 9.765 -13.186 -11.471 1.00 . A A . 172 PRO N 1 1
2 5352 1 1 172 PRO O O 11.012 -10.545 -10.506 1.00 . A A . 172 PRO O 1 1
2 5353 1 1 173 ALA C C 9.293 -7.758 -10.077 1.00 . A A . 173 ALA C 1 1
2 5354 1 1 173 ALA CA C 9.377 -8.586 -11.361 1.00 . A A . 173 ALA CA 1 1
2 5355 1 1 173 ALA CB C 8.445 -7.985 -12.415 1.00 . A A . 173 ALA CB 1 1
2 5356 1 1 173 ALA H H 8.030 -10.258 -11.191 1.00 . A A . 173 ALA H 1 1
2 5357 1 1 173 ALA HA H 10.392 -8.577 -11.730 1.00 . A A . 173 ALA HA 1 1
2 5358 1 1 173 ALA HB1 H 8.282 -8.704 -13.204 1.00 . A A . 173 ALA HB1 1 1
2 5359 1 1 173 ALA HB2 H 7.500 -7.732 -11.957 1.00 . A A . 173 ALA HB2 1 1
2 5360 1 1 173 ALA HB3 H 8.895 -7.093 -12.826 1.00 . A A . 173 ALA HB3 1 1
2 5361 1 1 173 ALA N N 8.964 -9.988 -11.072 1.00 . A A . 173 ALA N 1 1
2 5362 1 1 173 ALA O O 8.311 -7.801 -9.363 1.00 . A A . 173 ALA O 1 1
2 5363 1 1 174 SER C C 10.246 -4.702 -8.908 1.00 . A A . 174 SER C 1 1
2 5364 1 1 174 SER CA C 10.290 -6.180 -8.536 1.00 . A A . 174 SER CA 1 1
2 5365 1 1 174 SER CB C 11.543 -6.455 -7.713 1.00 . A A . 174 SER CB 1 1
2 5366 1 1 174 SER H H 11.100 -6.985 -10.363 1.00 . A A . 174 SER H 1 1
2 5367 1 1 174 SER HA H 9.414 -6.428 -7.958 1.00 . A A . 174 SER HA 1 1
2 5368 1 1 174 SER HB2 H 11.578 -5.779 -6.876 1.00 . A A . 174 SER HB2 1 1
2 5369 1 1 174 SER HB3 H 11.516 -7.473 -7.353 1.00 . A A . 174 SER HB3 1 1
2 5370 1 1 174 SER HG H 12.880 -7.079 -8.981 1.00 . A A . 174 SER HG 1 1
2 5371 1 1 174 SER N N 10.316 -7.006 -9.776 1.00 . A A . 174 SER N 1 1
2 5372 1 1 174 SER O O 11.140 -3.943 -8.590 1.00 . A A . 174 SER O 1 1
2 5373 1 1 174 SER OG O 12.692 -6.255 -8.525 1.00 . A A . 174 SER OG 1 1
2 5374 1 1 175 SER C C 10.444 -2.364 -10.474 1.00 . A A . 175 SER C 1 1
2 5375 1 1 175 SER CA C 9.086 -2.861 -9.976 1.00 . A A . 175 SER CA 1 1
2 5376 1 1 175 SER CB C 8.650 -2.030 -8.767 1.00 . A A . 175 SER CB 1 1
2 5377 1 1 175 SER H H 8.503 -4.931 -9.807 1.00 . A A . 175 SER H 1 1
2 5378 1 1 175 SER HA H 8.354 -2.766 -10.764 1.00 . A A . 175 SER HA 1 1
2 5379 1 1 175 SER HB2 H 8.689 -0.982 -9.014 1.00 . A A . 175 SER HB2 1 1
2 5380 1 1 175 SER HB3 H 7.636 -2.295 -8.496 1.00 . A A . 175 SER HB3 1 1
2 5381 1 1 175 SER HG H 10.186 -1.589 -7.658 1.00 . A A . 175 SER HG 1 1
2 5382 1 1 175 SER N N 9.206 -4.293 -9.574 1.00 . A A . 175 SER N 1 1
2 5383 1 1 175 SER O O 11.332 -3.143 -10.759 1.00 . A A . 175 SER O 1 1
2 5384 1 1 175 SER OG O 9.528 -2.288 -7.680 1.00 . A A . 175 SER OG 1 1
2 5385 1 1 176 LYS C C 12.864 -0.421 -9.828 1.00 . A A . 176 LYS C 1 1
2 5386 1 1 176 LYS CA C 11.935 -0.552 -11.038 1.00 . A A . 176 LYS CA 1 1
2 5387 1 1 176 LYS CB C 11.739 0.814 -11.719 1.00 . A A . 176 LYS CB 1 1
2 5388 1 1 176 LYS CD C 13.015 2.735 -10.747 1.00 . A A . 176 LYS CD 1 1
2 5389 1 1 176 LYS CE C 13.111 3.442 -12.100 1.00 . A A . 176 LYS CE 1 1
2 5390 1 1 176 LYS CG C 11.710 1.940 -10.677 1.00 . A A . 176 LYS CG 1 1
2 5391 1 1 176 LYS H H 9.901 -0.459 -10.333 1.00 . A A . 176 LYS H 1 1
2 5392 1 1 176 LYS HA H 12.367 -1.247 -11.745 1.00 . A A . 176 LYS HA 1 1
2 5393 1 1 176 LYS HB2 H 12.552 0.989 -12.407 1.00 . A A . 176 LYS HB2 1 1
2 5394 1 1 176 LYS HB3 H 10.807 0.810 -12.263 1.00 . A A . 176 LYS HB3 1 1
2 5395 1 1 176 LYS HD2 H 13.032 3.469 -9.955 1.00 . A A . 176 LYS HD2 1 1
2 5396 1 1 176 LYS HD3 H 13.853 2.064 -10.634 1.00 . A A . 176 LYS HD3 1 1
2 5397 1 1 176 LYS HE2 H 14.150 3.581 -12.361 1.00 . A A . 176 LYS HE2 1 1
2 5398 1 1 176 LYS HE3 H 12.627 2.841 -12.856 1.00 . A A . 176 LYS HE3 1 1
2 5399 1 1 176 LYS HG2 H 10.876 2.597 -10.883 1.00 . A A . 176 LYS HG2 1 1
2 5400 1 1 176 LYS HG3 H 11.601 1.519 -9.691 1.00 . A A . 176 LYS HG3 1 1
2 5401 1 1 176 LYS HZ1 H 12.810 5.295 -11.199 1.00 . A A . 176 LYS HZ1 1 1
2 5402 1 1 176 LYS HZ2 H 12.623 5.307 -12.888 1.00 . A A . 176 LYS HZ2 1 1
2 5403 1 1 176 LYS HZ3 H 11.415 4.633 -11.901 1.00 . A A . 176 LYS HZ3 1 1
2 5404 1 1 176 LYS N N 10.623 -1.077 -10.573 1.00 . A A . 176 LYS N 1 1
2 5405 1 1 176 LYS NZ N 12.439 4.770 -12.016 1.00 . A A . 176 LYS NZ 1 1
2 5406 1 1 176 LYS O O 12.409 -0.166 -8.730 1.00 . A A . 176 LYS O 1 1
2 5407 1 1 177 PRO C C 15.372 0.943 -8.580 1.00 . A A . 177 PRO C 1 1
2 5408 1 1 177 PRO CA C 15.143 -0.508 -8.993 1.00 . A A . 177 PRO CA 1 1
2 5409 1 1 177 PRO CB C 16.401 -1.097 -9.629 1.00 . A A . 177 PRO CB 1 1
2 5410 1 1 177 PRO CD C 14.688 -0.906 -11.395 1.00 . A A . 177 PRO CD 1 1
2 5411 1 1 177 PRO CG C 16.207 -0.990 -11.158 1.00 . A A . 177 PRO CG 1 1
2 5412 1 1 177 PRO HA H 14.850 -1.103 -8.142 1.00 . A A . 177 PRO HA 1 1
2 5413 1 1 177 PRO HB2 H 17.270 -0.532 -9.321 1.00 . A A . 177 PRO HB2 1 1
2 5414 1 1 177 PRO HB3 H 16.509 -2.125 -9.346 1.00 . A A . 177 PRO HB3 1 1
2 5415 1 1 177 PRO HD2 H 14.458 -0.117 -12.095 1.00 . A A . 177 PRO HD2 1 1
2 5416 1 1 177 PRO HD3 H 14.308 -1.853 -11.747 1.00 . A A . 177 PRO HD3 1 1
2 5417 1 1 177 PRO HG2 H 16.695 -0.100 -11.532 1.00 . A A . 177 PRO HG2 1 1
2 5418 1 1 177 PRO HG3 H 16.604 -1.867 -11.646 1.00 . A A . 177 PRO HG3 1 1
2 5419 1 1 177 PRO N N 14.135 -0.601 -10.058 1.00 . A A . 177 PRO N 1 1
2 5420 1 1 177 PRO O O 15.799 1.766 -9.365 1.00 . A A . 177 PRO O 1 1
2 5421 1 1 178 VAL C C 16.575 2.617 -5.955 1.00 . A A . 178 VAL C 1 1
2 5422 1 1 178 VAL CA C 15.346 2.642 -6.862 1.00 . A A . 178 VAL CA 1 1
2 5423 1 1 178 VAL CB C 14.102 3.140 -6.111 1.00 . A A . 178 VAL CB 1 1
2 5424 1 1 178 VAL CG1 C 14.493 4.134 -5.010 1.00 . A A . 178 VAL CG1 1 1
2 5425 1 1 178 VAL CG2 C 13.165 3.840 -7.099 1.00 . A A . 178 VAL CG2 1 1
2 5426 1 1 178 VAL H H 14.794 0.563 -6.718 1.00 . A A . 178 VAL H 1 1
2 5427 1 1 178 VAL HA H 15.540 3.285 -7.710 1.00 . A A . 178 VAL HA 1 1
2 5428 1 1 178 VAL HB H 13.593 2.299 -5.677 1.00 . A A . 178 VAL HB 1 1
2 5429 1 1 178 VAL HG11 H 15.462 4.554 -5.231 1.00 . A A . 178 VAL HG11 1 1
2 5430 1 1 178 VAL HG12 H 13.760 4.926 -4.962 1.00 . A A . 178 VAL HG12 1 1
2 5431 1 1 178 VAL HG13 H 14.530 3.621 -4.060 1.00 . A A . 178 VAL HG13 1 1
2 5432 1 1 178 VAL HG21 H 13.522 3.683 -8.106 1.00 . A A . 178 VAL HG21 1 1
2 5433 1 1 178 VAL HG22 H 12.170 3.432 -7.002 1.00 . A A . 178 VAL HG22 1 1
2 5434 1 1 178 VAL HG23 H 13.143 4.899 -6.886 1.00 . A A . 178 VAL HG23 1 1
2 5435 1 1 178 VAL N N 15.117 1.253 -7.342 1.00 . A A . 178 VAL N 1 1
2 5436 1 1 178 VAL O O 16.649 1.856 -5.011 1.00 . A A . 178 VAL O 1 1
2 5437 1 1 179 SER C C 19.158 4.821 -4.973 1.00 . A A . 179 SER C 1 1
2 5438 1 1 179 SER CA C 18.797 3.409 -5.436 1.00 . A A . 179 SER CA 1 1
2 5439 1 1 179 SER CB C 19.948 2.852 -6.276 1.00 . A A . 179 SER CB 1 1
2 5440 1 1 179 SER H H 17.478 4.001 -7.036 1.00 . A A . 179 SER H 1 1
2 5441 1 1 179 SER HA H 18.652 2.777 -4.576 1.00 . A A . 179 SER HA 1 1
2 5442 1 1 179 SER HB2 H 20.594 2.256 -5.654 1.00 . A A . 179 SER HB2 1 1
2 5443 1 1 179 SER HB3 H 19.547 2.237 -7.070 1.00 . A A . 179 SER HB3 1 1
2 5444 1 1 179 SER HG H 20.919 3.704 -7.731 1.00 . A A . 179 SER HG 1 1
2 5445 1 1 179 SER N N 17.554 3.417 -6.257 1.00 . A A . 179 SER N 1 1
2 5446 1 1 179 SER O O 18.518 5.793 -5.323 1.00 . A A . 179 SER O 1 1
2 5447 1 1 179 SER OG O 20.695 3.930 -6.825 1.00 . A A . 179 SER OG 1 1
2 5448 1 1 180 ILE C C 22.125 6.141 -3.313 1.00 . A A . 180 ILE C 1 1
2 5449 1 1 180 ILE CA C 20.648 6.252 -3.690 1.00 . A A . 180 ILE CA 1 1
2 5450 1 1 180 ILE CB C 19.832 6.646 -2.458 1.00 . A A . 180 ILE CB 1 1
2 5451 1 1 180 ILE CD1 C 19.693 6.144 -0.013 1.00 . A A . 180 ILE CD1 1 1
2 5452 1 1 180 ILE CG1 C 19.956 5.550 -1.397 1.00 . A A . 180 ILE CG1 1 1
2 5453 1 1 180 ILE CG2 C 18.364 6.813 -2.850 1.00 . A A . 180 ILE CG2 1 1
2 5454 1 1 180 ILE H H 20.695 4.120 -3.936 1.00 . A A . 180 ILE H 1 1
2 5455 1 1 180 ILE HA H 20.525 6.996 -4.464 1.00 . A A . 180 ILE HA 1 1
2 5456 1 1 180 ILE HB H 20.208 7.578 -2.062 1.00 . A A . 180 ILE HB 1 1
2 5457 1 1 180 ILE HD11 H 20.318 7.013 0.131 1.00 . A A . 180 ILE HD11 1 1
2 5458 1 1 180 ILE HD12 H 18.655 6.431 0.065 1.00 . A A . 180 ILE HD12 1 1
2 5459 1 1 180 ILE HD13 H 19.921 5.408 0.744 1.00 . A A . 180 ILE HD13 1 1
2 5460 1 1 180 ILE HG12 H 19.234 4.772 -1.599 1.00 . A A . 180 ILE HG12 1 1
2 5461 1 1 180 ILE HG13 H 20.951 5.133 -1.425 1.00 . A A . 180 ILE HG13 1 1
2 5462 1 1 180 ILE HG21 H 18.286 7.520 -3.663 1.00 . A A . 180 ILE HG21 1 1
2 5463 1 1 180 ILE HG22 H 17.964 5.860 -3.163 1.00 . A A . 180 ILE HG22 1 1
2 5464 1 1 180 ILE HG23 H 17.804 7.177 -2.001 1.00 . A A . 180 ILE HG23 1 1
2 5465 1 1 180 ILE N N 20.198 4.926 -4.191 1.00 . A A . 180 ILE N 1 1
2 5466 1 1 180 ILE O O 22.603 5.081 -2.963 1.00 . A A . 180 ILE O 1 1
2 5467 1 1 181 ASN C C 24.476 7.317 -1.527 1.00 . A A . 181 ASN C 1 1
2 5468 1 1 181 ASN CA C 24.303 7.139 -3.034 1.00 . A A . 181 ASN CA 1 1
2 5469 1 1 181 ASN CB C 25.069 8.238 -3.771 1.00 . A A . 181 ASN CB 1 1
2 5470 1 1 181 ASN CG C 25.537 7.713 -5.130 1.00 . A A . 181 ASN CG 1 1
2 5471 1 1 181 ASN H H 22.463 8.064 -3.674 1.00 . A A . 181 ASN H 1 1
2 5472 1 1 181 ASN HA H 24.689 6.171 -3.324 1.00 . A A . 181 ASN HA 1 1
2 5473 1 1 181 ASN HB2 H 24.423 9.091 -3.917 1.00 . A A . 181 ASN HB2 1 1
2 5474 1 1 181 ASN HB3 H 25.928 8.532 -3.187 1.00 . A A . 181 ASN HB3 1 1
2 5475 1 1 181 ASN HD21 H 24.922 9.321 -6.120 1.00 . A A . 181 ASN HD21 1 1
2 5476 1 1 181 ASN HD22 H 25.651 8.118 -7.070 1.00 . A A . 181 ASN HD22 1 1
2 5477 1 1 181 ASN N N 22.858 7.214 -3.385 1.00 . A A . 181 ASN N 1 1
2 5478 1 1 181 ASN ND2 N 25.355 8.444 -6.195 1.00 . A A . 181 ASN ND2 1 1
2 5479 1 1 181 ASN O O 23.622 7.855 -0.851 1.00 . A A . 181 ASN O 1 1
2 5480 1 1 181 ASN OD1 O 26.073 6.627 -5.223 1.00 . A A . 181 ASN OD1 1 1
2 5481 1 1 182 TYR C C 27.309 6.915 0.754 1.00 . A A . 182 TYR C 1 1
2 5482 1 1 182 TYR CA C 25.809 7.002 0.468 1.00 . A A . 182 TYR CA 1 1
2 5483 1 1 182 TYR CB C 25.083 5.871 1.197 1.00 . A A . 182 TYR CB 1 1
2 5484 1 1 182 TYR CD1 C 26.293 5.637 3.393 1.00 . A A . 182 TYR CD1 1 1
2 5485 1 1 182 TYR CD2 C 24.136 6.744 3.360 1.00 . A A . 182 TYR CD2 1 1
2 5486 1 1 182 TYR CE1 C 26.376 5.838 4.775 1.00 . A A . 182 TYR CE1 1 1
2 5487 1 1 182 TYR CE2 C 24.217 6.946 4.741 1.00 . A A . 182 TYR CE2 1 1
2 5488 1 1 182 TYR CG C 25.174 6.090 2.686 1.00 . A A . 182 TYR CG 1 1
2 5489 1 1 182 TYR CZ C 25.338 6.492 5.450 1.00 . A A . 182 TYR CZ 1 1
2 5490 1 1 182 TYR H H 26.253 6.431 -1.560 1.00 . A A . 182 TYR H 1 1
2 5491 1 1 182 TYR HA H 25.430 7.954 0.807 1.00 . A A . 182 TYR HA 1 1
2 5492 1 1 182 TYR HB2 H 24.045 5.858 0.897 1.00 . A A . 182 TYR HB2 1 1
2 5493 1 1 182 TYR HB3 H 25.542 4.927 0.945 1.00 . A A . 182 TYR HB3 1 1
2 5494 1 1 182 TYR HD1 H 27.093 5.133 2.871 1.00 . A A . 182 TYR HD1 1 1
2 5495 1 1 182 TYR HD2 H 23.273 7.093 2.813 1.00 . A A . 182 TYR HD2 1 1
2 5496 1 1 182 TYR HE1 H 27.239 5.485 5.322 1.00 . A A . 182 TYR HE1 1 1
2 5497 1 1 182 TYR HE2 H 23.414 7.450 5.261 1.00 . A A . 182 TYR HE2 1 1
2 5498 1 1 182 TYR HH H 26.156 7.280 6.983 1.00 . A A . 182 TYR HH 1 1
2 5499 1 1 182 TYR N N 25.578 6.865 -0.995 1.00 . A A . 182 TYR N 1 1
2 5500 1 1 182 TYR O O 27.975 5.992 0.335 1.00 . A A . 182 TYR O 1 1
2 5501 1 1 182 TYR OH O 25.420 6.688 6.813 1.00 . A A . 182 TYR OH 1 1
2 5502 1 1 183 LYS C C 29.515 7.353 3.204 1.00 . A A . 183 LYS C 1 1
2 5503 1 1 183 LYS CA C 29.305 7.836 1.767 1.00 . A A . 183 LYS CA 1 1
2 5504 1 1 183 LYS CB C 29.894 9.239 1.608 1.00 . A A . 183 LYS CB 1 1
2 5505 1 1 183 LYS CD C 32.052 9.969 0.577 1.00 . A A . 183 LYS CD 1 1
2 5506 1 1 183 LYS CE C 33.173 9.148 -0.064 1.00 . A A . 183 LYS CE 1 1
2 5507 1 1 183 LYS CG C 31.418 9.166 1.715 1.00 . A A . 183 LYS CG 1 1
2 5508 1 1 183 LYS H H 27.294 8.609 1.790 1.00 . A A . 183 LYS H 1 1
2 5509 1 1 183 LYS HA H 29.799 7.159 1.085 1.00 . A A . 183 LYS HA 1 1
2 5510 1 1 183 LYS HB2 H 29.618 9.637 0.642 1.00 . A A . 183 LYS HB2 1 1
2 5511 1 1 183 LYS HB3 H 29.510 9.881 2.386 1.00 . A A . 183 LYS HB3 1 1
2 5512 1 1 183 LYS HD2 H 31.300 10.194 -0.166 1.00 . A A . 183 LYS HD2 1 1
2 5513 1 1 183 LYS HD3 H 32.460 10.888 0.967 1.00 . A A . 183 LYS HD3 1 1
2 5514 1 1 183 LYS HE2 H 32.875 8.111 -0.117 1.00 . A A . 183 LYS HE2 1 1
2 5515 1 1 183 LYS HE3 H 33.367 9.518 -1.060 1.00 . A A . 183 LYS HE3 1 1
2 5516 1 1 183 LYS HG2 H 31.732 9.577 2.664 1.00 . A A . 183 LYS HG2 1 1
2 5517 1 1 183 LYS HG3 H 31.735 8.137 1.646 1.00 . A A . 183 LYS HG3 1 1
2 5518 1 1 183 LYS HZ1 H 34.279 10.011 1.475 1.00 . A A . 183 LYS HZ1 1 1
2 5519 1 1 183 LYS HZ2 H 34.599 8.360 1.232 1.00 . A A . 183 LYS HZ2 1 1
2 5520 1 1 183 LYS HZ3 H 35.212 9.515 0.147 1.00 . A A . 183 LYS HZ3 1 1
2 5521 1 1 183 LYS N N 27.847 7.870 1.461 1.00 . A A . 183 LYS N 1 1
2 5522 1 1 183 LYS NZ N 34.409 9.267 0.760 1.00 . A A . 183 LYS NZ 1 1
2 5523 1 1 183 LYS O O 28.924 7.865 4.134 1.00 . A A . 183 LYS O 1 1
2 5524 1 1 184 THR C C 31.939 6.390 5.282 1.00 . A A . 184 THR C 1 1
2 5525 1 1 184 THR CA C 30.600 5.856 4.770 1.00 . A A . 184 THR CA 1 1
2 5526 1 1 184 THR CB C 30.637 4.326 4.745 1.00 . A A . 184 THR CB 1 1
2 5527 1 1 184 THR CG2 C 29.529 3.803 3.831 1.00 . A A . 184 THR CG2 1 1
2 5528 1 1 184 THR H H 30.820 5.970 2.630 1.00 . A A . 184 THR H 1 1
2 5529 1 1 184 THR HA H 29.807 6.186 5.425 1.00 . A A . 184 THR HA 1 1
2 5530 1 1 184 THR HB H 30.484 3.946 5.743 1.00 . A A . 184 THR HB 1 1
2 5531 1 1 184 THR HG1 H 32.109 3.057 4.684 1.00 . A A . 184 THR HG1 1 1
2 5532 1 1 184 THR HG21 H 28.574 4.177 4.172 1.00 . A A . 184 THR HG21 1 1
2 5533 1 1 184 THR HG22 H 29.707 4.138 2.821 1.00 . A A . 184 THR HG22 1 1
2 5534 1 1 184 THR HG23 H 29.521 2.723 3.857 1.00 . A A . 184 THR HG23 1 1
2 5535 1 1 184 THR N N 30.353 6.370 3.393 1.00 . A A . 184 THR N 1 1
2 5536 1 1 184 THR O O 31.936 7.065 6.299 1.00 . A A . 184 THR O 1 1
2 5537 1 1 184 THR OXT O 32.946 6.113 4.651 1.00 . A A . 184 THR OXT 1 1
2 5538 1 1 184 THR OG1 O 31.899 3.892 4.260 1.00 . A A . 184 THR OG1 1 1
3 5539 1 1 1 GLY C C 37.858 -3.025 -3.214 1.00 . A A . 1 GLY C 1 1
3 5540 1 1 1 GLY CA C 38.461 -1.927 -4.092 1.00 . A A . 1 GLY CA 1 1
3 5541 1 1 1 GLY HA2 H 39.520 -2.105 -4.217 1.00 . A A . 1 GLY HA2 1 1
3 5542 1 1 1 GLY HA3 H 38.310 -0.969 -3.619 1.00 . A A . 1 GLY HA3 1 1
3 5543 1 1 1 GLY N N 37.796 -1.934 -5.426 1.00 . A A . 1 GLY N 1 1
3 5544 1 1 1 GLY O O 38.561 -3.736 -2.522 1.00 . A A . 1 GLY O 1 1
3 5545 1 1 2 LEU C C 34.971 -5.051 -3.275 1.00 . A A . 2 LEU C 1 1
3 5546 1 1 2 LEU CA C 35.915 -4.223 -2.402 1.00 . A A . 2 LEU CA 1 1
3 5547 1 1 2 LEU CB C 35.117 -3.569 -1.269 1.00 . A A . 2 LEU CB 1 1
3 5548 1 1 2 LEU CD1 C 34.823 -1.468 0.053 1.00 . A A . 2 LEU CD1 1 1
3 5549 1 1 2 LEU CD2 C 37.092 -2.481 -0.193 1.00 . A A . 2 LEU CD2 1 1
3 5550 1 1 2 LEU CG C 35.754 -2.230 -0.891 1.00 . A A . 2 LEU CG 1 1
3 5551 1 1 2 LEU H H 36.013 -2.588 -3.800 1.00 . A A . 2 LEU H 1 1
3 5552 1 1 2 LEU HA H 36.674 -4.867 -1.983 1.00 . A A . 2 LEU HA 1 1
3 5553 1 1 2 LEU HB2 H 34.101 -3.406 -1.594 1.00 . A A . 2 LEU HB2 1 1
3 5554 1 1 2 LEU HB3 H 35.119 -4.220 -0.407 1.00 . A A . 2 LEU HB3 1 1
3 5555 1 1 2 LEU HD11 H 33.946 -2.067 0.255 1.00 . A A . 2 LEU HD11 1 1
3 5556 1 1 2 LEU HD12 H 35.339 -1.263 0.980 1.00 . A A . 2 LEU HD12 1 1
3 5557 1 1 2 LEU HD13 H 34.525 -0.538 -0.407 1.00 . A A . 2 LEU HD13 1 1
3 5558 1 1 2 LEU HD21 H 37.226 -3.543 -0.043 1.00 . A A . 2 LEU HD21 1 1
3 5559 1 1 2 LEU HD22 H 37.896 -2.100 -0.806 1.00 . A A . 2 LEU HD22 1 1
3 5560 1 1 2 LEU HD23 H 37.099 -1.979 0.763 1.00 . A A . 2 LEU HD23 1 1
3 5561 1 1 2 LEU HG H 35.917 -1.645 -1.785 1.00 . A A . 2 LEU HG 1 1
3 5562 1 1 2 LEU N N 36.562 -3.170 -3.236 1.00 . A A . 2 LEU N 1 1
3 5563 1 1 2 LEU O O 35.051 -5.031 -4.487 1.00 . A A . 2 LEU O 1 1
3 5564 1 1 3 ASP C C 31.738 -5.963 -3.433 1.00 . A A . 3 ASP C 1 1
3 5565 1 1 3 ASP CA C 33.125 -6.608 -3.462 1.00 . A A . 3 ASP CA 1 1
3 5566 1 1 3 ASP CB C 33.049 -8.012 -2.860 1.00 . A A . 3 ASP CB 1 1
3 5567 1 1 3 ASP CG C 34.187 -8.868 -3.418 1.00 . A A . 3 ASP CG 1 1
3 5568 1 1 3 ASP H H 34.028 -5.780 -1.690 1.00 . A A . 3 ASP H 1 1
3 5569 1 1 3 ASP HA H 33.471 -6.673 -4.483 1.00 . A A . 3 ASP HA 1 1
3 5570 1 1 3 ASP HB2 H 33.140 -7.946 -1.786 1.00 . A A . 3 ASP HB2 1 1
3 5571 1 1 3 ASP HB3 H 32.103 -8.464 -3.116 1.00 . A A . 3 ASP HB3 1 1
3 5572 1 1 3 ASP N N 34.075 -5.779 -2.668 1.00 . A A . 3 ASP N 1 1
3 5573 1 1 3 ASP O O 31.393 -5.253 -2.509 1.00 . A A . 3 ASP O 1 1
3 5574 1 1 3 ASP OD1 O 35.248 -8.319 -3.667 1.00 . A A . 3 ASP OD1 1 1
3 5575 1 1 3 ASP OD2 O 33.979 -10.059 -3.586 1.00 . A A . 3 ASP OD2 1 1
3 5576 1 1 4 SER C C 28.555 -6.590 -3.913 1.00 . A A . 4 SER C 1 1
3 5577 1 1 4 SER CA C 29.580 -5.592 -4.470 1.00 . A A . 4 SER CA 1 1
3 5578 1 1 4 SER CB C 29.212 -5.246 -5.913 1.00 . A A . 4 SER CB 1 1
3 5579 1 1 4 SER H H 31.240 -6.770 -5.178 1.00 . A A . 4 SER H 1 1
3 5580 1 1 4 SER HA H 29.580 -4.693 -3.875 1.00 . A A . 4 SER HA 1 1
3 5581 1 1 4 SER HB2 H 30.110 -5.098 -6.490 1.00 . A A . 4 SER HB2 1 1
3 5582 1 1 4 SER HB3 H 28.641 -6.058 -6.342 1.00 . A A . 4 SER HB3 1 1
3 5583 1 1 4 SER HG H 27.677 -4.196 -6.485 1.00 . A A . 4 SER HG 1 1
3 5584 1 1 4 SER N N 30.941 -6.198 -4.440 1.00 . A A . 4 SER N 1 1
3 5585 1 1 4 SER O O 28.544 -7.741 -4.302 1.00 . A A . 4 SER O 1 1
3 5586 1 1 4 SER OG O 28.445 -4.050 -5.927 1.00 . A A . 4 SER OG 1 1
3 5587 1 1 5 PRO C C 25.479 -7.088 -3.360 1.00 . A A . 5 PRO C 1 1
3 5588 1 1 5 PRO CA C 26.666 -6.947 -2.404 1.00 . A A . 5 PRO CA 1 1
3 5589 1 1 5 PRO CB C 26.266 -6.150 -1.160 1.00 . A A . 5 PRO CB 1 1
3 5590 1 1 5 PRO CD C 27.733 -4.718 -2.549 1.00 . A A . 5 PRO CD 1 1
3 5591 1 1 5 PRO CG C 26.674 -4.683 -1.431 1.00 . A A . 5 PRO CG 1 1
3 5592 1 1 5 PRO HA H 27.052 -7.912 -2.121 1.00 . A A . 5 PRO HA 1 1
3 5593 1 1 5 PRO HB2 H 25.198 -6.220 -1.004 1.00 . A A . 5 PRO HB2 1 1
3 5594 1 1 5 PRO HB3 H 26.794 -6.521 -0.295 1.00 . A A . 5 PRO HB3 1 1
3 5595 1 1 5 PRO HD2 H 27.460 -4.042 -3.348 1.00 . A A . 5 PRO HD2 1 1
3 5596 1 1 5 PRO HD3 H 28.707 -4.470 -2.157 1.00 . A A . 5 PRO HD3 1 1
3 5597 1 1 5 PRO HG2 H 25.812 -4.114 -1.752 1.00 . A A . 5 PRO HG2 1 1
3 5598 1 1 5 PRO HG3 H 27.099 -4.245 -0.541 1.00 . A A . 5 PRO HG3 1 1
3 5599 1 1 5 PRO N N 27.715 -6.117 -3.023 1.00 . A A . 5 PRO N 1 1
3 5600 1 1 5 PRO O O 24.679 -6.186 -3.500 1.00 . A A . 5 PRO O 1 1
3 5601 1 1 6 THR C C 23.075 -9.118 -4.267 1.00 . A A . 6 THR C 1 1
3 5602 1 1 6 THR CA C 24.222 -8.383 -4.968 1.00 . A A . 6 THR CA 1 1
3 5603 1 1 6 THR CB C 24.693 -9.162 -6.200 1.00 . A A . 6 THR CB 1 1
3 5604 1 1 6 THR CG2 C 25.335 -8.195 -7.195 1.00 . A A . 6 THR CG2 1 1
3 5605 1 1 6 THR H H 26.015 -8.923 -3.901 1.00 . A A . 6 THR H 1 1
3 5606 1 1 6 THR HA H 23.870 -7.415 -5.279 1.00 . A A . 6 THR HA 1 1
3 5607 1 1 6 THR HB H 23.849 -9.642 -6.670 1.00 . A A . 6 THR HB 1 1
3 5608 1 1 6 THR HG1 H 25.798 -10.723 -6.555 1.00 . A A . 6 THR HG1 1 1
3 5609 1 1 6 THR HG21 H 25.914 -7.459 -6.658 1.00 . A A . 6 THR HG21 1 1
3 5610 1 1 6 THR HG22 H 25.979 -8.743 -7.865 1.00 . A A . 6 THR HG22 1 1
3 5611 1 1 6 THR HG23 H 24.561 -7.699 -7.764 1.00 . A A . 6 THR HG23 1 1
3 5612 1 1 6 THR N N 25.359 -8.205 -4.023 1.00 . A A . 6 THR N 1 1
3 5613 1 1 6 THR O O 22.431 -8.571 -3.394 1.00 . A A . 6 THR O 1 1
3 5614 1 1 6 THR OG1 O 25.642 -10.143 -5.806 1.00 . A A . 6 THR OG1 1 1
3 5615 1 1 7 GLY C C 20.480 -10.142 -3.873 1.00 . A A . 7 GLY C 1 1
3 5616 1 1 7 GLY CA C 21.682 -11.078 -3.987 1.00 . A A . 7 GLY CA 1 1
3 5617 1 1 7 GLY H H 23.321 -10.769 -5.345 1.00 . A A . 7 GLY H 1 1
3 5618 1 1 7 GLY HA2 H 21.419 -11.939 -4.586 1.00 . A A . 7 GLY HA2 1 1
3 5619 1 1 7 GLY HA3 H 21.981 -11.398 -3.002 1.00 . A A . 7 GLY HA3 1 1
3 5620 1 1 7 GLY N N 22.802 -10.341 -4.639 1.00 . A A . 7 GLY N 1 1
3 5621 1 1 7 GLY O O 19.656 -10.271 -2.990 1.00 . A A . 7 GLY O 1 1
3 5622 1 1 8 PHE C C 17.928 -8.982 -4.636 1.00 . A A . 8 PHE C 1 1
3 5623 1 1 8 PHE CA C 19.254 -8.226 -4.710 1.00 . A A . 8 PHE CA 1 1
3 5624 1 1 8 PHE CB C 19.273 -7.352 -5.965 1.00 . A A . 8 PHE CB 1 1
3 5625 1 1 8 PHE CD1 C 17.021 -6.226 -6.012 1.00 . A A . 8 PHE CD1 1 1
3 5626 1 1 8 PHE CD2 C 18.946 -4.950 -5.275 1.00 . A A . 8 PHE CD2 1 1
3 5627 1 1 8 PHE CE1 C 16.202 -5.110 -5.806 1.00 . A A . 8 PHE CE1 1 1
3 5628 1 1 8 PHE CE2 C 18.127 -3.833 -5.069 1.00 . A A . 8 PHE CE2 1 1
3 5629 1 1 8 PHE CG C 18.392 -6.146 -5.746 1.00 . A A . 8 PHE CG 1 1
3 5630 1 1 8 PHE CZ C 16.755 -3.913 -5.335 1.00 . A A . 8 PHE CZ 1 1
3 5631 1 1 8 PHE H H 21.070 -9.102 -5.457 1.00 . A A . 8 PHE H 1 1
3 5632 1 1 8 PHE HA H 19.357 -7.598 -3.838 1.00 . A A . 8 PHE HA 1 1
3 5633 1 1 8 PHE HB2 H 20.284 -7.030 -6.165 1.00 . A A . 8 PHE HB2 1 1
3 5634 1 1 8 PHE HB3 H 18.902 -7.920 -6.806 1.00 . A A . 8 PHE HB3 1 1
3 5635 1 1 8 PHE HD1 H 16.595 -7.150 -6.375 1.00 . A A . 8 PHE HD1 1 1
3 5636 1 1 8 PHE HD2 H 20.005 -4.889 -5.070 1.00 . A A . 8 PHE HD2 1 1
3 5637 1 1 8 PHE HE1 H 15.143 -5.171 -6.011 1.00 . A A . 8 PHE HE1 1 1
3 5638 1 1 8 PHE HE2 H 18.554 -2.910 -4.706 1.00 . A A . 8 PHE HE2 1 1
3 5639 1 1 8 PHE HZ H 16.123 -3.052 -5.176 1.00 . A A . 8 PHE HZ 1 1
3 5640 1 1 8 PHE N N 20.387 -9.189 -4.760 1.00 . A A . 8 PHE N 1 1
3 5641 1 1 8 PHE O O 17.621 -9.809 -5.471 1.00 . A A . 8 PHE O 1 1
3 5642 1 1 9 ASP C C 14.871 -8.461 -2.738 1.00 . A A . 9 ASP C 1 1
3 5643 1 1 9 ASP CA C 15.825 -9.380 -3.500 1.00 . A A . 9 ASP CA 1 1
3 5644 1 1 9 ASP CB C 16.007 -10.688 -2.726 1.00 . A A . 9 ASP CB 1 1
3 5645 1 1 9 ASP CG C 15.043 -11.743 -3.273 1.00 . A A . 9 ASP CG 1 1
3 5646 1 1 9 ASP H H 17.409 -8.019 -2.983 1.00 . A A . 9 ASP H 1 1
3 5647 1 1 9 ASP HA H 15.421 -9.590 -4.479 1.00 . A A . 9 ASP HA 1 1
3 5648 1 1 9 ASP HB2 H 17.024 -11.035 -2.840 1.00 . A A . 9 ASP HB2 1 1
3 5649 1 1 9 ASP HB3 H 15.798 -10.521 -1.681 1.00 . A A . 9 ASP HB3 1 1
3 5650 1 1 9 ASP N N 17.139 -8.695 -3.640 1.00 . A A . 9 ASP N 1 1
3 5651 1 1 9 ASP O O 14.768 -8.520 -1.529 1.00 . A A . 9 ASP O 1 1
3 5652 1 1 9 ASP OD1 O 15.412 -12.422 -4.216 1.00 . A A . 9 ASP OD1 1 1
3 5653 1 1 9 ASP OD2 O 13.952 -11.853 -2.739 1.00 . A A . 9 ASP OD2 1 1
3 5654 1 1 10 SER C C 11.901 -7.370 -2.518 1.00 . A A . 10 SER C 1 1
3 5655 1 1 10 SER CA C 13.241 -6.673 -2.745 1.00 . A A . 10 SER CA 1 1
3 5656 1 1 10 SER CB C 13.028 -5.430 -3.609 1.00 . A A . 10 SER CB 1 1
3 5657 1 1 10 SER H H 14.280 -7.564 -4.408 1.00 . A A . 10 SER H 1 1
3 5658 1 1 10 SER HA H 13.660 -6.381 -1.794 1.00 . A A . 10 SER HA 1 1
3 5659 1 1 10 SER HB2 H 12.389 -4.734 -3.092 1.00 . A A . 10 SER HB2 1 1
3 5660 1 1 10 SER HB3 H 13.984 -4.961 -3.804 1.00 . A A . 10 SER HB3 1 1
3 5661 1 1 10 SER HG H 13.073 -6.251 -5.373 1.00 . A A . 10 SER HG 1 1
3 5662 1 1 10 SER N N 14.178 -7.602 -3.434 1.00 . A A . 10 SER N 1 1
3 5663 1 1 10 SER O O 11.279 -7.861 -3.438 1.00 . A A . 10 SER O 1 1
3 5664 1 1 10 SER OG O 12.413 -5.809 -4.834 1.00 . A A . 10 SER OG 1 1
3 5665 1 1 11 SER C C 9.556 -7.459 0.260 1.00 . A A . 11 SER C 1 1
3 5666 1 1 11 SER CA C 10.154 -8.077 -0.999 1.00 . A A . 11 SER CA 1 1
3 5667 1 1 11 SER CB C 10.377 -9.573 -0.783 1.00 . A A . 11 SER CB 1 1
3 5668 1 1 11 SER H H 11.972 -7.010 -0.568 1.00 . A A . 11 SER H 1 1
3 5669 1 1 11 SER HA H 9.475 -7.924 -1.827 1.00 . A A . 11 SER HA 1 1
3 5670 1 1 11 SER HB2 H 9.457 -10.106 -0.953 1.00 . A A . 11 SER HB2 1 1
3 5671 1 1 11 SER HB3 H 11.129 -9.928 -1.476 1.00 . A A . 11 SER HB3 1 1
3 5672 1 1 11 SER HG H 11.339 -9.042 0.823 1.00 . A A . 11 SER HG 1 1
3 5673 1 1 11 SER N N 11.453 -7.415 -1.295 1.00 . A A . 11 SER N 1 1
3 5674 1 1 11 SER O O 9.894 -6.352 0.634 1.00 . A A . 11 SER O 1 1
3 5675 1 1 11 SER OG O 10.806 -9.794 0.554 1.00 . A A . 11 SER OG 1 1
3 5676 1 1 12 ASP C C 7.652 -6.136 1.814 1.00 . A A . 12 ASP C 1 1
3 5677 1 1 12 ASP CA C 8.034 -7.571 2.133 1.00 . A A . 12 ASP CA 1 1
3 5678 1 1 12 ASP CB C 9.032 -7.596 3.290 1.00 . A A . 12 ASP CB 1 1
3 5679 1 1 12 ASP CG C 8.892 -8.911 4.059 1.00 . A A . 12 ASP CG 1 1
3 5680 1 1 12 ASP H H 8.388 -9.034 0.585 1.00 . A A . 12 ASP H 1 1
3 5681 1 1 12 ASP HA H 7.153 -8.127 2.395 1.00 . A A . 12 ASP HA 1 1
3 5682 1 1 12 ASP HB2 H 10.035 -7.513 2.900 1.00 . A A . 12 ASP HB2 1 1
3 5683 1 1 12 ASP HB3 H 8.833 -6.769 3.953 1.00 . A A . 12 ASP HB3 1 1
3 5684 1 1 12 ASP N N 8.658 -8.150 0.910 1.00 . A A . 12 ASP N 1 1
3 5685 1 1 12 ASP O O 7.838 -5.231 2.602 1.00 . A A . 12 ASP O 1 1
3 5686 1 1 12 ASP OD1 O 8.782 -9.942 3.417 1.00 . A A . 12 ASP OD1 1 1
3 5687 1 1 12 ASP OD2 O 8.899 -8.863 5.279 1.00 . A A . 12 ASP OD2 1 1
3 5688 1 1 13 ILE C C 5.387 -4.188 0.665 1.00 . A A . 13 ILE C 1 1
3 5689 1 1 13 ILE CA C 6.793 -4.562 0.201 1.00 . A A . 13 ILE CA 1 1
3 5690 1 1 13 ILE CB C 6.856 -4.485 -1.321 1.00 . A A . 13 ILE CB 1 1
3 5691 1 1 13 ILE CD1 C 8.588 -4.038 -3.086 1.00 . A A . 13 ILE CD1 1 1
3 5692 1 1 13 ILE CG1 C 8.308 -4.731 -1.756 1.00 . A A . 13 ILE CG1 1 1
3 5693 1 1 13 ILE CG2 C 6.375 -3.102 -1.785 1.00 . A A . 13 ILE CG2 1 1
3 5694 1 1 13 ILE H H 7.048 -6.680 0.011 1.00 . A A . 13 ILE H 1 1
3 5695 1 1 13 ILE HA H 7.508 -3.873 0.612 1.00 . A A . 13 ILE HA 1 1
3 5696 1 1 13 ILE HB H 6.218 -5.247 -1.746 1.00 . A A . 13 ILE HB 1 1
3 5697 1 1 13 ILE HD11 H 7.742 -4.170 -3.743 1.00 . A A . 13 ILE HD11 1 1
3 5698 1 1 13 ILE HD12 H 8.750 -2.985 -2.911 1.00 . A A . 13 ILE HD12 1 1
3 5699 1 1 13 ILE HD13 H 9.468 -4.470 -3.534 1.00 . A A . 13 ILE HD13 1 1
3 5700 1 1 13 ILE HG12 H 8.978 -4.343 -1.003 1.00 . A A . 13 ILE HG12 1 1
3 5701 1 1 13 ILE HG13 H 8.471 -5.792 -1.866 1.00 . A A . 13 ILE HG13 1 1
3 5702 1 1 13 ILE HG21 H 5.787 -2.643 -1.006 1.00 . A A . 13 ILE HG21 1 1
3 5703 1 1 13 ILE HG22 H 7.228 -2.478 -2.005 1.00 . A A . 13 ILE HG22 1 1
3 5704 1 1 13 ILE HG23 H 5.771 -3.210 -2.674 1.00 . A A . 13 ILE HG23 1 1
3 5705 1 1 13 ILE N N 7.154 -5.930 0.631 1.00 . A A . 13 ILE N 1 1
3 5706 1 1 13 ILE O O 4.435 -4.917 0.470 1.00 . A A . 13 ILE O 1 1
3 5707 1 1 14 THR C C 3.570 -1.314 0.883 1.00 . A A . 14 THR C 1 1
3 5708 1 1 14 THR CA C 3.923 -2.559 1.696 1.00 . A A . 14 THR CA 1 1
3 5709 1 1 14 THR CB C 3.978 -2.205 3.180 1.00 . A A . 14 THR CB 1 1
3 5710 1 1 14 THR CG2 C 2.895 -2.977 3.924 1.00 . A A . 14 THR CG2 1 1
3 5711 1 1 14 THR H H 6.033 -2.456 1.367 1.00 . A A . 14 THR H 1 1
3 5712 1 1 14 THR HA H 3.185 -3.327 1.531 1.00 . A A . 14 THR HA 1 1
3 5713 1 1 14 THR HB H 3.808 -1.150 3.301 1.00 . A A . 14 THR HB 1 1
3 5714 1 1 14 THR HG1 H 5.918 -2.093 3.190 1.00 . A A . 14 THR HG1 1 1
3 5715 1 1 14 THR HG21 H 2.481 -3.731 3.272 1.00 . A A . 14 THR HG21 1 1
3 5716 1 1 14 THR HG22 H 3.325 -3.448 4.794 1.00 . A A . 14 THR HG22 1 1
3 5717 1 1 14 THR HG23 H 2.115 -2.296 4.229 1.00 . A A . 14 THR HG23 1 1
3 5718 1 1 14 THR N N 5.253 -3.032 1.246 1.00 . A A . 14 THR N 1 1
3 5719 1 1 14 THR O O 4.208 -1.014 -0.106 1.00 . A A . 14 THR O 1 1
3 5720 1 1 14 THR OG1 O 5.252 -2.550 3.705 1.00 . A A . 14 THR OG1 1 1
3 5721 1 1 15 ALA C C 3.164 1.777 0.856 1.00 . A A . 15 ALA C 1 1
3 5722 1 1 15 ALA CA C 2.202 0.638 0.510 1.00 . A A . 15 ALA CA 1 1
3 5723 1 1 15 ALA CB C 0.777 1.057 0.862 1.00 . A A . 15 ALA CB 1 1
3 5724 1 1 15 ALA H H 2.062 -0.835 2.079 1.00 . A A . 15 ALA H 1 1
3 5725 1 1 15 ALA HA H 2.263 0.427 -0.547 1.00 . A A . 15 ALA HA 1 1
3 5726 1 1 15 ALA HB1 H 0.133 0.191 0.844 1.00 . A A . 15 ALA HB1 1 1
3 5727 1 1 15 ALA HB2 H 0.764 1.497 1.848 1.00 . A A . 15 ALA HB2 1 1
3 5728 1 1 15 ALA HB3 H 0.427 1.781 0.140 1.00 . A A . 15 ALA HB3 1 1
3 5729 1 1 15 ALA N N 2.569 -0.584 1.280 1.00 . A A . 15 ALA N 1 1
3 5730 1 1 15 ALA O O 3.982 2.177 0.053 1.00 . A A . 15 ALA O 1 1
3 5731 1 1 16 ASN C C 5.323 2.878 2.909 1.00 . A A . 16 ASN C 1 1
3 5732 1 1 16 ASN CA C 3.976 3.428 2.435 1.00 . A A . 16 ASN CA 1 1
3 5733 1 1 16 ASN CB C 3.330 4.235 3.562 1.00 . A A . 16 ASN CB 1 1
3 5734 1 1 16 ASN CG C 1.930 4.678 3.135 1.00 . A A . 16 ASN CG 1 1
3 5735 1 1 16 ASN H H 2.403 1.972 2.680 1.00 . A A . 16 ASN H 1 1
3 5736 1 1 16 ASN HA H 4.136 4.070 1.581 1.00 . A A . 16 ASN HA 1 1
3 5737 1 1 16 ASN HB2 H 3.260 3.621 4.449 1.00 . A A . 16 ASN HB2 1 1
3 5738 1 1 16 ASN HB3 H 3.933 5.105 3.773 1.00 . A A . 16 ASN HB3 1 1
3 5739 1 1 16 ASN HD21 H 1.201 4.642 4.981 1.00 . A A . 16 ASN HD21 1 1
3 5740 1 1 16 ASN HD22 H 0.100 5.104 3.774 1.00 . A A . 16 ASN HD22 1 1
3 5741 1 1 16 ASN N N 3.071 2.307 2.046 1.00 . A A . 16 ASN N 1 1
3 5742 1 1 16 ASN ND2 N 1.000 4.820 4.038 1.00 . A A . 16 ASN ND2 1 1
3 5743 1 1 16 ASN O O 6.114 3.582 3.506 1.00 . A A . 16 ASN O 1 1
3 5744 1 1 16 ASN OD1 O 1.681 4.898 1.966 1.00 . A A . 16 ASN OD1 1 1
3 5745 1 1 17 SER C C 7.112 -0.276 2.355 1.00 . A A . 17 SER C 1 1
3 5746 1 1 17 SER CA C 6.892 1.047 3.083 1.00 . A A . 17 SER CA 1 1
3 5747 1 1 17 SER CB C 6.862 0.800 4.592 1.00 . A A . 17 SER CB 1 1
3 5748 1 1 17 SER H H 4.948 1.079 2.165 1.00 . A A . 17 SER H 1 1
3 5749 1 1 17 SER HA H 7.694 1.729 2.843 1.00 . A A . 17 SER HA 1 1
3 5750 1 1 17 SER HB2 H 7.187 1.686 5.110 1.00 . A A . 17 SER HB2 1 1
3 5751 1 1 17 SER HB3 H 5.852 0.558 4.895 1.00 . A A . 17 SER HB3 1 1
3 5752 1 1 17 SER HG H 7.201 -1.020 5.188 1.00 . A A . 17 SER HG 1 1
3 5753 1 1 17 SER N N 5.595 1.631 2.649 1.00 . A A . 17 SER N 1 1
3 5754 1 1 17 SER O O 6.176 -0.910 1.913 1.00 . A A . 17 SER O 1 1
3 5755 1 1 17 SER OG O 7.737 -0.275 4.909 1.00 . A A . 17 SER OG 1 1
3 5756 1 1 18 PHE C C 10.030 -2.449 1.845 1.00 . A A . 18 PHE C 1 1
3 5757 1 1 18 PHE CA C 8.602 -1.989 1.525 1.00 . A A . 18 PHE CA 1 1
3 5758 1 1 18 PHE CB C 8.400 -1.792 0.016 1.00 . A A . 18 PHE CB 1 1
3 5759 1 1 18 PHE CD1 C 10.706 -2.002 -0.900 1.00 . A A . 18 PHE CD1 1 1
3 5760 1 1 18 PHE CD2 C 9.657 0.178 -0.907 1.00 . A A . 18 PHE CD2 1 1
3 5761 1 1 18 PHE CE1 C 11.849 -1.459 -1.499 1.00 . A A . 18 PHE CE1 1 1
3 5762 1 1 18 PHE CE2 C 10.793 0.730 -1.503 1.00 . A A . 18 PHE CE2 1 1
3 5763 1 1 18 PHE CG C 9.620 -1.185 -0.607 1.00 . A A . 18 PHE CG 1 1
3 5764 1 1 18 PHE CZ C 11.894 -0.090 -1.802 1.00 . A A . 18 PHE CZ 1 1
3 5765 1 1 18 PHE H H 9.080 -0.177 2.589 1.00 . A A . 18 PHE H 1 1
3 5766 1 1 18 PHE HA H 7.908 -2.729 1.882 1.00 . A A . 18 PHE HA 1 1
3 5767 1 1 18 PHE HB2 H 8.216 -2.743 -0.448 1.00 . A A . 18 PHE HB2 1 1
3 5768 1 1 18 PHE HB3 H 7.554 -1.143 -0.150 1.00 . A A . 18 PHE HB3 1 1
3 5769 1 1 18 PHE HD1 H 10.658 -3.058 -0.660 1.00 . A A . 18 PHE HD1 1 1
3 5770 1 1 18 PHE HD2 H 8.809 0.806 -0.676 1.00 . A A . 18 PHE HD2 1 1
3 5771 1 1 18 PHE HE1 H 12.692 -2.093 -1.729 1.00 . A A . 18 PHE HE1 1 1
3 5772 1 1 18 PHE HE2 H 10.818 1.784 -1.736 1.00 . A A . 18 PHE HE2 1 1
3 5773 1 1 18 PHE HZ H 12.776 0.332 -2.266 1.00 . A A . 18 PHE HZ 1 1
3 5774 1 1 18 PHE N N 8.336 -0.702 2.225 1.00 . A A . 18 PHE N 1 1
3 5775 1 1 18 PHE O O 10.919 -1.640 2.025 1.00 . A A . 18 PHE O 1 1
3 5776 1 1 19 THR C C 12.492 -4.423 1.059 1.00 . A A . 19 THR C 1 1
3 5777 1 1 19 THR CA C 11.635 -4.206 2.310 1.00 . A A . 19 THR CA 1 1
3 5778 1 1 19 THR CB C 11.542 -5.522 3.083 1.00 . A A . 19 THR CB 1 1
3 5779 1 1 19 THR CG2 C 12.854 -5.769 3.830 1.00 . A A . 19 THR CG2 1 1
3 5780 1 1 19 THR H H 9.528 -4.390 1.837 1.00 . A A . 19 THR H 1 1
3 5781 1 1 19 THR HA H 12.109 -3.466 2.936 1.00 . A A . 19 THR HA 1 1
3 5782 1 1 19 THR HB H 11.369 -6.333 2.393 1.00 . A A . 19 THR HB 1 1
3 5783 1 1 19 THR HG1 H 10.762 -4.925 4.761 1.00 . A A . 19 THR HG1 1 1
3 5784 1 1 19 THR HG21 H 13.223 -4.835 4.228 1.00 . A A . 19 THR HG21 1 1
3 5785 1 1 19 THR HG22 H 12.683 -6.463 4.639 1.00 . A A . 19 THR HG22 1 1
3 5786 1 1 19 THR HG23 H 13.584 -6.183 3.149 1.00 . A A . 19 THR HG23 1 1
3 5787 1 1 19 THR N N 10.260 -3.737 1.956 1.00 . A A . 19 THR N 1 1
3 5788 1 1 19 THR O O 12.006 -4.777 0.003 1.00 . A A . 19 THR O 1 1
3 5789 1 1 19 THR OG1 O 10.470 -5.450 4.012 1.00 . A A . 19 THR OG1 1 1
3 5790 1 1 20 VAL C C 15.865 -5.319 0.528 1.00 . A A . 20 VAL C 1 1
3 5791 1 1 20 VAL CA C 14.712 -4.434 0.048 1.00 . A A . 20 VAL CA 1 1
3 5792 1 1 20 VAL CB C 15.270 -3.086 -0.425 1.00 . A A . 20 VAL CB 1 1
3 5793 1 1 20 VAL CG1 C 15.443 -3.112 -1.944 1.00 . A A . 20 VAL CG1 1 1
3 5794 1 1 20 VAL CG2 C 14.304 -1.959 -0.045 1.00 . A A . 20 VAL CG2 1 1
3 5795 1 1 20 VAL H H 14.136 -3.958 2.066 1.00 . A A . 20 VAL H 1 1
3 5796 1 1 20 VAL HA H 14.192 -4.920 -0.763 1.00 . A A . 20 VAL HA 1 1
3 5797 1 1 20 VAL HB H 16.229 -2.912 0.042 1.00 . A A . 20 VAL HB 1 1
3 5798 1 1 20 VAL HG11 H 15.787 -4.089 -2.250 1.00 . A A . 20 VAL HG11 1 1
3 5799 1 1 20 VAL HG12 H 14.497 -2.899 -2.418 1.00 . A A . 20 VAL HG12 1 1
3 5800 1 1 20 VAL HG13 H 16.169 -2.367 -2.236 1.00 . A A . 20 VAL HG13 1 1
3 5801 1 1 20 VAL HG21 H 13.315 -2.368 0.102 1.00 . A A . 20 VAL HG21 1 1
3 5802 1 1 20 VAL HG22 H 14.639 -1.490 0.868 1.00 . A A . 20 VAL HG22 1 1
3 5803 1 1 20 VAL HG23 H 14.276 -1.226 -0.838 1.00 . A A . 20 VAL HG23 1 1
3 5804 1 1 20 VAL N N 13.778 -4.229 1.194 1.00 . A A . 20 VAL N 1 1
3 5805 1 1 20 VAL O O 16.633 -4.934 1.386 1.00 . A A . 20 VAL O 1 1
3 5806 1 1 21 HIS C C 18.284 -7.329 -0.472 1.00 . A A . 21 HIS C 1 1
3 5807 1 1 21 HIS CA C 17.077 -7.414 0.467 1.00 . A A . 21 HIS CA 1 1
3 5808 1 1 21 HIS CB C 16.565 -8.856 0.499 1.00 . A A . 21 HIS CB 1 1
3 5809 1 1 21 HIS CD2 C 14.036 -8.281 0.936 1.00 . A A . 21 HIS CD2 1 1
3 5810 1 1 21 HIS CE1 C 13.736 -9.509 2.695 1.00 . A A . 21 HIS CE1 1 1
3 5811 1 1 21 HIS CG C 15.232 -8.904 1.195 1.00 . A A . 21 HIS CG 1 1
3 5812 1 1 21 HIS H H 15.347 -6.814 -0.674 1.00 . A A . 21 HIS H 1 1
3 5813 1 1 21 HIS HA H 17.380 -7.125 1.462 1.00 . A A . 21 HIS HA 1 1
3 5814 1 1 21 HIS HB2 H 16.459 -9.222 -0.511 1.00 . A A . 21 HIS HB2 1 1
3 5815 1 1 21 HIS HB3 H 17.271 -9.475 1.032 1.00 . A A . 21 HIS HB3 1 1
3 5816 1 1 21 HIS HD1 H 15.677 -10.255 2.765 1.00 . A A . 21 HIS HD1 1 1
3 5817 1 1 21 HIS HD2 H 13.855 -7.596 0.121 1.00 . A A . 21 HIS HD2 1 1
3 5818 1 1 21 HIS HE1 H 13.282 -9.995 3.546 1.00 . A A . 21 HIS HE1 1 1
3 5819 1 1 21 HIS N N 15.983 -6.510 0.005 1.00 . A A . 21 HIS N 1 1
3 5820 1 1 21 HIS ND1 N 15.016 -9.683 2.321 1.00 . A A . 21 HIS ND1 1 1
3 5821 1 1 21 HIS NE2 N 13.093 -8.664 1.884 1.00 . A A . 21 HIS NE2 1 1
3 5822 1 1 21 HIS O O 18.229 -6.733 -1.529 1.00 . A A . 21 HIS O 1 1
3 5823 1 1 22 TRP C C 21.720 -8.655 -0.183 1.00 . A A . 22 TRP C 1 1
3 5824 1 1 22 TRP CA C 20.605 -7.910 -0.921 1.00 . A A . 22 TRP CA 1 1
3 5825 1 1 22 TRP CB C 21.036 -6.462 -1.170 1.00 . A A . 22 TRP CB 1 1
3 5826 1 1 22 TRP CD1 C 22.810 -6.032 0.585 1.00 . A A . 22 TRP CD1 1 1
3 5827 1 1 22 TRP CD2 C 20.858 -5.018 1.057 1.00 . A A . 22 TRP CD2 1 1
3 5828 1 1 22 TRP CE2 C 21.748 -4.696 2.109 1.00 . A A . 22 TRP CE2 1 1
3 5829 1 1 22 TRP CE3 C 19.551 -4.500 1.114 1.00 . A A . 22 TRP CE3 1 1
3 5830 1 1 22 TRP CG C 21.555 -5.868 0.101 1.00 . A A . 22 TRP CG 1 1
3 5831 1 1 22 TRP CH2 C 20.055 -3.383 3.218 1.00 . A A . 22 TRP CH2 1 1
3 5832 1 1 22 TRP CZ2 C 21.357 -3.889 3.177 1.00 . A A . 22 TRP CZ2 1 1
3 5833 1 1 22 TRP CZ3 C 19.154 -3.688 2.188 1.00 . A A . 22 TRP CZ3 1 1
3 5834 1 1 22 TRP H H 19.385 -8.405 0.779 1.00 . A A . 22 TRP H 1 1
3 5835 1 1 22 TRP HA H 20.407 -8.398 -1.865 1.00 . A A . 22 TRP HA 1 1
3 5836 1 1 22 TRP HB2 H 21.814 -6.442 -1.919 1.00 . A A . 22 TRP HB2 1 1
3 5837 1 1 22 TRP HB3 H 20.189 -5.889 -1.515 1.00 . A A . 22 TRP HB3 1 1
3 5838 1 1 22 TRP HD1 H 23.595 -6.611 0.119 1.00 . A A . 22 TRP HD1 1 1
3 5839 1 1 22 TRP HE1 H 23.732 -5.293 2.328 1.00 . A A . 22 TRP HE1 1 1
3 5840 1 1 22 TRP HE3 H 18.849 -4.729 0.326 1.00 . A A . 22 TRP HE3 1 1
3 5841 1 1 22 TRP HH2 H 19.744 -2.758 4.041 1.00 . A A . 22 TRP HH2 1 1
3 5842 1 1 22 TRP HZ2 H 22.055 -3.658 3.967 1.00 . A A . 22 TRP HZ2 1 1
3 5843 1 1 22 TRP HZ3 H 18.149 -3.296 2.221 1.00 . A A . 22 TRP HZ3 1 1
3 5844 1 1 22 TRP N N 19.375 -7.931 -0.079 1.00 . A A . 22 TRP N 1 1
3 5845 1 1 22 TRP NE1 N 22.925 -5.337 1.775 1.00 . A A . 22 TRP NE1 1 1
3 5846 1 1 22 TRP O O 21.904 -8.485 1.006 1.00 . A A . 22 TRP O 1 1
3 5847 1 1 23 VAL C C 24.722 -9.290 0.105 1.00 . A A . 23 VAL C 1 1
3 5848 1 1 23 VAL CA C 23.552 -10.229 -0.182 1.00 . A A . 23 VAL CA 1 1
3 5849 1 1 23 VAL CB C 23.993 -11.416 -1.059 1.00 . A A . 23 VAL CB 1 1
3 5850 1 1 23 VAL CG1 C 25.523 -11.512 -1.152 1.00 . A A . 23 VAL CG1 1 1
3 5851 1 1 23 VAL CG2 C 23.461 -12.698 -0.429 1.00 . A A . 23 VAL CG2 1 1
3 5852 1 1 23 VAL H H 22.303 -9.617 -1.824 1.00 . A A . 23 VAL H 1 1
3 5853 1 1 23 VAL HA H 23.174 -10.609 0.757 1.00 . A A . 23 VAL HA 1 1
3 5854 1 1 23 VAL HB H 23.579 -11.306 -2.049 1.00 . A A . 23 VAL HB 1 1
3 5855 1 1 23 VAL HG11 H 25.925 -10.560 -1.466 1.00 . A A . 23 VAL HG11 1 1
3 5856 1 1 23 VAL HG12 H 25.927 -11.773 -0.185 1.00 . A A . 23 VAL HG12 1 1
3 5857 1 1 23 VAL HG13 H 25.793 -12.272 -1.871 1.00 . A A . 23 VAL HG13 1 1
3 5858 1 1 23 VAL HG21 H 22.515 -12.495 0.050 1.00 . A A . 23 VAL HG21 1 1
3 5859 1 1 23 VAL HG22 H 23.328 -13.446 -1.192 1.00 . A A . 23 VAL HG22 1 1
3 5860 1 1 23 VAL HG23 H 24.168 -13.052 0.308 1.00 . A A . 23 VAL HG23 1 1
3 5861 1 1 23 VAL N N 22.463 -9.482 -0.867 1.00 . A A . 23 VAL N 1 1
3 5862 1 1 23 VAL O O 24.818 -8.206 -0.431 1.00 . A A . 23 VAL O 1 1
3 5863 1 1 24 ALA C C 27.990 -9.300 0.476 1.00 . A A . 24 ALA C 1 1
3 5864 1 1 24 ALA CA C 26.777 -8.867 1.306 1.00 . A A . 24 ALA CA 1 1
3 5865 1 1 24 ALA CB C 27.083 -9.051 2.789 1.00 . A A . 24 ALA CB 1 1
3 5866 1 1 24 ALA H H 25.502 -10.591 1.377 1.00 . A A . 24 ALA H 1 1
3 5867 1 1 24 ALA HA H 26.547 -7.830 1.107 1.00 . A A . 24 ALA HA 1 1
3 5868 1 1 24 ALA HB1 H 26.168 -9.274 3.318 1.00 . A A . 24 ALA HB1 1 1
3 5869 1 1 24 ALA HB2 H 27.777 -9.869 2.913 1.00 . A A . 24 ALA HB2 1 1
3 5870 1 1 24 ALA HB3 H 27.516 -8.146 3.183 1.00 . A A . 24 ALA HB3 1 1
3 5871 1 1 24 ALA N N 25.609 -9.712 0.958 1.00 . A A . 24 ALA N 1 1
3 5872 1 1 24 ALA O O 27.974 -10.345 -0.143 1.00 . A A . 24 ALA O 1 1
3 5873 1 1 25 PRO C C 31.126 -9.743 0.523 1.00 . A A . 25 PRO C 1 1
3 5874 1 1 25 PRO CA C 30.255 -8.745 -0.246 1.00 . A A . 25 PRO CA 1 1
3 5875 1 1 25 PRO CB C 30.930 -7.372 -0.314 1.00 . A A . 25 PRO CB 1 1
3 5876 1 1 25 PRO CD C 29.014 -7.209 1.248 1.00 . A A . 25 PRO CD 1 1
3 5877 1 1 25 PRO CG C 30.343 -6.539 0.851 1.00 . A A . 25 PRO CG 1 1
3 5878 1 1 25 PRO HA H 30.043 -9.104 -1.240 1.00 . A A . 25 PRO HA 1 1
3 5879 1 1 25 PRO HB2 H 32.000 -7.480 -0.195 1.00 . A A . 25 PRO HB2 1 1
3 5880 1 1 25 PRO HB3 H 30.705 -6.893 -1.253 1.00 . A A . 25 PRO HB3 1 1
3 5881 1 1 25 PRO HD2 H 28.991 -7.398 2.313 1.00 . A A . 25 PRO HD2 1 1
3 5882 1 1 25 PRO HD3 H 28.177 -6.597 0.953 1.00 . A A . 25 PRO HD3 1 1
3 5883 1 1 25 PRO HG2 H 31.027 -6.541 1.688 1.00 . A A . 25 PRO HG2 1 1
3 5884 1 1 25 PRO HG3 H 30.157 -5.527 0.526 1.00 . A A . 25 PRO HG3 1 1
3 5885 1 1 25 PRO N N 29.009 -8.479 0.493 1.00 . A A . 25 PRO N 1 1
3 5886 1 1 25 PRO O O 30.650 -10.477 1.366 1.00 . A A . 25 PRO O 1 1
3 5887 1 1 26 ARG C C 34.471 -9.943 1.565 1.00 . A A . 26 ARG C 1 1
3 5888 1 1 26 ARG CA C 33.301 -10.720 0.956 1.00 . A A . 26 ARG CA 1 1
3 5889 1 1 26 ARG CB C 33.837 -11.759 -0.031 1.00 . A A . 26 ARG CB 1 1
3 5890 1 1 26 ARG CD C 33.513 -14.084 -0.887 1.00 . A A . 26 ARG CD 1 1
3 5891 1 1 26 ARG CG C 32.861 -12.934 -0.117 1.00 . A A . 26 ARG CG 1 1
3 5892 1 1 26 ARG CZ C 33.821 -16.376 -0.167 1.00 . A A . 26 ARG CZ 1 1
3 5893 1 1 26 ARG H H 32.764 -9.172 -0.440 1.00 . A A . 26 ARG H 1 1
3 5894 1 1 26 ARG HA H 32.752 -11.218 1.741 1.00 . A A . 26 ARG HA 1 1
3 5895 1 1 26 ARG HB2 H 33.945 -11.306 -1.006 1.00 . A A . 26 ARG HB2 1 1
3 5896 1 1 26 ARG HB3 H 34.798 -12.116 0.309 1.00 . A A . 26 ARG HB3 1 1
3 5897 1 1 26 ARG HD2 H 32.785 -14.532 -1.547 1.00 . A A . 26 ARG HD2 1 1
3 5898 1 1 26 ARG HD3 H 34.341 -13.705 -1.468 1.00 . A A . 26 ARG HD3 1 1
3 5899 1 1 26 ARG HE H 34.476 -14.829 0.890 1.00 . A A . 26 ARG HE 1 1
3 5900 1 1 26 ARG HG2 H 32.607 -13.264 0.880 1.00 . A A . 26 ARG HG2 1 1
3 5901 1 1 26 ARG HG3 H 31.965 -12.620 -0.632 1.00 . A A . 26 ARG HG3 1 1
3 5902 1 1 26 ARG HH11 H 34.186 -16.212 -2.129 1.00 . A A . 26 ARG HH11 1 1
3 5903 1 1 26 ARG HH12 H 33.802 -17.806 -1.569 1.00 . A A . 26 ARG HH12 1 1
3 5904 1 1 26 ARG HH21 H 33.413 -16.837 1.737 1.00 . A A . 26 ARG HH21 1 1
3 5905 1 1 26 ARG HH22 H 33.365 -18.159 0.620 1.00 . A A . 26 ARG HH22 1 1
3 5906 1 1 26 ARG N N 32.400 -9.773 0.241 1.00 . A A . 26 ARG N 1 1
3 5907 1 1 26 ARG NE N 34.009 -15.108 0.075 1.00 . A A . 26 ARG NE 1 1
3 5908 1 1 26 ARG NH1 N 33.946 -16.834 -1.383 1.00 . A A . 26 ARG NH1 1 1
3 5909 1 1 26 ARG NH2 N 33.508 -17.187 0.806 1.00 . A A . 26 ARG NH2 1 1
3 5910 1 1 26 ARG O O 35.481 -10.510 1.931 1.00 . A A . 26 ARG O 1 1
3 5911 1 1 27 ALA C C 34.955 -7.148 3.534 1.00 . A A . 27 ALA C 1 1
3 5912 1 1 27 ALA CA C 35.447 -7.836 2.256 1.00 . A A . 27 ALA CA 1 1
3 5913 1 1 27 ALA CB C 35.889 -6.778 1.244 1.00 . A A . 27 ALA CB 1 1
3 5914 1 1 27 ALA H H 33.519 -8.211 1.371 1.00 . A A . 27 ALA H 1 1
3 5915 1 1 27 ALA HA H 36.281 -8.480 2.492 1.00 . A A . 27 ALA HA 1 1
3 5916 1 1 27 ALA HB1 H 35.459 -7.001 0.279 1.00 . A A . 27 ALA HB1 1 1
3 5917 1 1 27 ALA HB2 H 35.553 -5.805 1.571 1.00 . A A . 27 ALA HB2 1 1
3 5918 1 1 27 ALA HB3 H 36.966 -6.780 1.168 1.00 . A A . 27 ALA HB3 1 1
3 5919 1 1 27 ALA N N 34.342 -8.649 1.674 1.00 . A A . 27 ALA N 1 1
3 5920 1 1 27 ALA O O 33.797 -7.253 3.886 1.00 . A A . 27 ALA O 1 1
3 5921 1 1 28 PRO C C 34.834 -4.423 5.133 1.00 . A A . 28 PRO C 1 1
3 5922 1 1 28 PRO CA C 35.554 -5.741 5.438 1.00 . A A . 28 PRO CA 1 1
3 5923 1 1 28 PRO CB C 36.935 -5.481 6.046 1.00 . A A . 28 PRO CB 1 1
3 5924 1 1 28 PRO CD C 37.262 -6.345 3.748 1.00 . A A . 28 PRO CD 1 1
3 5925 1 1 28 PRO CG C 37.947 -5.551 4.877 1.00 . A A . 28 PRO CG 1 1
3 5926 1 1 28 PRO HA H 34.967 -6.354 6.102 1.00 . A A . 28 PRO HA 1 1
3 5927 1 1 28 PRO HB2 H 36.959 -4.501 6.505 1.00 . A A . 28 PRO HB2 1 1
3 5928 1 1 28 PRO HB3 H 37.169 -6.240 6.775 1.00 . A A . 28 PRO HB3 1 1
3 5929 1 1 28 PRO HD2 H 37.325 -5.802 2.815 1.00 . A A . 28 PRO HD2 1 1
3 5930 1 1 28 PRO HD3 H 37.705 -7.323 3.651 1.00 . A A . 28 PRO HD3 1 1
3 5931 1 1 28 PRO HG2 H 38.188 -4.552 4.538 1.00 . A A . 28 PRO HG2 1 1
3 5932 1 1 28 PRO HG3 H 38.842 -6.063 5.192 1.00 . A A . 28 PRO HG3 1 1
3 5933 1 1 28 PRO N N 35.857 -6.463 4.190 1.00 . A A . 28 PRO N 1 1
3 5934 1 1 28 PRO O O 35.202 -3.698 4.230 1.00 . A A . 28 PRO O 1 1
3 5935 1 1 29 ILE C C 32.486 -2.330 6.956 1.00 . A A . 29 ILE C 1 1
3 5936 1 1 29 ILE CA C 33.071 -2.840 5.637 1.00 . A A . 29 ILE CA 1 1
3 5937 1 1 29 ILE CB C 31.937 -3.094 4.642 1.00 . A A . 29 ILE CB 1 1
3 5938 1 1 29 ILE CD1 C 29.834 -4.380 4.235 1.00 . A A . 29 ILE CD1 1 1
3 5939 1 1 29 ILE CG1 C 30.959 -4.111 5.235 1.00 . A A . 29 ILE CG1 1 1
3 5940 1 1 29 ILE CG2 C 32.514 -3.645 3.338 1.00 . A A . 29 ILE CG2 1 1
3 5941 1 1 29 ILE H H 33.533 -4.708 6.605 1.00 . A A . 29 ILE H 1 1
3 5942 1 1 29 ILE HA H 33.746 -2.100 5.233 1.00 . A A . 29 ILE HA 1 1
3 5943 1 1 29 ILE HB H 31.419 -2.167 4.443 1.00 . A A . 29 ILE HB 1 1
3 5944 1 1 29 ILE HD11 H 30.212 -4.269 3.230 1.00 . A A . 29 ILE HD11 1 1
3 5945 1 1 29 ILE HD12 H 29.463 -5.384 4.372 1.00 . A A . 29 ILE HD12 1 1
3 5946 1 1 29 ILE HD13 H 29.032 -3.675 4.398 1.00 . A A . 29 ILE HD13 1 1
3 5947 1 1 29 ILE HG12 H 31.483 -5.032 5.446 1.00 . A A . 29 ILE HG12 1 1
3 5948 1 1 29 ILE HG13 H 30.540 -3.717 6.149 1.00 . A A . 29 ILE HG13 1 1
3 5949 1 1 29 ILE HG21 H 33.223 -2.939 2.930 1.00 . A A . 29 ILE HG21 1 1
3 5950 1 1 29 ILE HG22 H 33.013 -4.583 3.532 1.00 . A A . 29 ILE HG22 1 1
3 5951 1 1 29 ILE HG23 H 31.715 -3.803 2.629 1.00 . A A . 29 ILE HG23 1 1
3 5952 1 1 29 ILE N N 33.812 -4.109 5.882 1.00 . A A . 29 ILE N 1 1
3 5953 1 1 29 ILE O O 32.654 -2.936 7.996 1.00 . A A . 29 ILE O 1 1
3 5954 1 1 30 THR C C 29.685 -0.569 8.019 1.00 . A A . 30 THR C 1 1
3 5955 1 1 30 THR CA C 31.204 -0.677 8.176 1.00 . A A . 30 THR CA 1 1
3 5956 1 1 30 THR CB C 31.788 0.710 8.457 1.00 . A A . 30 THR CB 1 1
3 5957 1 1 30 THR CG2 C 33.310 0.612 8.574 1.00 . A A . 30 THR CG2 1 1
3 5958 1 1 30 THR H H 31.673 -0.747 6.075 1.00 . A A . 30 THR H 1 1
3 5959 1 1 30 THR HA H 31.434 -1.337 9.000 1.00 . A A . 30 THR HA 1 1
3 5960 1 1 30 THR HB H 31.384 1.091 9.382 1.00 . A A . 30 THR HB 1 1
3 5961 1 1 30 THR HG1 H 31.580 1.119 6.567 1.00 . A A . 30 THR HG1 1 1
3 5962 1 1 30 THR HG21 H 33.691 -0.029 7.792 1.00 . A A . 30 THR HG21 1 1
3 5963 1 1 30 THR HG22 H 33.743 1.596 8.477 1.00 . A A . 30 THR HG22 1 1
3 5964 1 1 30 THR HG23 H 33.571 0.198 9.537 1.00 . A A . 30 THR HG23 1 1
3 5965 1 1 30 THR N N 31.798 -1.221 6.923 1.00 . A A . 30 THR N 1 1
3 5966 1 1 30 THR O O 28.996 -0.074 8.889 1.00 . A A . 30 THR O 1 1
3 5967 1 1 30 THR OG1 O 31.448 1.589 7.393 1.00 . A A . 30 THR OG1 1 1
3 5968 1 1 31 GLY C C 27.385 -0.722 5.227 1.00 . A A . 31 GLY C 1 1
3 5969 1 1 31 GLY CA C 27.682 -0.951 6.710 1.00 . A A . 31 GLY CA 1 1
3 5970 1 1 31 GLY H H 29.727 -1.425 6.227 1.00 . A A . 31 GLY H 1 1
3 5971 1 1 31 GLY HA2 H 27.224 -1.877 7.031 1.00 . A A . 31 GLY HA2 1 1
3 5972 1 1 31 GLY HA3 H 27.279 -0.132 7.285 1.00 . A A . 31 GLY HA3 1 1
3 5973 1 1 31 GLY N N 29.156 -1.029 6.918 1.00 . A A . 31 GLY N 1 1
3 5974 1 1 31 GLY O O 28.278 -0.510 4.431 1.00 . A A . 31 GLY O 1 1
3 5975 1 1 32 TYR C C 24.893 0.690 3.285 1.00 . A A . 32 TYR C 1 1
3 5976 1 1 32 TYR CA C 25.787 -0.544 3.415 1.00 . A A . 32 TYR CA 1 1
3 5977 1 1 32 TYR CB C 25.038 -1.765 2.877 1.00 . A A . 32 TYR CB 1 1
3 5978 1 1 32 TYR CD1 C 25.400 -3.642 4.519 1.00 . A A . 32 TYR CD1 1 1
3 5979 1 1 32 TYR CD2 C 26.742 -3.582 2.500 1.00 . A A . 32 TYR CD2 1 1
3 5980 1 1 32 TYR CE1 C 26.054 -4.813 4.919 1.00 . A A . 32 TYR CE1 1 1
3 5981 1 1 32 TYR CE2 C 27.396 -4.753 2.900 1.00 . A A . 32 TYR CE2 1 1
3 5982 1 1 32 TYR CG C 25.745 -3.026 3.310 1.00 . A A . 32 TYR CG 1 1
3 5983 1 1 32 TYR CZ C 27.052 -5.369 4.110 1.00 . A A . 32 TYR CZ 1 1
3 5984 1 1 32 TYR H H 25.429 -0.933 5.504 1.00 . A A . 32 TYR H 1 1
3 5985 1 1 32 TYR HA H 26.690 -0.396 2.843 1.00 . A A . 32 TYR HA 1 1
3 5986 1 1 32 TYR HB2 H 24.030 -1.767 3.264 1.00 . A A . 32 TYR HB2 1 1
3 5987 1 1 32 TYR HB3 H 25.009 -1.723 1.798 1.00 . A A . 32 TYR HB3 1 1
3 5988 1 1 32 TYR HD1 H 24.631 -3.213 5.144 1.00 . A A . 32 TYR HD1 1 1
3 5989 1 1 32 TYR HD2 H 27.007 -3.107 1.567 1.00 . A A . 32 TYR HD2 1 1
3 5990 1 1 32 TYR HE1 H 25.789 -5.288 5.852 1.00 . A A . 32 TYR HE1 1 1
3 5991 1 1 32 TYR HE2 H 28.166 -5.182 2.276 1.00 . A A . 32 TYR HE2 1 1
3 5992 1 1 32 TYR HH H 27.341 -6.785 5.356 1.00 . A A . 32 TYR HH 1 1
3 5993 1 1 32 TYR N N 26.136 -0.761 4.848 1.00 . A A . 32 TYR N 1 1
3 5994 1 1 32 TYR O O 23.843 0.774 3.890 1.00 . A A . 32 TYR O 1 1
3 5995 1 1 32 TYR OH O 27.697 -6.523 4.504 1.00 . A A . 32 TYR OH 1 1
3 5996 1 1 33 ILE C C 23.334 2.555 1.332 1.00 . A A . 33 ILE C 1 1
3 5997 1 1 33 ILE CA C 24.464 2.866 2.317 1.00 . A A . 33 ILE CA 1 1
3 5998 1 1 33 ILE CB C 25.343 3.997 1.771 1.00 . A A . 33 ILE CB 1 1
3 5999 1 1 33 ILE CD1 C 27.026 3.518 3.556 1.00 . A A . 33 ILE CD1 1 1
3 6000 1 1 33 ILE CG1 C 26.157 4.603 2.917 1.00 . A A . 33 ILE CG1 1 1
3 6001 1 1 33 ILE CG2 C 24.466 5.083 1.145 1.00 . A A . 33 ILE CG2 1 1
3 6002 1 1 33 ILE H H 26.141 1.557 2.008 1.00 . A A . 33 ILE H 1 1
3 6003 1 1 33 ILE HA H 24.045 3.159 3.268 1.00 . A A . 33 ILE HA 1 1
3 6004 1 1 33 ILE HB H 26.013 3.601 1.022 1.00 . A A . 33 ILE HB 1 1
3 6005 1 1 33 ILE HD11 H 27.628 3.044 2.796 1.00 . A A . 33 ILE HD11 1 1
3 6006 1 1 33 ILE HD12 H 27.670 3.965 4.299 1.00 . A A . 33 ILE HD12 1 1
3 6007 1 1 33 ILE HD13 H 26.393 2.780 4.026 1.00 . A A . 33 ILE HD13 1 1
3 6008 1 1 33 ILE HG12 H 26.788 5.391 2.532 1.00 . A A . 33 ILE HG12 1 1
3 6009 1 1 33 ILE HG13 H 25.487 5.008 3.660 1.00 . A A . 33 ILE HG13 1 1
3 6010 1 1 33 ILE HG21 H 23.485 5.057 1.595 1.00 . A A . 33 ILE HG21 1 1
3 6011 1 1 33 ILE HG22 H 24.916 6.050 1.315 1.00 . A A . 33 ILE HG22 1 1
3 6012 1 1 33 ILE HG23 H 24.380 4.907 0.083 1.00 . A A . 33 ILE HG23 1 1
3 6013 1 1 33 ILE N N 25.295 1.645 2.493 1.00 . A A . 33 ILE N 1 1
3 6014 1 1 33 ILE O O 23.546 1.943 0.305 1.00 . A A . 33 ILE O 1 1
3 6015 1 1 34 ILE C C 20.439 3.988 0.158 1.00 . A A . 34 ILE C 1 1
3 6016 1 1 34 ILE CA C 21.000 2.681 0.716 1.00 . A A . 34 ILE CA 1 1
3 6017 1 1 34 ILE CB C 19.892 1.957 1.477 1.00 . A A . 34 ILE CB 1 1
3 6018 1 1 34 ILE CD1 C 21.628 0.191 1.842 1.00 . A A . 34 ILE CD1 1 1
3 6019 1 1 34 ILE CG1 C 20.507 0.997 2.499 1.00 . A A . 34 ILE CG1 1 1
3 6020 1 1 34 ILE CG2 C 19.029 1.174 0.488 1.00 . A A . 34 ILE CG2 1 1
3 6021 1 1 34 ILE H H 21.977 3.452 2.471 1.00 . A A . 34 ILE H 1 1
3 6022 1 1 34 ILE HA H 21.342 2.059 -0.097 1.00 . A A . 34 ILE HA 1 1
3 6023 1 1 34 ILE HB H 19.278 2.683 1.988 1.00 . A A . 34 ILE HB 1 1
3 6024 1 1 34 ILE HD11 H 21.598 0.338 0.773 1.00 . A A . 34 ILE HD11 1 1
3 6025 1 1 34 ILE HD12 H 22.581 0.524 2.226 1.00 . A A . 34 ILE HD12 1 1
3 6026 1 1 34 ILE HD13 H 21.496 -0.857 2.066 1.00 . A A . 34 ILE HD13 1 1
3 6027 1 1 34 ILE HG12 H 20.908 1.563 3.326 1.00 . A A . 34 ILE HG12 1 1
3 6028 1 1 34 ILE HG13 H 19.746 0.322 2.860 1.00 . A A . 34 ILE HG13 1 1
3 6029 1 1 34 ILE HG21 H 18.629 1.851 -0.253 1.00 . A A . 34 ILE HG21 1 1
3 6030 1 1 34 ILE HG22 H 19.632 0.423 0.001 1.00 . A A . 34 ILE HG22 1 1
3 6031 1 1 34 ILE HG23 H 18.217 0.698 1.017 1.00 . A A . 34 ILE HG23 1 1
3 6032 1 1 34 ILE N N 22.134 2.964 1.636 1.00 . A A . 34 ILE N 1 1
3 6033 1 1 34 ILE O O 19.765 4.729 0.846 1.00 . A A . 34 ILE O 1 1
3 6034 1 1 35 ARG C C 19.055 5.131 -2.684 1.00 . A A . 35 ARG C 1 1
3 6035 1 1 35 ARG CA C 20.153 5.515 -1.692 1.00 . A A . 35 ARG CA 1 1
3 6036 1 1 35 ARG CB C 21.270 6.264 -2.420 1.00 . A A . 35 ARG CB 1 1
3 6037 1 1 35 ARG CD C 22.300 8.524 -2.697 1.00 . A A . 35 ARG CD 1 1
3 6038 1 1 35 ARG CG C 21.480 7.631 -1.765 1.00 . A A . 35 ARG CG 1 1
3 6039 1 1 35 ARG CZ C 24.174 9.859 -1.941 1.00 . A A . 35 ARG CZ 1 1
3 6040 1 1 35 ARG H H 21.226 3.650 -1.631 1.00 . A A . 35 ARG H 1 1
3 6041 1 1 35 ARG HA H 19.738 6.139 -0.914 1.00 . A A . 35 ARG HA 1 1
3 6042 1 1 35 ARG HB2 H 22.185 5.692 -2.362 1.00 . A A . 35 ARG HB2 1 1
3 6043 1 1 35 ARG HB3 H 20.997 6.402 -3.455 1.00 . A A . 35 ARG HB3 1 1
3 6044 1 1 35 ARG HD2 H 22.343 8.075 -3.679 1.00 . A A . 35 ARG HD2 1 1
3 6045 1 1 35 ARG HD3 H 21.834 9.496 -2.766 1.00 . A A . 35 ARG HD3 1 1
3 6046 1 1 35 ARG HE H 24.218 7.875 -1.963 1.00 . A A . 35 ARG HE 1 1
3 6047 1 1 35 ARG HG2 H 20.520 8.090 -1.576 1.00 . A A . 35 ARG HG2 1 1
3 6048 1 1 35 ARG HG3 H 22.009 7.506 -0.832 1.00 . A A . 35 ARG HG3 1 1
3 6049 1 1 35 ARG HH11 H 22.415 10.661 -1.419 1.00 . A A . 35 ARG HH11 1 1
3 6050 1 1 35 ARG HH12 H 23.770 11.740 -1.386 1.00 . A A . 35 ARG HH12 1 1
3 6051 1 1 35 ARG HH21 H 26.047 9.334 -2.411 1.00 . A A . 35 ARG HH21 1 1
3 6052 1 1 35 ARG HH22 H 25.827 10.988 -1.948 1.00 . A A . 35 ARG HH22 1 1
3 6053 1 1 35 ARG N N 20.693 4.268 -1.088 1.00 . A A . 35 ARG N 1 1
3 6054 1 1 35 ARG NE N 23.680 8.671 -2.157 1.00 . A A . 35 ARG NE 1 1
3 6055 1 1 35 ARG NH1 N 23.392 10.829 -1.552 1.00 . A A . 35 ARG NH1 1 1
3 6056 1 1 35 ARG NH2 N 25.449 10.078 -2.113 1.00 . A A . 35 ARG NH2 1 1
3 6057 1 1 35 ARG O O 19.303 4.448 -3.657 1.00 . A A . 35 ARG O 1 1
3 6058 1 1 36 HIS C C 15.985 6.405 -3.850 1.00 . A A . 36 HIS C 1 1
3 6059 1 1 36 HIS CA C 16.744 5.165 -3.379 1.00 . A A . 36 HIS CA 1 1
3 6060 1 1 36 HIS CB C 15.776 4.219 -2.666 1.00 . A A . 36 HIS CB 1 1
3 6061 1 1 36 HIS CD2 C 13.854 5.625 -1.554 1.00 . A A . 36 HIS CD2 1 1
3 6062 1 1 36 HIS CE1 C 14.702 5.803 0.432 1.00 . A A . 36 HIS CE1 1 1
3 6063 1 1 36 HIS CG C 15.057 4.964 -1.575 1.00 . A A . 36 HIS CG 1 1
3 6064 1 1 36 HIS H H 17.650 6.083 -1.648 1.00 . A A . 36 HIS H 1 1
3 6065 1 1 36 HIS HA H 17.166 4.660 -4.235 1.00 . A A . 36 HIS HA 1 1
3 6066 1 1 36 HIS HB2 H 15.056 3.838 -3.377 1.00 . A A . 36 HIS HB2 1 1
3 6067 1 1 36 HIS HB3 H 16.327 3.396 -2.237 1.00 . A A . 36 HIS HB3 1 1
3 6068 1 1 36 HIS HD1 H 16.434 4.726 0.017 1.00 . A A . 36 HIS HD1 1 1
3 6069 1 1 36 HIS HD2 H 13.183 5.721 -2.394 1.00 . A A . 36 HIS HD2 1 1
3 6070 1 1 36 HIS HE1 H 14.846 6.060 1.471 1.00 . A A . 36 HIS HE1 1 1
3 6071 1 1 36 HIS N N 17.841 5.543 -2.444 1.00 . A A . 36 HIS N 1 1
3 6072 1 1 36 HIS ND1 N 15.580 5.090 -0.298 1.00 . A A . 36 HIS ND1 1 1
3 6073 1 1 36 HIS NE2 N 13.632 6.154 -0.286 1.00 . A A . 36 HIS NE2 1 1
3 6074 1 1 36 HIS O O 16.244 7.513 -3.422 1.00 . A A . 36 HIS O 1 1
3 6075 1 1 37 HIS C C 13.317 6.845 -6.358 1.00 . A A . 37 HIS C 1 1
3 6076 1 1 37 HIS CA C 14.248 7.359 -5.258 1.00 . A A . 37 HIS CA 1 1
3 6077 1 1 37 HIS CB C 15.189 8.418 -5.835 1.00 . A A . 37 HIS CB 1 1
3 6078 1 1 37 HIS CD2 C 16.031 7.788 -8.244 1.00 . A A . 37 HIS CD2 1 1
3 6079 1 1 37 HIS CE1 C 17.766 6.620 -7.675 1.00 . A A . 37 HIS CE1 1 1
3 6080 1 1 37 HIS CG C 16.079 7.788 -6.871 1.00 . A A . 37 HIS CG 1 1
3 6081 1 1 37 HIS H H 14.864 5.306 -5.059 1.00 . A A . 37 HIS H 1 1
3 6082 1 1 37 HIS HA H 13.662 7.789 -4.458 1.00 . A A . 37 HIS HA 1 1
3 6083 1 1 37 HIS HB2 H 14.608 9.206 -6.291 1.00 . A A . 37 HIS HB2 1 1
3 6084 1 1 37 HIS HB3 H 15.796 8.831 -5.043 1.00 . A A . 37 HIS HB3 1 1
3 6085 1 1 37 HIS HD1 H 17.507 6.845 -5.623 1.00 . A A . 37 HIS HD1 1 1
3 6086 1 1 37 HIS HD2 H 15.281 8.285 -8.840 1.00 . A A . 37 HIS HD2 1 1
3 6087 1 1 37 HIS HE1 H 18.657 6.012 -7.720 1.00 . A A . 37 HIS HE1 1 1
3 6088 1 1 37 HIS N N 15.046 6.214 -4.735 1.00 . A A . 37 HIS N 1 1
3 6089 1 1 37 HIS ND1 N 17.193 7.037 -6.531 1.00 . A A . 37 HIS ND1 1 1
3 6090 1 1 37 HIS NE2 N 17.097 7.050 -8.749 1.00 . A A . 37 HIS NE2 1 1
3 6091 1 1 37 HIS O O 13.663 5.945 -7.095 1.00 . A A . 37 HIS O 1 1
3 6092 1 1 38 ALA C C 11.952 6.679 -8.831 1.00 . A A . 38 ALA C 1 1
3 6093 1 1 38 ALA CA C 11.190 6.928 -7.525 1.00 . A A . 38 ALA CA 1 1
3 6094 1 1 38 ALA CB C 10.120 7.985 -7.765 1.00 . A A . 38 ALA CB 1 1
3 6095 1 1 38 ALA H H 11.875 8.121 -5.864 1.00 . A A . 38 ALA H 1 1
3 6096 1 1 38 ALA HA H 10.716 6.015 -7.198 1.00 . A A . 38 ALA HA 1 1
3 6097 1 1 38 ALA HB1 H 10.558 8.966 -7.675 1.00 . A A . 38 ALA HB1 1 1
3 6098 1 1 38 ALA HB2 H 9.711 7.859 -8.756 1.00 . A A . 38 ALA HB2 1 1
3 6099 1 1 38 ALA HB3 H 9.334 7.869 -7.033 1.00 . A A . 38 ALA HB3 1 1
3 6100 1 1 38 ALA N N 12.139 7.400 -6.473 1.00 . A A . 38 ALA N 1 1
3 6101 1 1 38 ALA O O 13.062 7.141 -9.008 1.00 . A A . 38 ALA O 1 1
3 6102 1 1 39 GLU C C 11.877 6.878 -11.981 1.00 . A A . 39 GLU C 1 1
3 6103 1 1 39 GLU CA C 12.068 5.690 -11.038 1.00 . A A . 39 GLU CA 1 1
3 6104 1 1 39 GLU CB C 11.490 4.431 -11.687 1.00 . A A . 39 GLU CB 1 1
3 6105 1 1 39 GLU CD C 11.499 2.023 -11.025 1.00 . A A . 39 GLU CD 1 1
3 6106 1 1 39 GLU CG C 11.088 3.433 -10.601 1.00 . A A . 39 GLU CG 1 1
3 6107 1 1 39 GLU H H 10.471 5.594 -9.592 1.00 . A A . 39 GLU H 1 1
3 6108 1 1 39 GLU HA H 13.120 5.548 -10.851 1.00 . A A . 39 GLU HA 1 1
3 6109 1 1 39 GLU HB2 H 10.622 4.695 -12.274 1.00 . A A . 39 GLU HB2 1 1
3 6110 1 1 39 GLU HB3 H 12.235 3.982 -12.327 1.00 . A A . 39 GLU HB3 1 1
3 6111 1 1 39 GLU HG2 H 11.582 3.691 -9.676 1.00 . A A . 39 GLU HG2 1 1
3 6112 1 1 39 GLU HG3 H 10.018 3.468 -10.461 1.00 . A A . 39 GLU HG3 1 1
3 6113 1 1 39 GLU N N 11.368 5.958 -9.749 1.00 . A A . 39 GLU N 1 1
3 6114 1 1 39 GLU O O 12.479 6.952 -13.034 1.00 . A A . 39 GLU O 1 1
3 6115 1 1 39 GLU OE1 O 12.652 1.845 -11.380 1.00 . A A . 39 GLU OE1 1 1
3 6116 1 1 39 GLU OE2 O 10.653 1.145 -10.989 1.00 . A A . 39 GLU OE2 1 1
3 6117 1 1 40 HIS C C 11.321 10.247 -11.778 1.00 . A A . 40 HIS C 1 1
3 6118 1 1 40 HIS CA C 10.811 8.987 -12.479 1.00 . A A . 40 HIS CA 1 1
3 6119 1 1 40 HIS CB C 9.313 9.127 -12.761 1.00 . A A . 40 HIS CB 1 1
3 6120 1 1 40 HIS CD2 C 9.620 8.448 -15.282 1.00 . A A . 40 HIS CD2 1 1
3 6121 1 1 40 HIS CE1 C 8.230 9.859 -16.159 1.00 . A A . 40 HIS CE1 1 1
3 6122 1 1 40 HIS CG C 9.086 9.176 -14.247 1.00 . A A . 40 HIS CG 1 1
3 6123 1 1 40 HIS H H 10.573 7.728 -10.765 1.00 . A A . 40 HIS H 1 1
3 6124 1 1 40 HIS HA H 11.339 8.851 -13.403 1.00 . A A . 40 HIS HA 1 1
3 6125 1 1 40 HIS HB2 H 8.788 8.280 -12.344 1.00 . A A . 40 HIS HB2 1 1
3 6126 1 1 40 HIS HB3 H 8.945 10.037 -12.311 1.00 . A A . 40 HIS HB3 1 1
3 6127 1 1 40 HIS HD1 H 7.655 10.734 -14.361 1.00 . A A . 40 HIS HD1 1 1
3 6128 1 1 40 HIS HD2 H 10.350 7.659 -15.175 1.00 . A A . 40 HIS HD2 1 1
3 6129 1 1 40 HIS HE1 H 7.639 10.413 -16.873 1.00 . A A . 40 HIS HE1 1 1
3 6130 1 1 40 HIS N N 11.044 7.807 -11.611 1.00 . A A . 40 HIS N 1 1
3 6131 1 1 40 HIS ND1 N 8.202 10.069 -14.831 1.00 . A A . 40 HIS ND1 1 1
3 6132 1 1 40 HIS NE2 N 9.079 8.881 -16.488 1.00 . A A . 40 HIS NE2 1 1
3 6133 1 1 40 HIS O O 10.741 11.309 -11.889 1.00 . A A . 40 HIS O 1 1
3 6134 1 1 41 SER C C 14.449 11.144 -10.117 1.00 . A A . 41 SER C 1 1
3 6135 1 1 41 SER CA C 12.948 11.330 -10.348 1.00 . A A . 41 SER CA 1 1
3 6136 1 1 41 SER CB C 12.242 11.491 -9.002 1.00 . A A . 41 SER CB 1 1
3 6137 1 1 41 SER H H 12.855 9.272 -10.979 1.00 . A A . 41 SER H 1 1
3 6138 1 1 41 SER HA H 12.783 12.212 -10.949 1.00 . A A . 41 SER HA 1 1
3 6139 1 1 41 SER HB2 H 12.583 12.391 -8.518 1.00 . A A . 41 SER HB2 1 1
3 6140 1 1 41 SER HB3 H 11.173 11.554 -9.162 1.00 . A A . 41 SER HB3 1 1
3 6141 1 1 41 SER HG H 13.500 10.288 -8.133 1.00 . A A . 41 SER HG 1 1
3 6142 1 1 41 SER N N 12.402 10.138 -11.056 1.00 . A A . 41 SER N 1 1
3 6143 1 1 41 SER O O 14.870 10.578 -9.127 1.00 . A A . 41 SER O 1 1
3 6144 1 1 41 SER OG O 12.545 10.374 -8.177 1.00 . A A . 41 SER OG 1 1
3 6145 1 1 42 VAL C C 17.279 12.648 -10.050 1.00 . A A . 42 VAL C 1 1
3 6146 1 1 42 VAL CA C 16.734 11.466 -10.855 1.00 . A A . 42 VAL CA 1 1
3 6147 1 1 42 VAL CB C 17.404 11.433 -12.229 1.00 . A A . 42 VAL CB 1 1
3 6148 1 1 42 VAL CG1 C 18.924 11.418 -12.056 1.00 . A A . 42 VAL CG1 1 1
3 6149 1 1 42 VAL CG2 C 16.965 10.173 -12.978 1.00 . A A . 42 VAL CG2 1 1
3 6150 1 1 42 VAL H H 14.902 12.069 -11.815 1.00 . A A . 42 VAL H 1 1
3 6151 1 1 42 VAL HA H 16.944 10.546 -10.330 1.00 . A A . 42 VAL HA 1 1
3 6152 1 1 42 VAL HB H 17.115 12.308 -12.792 1.00 . A A . 42 VAL HB 1 1
3 6153 1 1 42 VAL HG11 H 19.168 11.151 -11.039 1.00 . A A . 42 VAL HG11 1 1
3 6154 1 1 42 VAL HG12 H 19.356 10.694 -12.732 1.00 . A A . 42 VAL HG12 1 1
3 6155 1 1 42 VAL HG13 H 19.321 12.398 -12.276 1.00 . A A . 42 VAL HG13 1 1
3 6156 1 1 42 VAL HG21 H 15.889 10.086 -12.938 1.00 . A A . 42 VAL HG21 1 1
3 6157 1 1 42 VAL HG22 H 17.282 10.237 -14.009 1.00 . A A . 42 VAL HG22 1 1
3 6158 1 1 42 VAL HG23 H 17.413 9.305 -12.517 1.00 . A A . 42 VAL HG23 1 1
3 6159 1 1 42 VAL N N 15.261 11.616 -11.023 1.00 . A A . 42 VAL N 1 1
3 6160 1 1 42 VAL O O 18.473 12.801 -9.886 1.00 . A A . 42 VAL O 1 1
3 6161 1 1 43 GLY C C 17.310 14.187 -7.357 1.00 . A A . 43 GLY C 1 1
3 6162 1 1 43 GLY CA C 16.887 14.654 -8.751 1.00 . A A . 43 GLY CA 1 1
3 6163 1 1 43 GLY H H 15.455 13.345 -9.686 1.00 . A A . 43 GLY H 1 1
3 6164 1 1 43 GLY HA2 H 17.729 15.112 -9.250 1.00 . A A . 43 GLY HA2 1 1
3 6165 1 1 43 GLY HA3 H 16.088 15.374 -8.658 1.00 . A A . 43 GLY HA3 1 1
3 6166 1 1 43 GLY N N 16.415 13.485 -9.545 1.00 . A A . 43 GLY N 1 1
3 6167 1 1 43 GLY O O 17.572 13.021 -7.138 1.00 . A A . 43 GLY O 1 1
3 6168 1 1 44 ARG C C 17.098 13.384 -4.646 1.00 . A A . 44 ARG C 1 1
3 6169 1 1 44 ARG CA C 17.784 14.700 -5.033 1.00 . A A . 44 ARG CA 1 1
3 6170 1 1 44 ARG CB C 17.361 15.798 -4.054 1.00 . A A . 44 ARG CB 1 1
3 6171 1 1 44 ARG CD C 17.975 18.084 -3.251 1.00 . A A . 44 ARG CD 1 1
3 6172 1 1 44 ARG CG C 18.055 17.110 -4.428 1.00 . A A . 44 ARG CG 1 1
3 6173 1 1 44 ARG CZ C 16.568 19.969 -3.828 1.00 . A A . 44 ARG CZ 1 1
3 6174 1 1 44 ARG H H 17.162 16.023 -6.615 1.00 . A A . 44 ARG H 1 1
3 6175 1 1 44 ARG HA H 18.856 14.580 -4.994 1.00 . A A . 44 ARG HA 1 1
3 6176 1 1 44 ARG HB2 H 16.290 15.930 -4.103 1.00 . A A . 44 ARG HB2 1 1
3 6177 1 1 44 ARG HB3 H 17.645 15.516 -3.052 1.00 . A A . 44 ARG HB3 1 1
3 6178 1 1 44 ARG HD2 H 17.148 17.811 -2.613 1.00 . A A . 44 ARG HD2 1 1
3 6179 1 1 44 ARG HD3 H 18.895 18.043 -2.686 1.00 . A A . 44 ARG HD3 1 1
3 6180 1 1 44 ARG HE H 18.539 20.002 -4.055 1.00 . A A . 44 ARG HE 1 1
3 6181 1 1 44 ARG HG2 H 19.091 16.914 -4.665 1.00 . A A . 44 ARG HG2 1 1
3 6182 1 1 44 ARG HG3 H 17.565 17.545 -5.286 1.00 . A A . 44 ARG HG3 1 1
3 6183 1 1 44 ARG HH11 H 15.740 18.289 -4.535 1.00 . A A . 44 ARG HH11 1 1
3 6184 1 1 44 ARG HH12 H 14.655 19.620 -4.304 1.00 . A A . 44 ARG HH12 1 1
3 6185 1 1 44 ARG HH21 H 17.115 21.766 -3.136 1.00 . A A . 44 ARG HH21 1 1
3 6186 1 1 44 ARG HH22 H 15.433 21.588 -3.512 1.00 . A A . 44 ARG HH22 1 1
3 6187 1 1 44 ARG N N 17.378 15.088 -6.414 1.00 . A A . 44 ARG N 1 1
3 6188 1 1 44 ARG NE N 17.771 19.468 -3.765 1.00 . A A . 44 ARG NE 1 1
3 6189 1 1 44 ARG NH1 N 15.577 19.236 -4.255 1.00 . A A . 44 ARG NH1 1 1
3 6190 1 1 44 ARG NH2 N 16.355 21.204 -3.463 1.00 . A A . 44 ARG NH2 1 1
3 6191 1 1 44 ARG O O 15.930 13.375 -4.312 1.00 . A A . 44 ARG O 1 1
3 6192 1 1 45 PRO C C 17.261 10.798 -2.843 1.00 . A A . 45 PRO C 1 1
3 6193 1 1 45 PRO CA C 17.331 10.970 -4.363 1.00 . A A . 45 PRO CA 1 1
3 6194 1 1 45 PRO CB C 18.366 10.022 -4.973 1.00 . A A . 45 PRO CB 1 1
3 6195 1 1 45 PRO CD C 19.266 12.324 -5.108 1.00 . A A . 45 PRO CD 1 1
3 6196 1 1 45 PRO CG C 19.672 10.838 -5.122 1.00 . A A . 45 PRO CG 1 1
3 6197 1 1 45 PRO HA H 16.366 10.804 -4.813 1.00 . A A . 45 PRO HA 1 1
3 6198 1 1 45 PRO HB2 H 18.525 9.176 -4.317 1.00 . A A . 45 PRO HB2 1 1
3 6199 1 1 45 PRO HB3 H 18.035 9.684 -5.943 1.00 . A A . 45 PRO HB3 1 1
3 6200 1 1 45 PRO HD2 H 19.862 12.870 -4.390 1.00 . A A . 45 PRO HD2 1 1
3 6201 1 1 45 PRO HD3 H 19.369 12.754 -6.092 1.00 . A A . 45 PRO HD3 1 1
3 6202 1 1 45 PRO HG2 H 20.337 10.625 -4.296 1.00 . A A . 45 PRO HG2 1 1
3 6203 1 1 45 PRO HG3 H 20.153 10.601 -6.058 1.00 . A A . 45 PRO HG3 1 1
3 6204 1 1 45 PRO N N 17.845 12.308 -4.703 1.00 . A A . 45 PRO N 1 1
3 6205 1 1 45 PRO O O 17.887 11.525 -2.097 1.00 . A A . 45 PRO O 1 1
3 6206 1 1 46 ARG C C 17.667 8.989 -0.384 1.00 . A A . 46 ARG C 1 1
3 6207 1 1 46 ARG CA C 16.386 9.635 -0.908 1.00 . A A . 46 ARG CA 1 1
3 6208 1 1 46 ARG CB C 15.201 8.715 -0.625 1.00 . A A . 46 ARG CB 1 1
3 6209 1 1 46 ARG CD C 12.788 9.244 -0.917 1.00 . A A . 46 ARG CD 1 1
3 6210 1 1 46 ARG CG C 14.096 8.978 -1.649 1.00 . A A . 46 ARG CG 1 1
3 6211 1 1 46 ARG CZ C 12.254 10.814 -2.688 1.00 . A A . 46 ARG CZ 1 1
3 6212 1 1 46 ARG H H 15.992 9.273 -2.990 1.00 . A A . 46 ARG H 1 1
3 6213 1 1 46 ARG HA H 16.231 10.584 -0.417 1.00 . A A . 46 ARG HA 1 1
3 6214 1 1 46 ARG HB2 H 15.521 7.685 -0.696 1.00 . A A . 46 ARG HB2 1 1
3 6215 1 1 46 ARG HB3 H 14.823 8.908 0.367 1.00 . A A . 46 ARG HB3 1 1
3 6216 1 1 46 ARG HD2 H 12.114 8.424 -1.092 1.00 . A A . 46 ARG HD2 1 1
3 6217 1 1 46 ARG HD3 H 12.984 9.334 0.140 1.00 . A A . 46 ARG HD3 1 1
3 6218 1 1 46 ARG HE H 11.722 11.113 -0.799 1.00 . A A . 46 ARG HE 1 1
3 6219 1 1 46 ARG HG2 H 14.352 9.838 -2.249 1.00 . A A . 46 ARG HG2 1 1
3 6220 1 1 46 ARG HG3 H 13.980 8.114 -2.286 1.00 . A A . 46 ARG HG3 1 1
3 6221 1 1 46 ARG HH11 H 10.667 9.709 -3.206 1.00 . A A . 46 ARG HH11 1 1
3 6222 1 1 46 ARG HH12 H 11.446 10.554 -4.502 1.00 . A A . 46 ARG HH12 1 1
3 6223 1 1 46 ARG HH21 H 13.860 11.990 -2.467 1.00 . A A . 46 ARG HH21 1 1
3 6224 1 1 46 ARG HH22 H 13.254 11.845 -4.084 1.00 . A A . 46 ARG HH22 1 1
3 6225 1 1 46 ARG N N 16.500 9.846 -2.376 1.00 . A A . 46 ARG N 1 1
3 6226 1 1 46 ARG NE N 12.179 10.509 -1.421 1.00 . A A . 46 ARG NE 1 1
3 6227 1 1 46 ARG NH1 N 11.388 10.320 -3.531 1.00 . A A . 46 ARG NH1 1 1
3 6228 1 1 46 ARG NH2 N 13.196 11.611 -3.113 1.00 . A A . 46 ARG NH2 1 1
3 6229 1 1 46 ARG O O 18.333 8.248 -1.081 1.00 . A A . 46 ARG O 1 1
3 6230 1 1 47 GLN C C 18.930 7.857 2.656 1.00 . A A . 47 GLN C 1 1
3 6231 1 1 47 GLN CA C 19.262 8.681 1.410 1.00 . A A . 47 GLN CA 1 1
3 6232 1 1 47 GLN CB C 20.230 9.805 1.786 1.00 . A A . 47 GLN CB 1 1
3 6233 1 1 47 GLN CD C 19.684 12.058 0.851 1.00 . A A . 47 GLN CD 1 1
3 6234 1 1 47 GLN CG C 20.417 10.740 0.590 1.00 . A A . 47 GLN CG 1 1
3 6235 1 1 47 GLN H H 17.465 9.872 1.382 1.00 . A A . 47 GLN H 1 1
3 6236 1 1 47 GLN HA H 19.726 8.043 0.672 1.00 . A A . 47 GLN HA 1 1
3 6237 1 1 47 GLN HB2 H 19.828 10.361 2.621 1.00 . A A . 47 GLN HB2 1 1
3 6238 1 1 47 GLN HB3 H 21.184 9.381 2.062 1.00 . A A . 47 GLN HB3 1 1
3 6239 1 1 47 GLN HE21 H 20.720 12.473 2.494 1.00 . A A . 47 GLN HE21 1 1
3 6240 1 1 47 GLN HE22 H 19.547 13.623 2.066 1.00 . A A . 47 GLN HE22 1 1
3 6241 1 1 47 GLN HG2 H 21.470 10.935 0.448 1.00 . A A . 47 GLN HG2 1 1
3 6242 1 1 47 GLN HG3 H 20.013 10.276 -0.297 1.00 . A A . 47 GLN HG3 1 1
3 6243 1 1 47 GLN N N 18.018 9.270 0.840 1.00 . A A . 47 GLN N 1 1
3 6244 1 1 47 GLN NE2 N 20.011 12.777 1.890 1.00 . A A . 47 GLN NE2 1 1
3 6245 1 1 47 GLN O O 18.367 8.351 3.612 1.00 . A A . 47 GLN O 1 1
3 6246 1 1 47 GLN OE1 O 18.805 12.436 0.103 1.00 . A A . 47 GLN OE1 1 1
3 6247 1 1 48 ASP C C 20.172 4.748 3.983 1.00 . A A . 48 ASP C 1 1
3 6248 1 1 48 ASP CA C 19.013 5.732 3.828 1.00 . A A . 48 ASP CA 1 1
3 6249 1 1 48 ASP CB C 17.711 4.958 3.603 1.00 . A A . 48 ASP CB 1 1
3 6250 1 1 48 ASP CG C 16.521 5.836 3.993 1.00 . A A . 48 ASP CG 1 1
3 6251 1 1 48 ASP H H 19.747 6.232 1.868 1.00 . A A . 48 ASP H 1 1
3 6252 1 1 48 ASP HA H 18.929 6.339 4.717 1.00 . A A . 48 ASP HA 1 1
3 6253 1 1 48 ASP HB2 H 17.632 4.683 2.561 1.00 . A A . 48 ASP HB2 1 1
3 6254 1 1 48 ASP HB3 H 17.713 4.067 4.212 1.00 . A A . 48 ASP HB3 1 1
3 6255 1 1 48 ASP N N 19.287 6.603 2.650 1.00 . A A . 48 ASP N 1 1
3 6256 1 1 48 ASP O O 20.461 3.981 3.092 1.00 . A A . 48 ASP O 1 1
3 6257 1 1 48 ASP OD1 O 16.751 6.919 4.505 1.00 . A A . 48 ASP OD1 1 1
3 6258 1 1 48 ASP OD2 O 15.399 5.411 3.773 1.00 . A A . 48 ASP OD2 1 1
3 6259 1 1 49 ARG C C 21.609 2.688 6.200 1.00 . A A . 49 ARG C 1 1
3 6260 1 1 49 ARG CA C 22.001 3.841 5.274 1.00 . A A . 49 ARG CA 1 1
3 6261 1 1 49 ARG CB C 23.176 4.606 5.883 1.00 . A A . 49 ARG CB 1 1
3 6262 1 1 49 ARG CD C 23.076 6.019 3.820 1.00 . A A . 49 ARG CD 1 1
3 6263 1 1 49 ARG CG C 23.187 6.040 5.346 1.00 . A A . 49 ARG CG 1 1
3 6264 1 1 49 ARG CZ C 23.676 8.205 2.967 1.00 . A A . 49 ARG CZ 1 1
3 6265 1 1 49 ARG H H 20.617 5.406 5.803 1.00 . A A . 49 ARG H 1 1
3 6266 1 1 49 ARG HA H 22.293 3.442 4.313 1.00 . A A . 49 ARG HA 1 1
3 6267 1 1 49 ARG HB2 H 23.073 4.625 6.958 1.00 . A A . 49 ARG HB2 1 1
3 6268 1 1 49 ARG HB3 H 24.102 4.118 5.617 1.00 . A A . 49 ARG HB3 1 1
3 6269 1 1 49 ARG HD2 H 23.294 5.026 3.456 1.00 . A A . 49 ARG HD2 1 1
3 6270 1 1 49 ARG HD3 H 22.075 6.298 3.527 1.00 . A A . 49 ARG HD3 1 1
3 6271 1 1 49 ARG HE H 24.973 6.706 3.065 1.00 . A A . 49 ARG HE 1 1
3 6272 1 1 49 ARG HG2 H 22.350 6.584 5.761 1.00 . A A . 49 ARG HG2 1 1
3 6273 1 1 49 ARG HG3 H 24.108 6.524 5.632 1.00 . A A . 49 ARG HG3 1 1
3 6274 1 1 49 ARG HH11 H 23.565 8.764 4.886 1.00 . A A . 49 ARG HH11 1 1
3 6275 1 1 49 ARG HH12 H 23.164 9.986 3.726 1.00 . A A . 49 ARG HH12 1 1
3 6276 1 1 49 ARG HH21 H 23.701 7.933 0.984 1.00 . A A . 49 ARG HH21 1 1
3 6277 1 1 49 ARG HH22 H 23.241 9.515 1.517 1.00 . A A . 49 ARG HH22 1 1
3 6278 1 1 49 ARG N N 20.851 4.771 5.094 1.00 . A A . 49 ARG N 1 1
3 6279 1 1 49 ARG NE N 24.051 6.986 3.240 1.00 . A A . 49 ARG NE 1 1
3 6280 1 1 49 ARG NH1 N 23.451 9.051 3.935 1.00 . A A . 49 ARG NH1 1 1
3 6281 1 1 49 ARG NH2 N 23.528 8.580 1.726 1.00 . A A . 49 ARG NH2 1 1
3 6282 1 1 49 ARG O O 20.759 2.822 7.057 1.00 . A A . 49 ARG O 1 1
3 6283 1 1 50 VAL C C 23.229 -0.158 7.485 1.00 . A A . 50 VAL C 1 1
3 6284 1 1 50 VAL CA C 21.923 0.382 6.894 1.00 . A A . 50 VAL CA 1 1
3 6285 1 1 50 VAL CB C 21.252 -0.703 6.048 1.00 . A A . 50 VAL CB 1 1
3 6286 1 1 50 VAL CG1 C 20.072 -0.101 5.283 1.00 . A A . 50 VAL CG1 1 1
3 6287 1 1 50 VAL CG2 C 22.267 -1.270 5.051 1.00 . A A . 50 VAL CG2 1 1
3 6288 1 1 50 VAL H H 22.921 1.478 5.335 1.00 . A A . 50 VAL H 1 1
3 6289 1 1 50 VAL HA H 21.260 0.684 7.692 1.00 . A A . 50 VAL HA 1 1
3 6290 1 1 50 VAL HB H 20.896 -1.494 6.690 1.00 . A A . 50 VAL HB 1 1
3 6291 1 1 50 VAL HG11 H 20.320 0.902 4.971 1.00 . A A . 50 VAL HG11 1 1
3 6292 1 1 50 VAL HG12 H 19.859 -0.707 4.415 1.00 . A A . 50 VAL HG12 1 1
3 6293 1 1 50 VAL HG13 H 19.204 -0.074 5.925 1.00 . A A . 50 VAL HG13 1 1
3 6294 1 1 50 VAL HG21 H 23.213 -0.765 5.175 1.00 . A A . 50 VAL HG21 1 1
3 6295 1 1 50 VAL HG22 H 22.396 -2.326 5.231 1.00 . A A . 50 VAL HG22 1 1
3 6296 1 1 50 VAL HG23 H 21.906 -1.117 4.045 1.00 . A A . 50 VAL HG23 1 1
3 6297 1 1 50 VAL N N 22.236 1.556 6.032 1.00 . A A . 50 VAL N 1 1
3 6298 1 1 50 VAL O O 24.296 0.129 6.980 1.00 . A A . 50 VAL O 1 1
3 6299 1 1 51 PRO C C 24.813 -2.707 8.412 1.00 . A A . 51 PRO C 1 1
3 6300 1 1 51 PRO CA C 24.273 -1.518 9.218 1.00 . A A . 51 PRO CA 1 1
3 6301 1 1 51 PRO CB C 23.710 -1.968 10.569 1.00 . A A . 51 PRO CB 1 1
3 6302 1 1 51 PRO CD C 21.808 -1.273 9.146 1.00 . A A . 51 PRO CD 1 1
3 6303 1 1 51 PRO CG C 22.184 -2.121 10.377 1.00 . A A . 51 PRO CG 1 1
3 6304 1 1 51 PRO HA H 25.043 -0.779 9.367 1.00 . A A . 51 PRO HA 1 1
3 6305 1 1 51 PRO HB2 H 24.148 -2.915 10.855 1.00 . A A . 51 PRO HB2 1 1
3 6306 1 1 51 PRO HB3 H 23.909 -1.223 11.322 1.00 . A A . 51 PRO HB3 1 1
3 6307 1 1 51 PRO HD2 H 21.208 -1.854 8.461 1.00 . A A . 51 PRO HD2 1 1
3 6308 1 1 51 PRO HD3 H 21.285 -0.379 9.447 1.00 . A A . 51 PRO HD3 1 1
3 6309 1 1 51 PRO HG2 H 21.937 -3.159 10.205 1.00 . A A . 51 PRO HG2 1 1
3 6310 1 1 51 PRO HG3 H 21.661 -1.754 11.246 1.00 . A A . 51 PRO HG3 1 1
3 6311 1 1 51 PRO N N 23.109 -0.925 8.538 1.00 . A A . 51 PRO N 1 1
3 6312 1 1 51 PRO O O 24.227 -3.099 7.423 1.00 . A A . 51 PRO O 1 1
3 6313 1 1 52 PRO C C 25.848 -5.684 8.523 1.00 . A A . 52 PRO C 1 1
3 6314 1 1 52 PRO CA C 26.580 -4.379 8.200 1.00 . A A . 52 PRO CA 1 1
3 6315 1 1 52 PRO CB C 27.988 -4.378 8.801 1.00 . A A . 52 PRO CB 1 1
3 6316 1 1 52 PRO CD C 26.620 -2.751 10.068 1.00 . A A . 52 PRO CD 1 1
3 6317 1 1 52 PRO CG C 27.886 -3.625 10.148 1.00 . A A . 52 PRO CG 1 1
3 6318 1 1 52 PRO HA H 26.634 -4.224 7.135 1.00 . A A . 52 PRO HA 1 1
3 6319 1 1 52 PRO HB2 H 28.321 -5.395 8.964 1.00 . A A . 52 PRO HB2 1 1
3 6320 1 1 52 PRO HB3 H 28.671 -3.862 8.146 1.00 . A A . 52 PRO HB3 1 1
3 6321 1 1 52 PRO HD2 H 26.008 -2.895 10.948 1.00 . A A . 52 PRO HD2 1 1
3 6322 1 1 52 PRO HD3 H 26.883 -1.712 9.953 1.00 . A A . 52 PRO HD3 1 1
3 6323 1 1 52 PRO HG2 H 27.802 -4.332 10.962 1.00 . A A . 52 PRO HG2 1 1
3 6324 1 1 52 PRO HG3 H 28.752 -2.998 10.288 1.00 . A A . 52 PRO HG3 1 1
3 6325 1 1 52 PRO N N 25.922 -3.238 8.861 1.00 . A A . 52 PRO N 1 1
3 6326 1 1 52 PRO O O 26.043 -6.693 7.874 1.00 . A A . 52 PRO O 1 1
3 6327 1 1 53 SER C C 22.835 -6.835 9.346 1.00 . A A . 53 SER C 1 1
3 6328 1 1 53 SER CA C 24.267 -6.916 9.880 1.00 . A A . 53 SER CA 1 1
3 6329 1 1 53 SER CB C 24.236 -7.067 11.401 1.00 . A A . 53 SER CB 1 1
3 6330 1 1 53 SER H H 24.864 -4.851 10.032 1.00 . A A . 53 SER H 1 1
3 6331 1 1 53 SER HA H 24.765 -7.770 9.445 1.00 . A A . 53 SER HA 1 1
3 6332 1 1 53 SER HB2 H 25.217 -6.876 11.804 1.00 . A A . 53 SER HB2 1 1
3 6333 1 1 53 SER HB3 H 23.533 -6.357 11.818 1.00 . A A . 53 SER HB3 1 1
3 6334 1 1 53 SER HG H 22.960 -8.355 12.106 1.00 . A A . 53 SER HG 1 1
3 6335 1 1 53 SER N N 25.007 -5.674 9.520 1.00 . A A . 53 SER N 1 1
3 6336 1 1 53 SER O O 21.961 -7.559 9.778 1.00 . A A . 53 SER O 1 1
3 6337 1 1 53 SER OG O 23.844 -8.392 11.733 1.00 . A A . 53 SER OG 1 1
3 6338 1 1 54 ARG C C 21.233 -6.049 6.344 1.00 . A A . 54 ARG C 1 1
3 6339 1 1 54 ARG CA C 21.208 -5.834 7.859 1.00 . A A . 54 ARG CA 1 1
3 6340 1 1 54 ARG CB C 20.663 -4.438 8.159 1.00 . A A . 54 ARG CB 1 1
3 6341 1 1 54 ARG CD C 18.744 -5.167 9.583 1.00 . A A . 54 ARG CD 1 1
3 6342 1 1 54 ARG CG C 20.074 -4.411 9.569 1.00 . A A . 54 ARG CG 1 1
3 6343 1 1 54 ARG CZ C 17.242 -4.478 11.354 1.00 . A A . 54 ARG CZ 1 1
3 6344 1 1 54 ARG H H 23.302 -5.380 8.077 1.00 . A A . 54 ARG H 1 1
3 6345 1 1 54 ARG HA H 20.569 -6.575 8.316 1.00 . A A . 54 ARG HA 1 1
3 6346 1 1 54 ARG HB2 H 21.463 -3.716 8.088 1.00 . A A . 54 ARG HB2 1 1
3 6347 1 1 54 ARG HB3 H 19.891 -4.191 7.445 1.00 . A A . 54 ARG HB3 1 1
3 6348 1 1 54 ARG HD2 H 18.483 -5.455 8.575 1.00 . A A . 54 ARG HD2 1 1
3 6349 1 1 54 ARG HD3 H 18.838 -6.050 10.197 1.00 . A A . 54 ARG HD3 1 1
3 6350 1 1 54 ARG HE H 17.305 -3.564 9.593 1.00 . A A . 54 ARG HE 1 1
3 6351 1 1 54 ARG HG2 H 20.764 -4.881 10.255 1.00 . A A . 54 ARG HG2 1 1
3 6352 1 1 54 ARG HG3 H 19.909 -3.388 9.869 1.00 . A A . 54 ARG HG3 1 1
3 6353 1 1 54 ARG HH11 H 17.109 -6.466 11.157 1.00 . A A . 54 ARG HH11 1 1
3 6354 1 1 54 ARG HH12 H 16.643 -5.834 12.700 1.00 . A A . 54 ARG HH12 1 1
3 6355 1 1 54 ARG HH21 H 17.273 -2.536 11.836 1.00 . A A . 54 ARG HH21 1 1
3 6356 1 1 54 ARG HH22 H 16.736 -3.609 13.085 1.00 . A A . 54 ARG HH22 1 1
3 6357 1 1 54 ARG N N 22.586 -5.958 8.412 1.00 . A A . 54 ARG N 1 1
3 6358 1 1 54 ARG NE N 17.678 -4.287 10.139 1.00 . A A . 54 ARG NE 1 1
3 6359 1 1 54 ARG NH1 N 16.977 -5.687 11.769 1.00 . A A . 54 ARG NH1 1 1
3 6360 1 1 54 ARG NH2 N 17.070 -3.462 12.154 1.00 . A A . 54 ARG NH2 1 1
3 6361 1 1 54 ARG O O 21.570 -5.161 5.587 1.00 . A A . 54 ARG O 1 1
3 6362 1 1 55 ASN C C 19.528 -6.990 3.840 1.00 . A A . 55 ASN C 1 1
3 6363 1 1 55 ASN CA C 20.855 -7.479 4.427 1.00 . A A . 55 ASN CA 1 1
3 6364 1 1 55 ASN CB C 21.007 -8.980 4.172 1.00 . A A . 55 ASN CB 1 1
3 6365 1 1 55 ASN CG C 20.114 -9.756 5.142 1.00 . A A . 55 ASN CG 1 1
3 6366 1 1 55 ASN H H 20.587 -7.919 6.519 1.00 . A A . 55 ASN H 1 1
3 6367 1 1 55 ASN HA H 21.672 -6.948 3.961 1.00 . A A . 55 ASN HA 1 1
3 6368 1 1 55 ASN HB2 H 20.715 -9.203 3.156 1.00 . A A . 55 ASN HB2 1 1
3 6369 1 1 55 ASN HB3 H 22.036 -9.269 4.323 1.00 . A A . 55 ASN HB3 1 1
3 6370 1 1 55 ASN HD21 H 21.553 -10.008 6.487 1.00 . A A . 55 ASN HD21 1 1
3 6371 1 1 55 ASN HD22 H 20.050 -10.682 6.897 1.00 . A A . 55 ASN HD22 1 1
3 6372 1 1 55 ASN N N 20.866 -7.218 5.894 1.00 . A A . 55 ASN N 1 1
3 6373 1 1 55 ASN ND2 N 20.614 -10.184 6.269 1.00 . A A . 55 ASN ND2 1 1
3 6374 1 1 55 ASN O O 19.307 -7.045 2.646 1.00 . A A . 55 ASN O 1 1
3 6375 1 1 55 ASN OD1 O 18.950 -9.974 4.872 1.00 . A A . 55 ASN OD1 1 1
3 6376 1 1 56 SER C C 16.989 -4.707 4.901 1.00 . A A . 56 SER C 1 1
3 6377 1 1 56 SER CA C 17.332 -6.011 4.179 1.00 . A A . 56 SER CA 1 1
3 6378 1 1 56 SER CB C 16.250 -7.053 4.464 1.00 . A A . 56 SER CB 1 1
3 6379 1 1 56 SER H H 18.847 -6.474 5.632 1.00 . A A . 56 SER H 1 1
3 6380 1 1 56 SER HA H 17.391 -5.832 3.116 1.00 . A A . 56 SER HA 1 1
3 6381 1 1 56 SER HB2 H 15.287 -6.660 4.185 1.00 . A A . 56 SER HB2 1 1
3 6382 1 1 56 SER HB3 H 16.453 -7.946 3.888 1.00 . A A . 56 SER HB3 1 1
3 6383 1 1 56 SER HG H 15.561 -6.833 6.271 1.00 . A A . 56 SER HG 1 1
3 6384 1 1 56 SER N N 18.645 -6.510 4.675 1.00 . A A . 56 SER N 1 1
3 6385 1 1 56 SER O O 17.362 -4.502 6.039 1.00 . A A . 56 SER O 1 1
3 6386 1 1 56 SER OG O 16.247 -7.358 5.852 1.00 . A A . 56 SER OG 1 1
3 6387 1 1 57 ILE C C 14.464 -2.195 4.630 1.00 . A A . 57 ILE C 1 1
3 6388 1 1 57 ILE CA C 15.928 -2.534 4.914 1.00 . A A . 57 ILE CA 1 1
3 6389 1 1 57 ILE CB C 16.825 -1.415 4.380 1.00 . A A . 57 ILE CB 1 1
3 6390 1 1 57 ILE CD1 C 17.337 1.019 4.632 1.00 . A A . 57 ILE CD1 1 1
3 6391 1 1 57 ILE CG1 C 16.277 -0.064 4.843 1.00 . A A . 57 ILE CG1 1 1
3 6392 1 1 57 ILE CG2 C 16.848 -1.454 2.851 1.00 . A A . 57 ILE CG2 1 1
3 6393 1 1 57 ILE H H 15.992 -3.999 3.336 1.00 . A A . 57 ILE H 1 1
3 6394 1 1 57 ILE HA H 16.072 -2.629 5.980 1.00 . A A . 57 ILE HA 1 1
3 6395 1 1 57 ILE HB H 17.829 -1.547 4.758 1.00 . A A . 57 ILE HB 1 1
3 6396 1 1 57 ILE HD11 H 18.082 0.662 3.936 1.00 . A A . 57 ILE HD11 1 1
3 6397 1 1 57 ILE HD12 H 16.870 1.908 4.236 1.00 . A A . 57 ILE HD12 1 1
3 6398 1 1 57 ILE HD13 H 17.808 1.250 5.576 1.00 . A A . 57 ILE HD13 1 1
3 6399 1 1 57 ILE HG12 H 15.393 0.179 4.271 1.00 . A A . 57 ILE HG12 1 1
3 6400 1 1 57 ILE HG13 H 16.024 -0.118 5.892 1.00 . A A . 57 ILE HG13 1 1
3 6401 1 1 57 ILE HG21 H 16.517 -2.423 2.510 1.00 . A A . 57 ILE HG21 1 1
3 6402 1 1 57 ILE HG22 H 16.190 -0.692 2.462 1.00 . A A . 57 ILE HG22 1 1
3 6403 1 1 57 ILE HG23 H 17.854 -1.274 2.501 1.00 . A A . 57 ILE HG23 1 1
3 6404 1 1 57 ILE N N 16.284 -3.820 4.253 1.00 . A A . 57 ILE N 1 1
3 6405 1 1 57 ILE O O 14.037 -2.143 3.493 1.00 . A A . 57 ILE O 1 1
3 6406 1 1 58 THR C C 12.117 -0.105 5.306 1.00 . A A . 58 THR C 1 1
3 6407 1 1 58 THR CA C 12.261 -1.621 5.457 1.00 . A A . 58 THR CA 1 1
3 6408 1 1 58 THR CB C 11.464 -2.091 6.673 1.00 . A A . 58 THR CB 1 1
3 6409 1 1 58 THR CG2 C 10.050 -2.463 6.240 1.00 . A A . 58 THR CG2 1 1
3 6410 1 1 58 THR H H 14.058 -2.008 6.563 1.00 . A A . 58 THR H 1 1
3 6411 1 1 58 THR HA H 11.891 -2.112 4.569 1.00 . A A . 58 THR HA 1 1
3 6412 1 1 58 THR HB H 11.416 -1.297 7.403 1.00 . A A . 58 THR HB 1 1
3 6413 1 1 58 THR HG1 H 11.929 -3.979 6.673 1.00 . A A . 58 THR HG1 1 1
3 6414 1 1 58 THR HG21 H 9.658 -1.691 5.595 1.00 . A A . 58 THR HG21 1 1
3 6415 1 1 58 THR HG22 H 10.075 -3.401 5.706 1.00 . A A . 58 THR HG22 1 1
3 6416 1 1 58 THR HG23 H 9.421 -2.560 7.112 1.00 . A A . 58 THR HG23 1 1
3 6417 1 1 58 THR N N 13.694 -1.960 5.657 1.00 . A A . 58 THR N 1 1
3 6418 1 1 58 THR O O 12.250 0.637 6.258 1.00 . A A . 58 THR O 1 1
3 6419 1 1 58 THR OG1 O 12.099 -3.226 7.244 1.00 . A A . 58 THR OG1 1 1
3 6420 1 1 59 LEU C C 10.266 2.249 4.243 1.00 . A A . 59 LEU C 1 1
3 6421 1 1 59 LEU CA C 11.699 1.829 3.912 1.00 . A A . 59 LEU CA 1 1
3 6422 1 1 59 LEU CB C 12.009 2.174 2.454 1.00 . A A . 59 LEU CB 1 1
3 6423 1 1 59 LEU CD1 C 13.814 1.190 1.033 1.00 . A A . 59 LEU CD1 1 1
3 6424 1 1 59 LEU CD2 C 14.053 3.509 1.930 1.00 . A A . 59 LEU CD2 1 1
3 6425 1 1 59 LEU CG C 13.519 2.105 2.223 1.00 . A A . 59 LEU CG 1 1
3 6426 1 1 59 LEU H H 11.746 -0.253 3.361 1.00 . A A . 59 LEU H 1 1
3 6427 1 1 59 LEU HA H 12.386 2.354 4.559 1.00 . A A . 59 LEU HA 1 1
3 6428 1 1 59 LEU HB2 H 11.512 1.468 1.804 1.00 . A A . 59 LEU HB2 1 1
3 6429 1 1 59 LEU HB3 H 11.659 3.172 2.237 1.00 . A A . 59 LEU HB3 1 1
3 6430 1 1 59 LEU HD11 H 13.234 1.511 0.180 1.00 . A A . 59 LEU HD11 1 1
3 6431 1 1 59 LEU HD12 H 14.866 1.239 0.793 1.00 . A A . 59 LEU HD12 1 1
3 6432 1 1 59 LEU HD13 H 13.549 0.174 1.287 1.00 . A A . 59 LEU HD13 1 1
3 6433 1 1 59 LEU HD21 H 13.434 3.981 1.181 1.00 . A A . 59 LEU HD21 1 1
3 6434 1 1 59 LEU HD22 H 14.035 4.098 2.835 1.00 . A A . 59 LEU HD22 1 1
3 6435 1 1 59 LEU HD23 H 15.068 3.440 1.566 1.00 . A A . 59 LEU HD23 1 1
3 6436 1 1 59 LEU HG H 14.000 1.712 3.107 1.00 . A A . 59 LEU HG 1 1
3 6437 1 1 59 LEU N N 11.848 0.361 4.118 1.00 . A A . 59 LEU N 1 1
3 6438 1 1 59 LEU O O 9.338 1.475 4.121 1.00 . A A . 59 LEU O 1 1
3 6439 1 1 60 THR C C 8.508 5.360 4.459 1.00 . A A . 60 THR C 1 1
3 6440 1 1 60 THR CA C 8.707 3.943 4.999 1.00 . A A . 60 THR CA 1 1
3 6441 1 1 60 THR CB C 8.527 3.945 6.519 1.00 . A A . 60 THR CB 1 1
3 6442 1 1 60 THR CG2 C 8.500 2.506 7.035 1.00 . A A . 60 THR CG2 1 1
3 6443 1 1 60 THR H H 10.842 4.080 4.752 1.00 . A A . 60 THR H 1 1
3 6444 1 1 60 THR HA H 7.979 3.282 4.551 1.00 . A A . 60 THR HA 1 1
3 6445 1 1 60 THR HB H 7.598 4.431 6.772 1.00 . A A . 60 THR HB 1 1
3 6446 1 1 60 THR HG1 H 9.242 5.359 7.647 1.00 . A A . 60 THR HG1 1 1
3 6447 1 1 60 THR HG21 H 9.173 1.900 6.447 1.00 . A A . 60 THR HG21 1 1
3 6448 1 1 60 THR HG22 H 8.811 2.488 8.069 1.00 . A A . 60 THR HG22 1 1
3 6449 1 1 60 THR HG23 H 7.497 2.113 6.954 1.00 . A A . 60 THR HG23 1 1
3 6450 1 1 60 THR N N 10.079 3.471 4.661 1.00 . A A . 60 THR N 1 1
3 6451 1 1 60 THR O O 9.376 5.917 3.817 1.00 . A A . 60 THR O 1 1
3 6452 1 1 60 THR OG1 O 9.608 4.646 7.120 1.00 . A A . 60 THR OG1 1 1
3 6453 1 1 61 ASN C C 7.320 7.363 2.695 1.00 . A A . 61 ASN C 1 1
3 6454 1 1 61 ASN CA C 7.121 7.329 4.212 1.00 . A A . 61 ASN CA 1 1
3 6455 1 1 61 ASN CB C 8.100 8.298 4.877 1.00 . A A . 61 ASN CB 1 1
3 6456 1 1 61 ASN CG C 7.485 8.839 6.169 1.00 . A A . 61 ASN CG 1 1
3 6457 1 1 61 ASN H H 6.683 5.482 5.231 1.00 . A A . 61 ASN H 1 1
3 6458 1 1 61 ASN HA H 6.108 7.620 4.449 1.00 . A A . 61 ASN HA 1 1
3 6459 1 1 61 ASN HB2 H 9.021 7.780 5.104 1.00 . A A . 61 ASN HB2 1 1
3 6460 1 1 61 ASN HB3 H 8.305 9.120 4.207 1.00 . A A . 61 ASN HB3 1 1
3 6461 1 1 61 ASN HD21 H 5.887 9.591 5.262 1.00 . A A . 61 ASN HD21 1 1
3 6462 1 1 61 ASN HD22 H 5.941 9.818 6.944 1.00 . A A . 61 ASN HD22 1 1
3 6463 1 1 61 ASN N N 7.371 5.948 4.712 1.00 . A A . 61 ASN N 1 1
3 6464 1 1 61 ASN ND2 N 6.343 9.468 6.121 1.00 . A A . 61 ASN ND2 1 1
3 6465 1 1 61 ASN O O 7.698 8.369 2.130 1.00 . A A . 61 ASN O 1 1
3 6466 1 1 61 ASN OD1 O 8.050 8.686 7.234 1.00 . A A . 61 ASN OD1 1 1
3 6467 1 1 62 LEU C C 5.872 6.205 -0.121 1.00 . A A . 62 LEU C 1 1
3 6468 1 1 62 LEU CA C 7.244 6.234 0.552 1.00 . A A . 62 LEU CA 1 1
3 6469 1 1 62 LEU CB C 8.026 4.977 0.160 1.00 . A A . 62 LEU CB 1 1
3 6470 1 1 62 LEU CD1 C 9.625 3.254 1.008 1.00 . A A . 62 LEU CD1 1 1
3 6471 1 1 62 LEU CD2 C 10.198 5.680 1.172 1.00 . A A . 62 LEU CD2 1 1
3 6472 1 1 62 LEU CG C 9.061 4.657 1.240 1.00 . A A . 62 LEU CG 1 1
3 6473 1 1 62 LEU H H 6.766 5.466 2.507 1.00 . A A . 62 LEU H 1 1
3 6474 1 1 62 LEU HA H 7.787 7.111 0.232 1.00 . A A . 62 LEU HA 1 1
3 6475 1 1 62 LEU HB2 H 7.343 4.147 0.058 1.00 . A A . 62 LEU HB2 1 1
3 6476 1 1 62 LEU HB3 H 8.530 5.146 -0.780 1.00 . A A . 62 LEU HB3 1 1
3 6477 1 1 62 LEU HD11 H 9.031 2.746 0.263 1.00 . A A . 62 LEU HD11 1 1
3 6478 1 1 62 LEU HD12 H 10.646 3.329 0.665 1.00 . A A . 62 LEU HD12 1 1
3 6479 1 1 62 LEU HD13 H 9.596 2.697 1.933 1.00 . A A . 62 LEU HD13 1 1
3 6480 1 1 62 LEU HD21 H 9.804 6.636 0.863 1.00 . A A . 62 LEU HD21 1 1
3 6481 1 1 62 LEU HD22 H 10.653 5.776 2.147 1.00 . A A . 62 LEU HD22 1 1
3 6482 1 1 62 LEU HD23 H 10.939 5.347 0.460 1.00 . A A . 62 LEU HD23 1 1
3 6483 1 1 62 LEU HG H 8.593 4.700 2.212 1.00 . A A . 62 LEU HG 1 1
3 6484 1 1 62 LEU N N 7.069 6.267 2.032 1.00 . A A . 62 LEU N 1 1
3 6485 1 1 62 LEU O O 4.985 5.486 0.291 1.00 . A A . 62 LEU O 1 1
3 6486 1 1 63 ASN C C 3.900 5.535 -2.032 1.00 . A A . 63 ASN C 1 1
3 6487 1 1 63 ASN CA C 4.371 6.984 -1.851 1.00 . A A . 63 ASN CA 1 1
3 6488 1 1 63 ASN CB C 4.521 7.649 -3.222 1.00 . A A . 63 ASN CB 1 1
3 6489 1 1 63 ASN CG C 3.767 8.980 -3.230 1.00 . A A . 63 ASN CG 1 1
3 6490 1 1 63 ASN H H 6.416 7.552 -1.477 1.00 . A A . 63 ASN H 1 1
3 6491 1 1 63 ASN HA H 3.657 7.535 -1.260 1.00 . A A . 63 ASN HA 1 1
3 6492 1 1 63 ASN HB2 H 5.568 7.827 -3.422 1.00 . A A . 63 ASN HB2 1 1
3 6493 1 1 63 ASN HB3 H 4.114 7.001 -3.984 1.00 . A A . 63 ASN HB3 1 1
3 6494 1 1 63 ASN HD21 H 4.831 9.756 -1.744 1.00 . A A . 63 ASN HD21 1 1
3 6495 1 1 63 ASN HD22 H 3.624 10.767 -2.378 1.00 . A A . 63 ASN HD22 1 1
3 6496 1 1 63 ASN N N 5.688 6.979 -1.157 1.00 . A A . 63 ASN N 1 1
3 6497 1 1 63 ASN ND2 N 4.102 9.912 -2.380 1.00 . A A . 63 ASN ND2 1 1
3 6498 1 1 63 ASN O O 4.629 4.717 -2.556 1.00 . A A . 63 ASN O 1 1
3 6499 1 1 63 ASN OD1 O 2.863 9.174 -4.019 1.00 . A A . 63 ASN OD1 1 1
3 6500 1 1 64 PRO C C 1.631 3.619 -3.095 1.00 . A A . 64 PRO C 1 1
3 6501 1 1 64 PRO CA C 2.124 3.902 -1.678 1.00 . A A . 64 PRO CA 1 1
3 6502 1 1 64 PRO CB C 0.956 3.938 -0.691 1.00 . A A . 64 PRO CB 1 1
3 6503 1 1 64 PRO CD C 1.812 6.246 -0.948 1.00 . A A . 64 PRO CD 1 1
3 6504 1 1 64 PRO CG C 0.579 5.427 -0.520 1.00 . A A . 64 PRO CG 1 1
3 6505 1 1 64 PRO HA H 2.841 3.160 -1.374 1.00 . A A . 64 PRO HA 1 1
3 6506 1 1 64 PRO HB2 H 0.118 3.381 -1.088 1.00 . A A . 64 PRO HB2 1 1
3 6507 1 1 64 PRO HB3 H 1.259 3.528 0.260 1.00 . A A . 64 PRO HB3 1 1
3 6508 1 1 64 PRO HD2 H 1.528 7.013 -1.656 1.00 . A A . 64 PRO HD2 1 1
3 6509 1 1 64 PRO HD3 H 2.295 6.682 -0.088 1.00 . A A . 64 PRO HD3 1 1
3 6510 1 1 64 PRO HG2 H -0.266 5.666 -1.151 1.00 . A A . 64 PRO HG2 1 1
3 6511 1 1 64 PRO HG3 H 0.344 5.633 0.512 1.00 . A A . 64 PRO HG3 1 1
3 6512 1 1 64 PRO N N 2.701 5.253 -1.584 1.00 . A A . 64 PRO N 1 1
3 6513 1 1 64 PRO O O 0.931 4.411 -3.694 1.00 . A A . 64 PRO O 1 1
3 6514 1 1 65 GLY C C 2.417 2.906 -6.017 1.00 . A A . 65 GLY C 1 1
3 6515 1 1 65 GLY CA C 1.555 2.145 -5.013 1.00 . A A . 65 GLY CA 1 1
3 6516 1 1 65 GLY H H 2.563 1.869 -3.127 1.00 . A A . 65 GLY H 1 1
3 6517 1 1 65 GLY HA2 H 1.663 1.081 -5.170 1.00 . A A . 65 GLY HA2 1 1
3 6518 1 1 65 GLY HA3 H 0.521 2.427 -5.143 1.00 . A A . 65 GLY HA3 1 1
3 6519 1 1 65 GLY N N 1.995 2.490 -3.633 1.00 . A A . 65 GLY N 1 1
3 6520 1 1 65 GLY O O 1.929 3.709 -6.787 1.00 . A A . 65 GLY O 1 1
3 6521 1 1 66 THR C C 5.875 2.587 -7.186 1.00 . A A . 66 THR C 1 1
3 6522 1 1 66 THR CA C 4.591 3.387 -6.967 1.00 . A A . 66 THR CA 1 1
3 6523 1 1 66 THR CB C 4.945 4.763 -6.391 1.00 . A A . 66 THR CB 1 1
3 6524 1 1 66 THR CG2 C 6.104 5.380 -7.183 1.00 . A A . 66 THR CG2 1 1
3 6525 1 1 66 THR H H 4.074 2.014 -5.377 1.00 . A A . 66 THR H 1 1
3 6526 1 1 66 THR HA H 4.081 3.514 -7.910 1.00 . A A . 66 THR HA 1 1
3 6527 1 1 66 THR HB H 5.239 4.652 -5.359 1.00 . A A . 66 THR HB 1 1
3 6528 1 1 66 THR HG1 H 3.927 6.325 -5.838 1.00 . A A . 66 THR HG1 1 1
3 6529 1 1 66 THR HG21 H 5.838 5.438 -8.227 1.00 . A A . 66 THR HG21 1 1
3 6530 1 1 66 THR HG22 H 6.307 6.373 -6.809 1.00 . A A . 66 THR HG22 1 1
3 6531 1 1 66 THR HG23 H 6.986 4.769 -7.070 1.00 . A A . 66 THR HG23 1 1
3 6532 1 1 66 THR N N 3.699 2.666 -6.012 1.00 . A A . 66 THR N 1 1
3 6533 1 1 66 THR O O 6.187 1.675 -6.447 1.00 . A A . 66 THR O 1 1
3 6534 1 1 66 THR OG1 O 3.809 5.613 -6.471 1.00 . A A . 66 THR OG1 1 1
3 6535 1 1 67 GLU C C 9.071 3.163 -8.282 1.00 . A A . 67 GLU C 1 1
3 6536 1 1 67 GLU CA C 7.894 2.204 -8.466 1.00 . A A . 67 GLU CA 1 1
3 6537 1 1 67 GLU CB C 7.885 1.674 -9.901 1.00 . A A . 67 GLU CB 1 1
3 6538 1 1 67 GLU CD C 5.624 1.990 -10.918 1.00 . A A . 67 GLU CD 1 1
3 6539 1 1 67 GLU CG C 6.540 1.004 -10.190 1.00 . A A . 67 GLU CG 1 1
3 6540 1 1 67 GLU H H 6.355 3.675 -8.775 1.00 . A A . 67 GLU H 1 1
3 6541 1 1 67 GLU HA H 7.989 1.380 -7.777 1.00 . A A . 67 GLU HA 1 1
3 6542 1 1 67 GLU HB2 H 8.035 2.494 -10.589 1.00 . A A . 67 GLU HB2 1 1
3 6543 1 1 67 GLU HB3 H 8.678 0.951 -10.023 1.00 . A A . 67 GLU HB3 1 1
3 6544 1 1 67 GLU HG2 H 6.698 0.133 -10.810 1.00 . A A . 67 GLU HG2 1 1
3 6545 1 1 67 GLU HG3 H 6.079 0.706 -9.261 1.00 . A A . 67 GLU HG3 1 1
3 6546 1 1 67 GLU N N 6.625 2.931 -8.197 1.00 . A A . 67 GLU N 1 1
3 6547 1 1 67 GLU O O 9.064 4.272 -8.779 1.00 . A A . 67 GLU O 1 1
3 6548 1 1 67 GLU OE1 O 5.903 2.290 -12.067 1.00 . A A . 67 GLU OE1 1 1
3 6549 1 1 67 GLU OE2 O 4.659 2.428 -10.314 1.00 . A A . 67 GLU OE2 1 1
3 6550 1 1 68 TYR C C 12.542 2.869 -7.679 1.00 . A A . 68 TYR C 1 1
3 6551 1 1 68 TYR CA C 11.259 3.638 -7.360 1.00 . A A . 68 TYR CA 1 1
3 6552 1 1 68 TYR CB C 11.320 4.092 -5.896 1.00 . A A . 68 TYR CB 1 1
3 6553 1 1 68 TYR CD1 C 8.881 3.707 -5.371 1.00 . A A . 68 TYR CD1 1 1
3 6554 1 1 68 TYR CD2 C 9.812 5.921 -5.043 1.00 . A A . 68 TYR CD2 1 1
3 6555 1 1 68 TYR CE1 C 7.636 4.167 -4.924 1.00 . A A . 68 TYR CE1 1 1
3 6556 1 1 68 TYR CE2 C 8.568 6.381 -4.599 1.00 . A A . 68 TYR CE2 1 1
3 6557 1 1 68 TYR CG C 9.970 4.585 -5.431 1.00 . A A . 68 TYR CG 1 1
3 6558 1 1 68 TYR CZ C 7.480 5.504 -4.539 1.00 . A A . 68 TYR CZ 1 1
3 6559 1 1 68 TYR H H 10.071 1.849 -7.178 1.00 . A A . 68 TYR H 1 1
3 6560 1 1 68 TYR HA H 11.181 4.503 -8.007 1.00 . A A . 68 TYR HA 1 1
3 6561 1 1 68 TYR HB2 H 11.627 3.261 -5.279 1.00 . A A . 68 TYR HB2 1 1
3 6562 1 1 68 TYR HB3 H 12.042 4.890 -5.802 1.00 . A A . 68 TYR HB3 1 1
3 6563 1 1 68 TYR HD1 H 9.000 2.676 -5.669 1.00 . A A . 68 TYR HD1 1 1
3 6564 1 1 68 TYR HD2 H 10.651 6.598 -5.088 1.00 . A A . 68 TYR HD2 1 1
3 6565 1 1 68 TYR HE1 H 6.796 3.491 -4.879 1.00 . A A . 68 TYR HE1 1 1
3 6566 1 1 68 TYR HE2 H 8.447 7.412 -4.303 1.00 . A A . 68 TYR HE2 1 1
3 6567 1 1 68 TYR HH H 6.029 5.473 -3.299 1.00 . A A . 68 TYR HH 1 1
3 6568 1 1 68 TYR N N 10.083 2.747 -7.571 1.00 . A A . 68 TYR N 1 1
3 6569 1 1 68 TYR O O 12.525 1.677 -7.915 1.00 . A A . 68 TYR O 1 1
3 6570 1 1 68 TYR OH O 6.255 5.958 -4.096 1.00 . A A . 68 TYR OH 1 1
3 6571 1 1 69 VAL C C 15.780 2.873 -6.650 1.00 . A A . 69 VAL C 1 1
3 6572 1 1 69 VAL CA C 14.954 2.862 -7.938 1.00 . A A . 69 VAL CA 1 1
3 6573 1 1 69 VAL CB C 15.706 3.611 -9.039 1.00 . A A . 69 VAL CB 1 1
3 6574 1 1 69 VAL CG1 C 16.864 2.747 -9.544 1.00 . A A . 69 VAL CG1 1 1
3 6575 1 1 69 VAL CG2 C 14.751 3.909 -10.196 1.00 . A A . 69 VAL CG2 1 1
3 6576 1 1 69 VAL H H 13.647 4.499 -7.453 1.00 . A A . 69 VAL H 1 1
3 6577 1 1 69 VAL HA H 14.771 1.842 -8.246 1.00 . A A . 69 VAL HA 1 1
3 6578 1 1 69 VAL HB H 16.096 4.537 -8.642 1.00 . A A . 69 VAL HB 1 1
3 6579 1 1 69 VAL HG11 H 16.864 1.803 -9.020 1.00 . A A . 69 VAL HG11 1 1
3 6580 1 1 69 VAL HG12 H 16.745 2.571 -10.603 1.00 . A A . 69 VAL HG12 1 1
3 6581 1 1 69 VAL HG13 H 17.798 3.258 -9.367 1.00 . A A . 69 VAL HG13 1 1
3 6582 1 1 69 VAL HG21 H 13.731 3.795 -9.860 1.00 . A A . 69 VAL HG21 1 1
3 6583 1 1 69 VAL HG22 H 14.905 4.922 -10.538 1.00 . A A . 69 VAL HG22 1 1
3 6584 1 1 69 VAL HG23 H 14.942 3.223 -11.007 1.00 . A A . 69 VAL HG23 1 1
3 6585 1 1 69 VAL N N 13.658 3.542 -7.664 1.00 . A A . 69 VAL N 1 1
3 6586 1 1 69 VAL O O 16.159 3.917 -6.158 1.00 . A A . 69 VAL O 1 1
3 6587 1 1 70 VAL C C 18.304 1.417 -5.117 1.00 . A A . 70 VAL C 1 1
3 6588 1 1 70 VAL CA C 16.826 1.691 -4.818 1.00 . A A . 70 VAL CA 1 1
3 6589 1 1 70 VAL CB C 16.264 0.590 -3.917 1.00 . A A . 70 VAL CB 1 1
3 6590 1 1 70 VAL CG1 C 16.783 0.779 -2.492 1.00 . A A . 70 VAL CG1 1 1
3 6591 1 1 70 VAL CG2 C 14.735 0.668 -3.916 1.00 . A A . 70 VAL CG2 1 1
3 6592 1 1 70 VAL H H 15.721 0.894 -6.488 1.00 . A A . 70 VAL H 1 1
3 6593 1 1 70 VAL HA H 16.734 2.645 -4.317 1.00 . A A . 70 VAL HA 1 1
3 6594 1 1 70 VAL HB H 16.574 -0.375 -4.287 1.00 . A A . 70 VAL HB 1 1
3 6595 1 1 70 VAL HG11 H 17.813 1.103 -2.525 1.00 . A A . 70 VAL HG11 1 1
3 6596 1 1 70 VAL HG12 H 16.187 1.524 -1.988 1.00 . A A . 70 VAL HG12 1 1
3 6597 1 1 70 VAL HG13 H 16.717 -0.157 -1.958 1.00 . A A . 70 VAL HG13 1 1
3 6598 1 1 70 VAL HG21 H 14.409 1.371 -4.669 1.00 . A A . 70 VAL HG21 1 1
3 6599 1 1 70 VAL HG22 H 14.325 -0.307 -4.134 1.00 . A A . 70 VAL HG22 1 1
3 6600 1 1 70 VAL HG23 H 14.391 0.994 -2.946 1.00 . A A . 70 VAL HG23 1 1
3 6601 1 1 70 VAL N N 16.046 1.728 -6.087 1.00 . A A . 70 VAL N 1 1
3 6602 1 1 70 VAL O O 18.638 0.603 -5.955 1.00 . A A . 70 VAL O 1 1
3 6603 1 1 71 SER C C 21.338 1.410 -3.406 1.00 . A A . 71 SER C 1 1
3 6604 1 1 71 SER CA C 20.648 1.890 -4.687 1.00 . A A . 71 SER CA 1 1
3 6605 1 1 71 SER CB C 21.281 3.208 -5.135 1.00 . A A . 71 SER CB 1 1
3 6606 1 1 71 SER H H 18.900 2.756 -3.776 1.00 . A A . 71 SER H 1 1
3 6607 1 1 71 SER HA H 20.777 1.151 -5.459 1.00 . A A . 71 SER HA 1 1
3 6608 1 1 71 SER HB2 H 22.197 3.009 -5.665 1.00 . A A . 71 SER HB2 1 1
3 6609 1 1 71 SER HB3 H 20.596 3.732 -5.789 1.00 . A A . 71 SER HB3 1 1
3 6610 1 1 71 SER HG H 22.207 4.672 -4.248 1.00 . A A . 71 SER HG 1 1
3 6611 1 1 71 SER N N 19.192 2.100 -4.441 1.00 . A A . 71 SER N 1 1
3 6612 1 1 71 SER O O 21.069 1.892 -2.324 1.00 . A A . 71 SER O 1 1
3 6613 1 1 71 SER OG O 21.568 4.004 -3.992 1.00 . A A . 71 SER OG 1 1
3 6614 1 1 72 ILE C C 24.427 0.362 -2.405 1.00 . A A . 72 ILE C 1 1
3 6615 1 1 72 ILE CA C 22.954 -0.048 -2.327 1.00 . A A . 72 ILE CA 1 1
3 6616 1 1 72 ILE CB C 22.856 -1.574 -2.289 1.00 . A A . 72 ILE CB 1 1
3 6617 1 1 72 ILE CD1 C 20.590 -1.647 -1.247 1.00 . A A . 72 ILE CD1 1 1
3 6618 1 1 72 ILE CG1 C 21.399 -1.992 -2.495 1.00 . A A . 72 ILE CG1 1 1
3 6619 1 1 72 ILE CG2 C 23.346 -2.085 -0.934 1.00 . A A . 72 ILE CG2 1 1
3 6620 1 1 72 ILE H H 22.435 0.095 -4.410 1.00 . A A . 72 ILE H 1 1
3 6621 1 1 72 ILE HA H 22.510 0.365 -1.434 1.00 . A A . 72 ILE HA 1 1
3 6622 1 1 72 ILE HB H 23.468 -1.993 -3.075 1.00 . A A . 72 ILE HB 1 1
3 6623 1 1 72 ILE HD11 H 21.142 -0.939 -0.646 1.00 . A A . 72 ILE HD11 1 1
3 6624 1 1 72 ILE HD12 H 19.646 -1.212 -1.539 1.00 . A A . 72 ILE HD12 1 1
3 6625 1 1 72 ILE HD13 H 20.413 -2.544 -0.674 1.00 . A A . 72 ILE HD13 1 1
3 6626 1 1 72 ILE HG12 H 20.992 -1.466 -3.346 1.00 . A A . 72 ILE HG12 1 1
3 6627 1 1 72 ILE HG13 H 21.351 -3.056 -2.671 1.00 . A A . 72 ILE HG13 1 1
3 6628 1 1 72 ILE HG21 H 23.054 -1.391 -0.160 1.00 . A A . 72 ILE HG21 1 1
3 6629 1 1 72 ILE HG22 H 22.909 -3.052 -0.734 1.00 . A A . 72 ILE HG22 1 1
3 6630 1 1 72 ILE HG23 H 24.423 -2.174 -0.950 1.00 . A A . 72 ILE HG23 1 1
3 6631 1 1 72 ILE N N 22.233 0.465 -3.527 1.00 . A A . 72 ILE N 1 1
3 6632 1 1 72 ILE O O 25.233 -0.304 -3.024 1.00 . A A . 72 ILE O 1 1
3 6633 1 1 73 ILE C C 26.994 1.193 -0.718 1.00 . A A . 73 ILE C 1 1
3 6634 1 1 73 ILE CA C 26.206 1.902 -1.824 1.00 . A A . 73 ILE CA 1 1
3 6635 1 1 73 ILE CB C 26.266 3.419 -1.609 1.00 . A A . 73 ILE CB 1 1
3 6636 1 1 73 ILE CD1 C 24.519 3.549 -3.398 1.00 . A A . 73 ILE CD1 1 1
3 6637 1 1 73 ILE CG1 C 25.839 4.136 -2.894 1.00 . A A . 73 ILE CG1 1 1
3 6638 1 1 73 ILE CG2 C 27.695 3.837 -1.253 1.00 . A A . 73 ILE CG2 1 1
3 6639 1 1 73 ILE H H 24.119 1.975 -1.290 1.00 . A A . 73 ILE H 1 1
3 6640 1 1 73 ILE HA H 26.634 1.657 -2.784 1.00 . A A . 73 ILE HA 1 1
3 6641 1 1 73 ILE HB H 25.600 3.695 -0.804 1.00 . A A . 73 ILE HB 1 1
3 6642 1 1 73 ILE HD11 H 23.786 3.579 -2.605 1.00 . A A . 73 ILE HD11 1 1
3 6643 1 1 73 ILE HD12 H 24.164 4.129 -4.237 1.00 . A A . 73 ILE HD12 1 1
3 6644 1 1 73 ILE HD13 H 24.674 2.526 -3.706 1.00 . A A . 73 ILE HD13 1 1
3 6645 1 1 73 ILE HG12 H 25.711 5.189 -2.692 1.00 . A A . 73 ILE HG12 1 1
3 6646 1 1 73 ILE HG13 H 26.600 4.005 -3.648 1.00 . A A . 73 ILE HG13 1 1
3 6647 1 1 73 ILE HG21 H 28.396 3.215 -1.791 1.00 . A A . 73 ILE HG21 1 1
3 6648 1 1 73 ILE HG22 H 27.847 4.870 -1.526 1.00 . A A . 73 ILE HG22 1 1
3 6649 1 1 73 ILE HG23 H 27.850 3.718 -0.191 1.00 . A A . 73 ILE HG23 1 1
3 6650 1 1 73 ILE N N 24.785 1.452 -1.784 1.00 . A A . 73 ILE N 1 1
3 6651 1 1 73 ILE O O 26.662 1.280 0.447 1.00 . A A . 73 ILE O 1 1
3 6652 1 1 74 ALA C C 30.061 0.635 0.327 1.00 . A A . 74 ALA C 1 1
3 6653 1 1 74 ALA CA C 28.845 -0.218 -0.042 1.00 . A A . 74 ALA CA 1 1
3 6654 1 1 74 ALA CB C 29.317 -1.562 -0.601 1.00 . A A . 74 ALA CB 1 1
3 6655 1 1 74 ALA H H 28.289 0.436 -2.019 1.00 . A A . 74 ALA H 1 1
3 6656 1 1 74 ALA HA H 28.241 -0.385 0.838 1.00 . A A . 74 ALA HA 1 1
3 6657 1 1 74 ALA HB1 H 29.116 -1.602 -1.661 1.00 . A A . 74 ALA HB1 1 1
3 6658 1 1 74 ALA HB2 H 30.378 -1.669 -0.431 1.00 . A A . 74 ALA HB2 1 1
3 6659 1 1 74 ALA HB3 H 28.790 -2.363 -0.104 1.00 . A A . 74 ALA HB3 1 1
3 6660 1 1 74 ALA N N 28.037 0.493 -1.074 1.00 . A A . 74 ALA N 1 1
3 6661 1 1 74 ALA O O 30.706 1.214 -0.524 1.00 . A A . 74 ALA O 1 1
3 6662 1 1 75 VAL C C 32.299 0.812 3.134 1.00 . A A . 75 VAL C 1 1
3 6663 1 1 75 VAL CA C 31.553 1.534 2.011 1.00 . A A . 75 VAL CA 1 1
3 6664 1 1 75 VAL CB C 31.073 2.896 2.515 1.00 . A A . 75 VAL CB 1 1
3 6665 1 1 75 VAL CG1 C 30.677 3.772 1.326 1.00 . A A . 75 VAL CG1 1 1
3 6666 1 1 75 VAL CG2 C 29.862 2.702 3.430 1.00 . A A . 75 VAL CG2 1 1
3 6667 1 1 75 VAL H H 29.845 0.244 2.262 1.00 . A A . 75 VAL H 1 1
3 6668 1 1 75 VAL HA H 32.215 1.675 1.169 1.00 . A A . 75 VAL HA 1 1
3 6669 1 1 75 VAL HB H 31.869 3.376 3.066 1.00 . A A . 75 VAL HB 1 1
3 6670 1 1 75 VAL HG11 H 31.466 3.755 0.588 1.00 . A A . 75 VAL HG11 1 1
3 6671 1 1 75 VAL HG12 H 29.766 3.393 0.888 1.00 . A A . 75 VAL HG12 1 1
3 6672 1 1 75 VAL HG13 H 30.521 4.786 1.662 1.00 . A A . 75 VAL HG13 1 1
3 6673 1 1 75 VAL HG21 H 29.175 2.004 2.975 1.00 . A A . 75 VAL HG21 1 1
3 6674 1 1 75 VAL HG22 H 30.189 2.316 4.384 1.00 . A A . 75 VAL HG22 1 1
3 6675 1 1 75 VAL HG23 H 29.366 3.650 3.577 1.00 . A A . 75 VAL HG23 1 1
3 6676 1 1 75 VAL N N 30.378 0.718 1.590 1.00 . A A . 75 VAL N 1 1
3 6677 1 1 75 VAL O O 31.840 -0.185 3.656 1.00 . A A . 75 VAL O 1 1
3 6678 1 1 76 ASN C C 34.969 1.710 5.406 1.00 . A A . 76 ASN C 1 1
3 6679 1 1 76 ASN CA C 34.219 0.648 4.602 1.00 . A A . 76 ASN CA 1 1
3 6680 1 1 76 ASN CB C 35.220 -0.338 3.996 1.00 . A A . 76 ASN CB 1 1
3 6681 1 1 76 ASN CG C 35.978 -1.050 5.118 1.00 . A A . 76 ASN CG 1 1
3 6682 1 1 76 ASN H H 33.799 2.112 3.079 1.00 . A A . 76 ASN H 1 1
3 6683 1 1 76 ASN HA H 33.540 0.117 5.253 1.00 . A A . 76 ASN HA 1 1
3 6684 1 1 76 ASN HB2 H 34.692 -1.066 3.398 1.00 . A A . 76 ASN HB2 1 1
3 6685 1 1 76 ASN HB3 H 35.922 0.198 3.374 1.00 . A A . 76 ASN HB3 1 1
3 6686 1 1 76 ASN HD21 H 37.635 -1.277 4.047 1.00 . A A . 76 ASN HD21 1 1
3 6687 1 1 76 ASN HD22 H 37.700 -1.898 5.626 1.00 . A A . 76 ASN HD22 1 1
3 6688 1 1 76 ASN N N 33.446 1.306 3.511 1.00 . A A . 76 ASN N 1 1
3 6689 1 1 76 ASN ND2 N 37.206 -1.441 4.913 1.00 . A A . 76 ASN ND2 1 1
3 6690 1 1 76 ASN O O 36.123 1.544 5.749 1.00 . A A . 76 ASN O 1 1
3 6691 1 1 76 ASN OD1 O 35.447 -1.253 6.192 1.00 . A A . 76 ASN OD1 1 1
3 6692 1 1 77 GLY C C 35.192 5.108 5.603 1.00 . A A . 77 GLY C 1 1
3 6693 1 1 77 GLY CA C 34.999 3.876 6.490 1.00 . A A . 77 GLY CA 1 1
3 6694 1 1 77 GLY H H 33.393 2.916 5.422 1.00 . A A . 77 GLY H 1 1
3 6695 1 1 77 GLY HA2 H 34.390 4.137 7.344 1.00 . A A . 77 GLY HA2 1 1
3 6696 1 1 77 GLY HA3 H 35.962 3.526 6.827 1.00 . A A . 77 GLY HA3 1 1
3 6697 1 1 77 GLY N N 34.323 2.802 5.709 1.00 . A A . 77 GLY N 1 1
3 6698 1 1 77 GLY O O 34.370 6.003 5.580 1.00 . A A . 77 GLY O 1 1
3 6699 1 1 78 ARG C C 36.568 5.877 2.530 1.00 . A A . 78 ARG C 1 1
3 6700 1 1 78 ARG CA C 36.514 6.335 3.987 1.00 . A A . 78 ARG CA 1 1
3 6701 1 1 78 ARG CB C 37.842 6.990 4.362 1.00 . A A . 78 ARG CB 1 1
3 6702 1 1 78 ARG CD C 37.151 9.195 3.415 1.00 . A A . 78 ARG CD 1 1
3 6703 1 1 78 ARG CG C 37.605 8.465 4.680 1.00 . A A . 78 ARG CG 1 1
3 6704 1 1 78 ARG CZ C 35.000 9.748 2.447 1.00 . A A . 78 ARG CZ 1 1
3 6705 1 1 78 ARG H H 36.921 4.428 4.904 1.00 . A A . 78 ARG H 1 1
3 6706 1 1 78 ARG HA H 35.714 7.046 4.109 1.00 . A A . 78 ARG HA 1 1
3 6707 1 1 78 ARG HB2 H 38.256 6.495 5.229 1.00 . A A . 78 ARG HB2 1 1
3 6708 1 1 78 ARG HB3 H 38.532 6.908 3.536 1.00 . A A . 78 ARG HB3 1 1
3 6709 1 1 78 ARG HD2 H 37.718 10.106 3.301 1.00 . A A . 78 ARG HD2 1 1
3 6710 1 1 78 ARG HD3 H 37.312 8.560 2.556 1.00 . A A . 78 ARG HD3 1 1
3 6711 1 1 78 ARG HE H 35.274 9.569 4.405 1.00 . A A . 78 ARG HE 1 1
3 6712 1 1 78 ARG HG2 H 36.842 8.549 5.440 1.00 . A A . 78 ARG HG2 1 1
3 6713 1 1 78 ARG HG3 H 38.522 8.907 5.039 1.00 . A A . 78 ARG HG3 1 1
3 6714 1 1 78 ARG HH11 H 36.535 10.529 1.426 1.00 . A A . 78 ARG HH11 1 1
3 6715 1 1 78 ARG HH12 H 35.028 10.461 0.576 1.00 . A A . 78 ARG HH12 1 1
3 6716 1 1 78 ARG HH21 H 33.300 9.021 3.215 1.00 . A A . 78 ARG HH21 1 1
3 6717 1 1 78 ARG HH22 H 33.196 9.607 1.589 1.00 . A A . 78 ARG HH22 1 1
3 6718 1 1 78 ARG N N 36.271 5.161 4.872 1.00 . A A . 78 ARG N 1 1
3 6719 1 1 78 ARG NE N 35.701 9.523 3.524 1.00 . A A . 78 ARG NE 1 1
3 6720 1 1 78 ARG NH1 N 35.565 10.288 1.401 1.00 . A A . 78 ARG NH1 1 1
3 6721 1 1 78 ARG NH2 N 33.733 9.434 2.414 1.00 . A A . 78 ARG NH2 1 1
3 6722 1 1 78 ARG O O 36.607 6.677 1.617 1.00 . A A . 78 ARG O 1 1
3 6723 1 1 79 GLU C C 35.200 4.036 0.339 1.00 . A A . 79 GLU C 1 1
3 6724 1 1 79 GLU CA C 36.618 4.080 0.911 1.00 . A A . 79 GLU CA 1 1
3 6725 1 1 79 GLU CB C 37.216 2.671 0.906 1.00 . A A . 79 GLU CB 1 1
3 6726 1 1 79 GLU CD C 39.445 3.299 -0.031 1.00 . A A . 79 GLU CD 1 1
3 6727 1 1 79 GLU CG C 38.715 2.752 1.197 1.00 . A A . 79 GLU CG 1 1
3 6728 1 1 79 GLU H H 36.535 3.971 3.060 1.00 . A A . 79 GLU H 1 1
3 6729 1 1 79 GLU HA H 37.230 4.733 0.307 1.00 . A A . 79 GLU HA 1 1
3 6730 1 1 79 GLU HB2 H 36.732 2.073 1.665 1.00 . A A . 79 GLU HB2 1 1
3 6731 1 1 79 GLU HB3 H 37.063 2.218 -0.062 1.00 . A A . 79 GLU HB3 1 1
3 6732 1 1 79 GLU HG2 H 38.883 3.408 2.039 1.00 . A A . 79 GLU HG2 1 1
3 6733 1 1 79 GLU HG3 H 39.091 1.767 1.428 1.00 . A A . 79 GLU HG3 1 1
3 6734 1 1 79 GLU N N 36.569 4.595 2.308 1.00 . A A . 79 GLU N 1 1
3 6735 1 1 79 GLU O O 34.280 4.596 0.900 1.00 . A A . 79 GLU O 1 1
3 6736 1 1 79 GLU OE1 O 39.724 2.519 -0.926 1.00 . A A . 79 GLU OE1 1 1
3 6737 1 1 79 GLU OE2 O 39.713 4.489 -0.055 1.00 . A A . 79 GLU OE2 1 1
3 6738 1 1 80 GLU C C 33.560 2.120 -2.325 1.00 . A A . 80 GLU C 1 1
3 6739 1 1 80 GLU CA C 33.651 3.310 -1.368 1.00 . A A . 80 GLU CA 1 1
3 6740 1 1 80 GLU CB C 33.365 4.603 -2.134 1.00 . A A . 80 GLU CB 1 1
3 6741 1 1 80 GLU CD C 32.058 6.729 -2.012 1.00 . A A . 80 GLU CD 1 1
3 6742 1 1 80 GLU CG C 32.716 5.619 -1.192 1.00 . A A . 80 GLU CG 1 1
3 6743 1 1 80 GLU H H 35.767 2.933 -1.213 1.00 . A A . 80 GLU H 1 1
3 6744 1 1 80 GLU HA H 32.921 3.191 -0.580 1.00 . A A . 80 GLU HA 1 1
3 6745 1 1 80 GLU HB2 H 34.291 5.006 -2.518 1.00 . A A . 80 GLU HB2 1 1
3 6746 1 1 80 GLU HB3 H 32.693 4.396 -2.953 1.00 . A A . 80 GLU HB3 1 1
3 6747 1 1 80 GLU HG2 H 31.969 5.124 -0.588 1.00 . A A . 80 GLU HG2 1 1
3 6748 1 1 80 GLU HG3 H 33.471 6.048 -0.550 1.00 . A A . 80 GLU HG3 1 1
3 6749 1 1 80 GLU N N 35.014 3.379 -0.772 1.00 . A A . 80 GLU N 1 1
3 6750 1 1 80 GLU O O 34.404 1.926 -3.177 1.00 . A A . 80 GLU O 1 1
3 6751 1 1 80 GLU OE1 O 32.534 6.994 -3.104 1.00 . A A . 80 GLU OE1 1 1
3 6752 1 1 80 GLU OE2 O 31.089 7.296 -1.535 1.00 . A A . 80 GLU OE2 1 1
3 6753 1 1 81 SER C C 31.388 0.508 -4.206 1.00 . A A . 81 SER C 1 1
3 6754 1 1 81 SER CA C 32.373 0.147 -3.089 1.00 . A A . 81 SER CA 1 1
3 6755 1 1 81 SER CB C 31.827 -1.028 -2.277 1.00 . A A . 81 SER CB 1 1
3 6756 1 1 81 SER H H 31.866 1.505 -1.498 1.00 . A A . 81 SER H 1 1
3 6757 1 1 81 SER HA H 33.328 -0.118 -3.517 1.00 . A A . 81 SER HA 1 1
3 6758 1 1 81 SER HB2 H 31.819 -0.772 -1.231 1.00 . A A . 81 SER HB2 1 1
3 6759 1 1 81 SER HB3 H 30.818 -1.249 -2.600 1.00 . A A . 81 SER HB3 1 1
3 6760 1 1 81 SER HG H 32.258 -2.908 -2.028 1.00 . A A . 81 SER HG 1 1
3 6761 1 1 81 SER N N 32.535 1.324 -2.190 1.00 . A A . 81 SER N 1 1
3 6762 1 1 81 SER O O 30.907 1.622 -4.262 1.00 . A A . 81 SER O 1 1
3 6763 1 1 81 SER OG O 32.661 -2.161 -2.475 1.00 . A A . 81 SER OG 1 1
3 6764 1 1 82 PRO C C 28.735 -0.288 -5.682 1.00 . A A . 82 PRO C 1 1
3 6765 1 1 82 PRO CA C 30.184 -0.237 -6.187 1.00 . A A . 82 PRO CA 1 1
3 6766 1 1 82 PRO CB C 30.490 -1.407 -7.127 1.00 . A A . 82 PRO CB 1 1
3 6767 1 1 82 PRO CD C 31.694 -1.799 -4.998 1.00 . A A . 82 PRO CD 1 1
3 6768 1 1 82 PRO CG C 31.156 -2.501 -6.260 1.00 . A A . 82 PRO CG 1 1
3 6769 1 1 82 PRO HA H 30.390 0.696 -6.682 1.00 . A A . 82 PRO HA 1 1
3 6770 1 1 82 PRO HB2 H 29.574 -1.781 -7.563 1.00 . A A . 82 PRO HB2 1 1
3 6771 1 1 82 PRO HB3 H 31.171 -1.093 -7.902 1.00 . A A . 82 PRO HB3 1 1
3 6772 1 1 82 PRO HD2 H 31.356 -2.318 -4.114 1.00 . A A . 82 PRO HD2 1 1
3 6773 1 1 82 PRO HD3 H 32.772 -1.746 -5.022 1.00 . A A . 82 PRO HD3 1 1
3 6774 1 1 82 PRO HG2 H 30.426 -3.250 -5.987 1.00 . A A . 82 PRO HG2 1 1
3 6775 1 1 82 PRO HG3 H 31.972 -2.956 -6.799 1.00 . A A . 82 PRO HG3 1 1
3 6776 1 1 82 PRO N N 31.113 -0.442 -5.065 1.00 . A A . 82 PRO N 1 1
3 6777 1 1 82 PRO O O 28.370 -1.189 -4.953 1.00 . A A . 82 PRO O 1 1
3 6778 1 1 83 PRO C C 25.664 -0.171 -6.455 1.00 . A A . 83 PRO C 1 1
3 6779 1 1 83 PRO CA C 26.545 0.793 -5.656 1.00 . A A . 83 PRO CA 1 1
3 6780 1 1 83 PRO CB C 26.183 2.247 -5.971 1.00 . A A . 83 PRO CB 1 1
3 6781 1 1 83 PRO CD C 28.404 1.784 -6.959 1.00 . A A . 83 PRO CD 1 1
3 6782 1 1 83 PRO CG C 27.188 2.724 -7.045 1.00 . A A . 83 PRO CG 1 1
3 6783 1 1 83 PRO HA H 26.446 0.612 -4.598 1.00 . A A . 83 PRO HA 1 1
3 6784 1 1 83 PRO HB2 H 25.172 2.301 -6.352 1.00 . A A . 83 PRO HB2 1 1
3 6785 1 1 83 PRO HB3 H 26.281 2.854 -5.086 1.00 . A A . 83 PRO HB3 1 1
3 6786 1 1 83 PRO HD2 H 28.654 1.400 -7.939 1.00 . A A . 83 PRO HD2 1 1
3 6787 1 1 83 PRO HD3 H 29.248 2.295 -6.523 1.00 . A A . 83 PRO HD3 1 1
3 6788 1 1 83 PRO HG2 H 26.736 2.663 -8.026 1.00 . A A . 83 PRO HG2 1 1
3 6789 1 1 83 PRO HG3 H 27.496 3.738 -6.841 1.00 . A A . 83 PRO HG3 1 1
3 6790 1 1 83 PRO N N 27.956 0.691 -6.071 1.00 . A A . 83 PRO N 1 1
3 6791 1 1 83 PRO O O 25.506 -0.038 -7.652 1.00 . A A . 83 PRO O 1 1
3 6792 1 1 84 LEU C C 22.772 -1.529 -6.525 1.00 . A A . 84 LEU C 1 1
3 6793 1 1 84 LEU CA C 24.192 -2.094 -6.506 1.00 . A A . 84 LEU CA 1 1
3 6794 1 1 84 LEU CB C 24.197 -3.433 -5.764 1.00 . A A . 84 LEU CB 1 1
3 6795 1 1 84 LEU CD1 C 23.810 -5.435 -7.207 1.00 . A A . 84 LEU CD1 1 1
3 6796 1 1 84 LEU CD2 C 22.333 -5.011 -5.235 1.00 . A A . 84 LEU CD2 1 1
3 6797 1 1 84 LEU CG C 23.133 -4.355 -6.363 1.00 . A A . 84 LEU CG 1 1
3 6798 1 1 84 LEU H H 25.209 -1.213 -4.828 1.00 . A A . 84 LEU H 1 1
3 6799 1 1 84 LEU HA H 24.543 -2.236 -7.517 1.00 . A A . 84 LEU HA 1 1
3 6800 1 1 84 LEU HB2 H 25.169 -3.894 -5.860 1.00 . A A . 84 LEU HB2 1 1
3 6801 1 1 84 LEU HB3 H 23.979 -3.266 -4.720 1.00 . A A . 84 LEU HB3 1 1
3 6802 1 1 84 LEU HD11 H 24.534 -4.977 -7.864 1.00 . A A . 84 LEU HD11 1 1
3 6803 1 1 84 LEU HD12 H 24.308 -6.139 -6.558 1.00 . A A . 84 LEU HD12 1 1
3 6804 1 1 84 LEU HD13 H 23.066 -5.951 -7.795 1.00 . A A . 84 LEU HD13 1 1
3 6805 1 1 84 LEU HD21 H 23.011 -5.464 -4.529 1.00 . A A . 84 LEU HD21 1 1
3 6806 1 1 84 LEU HD22 H 21.739 -4.261 -4.733 1.00 . A A . 84 LEU HD22 1 1
3 6807 1 1 84 LEU HD23 H 21.684 -5.768 -5.648 1.00 . A A . 84 LEU HD23 1 1
3 6808 1 1 84 LEU HG H 22.469 -3.777 -6.988 1.00 . A A . 84 LEU HG 1 1
3 6809 1 1 84 LEU N N 25.077 -1.132 -5.795 1.00 . A A . 84 LEU N 1 1
3 6810 1 1 84 LEU O O 22.092 -1.509 -5.518 1.00 . A A . 84 LEU O 1 1
3 6811 1 1 85 ILE C C 19.962 -1.550 -8.195 1.00 . A A . 85 ILE C 1 1
3 6812 1 1 85 ILE CA C 20.951 -0.490 -7.713 1.00 . A A . 85 ILE CA 1 1
3 6813 1 1 85 ILE CB C 20.939 0.700 -8.671 1.00 . A A . 85 ILE CB 1 1
3 6814 1 1 85 ILE CD1 C 21.174 3.213 -8.498 1.00 . A A . 85 ILE CD1 1 1
3 6815 1 1 85 ILE CG1 C 21.725 1.860 -8.034 1.00 . A A . 85 ILE CG1 1 1
3 6816 1 1 85 ILE CG2 C 19.490 1.110 -8.936 1.00 . A A . 85 ILE CG2 1 1
3 6817 1 1 85 ILE H H 22.878 -1.071 -8.455 1.00 . A A . 85 ILE H 1 1
3 6818 1 1 85 ILE HA H 20.661 -0.157 -6.730 1.00 . A A . 85 ILE HA 1 1
3 6819 1 1 85 ILE HB H 21.407 0.414 -9.603 1.00 . A A . 85 ILE HB 1 1
3 6820 1 1 85 ILE HD11 H 21.026 3.195 -9.567 1.00 . A A . 85 ILE HD11 1 1
3 6821 1 1 85 ILE HD12 H 20.231 3.404 -8.007 1.00 . A A . 85 ILE HD12 1 1
3 6822 1 1 85 ILE HD13 H 21.875 3.994 -8.244 1.00 . A A . 85 ILE HD13 1 1
3 6823 1 1 85 ILE HG12 H 21.648 1.793 -6.961 1.00 . A A . 85 ILE HG12 1 1
3 6824 1 1 85 ILE HG13 H 22.764 1.783 -8.320 1.00 . A A . 85 ILE HG13 1 1
3 6825 1 1 85 ILE HG21 H 18.932 0.252 -9.280 1.00 . A A . 85 ILE HG21 1 1
3 6826 1 1 85 ILE HG22 H 19.051 1.485 -8.024 1.00 . A A . 85 ILE HG22 1 1
3 6827 1 1 85 ILE HG23 H 19.468 1.881 -9.691 1.00 . A A . 85 ILE HG23 1 1
3 6828 1 1 85 ILE N N 22.319 -1.059 -7.653 1.00 . A A . 85 ILE N 1 1
3 6829 1 1 85 ILE O O 20.280 -2.395 -9.007 1.00 . A A . 85 ILE O 1 1
3 6830 1 1 86 GLY C C 16.388 -1.751 -8.204 1.00 . A A . 86 GLY C 1 1
3 6831 1 1 86 GLY CA C 17.726 -2.477 -8.119 1.00 . A A . 86 GLY CA 1 1
3 6832 1 1 86 GLY H H 18.524 -0.799 -7.056 1.00 . A A . 86 GLY H 1 1
3 6833 1 1 86 GLY HA2 H 17.985 -2.886 -9.086 1.00 . A A . 86 GLY HA2 1 1
3 6834 1 1 86 GLY HA3 H 17.657 -3.270 -7.392 1.00 . A A . 86 GLY HA3 1 1
3 6835 1 1 86 GLY N N 18.757 -1.497 -7.701 1.00 . A A . 86 GLY N 1 1
3 6836 1 1 86 GLY O O 16.217 -0.680 -7.657 1.00 . A A . 86 GLY O 1 1
3 6837 1 1 87 GLN C C 13.116 -2.291 -8.076 1.00 . A A . 87 GLN C 1 1
3 6838 1 1 87 GLN CA C 14.128 -1.639 -9.017 1.00 . A A . 87 GLN CA 1 1
3 6839 1 1 87 GLN CB C 13.637 -1.761 -10.458 1.00 . A A . 87 GLN CB 1 1
3 6840 1 1 87 GLN CD C 11.600 -1.587 -11.892 1.00 . A A . 87 GLN CD 1 1
3 6841 1 1 87 GLN CG C 12.225 -1.192 -10.553 1.00 . A A . 87 GLN CG 1 1
3 6842 1 1 87 GLN H H 15.602 -3.166 -9.333 1.00 . A A . 87 GLN H 1 1
3 6843 1 1 87 GLN HA H 14.233 -0.595 -8.761 1.00 . A A . 87 GLN HA 1 1
3 6844 1 1 87 GLN HB2 H 14.296 -1.209 -11.113 1.00 . A A . 87 GLN HB2 1 1
3 6845 1 1 87 GLN HB3 H 13.625 -2.801 -10.749 1.00 . A A . 87 GLN HB3 1 1
3 6846 1 1 87 GLN HE21 H 13.343 -1.705 -12.835 1.00 . A A . 87 GLN HE21 1 1
3 6847 1 1 87 GLN HE22 H 11.980 -2.053 -13.784 1.00 . A A . 87 GLN HE22 1 1
3 6848 1 1 87 GLN HG2 H 11.628 -1.587 -9.744 1.00 . A A . 87 GLN HG2 1 1
3 6849 1 1 87 GLN HG3 H 12.269 -0.117 -10.480 1.00 . A A . 87 GLN HG3 1 1
3 6850 1 1 87 GLN N N 15.444 -2.311 -8.892 1.00 . A A . 87 GLN N 1 1
3 6851 1 1 87 GLN NE2 N 12.372 -1.799 -12.922 1.00 . A A . 87 GLN NE2 1 1
3 6852 1 1 87 GLN O O 13.173 -3.474 -7.804 1.00 . A A . 87 GLN O 1 1
3 6853 1 1 87 GLN OE1 O 10.396 -1.704 -12.002 1.00 . A A . 87 GLN OE1 1 1
3 6854 1 1 88 GLN C C 9.870 -1.274 -6.842 1.00 . A A . 88 GLN C 1 1
3 6855 1 1 88 GLN CA C 11.159 -2.075 -6.666 1.00 . A A . 88 GLN CA 1 1
3 6856 1 1 88 GLN CB C 11.645 -1.952 -5.221 1.00 . A A . 88 GLN CB 1 1
3 6857 1 1 88 GLN CD C 10.343 -0.026 -4.309 1.00 . A A . 88 GLN CD 1 1
3 6858 1 1 88 GLN CG C 11.708 -0.474 -4.832 1.00 . A A . 88 GLN CG 1 1
3 6859 1 1 88 GLN H H 12.161 -0.574 -7.822 1.00 . A A . 88 GLN H 1 1
3 6860 1 1 88 GLN HA H 10.979 -3.113 -6.903 1.00 . A A . 88 GLN HA 1 1
3 6861 1 1 88 GLN HB2 H 10.959 -2.469 -4.566 1.00 . A A . 88 GLN HB2 1 1
3 6862 1 1 88 GLN HB3 H 12.628 -2.388 -5.132 1.00 . A A . 88 GLN HB3 1 1
3 6863 1 1 88 GLN HE21 H 10.118 -1.607 -3.130 1.00 . A A . 88 GLN HE21 1 1
3 6864 1 1 88 GLN HE22 H 8.838 -0.492 -3.100 1.00 . A A . 88 GLN HE22 1 1
3 6865 1 1 88 GLN HG2 H 12.454 -0.336 -4.063 1.00 . A A . 88 GLN HG2 1 1
3 6866 1 1 88 GLN HG3 H 11.971 0.115 -5.698 1.00 . A A . 88 GLN HG3 1 1
3 6867 1 1 88 GLN N N 12.187 -1.522 -7.583 1.00 . A A . 88 GLN N 1 1
3 6868 1 1 88 GLN NE2 N 9.714 -0.770 -3.441 1.00 . A A . 88 GLN NE2 1 1
3 6869 1 1 88 GLN O O 9.786 -0.396 -7.678 1.00 . A A . 88 GLN O 1 1
3 6870 1 1 88 GLN OE1 O 9.842 1.012 -4.694 1.00 . A A . 88 GLN OE1 1 1
3 6871 1 1 89 ALA C C 6.761 -0.950 -4.933 1.00 . A A . 89 ALA C 1 1
3 6872 1 1 89 ALA CA C 7.592 -0.807 -6.205 1.00 . A A . 89 ALA CA 1 1
3 6873 1 1 89 ALA CB C 6.801 -1.355 -7.395 1.00 . A A . 89 ALA CB 1 1
3 6874 1 1 89 ALA H H 8.952 -2.271 -5.398 1.00 . A A . 89 ALA H 1 1
3 6875 1 1 89 ALA HA H 7.811 0.235 -6.371 1.00 . A A . 89 ALA HA 1 1
3 6876 1 1 89 ALA HB1 H 7.481 -1.805 -8.103 1.00 . A A . 89 ALA HB1 1 1
3 6877 1 1 89 ALA HB2 H 6.098 -2.099 -7.048 1.00 . A A . 89 ALA HB2 1 1
3 6878 1 1 89 ALA HB3 H 6.265 -0.549 -7.872 1.00 . A A . 89 ALA HB3 1 1
3 6879 1 1 89 ALA N N 8.867 -1.563 -6.067 1.00 . A A . 89 ALA N 1 1
3 6880 1 1 89 ALA O O 6.606 -2.028 -4.396 1.00 . A A . 89 ALA O 1 1
3 6881 1 1 90 THR C C 4.004 -0.475 -3.575 1.00 . A A . 90 THR C 1 1
3 6882 1 1 90 THR CA C 5.391 0.060 -3.214 1.00 . A A . 90 THR CA 1 1
3 6883 1 1 90 THR CB C 5.248 1.456 -2.602 1.00 . A A . 90 THR CB 1 1
3 6884 1 1 90 THR CG2 C 6.217 1.608 -1.430 1.00 . A A . 90 THR CG2 1 1
3 6885 1 1 90 THR H H 6.353 0.994 -4.902 1.00 . A A . 90 THR H 1 1
3 6886 1 1 90 THR HA H 5.865 -0.605 -2.504 1.00 . A A . 90 THR HA 1 1
3 6887 1 1 90 THR HB H 4.238 1.591 -2.247 1.00 . A A . 90 THR HB 1 1
3 6888 1 1 90 THR HG1 H 5.093 3.249 -3.338 1.00 . A A . 90 THR HG1 1 1
3 6889 1 1 90 THR HG21 H 7.186 1.225 -1.711 1.00 . A A . 90 THR HG21 1 1
3 6890 1 1 90 THR HG22 H 6.304 2.653 -1.168 1.00 . A A . 90 THR HG22 1 1
3 6891 1 1 90 THR HG23 H 5.843 1.055 -0.581 1.00 . A A . 90 THR HG23 1 1
3 6892 1 1 90 THR N N 6.219 0.134 -4.449 1.00 . A A . 90 THR N 1 1
3 6893 1 1 90 THR O O 3.467 -0.171 -4.623 1.00 . A A . 90 THR O 1 1
3 6894 1 1 90 THR OG1 O 5.537 2.435 -3.588 1.00 . A A . 90 THR OG1 1 1
3 6895 1 1 91 VAL C C 1.043 -0.700 -3.082 1.00 . A A . 91 VAL C 1 1
3 6896 1 1 91 VAL CA C 2.072 -1.831 -3.005 1.00 . A A . 91 VAL CA 1 1
3 6897 1 1 91 VAL CB C 1.670 -2.804 -1.894 1.00 . A A . 91 VAL CB 1 1
3 6898 1 1 91 VAL CG1 C 0.650 -3.805 -2.438 1.00 . A A . 91 VAL CG1 1 1
3 6899 1 1 91 VAL CG2 C 2.907 -3.558 -1.401 1.00 . A A . 91 VAL CG2 1 1
3 6900 1 1 91 VAL H H 3.878 -1.496 -1.877 1.00 . A A . 91 VAL H 1 1
3 6901 1 1 91 VAL HA H 2.098 -2.356 -3.948 1.00 . A A . 91 VAL HA 1 1
3 6902 1 1 91 VAL HB H 1.231 -2.253 -1.076 1.00 . A A . 91 VAL HB 1 1
3 6903 1 1 91 VAL HG11 H 0.630 -3.749 -3.516 1.00 . A A . 91 VAL HG11 1 1
3 6904 1 1 91 VAL HG12 H 0.928 -4.803 -2.134 1.00 . A A . 91 VAL HG12 1 1
3 6905 1 1 91 VAL HG13 H -0.329 -3.569 -2.047 1.00 . A A . 91 VAL HG13 1 1
3 6906 1 1 91 VAL HG21 H 3.741 -3.349 -2.053 1.00 . A A . 91 VAL HG21 1 1
3 6907 1 1 91 VAL HG22 H 3.146 -3.240 -0.398 1.00 . A A . 91 VAL HG22 1 1
3 6908 1 1 91 VAL HG23 H 2.707 -4.619 -1.403 1.00 . A A . 91 VAL HG23 1 1
3 6909 1 1 91 VAL N N 3.423 -1.269 -2.715 1.00 . A A . 91 VAL N 1 1
3 6910 1 1 91 VAL O O 1.281 0.402 -2.630 1.00 . A A . 91 VAL O 1 1
3 6911 1 1 92 SER C C -1.712 0.399 -2.374 1.00 . A A . 92 SER C 1 1
3 6912 1 1 92 SER CA C -1.152 0.083 -3.761 1.00 . A A . 92 SER CA 1 1
3 6913 1 1 92 SER CB C -2.280 -0.419 -4.663 1.00 . A A . 92 SER CB 1 1
3 6914 1 1 92 SER H H -0.270 -1.867 -4.005 1.00 . A A . 92 SER H 1 1
3 6915 1 1 92 SER HA H -0.726 0.979 -4.187 1.00 . A A . 92 SER HA 1 1
3 6916 1 1 92 SER HB2 H -1.988 -0.326 -5.695 1.00 . A A . 92 SER HB2 1 1
3 6917 1 1 92 SER HB3 H -2.481 -1.459 -4.440 1.00 . A A . 92 SER HB3 1 1
3 6918 1 1 92 SER HG H -4.095 -0.195 -3.999 1.00 . A A . 92 SER HG 1 1
3 6919 1 1 92 SER N N -0.101 -0.969 -3.651 1.00 . A A . 92 SER N 1 1
3 6920 1 1 92 SER O O -1.449 -0.297 -1.413 1.00 . A A . 92 SER O 1 1
3 6921 1 1 92 SER OG O -3.446 0.362 -4.435 1.00 . A A . 92 SER OG 1 1
3 6922 1 1 93 ASP C C -4.581 1.678 -0.983 1.00 . A A . 93 ASP C 1 1
3 6923 1 1 93 ASP CA C -3.056 1.812 -0.939 1.00 . A A . 93 ASP CA 1 1
3 6924 1 1 93 ASP CB C -2.683 3.258 -0.603 1.00 . A A . 93 ASP CB 1 1
3 6925 1 1 93 ASP CG C -2.989 4.156 -1.802 1.00 . A A . 93 ASP CG 1 1
3 6926 1 1 93 ASP H H -2.677 1.996 -3.052 1.00 . A A . 93 ASP H 1 1
3 6927 1 1 93 ASP HA H -2.660 1.154 -0.180 1.00 . A A . 93 ASP HA 1 1
3 6928 1 1 93 ASP HB2 H -3.255 3.588 0.252 1.00 . A A . 93 ASP HB2 1 1
3 6929 1 1 93 ASP HB3 H -1.629 3.313 -0.374 1.00 . A A . 93 ASP HB3 1 1
3 6930 1 1 93 ASP N N -2.481 1.447 -2.263 1.00 . A A . 93 ASP N 1 1
3 6931 1 1 93 ASP O O -5.207 1.309 -0.009 1.00 . A A . 93 ASP O 1 1
3 6932 1 1 93 ASP OD1 O -4.155 4.288 -2.136 1.00 . A A . 93 ASP OD1 1 1
3 6933 1 1 93 ASP OD2 O -2.053 4.698 -2.366 1.00 . A A . 93 ASP OD2 1 1
3 6934 1 1 94 ILE C C -7.057 0.423 -2.518 1.00 . A A . 94 ILE C 1 1
3 6935 1 1 94 ILE CA C -6.669 1.871 -2.194 1.00 . A A . 94 ILE CA 1 1
3 6936 1 1 94 ILE CB C -7.170 2.813 -3.296 1.00 . A A . 94 ILE CB 1 1
3 6937 1 1 94 ILE CD1 C -8.207 5.111 -3.461 1.00 . A A . 94 ILE CD1 1 1
3 6938 1 1 94 ILE CG1 C -7.147 4.252 -2.758 1.00 . A A . 94 ILE CG1 1 1
3 6939 1 1 94 ILE CG2 C -8.597 2.429 -3.712 1.00 . A A . 94 ILE CG2 1 1
3 6940 1 1 94 ILE H H -4.668 2.279 -2.876 1.00 . A A . 94 ILE H 1 1
3 6941 1 1 94 ILE HA H -7.105 2.161 -1.249 1.00 . A A . 94 ILE HA 1 1
3 6942 1 1 94 ILE HB H -6.517 2.739 -4.153 1.00 . A A . 94 ILE HB 1 1
3 6943 1 1 94 ILE HD11 H -9.181 4.660 -3.330 1.00 . A A . 94 ILE HD11 1 1
3 6944 1 1 94 ILE HD12 H -8.209 6.100 -3.031 1.00 . A A . 94 ILE HD12 1 1
3 6945 1 1 94 ILE HD13 H -7.980 5.174 -4.515 1.00 . A A . 94 ILE HD13 1 1
3 6946 1 1 94 ILE HG12 H -7.347 4.237 -1.697 1.00 . A A . 94 ILE HG12 1 1
3 6947 1 1 94 ILE HG13 H -6.170 4.679 -2.930 1.00 . A A . 94 ILE HG13 1 1
3 6948 1 1 94 ILE HG21 H -8.672 1.360 -3.824 1.00 . A A . 94 ILE HG21 1 1
3 6949 1 1 94 ILE HG22 H -9.292 2.764 -2.958 1.00 . A A . 94 ILE HG22 1 1
3 6950 1 1 94 ILE HG23 H -8.832 2.906 -4.651 1.00 . A A . 94 ILE HG23 1 1
3 6951 1 1 94 ILE N N -5.186 1.979 -2.100 1.00 . A A . 94 ILE N 1 1
3 6952 1 1 94 ILE O O -6.379 -0.243 -3.275 1.00 . A A . 94 ILE O 1 1
3 6953 1 1 95 PRO C C -9.419 -1.460 -3.476 1.00 . A A . 95 PRO C 1 1
3 6954 1 1 95 PRO CA C -8.664 -1.380 -2.146 1.00 . A A . 95 PRO CA 1 1
3 6955 1 1 95 PRO CB C -9.615 -1.587 -0.965 1.00 . A A . 95 PRO CB 1 1
3 6956 1 1 95 PRO CD C -8.962 0.801 -1.015 1.00 . A A . 95 PRO CD 1 1
3 6957 1 1 95 PRO CG C -10.025 -0.176 -0.480 1.00 . A A . 95 PRO CG 1 1
3 6958 1 1 95 PRO HA H -7.867 -2.103 -2.112 1.00 . A A . 95 PRO HA 1 1
3 6959 1 1 95 PRO HB2 H -10.486 -2.141 -1.286 1.00 . A A . 95 PRO HB2 1 1
3 6960 1 1 95 PRO HB3 H -9.110 -2.111 -0.170 1.00 . A A . 95 PRO HB3 1 1
3 6961 1 1 95 PRO HD2 H -9.434 1.615 -1.543 1.00 . A A . 95 PRO HD2 1 1
3 6962 1 1 95 PRO HD3 H -8.350 1.175 -0.210 1.00 . A A . 95 PRO HD3 1 1
3 6963 1 1 95 PRO HG2 H -11.000 0.080 -0.874 1.00 . A A . 95 PRO HG2 1 1
3 6964 1 1 95 PRO HG3 H -10.040 -0.144 0.598 1.00 . A A . 95 PRO HG3 1 1
3 6965 1 1 95 PRO N N -8.147 -0.017 -1.937 1.00 . A A . 95 PRO N 1 1
3 6966 1 1 95 PRO O O -10.630 -1.372 -3.523 1.00 . A A . 95 PRO O 1 1
3 6967 1 1 96 ARG C C -10.210 -2.982 -5.973 1.00 . A A . 96 ARG C 1 1
3 6968 1 1 96 ARG CA C -9.368 -1.704 -5.888 1.00 . A A . 96 ARG CA 1 1
3 6969 1 1 96 ARG CB C -8.285 -1.728 -6.969 1.00 . A A . 96 ARG CB 1 1
3 6970 1 1 96 ARG CD C -7.969 -1.092 -9.362 1.00 . A A . 96 ARG CD 1 1
3 6971 1 1 96 ARG CG C -8.936 -1.707 -8.349 1.00 . A A . 96 ARG CG 1 1
3 6972 1 1 96 ARG CZ C -7.251 -1.556 -11.629 1.00 . A A . 96 ARG CZ 1 1
3 6973 1 1 96 ARG H H -7.735 -1.687 -4.494 1.00 . A A . 96 ARG H 1 1
3 6974 1 1 96 ARG HA H -10.002 -0.842 -6.032 1.00 . A A . 96 ARG HA 1 1
3 6975 1 1 96 ARG HB2 H -7.647 -0.863 -6.858 1.00 . A A . 96 ARG HB2 1 1
3 6976 1 1 96 ARG HB3 H -7.694 -2.626 -6.865 1.00 . A A . 96 ARG HB3 1 1
3 6977 1 1 96 ARG HD2 H -8.322 -0.112 -9.648 1.00 . A A . 96 ARG HD2 1 1
3 6978 1 1 96 ARG HD3 H -6.988 -1.006 -8.918 1.00 . A A . 96 ARG HD3 1 1
3 6979 1 1 96 ARG HE H -8.325 -2.843 -10.565 1.00 . A A . 96 ARG HE 1 1
3 6980 1 1 96 ARG HG2 H -9.177 -2.718 -8.644 1.00 . A A . 96 ARG HG2 1 1
3 6981 1 1 96 ARG HG3 H -9.838 -1.117 -8.309 1.00 . A A . 96 ARG HG3 1 1
3 6982 1 1 96 ARG HH11 H -8.681 -0.270 -12.187 1.00 . A A . 96 ARG HH11 1 1
3 6983 1 1 96 ARG HH12 H -7.290 -0.338 -13.217 1.00 . A A . 96 ARG HH12 1 1
3 6984 1 1 96 ARG HH21 H -5.671 -2.746 -11.318 1.00 . A A . 96 ARG HH21 1 1
3 6985 1 1 96 ARG HH22 H -5.586 -1.740 -12.725 1.00 . A A . 96 ARG HH22 1 1
3 6986 1 1 96 ARG N N -8.709 -1.622 -4.557 1.00 . A A . 96 ARG N 1 1
3 6987 1 1 96 ARG NE N -7.893 -1.964 -10.568 1.00 . A A . 96 ARG NE 1 1
3 6988 1 1 96 ARG NH1 N -7.782 -0.651 -12.405 1.00 . A A . 96 ARG NH1 1 1
3 6989 1 1 96 ARG NH2 N -6.078 -2.052 -11.913 1.00 . A A . 96 ARG NH2 1 1
3 6990 1 1 96 ARG O O -10.141 -3.837 -5.114 1.00 . A A . 96 ARG O 1 1
3 6991 1 1 97 ASP C C -13.121 -4.202 -6.326 1.00 . A A . 97 ASP C 1 1
3 6992 1 1 97 ASP CA C -11.849 -4.332 -7.166 1.00 . A A . 97 ASP CA 1 1
3 6993 1 1 97 ASP CB C -11.067 -5.570 -6.721 1.00 . A A . 97 ASP CB 1 1
3 6994 1 1 97 ASP CG C -11.354 -6.728 -7.678 1.00 . A A . 97 ASP CG 1 1
3 6995 1 1 97 ASP H H -11.039 -2.407 -7.684 1.00 . A A . 97 ASP H 1 1
3 6996 1 1 97 ASP HA H -12.121 -4.440 -8.206 1.00 . A A . 97 ASP HA 1 1
3 6997 1 1 97 ASP HB2 H -10.009 -5.349 -6.729 1.00 . A A . 97 ASP HB2 1 1
3 6998 1 1 97 ASP HB3 H -11.369 -5.847 -5.722 1.00 . A A . 97 ASP HB3 1 1
3 6999 1 1 97 ASP N N -11.002 -3.113 -7.007 1.00 . A A . 97 ASP N 1 1
3 7000 1 1 97 ASP O O -13.631 -5.174 -5.806 1.00 . A A . 97 ASP O 1 1
3 7001 1 1 97 ASP OD1 O -12.517 -7.056 -7.848 1.00 . A A . 97 ASP OD1 1 1
3 7002 1 1 97 ASP OD2 O -10.407 -7.268 -8.225 1.00 . A A . 97 ASP OD2 1 1
3 7003 1 1 98 LEU C C -16.087 -3.325 -6.210 1.00 . A A . 98 LEU C 1 1
3 7004 1 1 98 LEU CA C -14.887 -2.840 -5.393 1.00 . A A . 98 LEU CA 1 1
3 7005 1 1 98 LEU CB C -15.068 -1.361 -5.043 1.00 . A A . 98 LEU CB 1 1
3 7006 1 1 98 LEU CD1 C -16.661 -2.108 -3.270 1.00 . A A . 98 LEU CD1 1 1
3 7007 1 1 98 LEU CD2 C -16.582 0.295 -3.945 1.00 . A A . 98 LEU CD2 1 1
3 7008 1 1 98 LEU CG C -16.457 -1.147 -4.442 1.00 . A A . 98 LEU CG 1 1
3 7009 1 1 98 LEU H H -13.226 -2.239 -6.625 1.00 . A A . 98 LEU H 1 1
3 7010 1 1 98 LEU HA H -14.813 -3.418 -4.484 1.00 . A A . 98 LEU HA 1 1
3 7011 1 1 98 LEU HB2 H -14.315 -1.065 -4.327 1.00 . A A . 98 LEU HB2 1 1
3 7012 1 1 98 LEU HB3 H -14.969 -0.764 -5.938 1.00 . A A . 98 LEU HB3 1 1
3 7013 1 1 98 LEU HD11 H -15.777 -2.112 -2.649 1.00 . A A . 98 LEU HD11 1 1
3 7014 1 1 98 LEU HD12 H -17.511 -1.788 -2.685 1.00 . A A . 98 LEU HD12 1 1
3 7015 1 1 98 LEU HD13 H -16.839 -3.104 -3.648 1.00 . A A . 98 LEU HD13 1 1
3 7016 1 1 98 LEU HD21 H -15.597 0.706 -3.780 1.00 . A A . 98 LEU HD21 1 1
3 7017 1 1 98 LEU HD22 H -17.099 0.888 -4.684 1.00 . A A . 98 LEU HD22 1 1
3 7018 1 1 98 LEU HD23 H -17.137 0.310 -3.019 1.00 . A A . 98 LEU HD23 1 1
3 7019 1 1 98 LEU HG H -17.206 -1.336 -5.197 1.00 . A A . 98 LEU HG 1 1
3 7020 1 1 98 LEU N N -13.644 -3.014 -6.194 1.00 . A A . 98 LEU N 1 1
3 7021 1 1 98 LEU O O -16.570 -2.639 -7.089 1.00 . A A . 98 LEU O 1 1
3 7022 1 1 99 GLU C C -18.520 -5.999 -5.792 1.00 . A A . 99 GLU C 1 1
3 7023 1 1 99 GLU CA C -17.739 -5.036 -6.687 1.00 . A A . 99 GLU CA 1 1
3 7024 1 1 99 GLU CB C -17.245 -5.779 -7.930 1.00 . A A . 99 GLU CB 1 1
3 7025 1 1 99 GLU CD C -17.355 -5.314 -10.383 1.00 . A A . 99 GLU CD 1 1
3 7026 1 1 99 GLU CG C -16.902 -4.769 -9.027 1.00 . A A . 99 GLU CG 1 1
3 7027 1 1 99 GLU H H -16.166 -5.041 -5.215 1.00 . A A . 99 GLU H 1 1
3 7028 1 1 99 GLU HA H -18.379 -4.219 -6.984 1.00 . A A . 99 GLU HA 1 1
3 7029 1 1 99 GLU HB2 H -16.364 -6.353 -7.680 1.00 . A A . 99 GLU HB2 1 1
3 7030 1 1 99 GLU HB3 H -18.019 -6.443 -8.284 1.00 . A A . 99 GLU HB3 1 1
3 7031 1 1 99 GLU HG2 H -17.407 -3.835 -8.827 1.00 . A A . 99 GLU HG2 1 1
3 7032 1 1 99 GLU HG3 H -15.835 -4.605 -9.045 1.00 . A A . 99 GLU HG3 1 1
3 7033 1 1 99 GLU N N -16.571 -4.504 -5.928 1.00 . A A . 99 GLU N 1 1
3 7034 1 1 99 GLU O O -18.211 -6.163 -4.628 1.00 . A A . 99 GLU O 1 1
3 7035 1 1 99 GLU OE1 O -17.196 -6.503 -10.605 1.00 . A A . 99 GLU OE1 1 1
3 7036 1 1 99 GLU OE2 O -17.852 -4.532 -11.177 1.00 . A A . 99 GLU OE2 1 1
3 7037 1 1 100 VAL C C -20.236 -8.998 -6.056 1.00 . A A . 100 VAL C 1 1
3 7038 1 1 100 VAL CA C -20.312 -7.587 -5.474 1.00 . A A . 100 VAL CA 1 1
3 7039 1 1 100 VAL CB C -21.774 -7.140 -5.406 1.00 . A A . 100 VAL CB 1 1
3 7040 1 1 100 VAL CG1 C -22.618 -8.259 -4.793 1.00 . A A . 100 VAL CG1 1 1
3 7041 1 1 100 VAL CG2 C -21.874 -5.890 -4.531 1.00 . A A . 100 VAL CG2 1 1
3 7042 1 1 100 VAL H H -19.769 -6.500 -7.256 1.00 . A A . 100 VAL H 1 1
3 7043 1 1 100 VAL HA H -19.898 -7.594 -4.478 1.00 . A A . 100 VAL HA 1 1
3 7044 1 1 100 VAL HB H -22.137 -6.919 -6.401 1.00 . A A . 100 VAL HB 1 1
3 7045 1 1 100 VAL HG11 H -22.004 -8.849 -4.128 1.00 . A A . 100 VAL HG11 1 1
3 7046 1 1 100 VAL HG12 H -23.439 -7.830 -4.238 1.00 . A A . 100 VAL HG12 1 1
3 7047 1 1 100 VAL HG13 H -23.005 -8.891 -5.579 1.00 . A A . 100 VAL HG13 1 1
3 7048 1 1 100 VAL HG21 H -21.222 -5.997 -3.677 1.00 . A A . 100 VAL HG21 1 1
3 7049 1 1 100 VAL HG22 H -21.577 -5.025 -5.105 1.00 . A A . 100 VAL HG22 1 1
3 7050 1 1 100 VAL HG23 H -22.893 -5.767 -4.194 1.00 . A A . 100 VAL HG23 1 1
3 7051 1 1 100 VAL N N -19.529 -6.641 -6.317 1.00 . A A . 100 VAL N 1 1
3 7052 1 1 100 VAL O O -20.116 -9.190 -7.250 1.00 . A A . 100 VAL O 1 1
3 7053 1 1 101 ILE C C -21.524 -12.126 -5.296 1.00 . A A . 101 ILE C 1 1
3 7054 1 1 101 ILE CA C -20.235 -11.396 -5.685 1.00 . A A . 101 ILE CA 1 1
3 7055 1 1 101 ILE CB C -19.021 -12.069 -5.040 1.00 . A A . 101 ILE CB 1 1
3 7056 1 1 101 ILE CD1 C -18.164 -13.233 -3.000 1.00 . A A . 101 ILE CD1 1 1
3 7057 1 1 101 ILE CG1 C -19.357 -12.491 -3.606 1.00 . A A . 101 ILE CG1 1 1
3 7058 1 1 101 ILE CG2 C -17.867 -11.068 -5.009 1.00 . A A . 101 ILE CG2 1 1
3 7059 1 1 101 ILE H H -20.395 -9.800 -4.251 1.00 . A A . 101 ILE H 1 1
3 7060 1 1 101 ILE HA H -20.128 -11.407 -6.756 1.00 . A A . 101 ILE HA 1 1
3 7061 1 1 101 ILE HB H -18.736 -12.935 -5.618 1.00 . A A . 101 ILE HB 1 1
3 7062 1 1 101 ILE HD11 H -17.728 -13.882 -3.745 1.00 . A A . 101 ILE HD11 1 1
3 7063 1 1 101 ILE HD12 H -17.426 -12.519 -2.668 1.00 . A A . 101 ILE HD12 1 1
3 7064 1 1 101 ILE HD13 H -18.497 -13.824 -2.160 1.00 . A A . 101 ILE HD13 1 1
3 7065 1 1 101 ILE HG12 H -19.573 -11.612 -3.016 1.00 . A A . 101 ILE HG12 1 1
3 7066 1 1 101 ILE HG13 H -20.218 -13.142 -3.614 1.00 . A A . 101 ILE HG13 1 1
3 7067 1 1 101 ILE HG21 H -17.837 -10.525 -5.942 1.00 . A A . 101 ILE HG21 1 1
3 7068 1 1 101 ILE HG22 H -18.016 -10.373 -4.195 1.00 . A A . 101 ILE HG22 1 1
3 7069 1 1 101 ILE HG23 H -16.936 -11.594 -4.868 1.00 . A A . 101 ILE HG23 1 1
3 7070 1 1 101 ILE N N -20.303 -9.987 -5.209 1.00 . A A . 101 ILE N 1 1
3 7071 1 1 101 ILE O O -21.855 -13.166 -5.829 1.00 . A A . 101 ILE O 1 1
3 7072 1 1 102 ALA C C -24.454 -11.059 -3.468 1.00 . A A . 102 ALA C 1 1
3 7073 1 1 102 ALA CA C -23.532 -12.184 -3.931 1.00 . A A . 102 ALA CA 1 1
3 7074 1 1 102 ALA CB C -23.266 -13.145 -2.770 1.00 . A A . 102 ALA CB 1 1
3 7075 1 1 102 ALA H H -21.958 -10.726 -3.978 1.00 . A A . 102 ALA H 1 1
3 7076 1 1 102 ALA HA H -23.988 -12.716 -4.753 1.00 . A A . 102 ALA HA 1 1
3 7077 1 1 102 ALA HB1 H -22.270 -13.553 -2.861 1.00 . A A . 102 ALA HB1 1 1
3 7078 1 1 102 ALA HB2 H -23.352 -12.611 -1.835 1.00 . A A . 102 ALA HB2 1 1
3 7079 1 1 102 ALA HB3 H -23.988 -13.947 -2.795 1.00 . A A . 102 ALA HB3 1 1
3 7080 1 1 102 ALA N N -22.252 -11.568 -4.376 1.00 . A A . 102 ALA N 1 1
3 7081 1 1 102 ALA O O -24.008 -10.093 -2.880 1.00 . A A . 102 ALA O 1 1
3 7082 1 1 103 SER C C -28.035 -10.550 -3.020 1.00 . A A . 103 SER C 1 1
3 7083 1 1 103 SER CA C -26.623 -10.040 -3.308 1.00 . A A . 103 SER CA 1 1
3 7084 1 1 103 SER CB C -26.688 -8.995 -4.418 1.00 . A A . 103 SER CB 1 1
3 7085 1 1 103 SER H H -26.081 -11.918 -4.224 1.00 . A A . 103 SER H 1 1
3 7086 1 1 103 SER HA H -26.223 -9.579 -2.418 1.00 . A A . 103 SER HA 1 1
3 7087 1 1 103 SER HB2 H -27.108 -8.085 -4.030 1.00 . A A . 103 SER HB2 1 1
3 7088 1 1 103 SER HB3 H -25.689 -8.800 -4.786 1.00 . A A . 103 SER HB3 1 1
3 7089 1 1 103 SER HG H -28.416 -9.502 -5.154 1.00 . A A . 103 SER HG 1 1
3 7090 1 1 103 SER N N -25.726 -11.146 -3.735 1.00 . A A . 103 SER N 1 1
3 7091 1 1 103 SER O O -28.633 -11.260 -3.804 1.00 . A A . 103 SER O 1 1
3 7092 1 1 103 SER OG O -27.510 -9.479 -5.471 1.00 . A A . 103 SER OG 1 1
3 7093 1 1 104 THR C C -30.899 -9.420 -1.896 1.00 . A A . 104 THR C 1 1
3 7094 1 1 104 THR CA C -29.950 -10.560 -1.529 1.00 . A A . 104 THR CA 1 1
3 7095 1 1 104 THR CB C -29.989 -10.813 -0.023 1.00 . A A . 104 THR CB 1 1
3 7096 1 1 104 THR CG2 C -29.849 -12.310 0.258 1.00 . A A . 104 THR CG2 1 1
3 7097 1 1 104 THR H H -28.073 -9.569 -1.301 1.00 . A A . 104 THR H 1 1
3 7098 1 1 104 THR HA H -30.229 -11.454 -2.059 1.00 . A A . 104 THR HA 1 1
3 7099 1 1 104 THR HB H -30.919 -10.458 0.375 1.00 . A A . 104 THR HB 1 1
3 7100 1 1 104 THR HG1 H -28.733 -10.533 1.432 1.00 . A A . 104 THR HG1 1 1
3 7101 1 1 104 THR HG21 H -29.954 -12.861 -0.665 1.00 . A A . 104 THR HG21 1 1
3 7102 1 1 104 THR HG22 H -28.877 -12.507 0.686 1.00 . A A . 104 THR HG22 1 1
3 7103 1 1 104 THR HG23 H -30.617 -12.619 0.951 1.00 . A A . 104 THR HG23 1 1
3 7104 1 1 104 THR N N -28.574 -10.157 -1.901 1.00 . A A . 104 THR N 1 1
3 7105 1 1 104 THR O O -30.455 -8.345 -2.249 1.00 . A A . 104 THR O 1 1
3 7106 1 1 104 THR OG1 O -28.926 -10.106 0.594 1.00 . A A . 104 THR OG1 1 1
3 7107 1 1 105 PRO C C -33.199 -7.543 -1.076 1.00 . A A . 105 PRO C 1 1
3 7108 1 1 105 PRO CA C -33.199 -8.662 -2.120 1.00 . A A . 105 PRO CA 1 1
3 7109 1 1 105 PRO CB C -34.510 -9.455 -2.122 1.00 . A A . 105 PRO CB 1 1
3 7110 1 1 105 PRO CD C -32.725 -10.968 -1.339 1.00 . A A . 105 PRO CD 1 1
3 7111 1 1 105 PRO CG C -34.246 -10.729 -1.288 1.00 . A A . 105 PRO CG 1 1
3 7112 1 1 105 PRO HA H -33.021 -8.255 -3.102 1.00 . A A . 105 PRO HA 1 1
3 7113 1 1 105 PRO HB2 H -35.298 -8.867 -1.670 1.00 . A A . 105 PRO HB2 1 1
3 7114 1 1 105 PRO HB3 H -34.779 -9.728 -3.130 1.00 . A A . 105 PRO HB3 1 1
3 7115 1 1 105 PRO HD2 H -32.354 -11.222 -0.358 1.00 . A A . 105 PRO HD2 1 1
3 7116 1 1 105 PRO HD3 H -32.487 -11.745 -2.049 1.00 . A A . 105 PRO HD3 1 1
3 7117 1 1 105 PRO HG2 H -34.568 -10.577 -0.267 1.00 . A A . 105 PRO HG2 1 1
3 7118 1 1 105 PRO HG3 H -34.763 -11.571 -1.721 1.00 . A A . 105 PRO HG3 1 1
3 7119 1 1 105 PRO N N -32.178 -9.673 -1.797 1.00 . A A . 105 PRO N 1 1
3 7120 1 1 105 PRO O O -33.943 -6.589 -1.176 1.00 . A A . 105 PRO O 1 1
3 7121 1 1 106 THR C C -30.850 -6.362 1.387 1.00 . A A . 106 THR C 1 1
3 7122 1 1 106 THR CA C -32.298 -6.573 0.948 1.00 . A A . 106 THR CA 1 1
3 7123 1 1 106 THR CB C -33.149 -6.976 2.155 1.00 . A A . 106 THR CB 1 1
3 7124 1 1 106 THR CG2 C -34.631 -6.880 1.793 1.00 . A A . 106 THR CG2 1 1
3 7125 1 1 106 THR H H -31.758 -8.412 -0.023 1.00 . A A . 106 THR H 1 1
3 7126 1 1 106 THR HA H -32.675 -5.650 0.531 1.00 . A A . 106 THR HA 1 1
3 7127 1 1 106 THR HB H -32.941 -6.312 2.980 1.00 . A A . 106 THR HB 1 1
3 7128 1 1 106 THR HG1 H -33.308 -8.510 3.341 1.00 . A A . 106 THR HG1 1 1
3 7129 1 1 106 THR HG21 H -34.806 -7.384 0.854 1.00 . A A . 106 THR HG21 1 1
3 7130 1 1 106 THR HG22 H -35.222 -7.347 2.567 1.00 . A A . 106 THR HG22 1 1
3 7131 1 1 106 THR HG23 H -34.914 -5.842 1.702 1.00 . A A . 106 THR HG23 1 1
3 7132 1 1 106 THR N N -32.357 -7.642 -0.085 1.00 . A A . 106 THR N 1 1
3 7133 1 1 106 THR O O -30.582 -5.632 2.320 1.00 . A A . 106 THR O 1 1
3 7134 1 1 106 THR OG1 O -32.836 -8.310 2.529 1.00 . A A . 106 THR OG1 1 1
3 7135 1 1 107 SER C C -27.551 -7.240 0.022 1.00 . A A . 107 SER C 1 1
3 7136 1 1 107 SER CA C -28.487 -6.766 1.130 1.00 . A A . 107 SER CA 1 1
3 7137 1 1 107 SER CB C -28.194 -7.540 2.417 1.00 . A A . 107 SER CB 1 1
3 7138 1 1 107 SER H H -30.124 -7.561 -0.041 1.00 . A A . 107 SER H 1 1
3 7139 1 1 107 SER HA H -28.328 -5.715 1.300 1.00 . A A . 107 SER HA 1 1
3 7140 1 1 107 SER HB2 H -27.441 -7.022 2.987 1.00 . A A . 107 SER HB2 1 1
3 7141 1 1 107 SER HB3 H -29.100 -7.613 3.005 1.00 . A A . 107 SER HB3 1 1
3 7142 1 1 107 SER HG H -27.430 -9.261 2.903 1.00 . A A . 107 SER HG 1 1
3 7143 1 1 107 SER N N -29.905 -6.977 0.723 1.00 . A A . 107 SER N 1 1
3 7144 1 1 107 SER O O -27.864 -8.143 -0.723 1.00 . A A . 107 SER O 1 1
3 7145 1 1 107 SER OG O -27.720 -8.839 2.091 1.00 . A A . 107 SER OG 1 1
3 7146 1 1 108 LEU C C -24.106 -7.424 -0.551 1.00 . A A . 108 LEU C 1 1
3 7147 1 1 108 LEU CA C -25.454 -7.047 -1.169 1.00 . A A . 108 LEU CA 1 1
3 7148 1 1 108 LEU CB C -25.246 -5.898 -2.161 1.00 . A A . 108 LEU CB 1 1
3 7149 1 1 108 LEU CD1 C -26.152 -3.713 -2.963 1.00 . A A . 108 LEU CD1 1 1
3 7150 1 1 108 LEU CD2 C -27.658 -5.695 -2.784 1.00 . A A . 108 LEU CD2 1 1
3 7151 1 1 108 LEU CG C -26.466 -4.972 -2.155 1.00 . A A . 108 LEU CG 1 1
3 7152 1 1 108 LEU H H -26.171 -5.895 0.511 1.00 . A A . 108 LEU H 1 1
3 7153 1 1 108 LEU HA H -25.858 -7.901 -1.692 1.00 . A A . 108 LEU HA 1 1
3 7154 1 1 108 LEU HB2 H -24.367 -5.337 -1.880 1.00 . A A . 108 LEU HB2 1 1
3 7155 1 1 108 LEU HB3 H -25.110 -6.302 -3.153 1.00 . A A . 108 LEU HB3 1 1
3 7156 1 1 108 LEU HD11 H -25.710 -3.994 -3.908 1.00 . A A . 108 LEU HD11 1 1
3 7157 1 1 108 LEU HD12 H -27.064 -3.164 -3.141 1.00 . A A . 108 LEU HD12 1 1
3 7158 1 1 108 LEU HD13 H -25.460 -3.095 -2.411 1.00 . A A . 108 LEU HD13 1 1
3 7159 1 1 108 LEU HD21 H -27.317 -6.297 -3.611 1.00 . A A . 108 LEU HD21 1 1
3 7160 1 1 108 LEU HD22 H -28.126 -6.330 -2.047 1.00 . A A . 108 LEU HD22 1 1
3 7161 1 1 108 LEU HD23 H -28.373 -4.968 -3.139 1.00 . A A . 108 LEU HD23 1 1
3 7162 1 1 108 LEU HG H -26.703 -4.698 -1.137 1.00 . A A . 108 LEU HG 1 1
3 7163 1 1 108 LEU N N -26.404 -6.630 -0.099 1.00 . A A . 108 LEU N 1 1
3 7164 1 1 108 LEU O O -23.757 -6.983 0.525 1.00 . A A . 108 LEU O 1 1
3 7165 1 1 109 LEU C C -20.922 -7.898 -1.480 1.00 . A A . 109 LEU C 1 1
3 7166 1 1 109 LEU CA C -22.012 -8.643 -0.706 1.00 . A A . 109 LEU CA 1 1
3 7167 1 1 109 LEU CB C -21.838 -10.156 -0.887 1.00 . A A . 109 LEU CB 1 1
3 7168 1 1 109 LEU CD1 C -19.808 -10.014 0.564 1.00 . A A . 109 LEU CD1 1 1
3 7169 1 1 109 LEU CD2 C -20.215 -12.054 -0.817 1.00 . A A . 109 LEU CD2 1 1
3 7170 1 1 109 LEU CG C -20.359 -10.531 -0.764 1.00 . A A . 109 LEU CG 1 1
3 7171 1 1 109 LEU H H -23.648 -8.570 -2.104 1.00 . A A . 109 LEU H 1 1
3 7172 1 1 109 LEU HA H -21.947 -8.393 0.343 1.00 . A A . 109 LEU HA 1 1
3 7173 1 1 109 LEU HB2 H -22.405 -10.675 -0.128 1.00 . A A . 109 LEU HB2 1 1
3 7174 1 1 109 LEU HB3 H -22.199 -10.443 -1.863 1.00 . A A . 109 LEU HB3 1 1
3 7175 1 1 109 LEU HD11 H -20.540 -10.168 1.342 1.00 . A A . 109 LEU HD11 1 1
3 7176 1 1 109 LEU HD12 H -18.903 -10.549 0.809 1.00 . A A . 109 LEU HD12 1 1
3 7177 1 1 109 LEU HD13 H -19.591 -8.960 0.476 1.00 . A A . 109 LEU HD13 1 1
3 7178 1 1 109 LEU HD21 H -20.837 -12.446 -1.608 1.00 . A A . 109 LEU HD21 1 1
3 7179 1 1 109 LEU HD22 H -19.185 -12.311 -1.009 1.00 . A A . 109 LEU HD22 1 1
3 7180 1 1 109 LEU HD23 H -20.523 -12.478 0.127 1.00 . A A . 109 LEU HD23 1 1
3 7181 1 1 109 LEU HG H -19.807 -10.087 -1.579 1.00 . A A . 109 LEU HG 1 1
3 7182 1 1 109 LEU N N -23.344 -8.234 -1.235 1.00 . A A . 109 LEU N 1 1
3 7183 1 1 109 LEU O O -20.680 -8.169 -2.638 1.00 . A A . 109 LEU O 1 1
3 7184 1 1 110 ILE C C -17.842 -6.861 -1.338 1.00 . A A . 110 ILE C 1 1
3 7185 1 1 110 ILE CA C -19.200 -6.195 -1.565 1.00 . A A . 110 ILE CA 1 1
3 7186 1 1 110 ILE CB C -19.154 -4.753 -1.049 1.00 . A A . 110 ILE CB 1 1
3 7187 1 1 110 ILE CD1 C -19.148 -3.321 0.998 1.00 . A A . 110 ILE CD1 1 1
3 7188 1 1 110 ILE CG1 C -19.429 -4.724 0.456 1.00 . A A . 110 ILE CG1 1 1
3 7189 1 1 110 ILE CG2 C -20.216 -3.924 -1.768 1.00 . A A . 110 ILE CG2 1 1
3 7190 1 1 110 ILE H H -20.482 -6.753 0.080 1.00 . A A . 110 ILE H 1 1
3 7191 1 1 110 ILE HA H -19.417 -6.186 -2.624 1.00 . A A . 110 ILE HA 1 1
3 7192 1 1 110 ILE HB H -18.178 -4.333 -1.247 1.00 . A A . 110 ILE HB 1 1
3 7193 1 1 110 ILE HD11 H -19.591 -2.587 0.342 1.00 . A A . 110 ILE HD11 1 1
3 7194 1 1 110 ILE HD12 H -19.574 -3.225 1.986 1.00 . A A . 110 ILE HD12 1 1
3 7195 1 1 110 ILE HD13 H -18.082 -3.161 1.049 1.00 . A A . 110 ILE HD13 1 1
3 7196 1 1 110 ILE HG12 H -20.462 -4.980 0.639 1.00 . A A . 110 ILE HG12 1 1
3 7197 1 1 110 ILE HG13 H -18.788 -5.435 0.954 1.00 . A A . 110 ILE HG13 1 1
3 7198 1 1 110 ILE HG21 H -20.312 -4.269 -2.787 1.00 . A A . 110 ILE HG21 1 1
3 7199 1 1 110 ILE HG22 H -21.162 -4.034 -1.260 1.00 . A A . 110 ILE HG22 1 1
3 7200 1 1 110 ILE HG23 H -19.923 -2.885 -1.765 1.00 . A A . 110 ILE HG23 1 1
3 7201 1 1 110 ILE N N -20.268 -6.958 -0.854 1.00 . A A . 110 ILE N 1 1
3 7202 1 1 110 ILE O O -17.600 -7.475 -0.318 1.00 . A A . 110 ILE O 1 1
3 7203 1 1 111 SER C C -14.571 -6.504 -2.873 1.00 . A A . 111 SER C 1 1
3 7204 1 1 111 SER CA C -15.606 -7.360 -2.139 1.00 . A A . 111 SER CA 1 1
3 7205 1 1 111 SER CB C -15.624 -8.766 -2.740 1.00 . A A . 111 SER CB 1 1
3 7206 1 1 111 SER H H -17.172 -6.239 -3.100 1.00 . A A . 111 SER H 1 1
3 7207 1 1 111 SER HA H -15.349 -7.418 -1.092 1.00 . A A . 111 SER HA 1 1
3 7208 1 1 111 SER HB2 H -15.816 -8.706 -3.798 1.00 . A A . 111 SER HB2 1 1
3 7209 1 1 111 SER HB3 H -14.664 -9.239 -2.577 1.00 . A A . 111 SER HB3 1 1
3 7210 1 1 111 SER HG H -16.881 -10.251 -2.709 1.00 . A A . 111 SER HG 1 1
3 7211 1 1 111 SER N N -16.953 -6.740 -2.287 1.00 . A A . 111 SER N 1 1
3 7212 1 1 111 SER O O -14.794 -6.059 -3.982 1.00 . A A . 111 SER O 1 1
3 7213 1 1 111 SER OG O -16.652 -9.528 -2.120 1.00 . A A . 111 SER OG 1 1
3 7214 1 1 112 TRP C C -11.028 -6.100 -2.743 1.00 . A A . 112 TRP C 1 1
3 7215 1 1 112 TRP CA C -12.395 -5.437 -2.927 1.00 . A A . 112 TRP CA 1 1
3 7216 1 1 112 TRP CB C -12.378 -4.043 -2.296 1.00 . A A . 112 TRP CB 1 1
3 7217 1 1 112 TRP CD1 C -11.260 -4.025 -0.030 1.00 . A A . 112 TRP CD1 1 1
3 7218 1 1 112 TRP CD2 C -13.460 -4.476 0.097 1.00 . A A . 112 TRP CD2 1 1
3 7219 1 1 112 TRP CE2 C -12.962 -4.499 1.422 1.00 . A A . 112 TRP CE2 1 1
3 7220 1 1 112 TRP CE3 C -14.829 -4.732 -0.101 1.00 . A A . 112 TRP CE3 1 1
3 7221 1 1 112 TRP CG C -12.357 -4.173 -0.807 1.00 . A A . 112 TRP CG 1 1
3 7222 1 1 112 TRP CH2 C -15.149 -5.017 2.296 1.00 . A A . 112 TRP CH2 1 1
3 7223 1 1 112 TRP CZ2 C -13.792 -4.765 2.510 1.00 . A A . 112 TRP CZ2 1 1
3 7224 1 1 112 TRP CZ3 C -15.667 -5.000 0.993 1.00 . A A . 112 TRP CZ3 1 1
3 7225 1 1 112 TRP H H -13.281 -6.633 -1.369 1.00 . A A . 112 TRP H 1 1
3 7226 1 1 112 TRP HA H -12.616 -5.353 -3.981 1.00 . A A . 112 TRP HA 1 1
3 7227 1 1 112 TRP HB2 H -11.497 -3.511 -2.623 1.00 . A A . 112 TRP HB2 1 1
3 7228 1 1 112 TRP HB3 H -13.260 -3.500 -2.598 1.00 . A A . 112 TRP HB3 1 1
3 7229 1 1 112 TRP HD1 H -10.268 -3.794 -0.385 1.00 . A A . 112 TRP HD1 1 1
3 7230 1 1 112 TRP HE1 H -11.006 -4.166 2.056 1.00 . A A . 112 TRP HE1 1 1
3 7231 1 1 112 TRP HE3 H -15.237 -4.721 -1.101 1.00 . A A . 112 TRP HE3 1 1
3 7232 1 1 112 TRP HH2 H -15.798 -5.225 3.133 1.00 . A A . 112 TRP HH2 1 1
3 7233 1 1 112 TRP HZ2 H -13.388 -4.777 3.512 1.00 . A A . 112 TRP HZ2 1 1
3 7234 1 1 112 TRP HZ3 H -16.717 -5.195 0.830 1.00 . A A . 112 TRP HZ3 1 1
3 7235 1 1 112 TRP N N -13.442 -6.267 -2.264 1.00 . A A . 112 TRP N 1 1
3 7236 1 1 112 TRP NE1 N -11.617 -4.218 1.291 1.00 . A A . 112 TRP NE1 1 1
3 7237 1 1 112 TRP O O -10.834 -6.903 -1.853 1.00 . A A . 112 TRP O 1 1
3 7238 1 1 113 GLU C C -8.097 -5.943 -2.113 1.00 . A A . 113 GLU C 1 1
3 7239 1 1 113 GLU CA C -8.727 -6.391 -3.437 1.00 . A A . 113 GLU CA 1 1
3 7240 1 1 113 GLU CB C -7.838 -5.951 -4.603 1.00 . A A . 113 GLU CB 1 1
3 7241 1 1 113 GLU CD C -6.234 -4.046 -4.396 1.00 . A A . 113 GLU CD 1 1
3 7242 1 1 113 GLU CG C -7.702 -4.428 -4.597 1.00 . A A . 113 GLU CG 1 1
3 7243 1 1 113 GLU H H -10.249 -5.123 -4.290 1.00 . A A . 113 GLU H 1 1
3 7244 1 1 113 GLU HA H -8.826 -7.466 -3.445 1.00 . A A . 113 GLU HA 1 1
3 7245 1 1 113 GLU HB2 H -6.861 -6.401 -4.499 1.00 . A A . 113 GLU HB2 1 1
3 7246 1 1 113 GLU HB3 H -8.283 -6.268 -5.534 1.00 . A A . 113 GLU HB3 1 1
3 7247 1 1 113 GLU HG2 H -8.052 -4.033 -5.541 1.00 . A A . 113 GLU HG2 1 1
3 7248 1 1 113 GLU HG3 H -8.293 -4.016 -3.793 1.00 . A A . 113 GLU HG3 1 1
3 7249 1 1 113 GLU N N -10.076 -5.773 -3.575 1.00 . A A . 113 GLU N 1 1
3 7250 1 1 113 GLU O O -8.260 -4.809 -1.707 1.00 . A A . 113 GLU O 1 1
3 7251 1 1 113 GLU OE1 O -5.504 -4.044 -5.374 1.00 . A A . 113 GLU OE1 1 1
3 7252 1 1 113 GLU OE2 O -5.865 -3.763 -3.269 1.00 . A A . 113 GLU OE2 1 1
3 7253 1 1 114 PRO C C -5.425 -5.804 -0.414 1.00 . A A . 114 PRO C 1 1
3 7254 1 1 114 PRO CA C -6.731 -6.580 -0.190 1.00 . A A . 114 PRO CA 1 1
3 7255 1 1 114 PRO CB C -6.441 -7.978 0.362 1.00 . A A . 114 PRO CB 1 1
3 7256 1 1 114 PRO CD C -7.206 -8.226 -1.980 1.00 . A A . 114 PRO CD 1 1
3 7257 1 1 114 PRO CG C -6.430 -8.935 -0.854 1.00 . A A . 114 PRO CG 1 1
3 7258 1 1 114 PRO HA H -7.391 -6.052 0.477 1.00 . A A . 114 PRO HA 1 1
3 7259 1 1 114 PRO HB2 H -5.479 -7.988 0.856 1.00 . A A . 114 PRO HB2 1 1
3 7260 1 1 114 PRO HB3 H -7.217 -8.275 1.050 1.00 . A A . 114 PRO HB3 1 1
3 7261 1 1 114 PRO HD2 H -6.626 -8.221 -2.893 1.00 . A A . 114 PRO HD2 1 1
3 7262 1 1 114 PRO HD3 H -8.161 -8.701 -2.139 1.00 . A A . 114 PRO HD3 1 1
3 7263 1 1 114 PRO HG2 H -5.411 -9.124 -1.165 1.00 . A A . 114 PRO HG2 1 1
3 7264 1 1 114 PRO HG3 H -6.920 -9.862 -0.602 1.00 . A A . 114 PRO HG3 1 1
3 7265 1 1 114 PRO N N -7.398 -6.850 -1.477 1.00 . A A . 114 PRO N 1 1
3 7266 1 1 114 PRO O O -4.529 -6.289 -1.076 1.00 . A A . 114 PRO O 1 1
3 7267 1 1 115 PRO C C -3.060 -4.240 0.974 1.00 . A A . 115 PRO C 1 1
3 7268 1 1 115 PRO CA C -4.162 -3.761 0.025 1.00 . A A . 115 PRO CA 1 1
3 7269 1 1 115 PRO CB C -4.674 -2.378 0.436 1.00 . A A . 115 PRO CB 1 1
3 7270 1 1 115 PRO CD C -6.442 -4.032 0.951 1.00 . A A . 115 PRO CD 1 1
3 7271 1 1 115 PRO CG C -5.936 -2.619 1.298 1.00 . A A . 115 PRO CG 1 1
3 7272 1 1 115 PRO HA H -3.809 -3.737 -0.993 1.00 . A A . 115 PRO HA 1 1
3 7273 1 1 115 PRO HB2 H -3.919 -1.860 1.013 1.00 . A A . 115 PRO HB2 1 1
3 7274 1 1 115 PRO HB3 H -4.936 -1.803 -0.438 1.00 . A A . 115 PRO HB3 1 1
3 7275 1 1 115 PRO HD2 H -6.604 -4.607 1.853 1.00 . A A . 115 PRO HD2 1 1
3 7276 1 1 115 PRO HD3 H -7.348 -3.978 0.367 1.00 . A A . 115 PRO HD3 1 1
3 7277 1 1 115 PRO HG2 H -5.683 -2.560 2.348 1.00 . A A . 115 PRO HG2 1 1
3 7278 1 1 115 PRO HG3 H -6.695 -1.891 1.057 1.00 . A A . 115 PRO HG3 1 1
3 7279 1 1 115 PRO N N -5.352 -4.621 0.147 1.00 . A A . 115 PRO N 1 1
3 7280 1 1 115 PRO O O -3.328 -4.776 2.032 1.00 . A A . 115 PRO O 1 1
3 7281 1 1 116 ALA C C -0.481 -3.468 2.590 1.00 . A A . 116 ALA C 1 1
3 7282 1 1 116 ALA CA C -0.707 -4.501 1.487 1.00 . A A . 116 ALA CA 1 1
3 7283 1 1 116 ALA CB C 0.569 -4.646 0.660 1.00 . A A . 116 ALA CB 1 1
3 7284 1 1 116 ALA H H -1.626 -3.621 -0.252 1.00 . A A . 116 ALA H 1 1
3 7285 1 1 116 ALA HA H -0.958 -5.453 1.930 1.00 . A A . 116 ALA HA 1 1
3 7286 1 1 116 ALA HB1 H 0.309 -4.848 -0.367 1.00 . A A . 116 ALA HB1 1 1
3 7287 1 1 116 ALA HB2 H 1.137 -3.730 0.714 1.00 . A A . 116 ALA HB2 1 1
3 7288 1 1 116 ALA HB3 H 1.159 -5.460 1.050 1.00 . A A . 116 ALA HB3 1 1
3 7289 1 1 116 ALA N N -1.822 -4.054 0.605 1.00 . A A . 116 ALA N 1 1
3 7290 1 1 116 ALA O O 0.601 -2.937 2.748 1.00 . A A . 116 ALA O 1 1
3 7291 1 1 117 VAL C C -2.158 -2.634 5.666 1.00 . A A . 117 VAL C 1 1
3 7292 1 1 117 VAL CA C -1.344 -2.183 4.452 1.00 . A A . 117 VAL CA 1 1
3 7293 1 1 117 VAL CB C -1.850 -0.821 3.975 1.00 . A A . 117 VAL CB 1 1
3 7294 1 1 117 VAL CG1 C -0.939 -0.297 2.864 1.00 . A A . 117 VAL CG1 1 1
3 7295 1 1 117 VAL CG2 C -3.275 -0.967 3.437 1.00 . A A . 117 VAL CG2 1 1
3 7296 1 1 117 VAL H H -2.355 -3.623 3.208 1.00 . A A . 117 VAL H 1 1
3 7297 1 1 117 VAL HA H -0.302 -2.104 4.726 1.00 . A A . 117 VAL HA 1 1
3 7298 1 1 117 VAL HB H -1.844 -0.125 4.802 1.00 . A A . 117 VAL HB 1 1
3 7299 1 1 117 VAL HG11 H -0.080 -0.945 2.768 1.00 . A A . 117 VAL HG11 1 1
3 7300 1 1 117 VAL HG12 H -1.482 -0.280 1.931 1.00 . A A . 117 VAL HG12 1 1
3 7301 1 1 117 VAL HG13 H -0.610 0.702 3.108 1.00 . A A . 117 VAL HG13 1 1
3 7302 1 1 117 VAL HG21 H -3.342 -1.859 2.832 1.00 . A A . 117 VAL HG21 1 1
3 7303 1 1 117 VAL HG22 H -3.967 -1.039 4.263 1.00 . A A . 117 VAL HG22 1 1
3 7304 1 1 117 VAL HG23 H -3.523 -0.105 2.835 1.00 . A A . 117 VAL HG23 1 1
3 7305 1 1 117 VAL N N -1.494 -3.181 3.355 1.00 . A A . 117 VAL N 1 1
3 7306 1 1 117 VAL O O -3.010 -3.495 5.570 1.00 . A A . 117 VAL O 1 1
3 7307 1 1 118 SER C C -3.882 -1.540 8.185 1.00 . A A . 118 SER C 1 1
3 7308 1 1 118 SER CA C -2.663 -2.451 8.028 1.00 . A A . 118 SER CA 1 1
3 7309 1 1 118 SER CB C -1.761 -2.313 9.256 1.00 . A A . 118 SER CB 1 1
3 7310 1 1 118 SER H H -1.213 -1.365 6.864 1.00 . A A . 118 SER H 1 1
3 7311 1 1 118 SER HA H -2.989 -3.477 7.934 1.00 . A A . 118 SER HA 1 1
3 7312 1 1 118 SER HB2 H -1.207 -1.392 9.196 1.00 . A A . 118 SER HB2 1 1
3 7313 1 1 118 SER HB3 H -2.371 -2.306 10.150 1.00 . A A . 118 SER HB3 1 1
3 7314 1 1 118 SER HG H -0.697 -3.695 8.393 1.00 . A A . 118 SER HG 1 1
3 7315 1 1 118 SER N N -1.903 -2.057 6.808 1.00 . A A . 118 SER N 1 1
3 7316 1 1 118 SER O O -3.800 -0.471 8.756 1.00 . A A . 118 SER O 1 1
3 7317 1 1 118 SER OG O -0.851 -3.405 9.295 1.00 . A A . 118 SER OG 1 1
3 7318 1 1 119 VAL C C -7.025 -1.524 9.043 1.00 . A A . 119 VAL C 1 1
3 7319 1 1 119 VAL CA C -6.235 -1.110 7.801 1.00 . A A . 119 VAL CA 1 1
3 7320 1 1 119 VAL CB C -7.110 -1.299 6.561 1.00 . A A . 119 VAL CB 1 1
3 7321 1 1 119 VAL CG1 C -7.984 -0.059 6.359 1.00 . A A . 119 VAL CG1 1 1
3 7322 1 1 119 VAL CG2 C -6.219 -1.497 5.333 1.00 . A A . 119 VAL CG2 1 1
3 7323 1 1 119 VAL H H -5.057 -2.820 7.224 1.00 . A A . 119 VAL H 1 1
3 7324 1 1 119 VAL HA H -5.949 -0.072 7.886 1.00 . A A . 119 VAL HA 1 1
3 7325 1 1 119 VAL HB H -7.742 -2.166 6.696 1.00 . A A . 119 VAL HB 1 1
3 7326 1 1 119 VAL HG11 H -8.584 0.106 7.241 1.00 . A A . 119 VAL HG11 1 1
3 7327 1 1 119 VAL HG12 H -7.354 0.801 6.186 1.00 . A A . 119 VAL HG12 1 1
3 7328 1 1 119 VAL HG13 H -8.630 -0.209 5.507 1.00 . A A . 119 VAL HG13 1 1
3 7329 1 1 119 VAL HG21 H -5.524 -0.675 5.256 1.00 . A A . 119 VAL HG21 1 1
3 7330 1 1 119 VAL HG22 H -5.672 -2.423 5.431 1.00 . A A . 119 VAL HG22 1 1
3 7331 1 1 119 VAL HG23 H -6.833 -1.534 4.445 1.00 . A A . 119 VAL HG23 1 1
3 7332 1 1 119 VAL N N -5.012 -1.954 7.682 1.00 . A A . 119 VAL N 1 1
3 7333 1 1 119 VAL O O -7.082 -2.686 9.395 1.00 . A A . 119 VAL O 1 1
3 7334 1 1 120 ARG C C -9.900 -1.103 10.513 1.00 . A A . 120 ARG C 1 1
3 7335 1 1 120 ARG CA C -8.438 -0.930 10.917 1.00 . A A . 120 ARG CA 1 1
3 7336 1 1 120 ARG CB C -8.335 0.190 11.960 1.00 . A A . 120 ARG CB 1 1
3 7337 1 1 120 ARG CD C -5.849 0.090 11.718 1.00 . A A . 120 ARG CD 1 1
3 7338 1 1 120 ARG CG C -7.068 1.014 11.723 1.00 . A A . 120 ARG CG 1 1
3 7339 1 1 120 ARG CZ C -3.876 1.484 11.533 1.00 . A A . 120 ARG CZ 1 1
3 7340 1 1 120 ARG H H -7.591 0.345 9.400 1.00 . A A . 120 ARG H 1 1
3 7341 1 1 120 ARG HA H -8.070 -1.853 11.339 1.00 . A A . 120 ARG HA 1 1
3 7342 1 1 120 ARG HB2 H -9.200 0.832 11.882 1.00 . A A . 120 ARG HB2 1 1
3 7343 1 1 120 ARG HB3 H -8.299 -0.244 12.948 1.00 . A A . 120 ARG HB3 1 1
3 7344 1 1 120 ARG HD2 H -5.519 -0.075 12.733 1.00 . A A . 120 ARG HD2 1 1
3 7345 1 1 120 ARG HD3 H -6.115 -0.855 11.268 1.00 . A A . 120 ARG HD3 1 1
3 7346 1 1 120 ARG HE H -4.684 0.566 9.970 1.00 . A A . 120 ARG HE 1 1
3 7347 1 1 120 ARG HG2 H -7.143 1.519 10.771 1.00 . A A . 120 ARG HG2 1 1
3 7348 1 1 120 ARG HG3 H -6.962 1.744 12.511 1.00 . A A . 120 ARG HG3 1 1
3 7349 1 1 120 ARG HH11 H -5.115 1.999 13.019 1.00 . A A . 120 ARG HH11 1 1
3 7350 1 1 120 ARG HH12 H -3.528 2.690 13.092 1.00 . A A . 120 ARG HH12 1 1
3 7351 1 1 120 ARG HH21 H -2.433 1.147 10.187 1.00 . A A . 120 ARG HH21 1 1
3 7352 1 1 120 ARG HH22 H -2.010 2.208 11.489 1.00 . A A . 120 ARG HH22 1 1
3 7353 1 1 120 ARG N N -7.643 -0.585 9.704 1.00 . A A . 120 ARG N 1 1
3 7354 1 1 120 ARG NE N -4.750 0.722 10.935 1.00 . A A . 120 ARG NE 1 1
3 7355 1 1 120 ARG NH1 N -4.198 2.106 12.634 1.00 . A A . 120 ARG NH1 1 1
3 7356 1 1 120 ARG NH2 N -2.680 1.623 11.031 1.00 . A A . 120 ARG NH2 1 1
3 7357 1 1 120 ARG O O -10.597 -1.963 11.016 1.00 . A A . 120 ARG O 1 1
3 7358 1 1 121 TYR C C -11.990 0.352 7.858 1.00 . A A . 121 TYR C 1 1
3 7359 1 1 121 TYR CA C -11.790 -0.412 9.173 1.00 . A A . 121 TYR CA 1 1
3 7360 1 1 121 TYR CB C -12.707 0.149 10.278 1.00 . A A . 121 TYR CB 1 1
3 7361 1 1 121 TYR CD1 C -14.083 2.007 9.270 1.00 . A A . 121 TYR CD1 1 1
3 7362 1 1 121 TYR CD2 C -12.151 2.588 10.618 1.00 . A A . 121 TYR CD2 1 1
3 7363 1 1 121 TYR CE1 C -14.344 3.366 9.058 1.00 . A A . 121 TYR CE1 1 1
3 7364 1 1 121 TYR CE2 C -12.412 3.947 10.406 1.00 . A A . 121 TYR CE2 1 1
3 7365 1 1 121 TYR CG C -12.986 1.618 10.050 1.00 . A A . 121 TYR CG 1 1
3 7366 1 1 121 TYR CZ C -13.509 4.336 9.626 1.00 . A A . 121 TYR CZ 1 1
3 7367 1 1 121 TYR H H -9.794 0.398 9.213 1.00 . A A . 121 TYR H 1 1
3 7368 1 1 121 TYR HA H -12.023 -1.455 9.014 1.00 . A A . 121 TYR HA 1 1
3 7369 1 1 121 TYR HB2 H -13.639 -0.393 10.278 1.00 . A A . 121 TYR HB2 1 1
3 7370 1 1 121 TYR HB3 H -12.224 0.023 11.236 1.00 . A A . 121 TYR HB3 1 1
3 7371 1 1 121 TYR HD1 H -14.728 1.257 8.831 1.00 . A A . 121 TYR HD1 1 1
3 7372 1 1 121 TYR HD2 H -11.304 2.287 11.219 1.00 . A A . 121 TYR HD2 1 1
3 7373 1 1 121 TYR HE1 H -15.189 3.666 8.457 1.00 . A A . 121 TYR HE1 1 1
3 7374 1 1 121 TYR HE2 H -11.768 4.695 10.844 1.00 . A A . 121 TYR HE2 1 1
3 7375 1 1 121 TYR HH H -14.702 5.824 9.570 1.00 . A A . 121 TYR HH 1 1
3 7376 1 1 121 TYR N N -10.373 -0.291 9.607 1.00 . A A . 121 TYR N 1 1
3 7377 1 1 121 TYR O O -11.094 1.011 7.369 1.00 . A A . 121 TYR O 1 1
3 7378 1 1 121 TYR OH O -13.766 5.675 9.418 1.00 . A A . 121 TYR OH 1 1
3 7379 1 1 122 TYR C C -14.798 1.657 6.085 1.00 . A A . 122 TYR C 1 1
3 7380 1 1 122 TYR CA C -13.421 0.992 6.011 1.00 . A A . 122 TYR CA 1 1
3 7381 1 1 122 TYR CB C -13.401 -0.002 4.847 1.00 . A A . 122 TYR CB 1 1
3 7382 1 1 122 TYR CD1 C -12.002 -1.757 5.996 1.00 . A A . 122 TYR CD1 1 1
3 7383 1 1 122 TYR CD2 C -11.172 -0.759 3.948 1.00 . A A . 122 TYR CD2 1 1
3 7384 1 1 122 TYR CE1 C -10.854 -2.554 6.073 1.00 . A A . 122 TYR CE1 1 1
3 7385 1 1 122 TYR CE2 C -10.023 -1.555 4.026 1.00 . A A . 122 TYR CE2 1 1
3 7386 1 1 122 TYR CG C -12.162 -0.860 4.933 1.00 . A A . 122 TYR CG 1 1
3 7387 1 1 122 TYR CZ C -9.864 -2.452 5.088 1.00 . A A . 122 TYR CZ 1 1
3 7388 1 1 122 TYR H H -13.869 -0.265 7.702 1.00 . A A . 122 TYR H 1 1
3 7389 1 1 122 TYR HA H -12.660 1.745 5.856 1.00 . A A . 122 TYR HA 1 1
3 7390 1 1 122 TYR HB2 H -14.278 -0.631 4.897 1.00 . A A . 122 TYR HB2 1 1
3 7391 1 1 122 TYR HB3 H -13.399 0.539 3.912 1.00 . A A . 122 TYR HB3 1 1
3 7392 1 1 122 TYR HD1 H -12.766 -1.836 6.755 1.00 . A A . 122 TYR HD1 1 1
3 7393 1 1 122 TYR HD2 H -11.295 -0.067 3.128 1.00 . A A . 122 TYR HD2 1 1
3 7394 1 1 122 TYR HE1 H -10.731 -3.246 6.893 1.00 . A A . 122 TYR HE1 1 1
3 7395 1 1 122 TYR HE2 H -9.259 -1.477 3.266 1.00 . A A . 122 TYR HE2 1 1
3 7396 1 1 122 TYR HH H -8.568 -3.607 4.294 1.00 . A A . 122 TYR HH 1 1
3 7397 1 1 122 TYR N N -13.159 0.270 7.288 1.00 . A A . 122 TYR N 1 1
3 7398 1 1 122 TYR O O -15.775 1.035 6.451 1.00 . A A . 122 TYR O 1 1
3 7399 1 1 122 TYR OH O -8.732 -3.238 5.164 1.00 . A A . 122 TYR OH 1 1
3 7400 1 1 123 ARG C C -16.955 3.306 4.483 1.00 . A A . 123 ARG C 1 1
3 7401 1 1 123 ARG CA C -16.212 3.594 5.784 1.00 . A A . 123 ARG CA 1 1
3 7402 1 1 123 ARG CB C -16.004 5.103 5.934 1.00 . A A . 123 ARG CB 1 1
3 7403 1 1 123 ARG CD C -17.105 7.199 6.730 1.00 . A A . 123 ARG CD 1 1
3 7404 1 1 123 ARG CG C -17.070 5.676 6.870 1.00 . A A . 123 ARG CG 1 1
3 7405 1 1 123 ARG CZ C -17.345 8.815 8.519 1.00 . A A . 123 ARG CZ 1 1
3 7406 1 1 123 ARG H H -14.096 3.399 5.435 1.00 . A A . 123 ARG H 1 1
3 7407 1 1 123 ARG HA H -16.785 3.220 6.620 1.00 . A A . 123 ARG HA 1 1
3 7408 1 1 123 ARG HB2 H -15.023 5.291 6.347 1.00 . A A . 123 ARG HB2 1 1
3 7409 1 1 123 ARG HB3 H -16.085 5.575 4.967 1.00 . A A . 123 ARG HB3 1 1
3 7410 1 1 123 ARG HD2 H -16.096 7.583 6.714 1.00 . A A . 123 ARG HD2 1 1
3 7411 1 1 123 ARG HD3 H -17.606 7.465 5.811 1.00 . A A . 123 ARG HD3 1 1
3 7412 1 1 123 ARG HE H -18.696 7.403 8.169 1.00 . A A . 123 ARG HE 1 1
3 7413 1 1 123 ARG HG2 H -18.036 5.267 6.608 1.00 . A A . 123 ARG HG2 1 1
3 7414 1 1 123 ARG HG3 H -16.832 5.415 7.890 1.00 . A A . 123 ARG HG3 1 1
3 7415 1 1 123 ARG HH11 H -17.734 10.108 7.040 1.00 . A A . 123 ARG HH11 1 1
3 7416 1 1 123 ARG HH12 H -16.971 10.781 8.442 1.00 . A A . 123 ARG HH12 1 1
3 7417 1 1 123 ARG HH21 H -16.841 7.763 10.146 1.00 . A A . 123 ARG HH21 1 1
3 7418 1 1 123 ARG HH22 H -16.466 9.453 10.200 1.00 . A A . 123 ARG HH22 1 1
3 7419 1 1 123 ARG N N -14.891 2.910 5.736 1.00 . A A . 123 ARG N 1 1
3 7420 1 1 123 ARG NE N -17.841 7.788 7.885 1.00 . A A . 123 ARG NE 1 1
3 7421 1 1 123 ARG NH1 N -17.350 9.993 7.957 1.00 . A A . 123 ARG NH1 1 1
3 7422 1 1 123 ARG NH2 N -16.845 8.666 9.715 1.00 . A A . 123 ARG NH2 1 1
3 7423 1 1 123 ARG O O -16.348 3.031 3.469 1.00 . A A . 123 ARG O 1 1
3 7424 1 1 124 ILE C C -20.333 3.823 3.228 1.00 . A A . 124 ILE C 1 1
3 7425 1 1 124 ILE CA C -19.008 3.067 3.240 1.00 . A A . 124 ILE CA 1 1
3 7426 1 1 124 ILE CB C -19.267 1.566 3.137 1.00 . A A . 124 ILE CB 1 1
3 7427 1 1 124 ILE CD1 C -18.154 -0.657 2.902 1.00 . A A . 124 ILE CD1 1 1
3 7428 1 1 124 ILE CG1 C -17.936 0.822 3.227 1.00 . A A . 124 ILE CG1 1 1
3 7429 1 1 124 ILE CG2 C -19.931 1.252 1.795 1.00 . A A . 124 ILE CG2 1 1
3 7430 1 1 124 ILE H H -18.740 3.566 5.321 1.00 . A A . 124 ILE H 1 1
3 7431 1 1 124 ILE HA H -18.421 3.382 2.398 1.00 . A A . 124 ILE HA 1 1
3 7432 1 1 124 ILE HB H -19.911 1.256 3.944 1.00 . A A . 124 ILE HB 1 1
3 7433 1 1 124 ILE HD11 H -18.733 -0.746 1.996 1.00 . A A . 124 ILE HD11 1 1
3 7434 1 1 124 ILE HD12 H -17.197 -1.140 2.767 1.00 . A A . 124 ILE HD12 1 1
3 7435 1 1 124 ILE HD13 H -18.683 -1.129 3.716 1.00 . A A . 124 ILE HD13 1 1
3 7436 1 1 124 ILE HG12 H -17.243 1.250 2.520 1.00 . A A . 124 ILE HG12 1 1
3 7437 1 1 124 ILE HG13 H -17.538 0.916 4.225 1.00 . A A . 124 ILE HG13 1 1
3 7438 1 1 124 ILE HG21 H -20.595 2.058 1.523 1.00 . A A . 124 ILE HG21 1 1
3 7439 1 1 124 ILE HG22 H -19.170 1.140 1.035 1.00 . A A . 124 ILE HG22 1 1
3 7440 1 1 124 ILE HG23 H -20.493 0.334 1.876 1.00 . A A . 124 ILE HG23 1 1
3 7441 1 1 124 ILE N N -18.259 3.353 4.494 1.00 . A A . 124 ILE N 1 1
3 7442 1 1 124 ILE O O -21.021 3.913 4.225 1.00 . A A . 124 ILE O 1 1
3 7443 1 1 125 THR C C -23.005 4.306 1.235 1.00 . A A . 125 THR C 1 1
3 7444 1 1 125 THR CA C -21.972 5.128 2.008 1.00 . A A . 125 THR CA 1 1
3 7445 1 1 125 THR CB C -21.733 6.462 1.285 1.00 . A A . 125 THR CB 1 1
3 7446 1 1 125 THR CG2 C -21.160 7.477 2.274 1.00 . A A . 125 THR CG2 1 1
3 7447 1 1 125 THR H H -20.114 4.281 1.309 1.00 . A A . 125 THR H 1 1
3 7448 1 1 125 THR HA H -22.338 5.319 3.005 1.00 . A A . 125 THR HA 1 1
3 7449 1 1 125 THR HB H -22.668 6.840 0.885 1.00 . A A . 125 THR HB 1 1
3 7450 1 1 125 THR HG1 H -21.288 6.353 -0.605 1.00 . A A . 125 THR HG1 1 1
3 7451 1 1 125 THR HG21 H -20.446 6.987 2.919 1.00 . A A . 125 THR HG21 1 1
3 7452 1 1 125 THR HG22 H -20.669 8.271 1.732 1.00 . A A . 125 THR HG22 1 1
3 7453 1 1 125 THR HG23 H -21.960 7.889 2.871 1.00 . A A . 125 THR HG23 1 1
3 7454 1 1 125 THR N N -20.691 4.370 2.098 1.00 . A A . 125 THR N 1 1
3 7455 1 1 125 THR O O -22.690 3.641 0.268 1.00 . A A . 125 THR O 1 1
3 7456 1 1 125 THR OG1 O -20.811 6.262 0.223 1.00 . A A . 125 THR OG1 1 1
3 7457 1 1 126 TYR C C -25.874 4.449 -0.178 1.00 . A A . 126 TYR C 1 1
3 7458 1 1 126 TYR CA C -25.305 3.582 0.944 1.00 . A A . 126 TYR CA 1 1
3 7459 1 1 126 TYR CB C -26.438 3.265 1.922 1.00 . A A . 126 TYR CB 1 1
3 7460 1 1 126 TYR CD1 C -25.140 1.345 2.912 1.00 . A A . 126 TYR CD1 1 1
3 7461 1 1 126 TYR CD2 C -27.494 1.040 2.419 1.00 . A A . 126 TYR CD2 1 1
3 7462 1 1 126 TYR CE1 C -25.079 0.037 3.403 1.00 . A A . 126 TYR CE1 1 1
3 7463 1 1 126 TYR CE2 C -27.428 -0.269 2.905 1.00 . A A . 126 TYR CE2 1 1
3 7464 1 1 126 TYR CG C -26.349 1.846 2.420 1.00 . A A . 126 TYR CG 1 1
3 7465 1 1 126 TYR CZ C -26.219 -0.767 3.399 1.00 . A A . 126 TYR CZ 1 1
3 7466 1 1 126 TYR H H -24.469 4.904 2.435 1.00 . A A . 126 TYR H 1 1
3 7467 1 1 126 TYR HA H -24.890 2.669 0.534 1.00 . A A . 126 TYR HA 1 1
3 7468 1 1 126 TYR HB2 H -26.373 3.933 2.762 1.00 . A A . 126 TYR HB2 1 1
3 7469 1 1 126 TYR HB3 H -27.387 3.409 1.425 1.00 . A A . 126 TYR HB3 1 1
3 7470 1 1 126 TYR HD1 H -24.257 1.967 2.914 1.00 . A A . 126 TYR HD1 1 1
3 7471 1 1 126 TYR HD2 H -28.427 1.428 2.036 1.00 . A A . 126 TYR HD2 1 1
3 7472 1 1 126 TYR HE1 H -24.152 -0.356 3.782 1.00 . A A . 126 TYR HE1 1 1
3 7473 1 1 126 TYR HE2 H -28.309 -0.892 2.901 1.00 . A A . 126 TYR HE2 1 1
3 7474 1 1 126 TYR HH H -25.803 -2.003 4.787 1.00 . A A . 126 TYR HH 1 1
3 7475 1 1 126 TYR N N -24.240 4.353 1.654 1.00 . A A . 126 TYR N 1 1
3 7476 1 1 126 TYR O O -26.412 5.510 0.071 1.00 . A A . 126 TYR O 1 1
3 7477 1 1 126 TYR OH O -26.151 -2.048 3.894 1.00 . A A . 126 TYR OH 1 1
3 7478 1 1 127 GLY C C -27.580 4.241 -3.085 1.00 . A A . 127 GLY C 1 1
3 7479 1 1 127 GLY CA C -26.291 4.839 -2.525 1.00 . A A . 127 GLY CA 1 1
3 7480 1 1 127 GLY H H -25.318 3.163 -1.589 1.00 . A A . 127 GLY H 1 1
3 7481 1 1 127 GLY HA2 H -26.494 5.834 -2.167 1.00 . A A . 127 GLY HA2 1 1
3 7482 1 1 127 GLY HA3 H -25.558 4.884 -3.310 1.00 . A A . 127 GLY HA3 1 1
3 7483 1 1 127 GLY N N -25.759 4.018 -1.405 1.00 . A A . 127 GLY N 1 1
3 7484 1 1 127 GLY O O -27.581 3.187 -3.680 1.00 . A A . 127 GLY O 1 1
3 7485 1 1 128 GLU C C -30.119 4.951 -4.900 1.00 . A A . 128 GLU C 1 1
3 7486 1 1 128 GLU CA C -29.957 4.413 -3.478 1.00 . A A . 128 GLU CA 1 1
3 7487 1 1 128 GLU CB C -31.120 4.900 -2.610 1.00 . A A . 128 GLU CB 1 1
3 7488 1 1 128 GLU CD C -31.931 5.191 -0.265 1.00 . A A . 128 GLU CD 1 1
3 7489 1 1 128 GLU CG C -30.779 4.686 -1.134 1.00 . A A . 128 GLU CG 1 1
3 7490 1 1 128 GLU H H -28.647 5.787 -2.463 1.00 . A A . 128 GLU H 1 1
3 7491 1 1 128 GLU HA H -29.946 3.332 -3.499 1.00 . A A . 128 GLU HA 1 1
3 7492 1 1 128 GLU HB2 H -31.290 5.951 -2.792 1.00 . A A . 128 GLU HB2 1 1
3 7493 1 1 128 GLU HB3 H -32.011 4.342 -2.856 1.00 . A A . 128 GLU HB3 1 1
3 7494 1 1 128 GLU HG2 H -30.622 3.632 -0.950 1.00 . A A . 128 GLU HG2 1 1
3 7495 1 1 128 GLU HG3 H -29.880 5.232 -0.889 1.00 . A A . 128 GLU HG3 1 1
3 7496 1 1 128 GLU N N -28.674 4.925 -2.926 1.00 . A A . 128 GLU N 1 1
3 7497 1 1 128 GLU O O -29.318 5.737 -5.365 1.00 . A A . 128 GLU O 1 1
3 7498 1 1 128 GLU OE1 O -33.066 5.085 -0.700 1.00 . A A . 128 GLU OE1 1 1
3 7499 1 1 128 GLU OE2 O -31.660 5.676 0.821 1.00 . A A . 128 GLU OE2 1 1
3 7500 1 1 129 THR C C -30.975 6.476 -7.114 1.00 . A A . 129 THR C 1 1
3 7501 1 1 129 THR CA C -31.382 5.008 -6.973 1.00 . A A . 129 THR CA 1 1
3 7502 1 1 129 THR CB C -32.867 4.865 -7.277 1.00 . A A . 129 THR CB 1 1
3 7503 1 1 129 THR CG2 C -33.135 3.507 -7.910 1.00 . A A . 129 THR CG2 1 1
3 7504 1 1 129 THR H H -31.772 3.903 -5.191 1.00 . A A . 129 THR H 1 1
3 7505 1 1 129 THR HA H -30.815 4.406 -7.666 1.00 . A A . 129 THR HA 1 1
3 7506 1 1 129 THR HB H -33.161 5.636 -7.955 1.00 . A A . 129 THR HB 1 1
3 7507 1 1 129 THR HG1 H -33.114 5.556 -5.476 1.00 . A A . 129 THR HG1 1 1
3 7508 1 1 129 THR HG21 H -32.481 3.372 -8.759 1.00 . A A . 129 THR HG21 1 1
3 7509 1 1 129 THR HG22 H -32.948 2.731 -7.185 1.00 . A A . 129 THR HG22 1 1
3 7510 1 1 129 THR HG23 H -34.163 3.458 -8.235 1.00 . A A . 129 THR HG23 1 1
3 7511 1 1 129 THR N N -31.146 4.534 -5.588 1.00 . A A . 129 THR N 1 1
3 7512 1 1 129 THR O O -29.832 6.789 -7.385 1.00 . A A . 129 THR O 1 1
3 7513 1 1 129 THR OG1 O -33.610 4.991 -6.073 1.00 . A A . 129 THR OG1 1 1
3 7514 1 1 130 GLY C C -32.800 9.607 -7.480 1.00 . A A . 130 GLY C 1 1
3 7515 1 1 130 GLY CA C -31.555 8.821 -7.065 1.00 . A A . 130 GLY CA 1 1
3 7516 1 1 130 GLY H H -32.815 7.113 -6.720 1.00 . A A . 130 GLY H 1 1
3 7517 1 1 130 GLY HA2 H -31.193 9.189 -6.116 1.00 . A A . 130 GLY HA2 1 1
3 7518 1 1 130 GLY HA3 H -30.790 8.941 -7.816 1.00 . A A . 130 GLY HA3 1 1
3 7519 1 1 130 GLY N N -31.898 7.380 -6.936 1.00 . A A . 130 GLY N 1 1
3 7520 1 1 130 GLY O O -33.143 9.676 -8.644 1.00 . A A . 130 GLY O 1 1
3 7521 1 1 131 GLY C C -34.853 12.150 -5.906 1.00 . A A . 131 GLY C 1 1
3 7522 1 1 131 GLY CA C -34.701 10.982 -6.881 1.00 . A A . 131 GLY CA 1 1
3 7523 1 1 131 GLY H H -33.186 10.133 -5.606 1.00 . A A . 131 GLY H 1 1
3 7524 1 1 131 GLY HA2 H -34.615 11.361 -7.889 1.00 . A A . 131 GLY HA2 1 1
3 7525 1 1 131 GLY HA3 H -35.568 10.343 -6.809 1.00 . A A . 131 GLY HA3 1 1
3 7526 1 1 131 GLY N N -33.479 10.201 -6.538 1.00 . A A . 131 GLY N 1 1
3 7527 1 1 131 GLY O O -35.233 13.240 -6.283 1.00 . A A . 131 GLY O 1 1
3 7528 1 1 132 ASN C C -34.078 12.593 -2.324 1.00 . A A . 132 ASN C 1 1
3 7529 1 1 132 ASN CA C -34.688 13.033 -3.657 1.00 . A A . 132 ASN CA 1 1
3 7530 1 1 132 ASN CB C -36.167 13.369 -3.454 1.00 . A A . 132 ASN CB 1 1
3 7531 1 1 132 ASN CG C -37.008 12.101 -3.617 1.00 . A A . 132 ASN CG 1 1
3 7532 1 1 132 ASN H H -34.254 11.046 -4.367 1.00 . A A . 132 ASN H 1 1
3 7533 1 1 132 ASN HA H -34.167 13.908 -4.018 1.00 . A A . 132 ASN HA 1 1
3 7534 1 1 132 ASN HB2 H -36.312 13.772 -2.462 1.00 . A A . 132 ASN HB2 1 1
3 7535 1 1 132 ASN HB3 H -36.475 14.099 -4.188 1.00 . A A . 132 ASN HB3 1 1
3 7536 1 1 132 ASN HD21 H -37.663 12.122 -1.743 1.00 . A A . 132 ASN HD21 1 1
3 7537 1 1 132 ASN HD22 H -38.232 10.838 -2.696 1.00 . A A . 132 ASN HD22 1 1
3 7538 1 1 132 ASN N N -34.559 11.932 -4.653 1.00 . A A . 132 ASN N 1 1
3 7539 1 1 132 ASN ND2 N -37.691 11.649 -2.601 1.00 . A A . 132 ASN ND2 1 1
3 7540 1 1 132 ASN O O -34.737 12.583 -1.303 1.00 . A A . 132 ASN O 1 1
3 7541 1 1 132 ASN OD1 O -37.044 11.514 -4.681 1.00 . A A . 132 ASN OD1 1 1
3 7542 1 1 133 SER C C -30.678 11.576 -1.292 1.00 . A A . 133 SER C 1 1
3 7543 1 1 133 SER CA C -32.177 11.793 -1.053 1.00 . A A . 133 SER CA 1 1
3 7544 1 1 133 SER CB C -32.812 10.485 -0.582 1.00 . A A . 133 SER CB 1 1
3 7545 1 1 133 SER H H -32.308 12.246 -3.156 1.00 . A A . 133 SER H 1 1
3 7546 1 1 133 SER HA H -32.318 12.554 -0.300 1.00 . A A . 133 SER HA 1 1
3 7547 1 1 133 SER HB2 H -32.054 9.726 -0.491 1.00 . A A . 133 SER HB2 1 1
3 7548 1 1 133 SER HB3 H -33.281 10.640 0.381 1.00 . A A . 133 SER HB3 1 1
3 7549 1 1 133 SER HG H -33.475 9.245 -1.928 1.00 . A A . 133 SER HG 1 1
3 7550 1 1 133 SER N N -32.824 12.230 -2.323 1.00 . A A . 133 SER N 1 1
3 7551 1 1 133 SER O O -30.282 11.103 -2.339 1.00 . A A . 133 SER O 1 1
3 7552 1 1 133 SER OG O -33.782 10.064 -1.533 1.00 . A A . 133 SER OG 1 1
3 7553 1 1 134 PRO C C -28.015 10.332 -0.115 1.00 . A A . 134 PRO C 1 1
3 7554 1 1 134 PRO CA C -28.422 11.785 -0.378 1.00 . A A . 134 PRO CA 1 1
3 7555 1 1 134 PRO CB C -27.919 12.701 0.741 1.00 . A A . 134 PRO CB 1 1
3 7556 1 1 134 PRO CD C -30.378 12.504 0.961 1.00 . A A . 134 PRO CD 1 1
3 7557 1 1 134 PRO CG C -29.095 12.864 1.734 1.00 . A A . 134 PRO CG 1 1
3 7558 1 1 134 PRO HA H -28.047 12.123 -1.329 1.00 . A A . 134 PRO HA 1 1
3 7559 1 1 134 PRO HB2 H -27.070 12.248 1.236 1.00 . A A . 134 PRO HB2 1 1
3 7560 1 1 134 PRO HB3 H -27.646 13.664 0.339 1.00 . A A . 134 PRO HB3 1 1
3 7561 1 1 134 PRO HD2 H -30.957 11.775 1.511 1.00 . A A . 134 PRO HD2 1 1
3 7562 1 1 134 PRO HD3 H -30.964 13.388 0.766 1.00 . A A . 134 PRO HD3 1 1
3 7563 1 1 134 PRO HG2 H -28.965 12.195 2.573 1.00 . A A . 134 PRO HG2 1 1
3 7564 1 1 134 PRO HG3 H -29.152 13.885 2.077 1.00 . A A . 134 PRO HG3 1 1
3 7565 1 1 134 PRO N N -29.887 11.929 -0.309 1.00 . A A . 134 PRO N 1 1
3 7566 1 1 134 PRO O O -28.818 9.425 -0.214 1.00 . A A . 134 PRO O 1 1
3 7567 1 1 135 VAL C C -26.503 8.399 1.976 1.00 . A A . 135 VAL C 1 1
3 7568 1 1 135 VAL CA C -26.320 8.712 0.491 1.00 . A A . 135 VAL CA 1 1
3 7569 1 1 135 VAL CB C -24.829 8.568 0.101 1.00 . A A . 135 VAL CB 1 1
3 7570 1 1 135 VAL CG1 C -23.914 8.780 1.312 1.00 . A A . 135 VAL CG1 1 1
3 7571 1 1 135 VAL CG2 C -24.572 7.183 -0.498 1.00 . A A . 135 VAL CG2 1 1
3 7572 1 1 135 VAL H H -26.143 10.850 0.296 1.00 . A A . 135 VAL H 1 1
3 7573 1 1 135 VAL HA H -26.911 8.023 -0.095 1.00 . A A . 135 VAL HA 1 1
3 7574 1 1 135 VAL HB H -24.590 9.304 -0.628 1.00 . A A . 135 VAL HB 1 1
3 7575 1 1 135 VAL HG11 H -24.328 9.551 1.945 1.00 . A A . 135 VAL HG11 1 1
3 7576 1 1 135 VAL HG12 H -23.839 7.863 1.866 1.00 . A A . 135 VAL HG12 1 1
3 7577 1 1 135 VAL HG13 H -22.933 9.079 0.974 1.00 . A A . 135 VAL HG13 1 1
3 7578 1 1 135 VAL HG21 H -25.413 6.896 -1.109 1.00 . A A . 135 VAL HG21 1 1
3 7579 1 1 135 VAL HG22 H -23.682 7.217 -1.109 1.00 . A A . 135 VAL HG22 1 1
3 7580 1 1 135 VAL HG23 H -24.435 6.462 0.291 1.00 . A A . 135 VAL HG23 1 1
3 7581 1 1 135 VAL N N -26.775 10.105 0.220 1.00 . A A . 135 VAL N 1 1
3 7582 1 1 135 VAL O O -27.147 9.119 2.713 1.00 . A A . 135 VAL O 1 1
3 7583 1 1 136 GLN C C -24.566 6.536 4.278 1.00 . A A . 136 GLN C 1 1
3 7584 1 1 136 GLN CA C -25.972 6.942 3.844 1.00 . A A . 136 GLN CA 1 1
3 7585 1 1 136 GLN CB C -26.939 5.772 4.017 1.00 . A A . 136 GLN CB 1 1
3 7586 1 1 136 GLN CD C -28.427 5.045 5.887 1.00 . A A . 136 GLN CD 1 1
3 7587 1 1 136 GLN CG C -28.084 6.193 4.937 1.00 . A A . 136 GLN CG 1 1
3 7588 1 1 136 GLN H H -25.375 6.804 1.779 1.00 . A A . 136 GLN H 1 1
3 7589 1 1 136 GLN HA H -26.304 7.782 4.437 1.00 . A A . 136 GLN HA 1 1
3 7590 1 1 136 GLN HB2 H -27.337 5.489 3.054 1.00 . A A . 136 GLN HB2 1 1
3 7591 1 1 136 GLN HB3 H -26.417 4.934 4.454 1.00 . A A . 136 GLN HB3 1 1
3 7592 1 1 136 GLN HE21 H -28.787 6.241 7.431 1.00 . A A . 136 GLN HE21 1 1
3 7593 1 1 136 GLN HE22 H -28.981 4.582 7.737 1.00 . A A . 136 GLN HE22 1 1
3 7594 1 1 136 GLN HG2 H -27.783 7.059 5.509 1.00 . A A . 136 GLN HG2 1 1
3 7595 1 1 136 GLN HG3 H -28.950 6.438 4.342 1.00 . A A . 136 GLN HG3 1 1
3 7596 1 1 136 GLN N N -25.902 7.337 2.408 1.00 . A A . 136 GLN N 1 1
3 7597 1 1 136 GLN NE2 N -28.759 5.311 7.121 1.00 . A A . 136 GLN NE2 1 1
3 7598 1 1 136 GLN O O -23.612 6.800 3.583 1.00 . A A . 136 GLN O 1 1
3 7599 1 1 136 GLN OE1 O -28.394 3.892 5.503 1.00 . A A . 136 GLN OE1 1 1
3 7600 1 1 137 GLU C C -22.998 4.368 6.787 1.00 . A A . 137 GLU C 1 1
3 7601 1 1 137 GLU CA C -23.011 5.539 5.804 1.00 . A A . 137 GLU CA 1 1
3 7602 1 1 137 GLU CB C -22.335 6.748 6.452 1.00 . A A . 137 GLU CB 1 1
3 7603 1 1 137 GLU CD C -21.949 8.799 5.079 1.00 . A A . 137 GLU CD 1 1
3 7604 1 1 137 GLU CG C -21.404 7.416 5.439 1.00 . A A . 137 GLU CG 1 1
3 7605 1 1 137 GLU H H -25.164 5.697 5.981 1.00 . A A . 137 GLU H 1 1
3 7606 1 1 137 GLU HA H -22.456 5.263 4.921 1.00 . A A . 137 GLU HA 1 1
3 7607 1 1 137 GLU HB2 H -23.089 7.453 6.769 1.00 . A A . 137 GLU HB2 1 1
3 7608 1 1 137 GLU HB3 H -21.761 6.424 7.306 1.00 . A A . 137 GLU HB3 1 1
3 7609 1 1 137 GLU HG2 H -20.418 7.517 5.869 1.00 . A A . 137 GLU HG2 1 1
3 7610 1 1 137 GLU HG3 H -21.348 6.811 4.547 1.00 . A A . 137 GLU HG3 1 1
3 7611 1 1 137 GLU N N -24.399 5.910 5.407 1.00 . A A . 137 GLU N 1 1
3 7612 1 1 137 GLU O O -23.918 4.163 7.554 1.00 . A A . 137 GLU O 1 1
3 7613 1 1 137 GLU OE1 O -23.039 8.862 4.534 1.00 . A A . 137 GLU OE1 1 1
3 7614 1 1 137 GLU OE2 O -21.268 9.773 5.355 1.00 . A A . 137 GLU OE2 1 1
3 7615 1 1 138 PHE C C -20.325 2.012 7.707 1.00 . A A . 138 PHE C 1 1
3 7616 1 1 138 PHE CA C -21.795 2.456 7.701 1.00 . A A . 138 PHE CA 1 1
3 7617 1 1 138 PHE CB C -22.716 1.311 7.255 1.00 . A A . 138 PHE CB 1 1
3 7618 1 1 138 PHE CD1 C -21.196 -0.496 6.375 1.00 . A A . 138 PHE CD1 1 1
3 7619 1 1 138 PHE CD2 C -22.452 0.837 4.790 1.00 . A A . 138 PHE CD2 1 1
3 7620 1 1 138 PHE CE1 C -20.639 -1.227 5.321 1.00 . A A . 138 PHE CE1 1 1
3 7621 1 1 138 PHE CE2 C -21.894 0.105 3.734 1.00 . A A . 138 PHE CE2 1 1
3 7622 1 1 138 PHE CG C -22.102 0.536 6.112 1.00 . A A . 138 PHE CG 1 1
3 7623 1 1 138 PHE CZ C -20.988 -0.927 4.000 1.00 . A A . 138 PHE CZ 1 1
3 7624 1 1 138 PHE H H -21.204 3.821 6.147 1.00 . A A . 138 PHE H 1 1
3 7625 1 1 138 PHE HA H -22.071 2.771 8.697 1.00 . A A . 138 PHE HA 1 1
3 7626 1 1 138 PHE HB2 H -22.880 0.643 8.087 1.00 . A A . 138 PHE HB2 1 1
3 7627 1 1 138 PHE HB3 H -23.664 1.721 6.938 1.00 . A A . 138 PHE HB3 1 1
3 7628 1 1 138 PHE HD1 H -20.930 -0.729 7.392 1.00 . A A . 138 PHE HD1 1 1
3 7629 1 1 138 PHE HD2 H -23.153 1.632 4.583 1.00 . A A . 138 PHE HD2 1 1
3 7630 1 1 138 PHE HE1 H -19.939 -2.024 5.526 1.00 . A A . 138 PHE HE1 1 1
3 7631 1 1 138 PHE HE2 H -22.166 0.334 2.715 1.00 . A A . 138 PHE HE2 1 1
3 7632 1 1 138 PHE HZ H -20.558 -1.491 3.186 1.00 . A A . 138 PHE HZ 1 1
3 7633 1 1 138 PHE N N -21.932 3.613 6.771 1.00 . A A . 138 PHE N 1 1
3 7634 1 1 138 PHE O O -19.689 1.930 6.674 1.00 . A A . 138 PHE O 1 1
3 7635 1 1 139 THR C C -18.132 -0.074 8.477 1.00 . A A . 139 THR C 1 1
3 7636 1 1 139 THR CA C -18.328 1.371 8.940 1.00 . A A . 139 THR CA 1 1
3 7637 1 1 139 THR CB C -17.830 1.509 10.380 1.00 . A A . 139 THR CB 1 1
3 7638 1 1 139 THR CG2 C -17.438 2.963 10.647 1.00 . A A . 139 THR CG2 1 1
3 7639 1 1 139 THR H H -20.290 1.866 9.690 1.00 . A A . 139 THR H 1 1
3 7640 1 1 139 THR HA H -17.751 2.026 8.304 1.00 . A A . 139 THR HA 1 1
3 7641 1 1 139 THR HB H -16.966 0.878 10.523 1.00 . A A . 139 THR HB 1 1
3 7642 1 1 139 THR HG1 H -19.165 0.247 11.016 1.00 . A A . 139 THR HG1 1 1
3 7643 1 1 139 THR HG21 H -17.374 3.497 9.711 1.00 . A A . 139 THR HG21 1 1
3 7644 1 1 139 THR HG22 H -18.184 3.427 11.276 1.00 . A A . 139 THR HG22 1 1
3 7645 1 1 139 THR HG23 H -16.480 2.992 11.144 1.00 . A A . 139 THR HG23 1 1
3 7646 1 1 139 THR N N -19.769 1.765 8.867 1.00 . A A . 139 THR N 1 1
3 7647 1 1 139 THR O O -19.073 -0.801 8.244 1.00 . A A . 139 THR O 1 1
3 7648 1 1 139 THR OG1 O -18.860 1.119 11.277 1.00 . A A . 139 THR OG1 1 1
3 7649 1 1 140 VAL C C -15.569 -2.511 8.800 1.00 . A A . 140 VAL C 1 1
3 7650 1 1 140 VAL CA C -16.616 -1.873 7.880 1.00 . A A . 140 VAL CA 1 1
3 7651 1 1 140 VAL CB C -16.063 -1.808 6.455 1.00 . A A . 140 VAL CB 1 1
3 7652 1 1 140 VAL CG1 C -15.407 -3.141 6.081 1.00 . A A . 140 VAL CG1 1 1
3 7653 1 1 140 VAL CG2 C -17.204 -1.518 5.482 1.00 . A A . 140 VAL CG2 1 1
3 7654 1 1 140 VAL H H -16.161 0.125 8.528 1.00 . A A . 140 VAL H 1 1
3 7655 1 1 140 VAL HA H -17.524 -2.455 7.892 1.00 . A A . 140 VAL HA 1 1
3 7656 1 1 140 VAL HB H -15.328 -1.015 6.397 1.00 . A A . 140 VAL HB 1 1
3 7657 1 1 140 VAL HG11 H -14.701 -3.425 6.846 1.00 . A A . 140 VAL HG11 1 1
3 7658 1 1 140 VAL HG12 H -16.166 -3.903 5.990 1.00 . A A . 140 VAL HG12 1 1
3 7659 1 1 140 VAL HG13 H -14.892 -3.034 5.138 1.00 . A A . 140 VAL HG13 1 1
3 7660 1 1 140 VAL HG21 H -18.087 -2.059 5.789 1.00 . A A . 140 VAL HG21 1 1
3 7661 1 1 140 VAL HG22 H -17.415 -0.459 5.478 1.00 . A A . 140 VAL HG22 1 1
3 7662 1 1 140 VAL HG23 H -16.918 -1.832 4.489 1.00 . A A . 140 VAL HG23 1 1
3 7663 1 1 140 VAL N N -16.902 -0.485 8.338 1.00 . A A . 140 VAL N 1 1
3 7664 1 1 140 VAL O O -14.625 -1.860 9.197 1.00 . A A . 140 VAL O 1 1
3 7665 1 1 141 PRO C C -13.586 -4.927 9.154 1.00 . A A . 141 PRO C 1 1
3 7666 1 1 141 PRO CA C -14.828 -4.526 9.955 1.00 . A A . 141 PRO CA 1 1
3 7667 1 1 141 PRO CB C -15.638 -5.758 10.366 1.00 . A A . 141 PRO CB 1 1
3 7668 1 1 141 PRO CD C -16.906 -4.561 8.609 1.00 . A A . 141 PRO CD 1 1
3 7669 1 1 141 PRO CG C -16.743 -5.930 9.296 1.00 . A A . 141 PRO CG 1 1
3 7670 1 1 141 PRO HA H -14.556 -3.951 10.825 1.00 . A A . 141 PRO HA 1 1
3 7671 1 1 141 PRO HB2 H -14.998 -6.630 10.388 1.00 . A A . 141 PRO HB2 1 1
3 7672 1 1 141 PRO HB3 H -16.089 -5.601 11.333 1.00 . A A . 141 PRO HB3 1 1
3 7673 1 1 141 PRO HD2 H -16.865 -4.672 7.535 1.00 . A A . 141 PRO HD2 1 1
3 7674 1 1 141 PRO HD3 H -17.832 -4.094 8.908 1.00 . A A . 141 PRO HD3 1 1
3 7675 1 1 141 PRO HG2 H -16.444 -6.677 8.574 1.00 . A A . 141 PRO HG2 1 1
3 7676 1 1 141 PRO HG3 H -17.672 -6.216 9.765 1.00 . A A . 141 PRO HG3 1 1
3 7677 1 1 141 PRO N N -15.756 -3.771 9.097 1.00 . A A . 141 PRO N 1 1
3 7678 1 1 141 PRO O O -13.682 -5.539 8.109 1.00 . A A . 141 PRO O 1 1
3 7679 1 1 142 GLY C C -10.851 -6.425 9.113 1.00 . A A . 142 GLY C 1 1
3 7680 1 1 142 GLY CA C -11.177 -4.946 8.889 1.00 . A A . 142 GLY CA 1 1
3 7681 1 1 142 GLY H H -12.361 -4.088 10.473 1.00 . A A . 142 GLY H 1 1
3 7682 1 1 142 GLY HA2 H -11.323 -4.764 7.833 1.00 . A A . 142 GLY HA2 1 1
3 7683 1 1 142 GLY HA3 H -10.356 -4.343 9.247 1.00 . A A . 142 GLY HA3 1 1
3 7684 1 1 142 GLY N N -12.420 -4.585 9.630 1.00 . A A . 142 GLY N 1 1
3 7685 1 1 142 GLY O O -9.748 -6.777 9.480 1.00 . A A . 142 GLY O 1 1
3 7686 1 1 143 SER C C -11.405 -9.432 7.727 1.00 . A A . 143 SER C 1 1
3 7687 1 1 143 SER CA C -11.538 -8.748 9.088 1.00 . A A . 143 SER CA 1 1
3 7688 1 1 143 SER CB C -12.697 -9.375 9.864 1.00 . A A . 143 SER CB 1 1
3 7689 1 1 143 SER H H -12.681 -6.992 8.592 1.00 . A A . 143 SER H 1 1
3 7690 1 1 143 SER HA H -10.622 -8.875 9.644 1.00 . A A . 143 SER HA 1 1
3 7691 1 1 143 SER HB2 H -12.370 -10.291 10.326 1.00 . A A . 143 SER HB2 1 1
3 7692 1 1 143 SER HB3 H -13.030 -8.687 10.630 1.00 . A A . 143 SER HB3 1 1
3 7693 1 1 143 SER HG H -14.020 -8.836 8.543 1.00 . A A . 143 SER HG 1 1
3 7694 1 1 143 SER N N -11.799 -7.294 8.892 1.00 . A A . 143 SER N 1 1
3 7695 1 1 143 SER O O -11.105 -10.606 7.638 1.00 . A A . 143 SER O 1 1
3 7696 1 1 143 SER OG O -13.763 -9.658 8.967 1.00 . A A . 143 SER OG 1 1
3 7697 1 1 144 LYS C C -11.658 -8.228 4.246 1.00 . A A . 144 LYS C 1 1
3 7698 1 1 144 LYS CA C -11.512 -9.317 5.311 1.00 . A A . 144 LYS CA 1 1
3 7699 1 1 144 LYS CB C -12.616 -10.360 5.126 1.00 . A A . 144 LYS CB 1 1
3 7700 1 1 144 LYS CD C -12.074 -12.588 4.136 1.00 . A A . 144 LYS CD 1 1
3 7701 1 1 144 LYS CE C -13.499 -13.070 3.861 1.00 . A A . 144 LYS CE 1 1
3 7702 1 1 144 LYS CG C -12.055 -11.753 5.417 1.00 . A A . 144 LYS CG 1 1
3 7703 1 1 144 LYS H H -11.866 -7.763 6.758 1.00 . A A . 144 LYS H 1 1
3 7704 1 1 144 LYS HA H -10.548 -9.793 5.209 1.00 . A A . 144 LYS HA 1 1
3 7705 1 1 144 LYS HB2 H -13.428 -10.148 5.807 1.00 . A A . 144 LYS HB2 1 1
3 7706 1 1 144 LYS HB3 H -12.979 -10.325 4.110 1.00 . A A . 144 LYS HB3 1 1
3 7707 1 1 144 LYS HD2 H -11.730 -11.985 3.308 1.00 . A A . 144 LYS HD2 1 1
3 7708 1 1 144 LYS HD3 H -11.424 -13.442 4.254 1.00 . A A . 144 LYS HD3 1 1
3 7709 1 1 144 LYS HE2 H -13.701 -13.952 4.449 1.00 . A A . 144 LYS HE2 1 1
3 7710 1 1 144 LYS HE3 H -14.200 -12.292 4.127 1.00 . A A . 144 LYS HE3 1 1
3 7711 1 1 144 LYS HG2 H -11.040 -11.664 5.776 1.00 . A A . 144 LYS HG2 1 1
3 7712 1 1 144 LYS HG3 H -12.662 -12.236 6.168 1.00 . A A . 144 LYS HG3 1 1
3 7713 1 1 144 LYS HZ1 H -12.886 -14.045 2.126 1.00 . A A . 144 LYS HZ1 1 1
3 7714 1 1 144 LYS HZ2 H -14.565 -13.845 2.249 1.00 . A A . 144 LYS HZ2 1 1
3 7715 1 1 144 LYS HZ3 H -13.580 -12.518 1.854 1.00 . A A . 144 LYS HZ3 1 1
3 7716 1 1 144 LYS N N -11.625 -8.707 6.665 1.00 . A A . 144 LYS N 1 1
3 7717 1 1 144 LYS NZ N -13.643 -13.394 2.413 1.00 . A A . 144 LYS NZ 1 1
3 7718 1 1 144 LYS O O -11.867 -7.071 4.551 1.00 . A A . 144 LYS O 1 1
3 7719 1 1 145 SER C C -13.118 -7.565 1.395 1.00 . A A . 145 SER C 1 1
3 7720 1 1 145 SER CA C -11.678 -7.579 1.912 1.00 . A A . 145 SER CA 1 1
3 7721 1 1 145 SER CB C -10.730 -7.939 0.769 1.00 . A A . 145 SER CB 1 1
3 7722 1 1 145 SER H H -11.378 -9.529 2.775 1.00 . A A . 145 SER H 1 1
3 7723 1 1 145 SER HA H -11.423 -6.603 2.296 1.00 . A A . 145 SER HA 1 1
3 7724 1 1 145 SER HB2 H -10.242 -8.875 0.984 1.00 . A A . 145 SER HB2 1 1
3 7725 1 1 145 SER HB3 H -11.296 -8.034 -0.149 1.00 . A A . 145 SER HB3 1 1
3 7726 1 1 145 SER HG H -8.891 -7.341 0.565 1.00 . A A . 145 SER HG 1 1
3 7727 1 1 145 SER N N -11.547 -8.591 2.998 1.00 . A A . 145 SER N 1 1
3 7728 1 1 145 SER O O -13.402 -7.032 0.341 1.00 . A A . 145 SER O 1 1
3 7729 1 1 145 SER OG O -9.750 -6.919 0.633 1.00 . A A . 145 SER OG 1 1
3 7730 1 1 146 THR C C -16.336 -7.535 2.744 1.00 . A A . 146 THR C 1 1
3 7731 1 1 146 THR CA C -15.447 -8.161 1.668 1.00 . A A . 146 THR CA 1 1
3 7732 1 1 146 THR CB C -15.888 -9.606 1.418 1.00 . A A . 146 THR CB 1 1
3 7733 1 1 146 THR CG2 C -14.714 -10.410 0.858 1.00 . A A . 146 THR CG2 1 1
3 7734 1 1 146 THR H H -13.782 -8.571 2.972 1.00 . A A . 146 THR H 1 1
3 7735 1 1 146 THR HA H -15.537 -7.594 0.754 1.00 . A A . 146 THR HA 1 1
3 7736 1 1 146 THR HB H -16.698 -9.617 0.705 1.00 . A A . 146 THR HB 1 1
3 7737 1 1 146 THR HG1 H -17.048 -10.782 2.444 1.00 . A A . 146 THR HG1 1 1
3 7738 1 1 146 THR HG21 H -14.192 -9.820 0.119 1.00 . A A . 146 THR HG21 1 1
3 7739 1 1 146 THR HG22 H -14.037 -10.664 1.660 1.00 . A A . 146 THR HG22 1 1
3 7740 1 1 146 THR HG23 H -15.083 -11.316 0.400 1.00 . A A . 146 THR HG23 1 1
3 7741 1 1 146 THR N N -14.029 -8.146 2.125 1.00 . A A . 146 THR N 1 1
3 7742 1 1 146 THR O O -16.080 -7.663 3.925 1.00 . A A . 146 THR O 1 1
3 7743 1 1 146 THR OG1 O -16.322 -10.185 2.640 1.00 . A A . 146 THR OG1 1 1
3 7744 1 1 147 ALA C C -19.733 -6.538 2.997 1.00 . A A . 147 ALA C 1 1
3 7745 1 1 147 ALA CA C -18.279 -6.227 3.351 1.00 . A A . 147 ALA CA 1 1
3 7746 1 1 147 ALA CB C -18.065 -4.712 3.349 1.00 . A A . 147 ALA CB 1 1
3 7747 1 1 147 ALA H H -17.569 -6.765 1.389 1.00 . A A . 147 ALA H 1 1
3 7748 1 1 147 ALA HA H -18.055 -6.620 4.332 1.00 . A A . 147 ALA HA 1 1
3 7749 1 1 147 ALA HB1 H -17.619 -4.413 2.412 1.00 . A A . 147 ALA HB1 1 1
3 7750 1 1 147 ALA HB2 H -19.015 -4.214 3.471 1.00 . A A . 147 ALA HB2 1 1
3 7751 1 1 147 ALA HB3 H -17.409 -4.440 4.162 1.00 . A A . 147 ALA HB3 1 1
3 7752 1 1 147 ALA N N -17.378 -6.858 2.347 1.00 . A A . 147 ALA N 1 1
3 7753 1 1 147 ALA O O -20.034 -7.003 1.915 1.00 . A A . 147 ALA O 1 1
3 7754 1 1 148 THR C C -22.827 -5.249 3.430 1.00 . A A . 148 THR C 1 1
3 7755 1 1 148 THR CA C -22.074 -6.568 3.615 1.00 . A A . 148 THR CA 1 1
3 7756 1 1 148 THR CB C -22.683 -7.344 4.786 1.00 . A A . 148 THR CB 1 1
3 7757 1 1 148 THR CG2 C -24.207 -7.361 4.656 1.00 . A A . 148 THR CG2 1 1
3 7758 1 1 148 THR H H -20.377 -5.911 4.767 1.00 . A A . 148 THR H 1 1
3 7759 1 1 148 THR HA H -22.153 -7.156 2.713 1.00 . A A . 148 THR HA 1 1
3 7760 1 1 148 THR HB H -22.411 -6.868 5.715 1.00 . A A . 148 THR HB 1 1
3 7761 1 1 148 THR HG1 H -22.572 -9.127 4.016 1.00 . A A . 148 THR HG1 1 1
3 7762 1 1 148 THR HG21 H -24.483 -7.797 3.707 1.00 . A A . 148 THR HG21 1 1
3 7763 1 1 148 THR HG22 H -24.631 -7.946 5.458 1.00 . A A . 148 THR HG22 1 1
3 7764 1 1 148 THR HG23 H -24.584 -6.350 4.710 1.00 . A A . 148 THR HG23 1 1
3 7765 1 1 148 THR N N -20.640 -6.285 3.900 1.00 . A A . 148 THR N 1 1
3 7766 1 1 148 THR O O -22.349 -4.193 3.794 1.00 . A A . 148 THR O 1 1
3 7767 1 1 148 THR OG1 O -22.190 -8.677 4.774 1.00 . A A . 148 THR OG1 1 1
3 7768 1 1 149 ILE C C -26.270 -4.348 2.882 1.00 . A A . 149 ILE C 1 1
3 7769 1 1 149 ILE CA C -24.788 -4.055 2.660 1.00 . A A . 149 ILE CA 1 1
3 7770 1 1 149 ILE CB C -24.579 -3.553 1.235 1.00 . A A . 149 ILE CB 1 1
3 7771 1 1 149 ILE CD1 C -22.392 -2.438 1.696 1.00 . A A . 149 ILE CD1 1 1
3 7772 1 1 149 ILE CG1 C -23.084 -3.560 0.920 1.00 . A A . 149 ILE CG1 1 1
3 7773 1 1 149 ILE CG2 C -25.127 -2.130 1.109 1.00 . A A . 149 ILE CG2 1 1
3 7774 1 1 149 ILE H H -24.369 -6.166 2.583 1.00 . A A . 149 ILE H 1 1
3 7775 1 1 149 ILE HA H -24.459 -3.299 3.360 1.00 . A A . 149 ILE HA 1 1
3 7776 1 1 149 ILE HB H -25.098 -4.202 0.544 1.00 . A A . 149 ILE HB 1 1
3 7777 1 1 149 ILE HD11 H -23.119 -1.921 2.306 1.00 . A A . 149 ILE HD11 1 1
3 7778 1 1 149 ILE HD12 H -21.625 -2.858 2.329 1.00 . A A . 149 ILE HD12 1 1
3 7779 1 1 149 ILE HD13 H -21.945 -1.742 1.002 1.00 . A A . 149 ILE HD13 1 1
3 7780 1 1 149 ILE HG12 H -22.662 -4.511 1.211 1.00 . A A . 149 ILE HG12 1 1
3 7781 1 1 149 ILE HG13 H -22.938 -3.408 -0.137 1.00 . A A . 149 ILE HG13 1 1
3 7782 1 1 149 ILE HG21 H -26.142 -2.102 1.476 1.00 . A A . 149 ILE HG21 1 1
3 7783 1 1 149 ILE HG22 H -24.516 -1.455 1.690 1.00 . A A . 149 ILE HG22 1 1
3 7784 1 1 149 ILE HG23 H -25.111 -1.828 0.072 1.00 . A A . 149 ILE HG23 1 1
3 7785 1 1 149 ILE N N -24.002 -5.303 2.868 1.00 . A A . 149 ILE N 1 1
3 7786 1 1 149 ILE O O -27.065 -4.284 1.970 1.00 . A A . 149 ILE O 1 1
3 7787 1 1 150 ASN C C -28.863 -3.652 4.502 1.00 . A A . 150 ASN C 1 1
3 7788 1 1 150 ASN CA C -28.072 -4.960 4.393 1.00 . A A . 150 ASN CA 1 1
3 7789 1 1 150 ASN CB C -28.164 -5.725 5.716 1.00 . A A . 150 ASN CB 1 1
3 7790 1 1 150 ASN CG C -27.912 -7.213 5.464 1.00 . A A . 150 ASN CG 1 1
3 7791 1 1 150 ASN H H -25.972 -4.701 4.808 1.00 . A A . 150 ASN H 1 1
3 7792 1 1 150 ASN HA H -28.487 -5.563 3.601 1.00 . A A . 150 ASN HA 1 1
3 7793 1 1 150 ASN HB2 H -27.421 -5.345 6.403 1.00 . A A . 150 ASN HB2 1 1
3 7794 1 1 150 ASN HB3 H -29.147 -5.596 6.141 1.00 . A A . 150 ASN HB3 1 1
3 7795 1 1 150 ASN HD21 H -29.696 -7.773 6.133 1.00 . A A . 150 ASN HD21 1 1
3 7796 1 1 150 ASN HD22 H -28.693 -9.033 5.598 1.00 . A A . 150 ASN HD22 1 1
3 7797 1 1 150 ASN N N -26.640 -4.662 4.093 1.00 . A A . 150 ASN N 1 1
3 7798 1 1 150 ASN ND2 N -28.844 -8.078 5.756 1.00 . A A . 150 ASN ND2 1 1
3 7799 1 1 150 ASN O O -28.391 -2.598 4.130 1.00 . A A . 150 ASN O 1 1
3 7800 1 1 150 ASN OD1 O -26.857 -7.592 4.996 1.00 . A A . 150 ASN OD1 1 1
3 7801 1 1 151 ASN C C -30.895 -1.744 3.781 1.00 . A A . 151 ASN C 1 1
3 7802 1 1 151 ASN CA C -30.886 -2.471 5.126 1.00 . A A . 151 ASN CA 1 1
3 7803 1 1 151 ASN CB C -30.275 -1.561 6.195 1.00 . A A . 151 ASN CB 1 1
3 7804 1 1 151 ASN CG C -31.393 -0.892 6.996 1.00 . A A . 151 ASN CG 1 1
3 7805 1 1 151 ASN H H -30.438 -4.572 5.293 1.00 . A A . 151 ASN H 1 1
3 7806 1 1 151 ASN HA H -31.897 -2.729 5.405 1.00 . A A . 151 ASN HA 1 1
3 7807 1 1 151 ASN HB2 H -29.659 -2.150 6.859 1.00 . A A . 151 ASN HB2 1 1
3 7808 1 1 151 ASN HB3 H -29.671 -0.803 5.720 1.00 . A A . 151 ASN HB3 1 1
3 7809 1 1 151 ASN HD21 H -30.148 -0.015 8.270 1.00 . A A . 151 ASN HD21 1 1
3 7810 1 1 151 ASN HD22 H -31.796 0.290 8.540 1.00 . A A . 151 ASN HD22 1 1
3 7811 1 1 151 ASN N N -30.069 -3.712 5.003 1.00 . A A . 151 ASN N 1 1
3 7812 1 1 151 ASN ND2 N -31.087 -0.143 8.020 1.00 . A A . 151 ASN ND2 1 1
3 7813 1 1 151 ASN O O -30.765 -0.538 3.713 1.00 . A A . 151 ASN O 1 1
3 7814 1 1 151 ASN OD1 O -32.557 -1.051 6.687 1.00 . A A . 151 ASN OD1 1 1
3 7815 1 1 152 ILE C C -32.460 -1.831 0.799 1.00 . A A . 152 ILE C 1 1
3 7816 1 1 152 ILE CA C -31.037 -1.844 1.366 1.00 . A A . 152 ILE CA 1 1
3 7817 1 1 152 ILE CB C -30.116 -2.656 0.456 1.00 . A A . 152 ILE CB 1 1
3 7818 1 1 152 ILE CD1 C -28.988 -2.701 -1.752 1.00 . A A . 152 ILE CD1 1 1
3 7819 1 1 152 ILE CG1 C -29.727 -1.819 -0.749 1.00 . A A . 152 ILE CG1 1 1
3 7820 1 1 152 ILE CG2 C -30.820 -3.927 -0.016 1.00 . A A . 152 ILE CG2 1 1
3 7821 1 1 152 ILE H H -31.125 -3.443 2.787 1.00 . A A . 152 ILE H 1 1
3 7822 1 1 152 ILE HA H -30.668 -0.832 1.441 1.00 . A A . 152 ILE HA 1 1
3 7823 1 1 152 ILE HB H -29.229 -2.925 1.002 1.00 . A A . 152 ILE HB 1 1
3 7824 1 1 152 ILE HD11 H -28.194 -3.230 -1.246 1.00 . A A . 152 ILE HD11 1 1
3 7825 1 1 152 ILE HD12 H -29.679 -3.413 -2.180 1.00 . A A . 152 ILE HD12 1 1
3 7826 1 1 152 ILE HD13 H -28.572 -2.086 -2.534 1.00 . A A . 152 ILE HD13 1 1
3 7827 1 1 152 ILE HG12 H -30.618 -1.412 -1.204 1.00 . A A . 152 ILE HG12 1 1
3 7828 1 1 152 ILE HG13 H -29.082 -1.019 -0.429 1.00 . A A . 152 ILE HG13 1 1
3 7829 1 1 152 ILE HG21 H -31.545 -4.227 0.722 1.00 . A A . 152 ILE HG21 1 1
3 7830 1 1 152 ILE HG22 H -31.318 -3.735 -0.956 1.00 . A A . 152 ILE HG22 1 1
3 7831 1 1 152 ILE HG23 H -30.092 -4.713 -0.149 1.00 . A A . 152 ILE HG23 1 1
3 7832 1 1 152 ILE N N -31.034 -2.474 2.710 1.00 . A A . 152 ILE N 1 1
3 7833 1 1 152 ILE O O -33.316 -2.581 1.225 1.00 . A A . 152 ILE O 1 1
3 7834 1 1 153 LYS C C -34.133 -1.833 -1.994 1.00 . A A . 153 LYS C 1 1
3 7835 1 1 153 LYS CA C -34.083 -0.925 -0.756 1.00 . A A . 153 LYS CA 1 1
3 7836 1 1 153 LYS CB C -34.397 0.516 -1.168 1.00 . A A . 153 LYS CB 1 1
3 7837 1 1 153 LYS CD C -35.031 2.762 -0.272 1.00 . A A . 153 LYS CD 1 1
3 7838 1 1 153 LYS CE C -36.474 3.260 -0.367 1.00 . A A . 153 LYS CE 1 1
3 7839 1 1 153 LYS CG C -35.026 1.258 0.013 1.00 . A A . 153 LYS CG 1 1
3 7840 1 1 153 LYS H H -32.014 -0.388 -0.491 1.00 . A A . 153 LYS H 1 1
3 7841 1 1 153 LYS HA H -34.804 -1.255 -0.026 1.00 . A A . 153 LYS HA 1 1
3 7842 1 1 153 LYS HB2 H -33.483 1.013 -1.461 1.00 . A A . 153 LYS HB2 1 1
3 7843 1 1 153 LYS HB3 H -35.087 0.512 -1.997 1.00 . A A . 153 LYS HB3 1 1
3 7844 1 1 153 LYS HD2 H -34.522 3.280 0.528 1.00 . A A . 153 LYS HD2 1 1
3 7845 1 1 153 LYS HD3 H -34.524 2.954 -1.206 1.00 . A A . 153 LYS HD3 1 1
3 7846 1 1 153 LYS HE2 H -36.504 4.169 -0.948 1.00 . A A . 153 LYS HE2 1 1
3 7847 1 1 153 LYS HE3 H -37.084 2.507 -0.844 1.00 . A A . 153 LYS HE3 1 1
3 7848 1 1 153 LYS HG2 H -36.041 0.914 0.153 1.00 . A A . 153 LYS HG2 1 1
3 7849 1 1 153 LYS HG3 H -34.453 1.065 0.907 1.00 . A A . 153 LYS HG3 1 1
3 7850 1 1 153 LYS HZ1 H -36.210 3.790 1.630 1.00 . A A . 153 LYS HZ1 1 1
3 7851 1 1 153 LYS HZ2 H -37.685 4.309 0.964 1.00 . A A . 153 LYS HZ2 1 1
3 7852 1 1 153 LYS HZ3 H -37.466 2.676 1.369 1.00 . A A . 153 LYS HZ3 1 1
3 7853 1 1 153 LYS N N -32.719 -0.984 -0.161 1.00 . A A . 153 LYS N 1 1
3 7854 1 1 153 LYS NZ N -36.998 3.529 1.002 1.00 . A A . 153 LYS NZ 1 1
3 7855 1 1 153 LYS O O -33.326 -1.690 -2.891 1.00 . A A . 153 LYS O 1 1
3 7856 1 1 154 PRO C C -35.953 -3.026 -4.304 1.00 . A A . 154 PRO C 1 1
3 7857 1 1 154 PRO CA C -35.242 -3.694 -3.123 1.00 . A A . 154 PRO CA 1 1
3 7858 1 1 154 PRO CB C -36.115 -4.800 -2.525 1.00 . A A . 154 PRO CB 1 1
3 7859 1 1 154 PRO CD C -36.055 -2.920 -0.915 1.00 . A A . 154 PRO CD 1 1
3 7860 1 1 154 PRO CG C -36.857 -4.170 -1.323 1.00 . A A . 154 PRO CG 1 1
3 7861 1 1 154 PRO HA H -34.291 -4.099 -3.427 1.00 . A A . 154 PRO HA 1 1
3 7862 1 1 154 PRO HB2 H -36.825 -5.150 -3.262 1.00 . A A . 154 PRO HB2 1 1
3 7863 1 1 154 PRO HB3 H -35.499 -5.617 -2.184 1.00 . A A . 154 PRO HB3 1 1
3 7864 1 1 154 PRO HD2 H -36.706 -2.059 -0.847 1.00 . A A . 154 PRO HD2 1 1
3 7865 1 1 154 PRO HD3 H -35.545 -3.085 0.021 1.00 . A A . 154 PRO HD3 1 1
3 7866 1 1 154 PRO HG2 H -37.861 -3.891 -1.614 1.00 . A A . 154 PRO HG2 1 1
3 7867 1 1 154 PRO HG3 H -36.889 -4.866 -0.499 1.00 . A A . 154 PRO HG3 1 1
3 7868 1 1 154 PRO N N -35.074 -2.745 -2.006 1.00 . A A . 154 PRO N 1 1
3 7869 1 1 154 PRO O O -36.884 -2.264 -4.132 1.00 . A A . 154 PRO O 1 1
3 7870 1 1 155 GLY C C -35.757 -1.249 -6.838 1.00 . A A . 155 GLY C 1 1
3 7871 1 1 155 GLY CA C -36.181 -2.711 -6.697 1.00 . A A . 155 GLY CA 1 1
3 7872 1 1 155 GLY H H -34.779 -3.939 -5.619 1.00 . A A . 155 GLY H 1 1
3 7873 1 1 155 GLY HA2 H -35.888 -3.258 -7.581 1.00 . A A . 155 GLY HA2 1 1
3 7874 1 1 155 GLY HA3 H -37.253 -2.761 -6.582 1.00 . A A . 155 GLY HA3 1 1
3 7875 1 1 155 GLY N N -35.527 -3.317 -5.503 1.00 . A A . 155 GLY N 1 1
3 7876 1 1 155 GLY O O -36.569 -0.349 -6.758 1.00 . A A . 155 GLY O 1 1
3 7877 1 1 156 ALA C C -32.519 0.447 -7.398 1.00 . A A . 156 ALA C 1 1
3 7878 1 1 156 ALA CA C -34.033 0.407 -7.203 1.00 . A A . 156 ALA CA 1 1
3 7879 1 1 156 ALA CB C -34.388 1.203 -5.946 1.00 . A A . 156 ALA CB 1 1
3 7880 1 1 156 ALA H H -33.853 -1.741 -7.117 1.00 . A A . 156 ALA H 1 1
3 7881 1 1 156 ALA HA H -34.518 0.853 -8.058 1.00 . A A . 156 ALA HA 1 1
3 7882 1 1 156 ALA HB1 H -35.158 0.685 -5.396 1.00 . A A . 156 ALA HB1 1 1
3 7883 1 1 156 ALA HB2 H -33.508 1.306 -5.327 1.00 . A A . 156 ALA HB2 1 1
3 7884 1 1 156 ALA HB3 H -34.743 2.183 -6.230 1.00 . A A . 156 ALA HB3 1 1
3 7885 1 1 156 ALA N N -34.494 -1.002 -7.052 1.00 . A A . 156 ALA N 1 1
3 7886 1 1 156 ALA O O -31.766 -0.092 -6.612 1.00 . A A . 156 ALA O 1 1
3 7887 1 1 157 ASP C C -29.941 1.620 -7.340 1.00 . A A . 157 ASP C 1 1
3 7888 1 1 157 ASP CA C -30.599 1.196 -8.654 1.00 . A A . 157 ASP CA 1 1
3 7889 1 1 157 ASP CB C -30.311 2.243 -9.733 1.00 . A A . 157 ASP CB 1 1
3 7890 1 1 157 ASP CG C -28.892 2.048 -10.270 1.00 . A A . 157 ASP CG 1 1
3 7891 1 1 157 ASP H H -32.687 1.540 -9.045 1.00 . A A . 157 ASP H 1 1
3 7892 1 1 157 ASP HA H -30.213 0.236 -8.962 1.00 . A A . 157 ASP HA 1 1
3 7893 1 1 157 ASP HB2 H -31.021 2.131 -10.540 1.00 . A A . 157 ASP HB2 1 1
3 7894 1 1 157 ASP HB3 H -30.401 3.232 -9.309 1.00 . A A . 157 ASP HB3 1 1
3 7895 1 1 157 ASP N N -32.065 1.101 -8.430 1.00 . A A . 157 ASP N 1 1
3 7896 1 1 157 ASP O O -30.610 2.019 -6.408 1.00 . A A . 157 ASP O 1 1
3 7897 1 1 157 ASP OD1 O -27.973 2.570 -9.661 1.00 . A A . 157 ASP OD1 1 1
3 7898 1 1 157 ASP OD2 O -28.748 1.379 -11.280 1.00 . A A . 157 ASP OD2 1 1
3 7899 1 1 158 TYR C C -26.603 2.539 -6.274 1.00 . A A . 158 TYR C 1 1
3 7900 1 1 158 TYR CA C -27.977 1.929 -5.975 1.00 . A A . 158 TYR CA 1 1
3 7901 1 1 158 TYR CB C -27.785 0.688 -5.099 1.00 . A A . 158 TYR CB 1 1
3 7902 1 1 158 TYR CD1 C -30.069 0.613 -4.035 1.00 . A A . 158 TYR CD1 1 1
3 7903 1 1 158 TYR CD2 C -28.132 0.963 -2.618 1.00 . A A . 158 TYR CD2 1 1
3 7904 1 1 158 TYR CE1 C -30.901 0.667 -2.911 1.00 . A A . 158 TYR CE1 1 1
3 7905 1 1 158 TYR CE2 C -28.964 1.018 -1.495 1.00 . A A . 158 TYR CE2 1 1
3 7906 1 1 158 TYR CG C -28.685 0.761 -3.889 1.00 . A A . 158 TYR CG 1 1
3 7907 1 1 158 TYR CZ C -30.348 0.867 -1.640 1.00 . A A . 158 TYR CZ 1 1
3 7908 1 1 158 TYR H H -28.116 1.203 -8.002 1.00 . A A . 158 TYR H 1 1
3 7909 1 1 158 TYR HA H -28.595 2.650 -5.452 1.00 . A A . 158 TYR HA 1 1
3 7910 1 1 158 TYR HB2 H -28.026 -0.195 -5.670 1.00 . A A . 158 TYR HB2 1 1
3 7911 1 1 158 TYR HB3 H -26.755 0.635 -4.776 1.00 . A A . 158 TYR HB3 1 1
3 7912 1 1 158 TYR HD1 H -30.495 0.456 -5.015 1.00 . A A . 158 TYR HD1 1 1
3 7913 1 1 158 TYR HD2 H -27.064 1.088 -2.506 1.00 . A A . 158 TYR HD2 1 1
3 7914 1 1 158 TYR HE1 H -31.969 0.553 -3.023 1.00 . A A . 158 TYR HE1 1 1
3 7915 1 1 158 TYR HE2 H -28.536 1.165 -0.515 1.00 . A A . 158 TYR HE2 1 1
3 7916 1 1 158 TYR HH H -30.720 1.436 0.144 1.00 . A A . 158 TYR HH 1 1
3 7917 1 1 158 TYR N N -28.646 1.533 -7.246 1.00 . A A . 158 TYR N 1 1
3 7918 1 1 158 TYR O O -26.273 2.842 -7.403 1.00 . A A . 158 TYR O 1 1
3 7919 1 1 158 TYR OH O -31.167 0.920 -0.532 1.00 . A A . 158 TYR OH 1 1
3 7920 1 1 159 THR C C -23.656 3.090 -4.143 1.00 . A A . 159 THR C 1 1
3 7921 1 1 159 THR CA C -24.444 3.288 -5.441 1.00 . A A . 159 THR CA 1 1
3 7922 1 1 159 THR CB C -24.560 4.782 -5.761 1.00 . A A . 159 THR CB 1 1
3 7923 1 1 159 THR CG2 C -23.202 5.460 -5.565 1.00 . A A . 159 THR CG2 1 1
3 7924 1 1 159 THR H H -26.099 2.447 -4.361 1.00 . A A . 159 THR H 1 1
3 7925 1 1 159 THR HA H -23.940 2.780 -6.250 1.00 . A A . 159 THR HA 1 1
3 7926 1 1 159 THR HB H -25.284 5.237 -5.104 1.00 . A A . 159 THR HB 1 1
3 7927 1 1 159 THR HG1 H -25.893 5.238 -7.102 1.00 . A A . 159 THR HG1 1 1
3 7928 1 1 159 THR HG21 H -22.445 4.708 -5.397 1.00 . A A . 159 THR HG21 1 1
3 7929 1 1 159 THR HG22 H -22.954 6.031 -6.447 1.00 . A A . 159 THR HG22 1 1
3 7930 1 1 159 THR HG23 H -23.250 6.120 -4.711 1.00 . A A . 159 THR HG23 1 1
3 7931 1 1 159 THR N N -25.802 2.708 -5.258 1.00 . A A . 159 THR N 1 1
3 7932 1 1 159 THR O O -23.776 3.852 -3.205 1.00 . A A . 159 THR O 1 1
3 7933 1 1 159 THR OG1 O -24.979 4.942 -7.109 1.00 . A A . 159 THR OG1 1 1
3 7934 1 1 160 ILE C C -20.711 2.467 -2.918 1.00 . A A . 160 ILE C 1 1
3 7935 1 1 160 ILE CA C -22.087 1.800 -2.826 1.00 . A A . 160 ILE CA 1 1
3 7936 1 1 160 ILE CB C -21.903 0.292 -2.651 1.00 . A A . 160 ILE CB 1 1
3 7937 1 1 160 ILE CD1 C -23.064 -1.921 -2.717 1.00 . A A . 160 ILE CD1 1 1
3 7938 1 1 160 ILE CG1 C -23.216 -0.423 -2.983 1.00 . A A . 160 ILE CG1 1 1
3 7939 1 1 160 ILE CG2 C -21.511 -0.010 -1.203 1.00 . A A . 160 ILE CG2 1 1
3 7940 1 1 160 ILE H H -22.791 1.444 -4.836 1.00 . A A . 160 ILE H 1 1
3 7941 1 1 160 ILE HA H -22.629 2.197 -1.974 1.00 . A A . 160 ILE HA 1 1
3 7942 1 1 160 ILE HB H -21.123 -0.055 -3.315 1.00 . A A . 160 ILE HB 1 1
3 7943 1 1 160 ILE HD11 H -22.091 -2.250 -3.052 1.00 . A A . 160 ILE HD11 1 1
3 7944 1 1 160 ILE HD12 H -23.163 -2.111 -1.659 1.00 . A A . 160 ILE HD12 1 1
3 7945 1 1 160 ILE HD13 H -23.830 -2.461 -3.253 1.00 . A A . 160 ILE HD13 1 1
3 7946 1 1 160 ILE HG12 H -24.008 -0.025 -2.365 1.00 . A A . 160 ILE HG12 1 1
3 7947 1 1 160 ILE HG13 H -23.457 -0.266 -4.023 1.00 . A A . 160 ILE HG13 1 1
3 7948 1 1 160 ILE HG21 H -20.646 0.578 -0.934 1.00 . A A . 160 ILE HG21 1 1
3 7949 1 1 160 ILE HG22 H -22.333 0.239 -0.548 1.00 . A A . 160 ILE HG22 1 1
3 7950 1 1 160 ILE HG23 H -21.278 -1.060 -1.104 1.00 . A A . 160 ILE HG23 1 1
3 7951 1 1 160 ILE N N -22.865 2.058 -4.073 1.00 . A A . 160 ILE N 1 1
3 7952 1 1 160 ILE O O -20.014 2.342 -3.905 1.00 . A A . 160 ILE O 1 1
3 7953 1 1 161 THR C C -18.244 3.495 -0.602 1.00 . A A . 161 THR C 1 1
3 7954 1 1 161 THR CA C -18.973 3.828 -1.903 1.00 . A A . 161 THR CA 1 1
3 7955 1 1 161 THR CB C -19.151 5.343 -2.022 1.00 . A A . 161 THR CB 1 1
3 7956 1 1 161 THR CG2 C -17.965 5.942 -2.779 1.00 . A A . 161 THR CG2 1 1
3 7957 1 1 161 THR H H -20.890 3.242 -1.098 1.00 . A A . 161 THR H 1 1
3 7958 1 1 161 THR HA H -18.399 3.463 -2.739 1.00 . A A . 161 THR HA 1 1
3 7959 1 1 161 THR HB H -19.198 5.777 -1.037 1.00 . A A . 161 THR HB 1 1
3 7960 1 1 161 THR HG1 H -21.083 5.248 -2.223 1.00 . A A . 161 THR HG1 1 1
3 7961 1 1 161 THR HG21 H -17.509 5.181 -3.394 1.00 . A A . 161 THR HG21 1 1
3 7962 1 1 161 THR HG22 H -18.309 6.752 -3.403 1.00 . A A . 161 THR HG22 1 1
3 7963 1 1 161 THR HG23 H -17.239 6.315 -2.072 1.00 . A A . 161 THR HG23 1 1
3 7964 1 1 161 THR N N -20.311 3.163 -1.888 1.00 . A A . 161 THR N 1 1
3 7965 1 1 161 THR O O -18.859 3.108 0.371 1.00 . A A . 161 THR O 1 1
3 7966 1 1 161 THR OG1 O -20.354 5.623 -2.723 1.00 . A A . 161 THR OG1 1 1
3 7967 1 1 162 LEU C C -14.944 4.113 0.864 1.00 . A A . 162 LEU C 1 1
3 7968 1 1 162 LEU CA C -16.226 3.290 0.702 1.00 . A A . 162 LEU CA 1 1
3 7969 1 1 162 LEU CB C -15.880 1.799 0.715 1.00 . A A . 162 LEU CB 1 1
3 7970 1 1 162 LEU CD1 C -13.582 1.259 -0.099 1.00 . A A . 162 LEU CD1 1 1
3 7971 1 1 162 LEU CD2 C -15.567 0.151 -1.130 1.00 . A A . 162 LEU CD2 1 1
3 7972 1 1 162 LEU CG C -15.042 1.449 -0.515 1.00 . A A . 162 LEU CG 1 1
3 7973 1 1 162 LEU H H -16.446 3.931 -1.351 1.00 . A A . 162 LEU H 1 1
3 7974 1 1 162 LEU HA H -16.877 3.503 1.529 1.00 . A A . 162 LEU HA 1 1
3 7975 1 1 162 LEU HB2 H -15.318 1.570 1.609 1.00 . A A . 162 LEU HB2 1 1
3 7976 1 1 162 LEU HB3 H -16.790 1.219 0.704 1.00 . A A . 162 LEU HB3 1 1
3 7977 1 1 162 LEU HD11 H -13.239 2.139 0.424 1.00 . A A . 162 LEU HD11 1 1
3 7978 1 1 162 LEU HD12 H -13.502 0.400 0.551 1.00 . A A . 162 LEU HD12 1 1
3 7979 1 1 162 LEU HD13 H -12.975 1.103 -0.978 1.00 . A A . 162 LEU HD13 1 1
3 7980 1 1 162 LEU HD21 H -16.643 0.203 -1.218 1.00 . A A . 162 LEU HD21 1 1
3 7981 1 1 162 LEU HD22 H -15.133 0.014 -2.109 1.00 . A A . 162 LEU HD22 1 1
3 7982 1 1 162 LEU HD23 H -15.299 -0.682 -0.497 1.00 . A A . 162 LEU HD23 1 1
3 7983 1 1 162 LEU HG H -15.110 2.249 -1.238 1.00 . A A . 162 LEU HG 1 1
3 7984 1 1 162 LEU N N -16.941 3.626 -0.562 1.00 . A A . 162 LEU N 1 1
3 7985 1 1 162 LEU O O -14.296 4.490 -0.097 1.00 . A A . 162 LEU O 1 1
3 7986 1 1 163 TYR C C -12.470 4.336 3.351 1.00 . A A . 163 TYR C 1 1
3 7987 1 1 163 TYR CA C -13.342 5.150 2.393 1.00 . A A . 163 TYR CA 1 1
3 7988 1 1 163 TYR CB C -13.705 6.471 3.082 1.00 . A A . 163 TYR CB 1 1
3 7989 1 1 163 TYR CD1 C -15.986 6.697 2.041 1.00 . A A . 163 TYR CD1 1 1
3 7990 1 1 163 TYR CD2 C -14.369 8.474 1.715 1.00 . A A . 163 TYR CD2 1 1
3 7991 1 1 163 TYR CE1 C -16.920 7.406 1.276 1.00 . A A . 163 TYR CE1 1 1
3 7992 1 1 163 TYR CE2 C -15.301 9.184 0.949 1.00 . A A . 163 TYR CE2 1 1
3 7993 1 1 163 TYR CG C -14.712 7.231 2.258 1.00 . A A . 163 TYR CG 1 1
3 7994 1 1 163 TYR CZ C -16.577 8.650 0.729 1.00 . A A . 163 TYR CZ 1 1
3 7995 1 1 163 TYR H H -15.126 4.039 2.839 1.00 . A A . 163 TYR H 1 1
3 7996 1 1 163 TYR HA H -12.802 5.348 1.479 1.00 . A A . 163 TYR HA 1 1
3 7997 1 1 163 TYR HB2 H -14.124 6.263 4.055 1.00 . A A . 163 TYR HB2 1 1
3 7998 1 1 163 TYR HB3 H -12.814 7.069 3.198 1.00 . A A . 163 TYR HB3 1 1
3 7999 1 1 163 TYR HD1 H -16.249 5.737 2.464 1.00 . A A . 163 TYR HD1 1 1
3 8000 1 1 163 TYR HD2 H -13.385 8.885 1.885 1.00 . A A . 163 TYR HD2 1 1
3 8001 1 1 163 TYR HE1 H -17.904 6.995 1.108 1.00 . A A . 163 TYR HE1 1 1
3 8002 1 1 163 TYR HE2 H -15.034 10.141 0.526 1.00 . A A . 163 TYR HE2 1 1
3 8003 1 1 163 TYR HH H -18.236 8.765 -0.209 1.00 . A A . 163 TYR HH 1 1
3 8004 1 1 163 TYR N N -14.580 4.372 2.097 1.00 . A A . 163 TYR N 1 1
3 8005 1 1 163 TYR O O -12.459 4.578 4.542 1.00 . A A . 163 TYR O 1 1
3 8006 1 1 163 TYR OH O -17.497 9.350 -0.024 1.00 . A A . 163 TYR OH 1 1
3 8007 1 1 164 ALA C C -10.163 3.475 4.744 1.00 . A A . 164 ALA C 1 1
3 8008 1 1 164 ALA CA C -10.887 2.552 3.761 1.00 . A A . 164 ALA CA 1 1
3 8009 1 1 164 ALA CB C -9.862 1.775 2.937 1.00 . A A . 164 ALA CB 1 1
3 8010 1 1 164 ALA H H -11.767 3.183 1.893 1.00 . A A . 164 ALA H 1 1
3 8011 1 1 164 ALA HA H -11.507 1.859 4.311 1.00 . A A . 164 ALA HA 1 1
3 8012 1 1 164 ALA HB1 H -10.343 1.357 2.066 1.00 . A A . 164 ALA HB1 1 1
3 8013 1 1 164 ALA HB2 H -9.070 2.441 2.628 1.00 . A A . 164 ALA HB2 1 1
3 8014 1 1 164 ALA HB3 H -9.448 0.978 3.538 1.00 . A A . 164 ALA HB3 1 1
3 8015 1 1 164 ALA N N -11.745 3.371 2.855 1.00 . A A . 164 ALA N 1 1
3 8016 1 1 164 ALA O O -9.501 4.415 4.352 1.00 . A A . 164 ALA O 1 1
3 8017 1 1 165 VAL C C -8.524 3.317 7.748 1.00 . A A . 165 VAL C 1 1
3 8018 1 1 165 VAL CA C -9.621 4.098 7.020 1.00 . A A . 165 VAL CA 1 1
3 8019 1 1 165 VAL CB C -10.653 4.588 8.037 1.00 . A A . 165 VAL CB 1 1
3 8020 1 1 165 VAL CG1 C -9.938 5.262 9.209 1.00 . A A . 165 VAL CG1 1 1
3 8021 1 1 165 VAL CG2 C -11.590 5.595 7.366 1.00 . A A . 165 VAL CG2 1 1
3 8022 1 1 165 VAL H H -10.839 2.466 6.315 1.00 . A A . 165 VAL H 1 1
3 8023 1 1 165 VAL HA H -9.183 4.948 6.517 1.00 . A A . 165 VAL HA 1 1
3 8024 1 1 165 VAL HB H -11.226 3.748 8.401 1.00 . A A . 165 VAL HB 1 1
3 8025 1 1 165 VAL HG11 H -8.899 5.414 8.957 1.00 . A A . 165 VAL HG11 1 1
3 8026 1 1 165 VAL HG12 H -10.402 6.216 9.414 1.00 . A A . 165 VAL HG12 1 1
3 8027 1 1 165 VAL HG13 H -10.008 4.633 10.084 1.00 . A A . 165 VAL HG13 1 1
3 8028 1 1 165 VAL HG21 H -11.429 5.581 6.298 1.00 . A A . 165 VAL HG21 1 1
3 8029 1 1 165 VAL HG22 H -12.615 5.329 7.578 1.00 . A A . 165 VAL HG22 1 1
3 8030 1 1 165 VAL HG23 H -11.389 6.585 7.747 1.00 . A A . 165 VAL HG23 1 1
3 8031 1 1 165 VAL N N -10.293 3.223 6.018 1.00 . A A . 165 VAL N 1 1
3 8032 1 1 165 VAL O O -8.715 2.186 8.158 1.00 . A A . 165 VAL O 1 1
3 8033 1 1 166 THR C C -6.099 3.831 10.022 1.00 . A A . 166 THR C 1 1
3 8034 1 1 166 THR CA C -6.260 3.234 8.623 1.00 . A A . 166 THR CA 1 1
3 8035 1 1 166 THR CB C -4.965 3.434 7.835 1.00 . A A . 166 THR CB 1 1
3 8036 1 1 166 THR CG2 C -4.790 2.292 6.833 1.00 . A A . 166 THR CG2 1 1
3 8037 1 1 166 THR H H -7.255 4.834 7.583 1.00 . A A . 166 THR H 1 1
3 8038 1 1 166 THR HA H -6.476 2.178 8.702 1.00 . A A . 166 THR HA 1 1
3 8039 1 1 166 THR HB H -4.129 3.442 8.516 1.00 . A A . 166 THR HB 1 1
3 8040 1 1 166 THR HG1 H -5.658 4.586 6.430 1.00 . A A . 166 THR HG1 1 1
3 8041 1 1 166 THR HG21 H -5.669 1.665 6.845 1.00 . A A . 166 THR HG21 1 1
3 8042 1 1 166 THR HG22 H -4.653 2.700 5.842 1.00 . A A . 166 THR HG22 1 1
3 8043 1 1 166 THR HG23 H -3.925 1.705 7.103 1.00 . A A . 166 THR HG23 1 1
3 8044 1 1 166 THR N N -7.378 3.921 7.918 1.00 . A A . 166 THR N 1 1
3 8045 1 1 166 THR O O -5.833 3.135 10.980 1.00 . A A . 166 THR O 1 1
3 8046 1 1 166 THR OG1 O -5.021 4.673 7.142 1.00 . A A . 166 THR OG1 1 1
3 8047 1 1 167 GLY C C -7.426 5.616 12.258 1.00 . A A . 167 GLY C 1 1
3 8048 1 1 167 GLY CA C -6.116 5.763 11.482 1.00 . A A . 167 GLY CA 1 1
3 8049 1 1 167 GLY H H -6.469 5.663 9.359 1.00 . A A . 167 GLY H 1 1
3 8050 1 1 167 GLY HA2 H -5.315 5.284 12.029 1.00 . A A . 167 GLY HA2 1 1
3 8051 1 1 167 GLY HA3 H -5.891 6.811 11.356 1.00 . A A . 167 GLY HA3 1 1
3 8052 1 1 167 GLY N N -6.257 5.119 10.145 1.00 . A A . 167 GLY N 1 1
3 8053 1 1 167 GLY O O -8.494 5.554 11.682 1.00 . A A . 167 GLY O 1 1
3 8054 1 1 168 ARG C C -8.402 6.073 15.734 1.00 . A A . 168 ARG C 1 1
3 8055 1 1 168 ARG CA C -8.600 5.416 14.366 1.00 . A A . 168 ARG CA 1 1
3 8056 1 1 168 ARG CB C -8.918 3.931 14.555 1.00 . A A . 168 ARG CB 1 1
3 8057 1 1 168 ARG CD C -10.626 2.175 14.061 1.00 . A A . 168 ARG CD 1 1
3 8058 1 1 168 ARG CG C -10.069 3.533 13.629 1.00 . A A . 168 ARG CG 1 1
3 8059 1 1 168 ARG CZ C -9.672 0.509 15.538 1.00 . A A . 168 ARG CZ 1 1
3 8060 1 1 168 ARG H H -6.485 5.611 14.007 1.00 . A A . 168 ARG H 1 1
3 8061 1 1 168 ARG HA H -9.420 5.896 13.852 1.00 . A A . 168 ARG HA 1 1
3 8062 1 1 168 ARG HB2 H -8.043 3.343 14.317 1.00 . A A . 168 ARG HB2 1 1
3 8063 1 1 168 ARG HB3 H -9.205 3.752 15.580 1.00 . A A . 168 ARG HB3 1 1
3 8064 1 1 168 ARG HD2 H -11.325 2.315 14.873 1.00 . A A . 168 ARG HD2 1 1
3 8065 1 1 168 ARG HD3 H -11.132 1.712 13.227 1.00 . A A . 168 ARG HD3 1 1
3 8066 1 1 168 ARG HE H -8.650 1.319 14.040 1.00 . A A . 168 ARG HE 1 1
3 8067 1 1 168 ARG HG2 H -10.849 4.278 13.684 1.00 . A A . 168 ARG HG2 1 1
3 8068 1 1 168 ARG HG3 H -9.707 3.465 12.614 1.00 . A A . 168 ARG HG3 1 1
3 8069 1 1 168 ARG HH11 H -10.782 -0.818 14.530 1.00 . A A . 168 ARG HH11 1 1
3 8070 1 1 168 ARG HH12 H -10.497 -1.192 16.197 1.00 . A A . 168 ARG HH12 1 1
3 8071 1 1 168 ARG HH21 H -8.601 1.651 16.785 1.00 . A A . 168 ARG HH21 1 1
3 8072 1 1 168 ARG HH22 H -9.262 0.206 17.474 1.00 . A A . 168 ARG HH22 1 1
3 8073 1 1 168 ARG N N -7.356 5.560 13.560 1.00 . A A . 168 ARG N 1 1
3 8074 1 1 168 ARG NE N -9.508 1.300 14.513 1.00 . A A . 168 ARG NE 1 1
3 8075 1 1 168 ARG NH1 N -10.372 -0.586 15.412 1.00 . A A . 168 ARG NH1 1 1
3 8076 1 1 168 ARG NH2 N -9.137 0.812 16.688 1.00 . A A . 168 ARG NH2 1 1
3 8077 1 1 168 ARG O O -7.349 5.978 16.332 1.00 . A A . 168 ARG O 1 1
3 8078 1 1 169 GLY C C -9.850 8.818 17.484 1.00 . A A . 169 GLY C 1 1
3 8079 1 1 169 GLY CA C -9.278 7.401 17.562 1.00 . A A . 169 GLY CA 1 1
3 8080 1 1 169 GLY H H -10.248 6.802 15.734 1.00 . A A . 169 GLY H 1 1
3 8081 1 1 169 GLY HA2 H -9.821 6.831 18.302 1.00 . A A . 169 GLY HA2 1 1
3 8082 1 1 169 GLY HA3 H -8.236 7.453 17.839 1.00 . A A . 169 GLY HA3 1 1
3 8083 1 1 169 GLY N N -9.407 6.738 16.233 1.00 . A A . 169 GLY N 1 1
3 8084 1 1 169 GLY O O -10.911 9.098 18.005 1.00 . A A . 169 GLY O 1 1
3 8085 1 1 170 ASP C C -9.230 11.700 15.379 1.00 . A A . 170 ASP C 1 1
3 8086 1 1 170 ASP CA C -9.661 11.111 16.724 1.00 . A A . 170 ASP CA 1 1
3 8087 1 1 170 ASP CB C -9.083 11.955 17.861 1.00 . A A . 170 ASP CB 1 1
3 8088 1 1 170 ASP CG C -10.217 12.688 18.580 1.00 . A A . 170 ASP CG 1 1
3 8089 1 1 170 ASP H H -8.303 9.466 16.421 1.00 . A A . 170 ASP H 1 1
3 8090 1 1 170 ASP HA H -10.740 11.110 16.787 1.00 . A A . 170 ASP HA 1 1
3 8091 1 1 170 ASP HB2 H -8.568 11.312 18.560 1.00 . A A . 170 ASP HB2 1 1
3 8092 1 1 170 ASP HB3 H -8.390 12.677 17.457 1.00 . A A . 170 ASP HB3 1 1
3 8093 1 1 170 ASP N N -9.157 9.713 16.836 1.00 . A A . 170 ASP N 1 1
3 8094 1 1 170 ASP O O -8.815 12.839 15.293 1.00 . A A . 170 ASP O 1 1
3 8095 1 1 170 ASP OD1 O -10.869 12.067 19.404 1.00 . A A . 170 ASP OD1 1 1
3 8096 1 1 170 ASP OD2 O -10.414 13.858 18.296 1.00 . A A . 170 ASP OD2 1 1
3 8097 1 1 171 SER C C -8.736 10.263 12.031 1.00 . A A . 171 SER C 1 1
3 8098 1 1 171 SER CA C -8.918 11.443 12.990 1.00 . A A . 171 SER CA 1 1
3 8099 1 1 171 SER CB C -7.600 12.208 13.113 1.00 . A A . 171 SER CB 1 1
3 8100 1 1 171 SER H H -9.660 10.015 14.421 1.00 . A A . 171 SER H 1 1
3 8101 1 1 171 SER HA H -9.684 12.103 12.609 1.00 . A A . 171 SER HA 1 1
3 8102 1 1 171 SER HB2 H -7.055 11.854 13.972 1.00 . A A . 171 SER HB2 1 1
3 8103 1 1 171 SER HB3 H -7.007 12.048 12.222 1.00 . A A . 171 SER HB3 1 1
3 8104 1 1 171 SER HG H -7.045 14.042 13.451 1.00 . A A . 171 SER HG 1 1
3 8105 1 1 171 SER N N -9.323 10.931 14.329 1.00 . A A . 171 SER N 1 1
3 8106 1 1 171 SER O O -7.629 9.947 11.643 1.00 . A A . 171 SER O 1 1
3 8107 1 1 171 SER OG O -7.874 13.594 13.272 1.00 . A A . 171 SER OG 1 1
3 8108 1 1 172 PRO C C -9.679 8.948 9.318 1.00 . A A . 172 PRO C 1 1
3 8109 1 1 172 PRO CA C -9.840 8.488 10.769 1.00 . A A . 172 PRO CA 1 1
3 8110 1 1 172 PRO CB C -11.218 7.861 10.994 1.00 . A A . 172 PRO CB 1 1
3 8111 1 1 172 PRO CD C -11.175 10.043 12.162 1.00 . A A . 172 PRO CD 1 1
3 8112 1 1 172 PRO CG C -12.119 8.980 11.569 1.00 . A A . 172 PRO CG 1 1
3 8113 1 1 172 PRO HA H -9.067 7.787 11.037 1.00 . A A . 172 PRO HA 1 1
3 8114 1 1 172 PRO HB2 H -11.619 7.503 10.054 1.00 . A A . 172 PRO HB2 1 1
3 8115 1 1 172 PRO HB3 H -11.148 7.050 11.702 1.00 . A A . 172 PRO HB3 1 1
3 8116 1 1 172 PRO HD2 H -11.436 11.026 11.794 1.00 . A A . 172 PRO HD2 1 1
3 8117 1 1 172 PRO HD3 H -11.206 10.019 13.240 1.00 . A A . 172 PRO HD3 1 1
3 8118 1 1 172 PRO HG2 H -12.720 9.412 10.781 1.00 . A A . 172 PRO HG2 1 1
3 8119 1 1 172 PRO HG3 H -12.753 8.582 12.346 1.00 . A A . 172 PRO HG3 1 1
3 8120 1 1 172 PRO N N -9.835 9.645 11.681 1.00 . A A . 172 PRO N 1 1
3 8121 1 1 172 PRO O O -10.611 9.422 8.699 1.00 . A A . 172 PRO O 1 1
3 8122 1 1 173 ALA C C -8.704 8.099 6.421 1.00 . A A . 173 ALA C 1 1
3 8123 1 1 173 ALA CA C -8.285 9.233 7.358 1.00 . A A . 173 ALA CA 1 1
3 8124 1 1 173 ALA CB C -6.804 9.553 7.143 1.00 . A A . 173 ALA CB 1 1
3 8125 1 1 173 ALA H H -7.765 8.421 9.284 1.00 . A A . 173 ALA H 1 1
3 8126 1 1 173 ALA HA H -8.879 10.111 7.149 1.00 . A A . 173 ALA HA 1 1
3 8127 1 1 173 ALA HB1 H -6.493 10.308 7.850 1.00 . A A . 173 ALA HB1 1 1
3 8128 1 1 173 ALA HB2 H -6.218 8.658 7.291 1.00 . A A . 173 ALA HB2 1 1
3 8129 1 1 173 ALA HB3 H -6.657 9.918 6.138 1.00 . A A . 173 ALA HB3 1 1
3 8130 1 1 173 ALA N N -8.503 8.808 8.769 1.00 . A A . 173 ALA N 1 1
3 8131 1 1 173 ALA O O -9.065 7.024 6.858 1.00 . A A . 173 ALA O 1 1
3 8132 1 1 174 SER C C -8.570 7.603 2.778 1.00 . A A . 174 SER C 1 1
3 8133 1 1 174 SER CA C -9.059 7.252 4.184 1.00 . A A . 174 SER CA 1 1
3 8134 1 1 174 SER CB C -10.583 7.122 4.174 1.00 . A A . 174 SER CB 1 1
3 8135 1 1 174 SER H H -8.368 9.198 4.801 1.00 . A A . 174 SER H 1 1
3 8136 1 1 174 SER HA H -8.621 6.316 4.493 1.00 . A A . 174 SER HA 1 1
3 8137 1 1 174 SER HB2 H -10.869 6.257 3.599 1.00 . A A . 174 SER HB2 1 1
3 8138 1 1 174 SER HB3 H -10.939 7.010 5.190 1.00 . A A . 174 SER HB3 1 1
3 8139 1 1 174 SER HG H -11.114 8.993 4.233 1.00 . A A . 174 SER HG 1 1
3 8140 1 1 174 SER N N -8.660 8.325 5.137 1.00 . A A . 174 SER N 1 1
3 8141 1 1 174 SER O O -8.823 8.679 2.272 1.00 . A A . 174 SER O 1 1
3 8142 1 1 174 SER OG O -11.149 8.285 3.585 1.00 . A A . 174 SER OG 1 1
3 8143 1 1 175 SER C C -8.546 7.400 -0.123 1.00 . A A . 175 SER C 1 1
3 8144 1 1 175 SER CA C -7.373 6.980 0.766 1.00 . A A . 175 SER CA 1 1
3 8145 1 1 175 SER CB C -6.726 5.719 0.194 1.00 . A A . 175 SER CB 1 1
3 8146 1 1 175 SER H H -7.685 5.839 2.567 1.00 . A A . 175 SER H 1 1
3 8147 1 1 175 SER HA H -6.644 7.776 0.802 1.00 . A A . 175 SER HA 1 1
3 8148 1 1 175 SER HB2 H -6.694 5.783 -0.881 1.00 . A A . 175 SER HB2 1 1
3 8149 1 1 175 SER HB3 H -5.717 5.628 0.576 1.00 . A A . 175 SER HB3 1 1
3 8150 1 1 175 SER HG H -8.392 4.875 0.742 1.00 . A A . 175 SER HG 1 1
3 8151 1 1 175 SER N N -7.875 6.701 2.141 1.00 . A A . 175 SER N 1 1
3 8152 1 1 175 SER O O -9.688 7.376 0.292 1.00 . A A . 175 SER O 1 1
3 8153 1 1 175 SER OG O -7.493 4.583 0.572 1.00 . A A . 175 SER OG 1 1
3 8154 1 1 176 LYS C C -10.524 7.176 -2.131 1.00 . A A . 176 LYS C 1 1
3 8155 1 1 176 LYS CA C -9.393 8.202 -2.244 1.00 . A A . 176 LYS CA 1 1
3 8156 1 1 176 LYS CB C -8.921 8.263 -3.706 1.00 . A A . 176 LYS CB 1 1
3 8157 1 1 176 LYS CD C -7.220 9.955 -2.980 1.00 . A A . 176 LYS CD 1 1
3 8158 1 1 176 LYS CE C -5.897 9.854 -2.218 1.00 . A A . 176 LYS CE 1 1
3 8159 1 1 176 LYS CG C -7.447 8.672 -3.786 1.00 . A A . 176 LYS CG 1 1
3 8160 1 1 176 LYS H H -7.354 7.796 -1.657 1.00 . A A . 176 LYS H 1 1
3 8161 1 1 176 LYS HA H -9.751 9.173 -1.939 1.00 . A A . 176 LYS HA 1 1
3 8162 1 1 176 LYS HB2 H -9.048 7.294 -4.164 1.00 . A A . 176 LYS HB2 1 1
3 8163 1 1 176 LYS HB3 H -9.519 8.987 -4.240 1.00 . A A . 176 LYS HB3 1 1
3 8164 1 1 176 LYS HD2 H -7.184 10.800 -3.653 1.00 . A A . 176 LYS HD2 1 1
3 8165 1 1 176 LYS HD3 H -8.028 10.089 -2.278 1.00 . A A . 176 LYS HD3 1 1
3 8166 1 1 176 LYS HE2 H -5.812 10.686 -1.534 1.00 . A A . 176 LYS HE2 1 1
3 8167 1 1 176 LYS HE3 H -5.870 8.928 -1.663 1.00 . A A . 176 LYS HE3 1 1
3 8168 1 1 176 LYS HG2 H -6.830 7.879 -3.390 1.00 . A A . 176 LYS HG2 1 1
3 8169 1 1 176 LYS HG3 H -7.182 8.848 -4.818 1.00 . A A . 176 LYS HG3 1 1
3 8170 1 1 176 LYS HZ1 H -4.957 9.242 -3.972 1.00 . A A . 176 LYS HZ1 1 1
3 8171 1 1 176 LYS HZ2 H -4.647 10.857 -3.546 1.00 . A A . 176 LYS HZ2 1 1
3 8172 1 1 176 LYS HZ3 H -3.890 9.592 -2.703 1.00 . A A . 176 LYS HZ3 1 1
3 8173 1 1 176 LYS N N -8.278 7.784 -1.342 1.00 . A A . 176 LYS N 1 1
3 8174 1 1 176 LYS NZ N -4.762 9.889 -3.183 1.00 . A A . 176 LYS NZ 1 1
3 8175 1 1 176 LYS O O -10.274 5.987 -2.114 1.00 . A A . 176 LYS O 1 1
3 8176 1 1 177 PRO C C -13.277 6.181 -3.297 1.00 . A A . 177 PRO C 1 1
3 8177 1 1 177 PRO CA C -12.921 6.794 -1.945 1.00 . A A . 177 PRO CA 1 1
3 8178 1 1 177 PRO CB C -14.024 7.746 -1.483 1.00 . A A . 177 PRO CB 1 1
3 8179 1 1 177 PRO CD C -12.045 9.105 -2.077 1.00 . A A . 177 PRO CD 1 1
3 8180 1 1 177 PRO CG C -13.572 9.168 -1.890 1.00 . A A . 177 PRO CG 1 1
3 8181 1 1 177 PRO HA H -12.765 6.025 -1.205 1.00 . A A . 177 PRO HA 1 1
3 8182 1 1 177 PRO HB2 H -14.956 7.494 -1.971 1.00 . A A . 177 PRO HB2 1 1
3 8183 1 1 177 PRO HB3 H -14.135 7.689 -0.417 1.00 . A A . 177 PRO HB3 1 1
3 8184 1 1 177 PRO HD2 H -11.764 9.543 -3.024 1.00 . A A . 177 PRO HD2 1 1
3 8185 1 1 177 PRO HD3 H -11.544 9.604 -1.262 1.00 . A A . 177 PRO HD3 1 1
3 8186 1 1 177 PRO HG2 H -14.051 9.457 -2.816 1.00 . A A . 177 PRO HG2 1 1
3 8187 1 1 177 PRO HG3 H -13.815 9.872 -1.110 1.00 . A A . 177 PRO HG3 1 1
3 8188 1 1 177 PRO N N -11.737 7.659 -2.057 1.00 . A A . 177 PRO N 1 1
3 8189 1 1 177 PRO O O -13.137 6.801 -4.332 1.00 . A A . 177 PRO O 1 1
3 8190 1 1 178 VAL C C -15.630 3.957 -4.483 1.00 . A A . 178 VAL C 1 1
3 8191 1 1 178 VAL CA C -14.144 4.315 -4.567 1.00 . A A . 178 VAL CA 1 1
3 8192 1 1 178 VAL CB C -13.289 3.058 -4.777 1.00 . A A . 178 VAL CB 1 1
3 8193 1 1 178 VAL CG1 C -14.014 2.065 -5.692 1.00 . A A . 178 VAL CG1 1 1
3 8194 1 1 178 VAL CG2 C -11.959 3.455 -5.422 1.00 . A A . 178 VAL CG2 1 1
3 8195 1 1 178 VAL H H -13.873 4.496 -2.437 1.00 . A A . 178 VAL H 1 1
3 8196 1 1 178 VAL HA H -13.986 5.002 -5.386 1.00 . A A . 178 VAL HA 1 1
3 8197 1 1 178 VAL HB H -13.097 2.596 -3.822 1.00 . A A . 178 VAL HB 1 1
3 8198 1 1 178 VAL HG11 H -14.836 2.562 -6.185 1.00 . A A . 178 VAL HG11 1 1
3 8199 1 1 178 VAL HG12 H -13.324 1.689 -6.433 1.00 . A A . 178 VAL HG12 1 1
3 8200 1 1 178 VAL HG13 H -14.392 1.242 -5.102 1.00 . A A . 178 VAL HG13 1 1
3 8201 1 1 178 VAL HG21 H -11.779 4.507 -5.256 1.00 . A A . 178 VAL HG21 1 1
3 8202 1 1 178 VAL HG22 H -11.159 2.879 -4.982 1.00 . A A . 178 VAL HG22 1 1
3 8203 1 1 178 VAL HG23 H -12.002 3.260 -6.483 1.00 . A A . 178 VAL HG23 1 1
3 8204 1 1 178 VAL N N -13.755 4.971 -3.290 1.00 . A A . 178 VAL N 1 1
3 8205 1 1 178 VAL O O -16.087 3.394 -3.508 1.00 . A A . 178 VAL O 1 1
3 8206 1 1 179 SER C C -18.269 3.158 -6.638 1.00 . A A . 179 SER C 1 1
3 8207 1 1 179 SER CA C -17.851 4.005 -5.435 1.00 . A A . 179 SER CA 1 1
3 8208 1 1 179 SER CB C -18.633 5.320 -5.444 1.00 . A A . 179 SER CB 1 1
3 8209 1 1 179 SER H H -16.007 4.772 -6.250 1.00 . A A . 179 SER H 1 1
3 8210 1 1 179 SER HA H -18.075 3.468 -4.528 1.00 . A A . 179 SER HA 1 1
3 8211 1 1 179 SER HB2 H -19.466 5.250 -4.765 1.00 . A A . 179 SER HB2 1 1
3 8212 1 1 179 SER HB3 H -17.983 6.125 -5.131 1.00 . A A . 179 SER HB3 1 1
3 8213 1 1 179 SER HG H -18.431 6.026 -7.245 1.00 . A A . 179 SER HG 1 1
3 8214 1 1 179 SER N N -16.391 4.303 -5.482 1.00 . A A . 179 SER N 1 1
3 8215 1 1 179 SER O O -17.613 3.135 -7.661 1.00 . A A . 179 SER O 1 1
3 8216 1 1 179 SER OG O -19.120 5.570 -6.756 1.00 . A A . 179 SER OG 1 1
3 8217 1 1 180 ILE C C -21.394 1.629 -7.616 1.00 . A A . 180 ILE C 1 1
3 8218 1 1 180 ILE CA C -19.866 1.626 -7.637 1.00 . A A . 180 ILE CA 1 1
3 8219 1 1 180 ILE CB C -19.358 0.192 -7.469 1.00 . A A . 180 ILE CB 1 1
3 8220 1 1 180 ILE CD1 C -19.756 -1.957 -6.255 1.00 . A A . 180 ILE CD1 1 1
3 8221 1 1 180 ILE CG1 C -20.040 -0.454 -6.259 1.00 . A A . 180 ILE CG1 1 1
3 8222 1 1 180 ILE CG2 C -17.846 0.209 -7.250 1.00 . A A . 180 ILE CG2 1 1
3 8223 1 1 180 ILE H H -19.881 2.516 -5.680 1.00 . A A . 180 ILE H 1 1
3 8224 1 1 180 ILE HA H -19.515 2.028 -8.576 1.00 . A A . 180 ILE HA 1 1
3 8225 1 1 180 ILE HB H -19.587 -0.375 -8.359 1.00 . A A . 180 ILE HB 1 1
3 8226 1 1 180 ILE HD11 H -19.516 -2.282 -7.257 1.00 . A A . 180 ILE HD11 1 1
3 8227 1 1 180 ILE HD12 H -18.923 -2.165 -5.600 1.00 . A A . 180 ILE HD12 1 1
3 8228 1 1 180 ILE HD13 H -20.629 -2.487 -5.905 1.00 . A A . 180 ILE HD13 1 1
3 8229 1 1 180 ILE HG12 H -19.656 -0.012 -5.351 1.00 . A A . 180 ILE HG12 1 1
3 8230 1 1 180 ILE HG13 H -21.105 -0.292 -6.316 1.00 . A A . 180 ILE HG13 1 1
3 8231 1 1 180 ILE HG21 H -17.601 0.923 -6.479 1.00 . A A . 180 ILE HG21 1 1
3 8232 1 1 180 ILE HG22 H -17.516 -0.774 -6.949 1.00 . A A . 180 ILE HG22 1 1
3 8233 1 1 180 ILE HG23 H -17.352 0.488 -8.169 1.00 . A A . 180 ILE HG23 1 1
3 8234 1 1 180 ILE N N -19.371 2.470 -6.516 1.00 . A A . 180 ILE N 1 1
3 8235 1 1 180 ILE O O -22.008 1.812 -6.583 1.00 . A A . 180 ILE O 1 1
3 8236 1 1 181 ASN C C -24.014 -0.004 -8.606 1.00 . A A . 181 ASN C 1 1
3 8237 1 1 181 ASN CA C -23.506 1.428 -8.769 1.00 . A A . 181 ASN CA 1 1
3 8238 1 1 181 ASN CB C -23.997 1.998 -10.101 1.00 . A A . 181 ASN CB 1 1
3 8239 1 1 181 ASN CG C -23.472 3.425 -10.272 1.00 . A A . 181 ASN CG 1 1
3 8240 1 1 181 ASN H H -21.509 1.286 -9.567 1.00 . A A . 181 ASN H 1 1
3 8241 1 1 181 ASN HA H -23.879 2.035 -7.956 1.00 . A A . 181 ASN HA 1 1
3 8242 1 1 181 ASN HB2 H -23.636 1.381 -10.911 1.00 . A A . 181 ASN HB2 1 1
3 8243 1 1 181 ASN HB3 H -25.077 2.010 -10.112 1.00 . A A . 181 ASN HB3 1 1
3 8244 1 1 181 ASN HD21 H -22.474 3.010 -11.937 1.00 . A A . 181 ASN HD21 1 1
3 8245 1 1 181 ASN HD22 H -22.366 4.619 -11.408 1.00 . A A . 181 ASN HD22 1 1
3 8246 1 1 181 ASN N N -22.018 1.431 -8.742 1.00 . A A . 181 ASN N 1 1
3 8247 1 1 181 ASN ND2 N -22.707 3.708 -11.290 1.00 . A A . 181 ASN ND2 1 1
3 8248 1 1 181 ASN O O -23.334 -0.955 -8.935 1.00 . A A . 181 ASN O 1 1
3 8249 1 1 181 ASN OD1 O -23.762 4.291 -9.470 1.00 . A A . 181 ASN OD1 1 1
3 8250 1 1 182 TYR C C -27.245 -1.548 -8.236 1.00 . A A . 182 TYR C 1 1
3 8251 1 1 182 TYR CA C -25.750 -1.539 -7.912 1.00 . A A . 182 TYR CA 1 1
3 8252 1 1 182 TYR CB C -25.541 -1.976 -6.461 1.00 . A A . 182 TYR CB 1 1
3 8253 1 1 182 TYR CD1 C -25.444 -4.482 -6.670 1.00 . A A . 182 TYR CD1 1 1
3 8254 1 1 182 TYR CD2 C -27.410 -3.469 -5.675 1.00 . A A . 182 TYR CD2 1 1
3 8255 1 1 182 TYR CE1 C -26.007 -5.751 -6.495 1.00 . A A . 182 TYR CE1 1 1
3 8256 1 1 182 TYR CE2 C -27.974 -4.737 -5.495 1.00 . A A . 182 TYR CE2 1 1
3 8257 1 1 182 TYR CG C -26.146 -3.342 -6.262 1.00 . A A . 182 TYR CG 1 1
3 8258 1 1 182 TYR CZ C -27.273 -5.878 -5.907 1.00 . A A . 182 TYR CZ 1 1
3 8259 1 1 182 TYR H H -25.737 0.615 -7.835 1.00 . A A . 182 TYR H 1 1
3 8260 1 1 182 TYR HA H -25.235 -2.223 -8.570 1.00 . A A . 182 TYR HA 1 1
3 8261 1 1 182 TYR HB2 H -24.483 -2.014 -6.244 1.00 . A A . 182 TYR HB2 1 1
3 8262 1 1 182 TYR HB3 H -26.020 -1.271 -5.799 1.00 . A A . 182 TYR HB3 1 1
3 8263 1 1 182 TYR HD1 H -24.469 -4.383 -7.123 1.00 . A A . 182 TYR HD1 1 1
3 8264 1 1 182 TYR HD2 H -27.949 -2.589 -5.358 1.00 . A A . 182 TYR HD2 1 1
3 8265 1 1 182 TYR HE1 H -25.463 -6.631 -6.809 1.00 . A A . 182 TYR HE1 1 1
3 8266 1 1 182 TYR HE2 H -28.950 -4.836 -5.039 1.00 . A A . 182 TYR HE2 1 1
3 8267 1 1 182 TYR HH H -28.686 -7.014 -5.311 1.00 . A A . 182 TYR HH 1 1
3 8268 1 1 182 TYR N N -25.204 -0.166 -8.097 1.00 . A A . 182 TYR N 1 1
3 8269 1 1 182 TYR O O -28.016 -0.806 -7.667 1.00 . A A . 182 TYR O 1 1
3 8270 1 1 182 TYR OH O -27.834 -7.127 -5.738 1.00 . A A . 182 TYR OH 1 1
3 8271 1 1 183 LYS C C -29.830 -3.408 -8.563 1.00 . A A . 183 LYS C 1 1
3 8272 1 1 183 LYS CA C -29.110 -2.433 -9.498 1.00 . A A . 183 LYS CA 1 1
3 8273 1 1 183 LYS CB C -29.267 -2.906 -10.945 1.00 . A A . 183 LYS CB 1 1
3 8274 1 1 183 LYS CD C -27.381 -2.634 -12.561 1.00 . A A . 183 LYS CD 1 1
3 8275 1 1 183 LYS CE C -27.168 -2.045 -13.957 1.00 . A A . 183 LYS CE 1 1
3 8276 1 1 183 LYS CG C -28.555 -1.928 -11.882 1.00 . A A . 183 LYS CG 1 1
3 8277 1 1 183 LYS H H -27.027 -2.978 -9.596 1.00 . A A . 183 LYS H 1 1
3 8278 1 1 183 LYS HA H -29.539 -1.448 -9.392 1.00 . A A . 183 LYS HA 1 1
3 8279 1 1 183 LYS HB2 H -28.832 -3.889 -11.052 1.00 . A A . 183 LYS HB2 1 1
3 8280 1 1 183 LYS HB3 H -30.315 -2.946 -11.199 1.00 . A A . 183 LYS HB3 1 1
3 8281 1 1 183 LYS HD2 H -26.487 -2.494 -11.970 1.00 . A A . 183 LYS HD2 1 1
3 8282 1 1 183 LYS HD3 H -27.595 -3.689 -12.646 1.00 . A A . 183 LYS HD3 1 1
3 8283 1 1 183 LYS HE2 H -28.127 -1.838 -14.410 1.00 . A A . 183 LYS HE2 1 1
3 8284 1 1 183 LYS HE3 H -26.602 -1.129 -13.879 1.00 . A A . 183 LYS HE3 1 1
3 8285 1 1 183 LYS HG2 H -29.250 -1.579 -12.633 1.00 . A A . 183 LYS HG2 1 1
3 8286 1 1 183 LYS HG3 H -28.187 -1.087 -11.314 1.00 . A A . 183 LYS HG3 1 1
3 8287 1 1 183 LYS HZ1 H -26.027 -3.771 -14.194 1.00 . A A . 183 LYS HZ1 1 1
3 8288 1 1 183 LYS HZ2 H -27.067 -3.443 -15.497 1.00 . A A . 183 LYS HZ2 1 1
3 8289 1 1 183 LYS HZ3 H -25.649 -2.534 -15.295 1.00 . A A . 183 LYS HZ3 1 1
3 8290 1 1 183 LYS N N -27.663 -2.384 -9.146 1.00 . A A . 183 LYS N 1 1
3 8291 1 1 183 LYS NZ N -26.422 -3.022 -14.799 1.00 . A A . 183 LYS NZ 1 1
3 8292 1 1 183 LYS O O -29.624 -4.604 -8.621 1.00 . A A . 183 LYS O 1 1
3 8293 1 1 184 THR C C -32.720 -4.255 -7.411 1.00 . A A . 184 THR C 1 1
3 8294 1 1 184 THR CA C -31.405 -3.811 -6.768 1.00 . A A . 184 THR CA 1 1
3 8295 1 1 184 THR CB C -31.701 -3.068 -5.462 1.00 . A A . 184 THR CB 1 1
3 8296 1 1 184 THR CG2 C -30.434 -2.362 -4.976 1.00 . A A . 184 THR CG2 1 1
3 8297 1 1 184 THR H H -30.829 -1.939 -7.669 1.00 . A A . 184 THR H 1 1
3 8298 1 1 184 THR HA H -30.797 -4.678 -6.558 1.00 . A A . 184 THR HA 1 1
3 8299 1 1 184 THR HB H -32.025 -3.773 -4.713 1.00 . A A . 184 THR HB 1 1
3 8300 1 1 184 THR HG1 H -32.313 -1.252 -5.802 1.00 . A A . 184 THR HG1 1 1
3 8301 1 1 184 THR HG21 H -30.099 -1.666 -5.728 1.00 . A A . 184 THR HG21 1 1
3 8302 1 1 184 THR HG22 H -30.648 -1.829 -4.062 1.00 . A A . 184 THR HG22 1 1
3 8303 1 1 184 THR HG23 H -29.662 -3.095 -4.794 1.00 . A A . 184 THR HG23 1 1
3 8304 1 1 184 THR N N -30.675 -2.908 -7.702 1.00 . A A . 184 THR N 1 1
3 8305 1 1 184 THR O O -33.493 -3.390 -7.789 1.00 . A A . 184 THR O 1 1
3 8306 1 1 184 THR OXT O -32.932 -5.452 -7.515 1.00 . A A . 184 THR OXT 1 1
3 8307 1 1 184 THR OG1 O -32.727 -2.110 -5.686 1.00 . A A . 184 THR OG1 1 1
4 8308 1 1 1 GLY C C -32.462 -0.864 10.268 1.00 . A A . 1 GLY C 1 1
4 8309 1 1 1 GLY CA C -33.259 0.441 10.271 1.00 . A A . 1 GLY CA 1 1
4 8310 1 1 1 GLY HA2 H -34.309 0.225 10.128 1.00 . A A . 1 GLY HA2 1 1
4 8311 1 1 1 GLY HA3 H -32.909 1.074 9.470 1.00 . A A . 1 GLY HA3 1 1
4 8312 1 1 1 GLY N N -33.070 1.138 11.575 1.00 . A A . 1 GLY N 1 1
4 8313 1 1 1 GLY O O -33.004 -1.934 10.463 1.00 . A A . 1 GLY O 1 1
4 8314 1 1 2 LEU C C -29.159 -1.852 10.975 1.00 . A A . 2 LEU C 1 1
4 8315 1 1 2 LEU CA C -30.348 -2.022 10.028 1.00 . A A . 2 LEU CA 1 1
4 8316 1 1 2 LEU CB C -29.841 -2.270 8.607 1.00 . A A . 2 LEU CB 1 1
4 8317 1 1 2 LEU CD1 C -31.139 -0.698 7.163 1.00 . A A . 2 LEU CD1 1 1
4 8318 1 1 2 LEU CD2 C -30.746 -3.049 6.413 1.00 . A A . 2 LEU CD2 1 1
4 8319 1 1 2 LEU CG C -31.006 -2.150 7.625 1.00 . A A . 2 LEU CG 1 1
4 8320 1 1 2 LEU H H -30.761 0.086 9.889 1.00 . A A . 2 LEU H 1 1
4 8321 1 1 2 LEU HA H -30.946 -2.862 10.349 1.00 . A A . 2 LEU HA 1 1
4 8322 1 1 2 LEU HB2 H -29.084 -1.539 8.362 1.00 . A A . 2 LEU HB2 1 1
4 8323 1 1 2 LEU HB3 H -29.418 -3.262 8.543 1.00 . A A . 2 LEU HB3 1 1
4 8324 1 1 2 LEU HD11 H -30.807 -0.038 7.950 1.00 . A A . 2 LEU HD11 1 1
4 8325 1 1 2 LEU HD12 H -30.531 -0.543 6.283 1.00 . A A . 2 LEU HD12 1 1
4 8326 1 1 2 LEU HD13 H -32.172 -0.488 6.928 1.00 . A A . 2 LEU HD13 1 1
4 8327 1 1 2 LEU HD21 H -30.100 -3.864 6.702 1.00 . A A . 2 LEU HD21 1 1
4 8328 1 1 2 LEU HD22 H -31.684 -3.443 6.050 1.00 . A A . 2 LEU HD22 1 1
4 8329 1 1 2 LEU HD23 H -30.272 -2.472 5.633 1.00 . A A . 2 LEU HD23 1 1
4 8330 1 1 2 LEU HG H -31.920 -2.456 8.113 1.00 . A A . 2 LEU HG 1 1
4 8331 1 1 2 LEU N N -31.179 -0.786 10.046 1.00 . A A . 2 LEU N 1 1
4 8332 1 1 2 LEU O O -29.151 -0.989 11.830 1.00 . A A . 2 LEU O 1 1
4 8333 1 1 3 ASP C C -25.782 -2.002 10.931 1.00 . A A . 3 ASP C 1 1
4 8334 1 1 3 ASP CA C -26.966 -2.560 11.723 1.00 . A A . 3 ASP CA 1 1
4 8335 1 1 3 ASP CB C -26.606 -3.943 12.267 1.00 . A A . 3 ASP CB 1 1
4 8336 1 1 3 ASP CG C -27.526 -4.287 13.440 1.00 . A A . 3 ASP CG 1 1
4 8337 1 1 3 ASP H H -28.184 -3.361 10.135 1.00 . A A . 3 ASP H 1 1
4 8338 1 1 3 ASP HA H -27.194 -1.898 12.545 1.00 . A A . 3 ASP HA 1 1
4 8339 1 1 3 ASP HB2 H -26.727 -4.679 11.485 1.00 . A A . 3 ASP HB2 1 1
4 8340 1 1 3 ASP HB3 H -25.581 -3.942 12.604 1.00 . A A . 3 ASP HB3 1 1
4 8341 1 1 3 ASP N N -28.155 -2.671 10.830 1.00 . A A . 3 ASP N 1 1
4 8342 1 1 3 ASP O O -25.788 -1.981 9.717 1.00 . A A . 3 ASP O 1 1
4 8343 1 1 3 ASP OD1 O -28.713 -4.025 13.333 1.00 . A A . 3 ASP OD1 1 1
4 8344 1 1 3 ASP OD2 O -27.028 -4.807 14.425 1.00 . A A . 3 ASP OD2 1 1
4 8345 1 1 4 SER C C -22.512 -2.087 10.750 1.00 . A A . 4 SER C 1 1
4 8346 1 1 4 SER CA C -23.580 -0.993 10.901 1.00 . A A . 4 SER CA 1 1
4 8347 1 1 4 SER CB C -23.004 0.168 11.712 1.00 . A A . 4 SER CB 1 1
4 8348 1 1 4 SER H H -24.780 -1.576 12.591 1.00 . A A . 4 SER H 1 1
4 8349 1 1 4 SER HA H -23.882 -0.635 9.930 1.00 . A A . 4 SER HA 1 1
4 8350 1 1 4 SER HB2 H -22.715 -0.182 12.690 1.00 . A A . 4 SER HB2 1 1
4 8351 1 1 4 SER HB3 H -22.135 0.565 11.204 1.00 . A A . 4 SER HB3 1 1
4 8352 1 1 4 SER HG H -23.846 1.833 11.163 1.00 . A A . 4 SER HG 1 1
4 8353 1 1 4 SER N N -24.765 -1.550 11.612 1.00 . A A . 4 SER N 1 1
4 8354 1 1 4 SER O O -22.038 -2.619 11.734 1.00 . A A . 4 SER O 1 1
4 8355 1 1 4 SER OG O -23.993 1.179 11.850 1.00 . A A . 4 SER OG 1 1
4 8356 1 1 5 PRO C C -19.737 -2.851 9.445 1.00 . A A . 5 PRO C 1 1
4 8357 1 1 5 PRO CA C -21.143 -3.415 9.223 1.00 . A A . 5 PRO CA 1 1
4 8358 1 1 5 PRO CB C -21.377 -3.729 7.743 1.00 . A A . 5 PRO CB 1 1
4 8359 1 1 5 PRO CD C -22.735 -1.743 8.326 1.00 . A A . 5 PRO CD 1 1
4 8360 1 1 5 PRO CG C -22.100 -2.499 7.144 1.00 . A A . 5 PRO CG 1 1
4 8361 1 1 5 PRO HA H -21.301 -4.299 9.818 1.00 . A A . 5 PRO HA 1 1
4 8362 1 1 5 PRO HB2 H -20.430 -3.888 7.244 1.00 . A A . 5 PRO HB2 1 1
4 8363 1 1 5 PRO HB3 H -22.003 -4.602 7.642 1.00 . A A . 5 PRO HB3 1 1
4 8364 1 1 5 PRO HD2 H -22.466 -0.696 8.292 1.00 . A A . 5 PRO HD2 1 1
4 8365 1 1 5 PRO HD3 H -23.807 -1.861 8.319 1.00 . A A . 5 PRO HD3 1 1
4 8366 1 1 5 PRO HG2 H -21.387 -1.865 6.634 1.00 . A A . 5 PRO HG2 1 1
4 8367 1 1 5 PRO HG3 H -22.870 -2.818 6.460 1.00 . A A . 5 PRO HG3 1 1
4 8368 1 1 5 PRO N N -22.159 -2.389 9.523 1.00 . A A . 5 PRO N 1 1
4 8369 1 1 5 PRO O O -19.171 -2.213 8.579 1.00 . A A . 5 PRO O 1 1
4 8370 1 1 6 THR C C -16.754 -3.530 10.327 1.00 . A A . 6 THR C 1 1
4 8371 1 1 6 THR CA C -17.801 -2.550 10.869 1.00 . A A . 6 THR CA 1 1
4 8372 1 1 6 THR CB C -17.619 -2.349 12.376 1.00 . A A . 6 THR CB 1 1
4 8373 1 1 6 THR CG2 C -18.177 -0.984 12.779 1.00 . A A . 6 THR CG2 1 1
4 8374 1 1 6 THR H H -19.640 -3.593 11.286 1.00 . A A . 6 THR H 1 1
4 8375 1 1 6 THR HA H -17.682 -1.604 10.371 1.00 . A A . 6 THR HA 1 1
4 8376 1 1 6 THR HB H -16.569 -2.388 12.622 1.00 . A A . 6 THR HB 1 1
4 8377 1 1 6 THR HG1 H -19.184 -3.043 13.299 1.00 . A A . 6 THR HG1 1 1
4 8378 1 1 6 THR HG21 H -19.009 -0.732 12.139 1.00 . A A . 6 THR HG21 1 1
4 8379 1 1 6 THR HG22 H -18.509 -1.019 13.806 1.00 . A A . 6 THR HG22 1 1
4 8380 1 1 6 THR HG23 H -17.405 -0.235 12.676 1.00 . A A . 6 THR HG23 1 1
4 8381 1 1 6 THR N N -19.168 -3.078 10.598 1.00 . A A . 6 THR N 1 1
4 8382 1 1 6 THR O O -16.569 -3.643 9.131 1.00 . A A . 6 THR O 1 1
4 8383 1 1 6 THR OG1 O -18.310 -3.373 13.077 1.00 . A A . 6 THR OG1 1 1
4 8384 1 1 7 GLY C C -14.216 -4.533 9.591 1.00 . A A . 7 GLY C 1 1
4 8385 1 1 7 GLY CA C -15.033 -5.195 10.700 1.00 . A A . 7 GLY CA 1 1
4 8386 1 1 7 GLY H H -16.224 -4.131 12.142 1.00 . A A . 7 GLY H 1 1
4 8387 1 1 7 GLY HA2 H -14.381 -5.467 11.519 1.00 . A A . 7 GLY HA2 1 1
4 8388 1 1 7 GLY HA3 H -15.514 -6.079 10.311 1.00 . A A . 7 GLY HA3 1 1
4 8389 1 1 7 GLY N N -16.066 -4.235 11.185 1.00 . A A . 7 GLY N 1 1
4 8390 1 1 7 GLY O O -13.715 -5.185 8.697 1.00 . A A . 7 GLY O 1 1
4 8391 1 1 8 PHE C C -11.924 -3.131 8.443 1.00 . A A . 8 PHE C 1 1
4 8392 1 1 8 PHE CA C -13.318 -2.517 8.588 1.00 . A A . 8 PHE CA 1 1
4 8393 1 1 8 PHE CB C -13.187 -1.042 8.968 1.00 . A A . 8 PHE CB 1 1
4 8394 1 1 8 PHE CD1 C -11.520 -0.036 7.371 1.00 . A A . 8 PHE CD1 1 1
4 8395 1 1 8 PHE CD2 C -13.885 0.303 6.955 1.00 . A A . 8 PHE CD2 1 1
4 8396 1 1 8 PHE CE1 C -11.212 0.707 6.225 1.00 . A A . 8 PHE CE1 1 1
4 8397 1 1 8 PHE CE2 C -13.577 1.046 5.809 1.00 . A A . 8 PHE CE2 1 1
4 8398 1 1 8 PHE CG C -12.856 -0.238 7.735 1.00 . A A . 8 PHE CG 1 1
4 8399 1 1 8 PHE CZ C -12.240 1.249 5.444 1.00 . A A . 8 PHE CZ 1 1
4 8400 1 1 8 PHE H H -14.508 -2.731 10.367 1.00 . A A . 8 PHE H 1 1
4 8401 1 1 8 PHE HA H -13.842 -2.596 7.646 1.00 . A A . 8 PHE HA 1 1
4 8402 1 1 8 PHE HB2 H -14.119 -0.694 9.388 1.00 . A A . 8 PHE HB2 1 1
4 8403 1 1 8 PHE HB3 H -12.398 -0.926 9.696 1.00 . A A . 8 PHE HB3 1 1
4 8404 1 1 8 PHE HD1 H -10.727 -0.455 7.973 1.00 . A A . 8 PHE HD1 1 1
4 8405 1 1 8 PHE HD2 H -14.916 0.147 7.238 1.00 . A A . 8 PHE HD2 1 1
4 8406 1 1 8 PHE HE1 H -10.181 0.863 5.944 1.00 . A A . 8 PHE HE1 1 1
4 8407 1 1 8 PHE HE2 H -14.370 1.464 5.207 1.00 . A A . 8 PHE HE2 1 1
4 8408 1 1 8 PHE HZ H -12.003 1.822 4.560 1.00 . A A . 8 PHE HZ 1 1
4 8409 1 1 8 PHE N N -14.088 -3.235 9.640 1.00 . A A . 8 PHE N 1 1
4 8410 1 1 8 PHE O O -11.208 -3.314 9.406 1.00 . A A . 8 PHE O 1 1
4 8411 1 1 9 ASP C C -9.873 -3.946 5.508 1.00 . A A . 9 ASP C 1 1
4 8412 1 1 9 ASP CA C -10.191 -4.033 7.002 1.00 . A A . 9 ASP CA 1 1
4 8413 1 1 9 ASP CB C -10.189 -5.498 7.446 1.00 . A A . 9 ASP CB 1 1
4 8414 1 1 9 ASP CG C -8.918 -6.182 6.940 1.00 . A A . 9 ASP CG 1 1
4 8415 1 1 9 ASP H H -12.134 -3.275 6.477 1.00 . A A . 9 ASP H 1 1
4 8416 1 1 9 ASP HA H -9.451 -3.481 7.562 1.00 . A A . 9 ASP HA 1 1
4 8417 1 1 9 ASP HB2 H -10.220 -5.546 8.525 1.00 . A A . 9 ASP HB2 1 1
4 8418 1 1 9 ASP HB3 H -11.052 -6.000 7.038 1.00 . A A . 9 ASP HB3 1 1
4 8419 1 1 9 ASP N N -11.537 -3.440 7.236 1.00 . A A . 9 ASP N 1 1
4 8420 1 1 9 ASP O O -10.701 -4.245 4.674 1.00 . A A . 9 ASP O 1 1
4 8421 1 1 9 ASP OD1 O -8.845 -6.450 5.753 1.00 . A A . 9 ASP OD1 1 1
4 8422 1 1 9 ASP OD2 O -8.038 -6.425 7.750 1.00 . A A . 9 ASP OD2 1 1
4 8423 1 1 10 SER C C -7.184 -4.337 3.365 1.00 . A A . 10 SER C 1 1
4 8424 1 1 10 SER CA C -8.351 -3.410 3.710 1.00 . A A . 10 SER CA 1 1
4 8425 1 1 10 SER CB C -7.965 -1.965 3.397 1.00 . A A . 10 SER CB 1 1
4 8426 1 1 10 SER H H -8.033 -3.273 5.839 1.00 . A A . 10 SER H 1 1
4 8427 1 1 10 SER HA H -9.212 -3.684 3.119 1.00 . A A . 10 SER HA 1 1
4 8428 1 1 10 SER HB2 H -6.979 -1.761 3.781 1.00 . A A . 10 SER HB2 1 1
4 8429 1 1 10 SER HB3 H -7.968 -1.816 2.325 1.00 . A A . 10 SER HB3 1 1
4 8430 1 1 10 SER HG H -9.726 -1.149 3.532 1.00 . A A . 10 SER HG 1 1
4 8431 1 1 10 SER N N -8.691 -3.524 5.157 1.00 . A A . 10 SER N 1 1
4 8432 1 1 10 SER O O -6.231 -4.458 4.109 1.00 . A A . 10 SER O 1 1
4 8433 1 1 10 SER OG O -8.898 -1.087 4.013 1.00 . A A . 10 SER OG 1 1
4 8434 1 1 11 SER C C -6.112 -5.996 0.299 1.00 . A A . 11 SER C 1 1
4 8435 1 1 11 SER CA C -6.146 -5.898 1.825 1.00 . A A . 11 SER CA 1 1
4 8436 1 1 11 SER CB C -6.372 -7.283 2.431 1.00 . A A . 11 SER CB 1 1
4 8437 1 1 11 SER H H -8.027 -4.865 1.646 1.00 . A A . 11 SER H 1 1
4 8438 1 1 11 SER HA H -5.207 -5.495 2.176 1.00 . A A . 11 SER HA 1 1
4 8439 1 1 11 SER HB2 H -5.431 -7.801 2.512 1.00 . A A . 11 SER HB2 1 1
4 8440 1 1 11 SER HB3 H -6.808 -7.178 3.415 1.00 . A A . 11 SER HB3 1 1
4 8441 1 1 11 SER HG H -8.145 -7.854 1.869 1.00 . A A . 11 SER HG 1 1
4 8442 1 1 11 SER N N -7.251 -4.985 2.233 1.00 . A A . 11 SER N 1 1
4 8443 1 1 11 SER O O -6.765 -5.234 -0.387 1.00 . A A . 11 SER O 1 1
4 8444 1 1 11 SER OG O -7.243 -8.027 1.589 1.00 . A A . 11 SER OG 1 1
4 8445 1 1 12 ASP C C -5.198 -5.636 -2.319 1.00 . A A . 12 ASP C 1 1
4 8446 1 1 12 ASP CA C -5.262 -7.038 -1.727 1.00 . A A . 12 ASP CA 1 1
4 8447 1 1 12 ASP CB C -6.489 -7.776 -2.263 1.00 . A A . 12 ASP CB 1 1
4 8448 1 1 12 ASP CG C -6.201 -9.277 -2.311 1.00 . A A . 12 ASP CG 1 1
4 8449 1 1 12 ASP H H -4.819 -7.512 0.331 1.00 . A A . 12 ASP H 1 1
4 8450 1 1 12 ASP HA H -4.370 -7.577 -1.995 1.00 . A A . 12 ASP HA 1 1
4 8451 1 1 12 ASP HB2 H -7.331 -7.592 -1.615 1.00 . A A . 12 ASP HB2 1 1
4 8452 1 1 12 ASP HB3 H -6.714 -7.422 -3.257 1.00 . A A . 12 ASP HB3 1 1
4 8453 1 1 12 ASP N N -5.346 -6.916 -0.240 1.00 . A A . 12 ASP N 1 1
4 8454 1 1 12 ASP O O -5.913 -5.295 -3.240 1.00 . A A . 12 ASP O 1 1
4 8455 1 1 12 ASP OD1 O -6.339 -9.920 -1.283 1.00 . A A . 12 ASP OD1 1 1
4 8456 1 1 12 ASP OD2 O -5.847 -9.759 -3.375 1.00 . A A . 12 ASP OD2 1 1
4 8457 1 1 13 ILE C C -3.440 -3.329 -3.531 1.00 . A A . 13 ILE C 1 1
4 8458 1 1 13 ILE CA C -4.249 -3.414 -2.237 1.00 . A A . 13 ILE CA 1 1
4 8459 1 1 13 ILE CB C -3.533 -2.573 -1.184 1.00 . A A . 13 ILE CB 1 1
4 8460 1 1 13 ILE CD1 C -5.670 -1.964 -0.042 1.00 . A A . 13 ILE CD1 1 1
4 8461 1 1 13 ILE CG1 C -4.305 -2.624 0.137 1.00 . A A . 13 ILE CG1 1 1
4 8462 1 1 13 ILE CG2 C -3.440 -1.128 -1.681 1.00 . A A . 13 ILE CG2 1 1
4 8463 1 1 13 ILE H H -3.816 -5.115 -1.003 1.00 . A A . 13 ILE H 1 1
4 8464 1 1 13 ILE HA H -5.242 -3.013 -2.396 1.00 . A A . 13 ILE HA 1 1
4 8465 1 1 13 ILE HB H -2.535 -2.963 -1.035 1.00 . A A . 13 ILE HB 1 1
4 8466 1 1 13 ILE HD11 H -5.540 -0.975 -0.456 1.00 . A A . 13 ILE HD11 1 1
4 8467 1 1 13 ILE HD12 H -6.272 -2.560 -0.713 1.00 . A A . 13 ILE HD12 1 1
4 8468 1 1 13 ILE HD13 H -6.163 -1.892 0.916 1.00 . A A . 13 ILE HD13 1 1
4 8469 1 1 13 ILE HG12 H -4.439 -3.654 0.435 1.00 . A A . 13 ILE HG12 1 1
4 8470 1 1 13 ILE HG13 H -3.750 -2.098 0.899 1.00 . A A . 13 ILE HG13 1 1
4 8471 1 1 13 ILE HG21 H -3.325 -1.126 -2.757 1.00 . A A . 13 ILE HG21 1 1
4 8472 1 1 13 ILE HG22 H -4.339 -0.595 -1.416 1.00 . A A . 13 ILE HG22 1 1
4 8473 1 1 13 ILE HG23 H -2.586 -0.645 -1.230 1.00 . A A . 13 ILE HG23 1 1
4 8474 1 1 13 ILE N N -4.359 -4.814 -1.760 1.00 . A A . 13 ILE N 1 1
4 8475 1 1 13 ILE O O -2.338 -3.830 -3.627 1.00 . A A . 13 ILE O 1 1
4 8476 1 1 14 THR C C -3.053 -0.945 -5.952 1.00 . A A . 14 THR C 1 1
4 8477 1 1 14 THR CA C -3.237 -2.451 -5.777 1.00 . A A . 14 THR CA 1 1
4 8478 1 1 14 THR CB C -4.048 -3.018 -6.940 1.00 . A A . 14 THR CB 1 1
4 8479 1 1 14 THR CG2 C -3.230 -4.088 -7.650 1.00 . A A . 14 THR CG2 1 1
4 8480 1 1 14 THR H H -4.837 -2.224 -4.382 1.00 . A A . 14 THR H 1 1
4 8481 1 1 14 THR HA H -2.273 -2.934 -5.728 1.00 . A A . 14 THR HA 1 1
4 8482 1 1 14 THR HB H -4.280 -2.229 -7.634 1.00 . A A . 14 THR HB 1 1
4 8483 1 1 14 THR HG1 H -5.533 -4.269 -7.060 1.00 . A A . 14 THR HG1 1 1
4 8484 1 1 14 THR HG21 H -2.449 -4.436 -6.992 1.00 . A A . 14 THR HG21 1 1
4 8485 1 1 14 THR HG22 H -3.873 -4.913 -7.915 1.00 . A A . 14 THR HG22 1 1
4 8486 1 1 14 THR HG23 H -2.791 -3.669 -8.543 1.00 . A A . 14 THR HG23 1 1
4 8487 1 1 14 THR N N -3.966 -2.647 -4.503 1.00 . A A . 14 THR N 1 1
4 8488 1 1 14 THR O O -3.523 -0.167 -5.145 1.00 . A A . 14 THR O 1 1
4 8489 1 1 14 THR OG1 O -5.252 -3.588 -6.445 1.00 . A A . 14 THR OG1 1 1
4 8490 1 1 15 ALA C C -3.526 1.600 -7.528 1.00 . A A . 15 ALA C 1 1
4 8491 1 1 15 ALA CA C -2.196 0.957 -7.135 1.00 . A A . 15 ALA CA 1 1
4 8492 1 1 15 ALA CB C -1.156 1.229 -8.217 1.00 . A A . 15 ALA CB 1 1
4 8493 1 1 15 ALA H H -1.998 -1.136 -7.620 1.00 . A A . 15 ALA H 1 1
4 8494 1 1 15 ALA HA H -1.859 1.379 -6.198 1.00 . A A . 15 ALA HA 1 1
4 8495 1 1 15 ALA HB1 H -0.687 0.301 -8.506 1.00 . A A . 15 ALA HB1 1 1
4 8496 1 1 15 ALA HB2 H -1.636 1.673 -9.075 1.00 . A A . 15 ALA HB2 1 1
4 8497 1 1 15 ALA HB3 H -0.407 1.907 -7.831 1.00 . A A . 15 ALA HB3 1 1
4 8498 1 1 15 ALA N N -2.381 -0.510 -6.972 1.00 . A A . 15 ALA N 1 1
4 8499 1 1 15 ALA O O -4.134 2.312 -6.754 1.00 . A A . 15 ALA O 1 1
4 8500 1 1 16 ASN C C -6.438 1.127 -8.596 1.00 . A A . 16 ASN C 1 1
4 8501 1 1 16 ASN CA C -5.283 1.959 -9.150 1.00 . A A . 16 ASN CA 1 1
4 8502 1 1 16 ASN CB C -5.357 1.989 -10.678 1.00 . A A . 16 ASN CB 1 1
4 8503 1 1 16 ASN CG C -4.245 2.885 -11.226 1.00 . A A . 16 ASN CG 1 1
4 8504 1 1 16 ASN H H -3.489 0.773 -9.334 1.00 . A A . 16 ASN H 1 1
4 8505 1 1 16 ASN HA H -5.351 2.963 -8.763 1.00 . A A . 16 ASN HA 1 1
4 8506 1 1 16 ASN HB2 H -5.235 0.987 -11.064 1.00 . A A . 16 ASN HB2 1 1
4 8507 1 1 16 ASN HB3 H -6.315 2.379 -10.985 1.00 . A A . 16 ASN HB3 1 1
4 8508 1 1 16 ASN HD21 H -2.970 1.386 -11.485 1.00 . A A . 16 ASN HD21 1 1
4 8509 1 1 16 ASN HD22 H -2.388 2.918 -11.926 1.00 . A A . 16 ASN HD22 1 1
4 8510 1 1 16 ASN N N -3.989 1.355 -8.722 1.00 . A A . 16 ASN N 1 1
4 8511 1 1 16 ASN ND2 N -3.106 2.352 -11.574 1.00 . A A . 16 ASN ND2 1 1
4 8512 1 1 16 ASN O O -7.591 1.496 -8.702 1.00 . A A . 16 ASN O 1 1
4 8513 1 1 16 ASN OD1 O -4.415 4.083 -11.337 1.00 . A A . 16 ASN OD1 1 1
4 8514 1 1 17 SER C C -6.747 -1.349 -6.059 1.00 . A A . 17 SER C 1 1
4 8515 1 1 17 SER CA C -7.204 -0.846 -7.425 1.00 . A A . 17 SER CA 1 1
4 8516 1 1 17 SER CB C -7.456 -2.038 -8.350 1.00 . A A . 17 SER CB 1 1
4 8517 1 1 17 SER H H -5.198 -0.260 -7.920 1.00 . A A . 17 SER H 1 1
4 8518 1 1 17 SER HA H -8.112 -0.271 -7.316 1.00 . A A . 17 SER HA 1 1
4 8519 1 1 17 SER HB2 H -8.107 -1.741 -9.155 1.00 . A A . 17 SER HB2 1 1
4 8520 1 1 17 SER HB3 H -6.515 -2.379 -8.759 1.00 . A A . 17 SER HB3 1 1
4 8521 1 1 17 SER HG H -7.472 -3.831 -7.594 1.00 . A A . 17 SER HG 1 1
4 8522 1 1 17 SER N N -6.135 0.012 -7.998 1.00 . A A . 17 SER N 1 1
4 8523 1 1 17 SER O O -5.574 -1.381 -5.767 1.00 . A A . 17 SER O 1 1
4 8524 1 1 17 SER OG O -8.074 -3.083 -7.610 1.00 . A A . 17 SER OG 1 1
4 8525 1 1 18 PHE C C -8.475 -2.900 -3.223 1.00 . A A . 18 PHE C 1 1
4 8526 1 1 18 PHE CA C -7.257 -2.238 -3.876 1.00 . A A . 18 PHE CA 1 1
4 8527 1 1 18 PHE CB C -6.729 -1.067 -3.036 1.00 . A A . 18 PHE CB 1 1
4 8528 1 1 18 PHE CD1 C -8.473 -0.884 -1.257 1.00 . A A . 18 PHE CD1 1 1
4 8529 1 1 18 PHE CD2 C -8.307 0.885 -2.902 1.00 . A A . 18 PHE CD2 1 1
4 8530 1 1 18 PHE CE1 C -9.533 -0.210 -0.638 1.00 . A A . 18 PHE CE1 1 1
4 8531 1 1 18 PHE CE2 C -9.364 1.562 -2.288 1.00 . A A . 18 PHE CE2 1 1
4 8532 1 1 18 PHE CG C -7.867 -0.336 -2.384 1.00 . A A . 18 PHE CG 1 1
4 8533 1 1 18 PHE CZ C -9.979 1.015 -1.154 1.00 . A A . 18 PHE CZ 1 1
4 8534 1 1 18 PHE H H -8.604 -1.697 -5.466 1.00 . A A . 18 PHE H 1 1
4 8535 1 1 18 PHE HA H -6.474 -2.974 -3.991 1.00 . A A . 18 PHE HA 1 1
4 8536 1 1 18 PHE HB2 H -6.066 -1.438 -2.274 1.00 . A A . 18 PHE HB2 1 1
4 8537 1 1 18 PHE HB3 H -6.190 -0.388 -3.676 1.00 . A A . 18 PHE HB3 1 1
4 8538 1 1 18 PHE HD1 H -8.120 -1.831 -0.866 1.00 . A A . 18 PHE HD1 1 1
4 8539 1 1 18 PHE HD2 H -7.832 1.304 -3.777 1.00 . A A . 18 PHE HD2 1 1
4 8540 1 1 18 PHE HE1 H -10.004 -0.633 0.237 1.00 . A A . 18 PHE HE1 1 1
4 8541 1 1 18 PHE HE2 H -9.702 2.505 -2.688 1.00 . A A . 18 PHE HE2 1 1
4 8542 1 1 18 PHE HZ H -10.796 1.536 -0.677 1.00 . A A . 18 PHE HZ 1 1
4 8543 1 1 18 PHE N N -7.656 -1.735 -5.217 1.00 . A A . 18 PHE N 1 1
4 8544 1 1 18 PHE O O -9.585 -2.423 -3.352 1.00 . A A . 18 PHE O 1 1
4 8545 1 1 19 THR C C -9.804 -4.066 -0.569 1.00 . A A . 19 THR C 1 1
4 8546 1 1 19 THR CA C -9.479 -4.676 -1.932 1.00 . A A . 19 THR CA 1 1
4 8547 1 1 19 THR CB C -9.201 -6.168 -1.750 1.00 . A A . 19 THR CB 1 1
4 8548 1 1 19 THR CG2 C -10.494 -6.878 -1.339 1.00 . A A . 19 THR CG2 1 1
4 8549 1 1 19 THR H H -7.397 -4.397 -2.462 1.00 . A A . 19 THR H 1 1
4 8550 1 1 19 THR HA H -10.331 -4.556 -2.584 1.00 . A A . 19 THR HA 1 1
4 8551 1 1 19 THR HB H -8.463 -6.303 -0.977 1.00 . A A . 19 THR HB 1 1
4 8552 1 1 19 THR HG1 H -8.962 -7.643 -2.996 1.00 . A A . 19 THR HG1 1 1
4 8553 1 1 19 THR HG21 H -11.275 -6.643 -2.048 1.00 . A A . 19 THR HG21 1 1
4 8554 1 1 19 THR HG22 H -10.332 -7.945 -1.324 1.00 . A A . 19 THR HG22 1 1
4 8555 1 1 19 THR HG23 H -10.791 -6.545 -0.355 1.00 . A A . 19 THR HG23 1 1
4 8556 1 1 19 THR N N -8.296 -4.004 -2.548 1.00 . A A . 19 THR N 1 1
4 8557 1 1 19 THR O O -8.953 -3.524 0.108 1.00 . A A . 19 THR O 1 1
4 8558 1 1 19 THR OG1 O -8.721 -6.714 -2.971 1.00 . A A . 19 THR OG1 1 1
4 8559 1 1 20 VAL C C -12.188 -4.744 1.918 1.00 . A A . 20 VAL C 1 1
4 8560 1 1 20 VAL CA C -11.456 -3.635 1.160 1.00 . A A . 20 VAL CA 1 1
4 8561 1 1 20 VAL CB C -12.396 -2.445 0.960 1.00 . A A . 20 VAL CB 1 1
4 8562 1 1 20 VAL CG1 C -12.283 -1.498 2.156 1.00 . A A . 20 VAL CG1 1 1
4 8563 1 1 20 VAL CG2 C -12.009 -1.697 -0.318 1.00 . A A . 20 VAL CG2 1 1
4 8564 1 1 20 VAL H H -11.696 -4.632 -0.728 1.00 . A A . 20 VAL H 1 1
4 8565 1 1 20 VAL HA H -10.585 -3.325 1.719 1.00 . A A . 20 VAL HA 1 1
4 8566 1 1 20 VAL HB H -13.414 -2.800 0.878 1.00 . A A . 20 VAL HB 1 1
4 8567 1 1 20 VAL HG11 H -11.638 -1.938 2.903 1.00 . A A . 20 VAL HG11 1 1
4 8568 1 1 20 VAL HG12 H -11.867 -0.556 1.831 1.00 . A A . 20 VAL HG12 1 1
4 8569 1 1 20 VAL HG13 H -13.263 -1.333 2.579 1.00 . A A . 20 VAL HG13 1 1
4 8570 1 1 20 VAL HG21 H -11.028 -2.014 -0.637 1.00 . A A . 20 VAL HG21 1 1
4 8571 1 1 20 VAL HG22 H -12.726 -1.915 -1.094 1.00 . A A . 20 VAL HG22 1 1
4 8572 1 1 20 VAL HG23 H -12.000 -0.635 -0.125 1.00 . A A . 20 VAL HG23 1 1
4 8573 1 1 20 VAL N N -11.039 -4.176 -0.162 1.00 . A A . 20 VAL N 1 1
4 8574 1 1 20 VAL O O -12.374 -5.829 1.405 1.00 . A A . 20 VAL O 1 1
4 8575 1 1 21 HIS C C -14.200 -4.927 4.972 1.00 . A A . 21 HIS C 1 1
4 8576 1 1 21 HIS CA C -13.316 -5.556 3.893 1.00 . A A . 21 HIS CA 1 1
4 8577 1 1 21 HIS CB C -12.293 -6.483 4.552 1.00 . A A . 21 HIS CB 1 1
4 8578 1 1 21 HIS CD2 C -10.187 -6.441 2.981 1.00 . A A . 21 HIS CD2 1 1
4 8579 1 1 21 HIS CE1 C -10.476 -8.359 2.016 1.00 . A A . 21 HIS CE1 1 1
4 8580 1 1 21 HIS CG C -11.330 -6.985 3.512 1.00 . A A . 21 HIS CG 1 1
4 8581 1 1 21 HIS H H -12.446 -3.614 3.534 1.00 . A A . 21 HIS H 1 1
4 8582 1 1 21 HIS HA H -13.930 -6.128 3.217 1.00 . A A . 21 HIS HA 1 1
4 8583 1 1 21 HIS HB2 H -11.753 -5.941 5.313 1.00 . A A . 21 HIS HB2 1 1
4 8584 1 1 21 HIS HB3 H -12.805 -7.321 5.002 1.00 . A A . 21 HIS HB3 1 1
4 8585 1 1 21 HIS HD1 H -12.221 -8.848 3.039 1.00 . A A . 21 HIS HD1 1 1
4 8586 1 1 21 HIS HD2 H -9.769 -5.484 3.254 1.00 . A A . 21 HIS HD2 1 1
4 8587 1 1 21 HIS HE1 H -10.343 -9.223 1.382 1.00 . A A . 21 HIS HE1 1 1
4 8588 1 1 21 HIS N N -12.603 -4.493 3.129 1.00 . A A . 21 HIS N 1 1
4 8589 1 1 21 HIS ND1 N -11.495 -8.209 2.882 1.00 . A A . 21 HIS ND1 1 1
4 8590 1 1 21 HIS NE2 N -9.649 -7.310 2.037 1.00 . A A . 21 HIS NE2 1 1
4 8591 1 1 21 HIS O O -14.050 -3.773 5.322 1.00 . A A . 21 HIS O 1 1
4 8592 1 1 22 TRP C C -17.006 -6.237 6.987 1.00 . A A . 22 TRP C 1 1
4 8593 1 1 22 TRP CA C -16.027 -5.145 6.556 1.00 . A A . 22 TRP CA 1 1
4 8594 1 1 22 TRP CB C -16.818 -3.962 5.998 1.00 . A A . 22 TRP CB 1 1
4 8595 1 1 22 TRP CD1 C -18.954 -4.910 5.022 1.00 . A A . 22 TRP CD1 1 1
4 8596 1 1 22 TRP CD2 C -17.389 -4.499 3.458 1.00 . A A . 22 TRP CD2 1 1
4 8597 1 1 22 TRP CE2 C -18.516 -5.018 2.779 1.00 . A A . 22 TRP CE2 1 1
4 8598 1 1 22 TRP CE3 C -16.257 -4.156 2.698 1.00 . A A . 22 TRP CE3 1 1
4 8599 1 1 22 TRP CG C -17.692 -4.437 4.881 1.00 . A A . 22 TRP CG 1 1
4 8600 1 1 22 TRP CH2 C -17.386 -4.846 0.654 1.00 . A A . 22 TRP CH2 1 1
4 8601 1 1 22 TRP CZ2 C -18.519 -5.191 1.395 1.00 . A A . 22 TRP CZ2 1 1
4 8602 1 1 22 TRP CZ3 C -16.256 -4.329 1.305 1.00 . A A . 22 TRP CZ3 1 1
4 8603 1 1 22 TRP H H -15.225 -6.611 5.198 1.00 . A A . 22 TRP H 1 1
4 8604 1 1 22 TRP HA H -15.443 -4.824 7.406 1.00 . A A . 22 TRP HA 1 1
4 8605 1 1 22 TRP HB2 H -17.429 -3.535 6.779 1.00 . A A . 22 TRP HB2 1 1
4 8606 1 1 22 TRP HB3 H -16.133 -3.214 5.626 1.00 . A A . 22 TRP HB3 1 1
4 8607 1 1 22 TRP HD1 H -19.493 -5.004 5.955 1.00 . A A . 22 TRP HD1 1 1
4 8608 1 1 22 TRP HE1 H -20.335 -5.619 3.598 1.00 . A A . 22 TRP HE1 1 1
4 8609 1 1 22 TRP HE3 H -15.381 -3.757 3.189 1.00 . A A . 22 TRP HE3 1 1
4 8610 1 1 22 TRP HH2 H -17.379 -4.977 -0.418 1.00 . A A . 22 TRP HH2 1 1
4 8611 1 1 22 TRP HZ2 H -19.392 -5.589 0.899 1.00 . A A . 22 TRP HZ2 1 1
4 8612 1 1 22 TRP HZ3 H -15.381 -4.064 0.731 1.00 . A A . 22 TRP HZ3 1 1
4 8613 1 1 22 TRP N N -15.124 -5.684 5.499 1.00 . A A . 22 TRP N 1 1
4 8614 1 1 22 TRP NE1 N -19.444 -5.253 3.774 1.00 . A A . 22 TRP NE1 1 1
4 8615 1 1 22 TRP O O -17.469 -7.018 6.179 1.00 . A A . 22 TRP O 1 1
4 8616 1 1 23 VAL C C -19.699 -6.956 8.267 1.00 . A A . 23 VAL C 1 1
4 8617 1 1 23 VAL CA C -18.288 -7.341 8.707 1.00 . A A . 23 VAL CA 1 1
4 8618 1 1 23 VAL CB C -18.198 -7.482 10.238 1.00 . A A . 23 VAL CB 1 1
4 8619 1 1 23 VAL CG1 C -19.591 -7.521 10.885 1.00 . A A . 23 VAL CG1 1 1
4 8620 1 1 23 VAL CG2 C -17.478 -8.787 10.554 1.00 . A A . 23 VAL CG2 1 1
4 8621 1 1 23 VAL H H -16.956 -5.663 8.889 1.00 . A A . 23 VAL H 1 1
4 8622 1 1 23 VAL HA H -18.024 -8.283 8.249 1.00 . A A . 23 VAL HA 1 1
4 8623 1 1 23 VAL HB H -17.635 -6.654 10.644 1.00 . A A . 23 VAL HB 1 1
4 8624 1 1 23 VAL HG11 H -20.170 -6.675 10.544 1.00 . A A . 23 VAL HG11 1 1
4 8625 1 1 23 VAL HG12 H -20.092 -8.435 10.606 1.00 . A A . 23 VAL HG12 1 1
4 8626 1 1 23 VAL HG13 H -19.490 -7.479 11.959 1.00 . A A . 23 VAL HG13 1 1
4 8627 1 1 23 VAL HG21 H -16.517 -8.794 10.062 1.00 . A A . 23 VAL HG21 1 1
4 8628 1 1 23 VAL HG22 H -17.341 -8.873 11.620 1.00 . A A . 23 VAL HG22 1 1
4 8629 1 1 23 VAL HG23 H -18.071 -9.616 10.197 1.00 . A A . 23 VAL HG23 1 1
4 8630 1 1 23 VAL N N -17.333 -6.299 8.248 1.00 . A A . 23 VAL N 1 1
4 8631 1 1 23 VAL O O -19.944 -5.864 7.797 1.00 . A A . 23 VAL O 1 1
4 8632 1 1 24 ALA C C -22.873 -7.254 9.224 1.00 . A A . 24 ALA C 1 1
4 8633 1 1 24 ALA CA C -22.017 -7.566 7.992 1.00 . A A . 24 ALA CA 1 1
4 8634 1 1 24 ALA CB C -22.575 -8.794 7.280 1.00 . A A . 24 ALA CB 1 1
4 8635 1 1 24 ALA H H -20.399 -8.734 8.784 1.00 . A A . 24 ALA H 1 1
4 8636 1 1 24 ALA HA H -22.024 -6.721 7.318 1.00 . A A . 24 ALA HA 1 1
4 8637 1 1 24 ALA HB1 H -21.984 -9.659 7.547 1.00 . A A . 24 ALA HB1 1 1
4 8638 1 1 24 ALA HB2 H -23.599 -8.950 7.580 1.00 . A A . 24 ALA HB2 1 1
4 8639 1 1 24 ALA HB3 H -22.527 -8.642 6.213 1.00 . A A . 24 ALA HB3 1 1
4 8640 1 1 24 ALA N N -20.624 -7.857 8.409 1.00 . A A . 24 ALA N 1 1
4 8641 1 1 24 ALA O O -22.468 -7.514 10.340 1.00 . A A . 24 ALA O 1 1
4 8642 1 1 25 PRO C C -25.724 -7.589 10.547 1.00 . A A . 25 PRO C 1 1
4 8643 1 1 25 PRO CA C -24.984 -6.344 10.047 1.00 . A A . 25 PRO CA 1 1
4 8644 1 1 25 PRO CB C -25.948 -5.374 9.357 1.00 . A A . 25 PRO CB 1 1
4 8645 1 1 25 PRO CD C -24.513 -6.394 7.616 1.00 . A A . 25 PRO CD 1 1
4 8646 1 1 25 PRO CG C -25.853 -5.669 7.841 1.00 . A A . 25 PRO CG 1 1
4 8647 1 1 25 PRO HA H -24.477 -5.847 10.859 1.00 . A A . 25 PRO HA 1 1
4 8648 1 1 25 PRO HB2 H -26.957 -5.543 9.710 1.00 . A A . 25 PRO HB2 1 1
4 8649 1 1 25 PRO HB3 H -25.652 -4.355 9.549 1.00 . A A . 25 PRO HB3 1 1
4 8650 1 1 25 PRO HD2 H -24.666 -7.302 7.049 1.00 . A A . 25 PRO HD2 1 1
4 8651 1 1 25 PRO HD3 H -23.811 -5.746 7.115 1.00 . A A . 25 PRO HD3 1 1
4 8652 1 1 25 PRO HG2 H -26.676 -6.301 7.535 1.00 . A A . 25 PRO HG2 1 1
4 8653 1 1 25 PRO HG3 H -25.866 -4.746 7.282 1.00 . A A . 25 PRO HG3 1 1
4 8654 1 1 25 PRO N N -24.036 -6.705 8.980 1.00 . A A . 25 PRO N 1 1
4 8655 1 1 25 PRO O O -25.324 -8.706 10.285 1.00 . A A . 25 PRO O 1 1
4 8656 1 1 26 ARG C C -28.949 -8.601 11.132 1.00 . A A . 26 ARG C 1 1
4 8657 1 1 26 ARG CA C -27.562 -8.578 11.775 1.00 . A A . 26 ARG CA 1 1
4 8658 1 1 26 ARG CB C -27.703 -8.469 13.295 1.00 . A A . 26 ARG CB 1 1
4 8659 1 1 26 ARG CD C -26.708 -9.146 15.485 1.00 . A A . 26 ARG CD 1 1
4 8660 1 1 26 ARG CG C -26.514 -9.159 13.968 1.00 . A A . 26 ARG CG 1 1
4 8661 1 1 26 ARG CZ C -26.281 -10.955 17.039 1.00 . A A . 26 ARG CZ 1 1
4 8662 1 1 26 ARG H H -27.106 -6.498 11.462 1.00 . A A . 26 ARG H 1 1
4 8663 1 1 26 ARG HA H -27.034 -9.488 11.527 1.00 . A A . 26 ARG HA 1 1
4 8664 1 1 26 ARG HB2 H -27.724 -7.427 13.580 1.00 . A A . 26 ARG HB2 1 1
4 8665 1 1 26 ARG HB3 H -28.619 -8.948 13.607 1.00 . A A . 26 ARG HB3 1 1
4 8666 1 1 26 ARG HD2 H -26.458 -8.169 15.872 1.00 . A A . 26 ARG HD2 1 1
4 8667 1 1 26 ARG HD3 H -27.737 -9.374 15.719 1.00 . A A . 26 ARG HD3 1 1
4 8668 1 1 26 ARG HE H -24.887 -10.249 15.815 1.00 . A A . 26 ARG HE 1 1
4 8669 1 1 26 ARG HG2 H -26.448 -10.180 13.621 1.00 . A A . 26 ARG HG2 1 1
4 8670 1 1 26 ARG HG3 H -25.605 -8.634 13.719 1.00 . A A . 26 ARG HG3 1 1
4 8671 1 1 26 ARG HH11 H -28.021 -11.290 16.107 1.00 . A A . 26 ARG HH11 1 1
4 8672 1 1 26 ARG HH12 H -27.822 -12.089 17.631 1.00 . A A . 26 ARG HH12 1 1
4 8673 1 1 26 ARG HH21 H -24.650 -10.803 18.189 1.00 . A A . 26 ARG HH21 1 1
4 8674 1 1 26 ARG HH22 H -25.913 -11.813 18.810 1.00 . A A . 26 ARG HH22 1 1
4 8675 1 1 26 ARG N N -26.799 -7.406 11.262 1.00 . A A . 26 ARG N 1 1
4 8676 1 1 26 ARG NE N -25.819 -10.168 16.107 1.00 . A A . 26 ARG NE 1 1
4 8677 1 1 26 ARG NH1 N -27.467 -11.486 16.916 1.00 . A A . 26 ARG NH1 1 1
4 8678 1 1 26 ARG NH2 N -25.558 -11.210 18.095 1.00 . A A . 26 ARG NH2 1 1
4 8679 1 1 26 ARG O O -29.895 -9.122 11.689 1.00 . A A . 26 ARG O 1 1
4 8680 1 1 27 ALA C C -30.218 -8.423 7.810 1.00 . A A . 27 ALA C 1 1
4 8681 1 1 27 ALA CA C -30.400 -8.027 9.278 1.00 . A A . 27 ALA CA 1 1
4 8682 1 1 27 ALA CB C -31.001 -6.622 9.356 1.00 . A A . 27 ALA CB 1 1
4 8683 1 1 27 ALA H H -28.300 -7.626 9.530 1.00 . A A . 27 ALA H 1 1
4 8684 1 1 27 ALA HA H -31.063 -8.730 9.761 1.00 . A A . 27 ALA HA 1 1
4 8685 1 1 27 ALA HB1 H -30.311 -5.963 9.862 1.00 . A A . 27 ALA HB1 1 1
4 8686 1 1 27 ALA HB2 H -31.183 -6.253 8.357 1.00 . A A . 27 ALA HB2 1 1
4 8687 1 1 27 ALA HB3 H -31.932 -6.658 9.902 1.00 . A A . 27 ALA HB3 1 1
4 8688 1 1 27 ALA N N -29.077 -8.040 9.961 1.00 . A A . 27 ALA N 1 1
4 8689 1 1 27 ALA O O -29.106 -8.505 7.326 1.00 . A A . 27 ALA O 1 1
4 8690 1 1 28 PRO C C -31.080 -7.820 4.836 1.00 . A A . 28 PRO C 1 1
4 8691 1 1 28 PRO CA C -31.322 -9.044 5.724 1.00 . A A . 28 PRO CA 1 1
4 8692 1 1 28 PRO CB C -32.728 -9.609 5.508 1.00 . A A . 28 PRO CB 1 1
4 8693 1 1 28 PRO CD C -32.666 -8.551 7.746 1.00 . A A . 28 PRO CD 1 1
4 8694 1 1 28 PRO CG C -33.617 -9.005 6.621 1.00 . A A . 28 PRO CG 1 1
4 8695 1 1 28 PRO HA H -30.584 -9.807 5.535 1.00 . A A . 28 PRO HA 1 1
4 8696 1 1 28 PRO HB2 H -33.098 -9.317 4.534 1.00 . A A . 28 PRO HB2 1 1
4 8697 1 1 28 PRO HB3 H -32.715 -10.684 5.595 1.00 . A A . 28 PRO HB3 1 1
4 8698 1 1 28 PRO HD2 H -32.878 -7.530 8.030 1.00 . A A . 28 PRO HD2 1 1
4 8699 1 1 28 PRO HD3 H -32.745 -9.208 8.598 1.00 . A A . 28 PRO HD3 1 1
4 8700 1 1 28 PRO HG2 H -34.169 -8.159 6.235 1.00 . A A . 28 PRO HG2 1 1
4 8701 1 1 28 PRO HG3 H -34.297 -9.752 6.999 1.00 . A A . 28 PRO HG3 1 1
4 8702 1 1 28 PRO N N -31.320 -8.655 7.144 1.00 . A A . 28 PRO N 1 1
4 8703 1 1 28 PRO O O -31.639 -6.763 5.054 1.00 . A A . 28 PRO O 1 1
4 8704 1 1 29 ILE C C -29.755 -7.306 1.510 1.00 . A A . 29 ILE C 1 1
4 8705 1 1 29 ILE CA C -29.975 -6.800 2.937 1.00 . A A . 29 ILE CA 1 1
4 8706 1 1 29 ILE CB C -28.720 -6.069 3.418 1.00 . A A . 29 ILE CB 1 1
4 8707 1 1 29 ILE CD1 C -26.326 -6.353 4.080 1.00 . A A . 29 ILE CD1 1 1
4 8708 1 1 29 ILE CG1 C -27.593 -7.083 3.630 1.00 . A A . 29 ILE CG1 1 1
4 8709 1 1 29 ILE CG2 C -29.018 -5.355 4.738 1.00 . A A . 29 ILE CG2 1 1
4 8710 1 1 29 ILE H H -29.811 -8.816 3.678 1.00 . A A . 29 ILE H 1 1
4 8711 1 1 29 ILE HA H -30.815 -6.121 2.954 1.00 . A A . 29 ILE HA 1 1
4 8712 1 1 29 ILE HB H -28.420 -5.343 2.676 1.00 . A A . 29 ILE HB 1 1
4 8713 1 1 29 ILE HD11 H -26.589 -5.376 4.458 1.00 . A A . 29 ILE HD11 1 1
4 8714 1 1 29 ILE HD12 H -25.841 -6.922 4.860 1.00 . A A . 29 ILE HD12 1 1
4 8715 1 1 29 ILE HD13 H -25.655 -6.246 3.241 1.00 . A A . 29 ILE HD13 1 1
4 8716 1 1 29 ILE HG12 H -27.888 -7.795 4.387 1.00 . A A . 29 ILE HG12 1 1
4 8717 1 1 29 ILE HG13 H -27.397 -7.602 2.704 1.00 . A A . 29 ILE HG13 1 1
4 8718 1 1 29 ILE HG21 H -29.831 -4.659 4.595 1.00 . A A . 29 ILE HG21 1 1
4 8719 1 1 29 ILE HG22 H -29.295 -6.083 5.486 1.00 . A A . 29 ILE HG22 1 1
4 8720 1 1 29 ILE HG23 H -28.138 -4.820 5.064 1.00 . A A . 29 ILE HG23 1 1
4 8721 1 1 29 ILE N N -30.252 -7.955 3.837 1.00 . A A . 29 ILE N 1 1
4 8722 1 1 29 ILE O O -29.965 -8.465 1.213 1.00 . A A . 29 ILE O 1 1
4 8723 1 1 30 THR C C -27.682 -6.494 -1.207 1.00 . A A . 30 THR C 1 1
4 8724 1 1 30 THR CA C -29.101 -6.878 -0.782 1.00 . A A . 30 THR CA 1 1
4 8725 1 1 30 THR CB C -30.112 -6.189 -1.701 1.00 . A A . 30 THR CB 1 1
4 8726 1 1 30 THR CG2 C -31.531 -6.473 -1.205 1.00 . A A . 30 THR CG2 1 1
4 8727 1 1 30 THR H H -29.171 -5.515 0.884 1.00 . A A . 30 THR H 1 1
4 8728 1 1 30 THR HA H -29.220 -7.949 -0.854 1.00 . A A . 30 THR HA 1 1
4 8729 1 1 30 THR HB H -30.004 -6.569 -2.705 1.00 . A A . 30 THR HB 1 1
4 8730 1 1 30 THR HG1 H -29.616 -4.535 -0.806 1.00 . A A . 30 THR HG1 1 1
4 8731 1 1 30 THR HG21 H -31.486 -6.910 -0.218 1.00 . A A . 30 THR HG21 1 1
4 8732 1 1 30 THR HG22 H -32.089 -5.550 -1.165 1.00 . A A . 30 THR HG22 1 1
4 8733 1 1 30 THR HG23 H -32.018 -7.160 -1.881 1.00 . A A . 30 THR HG23 1 1
4 8734 1 1 30 THR N N -29.334 -6.445 0.625 1.00 . A A . 30 THR N 1 1
4 8735 1 1 30 THR O O -27.305 -6.642 -2.352 1.00 . A A . 30 THR O 1 1
4 8736 1 1 30 THR OG1 O -29.877 -4.788 -1.694 1.00 . A A . 30 THR OG1 1 1
4 8737 1 1 31 GLY C C -25.143 -4.300 0.063 1.00 . A A . 31 GLY C 1 1
4 8738 1 1 31 GLY CA C -25.498 -5.606 -0.648 1.00 . A A . 31 GLY CA 1 1
4 8739 1 1 31 GLY H H -27.213 -5.886 0.625 1.00 . A A . 31 GLY H 1 1
4 8740 1 1 31 GLY HA2 H -24.815 -6.385 -0.338 1.00 . A A . 31 GLY HA2 1 1
4 8741 1 1 31 GLY HA3 H -25.424 -5.463 -1.715 1.00 . A A . 31 GLY HA3 1 1
4 8742 1 1 31 GLY N N -26.891 -5.999 -0.294 1.00 . A A . 31 GLY N 1 1
4 8743 1 1 31 GLY O O -25.978 -3.674 0.685 1.00 . A A . 31 GLY O 1 1
4 8744 1 1 32 TYR C C -22.896 -1.663 -0.377 1.00 . A A . 32 TYR C 1 1
4 8745 1 1 32 TYR CA C -23.507 -2.617 0.651 1.00 . A A . 32 TYR CA 1 1
4 8746 1 1 32 TYR CB C -22.474 -2.922 1.739 1.00 . A A . 32 TYR CB 1 1
4 8747 1 1 32 TYR CD1 C -22.528 -5.442 1.675 1.00 . A A . 32 TYR CD1 1 1
4 8748 1 1 32 TYR CD2 C -23.336 -4.309 3.660 1.00 . A A . 32 TYR CD2 1 1
4 8749 1 1 32 TYR CE1 C -22.818 -6.679 2.263 1.00 . A A . 32 TYR CE1 1 1
4 8750 1 1 32 TYR CE2 C -23.626 -5.546 4.249 1.00 . A A . 32 TYR CE2 1 1
4 8751 1 1 32 TYR CG C -22.787 -4.257 2.373 1.00 . A A . 32 TYR CG 1 1
4 8752 1 1 32 TYR CZ C -23.366 -6.731 3.550 1.00 . A A . 32 TYR CZ 1 1
4 8753 1 1 32 TYR H H -23.250 -4.401 -0.528 1.00 . A A . 32 TYR H 1 1
4 8754 1 1 32 TYR HA H -24.375 -2.155 1.099 1.00 . A A . 32 TYR HA 1 1
4 8755 1 1 32 TYR HB2 H -21.488 -2.955 1.300 1.00 . A A . 32 TYR HB2 1 1
4 8756 1 1 32 TYR HB3 H -22.507 -2.150 2.493 1.00 . A A . 32 TYR HB3 1 1
4 8757 1 1 32 TYR HD1 H -22.105 -5.403 0.682 1.00 . A A . 32 TYR HD1 1 1
4 8758 1 1 32 TYR HD2 H -23.536 -3.395 4.199 1.00 . A A . 32 TYR HD2 1 1
4 8759 1 1 32 TYR HE1 H -22.618 -7.594 1.724 1.00 . A A . 32 TYR HE1 1 1
4 8760 1 1 32 TYR HE2 H -24.049 -5.586 5.242 1.00 . A A . 32 TYR HE2 1 1
4 8761 1 1 32 TYR HH H -24.037 -7.786 4.993 1.00 . A A . 32 TYR HH 1 1
4 8762 1 1 32 TYR N N -23.910 -3.883 -0.022 1.00 . A A . 32 TYR N 1 1
4 8763 1 1 32 TYR O O -21.962 -2.004 -1.076 1.00 . A A . 32 TYR O 1 1
4 8764 1 1 32 TYR OH O -23.652 -7.951 4.130 1.00 . A A . 32 TYR OH 1 1
4 8765 1 1 33 ILE C C -21.529 1.042 -0.930 1.00 . A A . 33 ILE C 1 1
4 8766 1 1 33 ILE CA C -22.861 0.504 -1.451 1.00 . A A . 33 ILE CA 1 1
4 8767 1 1 33 ILE CB C -23.840 1.663 -1.615 1.00 . A A . 33 ILE CB 1 1
4 8768 1 1 33 ILE CD1 C -24.739 0.368 -3.555 1.00 . A A . 33 ILE CD1 1 1
4 8769 1 1 33 ILE CG1 C -25.112 1.169 -2.308 1.00 . A A . 33 ILE CG1 1 1
4 8770 1 1 33 ILE CG2 C -23.192 2.758 -2.456 1.00 . A A . 33 ILE CG2 1 1
4 8771 1 1 33 ILE H H -24.164 -0.209 0.098 1.00 . A A . 33 ILE H 1 1
4 8772 1 1 33 ILE HA H -22.710 0.019 -2.404 1.00 . A A . 33 ILE HA 1 1
4 8773 1 1 33 ILE HB H -24.088 2.059 -0.643 1.00 . A A . 33 ILE HB 1 1
4 8774 1 1 33 ILE HD11 H -23.819 0.753 -3.968 1.00 . A A . 33 ILE HD11 1 1
4 8775 1 1 33 ILE HD12 H -24.607 -0.671 -3.289 1.00 . A A . 33 ILE HD12 1 1
4 8776 1 1 33 ILE HD13 H -25.527 0.455 -4.288 1.00 . A A . 33 ILE HD13 1 1
4 8777 1 1 33 ILE HG12 H -25.670 0.541 -1.629 1.00 . A A . 33 ILE HG12 1 1
4 8778 1 1 33 ILE HG13 H -25.718 2.016 -2.594 1.00 . A A . 33 ILE HG13 1 1
4 8779 1 1 33 ILE HG21 H -22.412 2.328 -3.065 1.00 . A A . 33 ILE HG21 1 1
4 8780 1 1 33 ILE HG22 H -23.938 3.212 -3.089 1.00 . A A . 33 ILE HG22 1 1
4 8781 1 1 33 ILE HG23 H -22.768 3.507 -1.804 1.00 . A A . 33 ILE HG23 1 1
4 8782 1 1 33 ILE N N -23.413 -0.469 -0.474 1.00 . A A . 33 ILE N 1 1
4 8783 1 1 33 ILE O O -21.459 1.625 0.132 1.00 . A A . 33 ILE O 1 1
4 8784 1 1 34 ILE C C -18.841 2.677 -1.905 1.00 . A A . 34 ILE C 1 1
4 8785 1 1 34 ILE CA C -19.151 1.355 -1.206 1.00 . A A . 34 ILE CA 1 1
4 8786 1 1 34 ILE CB C -18.064 0.339 -1.552 1.00 . A A . 34 ILE CB 1 1
4 8787 1 1 34 ILE CD1 C -19.360 -1.283 -0.153 1.00 . A A . 34 ILE CD1 1 1
4 8788 1 1 34 ILE CG1 C -18.641 -1.079 -1.487 1.00 . A A . 34 ILE CG1 1 1
4 8789 1 1 34 ILE CG2 C -16.912 0.471 -0.555 1.00 . A A . 34 ILE CG2 1 1
4 8790 1 1 34 ILE H H -20.546 0.381 -2.519 1.00 . A A . 34 ILE H 1 1
4 8791 1 1 34 ILE HA H -19.174 1.509 -0.137 1.00 . A A . 34 ILE HA 1 1
4 8792 1 1 34 ILE HB H -17.698 0.534 -2.548 1.00 . A A . 34 ILE HB 1 1
4 8793 1 1 34 ILE HD11 H -19.998 -0.435 0.046 1.00 . A A . 34 ILE HD11 1 1
4 8794 1 1 34 ILE HD12 H -19.960 -2.180 -0.202 1.00 . A A . 34 ILE HD12 1 1
4 8795 1 1 34 ILE HD13 H -18.632 -1.379 0.637 1.00 . A A . 34 ILE HD13 1 1
4 8796 1 1 34 ILE HG12 H -19.340 -1.219 -2.298 1.00 . A A . 34 ILE HG12 1 1
4 8797 1 1 34 ILE HG13 H -17.840 -1.797 -1.574 1.00 . A A . 34 ILE HG13 1 1
4 8798 1 1 34 ILE HG21 H -17.267 0.958 0.341 1.00 . A A . 34 ILE HG21 1 1
4 8799 1 1 34 ILE HG22 H -16.534 -0.509 -0.308 1.00 . A A . 34 ILE HG22 1 1
4 8800 1 1 34 ILE HG23 H -16.122 1.062 -0.996 1.00 . A A . 34 ILE HG23 1 1
4 8801 1 1 34 ILE N N -20.472 0.852 -1.665 1.00 . A A . 34 ILE N 1 1
4 8802 1 1 34 ILE O O -18.928 2.786 -3.112 1.00 . A A . 34 ILE O 1 1
4 8803 1 1 35 ARG C C -16.694 5.343 -1.494 1.00 . A A . 35 ARG C 1 1
4 8804 1 1 35 ARG CA C -18.152 4.988 -1.791 1.00 . A A . 35 ARG CA 1 1
4 8805 1 1 35 ARG CB C -19.079 6.071 -1.230 1.00 . A A . 35 ARG CB 1 1
4 8806 1 1 35 ARG CD C -19.477 8.532 -1.054 1.00 . A A . 35 ARG CD 1 1
4 8807 1 1 35 ARG CG C -18.528 7.455 -1.582 1.00 . A A . 35 ARG CG 1 1
4 8808 1 1 35 ARG CZ C -19.414 10.920 -0.653 1.00 . A A . 35 ARG CZ 1 1
4 8809 1 1 35 ARG H H -18.403 3.573 -0.189 1.00 . A A . 35 ARG H 1 1
4 8810 1 1 35 ARG HA H -18.292 4.910 -2.859 1.00 . A A . 35 ARG HA 1 1
4 8811 1 1 35 ARG HB2 H -20.064 5.957 -1.658 1.00 . A A . 35 ARG HB2 1 1
4 8812 1 1 35 ARG HB3 H -19.140 5.972 -0.157 1.00 . A A . 35 ARG HB3 1 1
4 8813 1 1 35 ARG HD2 H -20.354 8.580 -1.683 1.00 . A A . 35 ARG HD2 1 1
4 8814 1 1 35 ARG HD3 H -19.772 8.288 -0.044 1.00 . A A . 35 ARG HD3 1 1
4 8815 1 1 35 ARG HE H -17.861 9.918 -1.379 1.00 . A A . 35 ARG HE 1 1
4 8816 1 1 35 ARG HG2 H -17.554 7.580 -1.131 1.00 . A A . 35 ARG HG2 1 1
4 8817 1 1 35 ARG HG3 H -18.443 7.547 -2.654 1.00 . A A . 35 ARG HG3 1 1
4 8818 1 1 35 ARG HH11 H -20.484 11.124 -2.333 1.00 . A A . 35 ARG HH11 1 1
4 8819 1 1 35 ARG HH12 H -20.773 12.317 -1.111 1.00 . A A . 35 ARG HH12 1 1
4 8820 1 1 35 ARG HH21 H -18.490 10.966 1.122 1.00 . A A . 35 ARG HH21 1 1
4 8821 1 1 35 ARG HH22 H -19.644 12.228 0.845 1.00 . A A . 35 ARG HH22 1 1
4 8822 1 1 35 ARG N N -18.473 3.681 -1.160 1.00 . A A . 35 ARG N 1 1
4 8823 1 1 35 ARG NE N -18.786 9.852 -1.064 1.00 . A A . 35 ARG NE 1 1
4 8824 1 1 35 ARG NH1 N -20.292 11.499 -1.426 1.00 . A A . 35 ARG NH1 1 1
4 8825 1 1 35 ARG NH2 N -19.163 11.409 0.530 1.00 . A A . 35 ARG NH2 1 1
4 8826 1 1 35 ARG O O -16.296 5.473 -0.354 1.00 . A A . 35 ARG O 1 1
4 8827 1 1 36 HIS C C -14.277 7.347 -2.350 1.00 . A A . 36 HIS C 1 1
4 8828 1 1 36 HIS CA C -14.460 5.828 -2.292 1.00 . A A . 36 HIS CA 1 1
4 8829 1 1 36 HIS CB C -13.623 5.131 -3.377 1.00 . A A . 36 HIS CB 1 1
4 8830 1 1 36 HIS CD2 C -11.037 5.576 -3.555 1.00 . A A . 36 HIS CD2 1 1
4 8831 1 1 36 HIS CE1 C -11.114 7.579 -4.378 1.00 . A A . 36 HIS CE1 1 1
4 8832 1 1 36 HIS CG C -12.364 5.903 -3.680 1.00 . A A . 36 HIS CG 1 1
4 8833 1 1 36 HIS H H -16.236 5.377 -3.423 1.00 . A A . 36 HIS H 1 1
4 8834 1 1 36 HIS HA H -14.155 5.469 -1.320 1.00 . A A . 36 HIS HA 1 1
4 8835 1 1 36 HIS HB2 H -13.355 4.144 -3.033 1.00 . A A . 36 HIS HB2 1 1
4 8836 1 1 36 HIS HB3 H -14.213 5.045 -4.276 1.00 . A A . 36 HIS HB3 1 1
4 8837 1 1 36 HIS HD1 H -13.189 7.711 -4.413 1.00 . A A . 36 HIS HD1 1 1
4 8838 1 1 36 HIS HD2 H -10.661 4.638 -3.173 1.00 . A A . 36 HIS HD2 1 1
4 8839 1 1 36 HIS HE1 H -10.824 8.540 -4.774 1.00 . A A . 36 HIS HE1 1 1
4 8840 1 1 36 HIS N N -15.894 5.492 -2.512 1.00 . A A . 36 HIS N 1 1
4 8841 1 1 36 HIS ND1 N -12.389 7.186 -4.206 1.00 . A A . 36 HIS ND1 1 1
4 8842 1 1 36 HIS NE2 N -10.250 6.634 -3.997 1.00 . A A . 36 HIS NE2 1 1
4 8843 1 1 36 HIS O O -14.984 8.045 -3.050 1.00 . A A . 36 HIS O 1 1
4 8844 1 1 37 HIS C C -11.950 9.659 -0.643 1.00 . A A . 37 HIS C 1 1
4 8845 1 1 37 HIS CA C -13.085 9.329 -1.618 1.00 . A A . 37 HIS CA 1 1
4 8846 1 1 37 HIS CB C -14.359 10.058 -1.188 1.00 . A A . 37 HIS CB 1 1
4 8847 1 1 37 HIS CD2 C -14.498 10.605 1.376 1.00 . A A . 37 HIS CD2 1 1
4 8848 1 1 37 HIS CE1 C -15.212 8.681 2.072 1.00 . A A . 37 HIS CE1 1 1
4 8849 1 1 37 HIS CG C -14.621 9.803 0.270 1.00 . A A . 37 HIS CG 1 1
4 8850 1 1 37 HIS H H -12.772 7.269 -1.064 1.00 . A A . 37 HIS H 1 1
4 8851 1 1 37 HIS HA H -12.807 9.646 -2.613 1.00 . A A . 37 HIS HA 1 1
4 8852 1 1 37 HIS HB2 H -14.239 11.119 -1.351 1.00 . A A . 37 HIS HB2 1 1
4 8853 1 1 37 HIS HB3 H -15.194 9.698 -1.771 1.00 . A A . 37 HIS HB3 1 1
4 8854 1 1 37 HIS HD1 H -15.268 7.787 0.193 1.00 . A A . 37 HIS HD1 1 1
4 8855 1 1 37 HIS HD2 H -14.164 11.631 1.366 1.00 . A A . 37 HIS HD2 1 1
4 8856 1 1 37 HIS HE1 H -15.553 7.878 2.708 1.00 . A A . 37 HIS HE1 1 1
4 8857 1 1 37 HIS N N -13.328 7.857 -1.616 1.00 . A A . 37 HIS N 1 1
4 8858 1 1 37 HIS ND1 N -15.078 8.581 0.736 1.00 . A A . 37 HIS ND1 1 1
4 8859 1 1 37 HIS NE2 N -14.872 9.895 2.514 1.00 . A A . 37 HIS NE2 1 1
4 8860 1 1 37 HIS O O -11.919 9.180 0.472 1.00 . A A . 37 HIS O 1 1
4 8861 1 1 38 ALA C C -10.415 11.429 1.142 1.00 . A A . 38 ALA C 1 1
4 8862 1 1 38 ALA CA C -9.878 10.829 -0.158 1.00 . A A . 38 ALA CA 1 1
4 8863 1 1 38 ALA CB C -8.975 11.839 -0.856 1.00 . A A . 38 ALA CB 1 1
4 8864 1 1 38 ALA H H -11.057 10.845 -1.963 1.00 . A A . 38 ALA H 1 1
4 8865 1 1 38 ALA HA H -9.304 9.945 0.064 1.00 . A A . 38 ALA HA 1 1
4 8866 1 1 38 ALA HB1 H -8.660 11.437 -1.809 1.00 . A A . 38 ALA HB1 1 1
4 8867 1 1 38 ALA HB2 H -9.516 12.758 -1.011 1.00 . A A . 38 ALA HB2 1 1
4 8868 1 1 38 ALA HB3 H -8.107 12.026 -0.241 1.00 . A A . 38 ALA HB3 1 1
4 8869 1 1 38 ALA N N -11.015 10.472 -1.058 1.00 . A A . 38 ALA N 1 1
4 8870 1 1 38 ALA O O -11.588 11.330 1.446 1.00 . A A . 38 ALA O 1 1
4 8871 1 1 39 GLU C C -10.344 14.136 2.985 1.00 . A A . 39 GLU C 1 1
4 8872 1 1 39 GLU CA C -10.029 12.654 3.198 1.00 . A A . 39 GLU CA 1 1
4 8873 1 1 39 GLU CB C -8.944 12.495 4.271 1.00 . A A . 39 GLU CB 1 1
4 8874 1 1 39 GLU CD C -6.547 13.066 4.689 1.00 . A A . 39 GLU CD 1 1
4 8875 1 1 39 GLU CG C -7.558 12.615 3.633 1.00 . A A . 39 GLU CG 1 1
4 8876 1 1 39 GLU H H -8.626 12.118 1.651 1.00 . A A . 39 GLU H 1 1
4 8877 1 1 39 GLU HA H -10.922 12.153 3.524 1.00 . A A . 39 GLU HA 1 1
4 8878 1 1 39 GLU HB2 H -9.064 13.265 5.018 1.00 . A A . 39 GLU HB2 1 1
4 8879 1 1 39 GLU HB3 H -9.040 11.525 4.737 1.00 . A A . 39 GLU HB3 1 1
4 8880 1 1 39 GLU HG2 H -7.261 11.655 3.235 1.00 . A A . 39 GLU HG2 1 1
4 8881 1 1 39 GLU HG3 H -7.590 13.341 2.835 1.00 . A A . 39 GLU HG3 1 1
4 8882 1 1 39 GLU N N -9.566 12.050 1.915 1.00 . A A . 39 GLU N 1 1
4 8883 1 1 39 GLU O O -11.400 14.492 2.499 1.00 . A A . 39 GLU O 1 1
4 8884 1 1 39 GLU OE1 O -6.964 13.332 5.804 1.00 . A A . 39 GLU OE1 1 1
4 8885 1 1 39 GLU OE2 O -5.373 13.137 4.364 1.00 . A A . 39 GLU OE2 1 1
4 8886 1 1 40 HIS C C -9.559 16.827 1.691 1.00 . A A . 40 HIS C 1 1
4 8887 1 1 40 HIS CA C -9.690 16.456 3.170 1.00 . A A . 40 HIS CA 1 1
4 8888 1 1 40 HIS CB C -8.668 17.249 3.988 1.00 . A A . 40 HIS CB 1 1
4 8889 1 1 40 HIS CD2 C -6.531 16.000 3.103 1.00 . A A . 40 HIS CD2 1 1
4 8890 1 1 40 HIS CE1 C -5.406 17.731 2.445 1.00 . A A . 40 HIS CE1 1 1
4 8891 1 1 40 HIS CG C -7.305 17.103 3.369 1.00 . A A . 40 HIS CG 1 1
4 8892 1 1 40 HIS H H -8.607 14.695 3.736 1.00 . A A . 40 HIS H 1 1
4 8893 1 1 40 HIS HA H -10.682 16.691 3.514 1.00 . A A . 40 HIS HA 1 1
4 8894 1 1 40 HIS HB2 H -8.948 18.293 4.000 1.00 . A A . 40 HIS HB2 1 1
4 8895 1 1 40 HIS HB3 H -8.646 16.871 4.999 1.00 . A A . 40 HIS HB3 1 1
4 8896 1 1 40 HIS HD1 H -6.842 19.135 2.989 1.00 . A A . 40 HIS HD1 1 1
4 8897 1 1 40 HIS HD2 H -6.810 14.979 3.315 1.00 . A A . 40 HIS HD2 1 1
4 8898 1 1 40 HIS HE1 H -4.627 18.358 2.036 1.00 . A A . 40 HIS HE1 1 1
4 8899 1 1 40 HIS N N -9.442 15.001 3.346 1.00 . A A . 40 HIS N 1 1
4 8900 1 1 40 HIS ND1 N -6.567 18.195 2.940 1.00 . A A . 40 HIS ND1 1 1
4 8901 1 1 40 HIS NE2 N -5.332 16.399 2.520 1.00 . A A . 40 HIS NE2 1 1
4 8902 1 1 40 HIS O O -9.742 17.966 1.309 1.00 . A A . 40 HIS O 1 1
4 8903 1 1 41 SER C C -10.405 15.803 -1.319 1.00 . A A . 41 SER C 1 1
4 8904 1 1 41 SER CA C -9.108 16.177 -0.598 1.00 . A A . 41 SER CA 1 1
4 8905 1 1 41 SER CB C -7.949 15.367 -1.180 1.00 . A A . 41 SER CB 1 1
4 8906 1 1 41 SER H H -9.104 14.962 1.180 1.00 . A A . 41 SER H 1 1
4 8907 1 1 41 SER HA H -8.914 17.231 -0.730 1.00 . A A . 41 SER HA 1 1
4 8908 1 1 41 SER HB2 H -8.144 15.151 -2.217 1.00 . A A . 41 SER HB2 1 1
4 8909 1 1 41 SER HB3 H -7.035 15.940 -1.099 1.00 . A A . 41 SER HB3 1 1
4 8910 1 1 41 SER HG H -7.386 14.335 0.370 1.00 . A A . 41 SER HG 1 1
4 8911 1 1 41 SER N N -9.246 15.875 0.854 1.00 . A A . 41 SER N 1 1
4 8912 1 1 41 SER O O -10.584 14.683 -1.754 1.00 . A A . 41 SER O 1 1
4 8913 1 1 41 SER OG O -7.823 14.146 -0.463 1.00 . A A . 41 SER OG 1 1
4 8914 1 1 42 VAL C C -12.360 16.359 -3.648 1.00 . A A . 42 VAL C 1 1
4 8915 1 1 42 VAL CA C -12.597 16.428 -2.139 1.00 . A A . 42 VAL CA 1 1
4 8916 1 1 42 VAL CB C -13.614 17.529 -1.836 1.00 . A A . 42 VAL CB 1 1
4 8917 1 1 42 VAL CG1 C -15.015 17.050 -2.220 1.00 . A A . 42 VAL CG1 1 1
4 8918 1 1 42 VAL CG2 C -13.581 17.858 -0.341 1.00 . A A . 42 VAL CG2 1 1
4 8919 1 1 42 VAL H H -11.150 17.630 -1.088 1.00 . A A . 42 VAL H 1 1
4 8920 1 1 42 VAL HA H -12.979 15.480 -1.790 1.00 . A A . 42 VAL HA 1 1
4 8921 1 1 42 VAL HB H -13.366 18.412 -2.407 1.00 . A A . 42 VAL HB 1 1
4 8922 1 1 42 VAL HG11 H -14.940 16.123 -2.768 1.00 . A A . 42 VAL HG11 1 1
4 8923 1 1 42 VAL HG12 H -15.600 16.894 -1.326 1.00 . A A . 42 VAL HG12 1 1
4 8924 1 1 42 VAL HG13 H -15.493 17.796 -2.838 1.00 . A A . 42 VAL HG13 1 1
4 8925 1 1 42 VAL HG21 H -13.521 16.942 0.228 1.00 . A A . 42 VAL HG21 1 1
4 8926 1 1 42 VAL HG22 H -12.718 18.472 -0.126 1.00 . A A . 42 VAL HG22 1 1
4 8927 1 1 42 VAL HG23 H -14.479 18.392 -0.070 1.00 . A A . 42 VAL HG23 1 1
4 8928 1 1 42 VAL N N -11.313 16.732 -1.447 1.00 . A A . 42 VAL N 1 1
4 8929 1 1 42 VAL O O -12.992 17.054 -4.419 1.00 . A A . 42 VAL O 1 1
4 8930 1 1 43 GLY C C -12.363 14.746 -6.234 1.00 . A A . 43 GLY C 1 1
4 8931 1 1 43 GLY CA C -11.175 15.410 -5.536 1.00 . A A . 43 GLY CA 1 1
4 8932 1 1 43 GLY H H -10.956 14.974 -3.438 1.00 . A A . 43 GLY H 1 1
4 8933 1 1 43 GLY HA2 H -11.017 16.396 -5.950 1.00 . A A . 43 GLY HA2 1 1
4 8934 1 1 43 GLY HA3 H -10.292 14.810 -5.688 1.00 . A A . 43 GLY HA3 1 1
4 8935 1 1 43 GLY N N -11.454 15.525 -4.076 1.00 . A A . 43 GLY N 1 1
4 8936 1 1 43 GLY O O -13.450 15.287 -6.280 1.00 . A A . 43 GLY O 1 1
4 8937 1 1 44 ARG C C -13.547 11.531 -6.798 1.00 . A A . 44 ARG C 1 1
4 8938 1 1 44 ARG CA C -13.282 12.879 -7.477 1.00 . A A . 44 ARG CA 1 1
4 8939 1 1 44 ARG CB C -12.899 12.645 -8.939 1.00 . A A . 44 ARG CB 1 1
4 8940 1 1 44 ARG CD C -12.439 14.107 -10.912 1.00 . A A . 44 ARG CD 1 1
4 8941 1 1 44 ARG CG C -12.082 13.833 -9.450 1.00 . A A . 44 ARG CG 1 1
4 8942 1 1 44 ARG CZ C -11.469 12.014 -11.650 1.00 . A A . 44 ARG CZ 1 1
4 8943 1 1 44 ARG H H -11.280 13.159 -6.733 1.00 . A A . 44 ARG H 1 1
4 8944 1 1 44 ARG HA H -14.171 13.490 -7.433 1.00 . A A . 44 ARG HA 1 1
4 8945 1 1 44 ARG HB2 H -12.310 11.742 -9.016 1.00 . A A . 44 ARG HB2 1 1
4 8946 1 1 44 ARG HB3 H -13.794 12.543 -9.534 1.00 . A A . 44 ARG HB3 1 1
4 8947 1 1 44 ARG HD2 H -13.400 14.596 -10.962 1.00 . A A . 44 ARG HD2 1 1
4 8948 1 1 44 ARG HD3 H -11.687 14.744 -11.353 1.00 . A A . 44 ARG HD3 1 1
4 8949 1 1 44 ARG HE H -13.307 12.574 -12.152 1.00 . A A . 44 ARG HE 1 1
4 8950 1 1 44 ARG HG2 H -12.306 14.706 -8.854 1.00 . A A . 44 ARG HG2 1 1
4 8951 1 1 44 ARG HG3 H -11.029 13.606 -9.375 1.00 . A A . 44 ARG HG3 1 1
4 8952 1 1 44 ARG HH11 H -10.150 13.457 -11.224 1.00 . A A . 44 ARG HH11 1 1
4 8953 1 1 44 ARG HH12 H -9.489 11.866 -11.401 1.00 . A A . 44 ARG HH12 1 1
4 8954 1 1 44 ARG HH21 H -12.549 10.382 -12.074 1.00 . A A . 44 ARG HH21 1 1
4 8955 1 1 44 ARG HH22 H -10.847 10.125 -11.882 1.00 . A A . 44 ARG HH22 1 1
4 8956 1 1 44 ARG N N -12.165 13.577 -6.780 1.00 . A A . 44 ARG N 1 1
4 8957 1 1 44 ARG NE N -12.497 12.818 -11.657 1.00 . A A . 44 ARG NE 1 1
4 8958 1 1 44 ARG NH1 N -10.276 12.482 -11.406 1.00 . A A . 44 ARG NH1 1 1
4 8959 1 1 44 ARG NH2 N -11.635 10.741 -11.887 1.00 . A A . 44 ARG NH2 1 1
4 8960 1 1 44 ARG O O -12.858 10.564 -7.058 1.00 . A A . 44 ARG O 1 1
4 8961 1 1 45 PRO C C -15.717 9.343 -6.120 1.00 . A A . 45 PRO C 1 1
4 8962 1 1 45 PRO CA C -14.924 10.287 -5.210 1.00 . A A . 45 PRO CA 1 1
4 8963 1 1 45 PRO CB C -15.799 10.815 -4.070 1.00 . A A . 45 PRO CB 1 1
4 8964 1 1 45 PRO CD C -15.374 12.685 -5.634 1.00 . A A . 45 PRO CD 1 1
4 8965 1 1 45 PRO CG C -16.329 12.194 -4.530 1.00 . A A . 45 PRO CG 1 1
4 8966 1 1 45 PRO HA H -14.054 9.792 -4.810 1.00 . A A . 45 PRO HA 1 1
4 8967 1 1 45 PRO HB2 H -16.622 10.138 -3.889 1.00 . A A . 45 PRO HB2 1 1
4 8968 1 1 45 PRO HB3 H -15.210 10.934 -3.175 1.00 . A A . 45 PRO HB3 1 1
4 8969 1 1 45 PRO HD2 H -15.934 12.997 -6.505 1.00 . A A . 45 PRO HD2 1 1
4 8970 1 1 45 PRO HD3 H -14.756 13.492 -5.270 1.00 . A A . 45 PRO HD3 1 1
4 8971 1 1 45 PRO HG2 H -17.332 12.093 -4.921 1.00 . A A . 45 PRO HG2 1 1
4 8972 1 1 45 PRO HG3 H -16.319 12.889 -3.705 1.00 . A A . 45 PRO HG3 1 1
4 8973 1 1 45 PRO N N -14.541 11.505 -5.945 1.00 . A A . 45 PRO N 1 1
4 8974 1 1 45 PRO O O -16.710 9.722 -6.709 1.00 . A A . 45 PRO O 1 1
4 8975 1 1 46 ARG C C -17.070 6.416 -6.305 1.00 . A A . 46 ARG C 1 1
4 8976 1 1 46 ARG CA C -16.006 7.154 -7.119 1.00 . A A . 46 ARG CA 1 1
4 8977 1 1 46 ARG CB C -15.010 6.144 -7.694 1.00 . A A . 46 ARG CB 1 1
4 8978 1 1 46 ARG CD C -12.610 5.845 -8.322 1.00 . A A . 46 ARG CD 1 1
4 8979 1 1 46 ARG CG C -13.721 6.869 -8.086 1.00 . A A . 46 ARG CG 1 1
4 8980 1 1 46 ARG CZ C -11.376 7.191 -9.915 1.00 . A A . 46 ARG CZ 1 1
4 8981 1 1 46 ARG H H -14.476 7.835 -5.764 1.00 . A A . 46 ARG H 1 1
4 8982 1 1 46 ARG HA H -16.480 7.690 -7.928 1.00 . A A . 46 ARG HA 1 1
4 8983 1 1 46 ARG HB2 H -14.790 5.392 -6.950 1.00 . A A . 46 ARG HB2 1 1
4 8984 1 1 46 ARG HB3 H -15.437 5.674 -8.567 1.00 . A A . 46 ARG HB3 1 1
4 8985 1 1 46 ARG HD2 H -11.853 5.954 -7.560 1.00 . A A . 46 ARG HD2 1 1
4 8986 1 1 46 ARG HD3 H -13.023 4.848 -8.279 1.00 . A A . 46 ARG HD3 1 1
4 8987 1 1 46 ARG HE H -12.070 5.384 -10.356 1.00 . A A . 46 ARG HE 1 1
4 8988 1 1 46 ARG HG2 H -13.888 7.436 -8.990 1.00 . A A . 46 ARG HG2 1 1
4 8989 1 1 46 ARG HG3 H -13.428 7.538 -7.291 1.00 . A A . 46 ARG HG3 1 1
4 8990 1 1 46 ARG HH11 H -11.352 7.790 -8.004 1.00 . A A . 46 ARG HH11 1 1
4 8991 1 1 46 ARG HH12 H -10.613 8.871 -9.138 1.00 . A A . 46 ARG HH12 1 1
4 8992 1 1 46 ARG HH21 H -11.252 6.855 -11.885 1.00 . A A . 46 ARG HH21 1 1
4 8993 1 1 46 ARG HH22 H -10.556 8.342 -11.333 1.00 . A A . 46 ARG HH22 1 1
4 8994 1 1 46 ARG N N -15.282 8.119 -6.244 1.00 . A A . 46 ARG N 1 1
4 8995 1 1 46 ARG NE N -12.001 6.073 -9.663 1.00 . A A . 46 ARG NE 1 1
4 8996 1 1 46 ARG NH1 N -11.092 8.015 -8.943 1.00 . A A . 46 ARG NH1 1 1
4 8997 1 1 46 ARG NH2 N -11.035 7.486 -11.140 1.00 . A A . 46 ARG NH2 1 1
4 8998 1 1 46 ARG O O -17.205 6.614 -5.114 1.00 . A A . 46 ARG O 1 1
4 8999 1 1 47 GLN C C -18.816 3.333 -6.574 1.00 . A A . 47 GLN C 1 1
4 9000 1 1 47 GLN CA C -18.890 4.818 -6.209 1.00 . A A . 47 GLN CA 1 1
4 9001 1 1 47 GLN CB C -20.263 5.371 -6.599 1.00 . A A . 47 GLN CB 1 1
4 9002 1 1 47 GLN CD C -21.588 7.460 -6.955 1.00 . A A . 47 GLN CD 1 1
4 9003 1 1 47 GLN CG C -20.257 6.894 -6.457 1.00 . A A . 47 GLN CG 1 1
4 9004 1 1 47 GLN H H -17.707 5.424 -7.903 1.00 . A A . 47 GLN H 1 1
4 9005 1 1 47 GLN HA H -18.746 4.934 -5.145 1.00 . A A . 47 GLN HA 1 1
4 9006 1 1 47 GLN HB2 H -20.480 5.104 -7.623 1.00 . A A . 47 GLN HB2 1 1
4 9007 1 1 47 GLN HB3 H -21.017 4.954 -5.949 1.00 . A A . 47 GLN HB3 1 1
4 9008 1 1 47 GLN HE21 H -20.906 9.319 -7.101 1.00 . A A . 47 GLN HE21 1 1
4 9009 1 1 47 GLN HE22 H -22.531 9.106 -7.541 1.00 . A A . 47 GLN HE22 1 1
4 9010 1 1 47 GLN HG2 H -20.119 7.158 -5.419 1.00 . A A . 47 GLN HG2 1 1
4 9011 1 1 47 GLN HG3 H -19.451 7.307 -7.044 1.00 . A A . 47 GLN HG3 1 1
4 9012 1 1 47 GLN N N -17.831 5.567 -6.942 1.00 . A A . 47 GLN N 1 1
4 9013 1 1 47 GLN NE2 N -21.683 8.734 -7.221 1.00 . A A . 47 GLN NE2 1 1
4 9014 1 1 47 GLN O O -19.115 2.940 -7.684 1.00 . A A . 47 GLN O 1 1
4 9015 1 1 47 GLN OE1 O -22.552 6.735 -7.104 1.00 . A A . 47 GLN OE1 1 1
4 9016 1 1 48 ASP C C -19.335 0.312 -5.034 1.00 . A A . 48 ASP C 1 1
4 9017 1 1 48 ASP CA C -18.336 1.047 -5.926 1.00 . A A . 48 ASP CA 1 1
4 9018 1 1 48 ASP CB C -16.918 0.553 -5.629 1.00 . A A . 48 ASP CB 1 1
4 9019 1 1 48 ASP CG C -15.921 1.305 -6.512 1.00 . A A . 48 ASP CG 1 1
4 9020 1 1 48 ASP H H -18.195 2.843 -4.755 1.00 . A A . 48 ASP H 1 1
4 9021 1 1 48 ASP HA H -18.574 0.864 -6.964 1.00 . A A . 48 ASP HA 1 1
4 9022 1 1 48 ASP HB2 H -16.686 0.732 -4.589 1.00 . A A . 48 ASP HB2 1 1
4 9023 1 1 48 ASP HB3 H -16.854 -0.504 -5.836 1.00 . A A . 48 ASP HB3 1 1
4 9024 1 1 48 ASP N N -18.424 2.505 -5.644 1.00 . A A . 48 ASP N 1 1
4 9025 1 1 48 ASP O O -19.332 0.461 -3.830 1.00 . A A . 48 ASP O 1 1
4 9026 1 1 48 ASP OD1 O -16.069 2.509 -6.647 1.00 . A A . 48 ASP OD1 1 1
4 9027 1 1 48 ASP OD2 O -15.027 0.665 -7.039 1.00 . A A . 48 ASP OD2 1 1
4 9028 1 1 49 ARG C C -20.821 -2.666 -4.674 1.00 . A A . 49 ARG C 1 1
4 9029 1 1 49 ARG CA C -21.212 -1.191 -4.795 1.00 . A A . 49 ARG CA 1 1
4 9030 1 1 49 ARG CB C -22.579 -1.082 -5.475 1.00 . A A . 49 ARG CB 1 1
4 9031 1 1 49 ARG CD C -22.098 1.385 -5.427 1.00 . A A . 49 ARG CD 1 1
4 9032 1 1 49 ARG CG C -22.676 0.235 -6.258 1.00 . A A . 49 ARG CG 1 1
4 9033 1 1 49 ARG CZ C -23.552 2.864 -6.683 1.00 . A A . 49 ARG CZ 1 1
4 9034 1 1 49 ARG H H -20.201 -0.563 -6.587 1.00 . A A . 49 ARG H 1 1
4 9035 1 1 49 ARG HA H -21.263 -0.750 -3.808 1.00 . A A . 49 ARG HA 1 1
4 9036 1 1 49 ARG HB2 H -22.700 -1.909 -6.158 1.00 . A A . 49 ARG HB2 1 1
4 9037 1 1 49 ARG HB3 H -23.357 -1.113 -4.728 1.00 . A A . 49 ARG HB3 1 1
4 9038 1 1 49 ARG HD2 H -22.032 1.084 -4.392 1.00 . A A . 49 ARG HD2 1 1
4 9039 1 1 49 ARG HD3 H -21.112 1.632 -5.792 1.00 . A A . 49 ARG HD3 1 1
4 9040 1 1 49 ARG HE H -23.133 3.155 -4.765 1.00 . A A . 49 ARG HE 1 1
4 9041 1 1 49 ARG HG2 H -22.120 0.145 -7.180 1.00 . A A . 49 ARG HG2 1 1
4 9042 1 1 49 ARG HG3 H -23.712 0.443 -6.483 1.00 . A A . 49 ARG HG3 1 1
4 9043 1 1 49 ARG HH11 H -21.871 2.662 -7.751 1.00 . A A . 49 ARG HH11 1 1
4 9044 1 1 49 ARG HH12 H -23.285 3.090 -8.655 1.00 . A A . 49 ARG HH12 1 1
4 9045 1 1 49 ARG HH21 H -25.367 3.133 -5.882 1.00 . A A . 49 ARG HH21 1 1
4 9046 1 1 49 ARG HH22 H -25.264 3.357 -7.597 1.00 . A A . 49 ARG HH22 1 1
4 9047 1 1 49 ARG N N -20.202 -0.466 -5.613 1.00 . A A . 49 ARG N 1 1
4 9048 1 1 49 ARG NE N -22.982 2.580 -5.544 1.00 . A A . 49 ARG NE 1 1
4 9049 1 1 49 ARG NH1 N -22.848 2.873 -7.782 1.00 . A A . 49 ARG NH1 1 1
4 9050 1 1 49 ARG NH2 N -24.827 3.139 -6.724 1.00 . A A . 49 ARG NH2 1 1
4 9051 1 1 49 ARG O O -20.044 -3.180 -5.454 1.00 . A A . 49 ARG O 1 1
4 9052 1 1 50 VAL C C -22.281 -5.549 -3.073 1.00 . A A . 50 VAL C 1 1
4 9053 1 1 50 VAL CA C -21.026 -4.791 -3.520 1.00 . A A . 50 VAL CA 1 1
4 9054 1 1 50 VAL CB C -19.936 -4.935 -2.453 1.00 . A A . 50 VAL CB 1 1
4 9055 1 1 50 VAL CG1 C -18.820 -3.923 -2.719 1.00 . A A . 50 VAL CG1 1 1
4 9056 1 1 50 VAL CG2 C -20.536 -4.671 -1.069 1.00 . A A . 50 VAL CG2 1 1
4 9057 1 1 50 VAL H H -21.983 -2.913 -3.084 1.00 . A A . 50 VAL H 1 1
4 9058 1 1 50 VAL HA H -20.671 -5.199 -4.456 1.00 . A A . 50 VAL HA 1 1
4 9059 1 1 50 VAL HB H -19.529 -5.935 -2.486 1.00 . A A . 50 VAL HB 1 1
4 9060 1 1 50 VAL HG11 H -19.253 -2.968 -2.974 1.00 . A A . 50 VAL HG11 1 1
4 9061 1 1 50 VAL HG12 H -18.214 -3.817 -1.832 1.00 . A A . 50 VAL HG12 1 1
4 9062 1 1 50 VAL HG13 H -18.206 -4.271 -3.536 1.00 . A A . 50 VAL HG13 1 1
4 9063 1 1 50 VAL HG21 H -21.489 -4.176 -1.178 1.00 . A A . 50 VAL HG21 1 1
4 9064 1 1 50 VAL HG22 H -20.675 -5.609 -0.552 1.00 . A A . 50 VAL HG22 1 1
4 9065 1 1 50 VAL HG23 H -19.867 -4.042 -0.500 1.00 . A A . 50 VAL HG23 1 1
4 9066 1 1 50 VAL N N -21.359 -3.349 -3.699 1.00 . A A . 50 VAL N 1 1
4 9067 1 1 50 VAL O O -23.212 -4.955 -2.567 1.00 . A A . 50 VAL O 1 1
4 9068 1 1 51 PRO C C -23.388 -7.941 -1.364 1.00 . A A . 51 PRO C 1 1
4 9069 1 1 51 PRO CA C -23.386 -7.716 -2.882 1.00 . A A . 51 PRO CA 1 1
4 9070 1 1 51 PRO CB C -23.108 -9.016 -3.644 1.00 . A A . 51 PRO CB 1 1
4 9071 1 1 51 PRO CD C -21.124 -7.555 -3.881 1.00 . A A . 51 PRO CD 1 1
4 9072 1 1 51 PRO CG C -21.595 -9.021 -3.964 1.00 . A A . 51 PRO CG 1 1
4 9073 1 1 51 PRO HA H -24.323 -7.293 -3.205 1.00 . A A . 51 PRO HA 1 1
4 9074 1 1 51 PRO HB2 H -23.362 -9.868 -3.027 1.00 . A A . 51 PRO HB2 1 1
4 9075 1 1 51 PRO HB3 H -23.674 -9.038 -4.561 1.00 . A A . 51 PRO HB3 1 1
4 9076 1 1 51 PRO HD2 H -20.243 -7.476 -3.260 1.00 . A A . 51 PRO HD2 1 1
4 9077 1 1 51 PRO HD3 H -20.929 -7.163 -4.867 1.00 . A A . 51 PRO HD3 1 1
4 9078 1 1 51 PRO HG2 H -21.066 -9.627 -3.242 1.00 . A A . 51 PRO HG2 1 1
4 9079 1 1 51 PRO HG3 H -21.428 -9.400 -4.960 1.00 . A A . 51 PRO HG3 1 1
4 9080 1 1 51 PRO N N -22.263 -6.843 -3.266 1.00 . A A . 51 PRO N 1 1
4 9081 1 1 51 PRO O O -22.487 -7.504 -0.675 1.00 . A A . 51 PRO O 1 1
4 9082 1 1 52 PRO C C -23.648 -10.040 0.987 1.00 . A A . 52 PRO C 1 1
4 9083 1 1 52 PRO CA C -24.569 -8.897 0.550 1.00 . A A . 52 PRO CA 1 1
4 9084 1 1 52 PRO CB C -26.041 -9.303 0.672 1.00 . A A . 52 PRO CB 1 1
4 9085 1 1 52 PRO CD C -25.497 -9.135 -1.737 1.00 . A A . 52 PRO CD 1 1
4 9086 1 1 52 PRO CG C -26.484 -9.765 -0.736 1.00 . A A . 52 PRO CG 1 1
4 9087 1 1 52 PRO HA H -24.384 -8.013 1.138 1.00 . A A . 52 PRO HA 1 1
4 9088 1 1 52 PRO HB2 H -26.143 -10.112 1.382 1.00 . A A . 52 PRO HB2 1 1
4 9089 1 1 52 PRO HB3 H -26.635 -8.458 0.981 1.00 . A A . 52 PRO HB3 1 1
4 9090 1 1 52 PRO HD2 H -25.121 -9.886 -2.418 1.00 . A A . 52 PRO HD2 1 1
4 9091 1 1 52 PRO HD3 H -25.969 -8.332 -2.280 1.00 . A A . 52 PRO HD3 1 1
4 9092 1 1 52 PRO HG2 H -26.444 -10.844 -0.800 1.00 . A A . 52 PRO HG2 1 1
4 9093 1 1 52 PRO HG3 H -27.484 -9.418 -0.943 1.00 . A A . 52 PRO HG3 1 1
4 9094 1 1 52 PRO N N -24.409 -8.607 -0.888 1.00 . A A . 52 PRO N 1 1
4 9095 1 1 52 PRO O O -23.271 -10.137 2.138 1.00 . A A . 52 PRO O 1 1
4 9096 1 1 53 SER C C -20.926 -11.614 0.298 1.00 . A A . 53 SER C 1 1
4 9097 1 1 53 SER CA C -22.388 -12.037 0.460 1.00 . A A . 53 SER CA 1 1
4 9098 1 1 53 SER CB C -22.674 -13.236 -0.444 1.00 . A A . 53 SER CB 1 1
4 9099 1 1 53 SER H H -23.596 -10.814 -0.841 1.00 . A A . 53 SER H 1 1
4 9100 1 1 53 SER HA H -22.570 -12.311 1.488 1.00 . A A . 53 SER HA 1 1
4 9101 1 1 53 SER HB2 H -22.200 -14.115 -0.041 1.00 . A A . 53 SER HB2 1 1
4 9102 1 1 53 SER HB3 H -23.743 -13.399 -0.496 1.00 . A A . 53 SER HB3 1 1
4 9103 1 1 53 SER HG H -21.518 -13.666 -1.948 1.00 . A A . 53 SER HG 1 1
4 9104 1 1 53 SER N N -23.282 -10.906 0.083 1.00 . A A . 53 SER N 1 1
4 9105 1 1 53 SER O O -20.017 -12.364 0.594 1.00 . A A . 53 SER O 1 1
4 9106 1 1 53 SER OG O -22.157 -12.979 -1.742 1.00 . A A . 53 SER OG 1 1
4 9107 1 1 54 ARG C C -18.889 -9.031 0.776 1.00 . A A . 54 ARG C 1 1
4 9108 1 1 54 ARG CA C -19.295 -9.955 -0.368 1.00 . A A . 54 ARG CA 1 1
4 9109 1 1 54 ARG CB C -19.201 -9.195 -1.689 1.00 . A A . 54 ARG CB 1 1
4 9110 1 1 54 ARG CD C -19.566 -11.491 -2.636 1.00 . A A . 54 ARG CD 1 1
4 9111 1 1 54 ARG CG C -18.826 -10.162 -2.815 1.00 . A A . 54 ARG CG 1 1
4 9112 1 1 54 ARG CZ C -19.285 -13.337 -4.180 1.00 . A A . 54 ARG CZ 1 1
4 9113 1 1 54 ARG H H -21.436 -9.837 -0.418 1.00 . A A . 54 ARG H 1 1
4 9114 1 1 54 ARG HA H -18.632 -10.807 -0.397 1.00 . A A . 54 ARG HA 1 1
4 9115 1 1 54 ARG HB2 H -20.154 -8.738 -1.906 1.00 . A A . 54 ARG HB2 1 1
4 9116 1 1 54 ARG HB3 H -18.445 -8.429 -1.609 1.00 . A A . 54 ARG HB3 1 1
4 9117 1 1 54 ARG HD2 H -18.985 -12.141 -1.997 1.00 . A A . 54 ARG HD2 1 1
4 9118 1 1 54 ARG HD3 H -20.528 -11.308 -2.180 1.00 . A A . 54 ARG HD3 1 1
4 9119 1 1 54 ARG HE H -20.239 -11.667 -4.675 1.00 . A A . 54 ARG HE 1 1
4 9120 1 1 54 ARG HG2 H -19.093 -9.726 -3.767 1.00 . A A . 54 ARG HG2 1 1
4 9121 1 1 54 ARG HG3 H -17.765 -10.341 -2.787 1.00 . A A . 54 ARG HG3 1 1
4 9122 1 1 54 ARG HH11 H -17.685 -13.084 -3.002 1.00 . A A . 54 ARG HH11 1 1
4 9123 1 1 54 ARG HH12 H -17.812 -14.630 -3.773 1.00 . A A . 54 ARG HH12 1 1
4 9124 1 1 54 ARG HH21 H -20.774 -13.870 -5.407 1.00 . A A . 54 ARG HH21 1 1
4 9125 1 1 54 ARG HH22 H -19.560 -15.075 -5.134 1.00 . A A . 54 ARG HH22 1 1
4 9126 1 1 54 ARG N N -20.693 -10.422 -0.177 1.00 . A A . 54 ARG N 1 1
4 9127 1 1 54 ARG NE N -19.758 -12.139 -3.964 1.00 . A A . 54 ARG NE 1 1
4 9128 1 1 54 ARG NH1 N -18.174 -13.713 -3.607 1.00 . A A . 54 ARG NH1 1 1
4 9129 1 1 54 ARG NH2 N -19.923 -14.158 -4.968 1.00 . A A . 54 ARG NH2 1 1
4 9130 1 1 54 ARG O O -19.378 -7.926 0.903 1.00 . A A . 54 ARG O 1 1
4 9131 1 1 55 ASN C C -16.291 -7.829 2.293 1.00 . A A . 55 ASN C 1 1
4 9132 1 1 55 ASN CA C -17.527 -8.617 2.731 1.00 . A A . 55 ASN CA 1 1
4 9133 1 1 55 ASN CB C -17.179 -9.496 3.934 1.00 . A A . 55 ASN CB 1 1
4 9134 1 1 55 ASN CG C -15.875 -10.247 3.659 1.00 . A A . 55 ASN CG 1 1
4 9135 1 1 55 ASN H H -17.599 -10.364 1.469 1.00 . A A . 55 ASN H 1 1
4 9136 1 1 55 ASN HA H -18.313 -7.928 3.001 1.00 . A A . 55 ASN HA 1 1
4 9137 1 1 55 ASN HB2 H -17.061 -8.876 4.811 1.00 . A A . 55 ASN HB2 1 1
4 9138 1 1 55 ASN HB3 H -17.973 -10.209 4.101 1.00 . A A . 55 ASN HB3 1 1
4 9139 1 1 55 ASN HD21 H -15.604 -10.759 5.558 1.00 . A A . 55 ASN HD21 1 1
4 9140 1 1 55 ASN HD22 H -14.405 -11.297 4.483 1.00 . A A . 55 ASN HD22 1 1
4 9141 1 1 55 ASN N N -17.985 -9.472 1.601 1.00 . A A . 55 ASN N 1 1
4 9142 1 1 55 ASN ND2 N -15.242 -10.815 4.649 1.00 . A A . 55 ASN ND2 1 1
4 9143 1 1 55 ASN O O -15.831 -6.941 2.983 1.00 . A A . 55 ASN O 1 1
4 9144 1 1 55 ASN OD1 O -15.426 -10.316 2.532 1.00 . A A . 55 ASN OD1 1 1
4 9145 1 1 56 SER C C -14.869 -6.859 -0.747 1.00 . A A . 56 SER C 1 1
4 9146 1 1 56 SER CA C -14.557 -7.425 0.638 1.00 . A A . 56 SER CA 1 1
4 9147 1 1 56 SER CB C -13.380 -8.397 0.540 1.00 . A A . 56 SER CB 1 1
4 9148 1 1 56 SER H H -16.155 -8.863 0.608 1.00 . A A . 56 SER H 1 1
4 9149 1 1 56 SER HA H -14.306 -6.619 1.310 1.00 . A A . 56 SER HA 1 1
4 9150 1 1 56 SER HB2 H -12.455 -7.846 0.532 1.00 . A A . 56 SER HB2 1 1
4 9151 1 1 56 SER HB3 H -13.393 -9.063 1.393 1.00 . A A . 56 SER HB3 1 1
4 9152 1 1 56 SER HG H -12.617 -9.481 -0.884 1.00 . A A . 56 SER HG 1 1
4 9153 1 1 56 SER N N -15.758 -8.147 1.145 1.00 . A A . 56 SER N 1 1
4 9154 1 1 56 SER O O -15.667 -7.406 -1.482 1.00 . A A . 56 SER O 1 1
4 9155 1 1 56 SER OG O -13.489 -9.146 -0.663 1.00 . A A . 56 SER OG 1 1
4 9156 1 1 57 ILE C C -13.241 -4.780 -3.147 1.00 . A A . 57 ILE C 1 1
4 9157 1 1 57 ILE CA C -14.543 -5.183 -2.457 1.00 . A A . 57 ILE CA 1 1
4 9158 1 1 57 ILE CB C -15.430 -3.947 -2.305 1.00 . A A . 57 ILE CB 1 1
4 9159 1 1 57 ILE CD1 C -16.406 -1.987 -3.510 1.00 . A A . 57 ILE CD1 1 1
4 9160 1 1 57 ILE CG1 C -15.528 -3.231 -3.653 1.00 . A A . 57 ILE CG1 1 1
4 9161 1 1 57 ILE CG2 C -14.818 -2.999 -1.272 1.00 . A A . 57 ILE CG2 1 1
4 9162 1 1 57 ILE H H -13.618 -5.330 -0.511 1.00 . A A . 57 ILE H 1 1
4 9163 1 1 57 ILE HA H -15.056 -5.915 -3.062 1.00 . A A . 57 ILE HA 1 1
4 9164 1 1 57 ILE HB H -16.415 -4.247 -1.980 1.00 . A A . 57 ILE HB 1 1
4 9165 1 1 57 ILE HD11 H -16.257 -1.551 -2.534 1.00 . A A . 57 ILE HD11 1 1
4 9166 1 1 57 ILE HD12 H -16.138 -1.267 -4.270 1.00 . A A . 57 ILE HD12 1 1
4 9167 1 1 57 ILE HD13 H -17.444 -2.262 -3.627 1.00 . A A . 57 ILE HD13 1 1
4 9168 1 1 57 ILE HG12 H -14.539 -2.939 -3.977 1.00 . A A . 57 ILE HG12 1 1
4 9169 1 1 57 ILE HG13 H -15.964 -3.896 -4.384 1.00 . A A . 57 ILE HG13 1 1
4 9170 1 1 57 ILE HG21 H -14.003 -3.494 -0.766 1.00 . A A . 57 ILE HG21 1 1
4 9171 1 1 57 ILE HG22 H -14.448 -2.115 -1.772 1.00 . A A . 57 ILE HG22 1 1
4 9172 1 1 57 ILE HG23 H -15.572 -2.716 -0.552 1.00 . A A . 57 ILE HG23 1 1
4 9173 1 1 57 ILE N N -14.258 -5.766 -1.115 1.00 . A A . 57 ILE N 1 1
4 9174 1 1 57 ILE O O -12.386 -4.143 -2.565 1.00 . A A . 57 ILE O 1 1
4 9175 1 1 58 THR C C -12.141 -3.530 -5.976 1.00 . A A . 58 THR C 1 1
4 9176 1 1 58 THR CA C -11.863 -4.779 -5.137 1.00 . A A . 58 THR CA 1 1
4 9177 1 1 58 THR CB C -11.481 -5.938 -6.055 1.00 . A A . 58 THR CB 1 1
4 9178 1 1 58 THR CG2 C -9.968 -5.971 -6.224 1.00 . A A . 58 THR CG2 1 1
4 9179 1 1 58 THR H H -13.797 -5.647 -4.842 1.00 . A A . 58 THR H 1 1
4 9180 1 1 58 THR HA H -11.059 -4.582 -4.443 1.00 . A A . 58 THR HA 1 1
4 9181 1 1 58 THR HB H -11.946 -5.805 -7.019 1.00 . A A . 58 THR HB 1 1
4 9182 1 1 58 THR HG1 H -11.362 -7.864 -5.814 1.00 . A A . 58 THR HG1 1 1
4 9183 1 1 58 THR HG21 H -9.617 -4.986 -6.491 1.00 . A A . 58 THR HG21 1 1
4 9184 1 1 58 THR HG22 H -9.511 -6.277 -5.295 1.00 . A A . 58 THR HG22 1 1
4 9185 1 1 58 THR HG23 H -9.710 -6.672 -7.002 1.00 . A A . 58 THR HG23 1 1
4 9186 1 1 58 THR N N -13.093 -5.141 -4.392 1.00 . A A . 58 THR N 1 1
4 9187 1 1 58 THR O O -12.774 -3.597 -7.011 1.00 . A A . 58 THR O 1 1
4 9188 1 1 58 THR OG1 O -11.920 -7.160 -5.477 1.00 . A A . 58 THR OG1 1 1
4 9189 1 1 59 LEU C C -10.879 -0.990 -7.405 1.00 . A A . 59 LEU C 1 1
4 9190 1 1 59 LEU CA C -11.937 -1.143 -6.312 1.00 . A A . 59 LEU CA 1 1
4 9191 1 1 59 LEU CB C -11.876 0.063 -5.373 1.00 . A A . 59 LEU CB 1 1
4 9192 1 1 59 LEU CD1 C -12.794 -0.204 -3.065 1.00 . A A . 59 LEU CD1 1 1
4 9193 1 1 59 LEU CD2 C -13.759 1.510 -4.603 1.00 . A A . 59 LEU CD2 1 1
4 9194 1 1 59 LEU CG C -13.144 0.111 -4.520 1.00 . A A . 59 LEU CG 1 1
4 9195 1 1 59 LEU H H -11.181 -2.353 -4.697 1.00 . A A . 59 LEU H 1 1
4 9196 1 1 59 LEU HA H -12.916 -1.194 -6.765 1.00 . A A . 59 LEU HA 1 1
4 9197 1 1 59 LEU HB2 H -11.012 -0.025 -4.730 1.00 . A A . 59 LEU HB2 1 1
4 9198 1 1 59 LEU HB3 H -11.802 0.969 -5.955 1.00 . A A . 59 LEU HB3 1 1
4 9199 1 1 59 LEU HD11 H -11.720 -0.202 -2.945 1.00 . A A . 59 LEU HD11 1 1
4 9200 1 1 59 LEU HD12 H -13.230 0.544 -2.420 1.00 . A A . 59 LEU HD12 1 1
4 9201 1 1 59 LEU HD13 H -13.183 -1.176 -2.803 1.00 . A A . 59 LEU HD13 1 1
4 9202 1 1 59 LEU HD21 H -13.811 1.819 -5.637 1.00 . A A . 59 LEU HD21 1 1
4 9203 1 1 59 LEU HD22 H -14.753 1.493 -4.181 1.00 . A A . 59 LEU HD22 1 1
4 9204 1 1 59 LEU HD23 H -13.145 2.206 -4.050 1.00 . A A . 59 LEU HD23 1 1
4 9205 1 1 59 LEU HG H -13.852 -0.618 -4.886 1.00 . A A . 59 LEU HG 1 1
4 9206 1 1 59 LEU N N -11.684 -2.390 -5.537 1.00 . A A . 59 LEU N 1 1
4 9207 1 1 59 LEU O O -9.796 -1.533 -7.316 1.00 . A A . 59 LEU O 1 1
4 9208 1 1 60 THR C C -10.308 1.369 -10.069 1.00 . A A . 60 THR C 1 1
4 9209 1 1 60 THR CA C -10.203 -0.062 -9.538 1.00 . A A . 60 THR CA 1 1
4 9210 1 1 60 THR CB C -10.504 -1.050 -10.667 1.00 . A A . 60 THR CB 1 1
4 9211 1 1 60 THR CG2 C -10.202 -2.474 -10.196 1.00 . A A . 60 THR CG2 1 1
4 9212 1 1 60 THR H H -12.067 0.175 -8.486 1.00 . A A . 60 THR H 1 1
4 9213 1 1 60 THR HA H -9.205 -0.234 -9.163 1.00 . A A . 60 THR HA 1 1
4 9214 1 1 60 THR HB H -9.887 -0.820 -11.522 1.00 . A A . 60 THR HB 1 1
4 9215 1 1 60 THR HG1 H -11.967 -1.265 -11.931 1.00 . A A . 60 THR HG1 1 1
4 9216 1 1 60 THR HG21 H -10.325 -2.532 -9.124 1.00 . A A . 60 THR HG21 1 1
4 9217 1 1 60 THR HG22 H -10.883 -3.163 -10.674 1.00 . A A . 60 THR HG22 1 1
4 9218 1 1 60 THR HG23 H -9.186 -2.732 -10.456 1.00 . A A . 60 THR HG23 1 1
4 9219 1 1 60 THR N N -11.187 -0.253 -8.436 1.00 . A A . 60 THR N 1 1
4 9220 1 1 60 THR O O -11.098 2.161 -9.596 1.00 . A A . 60 THR O 1 1
4 9221 1 1 60 THR OG1 O -11.874 -0.949 -11.029 1.00 . A A . 60 THR OG1 1 1
4 9222 1 1 61 ASN C C -9.365 4.100 -10.479 1.00 . A A . 61 ASN C 1 1
4 9223 1 1 61 ASN CA C -9.572 3.087 -11.607 1.00 . A A . 61 ASN CA 1 1
4 9224 1 1 61 ASN CB C -10.937 3.318 -12.258 1.00 . A A . 61 ASN CB 1 1
4 9225 1 1 61 ASN CG C -10.903 2.823 -13.704 1.00 . A A . 61 ASN CG 1 1
4 9226 1 1 61 ASN H H -8.885 1.055 -11.418 1.00 . A A . 61 ASN H 1 1
4 9227 1 1 61 ASN HA H -8.795 3.209 -12.347 1.00 . A A . 61 ASN HA 1 1
4 9228 1 1 61 ASN HB2 H -11.693 2.777 -11.708 1.00 . A A . 61 ASN HB2 1 1
4 9229 1 1 61 ASN HB3 H -11.168 4.373 -12.246 1.00 . A A . 61 ASN HB3 1 1
4 9230 1 1 61 ASN HD21 H -11.506 0.989 -13.239 1.00 . A A . 61 ASN HD21 1 1
4 9231 1 1 61 ASN HD22 H -11.219 1.262 -14.890 1.00 . A A . 61 ASN HD22 1 1
4 9232 1 1 61 ASN N N -9.516 1.707 -11.049 1.00 . A A . 61 ASN N 1 1
4 9233 1 1 61 ASN ND2 N -11.237 1.589 -13.966 1.00 . A A . 61 ASN ND2 1 1
4 9234 1 1 61 ASN O O -9.704 5.260 -10.603 1.00 . A A . 61 ASN O 1 1
4 9235 1 1 61 ASN OD1 O -10.570 3.566 -14.606 1.00 . A A . 61 ASN OD1 1 1
4 9236 1 1 62 LEU C C -7.185 5.216 -8.365 1.00 . A A . 62 LEU C 1 1
4 9237 1 1 62 LEU CA C -8.581 4.606 -8.243 1.00 . A A . 62 LEU CA 1 1
4 9238 1 1 62 LEU CB C -8.680 3.844 -6.917 1.00 . A A . 62 LEU CB 1 1
4 9239 1 1 62 LEU CD1 C -9.597 1.754 -5.903 1.00 . A A . 62 LEU CD1 1 1
4 9240 1 1 62 LEU CD2 C -11.149 3.501 -6.778 1.00 . A A . 62 LEU CD2 1 1
4 9241 1 1 62 LEU CG C -9.803 2.807 -6.992 1.00 . A A . 62 LEU CG 1 1
4 9242 1 1 62 LEU H H -8.545 2.729 -9.300 1.00 . A A . 62 LEU H 1 1
4 9243 1 1 62 LEU HA H -9.323 5.390 -8.265 1.00 . A A . 62 LEU HA 1 1
4 9244 1 1 62 LEU HB2 H -7.742 3.343 -6.721 1.00 . A A . 62 LEU HB2 1 1
4 9245 1 1 62 LEU HB3 H -8.889 4.539 -6.119 1.00 . A A . 62 LEU HB3 1 1
4 9246 1 1 62 LEU HD11 H -8.617 1.876 -5.465 1.00 . A A . 62 LEU HD11 1 1
4 9247 1 1 62 LEU HD12 H -10.350 1.874 -5.138 1.00 . A A . 62 LEU HD12 1 1
4 9248 1 1 62 LEU HD13 H -9.677 0.767 -6.336 1.00 . A A . 62 LEU HD13 1 1
4 9249 1 1 62 LEU HD21 H -10.991 4.563 -6.657 1.00 . A A . 62 LEU HD21 1 1
4 9250 1 1 62 LEU HD22 H -11.785 3.327 -7.633 1.00 . A A . 62 LEU HD22 1 1
4 9251 1 1 62 LEU HD23 H -11.621 3.104 -5.891 1.00 . A A . 62 LEU HD23 1 1
4 9252 1 1 62 LEU HG H -9.791 2.329 -7.960 1.00 . A A . 62 LEU HG 1 1
4 9253 1 1 62 LEU N N -8.811 3.669 -9.379 1.00 . A A . 62 LEU N 1 1
4 9254 1 1 62 LEU O O -6.366 4.764 -9.140 1.00 . A A . 62 LEU O 1 1
4 9255 1 1 63 ASN C C -4.560 5.963 -6.910 1.00 . A A . 63 ASN C 1 1
4 9256 1 1 63 ASN CA C -5.549 6.855 -7.669 1.00 . A A . 63 ASN CA 1 1
4 9257 1 1 63 ASN CB C -5.592 8.241 -7.026 1.00 . A A . 63 ASN CB 1 1
4 9258 1 1 63 ASN CG C -4.980 9.267 -7.981 1.00 . A A . 63 ASN CG 1 1
4 9259 1 1 63 ASN H H -7.569 6.579 -6.973 1.00 . A A . 63 ASN H 1 1
4 9260 1 1 63 ASN HA H -5.251 6.944 -8.702 1.00 . A A . 63 ASN HA 1 1
4 9261 1 1 63 ASN HB2 H -6.618 8.507 -6.819 1.00 . A A . 63 ASN HB2 1 1
4 9262 1 1 63 ASN HB3 H -5.029 8.228 -6.104 1.00 . A A . 63 ASN HB3 1 1
4 9263 1 1 63 ASN HD21 H -6.607 9.395 -9.111 1.00 . A A . 63 ASN HD21 1 1
4 9264 1 1 63 ASN HD22 H -5.308 10.373 -9.596 1.00 . A A . 63 ASN HD22 1 1
4 9265 1 1 63 ASN N N -6.900 6.232 -7.599 1.00 . A A . 63 ASN N 1 1
4 9266 1 1 63 ASN ND2 N -5.690 9.715 -8.979 1.00 . A A . 63 ASN ND2 1 1
4 9267 1 1 63 ASN O O -4.831 5.555 -5.799 1.00 . A A . 63 ASN O 1 1
4 9268 1 1 63 ASN OD1 O -3.843 9.664 -7.817 1.00 . A A . 63 ASN OD1 1 1
4 9269 1 1 64 PRO C C -1.561 5.565 -5.931 1.00 . A A . 64 PRO C 1 1
4 9270 1 1 64 PRO CA C -2.415 4.805 -6.945 1.00 . A A . 64 PRO CA 1 1
4 9271 1 1 64 PRO CB C -1.572 4.381 -8.149 1.00 . A A . 64 PRO CB 1 1
4 9272 1 1 64 PRO CD C -3.121 6.164 -8.890 1.00 . A A . 64 PRO CD 1 1
4 9273 1 1 64 PRO CG C -1.802 5.452 -9.241 1.00 . A A . 64 PRO CG 1 1
4 9274 1 1 64 PRO HA H -2.859 3.940 -6.485 1.00 . A A . 64 PRO HA 1 1
4 9275 1 1 64 PRO HB2 H -0.526 4.343 -7.874 1.00 . A A . 64 PRO HB2 1 1
4 9276 1 1 64 PRO HB3 H -1.898 3.420 -8.509 1.00 . A A . 64 PRO HB3 1 1
4 9277 1 1 64 PRO HD2 H -2.979 7.236 -8.880 1.00 . A A . 64 PRO HD2 1 1
4 9278 1 1 64 PRO HD3 H -3.898 5.888 -9.586 1.00 . A A . 64 PRO HD3 1 1
4 9279 1 1 64 PRO HG2 H -0.984 6.159 -9.242 1.00 . A A . 64 PRO HG2 1 1
4 9280 1 1 64 PRO HG3 H -1.888 4.982 -10.208 1.00 . A A . 64 PRO HG3 1 1
4 9281 1 1 64 PRO N N -3.449 5.669 -7.537 1.00 . A A . 64 PRO N 1 1
4 9282 1 1 64 PRO O O -1.103 6.663 -6.179 1.00 . A A . 64 PRO O 1 1
4 9283 1 1 65 GLY C C -1.288 6.763 -3.107 1.00 . A A . 65 GLY C 1 1
4 9284 1 1 65 GLY CA C -0.500 5.627 -3.753 1.00 . A A . 65 GLY CA 1 1
4 9285 1 1 65 GLY H H -1.711 4.079 -4.629 1.00 . A A . 65 GLY H 1 1
4 9286 1 1 65 GLY HA2 H -0.226 4.900 -3.002 1.00 . A A . 65 GLY HA2 1 1
4 9287 1 1 65 GLY HA3 H 0.394 6.026 -4.210 1.00 . A A . 65 GLY HA3 1 1
4 9288 1 1 65 GLY N N -1.335 4.970 -4.794 1.00 . A A . 65 GLY N 1 1
4 9289 1 1 65 GLY O O -0.916 7.916 -3.195 1.00 . A A . 65 GLY O 1 1
4 9290 1 1 66 THR C C -4.078 6.968 -0.717 1.00 . A A . 66 THR C 1 1
4 9291 1 1 66 THR CA C -3.179 7.538 -1.815 1.00 . A A . 66 THR CA 1 1
4 9292 1 1 66 THR CB C -4.061 8.222 -2.872 1.00 . A A . 66 THR CB 1 1
4 9293 1 1 66 THR CG2 C -5.181 9.026 -2.187 1.00 . A A . 66 THR CG2 1 1
4 9294 1 1 66 THR H H -2.666 5.511 -2.400 1.00 . A A . 66 THR H 1 1
4 9295 1 1 66 THR HA H -2.511 8.268 -1.385 1.00 . A A . 66 THR HA 1 1
4 9296 1 1 66 THR HB H -4.503 7.471 -3.510 1.00 . A A . 66 THR HB 1 1
4 9297 1 1 66 THR HG1 H -2.711 9.610 -3.059 1.00 . A A . 66 THR HG1 1 1
4 9298 1 1 66 THR HG21 H -4.838 9.379 -1.225 1.00 . A A . 66 THR HG21 1 1
4 9299 1 1 66 THR HG22 H -5.451 9.871 -2.803 1.00 . A A . 66 THR HG22 1 1
4 9300 1 1 66 THR HG23 H -6.047 8.393 -2.047 1.00 . A A . 66 THR HG23 1 1
4 9301 1 1 66 THR N N -2.378 6.452 -2.459 1.00 . A A . 66 THR N 1 1
4 9302 1 1 66 THR O O -4.609 5.882 -0.830 1.00 . A A . 66 THR O 1 1
4 9303 1 1 66 THR OG1 O -3.261 9.097 -3.655 1.00 . A A . 66 THR OG1 1 1
4 9304 1 1 67 GLU C C -6.597 7.697 1.045 1.00 . A A . 67 GLU C 1 1
4 9305 1 1 67 GLU CA C -5.181 7.266 1.415 1.00 . A A . 67 GLU CA 1 1
4 9306 1 1 67 GLU CB C -4.768 7.913 2.739 1.00 . A A . 67 GLU CB 1 1
4 9307 1 1 67 GLU CD C -2.770 7.678 4.223 1.00 . A A . 67 GLU CD 1 1
4 9308 1 1 67 GLU CG C -3.242 8.010 2.806 1.00 . A A . 67 GLU CG 1 1
4 9309 1 1 67 GLU H H -3.866 8.611 0.377 1.00 . A A . 67 GLU H 1 1
4 9310 1 1 67 GLU HA H -5.136 6.192 1.497 1.00 . A A . 67 GLU HA 1 1
4 9311 1 1 67 GLU HB2 H -5.196 8.904 2.805 1.00 . A A . 67 GLU HB2 1 1
4 9312 1 1 67 GLU HB3 H -5.125 7.312 3.561 1.00 . A A . 67 GLU HB3 1 1
4 9313 1 1 67 GLU HG2 H -2.807 7.310 2.108 1.00 . A A . 67 GLU HG2 1 1
4 9314 1 1 67 GLU HG3 H -2.933 9.012 2.552 1.00 . A A . 67 GLU HG3 1 1
4 9315 1 1 67 GLU N N -4.282 7.725 0.326 1.00 . A A . 67 GLU N 1 1
4 9316 1 1 67 GLU O O -6.972 8.840 1.212 1.00 . A A . 67 GLU O 1 1
4 9317 1 1 67 GLU OE1 O -2.686 6.502 4.538 1.00 . A A . 67 GLU OE1 1 1
4 9318 1 1 67 GLU OE2 O -2.501 8.605 4.969 1.00 . A A . 67 GLU OE2 1 1
4 9319 1 1 68 TYR C C -9.773 6.659 1.103 1.00 . A A . 68 TYR C 1 1
4 9320 1 1 68 TYR CA C -8.752 7.179 0.092 1.00 . A A . 68 TYR CA 1 1
4 9321 1 1 68 TYR CB C -9.034 6.586 -1.289 1.00 . A A . 68 TYR CB 1 1
4 9322 1 1 68 TYR CD1 C -8.659 8.792 -2.436 1.00 . A A . 68 TYR CD1 1 1
4 9323 1 1 68 TYR CD2 C -7.400 6.866 -3.193 1.00 . A A . 68 TYR CD2 1 1
4 9324 1 1 68 TYR CE1 C -8.027 9.588 -3.396 1.00 . A A . 68 TYR CE1 1 1
4 9325 1 1 68 TYR CE2 C -6.763 7.663 -4.155 1.00 . A A . 68 TYR CE2 1 1
4 9326 1 1 68 TYR CG C -8.348 7.434 -2.333 1.00 . A A . 68 TYR CG 1 1
4 9327 1 1 68 TYR CZ C -7.079 9.025 -4.255 1.00 . A A . 68 TYR CZ 1 1
4 9328 1 1 68 TYR H H -7.051 5.890 0.360 1.00 . A A . 68 TYR H 1 1
4 9329 1 1 68 TYR HA H -8.820 8.256 0.034 1.00 . A A . 68 TYR HA 1 1
4 9330 1 1 68 TYR HB2 H -8.654 5.576 -1.334 1.00 . A A . 68 TYR HB2 1 1
4 9331 1 1 68 TYR HB3 H -10.098 6.582 -1.471 1.00 . A A . 68 TYR HB3 1 1
4 9332 1 1 68 TYR HD1 H -9.390 9.226 -1.775 1.00 . A A . 68 TYR HD1 1 1
4 9333 1 1 68 TYR HD2 H -7.158 5.817 -3.115 1.00 . A A . 68 TYR HD2 1 1
4 9334 1 1 68 TYR HE1 H -8.270 10.637 -3.474 1.00 . A A . 68 TYR HE1 1 1
4 9335 1 1 68 TYR HE2 H -6.032 7.227 -4.819 1.00 . A A . 68 TYR HE2 1 1
4 9336 1 1 68 TYR HH H -7.100 10.050 -5.865 1.00 . A A . 68 TYR HH 1 1
4 9337 1 1 68 TYR N N -7.377 6.803 0.509 1.00 . A A . 68 TYR N 1 1
4 9338 1 1 68 TYR O O -9.890 5.472 1.332 1.00 . A A . 68 TYR O 1 1
4 9339 1 1 68 TYR OH O -6.452 9.814 -5.197 1.00 . A A . 68 TYR OH 1 1
4 9340 1 1 69 VAL C C -12.665 6.373 1.975 1.00 . A A . 69 VAL C 1 1
4 9341 1 1 69 VAL CA C -11.540 7.114 2.698 1.00 . A A . 69 VAL CA 1 1
4 9342 1 1 69 VAL CB C -12.112 8.343 3.406 1.00 . A A . 69 VAL CB 1 1
4 9343 1 1 69 VAL CG1 C -12.999 7.898 4.571 1.00 . A A . 69 VAL CG1 1 1
4 9344 1 1 69 VAL CG2 C -10.965 9.202 3.942 1.00 . A A . 69 VAL CG2 1 1
4 9345 1 1 69 VAL H H -10.408 8.497 1.500 1.00 . A A . 69 VAL H 1 1
4 9346 1 1 69 VAL HA H -11.084 6.458 3.423 1.00 . A A . 69 VAL HA 1 1
4 9347 1 1 69 VAL HB H -12.700 8.920 2.707 1.00 . A A . 69 VAL HB 1 1
4 9348 1 1 69 VAL HG11 H -12.719 6.901 4.874 1.00 . A A . 69 VAL HG11 1 1
4 9349 1 1 69 VAL HG12 H -12.870 8.576 5.401 1.00 . A A . 69 VAL HG12 1 1
4 9350 1 1 69 VAL HG13 H -14.032 7.903 4.258 1.00 . A A . 69 VAL HG13 1 1
4 9351 1 1 69 VAL HG21 H -10.157 8.563 4.267 1.00 . A A . 69 VAL HG21 1 1
4 9352 1 1 69 VAL HG22 H -10.611 9.859 3.160 1.00 . A A . 69 VAL HG22 1 1
4 9353 1 1 69 VAL HG23 H -11.315 9.792 4.776 1.00 . A A . 69 VAL HG23 1 1
4 9354 1 1 69 VAL N N -10.519 7.545 1.705 1.00 . A A . 69 VAL N 1 1
4 9355 1 1 69 VAL O O -13.348 6.928 1.138 1.00 . A A . 69 VAL O 1 1
4 9356 1 1 70 VAL C C -15.195 4.369 2.505 1.00 . A A . 70 VAL C 1 1
4 9357 1 1 70 VAL CA C -13.946 4.351 1.620 1.00 . A A . 70 VAL CA 1 1
4 9358 1 1 70 VAL CB C -13.490 2.905 1.411 1.00 . A A . 70 VAL CB 1 1
4 9359 1 1 70 VAL CG1 C -14.174 2.329 0.171 1.00 . A A . 70 VAL CG1 1 1
4 9360 1 1 70 VAL CG2 C -11.971 2.868 1.215 1.00 . A A . 70 VAL CG2 1 1
4 9361 1 1 70 VAL H H -12.301 4.694 2.968 1.00 . A A . 70 VAL H 1 1
4 9362 1 1 70 VAL HA H -14.172 4.801 0.662 1.00 . A A . 70 VAL HA 1 1
4 9363 1 1 70 VAL HB H -13.757 2.315 2.276 1.00 . A A . 70 VAL HB 1 1
4 9364 1 1 70 VAL HG11 H -13.946 2.946 -0.686 1.00 . A A . 70 VAL HG11 1 1
4 9365 1 1 70 VAL HG12 H -13.817 1.325 -0.004 1.00 . A A . 70 VAL HG12 1 1
4 9366 1 1 70 VAL HG13 H -15.243 2.310 0.327 1.00 . A A . 70 VAL HG13 1 1
4 9367 1 1 70 VAL HG21 H -11.696 3.530 0.407 1.00 . A A . 70 VAL HG21 1 1
4 9368 1 1 70 VAL HG22 H -11.483 3.188 2.124 1.00 . A A . 70 VAL HG22 1 1
4 9369 1 1 70 VAL HG23 H -11.663 1.861 0.976 1.00 . A A . 70 VAL HG23 1 1
4 9370 1 1 70 VAL N N -12.863 5.124 2.290 1.00 . A A . 70 VAL N 1 1
4 9371 1 1 70 VAL O O -15.227 3.766 3.559 1.00 . A A . 70 VAL O 1 1
4 9372 1 1 71 SER C C -18.341 3.908 2.624 1.00 . A A . 71 SER C 1 1
4 9373 1 1 71 SER CA C -17.458 5.123 2.917 1.00 . A A . 71 SER CA 1 1
4 9374 1 1 71 SER CB C -18.223 6.405 2.589 1.00 . A A . 71 SER CB 1 1
4 9375 1 1 71 SER H H -16.174 5.549 1.244 1.00 . A A . 71 SER H 1 1
4 9376 1 1 71 SER HA H -17.189 5.124 3.960 1.00 . A A . 71 SER HA 1 1
4 9377 1 1 71 SER HB2 H -19.283 6.216 2.635 1.00 . A A . 71 SER HB2 1 1
4 9378 1 1 71 SER HB3 H -17.965 7.171 3.309 1.00 . A A . 71 SER HB3 1 1
4 9379 1 1 71 SER HG H -17.819 7.791 1.285 1.00 . A A . 71 SER HG 1 1
4 9380 1 1 71 SER N N -16.220 5.062 2.092 1.00 . A A . 71 SER N 1 1
4 9381 1 1 71 SER O O -18.914 3.784 1.560 1.00 . A A . 71 SER O 1 1
4 9382 1 1 71 SER OG O -17.880 6.833 1.278 1.00 . A A . 71 SER OG 1 1
4 9383 1 1 72 ILE C C -20.770 2.156 3.579 1.00 . A A . 72 ILE C 1 1
4 9384 1 1 72 ILE CA C -19.298 1.801 3.357 1.00 . A A . 72 ILE CA 1 1
4 9385 1 1 72 ILE CB C -18.883 0.719 4.354 1.00 . A A . 72 ILE CB 1 1
4 9386 1 1 72 ILE CD1 C -17.303 -0.528 2.866 1.00 . A A . 72 ILE CD1 1 1
4 9387 1 1 72 ILE CG1 C -17.417 0.345 4.115 1.00 . A A . 72 ILE CG1 1 1
4 9388 1 1 72 ILE CG2 C -19.769 -0.516 4.171 1.00 . A A . 72 ILE CG2 1 1
4 9389 1 1 72 ILE H H -17.982 3.132 4.416 1.00 . A A . 72 ILE H 1 1
4 9390 1 1 72 ILE HA H -19.162 1.435 2.350 1.00 . A A . 72 ILE HA 1 1
4 9391 1 1 72 ILE HB H -19.000 1.096 5.360 1.00 . A A . 72 ILE HB 1 1
4 9392 1 1 72 ILE HD11 H -17.726 -0.003 2.022 1.00 . A A . 72 ILE HD11 1 1
4 9393 1 1 72 ILE HD12 H -16.263 -0.743 2.672 1.00 . A A . 72 ILE HD12 1 1
4 9394 1 1 72 ILE HD13 H -17.840 -1.451 3.023 1.00 . A A . 72 ILE HD13 1 1
4 9395 1 1 72 ILE HG12 H -16.837 1.245 3.976 1.00 . A A . 72 ILE HG12 1 1
4 9396 1 1 72 ILE HG13 H -17.040 -0.199 4.968 1.00 . A A . 72 ILE HG13 1 1
4 9397 1 1 72 ILE HG21 H -20.220 -0.493 3.190 1.00 . A A . 72 ILE HG21 1 1
4 9398 1 1 72 ILE HG22 H -19.168 -1.408 4.271 1.00 . A A . 72 ILE HG22 1 1
4 9399 1 1 72 ILE HG23 H -20.544 -0.518 4.923 1.00 . A A . 72 ILE HG23 1 1
4 9400 1 1 72 ILE N N -18.454 3.010 3.567 1.00 . A A . 72 ILE N 1 1
4 9401 1 1 72 ILE O O -21.160 2.589 4.645 1.00 . A A . 72 ILE O 1 1
4 9402 1 1 73 ILE C C -23.845 0.990 2.686 1.00 . A A . 73 ILE C 1 1
4 9403 1 1 73 ILE CA C -23.038 2.290 2.736 1.00 . A A . 73 ILE CA 1 1
4 9404 1 1 73 ILE CB C -23.480 3.221 1.600 1.00 . A A . 73 ILE CB 1 1
4 9405 1 1 73 ILE CD1 C -21.510 4.624 2.239 1.00 . A A . 73 ILE CD1 1 1
4 9406 1 1 73 ILE CG1 C -22.998 4.646 1.887 1.00 . A A . 73 ILE CG1 1 1
4 9407 1 1 73 ILE CG2 C -25.007 3.220 1.491 1.00 . A A . 73 ILE CG2 1 1
4 9408 1 1 73 ILE H H -21.256 1.616 1.732 1.00 . A A . 73 ILE H 1 1
4 9409 1 1 73 ILE HA H -23.200 2.777 3.686 1.00 . A A . 73 ILE HA 1 1
4 9410 1 1 73 ILE HB H -23.054 2.878 0.669 1.00 . A A . 73 ILE HB 1 1
4 9411 1 1 73 ILE HD11 H -21.011 3.872 1.646 1.00 . A A . 73 ILE HD11 1 1
4 9412 1 1 73 ILE HD12 H -21.077 5.591 2.031 1.00 . A A . 73 ILE HD12 1 1
4 9413 1 1 73 ILE HD13 H -21.391 4.393 3.287 1.00 . A A . 73 ILE HD13 1 1
4 9414 1 1 73 ILE HG12 H -23.152 5.260 1.012 1.00 . A A . 73 ILE HG12 1 1
4 9415 1 1 73 ILE HG13 H -23.556 5.054 2.716 1.00 . A A . 73 ILE HG13 1 1
4 9416 1 1 73 ILE HG21 H -25.437 2.984 2.453 1.00 . A A . 73 ILE HG21 1 1
4 9417 1 1 73 ILE HG22 H -25.346 4.195 1.174 1.00 . A A . 73 ILE HG22 1 1
4 9418 1 1 73 ILE HG23 H -25.316 2.479 0.768 1.00 . A A . 73 ILE HG23 1 1
4 9419 1 1 73 ILE N N -21.591 1.970 2.583 1.00 . A A . 73 ILE N 1 1
4 9420 1 1 73 ILE O O -23.516 0.072 1.960 1.00 . A A . 73 ILE O 1 1
4 9421 1 1 74 ALA C C -27.012 -0.088 2.662 1.00 . A A . 74 ALA C 1 1
4 9422 1 1 74 ALA CA C -25.722 -0.338 3.445 1.00 . A A . 74 ALA CA 1 1
4 9423 1 1 74 ALA CB C -26.064 -0.730 4.883 1.00 . A A . 74 ALA CB 1 1
4 9424 1 1 74 ALA H H -25.146 1.653 4.030 1.00 . A A . 74 ALA H 1 1
4 9425 1 1 74 ALA HA H -25.166 -1.137 2.976 1.00 . A A . 74 ALA HA 1 1
4 9426 1 1 74 ALA HB1 H -25.983 0.137 5.521 1.00 . A A . 74 ALA HB1 1 1
4 9427 1 1 74 ALA HB2 H -27.074 -1.112 4.922 1.00 . A A . 74 ALA HB2 1 1
4 9428 1 1 74 ALA HB3 H -25.378 -1.492 5.222 1.00 . A A . 74 ALA HB3 1 1
4 9429 1 1 74 ALA N N -24.898 0.903 3.451 1.00 . A A . 74 ALA N 1 1
4 9430 1 1 74 ALA O O -27.723 0.866 2.908 1.00 . A A . 74 ALA O 1 1
4 9431 1 1 75 VAL C C -29.316 -2.076 0.825 1.00 . A A . 75 VAL C 1 1
4 9432 1 1 75 VAL CA C -28.566 -0.747 0.925 1.00 . A A . 75 VAL CA 1 1
4 9433 1 1 75 VAL CB C -28.203 -0.262 -0.480 1.00 . A A . 75 VAL CB 1 1
4 9434 1 1 75 VAL CG1 C -27.652 1.163 -0.403 1.00 . A A . 75 VAL CG1 1 1
4 9435 1 1 75 VAL CG2 C -27.142 -1.188 -1.078 1.00 . A A . 75 VAL CG2 1 1
4 9436 1 1 75 VAL H H -26.735 -1.702 1.538 1.00 . A A . 75 VAL H 1 1
4 9437 1 1 75 VAL HA H -29.195 -0.013 1.408 1.00 . A A . 75 VAL HA 1 1
4 9438 1 1 75 VAL HB H -29.086 -0.273 -1.103 1.00 . A A . 75 VAL HB 1 1
4 9439 1 1 75 VAL HG11 H -28.257 1.747 0.275 1.00 . A A . 75 VAL HG11 1 1
4 9440 1 1 75 VAL HG12 H -26.634 1.136 -0.045 1.00 . A A . 75 VAL HG12 1 1
4 9441 1 1 75 VAL HG13 H -27.677 1.611 -1.385 1.00 . A A . 75 VAL HG13 1 1
4 9442 1 1 75 VAL HG21 H -27.432 -2.217 -0.924 1.00 . A A . 75 VAL HG21 1 1
4 9443 1 1 75 VAL HG22 H -27.050 -0.995 -2.137 1.00 . A A . 75 VAL HG22 1 1
4 9444 1 1 75 VAL HG23 H -26.192 -1.006 -0.596 1.00 . A A . 75 VAL HG23 1 1
4 9445 1 1 75 VAL N N -27.321 -0.938 1.721 1.00 . A A . 75 VAL N 1 1
4 9446 1 1 75 VAL O O -28.748 -3.096 0.487 1.00 . A A . 75 VAL O 1 1
4 9447 1 1 76 ASN C C -32.146 -3.369 -0.289 1.00 . A A . 76 ASN C 1 1
4 9448 1 1 76 ASN CA C -31.371 -3.339 1.030 1.00 . A A . 76 ASN CA 1 1
4 9449 1 1 76 ASN CB C -32.352 -3.411 2.201 1.00 . A A . 76 ASN CB 1 1
4 9450 1 1 76 ASN CG C -33.177 -4.695 2.098 1.00 . A A . 76 ASN CG 1 1
4 9451 1 1 76 ASN H H -31.029 -1.241 1.381 1.00 . A A . 76 ASN H 1 1
4 9452 1 1 76 ASN HA H -30.697 -4.182 1.071 1.00 . A A . 76 ASN HA 1 1
4 9453 1 1 76 ASN HB2 H -31.802 -3.408 3.131 1.00 . A A . 76 ASN HB2 1 1
4 9454 1 1 76 ASN HB3 H -33.012 -2.557 2.171 1.00 . A A . 76 ASN HB3 1 1
4 9455 1 1 76 ASN HD21 H -31.698 -5.748 1.294 1.00 . A A . 76 ASN HD21 1 1
4 9456 1 1 76 ASN HD22 H -33.149 -6.597 1.529 1.00 . A A . 76 ASN HD22 1 1
4 9457 1 1 76 ASN N N -30.588 -2.074 1.112 1.00 . A A . 76 ASN N 1 1
4 9458 1 1 76 ASN ND2 N -32.629 -5.769 1.599 1.00 . A A . 76 ASN ND2 1 1
4 9459 1 1 76 ASN O O -33.311 -3.712 -0.328 1.00 . A A . 76 ASN O 1 1
4 9460 1 1 76 ASN OD1 O -34.331 -4.721 2.476 1.00 . A A . 76 ASN OD1 1 1
4 9461 1 1 77 GLY C C -32.740 -1.616 -2.986 1.00 . A A . 77 GLY C 1 1
4 9462 1 1 77 GLY CA C -32.207 -3.018 -2.686 1.00 . A A . 77 GLY CA 1 1
4 9463 1 1 77 GLY H H -30.568 -2.738 -1.316 1.00 . A A . 77 GLY H 1 1
4 9464 1 1 77 GLY HA2 H -31.514 -3.315 -3.460 1.00 . A A . 77 GLY HA2 1 1
4 9465 1 1 77 GLY HA3 H -33.032 -3.713 -2.653 1.00 . A A . 77 GLY HA3 1 1
4 9466 1 1 77 GLY N N -31.508 -3.011 -1.370 1.00 . A A . 77 GLY N 1 1
4 9467 1 1 77 GLY O O -32.337 -0.979 -3.939 1.00 . A A . 77 GLY O 1 1
4 9468 1 1 78 ARG C C -34.232 1.011 -1.101 1.00 . A A . 78 ARG C 1 1
4 9469 1 1 78 ARG CA C -34.202 0.231 -2.418 1.00 . A A . 78 ARG CA 1 1
4 9470 1 1 78 ARG CB C -35.624 0.109 -2.970 1.00 . A A . 78 ARG CB 1 1
4 9471 1 1 78 ARG CD C -37.722 0.477 -1.663 1.00 . A A . 78 ARG CD 1 1
4 9472 1 1 78 ARG CG C -36.543 -0.470 -1.893 1.00 . A A . 78 ARG CG 1 1
4 9473 1 1 78 ARG CZ C -38.254 2.303 -0.162 1.00 . A A . 78 ARG CZ 1 1
4 9474 1 1 78 ARG H H -33.955 -1.661 -1.417 1.00 . A A . 78 ARG H 1 1
4 9475 1 1 78 ARG HA H -33.583 0.754 -3.131 1.00 . A A . 78 ARG HA 1 1
4 9476 1 1 78 ARG HB2 H -35.981 1.087 -3.262 1.00 . A A . 78 ARG HB2 1 1
4 9477 1 1 78 ARG HB3 H -35.622 -0.545 -3.829 1.00 . A A . 78 ARG HB3 1 1
4 9478 1 1 78 ARG HD2 H -37.974 0.969 -2.590 1.00 . A A . 78 ARG HD2 1 1
4 9479 1 1 78 ARG HD3 H -38.573 -0.087 -1.312 1.00 . A A . 78 ARG HD3 1 1
4 9480 1 1 78 ARG HE H -36.419 1.565 -0.336 1.00 . A A . 78 ARG HE 1 1
4 9481 1 1 78 ARG HG2 H -36.911 -1.434 -2.215 1.00 . A A . 78 ARG HG2 1 1
4 9482 1 1 78 ARG HG3 H -35.990 -0.585 -0.972 1.00 . A A . 78 ARG HG3 1 1
4 9483 1 1 78 ARG HH11 H -39.402 0.827 0.555 1.00 . A A . 78 ARG HH11 1 1
4 9484 1 1 78 ARG HH12 H -39.993 2.433 0.823 1.00 . A A . 78 ARG HH12 1 1
4 9485 1 1 78 ARG HH21 H -37.319 3.967 -0.766 1.00 . A A . 78 ARG HH21 1 1
4 9486 1 1 78 ARG HH22 H -38.814 4.211 0.075 1.00 . A A . 78 ARG HH22 1 1
4 9487 1 1 78 ARG N N -33.644 -1.130 -2.180 1.00 . A A . 78 ARG N 1 1
4 9488 1 1 78 ARG NE N -37.347 1.498 -0.644 1.00 . A A . 78 ARG NE 1 1
4 9489 1 1 78 ARG NH1 N -39.298 1.817 0.453 1.00 . A A . 78 ARG NH1 1 1
4 9490 1 1 78 ARG NH2 N -38.119 3.594 -0.295 1.00 . A A . 78 ARG NH2 1 1
4 9491 1 1 78 ARG O O -34.704 2.129 -1.043 1.00 . A A . 78 ARG O 1 1
4 9492 1 1 79 GLU C C -32.331 1.676 1.559 1.00 . A A . 79 GLU C 1 1
4 9493 1 1 79 GLU CA C -33.735 1.143 1.267 1.00 . A A . 79 GLU CA 1 1
4 9494 1 1 79 GLU CB C -34.152 0.173 2.375 1.00 . A A . 79 GLU CB 1 1
4 9495 1 1 79 GLU CD C -36.378 -0.661 3.144 1.00 . A A . 79 GLU CD 1 1
4 9496 1 1 79 GLU CG C -35.423 -0.567 1.953 1.00 . A A . 79 GLU CG 1 1
4 9497 1 1 79 GLU H H -33.357 -0.470 -0.108 1.00 . A A . 79 GLU H 1 1
4 9498 1 1 79 GLU HA H -34.432 1.967 1.229 1.00 . A A . 79 GLU HA 1 1
4 9499 1 1 79 GLU HB2 H -33.359 -0.540 2.546 1.00 . A A . 79 GLU HB2 1 1
4 9500 1 1 79 GLU HB3 H -34.344 0.724 3.283 1.00 . A A . 79 GLU HB3 1 1
4 9501 1 1 79 GLU HG2 H -35.902 -0.030 1.148 1.00 . A A . 79 GLU HG2 1 1
4 9502 1 1 79 GLU HG3 H -35.166 -1.562 1.621 1.00 . A A . 79 GLU HG3 1 1
4 9503 1 1 79 GLU N N -33.733 0.432 -0.042 1.00 . A A . 79 GLU N 1 1
4 9504 1 1 79 GLU O O -31.492 1.751 0.683 1.00 . A A . 79 GLU O 1 1
4 9505 1 1 79 GLU OE1 O -35.900 -0.630 4.266 1.00 . A A . 79 GLU OE1 1 1
4 9506 1 1 79 GLU OE2 O -37.572 -0.763 2.914 1.00 . A A . 79 GLU OE2 1 1
4 9507 1 1 80 GLU C C -30.323 2.121 4.530 1.00 . A A . 80 GLU C 1 1
4 9508 1 1 80 GLU CA C -30.717 2.574 3.122 1.00 . A A . 80 GLU CA 1 1
4 9509 1 1 80 GLU CB C -30.735 4.102 3.061 1.00 . A A . 80 GLU CB 1 1
4 9510 1 1 80 GLU CD C -30.531 6.074 1.540 1.00 . A A . 80 GLU CD 1 1
4 9511 1 1 80 GLU CG C -30.368 4.557 1.648 1.00 . A A . 80 GLU CG 1 1
4 9512 1 1 80 GLU H H -32.757 1.979 3.475 1.00 . A A . 80 GLU H 1 1
4 9513 1 1 80 GLU HA H -29.996 2.197 2.411 1.00 . A A . 80 GLU HA 1 1
4 9514 1 1 80 GLU HB2 H -31.724 4.461 3.311 1.00 . A A . 80 GLU HB2 1 1
4 9515 1 1 80 GLU HB3 H -30.018 4.500 3.763 1.00 . A A . 80 GLU HB3 1 1
4 9516 1 1 80 GLU HG2 H -29.342 4.288 1.439 1.00 . A A . 80 GLU HG2 1 1
4 9517 1 1 80 GLU HG3 H -31.018 4.075 0.934 1.00 . A A . 80 GLU HG3 1 1
4 9518 1 1 80 GLU N N -32.068 2.047 2.782 1.00 . A A . 80 GLU N 1 1
4 9519 1 1 80 GLU O O -30.964 1.275 5.123 1.00 . A A . 80 GLU O 1 1
4 9520 1 1 80 GLU OE1 O -31.304 6.623 2.307 1.00 . A A . 80 GLU OE1 1 1
4 9521 1 1 80 GLU OE2 O -29.880 6.661 0.691 1.00 . A A . 80 GLU OE2 1 1
4 9522 1 1 81 SER C C -27.619 3.130 6.835 1.00 . A A . 81 SER C 1 1
4 9523 1 1 81 SER CA C -28.821 2.270 6.429 1.00 . A A . 81 SER CA 1 1
4 9524 1 1 81 SER CB C -28.418 0.795 6.408 1.00 . A A . 81 SER CB 1 1
4 9525 1 1 81 SER H H -28.763 3.347 4.564 1.00 . A A . 81 SER H 1 1
4 9526 1 1 81 SER HA H -29.628 2.417 7.133 1.00 . A A . 81 SER HA 1 1
4 9527 1 1 81 SER HB2 H -27.371 0.703 6.639 1.00 . A A . 81 SER HB2 1 1
4 9528 1 1 81 SER HB3 H -28.996 0.254 7.146 1.00 . A A . 81 SER HB3 1 1
4 9529 1 1 81 SER HG H -28.936 -0.655 5.217 1.00 . A A . 81 SER HG 1 1
4 9530 1 1 81 SER N N -29.268 2.671 5.064 1.00 . A A . 81 SER N 1 1
4 9531 1 1 81 SER O O -27.198 3.988 6.085 1.00 . A A . 81 SER O 1 1
4 9532 1 1 81 SER OG O -28.659 0.258 5.113 1.00 . A A . 81 SER OG 1 1
4 9533 1 1 82 PRO C C -24.649 3.119 7.857 1.00 . A A . 82 PRO C 1 1
4 9534 1 1 82 PRO CA C -25.935 3.618 8.531 1.00 . A A . 82 PRO CA 1 1
4 9535 1 1 82 PRO CB C -25.943 3.294 10.028 1.00 . A A . 82 PRO CB 1 1
4 9536 1 1 82 PRO CD C -27.606 1.830 8.923 1.00 . A A . 82 PRO CD 1 1
4 9537 1 1 82 PRO CG C -26.736 1.976 10.186 1.00 . A A . 82 PRO CG 1 1
4 9538 1 1 82 PRO HA H -26.067 4.677 8.385 1.00 . A A . 82 PRO HA 1 1
4 9539 1 1 82 PRO HB2 H -24.929 3.167 10.384 1.00 . A A . 82 PRO HB2 1 1
4 9540 1 1 82 PRO HB3 H -26.434 4.082 10.577 1.00 . A A . 82 PRO HB3 1 1
4 9541 1 1 82 PRO HD2 H -27.473 0.847 8.495 1.00 . A A . 82 PRO HD2 1 1
4 9542 1 1 82 PRO HD3 H -28.644 2.008 9.154 1.00 . A A . 82 PRO HD3 1 1
4 9543 1 1 82 PRO HG2 H -26.052 1.141 10.268 1.00 . A A . 82 PRO HG2 1 1
4 9544 1 1 82 PRO HG3 H -27.367 2.025 11.059 1.00 . A A . 82 PRO HG3 1 1
4 9545 1 1 82 PRO N N -27.096 2.875 8.010 1.00 . A A . 82 PRO N 1 1
4 9546 1 1 82 PRO O O -24.284 1.969 8.005 1.00 . A A . 82 PRO O 1 1
4 9547 1 1 83 PRO C C -21.561 3.652 7.326 1.00 . A A . 83 PRO C 1 1
4 9548 1 1 83 PRO CA C -22.772 3.664 6.389 1.00 . A A . 83 PRO CA 1 1
4 9549 1 1 83 PRO CB C -22.648 4.795 5.365 1.00 . A A . 83 PRO CB 1 1
4 9550 1 1 83 PRO CD C -24.458 5.391 6.942 1.00 . A A . 83 PRO CD 1 1
4 9551 1 1 83 PRO CG C -23.468 5.982 5.922 1.00 . A A . 83 PRO CG 1 1
4 9552 1 1 83 PRO HA H -22.870 2.719 5.881 1.00 . A A . 83 PRO HA 1 1
4 9553 1 1 83 PRO HB2 H -21.610 5.078 5.251 1.00 . A A . 83 PRO HB2 1 1
4 9554 1 1 83 PRO HB3 H -23.056 4.484 4.417 1.00 . A A . 83 PRO HB3 1 1
4 9555 1 1 83 PRO HD2 H -24.401 5.931 7.878 1.00 . A A . 83 PRO HD2 1 1
4 9556 1 1 83 PRO HD3 H -25.463 5.413 6.552 1.00 . A A . 83 PRO HD3 1 1
4 9557 1 1 83 PRO HG2 H -22.810 6.690 6.406 1.00 . A A . 83 PRO HG2 1 1
4 9558 1 1 83 PRO HG3 H -24.012 6.463 5.124 1.00 . A A . 83 PRO HG3 1 1
4 9559 1 1 83 PRO N N -24.010 3.994 7.119 1.00 . A A . 83 PRO N 1 1
4 9560 1 1 83 PRO O O -21.481 4.412 8.271 1.00 . A A . 83 PRO O 1 1
4 9561 1 1 84 LEU C C -18.212 3.298 7.108 1.00 . A A . 84 LEU C 1 1
4 9562 1 1 84 LEU CA C -19.390 2.732 7.904 1.00 . A A . 84 LEU CA 1 1
4 9563 1 1 84 LEU CB C -19.106 1.273 8.270 1.00 . A A . 84 LEU CB 1 1
4 9564 1 1 84 LEU CD1 C -17.947 0.942 10.458 1.00 . A A . 84 LEU CD1 1 1
4 9565 1 1 84 LEU CD2 C -16.963 -0.006 8.366 1.00 . A A . 84 LEU CD2 1 1
4 9566 1 1 84 LEU CG C -17.745 1.168 8.959 1.00 . A A . 84 LEU CG 1 1
4 9567 1 1 84 LEU H H -20.696 2.206 6.280 1.00 . A A . 84 LEU H 1 1
4 9568 1 1 84 LEU HA H -19.537 3.314 8.802 1.00 . A A . 84 LEU HA 1 1
4 9569 1 1 84 LEU HB2 H -19.876 0.915 8.938 1.00 . A A . 84 LEU HB2 1 1
4 9570 1 1 84 LEU HB3 H -19.100 0.672 7.373 1.00 . A A . 84 LEU HB3 1 1
4 9571 1 1 84 LEU HD11 H -18.882 0.427 10.621 1.00 . A A . 84 LEU HD11 1 1
4 9572 1 1 84 LEU HD12 H -17.135 0.345 10.844 1.00 . A A . 84 LEU HD12 1 1
4 9573 1 1 84 LEU HD13 H -17.968 1.895 10.966 1.00 . A A . 84 LEU HD13 1 1
4 9574 1 1 84 LEU HD21 H -17.517 -0.920 8.516 1.00 . A A . 84 LEU HD21 1 1
4 9575 1 1 84 LEU HD22 H -16.816 0.157 7.308 1.00 . A A . 84 LEU HD22 1 1
4 9576 1 1 84 LEU HD23 H -16.003 -0.083 8.854 1.00 . A A . 84 LEU HD23 1 1
4 9577 1 1 84 LEU HG H -17.193 2.084 8.806 1.00 . A A . 84 LEU HG 1 1
4 9578 1 1 84 LEU N N -20.610 2.799 7.055 1.00 . A A . 84 LEU N 1 1
4 9579 1 1 84 LEU O O -17.735 2.684 6.174 1.00 . A A . 84 LEU O 1 1
4 9580 1 1 85 ILE C C -15.282 4.596 7.291 1.00 . A A . 85 ILE C 1 1
4 9581 1 1 85 ILE CA C -16.614 5.060 6.699 1.00 . A A . 85 ILE CA 1 1
4 9582 1 1 85 ILE CB C -16.706 6.586 6.764 1.00 . A A . 85 ILE CB 1 1
4 9583 1 1 85 ILE CD1 C -17.636 8.475 5.366 1.00 . A A . 85 ILE CD1 1 1
4 9584 1 1 85 ILE CG1 C -17.881 7.054 5.886 1.00 . A A . 85 ILE CG1 1 1
4 9585 1 1 85 ILE CG2 C -15.392 7.190 6.264 1.00 . A A . 85 ILE CG2 1 1
4 9586 1 1 85 ILE H H -18.145 4.956 8.201 1.00 . A A . 85 ILE H 1 1
4 9587 1 1 85 ILE HA H -16.671 4.745 5.670 1.00 . A A . 85 ILE HA 1 1
4 9588 1 1 85 ILE HB H -16.875 6.891 7.787 1.00 . A A . 85 ILE HB 1 1
4 9589 1 1 85 ILE HD11 H -17.094 9.042 6.108 1.00 . A A . 85 ILE HD11 1 1
4 9590 1 1 85 ILE HD12 H -17.056 8.429 4.454 1.00 . A A . 85 ILE HD12 1 1
4 9591 1 1 85 ILE HD13 H -18.582 8.954 5.165 1.00 . A A . 85 ILE HD13 1 1
4 9592 1 1 85 ILE HG12 H -17.991 6.383 5.049 1.00 . A A . 85 ILE HG12 1 1
4 9593 1 1 85 ILE HG13 H -18.789 7.043 6.472 1.00 . A A . 85 ILE HG13 1 1
4 9594 1 1 85 ILE HG21 H -15.186 6.827 5.269 1.00 . A A . 85 ILE HG21 1 1
4 9595 1 1 85 ILE HG22 H -15.475 8.266 6.246 1.00 . A A . 85 ILE HG22 1 1
4 9596 1 1 85 ILE HG23 H -14.590 6.901 6.927 1.00 . A A . 85 ILE HG23 1 1
4 9597 1 1 85 ILE N N -17.746 4.466 7.454 1.00 . A A . 85 ILE N 1 1
4 9598 1 1 85 ILE O O -15.160 4.366 8.478 1.00 . A A . 85 ILE O 1 1
4 9599 1 1 86 GLY C C -11.884 4.531 5.979 1.00 . A A . 86 GLY C 1 1
4 9600 1 1 86 GLY CA C -12.949 4.025 6.950 1.00 . A A . 86 GLY CA 1 1
4 9601 1 1 86 GLY H H -14.408 4.663 5.513 1.00 . A A . 86 GLY H 1 1
4 9602 1 1 86 GLY HA2 H -12.770 4.436 7.934 1.00 . A A . 86 GLY HA2 1 1
4 9603 1 1 86 GLY HA3 H -12.911 2.949 6.993 1.00 . A A . 86 GLY HA3 1 1
4 9604 1 1 86 GLY N N -14.282 4.464 6.463 1.00 . A A . 86 GLY N 1 1
4 9605 1 1 86 GLY O O -12.174 4.880 4.852 1.00 . A A . 86 GLY O 1 1
4 9606 1 1 87 GLN C C -8.838 3.897 4.875 1.00 . A A . 87 GLN C 1 1
4 9607 1 1 87 GLN CA C -9.580 5.077 5.505 1.00 . A A . 87 GLN CA 1 1
4 9608 1 1 87 GLN CB C -8.593 5.924 6.311 1.00 . A A . 87 GLN CB 1 1
4 9609 1 1 87 GLN CD C -9.544 7.614 7.887 1.00 . A A . 87 GLN CD 1 1
4 9610 1 1 87 GLN CG C -9.128 7.352 6.438 1.00 . A A . 87 GLN CG 1 1
4 9611 1 1 87 GLN H H -10.449 4.300 7.318 1.00 . A A . 87 GLN H 1 1
4 9612 1 1 87 GLN HA H -10.016 5.681 4.724 1.00 . A A . 87 GLN HA 1 1
4 9613 1 1 87 GLN HB2 H -8.472 5.495 7.295 1.00 . A A . 87 GLN HB2 1 1
4 9614 1 1 87 GLN HB3 H -7.639 5.942 5.807 1.00 . A A . 87 GLN HB3 1 1
4 9615 1 1 87 GLN HE21 H -7.677 7.762 8.546 1.00 . A A . 87 GLN HE21 1 1
4 9616 1 1 87 GLN HE22 H -8.881 7.963 9.725 1.00 . A A . 87 GLN HE22 1 1
4 9617 1 1 87 GLN HG2 H -8.355 8.051 6.152 1.00 . A A . 87 GLN HG2 1 1
4 9618 1 1 87 GLN HG3 H -9.983 7.475 5.791 1.00 . A A . 87 GLN HG3 1 1
4 9619 1 1 87 GLN N N -10.658 4.581 6.405 1.00 . A A . 87 GLN N 1 1
4 9620 1 1 87 GLN NE2 N -8.624 7.795 8.795 1.00 . A A . 87 GLN NE2 1 1
4 9621 1 1 87 GLN O O -8.617 2.880 5.502 1.00 . A A . 87 GLN O 1 1
4 9622 1 1 87 GLN OE1 O -10.718 7.654 8.195 1.00 . A A . 87 GLN OE1 1 1
4 9623 1 1 88 GLN C C -6.621 3.560 2.079 1.00 . A A . 88 GLN C 1 1
4 9624 1 1 88 GLN CA C -7.696 2.938 2.964 1.00 . A A . 88 GLN CA 1 1
4 9625 1 1 88 GLN CB C -8.655 2.110 2.108 1.00 . A A . 88 GLN CB 1 1
4 9626 1 1 88 GLN CD C -6.904 0.700 1.023 1.00 . A A . 88 GLN CD 1 1
4 9627 1 1 88 GLN CG C -8.104 0.691 1.971 1.00 . A A . 88 GLN CG 1 1
4 9628 1 1 88 GLN H H -8.618 4.871 3.157 1.00 . A A . 88 GLN H 1 1
4 9629 1 1 88 GLN HA H -7.232 2.305 3.707 1.00 . A A . 88 GLN HA 1 1
4 9630 1 1 88 GLN HB2 H -9.626 2.079 2.582 1.00 . A A . 88 GLN HB2 1 1
4 9631 1 1 88 GLN HB3 H -8.743 2.557 1.130 1.00 . A A . 88 GLN HB3 1 1
4 9632 1 1 88 GLN HE21 H -7.863 1.685 -0.410 1.00 . A A . 88 GLN HE21 1 1
4 9633 1 1 88 GLN HE22 H -6.253 1.280 -0.762 1.00 . A A . 88 GLN HE22 1 1
4 9634 1 1 88 GLN HG2 H -7.794 0.332 2.941 1.00 . A A . 88 GLN HG2 1 1
4 9635 1 1 88 GLN HG3 H -8.870 0.043 1.576 1.00 . A A . 88 GLN HG3 1 1
4 9636 1 1 88 GLN N N -8.438 4.035 3.640 1.00 . A A . 88 GLN N 1 1
4 9637 1 1 88 GLN NE2 N -7.016 1.269 -0.147 1.00 . A A . 88 GLN NE2 1 1
4 9638 1 1 88 GLN O O -6.853 4.550 1.415 1.00 . A A . 88 GLN O 1 1
4 9639 1 1 88 GLN OE1 O -5.852 0.188 1.351 1.00 . A A . 88 GLN OE1 1 1
4 9640 1 1 89 ALA C C -4.067 2.737 0.026 1.00 . A A . 89 ALA C 1 1
4 9641 1 1 89 ALA CA C -4.364 3.608 1.240 1.00 . A A . 89 ALA CA 1 1
4 9642 1 1 89 ALA CB C -3.092 3.757 2.074 1.00 . A A . 89 ALA CB 1 1
4 9643 1 1 89 ALA H H -5.260 2.221 2.626 1.00 . A A . 89 ALA H 1 1
4 9644 1 1 89 ALA HA H -4.677 4.578 0.901 1.00 . A A . 89 ALA HA 1 1
4 9645 1 1 89 ALA HB1 H -2.818 2.798 2.487 1.00 . A A . 89 ALA HB1 1 1
4 9646 1 1 89 ALA HB2 H -2.292 4.121 1.445 1.00 . A A . 89 ALA HB2 1 1
4 9647 1 1 89 ALA HB3 H -3.268 4.459 2.875 1.00 . A A . 89 ALA HB3 1 1
4 9648 1 1 89 ALA N N -5.441 3.010 2.074 1.00 . A A . 89 ALA N 1 1
4 9649 1 1 89 ALA O O -3.731 1.575 0.140 1.00 . A A . 89 ALA O 1 1
4 9650 1 1 90 THR C C -2.325 2.397 -2.438 1.00 . A A . 90 THR C 1 1
4 9651 1 1 90 THR CA C -3.840 2.541 -2.373 1.00 . A A . 90 THR CA 1 1
4 9652 1 1 90 THR CB C -4.312 3.308 -3.613 1.00 . A A . 90 THR CB 1 1
4 9653 1 1 90 THR CG2 C -5.448 2.552 -4.302 1.00 . A A . 90 THR CG2 1 1
4 9654 1 1 90 THR H H -4.401 4.262 -1.196 1.00 . A A . 90 THR H 1 1
4 9655 1 1 90 THR HA H -4.309 1.565 -2.332 1.00 . A A . 90 THR HA 1 1
4 9656 1 1 90 THR HB H -3.485 3.406 -4.302 1.00 . A A . 90 THR HB 1 1
4 9657 1 1 90 THR HG1 H -4.266 5.249 -3.726 1.00 . A A . 90 THR HG1 1 1
4 9658 1 1 90 THR HG21 H -5.113 1.560 -4.565 1.00 . A A . 90 THR HG21 1 1
4 9659 1 1 90 THR HG22 H -6.293 2.483 -3.634 1.00 . A A . 90 THR HG22 1 1
4 9660 1 1 90 THR HG23 H -5.740 3.082 -5.197 1.00 . A A . 90 THR HG23 1 1
4 9661 1 1 90 THR N N -4.155 3.312 -1.140 1.00 . A A . 90 THR N 1 1
4 9662 1 1 90 THR O O -1.604 3.337 -2.156 1.00 . A A . 90 THR O 1 1
4 9663 1 1 90 THR OG1 O -4.764 4.598 -3.227 1.00 . A A . 90 THR OG1 1 1
4 9664 1 1 91 VAL C C 0.242 2.278 -3.600 1.00 . A A . 91 VAL C 1 1
4 9665 1 1 91 VAL CA C -0.344 1.091 -2.854 1.00 . A A . 91 VAL CA 1 1
4 9666 1 1 91 VAL CB C 0.066 -0.188 -3.584 1.00 . A A . 91 VAL CB 1 1
4 9667 1 1 91 VAL CG1 C 1.394 -0.689 -3.015 1.00 . A A . 91 VAL CG1 1 1
4 9668 1 1 91 VAL CG2 C -0.996 -1.273 -3.404 1.00 . A A . 91 VAL CG2 1 1
4 9669 1 1 91 VAL H H -2.417 0.502 -3.022 1.00 . A A . 91 VAL H 1 1
4 9670 1 1 91 VAL HA H 0.051 1.071 -1.850 1.00 . A A . 91 VAL HA 1 1
4 9671 1 1 91 VAL HB H 0.193 0.034 -4.630 1.00 . A A . 91 VAL HB 1 1
4 9672 1 1 91 VAL HG11 H 1.851 0.094 -2.428 1.00 . A A . 91 VAL HG11 1 1
4 9673 1 1 91 VAL HG12 H 1.215 -1.551 -2.390 1.00 . A A . 91 VAL HG12 1 1
4 9674 1 1 91 VAL HG13 H 2.052 -0.962 -3.827 1.00 . A A . 91 VAL HG13 1 1
4 9675 1 1 91 VAL HG21 H -1.229 -1.377 -2.356 1.00 . A A . 91 VAL HG21 1 1
4 9676 1 1 91 VAL HG22 H -1.887 -1.000 -3.947 1.00 . A A . 91 VAL HG22 1 1
4 9677 1 1 91 VAL HG23 H -0.618 -2.212 -3.783 1.00 . A A . 91 VAL HG23 1 1
4 9678 1 1 91 VAL N N -1.826 1.246 -2.797 1.00 . A A . 91 VAL N 1 1
4 9679 1 1 91 VAL O O -0.356 2.811 -4.509 1.00 . A A . 91 VAL O 1 1
4 9680 1 1 92 SER C C 3.199 3.290 -4.776 1.00 . A A . 92 SER C 1 1
4 9681 1 1 92 SER CA C 2.060 3.827 -3.922 1.00 . A A . 92 SER CA 1 1
4 9682 1 1 92 SER CB C 2.605 4.811 -2.887 1.00 . A A . 92 SER CB 1 1
4 9683 1 1 92 SER H H 1.879 2.216 -2.510 1.00 . A A . 92 SER H 1 1
4 9684 1 1 92 SER HA H 1.337 4.325 -4.553 1.00 . A A . 92 SER HA 1 1
4 9685 1 1 92 SER HB2 H 1.802 5.421 -2.509 1.00 . A A . 92 SER HB2 1 1
4 9686 1 1 92 SER HB3 H 3.050 4.262 -2.069 1.00 . A A . 92 SER HB3 1 1
4 9687 1 1 92 SER HG H 3.602 6.477 -3.019 1.00 . A A . 92 SER HG 1 1
4 9688 1 1 92 SER N N 1.415 2.681 -3.232 1.00 . A A . 92 SER N 1 1
4 9689 1 1 92 SER O O 4.354 3.569 -4.542 1.00 . A A . 92 SER O 1 1
4 9690 1 1 92 SER OG O 3.579 5.646 -3.500 1.00 . A A . 92 SER OG 1 1
4 9691 1 1 93 ASP C C 4.978 1.231 -5.715 1.00 . A A . 93 ASP C 1 1
4 9692 1 1 93 ASP CA C 3.961 1.936 -6.615 1.00 . A A . 93 ASP CA 1 1
4 9693 1 1 93 ASP CB C 4.668 3.051 -7.399 1.00 . A A . 93 ASP CB 1 1
4 9694 1 1 93 ASP CG C 3.906 4.374 -7.262 1.00 . A A . 93 ASP CG 1 1
4 9695 1 1 93 ASP H H 1.946 2.279 -5.929 1.00 . A A . 93 ASP H 1 1
4 9696 1 1 93 ASP HA H 3.534 1.222 -7.305 1.00 . A A . 93 ASP HA 1 1
4 9697 1 1 93 ASP HB2 H 5.668 3.175 -7.014 1.00 . A A . 93 ASP HB2 1 1
4 9698 1 1 93 ASP HB3 H 4.720 2.775 -8.440 1.00 . A A . 93 ASP HB3 1 1
4 9699 1 1 93 ASP N N 2.885 2.504 -5.760 1.00 . A A . 93 ASP N 1 1
4 9700 1 1 93 ASP O O 6.135 1.095 -6.057 1.00 . A A . 93 ASP O 1 1
4 9701 1 1 93 ASP OD1 O 4.184 5.098 -6.321 1.00 . A A . 93 ASP OD1 1 1
4 9702 1 1 93 ASP OD2 O 3.058 4.639 -8.098 1.00 . A A . 93 ASP OD2 1 1
4 9703 1 1 94 ILE C C 5.818 -1.293 -4.209 1.00 . A A . 94 ILE C 1 1
4 9704 1 1 94 ILE CA C 5.491 0.090 -3.640 1.00 . A A . 94 ILE CA 1 1
4 9705 1 1 94 ILE CB C 4.832 -0.055 -2.264 1.00 . A A . 94 ILE CB 1 1
4 9706 1 1 94 ILE CD1 C 4.933 1.116 -0.029 1.00 . A A . 94 ILE CD1 1 1
4 9707 1 1 94 ILE CG1 C 4.882 1.304 -1.549 1.00 . A A . 94 ILE CG1 1 1
4 9708 1 1 94 ILE CG2 C 5.572 -1.115 -1.437 1.00 . A A . 94 ILE CG2 1 1
4 9709 1 1 94 ILE H H 3.617 0.904 -4.303 1.00 . A A . 94 ILE H 1 1
4 9710 1 1 94 ILE HA H 6.396 0.671 -3.547 1.00 . A A . 94 ILE HA 1 1
4 9711 1 1 94 ILE HB H 3.802 -0.357 -2.391 1.00 . A A . 94 ILE HB 1 1
4 9712 1 1 94 ILE HD11 H 5.789 0.509 0.231 1.00 . A A . 94 ILE HD11 1 1
4 9713 1 1 94 ILE HD12 H 5.019 2.078 0.447 1.00 . A A . 94 ILE HD12 1 1
4 9714 1 1 94 ILE HD13 H 4.030 0.627 0.305 1.00 . A A . 94 ILE HD13 1 1
4 9715 1 1 94 ILE HG12 H 5.762 1.839 -1.870 1.00 . A A . 94 ILE HG12 1 1
4 9716 1 1 94 ILE HG13 H 4.003 1.876 -1.808 1.00 . A A . 94 ILE HG13 1 1
4 9717 1 1 94 ILE HG21 H 5.738 -1.997 -2.036 1.00 . A A . 94 ILE HG21 1 1
4 9718 1 1 94 ILE HG22 H 6.520 -0.716 -1.111 1.00 . A A . 94 ILE HG22 1 1
4 9719 1 1 94 ILE HG23 H 4.977 -1.374 -0.575 1.00 . A A . 94 ILE HG23 1 1
4 9720 1 1 94 ILE N N 4.553 0.784 -4.562 1.00 . A A . 94 ILE N 1 1
4 9721 1 1 94 ILE O O 4.957 -1.950 -4.756 1.00 . A A . 94 ILE O 1 1
4 9722 1 1 95 PRO C C 7.111 -4.107 -3.581 1.00 . A A . 95 PRO C 1 1
4 9723 1 1 95 PRO CA C 7.529 -2.996 -4.548 1.00 . A A . 95 PRO CA 1 1
4 9724 1 1 95 PRO CB C 9.051 -2.836 -4.575 1.00 . A A . 95 PRO CB 1 1
4 9725 1 1 95 PRO CD C 8.094 -0.886 -3.387 1.00 . A A . 95 PRO CD 1 1
4 9726 1 1 95 PRO CG C 9.389 -1.695 -3.586 1.00 . A A . 95 PRO CG 1 1
4 9727 1 1 95 PRO HA H 7.159 -3.191 -5.541 1.00 . A A . 95 PRO HA 1 1
4 9728 1 1 95 PRO HB2 H 9.525 -3.755 -4.260 1.00 . A A . 95 PRO HB2 1 1
4 9729 1 1 95 PRO HB3 H 9.379 -2.566 -5.566 1.00 . A A . 95 PRO HB3 1 1
4 9730 1 1 95 PRO HD2 H 7.877 -0.784 -2.334 1.00 . A A . 95 PRO HD2 1 1
4 9731 1 1 95 PRO HD3 H 8.173 0.082 -3.852 1.00 . A A . 95 PRO HD3 1 1
4 9732 1 1 95 PRO HG2 H 9.720 -2.109 -2.644 1.00 . A A . 95 PRO HG2 1 1
4 9733 1 1 95 PRO HG3 H 10.155 -1.058 -4.002 1.00 . A A . 95 PRO HG3 1 1
4 9734 1 1 95 PRO N N 7.055 -1.693 -4.059 1.00 . A A . 95 PRO N 1 1
4 9735 1 1 95 PRO O O 6.241 -3.927 -2.753 1.00 . A A . 95 PRO O 1 1
4 9736 1 1 96 ARG C C 8.311 -7.546 -2.996 1.00 . A A . 96 ARG C 1 1
4 9737 1 1 96 ARG CA C 7.361 -6.370 -2.764 1.00 . A A . 96 ARG CA 1 1
4 9738 1 1 96 ARG CB C 5.922 -6.811 -3.042 1.00 . A A . 96 ARG CB 1 1
4 9739 1 1 96 ARG CD C 4.406 -7.815 -4.755 1.00 . A A . 96 ARG CD 1 1
4 9740 1 1 96 ARG CG C 5.865 -7.576 -4.366 1.00 . A A . 96 ARG CG 1 1
4 9741 1 1 96 ARG CZ C 2.537 -6.301 -4.469 1.00 . A A . 96 ARG CZ 1 1
4 9742 1 1 96 ARG H H 8.425 -5.379 -4.353 1.00 . A A . 96 ARG H 1 1
4 9743 1 1 96 ARG HA H 7.445 -6.038 -1.739 1.00 . A A . 96 ARG HA 1 1
4 9744 1 1 96 ARG HB2 H 5.580 -7.450 -2.241 1.00 . A A . 96 ARG HB2 1 1
4 9745 1 1 96 ARG HB3 H 5.286 -5.941 -3.105 1.00 . A A . 96 ARG HB3 1 1
4 9746 1 1 96 ARG HD2 H 4.366 -8.390 -5.669 1.00 . A A . 96 ARG HD2 1 1
4 9747 1 1 96 ARG HD3 H 3.907 -8.358 -3.966 1.00 . A A . 96 ARG HD3 1 1
4 9748 1 1 96 ARG HE H 4.175 -5.796 -5.471 1.00 . A A . 96 ARG HE 1 1
4 9749 1 1 96 ARG HG2 H 6.356 -6.999 -5.136 1.00 . A A . 96 ARG HG2 1 1
4 9750 1 1 96 ARG HG3 H 6.366 -8.526 -4.254 1.00 . A A . 96 ARG HG3 1 1
4 9751 1 1 96 ARG HH11 H 1.693 -7.809 -5.478 1.00 . A A . 96 ARG HH11 1 1
4 9752 1 1 96 ARG HH12 H 0.630 -6.910 -4.448 1.00 . A A . 96 ARG HH12 1 1
4 9753 1 1 96 ARG HH21 H 3.103 -4.745 -3.343 1.00 . A A . 96 ARG HH21 1 1
4 9754 1 1 96 ARG HH22 H 1.429 -5.175 -3.238 1.00 . A A . 96 ARG HH22 1 1
4 9755 1 1 96 ARG N N 7.725 -5.253 -3.679 1.00 . A A . 96 ARG N 1 1
4 9756 1 1 96 ARG NE N 3.727 -6.505 -4.963 1.00 . A A . 96 ARG NE 1 1
4 9757 1 1 96 ARG NH1 N 1.543 -7.066 -4.826 1.00 . A A . 96 ARG NH1 1 1
4 9758 1 1 96 ARG NH2 N 2.341 -5.331 -3.617 1.00 . A A . 96 ARG NH2 1 1
4 9759 1 1 96 ARG O O 8.948 -7.645 -4.025 1.00 . A A . 96 ARG O 1 1
4 9760 1 1 97 ASP C C 10.772 -9.149 -2.049 1.00 . A A . 97 ASP C 1 1
4 9761 1 1 97 ASP CA C 9.321 -9.602 -2.225 1.00 . A A . 97 ASP CA 1 1
4 9762 1 1 97 ASP CB C 9.137 -10.186 -3.628 1.00 . A A . 97 ASP CB 1 1
4 9763 1 1 97 ASP CG C 8.875 -11.689 -3.526 1.00 . A A . 97 ASP CG 1 1
4 9764 1 1 97 ASP H H 7.889 -8.340 -1.227 1.00 . A A . 97 ASP H 1 1
4 9765 1 1 97 ASP HA H 9.087 -10.356 -1.488 1.00 . A A . 97 ASP HA 1 1
4 9766 1 1 97 ASP HB2 H 8.299 -9.705 -4.110 1.00 . A A . 97 ASP HB2 1 1
4 9767 1 1 97 ASP HB3 H 10.032 -10.016 -4.208 1.00 . A A . 97 ASP HB3 1 1
4 9768 1 1 97 ASP N N 8.412 -8.437 -2.051 1.00 . A A . 97 ASP N 1 1
4 9769 1 1 97 ASP O O 11.695 -9.826 -2.454 1.00 . A A . 97 ASP O 1 1
4 9770 1 1 97 ASP OD1 O 7.722 -12.061 -3.386 1.00 . A A . 97 ASP OD1 1 1
4 9771 1 1 97 ASP OD2 O 9.832 -12.443 -3.591 1.00 . A A . 97 ASP OD2 1 1
4 9772 1 1 98 LEU C C 13.210 -8.620 -0.600 1.00 . A A . 98 LEU C 1 1
4 9773 1 1 98 LEU CA C 12.374 -7.521 -1.256 1.00 . A A . 98 LEU CA 1 1
4 9774 1 1 98 LEU CB C 12.359 -6.285 -0.360 1.00 . A A . 98 LEU CB 1 1
4 9775 1 1 98 LEU CD1 C 13.493 -4.232 -1.214 1.00 . A A . 98 LEU CD1 1 1
4 9776 1 1 98 LEU CD2 C 14.266 -5.298 0.910 1.00 . A A . 98 LEU CD2 1 1
4 9777 1 1 98 LEU CG C 13.697 -5.561 -0.485 1.00 . A A . 98 LEU CG 1 1
4 9778 1 1 98 LEU H H 10.231 -7.470 -1.129 1.00 . A A . 98 LEU H 1 1
4 9779 1 1 98 LEU HA H 12.802 -7.266 -2.214 1.00 . A A . 98 LEU HA 1 1
4 9780 1 1 98 LEU HB2 H 11.560 -5.626 -0.667 1.00 . A A . 98 LEU HB2 1 1
4 9781 1 1 98 LEU HB3 H 12.207 -6.584 0.666 1.00 . A A . 98 LEU HB3 1 1
4 9782 1 1 98 LEU HD11 H 12.488 -3.876 -1.038 1.00 . A A . 98 LEU HD11 1 1
4 9783 1 1 98 LEU HD12 H 14.202 -3.506 -0.844 1.00 . A A . 98 LEU HD12 1 1
4 9784 1 1 98 LEU HD13 H 13.644 -4.376 -2.273 1.00 . A A . 98 LEU HD13 1 1
4 9785 1 1 98 LEU HD21 H 14.187 -6.195 1.505 1.00 . A A . 98 LEU HD21 1 1
4 9786 1 1 98 LEU HD22 H 15.304 -5.011 0.827 1.00 . A A . 98 LEU HD22 1 1
4 9787 1 1 98 LEU HD23 H 13.710 -4.502 1.382 1.00 . A A . 98 LEU HD23 1 1
4 9788 1 1 98 LEU HG H 14.382 -6.177 -1.047 1.00 . A A . 98 LEU HG 1 1
4 9789 1 1 98 LEU N N 10.984 -8.007 -1.450 1.00 . A A . 98 LEU N 1 1
4 9790 1 1 98 LEU O O 13.110 -8.869 0.585 1.00 . A A . 98 LEU O 1 1
4 9791 1 1 99 GLU C C 16.338 -10.152 -1.213 1.00 . A A . 99 GLU C 1 1
4 9792 1 1 99 GLU CA C 14.882 -10.364 -0.791 1.00 . A A . 99 GLU CA 1 1
4 9793 1 1 99 GLU CB C 14.393 -11.719 -1.307 1.00 . A A . 99 GLU CB 1 1
4 9794 1 1 99 GLU CD C 13.549 -12.940 -3.317 1.00 . A A . 99 GLU CD 1 1
4 9795 1 1 99 GLU CG C 14.213 -11.653 -2.825 1.00 . A A . 99 GLU CG 1 1
4 9796 1 1 99 GLU H H 14.098 -9.059 -2.316 1.00 . A A . 99 GLU H 1 1
4 9797 1 1 99 GLU HA H 14.813 -10.342 0.287 1.00 . A A . 99 GLU HA 1 1
4 9798 1 1 99 GLU HB2 H 15.118 -12.481 -1.062 1.00 . A A . 99 GLU HB2 1 1
4 9799 1 1 99 GLU HB3 H 13.447 -11.960 -0.845 1.00 . A A . 99 GLU HB3 1 1
4 9800 1 1 99 GLU HG2 H 13.592 -10.806 -3.077 1.00 . A A . 99 GLU HG2 1 1
4 9801 1 1 99 GLU HG3 H 15.178 -11.545 -3.297 1.00 . A A . 99 GLU HG3 1 1
4 9802 1 1 99 GLU N N 14.036 -9.279 -1.364 1.00 . A A . 99 GLU N 1 1
4 9803 1 1 99 GLU O O 16.623 -9.432 -2.150 1.00 . A A . 99 GLU O 1 1
4 9804 1 1 99 GLU OE1 O 13.915 -13.997 -2.830 1.00 . A A . 99 GLU OE1 1 1
4 9805 1 1 99 GLU OE2 O 12.685 -12.847 -4.174 1.00 . A A . 99 GLU OE2 1 1
4 9806 1 1 100 VAL C C 19.151 -11.775 -1.766 1.00 . A A . 100 VAL C 1 1
4 9807 1 1 100 VAL CA C 18.697 -10.601 -0.896 1.00 . A A . 100 VAL CA 1 1
4 9808 1 1 100 VAL CB C 19.549 -10.561 0.373 1.00 . A A . 100 VAL CB 1 1
4 9809 1 1 100 VAL CG1 C 19.482 -11.919 1.072 1.00 . A A . 100 VAL CG1 1 1
4 9810 1 1 100 VAL CG2 C 21.000 -10.252 -0.005 1.00 . A A . 100 VAL CG2 1 1
4 9811 1 1 100 VAL H H 17.013 -11.346 0.223 1.00 . A A . 100 VAL H 1 1
4 9812 1 1 100 VAL HA H 18.822 -9.678 -1.442 1.00 . A A . 100 VAL HA 1 1
4 9813 1 1 100 VAL HB H 19.177 -9.794 1.037 1.00 . A A . 100 VAL HB 1 1
4 9814 1 1 100 VAL HG11 H 18.679 -12.503 0.647 1.00 . A A . 100 VAL HG11 1 1
4 9815 1 1 100 VAL HG12 H 20.417 -12.441 0.934 1.00 . A A . 100 VAL HG12 1 1
4 9816 1 1 100 VAL HG13 H 19.302 -11.773 2.126 1.00 . A A . 100 VAL HG13 1 1
4 9817 1 1 100 VAL HG21 H 21.016 -9.506 -0.787 1.00 . A A . 100 VAL HG21 1 1
4 9818 1 1 100 VAL HG22 H 21.526 -9.879 0.860 1.00 . A A . 100 VAL HG22 1 1
4 9819 1 1 100 VAL HG23 H 21.479 -11.154 -0.359 1.00 . A A . 100 VAL HG23 1 1
4 9820 1 1 100 VAL N N 17.262 -10.771 -0.530 1.00 . A A . 100 VAL N 1 1
4 9821 1 1 100 VAL O O 18.726 -12.898 -1.584 1.00 . A A . 100 VAL O 1 1
4 9822 1 1 101 ILE C C 22.039 -12.629 -3.601 1.00 . A A . 101 ILE C 1 1
4 9823 1 1 101 ILE CA C 20.506 -12.621 -3.591 1.00 . A A . 101 ILE CA 1 1
4 9824 1 1 101 ILE CB C 19.980 -12.400 -5.008 1.00 . A A . 101 ILE CB 1 1
4 9825 1 1 101 ILE CD1 C 20.448 -11.153 -7.123 1.00 . A A . 101 ILE CD1 1 1
4 9826 1 1 101 ILE CG1 C 20.622 -11.145 -5.603 1.00 . A A . 101 ILE CG1 1 1
4 9827 1 1 101 ILE CG2 C 18.463 -12.216 -4.956 1.00 . A A . 101 ILE CG2 1 1
4 9828 1 1 101 ILE H H 20.348 -10.608 -2.838 1.00 . A A . 101 ILE H 1 1
4 9829 1 1 101 ILE HA H 20.146 -13.567 -3.218 1.00 . A A . 101 ILE HA 1 1
4 9830 1 1 101 ILE HB H 20.220 -13.257 -5.620 1.00 . A A . 101 ILE HB 1 1
4 9831 1 1 101 ILE HD11 H 19.928 -12.051 -7.421 1.00 . A A . 101 ILE HD11 1 1
4 9832 1 1 101 ILE HD12 H 19.874 -10.289 -7.424 1.00 . A A . 101 ILE HD12 1 1
4 9833 1 1 101 ILE HD13 H 21.418 -11.124 -7.597 1.00 . A A . 101 ILE HD13 1 1
4 9834 1 1 101 ILE HG12 H 20.146 -10.268 -5.190 1.00 . A A . 101 ILE HG12 1 1
4 9835 1 1 101 ILE HG13 H 21.675 -11.130 -5.364 1.00 . A A . 101 ILE HG13 1 1
4 9836 1 1 101 ILE HG21 H 18.221 -11.419 -4.267 1.00 . A A . 101 ILE HG21 1 1
4 9837 1 1 101 ILE HG22 H 18.096 -11.965 -5.940 1.00 . A A . 101 ILE HG22 1 1
4 9838 1 1 101 ILE HG23 H 18.001 -13.132 -4.621 1.00 . A A . 101 ILE HG23 1 1
4 9839 1 1 101 ILE N N 20.017 -11.522 -2.710 1.00 . A A . 101 ILE N 1 1
4 9840 1 1 101 ILE O O 22.663 -13.488 -4.191 1.00 . A A . 101 ILE O 1 1
4 9841 1 1 102 ALA C C 24.543 -10.808 -1.666 1.00 . A A . 102 ALA C 1 1
4 9842 1 1 102 ALA CA C 24.133 -11.621 -2.894 1.00 . A A . 102 ALA CA 1 1
4 9843 1 1 102 ALA CB C 24.667 -10.945 -4.160 1.00 . A A . 102 ALA CB 1 1
4 9844 1 1 102 ALA H H 22.119 -11.004 -2.471 1.00 . A A . 102 ALA H 1 1
4 9845 1 1 102 ALA HA H 24.534 -12.621 -2.818 1.00 . A A . 102 ALA HA 1 1
4 9846 1 1 102 ALA HB1 H 23.940 -11.042 -4.953 1.00 . A A . 102 ALA HB1 1 1
4 9847 1 1 102 ALA HB2 H 24.846 -9.899 -3.960 1.00 . A A . 102 ALA HB2 1 1
4 9848 1 1 102 ALA HB3 H 25.591 -11.418 -4.458 1.00 . A A . 102 ALA HB3 1 1
4 9849 1 1 102 ALA N N 22.645 -11.680 -2.943 1.00 . A A . 102 ALA N 1 1
4 9850 1 1 102 ALA O O 24.398 -9.603 -1.633 1.00 . A A . 102 ALA O 1 1
4 9851 1 1 103 SER C C 26.943 -10.577 0.669 1.00 . A A . 103 SER C 1 1
4 9852 1 1 103 SER CA C 25.423 -10.716 0.585 1.00 . A A . 103 SER CA 1 1
4 9853 1 1 103 SER CB C 24.919 -11.476 1.810 1.00 . A A . 103 SER CB 1 1
4 9854 1 1 103 SER H H 25.127 -12.433 -0.684 1.00 . A A . 103 SER H 1 1
4 9855 1 1 103 SER HA H 24.975 -9.734 0.567 1.00 . A A . 103 SER HA 1 1
4 9856 1 1 103 SER HB2 H 23.952 -11.100 2.096 1.00 . A A . 103 SER HB2 1 1
4 9857 1 1 103 SER HB3 H 24.837 -12.527 1.570 1.00 . A A . 103 SER HB3 1 1
4 9858 1 1 103 SER HG H 26.028 -10.354 2.949 1.00 . A A . 103 SER HG 1 1
4 9859 1 1 103 SER N N 25.032 -11.458 -0.646 1.00 . A A . 103 SER N 1 1
4 9860 1 1 103 SER O O 27.648 -11.519 0.972 1.00 . A A . 103 SER O 1 1
4 9861 1 1 103 SER OG O 25.831 -11.291 2.885 1.00 . A A . 103 SER OG 1 1
4 9862 1 1 104 THR C C 29.246 -8.663 1.918 1.00 . A A . 104 THR C 1 1
4 9863 1 1 104 THR CA C 28.913 -9.183 0.519 1.00 . A A . 104 THR CA 1 1
4 9864 1 1 104 THR CB C 29.337 -8.163 -0.535 1.00 . A A . 104 THR CB 1 1
4 9865 1 1 104 THR CG2 C 29.872 -8.889 -1.770 1.00 . A A . 104 THR CG2 1 1
4 9866 1 1 104 THR H H 26.864 -8.650 0.204 1.00 . A A . 104 THR H 1 1
4 9867 1 1 104 THR HA H 29.428 -10.113 0.350 1.00 . A A . 104 THR HA 1 1
4 9868 1 1 104 THR HB H 30.106 -7.535 -0.129 1.00 . A A . 104 THR HB 1 1
4 9869 1 1 104 THR HG1 H 28.405 -6.967 -1.749 1.00 . A A . 104 THR HG1 1 1
4 9870 1 1 104 THR HG21 H 29.860 -9.954 -1.594 1.00 . A A . 104 THR HG21 1 1
4 9871 1 1 104 THR HG22 H 29.250 -8.656 -2.621 1.00 . A A . 104 THR HG22 1 1
4 9872 1 1 104 THR HG23 H 30.885 -8.568 -1.965 1.00 . A A . 104 THR HG23 1 1
4 9873 1 1 104 THR N N 27.450 -9.400 0.429 1.00 . A A . 104 THR N 1 1
4 9874 1 1 104 THR O O 28.362 -8.263 2.651 1.00 . A A . 104 THR O 1 1
4 9875 1 1 104 THR OG1 O 28.223 -7.362 -0.893 1.00 . A A . 104 THR OG1 1 1
4 9876 1 1 105 PRO C C 30.819 -6.716 3.713 1.00 . A A . 105 PRO C 1 1
4 9877 1 1 105 PRO CA C 30.985 -8.228 3.570 1.00 . A A . 105 PRO CA 1 1
4 9878 1 1 105 PRO CB C 32.456 -8.654 3.595 1.00 . A A . 105 PRO CB 1 1
4 9879 1 1 105 PRO CD C 31.584 -9.122 1.335 1.00 . A A . 105 PRO CD 1 1
4 9880 1 1 105 PRO CG C 32.879 -8.835 2.120 1.00 . A A . 105 PRO CG 1 1
4 9881 1 1 105 PRO HA H 30.447 -8.737 4.353 1.00 . A A . 105 PRO HA 1 1
4 9882 1 1 105 PRO HB2 H 33.056 -7.887 4.066 1.00 . A A . 105 PRO HB2 1 1
4 9883 1 1 105 PRO HB3 H 32.564 -9.589 4.121 1.00 . A A . 105 PRO HB3 1 1
4 9884 1 1 105 PRO HD2 H 31.565 -8.551 0.417 1.00 . A A . 105 PRO HD2 1 1
4 9885 1 1 105 PRO HD3 H 31.490 -10.177 1.131 1.00 . A A . 105 PRO HD3 1 1
4 9886 1 1 105 PRO HG2 H 33.346 -7.930 1.755 1.00 . A A . 105 PRO HG2 1 1
4 9887 1 1 105 PRO HG3 H 33.556 -9.669 2.025 1.00 . A A . 105 PRO HG3 1 1
4 9888 1 1 105 PRO N N 30.510 -8.681 2.250 1.00 . A A . 105 PRO N 1 1
4 9889 1 1 105 PRO O O 31.092 -6.147 4.750 1.00 . A A . 105 PRO O 1 1
4 9890 1 1 106 THR C C 28.982 -4.193 1.885 1.00 . A A . 106 THR C 1 1
4 9891 1 1 106 THR CA C 30.155 -4.596 2.774 1.00 . A A . 106 THR CA 1 1
4 9892 1 1 106 THR CB C 31.422 -3.870 2.316 1.00 . A A . 106 THR CB 1 1
4 9893 1 1 106 THR CG2 C 32.447 -3.863 3.452 1.00 . A A . 106 THR CG2 1 1
4 9894 1 1 106 THR H H 30.134 -6.539 1.861 1.00 . A A . 106 THR H 1 1
4 9895 1 1 106 THR HA H 29.929 -4.325 3.796 1.00 . A A . 106 THR HA 1 1
4 9896 1 1 106 THR HB H 31.179 -2.853 2.050 1.00 . A A . 106 THR HB 1 1
4 9897 1 1 106 THR HG1 H 31.491 -4.243 0.409 1.00 . A A . 106 THR HG1 1 1
4 9898 1 1 106 THR HG21 H 31.949 -4.066 4.388 1.00 . A A . 106 THR HG21 1 1
4 9899 1 1 106 THR HG22 H 33.193 -4.622 3.269 1.00 . A A . 106 THR HG22 1 1
4 9900 1 1 106 THR HG23 H 32.924 -2.895 3.500 1.00 . A A . 106 THR HG23 1 1
4 9901 1 1 106 THR N N 30.357 -6.063 2.686 1.00 . A A . 106 THR N 1 1
4 9902 1 1 106 THR O O 28.778 -3.027 1.610 1.00 . A A . 106 THR O 1 1
4 9903 1 1 106 THR OG1 O 31.967 -4.539 1.188 1.00 . A A . 106 THR OG1 1 1
4 9904 1 1 107 SER C C 26.152 -5.979 0.338 1.00 . A A . 107 SER C 1 1
4 9905 1 1 107 SER CA C 27.037 -4.760 0.585 1.00 . A A . 107 SER CA 1 1
4 9906 1 1 107 SER CB C 27.536 -4.203 -0.750 1.00 . A A . 107 SER CB 1 1
4 9907 1 1 107 SER H H 28.357 -6.082 1.674 1.00 . A A . 107 SER H 1 1
4 9908 1 1 107 SER HA H 26.461 -4.004 1.094 1.00 . A A . 107 SER HA 1 1
4 9909 1 1 107 SER HB2 H 26.830 -3.482 -1.128 1.00 . A A . 107 SER HB2 1 1
4 9910 1 1 107 SER HB3 H 28.494 -3.721 -0.602 1.00 . A A . 107 SER HB3 1 1
4 9911 1 1 107 SER HG H 27.284 -4.972 -2.520 1.00 . A A . 107 SER HG 1 1
4 9912 1 1 107 SER N N 28.195 -5.137 1.440 1.00 . A A . 107 SER N 1 1
4 9913 1 1 107 SER O O 26.519 -7.097 0.637 1.00 . A A . 107 SER O 1 1
4 9914 1 1 107 SER OG O 27.665 -5.263 -1.688 1.00 . A A . 107 SER OG 1 1
4 9915 1 1 108 LEU C C 23.289 -6.674 -1.741 1.00 . A A . 108 LEU C 1 1
4 9916 1 1 108 LEU CA C 24.070 -6.920 -0.449 1.00 . A A . 108 LEU CA 1 1
4 9917 1 1 108 LEU CB C 23.074 -7.059 0.710 1.00 . A A . 108 LEU CB 1 1
4 9918 1 1 108 LEU CD1 C 22.540 -6.313 3.036 1.00 . A A . 108 LEU CD1 1 1
4 9919 1 1 108 LEU CD2 C 24.791 -7.262 2.522 1.00 . A A . 108 LEU CD2 1 1
4 9920 1 1 108 LEU CG C 23.641 -6.412 1.978 1.00 . A A . 108 LEU CG 1 1
4 9921 1 1 108 LEU H H 24.698 -4.859 -0.423 1.00 . A A . 108 LEU H 1 1
4 9922 1 1 108 LEU HA H 24.648 -7.827 -0.541 1.00 . A A . 108 LEU HA 1 1
4 9923 1 1 108 LEU HB2 H 22.147 -6.573 0.443 1.00 . A A . 108 LEU HB2 1 1
4 9924 1 1 108 LEU HB3 H 22.888 -8.106 0.896 1.00 . A A . 108 LEU HB3 1 1
4 9925 1 1 108 LEU HD11 H 22.035 -7.264 3.120 1.00 . A A . 108 LEU HD11 1 1
4 9926 1 1 108 LEU HD12 H 22.977 -6.051 3.988 1.00 . A A . 108 LEU HD12 1 1
4 9927 1 1 108 LEU HD13 H 21.829 -5.553 2.745 1.00 . A A . 108 LEU HD13 1 1
4 9928 1 1 108 LEU HD21 H 24.918 -8.137 1.901 1.00 . A A . 108 LEU HD21 1 1
4 9929 1 1 108 LEU HD22 H 25.701 -6.681 2.517 1.00 . A A . 108 LEU HD22 1 1
4 9930 1 1 108 LEU HD23 H 24.568 -7.566 3.531 1.00 . A A . 108 LEU HD23 1 1
4 9931 1 1 108 LEU HG H 24.003 -5.421 1.744 1.00 . A A . 108 LEU HG 1 1
4 9932 1 1 108 LEU N N 24.981 -5.770 -0.196 1.00 . A A . 108 LEU N 1 1
4 9933 1 1 108 LEU O O 23.079 -5.547 -2.146 1.00 . A A . 108 LEU O 1 1
4 9934 1 1 109 LEU C C 20.567 -7.617 -3.274 1.00 . A A . 109 LEU C 1 1
4 9935 1 1 109 LEU CA C 22.052 -7.545 -3.631 1.00 . A A . 109 LEU CA 1 1
4 9936 1 1 109 LEU CB C 22.399 -8.660 -4.619 1.00 . A A . 109 LEU CB 1 1
4 9937 1 1 109 LEU CD1 C 23.895 -9.295 -6.517 1.00 . A A . 109 LEU CD1 1 1
4 9938 1 1 109 LEU CD2 C 22.707 -7.099 -6.544 1.00 . A A . 109 LEU CD2 1 1
4 9939 1 1 109 LEU CG C 23.396 -8.135 -5.654 1.00 . A A . 109 LEU CG 1 1
4 9940 1 1 109 LEU H H 23.008 -8.616 -2.026 1.00 . A A . 109 LEU H 1 1
4 9941 1 1 109 LEU HA H 22.274 -6.583 -4.071 1.00 . A A . 109 LEU HA 1 1
4 9942 1 1 109 LEU HB2 H 22.837 -9.491 -4.085 1.00 . A A . 109 LEU HB2 1 1
4 9943 1 1 109 LEU HB3 H 21.502 -8.988 -5.122 1.00 . A A . 109 LEU HB3 1 1
4 9944 1 1 109 LEU HD11 H 23.181 -10.104 -6.481 1.00 . A A . 109 LEU HD11 1 1
4 9945 1 1 109 LEU HD12 H 24.010 -8.961 -7.538 1.00 . A A . 109 LEU HD12 1 1
4 9946 1 1 109 LEU HD13 H 24.848 -9.639 -6.142 1.00 . A A . 109 LEU HD13 1 1
4 9947 1 1 109 LEU HD21 H 21.711 -7.439 -6.788 1.00 . A A . 109 LEU HD21 1 1
4 9948 1 1 109 LEU HD22 H 22.646 -6.157 -6.019 1.00 . A A . 109 LEU HD22 1 1
4 9949 1 1 109 LEU HD23 H 23.276 -6.968 -7.452 1.00 . A A . 109 LEU HD23 1 1
4 9950 1 1 109 LEU HG H 24.234 -7.678 -5.146 1.00 . A A . 109 LEU HG 1 1
4 9951 1 1 109 LEU N N 22.840 -7.718 -2.379 1.00 . A A . 109 LEU N 1 1
4 9952 1 1 109 LEU O O 20.163 -8.408 -2.446 1.00 . A A . 109 LEU O 1 1
4 9953 1 1 110 ILE C C 17.457 -7.094 -4.774 1.00 . A A . 110 ILE C 1 1
4 9954 1 1 110 ILE CA C 18.301 -6.832 -3.527 1.00 . A A . 110 ILE CA 1 1
4 9955 1 1 110 ILE CB C 17.882 -5.499 -2.901 1.00 . A A . 110 ILE CB 1 1
4 9956 1 1 110 ILE CD1 C 18.527 -3.103 -2.609 1.00 . A A . 110 ILE CD1 1 1
4 9957 1 1 110 ILE CG1 C 18.781 -4.373 -3.421 1.00 . A A . 110 ILE CG1 1 1
4 9958 1 1 110 ILE CG2 C 18.013 -5.591 -1.381 1.00 . A A . 110 ILE CG2 1 1
4 9959 1 1 110 ILE H H 20.087 -6.152 -4.529 1.00 . A A . 110 ILE H 1 1
4 9960 1 1 110 ILE HA H 18.129 -7.624 -2.813 1.00 . A A . 110 ILE HA 1 1
4 9961 1 1 110 ILE HB H 16.854 -5.289 -3.160 1.00 . A A . 110 ILE HB 1 1
4 9962 1 1 110 ILE HD11 H 17.483 -2.835 -2.677 1.00 . A A . 110 ILE HD11 1 1
4 9963 1 1 110 ILE HD12 H 18.788 -3.278 -1.575 1.00 . A A . 110 ILE HD12 1 1
4 9964 1 1 110 ILE HD13 H 19.131 -2.298 -3.001 1.00 . A A . 110 ILE HD13 1 1
4 9965 1 1 110 ILE HG12 H 19.817 -4.664 -3.322 1.00 . A A . 110 ILE HG12 1 1
4 9966 1 1 110 ILE HG13 H 18.558 -4.184 -4.460 1.00 . A A . 110 ILE HG13 1 1
4 9967 1 1 110 ILE HG21 H 17.604 -6.531 -1.042 1.00 . A A . 110 ILE HG21 1 1
4 9968 1 1 110 ILE HG22 H 19.056 -5.532 -1.106 1.00 . A A . 110 ILE HG22 1 1
4 9969 1 1 110 ILE HG23 H 17.473 -4.777 -0.923 1.00 . A A . 110 ILE HG23 1 1
4 9970 1 1 110 ILE N N 19.750 -6.796 -3.871 1.00 . A A . 110 ILE N 1 1
4 9971 1 1 110 ILE O O 17.627 -6.470 -5.802 1.00 . A A . 110 ILE O 1 1
4 9972 1 1 111 SER C C 14.201 -8.321 -5.320 1.00 . A A . 111 SER C 1 1
4 9973 1 1 111 SER CA C 15.643 -8.322 -5.823 1.00 . A A . 111 SER CA 1 1
4 9974 1 1 111 SER CB C 15.992 -9.699 -6.387 1.00 . A A . 111 SER CB 1 1
4 9975 1 1 111 SER H H 16.413 -8.482 -3.821 1.00 . A A . 111 SER H 1 1
4 9976 1 1 111 SER HA H 15.762 -7.570 -6.590 1.00 . A A . 111 SER HA 1 1
4 9977 1 1 111 SER HB2 H 17.027 -9.716 -6.685 1.00 . A A . 111 SER HB2 1 1
4 9978 1 1 111 SER HB3 H 15.825 -10.450 -5.627 1.00 . A A . 111 SER HB3 1 1
4 9979 1 1 111 SER HG H 15.683 -10.496 -8.135 1.00 . A A . 111 SER HG 1 1
4 9980 1 1 111 SER N N 16.533 -8.008 -4.671 1.00 . A A . 111 SER N 1 1
4 9981 1 1 111 SER O O 13.806 -9.167 -4.543 1.00 . A A . 111 SER O 1 1
4 9982 1 1 111 SER OG O 15.174 -9.963 -7.520 1.00 . A A . 111 SER OG 1 1
4 9983 1 1 112 TRP C C 11.031 -7.310 -6.417 1.00 . A A . 112 TRP C 1 1
4 9984 1 1 112 TRP CA C 12.013 -7.303 -5.244 1.00 . A A . 112 TRP CA 1 1
4 9985 1 1 112 TRP CB C 11.826 -6.014 -4.443 1.00 . A A . 112 TRP CB 1 1
4 9986 1 1 112 TRP CD1 C 11.254 -4.127 -6.023 1.00 . A A . 112 TRP CD1 1 1
4 9987 1 1 112 TRP CD2 C 13.457 -4.250 -5.588 1.00 . A A . 112 TRP CD2 1 1
4 9988 1 1 112 TRP CE2 C 13.278 -3.164 -6.478 1.00 . A A . 112 TRP CE2 1 1
4 9989 1 1 112 TRP CE3 C 14.763 -4.544 -5.155 1.00 . A A . 112 TRP CE3 1 1
4 9990 1 1 112 TRP CG C 12.155 -4.845 -5.315 1.00 . A A . 112 TRP CG 1 1
4 9991 1 1 112 TRP CH2 C 15.645 -2.703 -6.483 1.00 . A A . 112 TRP CH2 1 1
4 9992 1 1 112 TRP CZ2 C 14.355 -2.398 -6.922 1.00 . A A . 112 TRP CZ2 1 1
4 9993 1 1 112 TRP CZ3 C 15.850 -3.774 -5.601 1.00 . A A . 112 TRP CZ3 1 1
4 9994 1 1 112 TRP H H 13.759 -6.680 -6.342 1.00 . A A . 112 TRP H 1 1
4 9995 1 1 112 TRP HA H 11.816 -8.150 -4.605 1.00 . A A . 112 TRP HA 1 1
4 9996 1 1 112 TRP HB2 H 10.801 -5.940 -4.111 1.00 . A A . 112 TRP HB2 1 1
4 9997 1 1 112 TRP HB3 H 12.484 -6.022 -3.587 1.00 . A A . 112 TRP HB3 1 1
4 9998 1 1 112 TRP HD1 H 10.191 -4.303 -6.046 1.00 . A A . 112 TRP HD1 1 1
4 9999 1 1 112 TRP HE1 H 11.496 -2.471 -7.302 1.00 . A A . 112 TRP HE1 1 1
4 10000 1 1 112 TRP HE3 H 14.931 -5.367 -4.476 1.00 . A A . 112 TRP HE3 1 1
4 10001 1 1 112 TRP HH2 H 16.484 -2.115 -6.823 1.00 . A A . 112 TRP HH2 1 1
4 10002 1 1 112 TRP HZ2 H 14.192 -1.574 -7.602 1.00 . A A . 112 TRP HZ2 1 1
4 10003 1 1 112 TRP HZ3 H 16.848 -4.008 -5.263 1.00 . A A . 112 TRP HZ3 1 1
4 10004 1 1 112 TRP N N 13.418 -7.366 -5.732 1.00 . A A . 112 TRP N 1 1
4 10005 1 1 112 TRP NE1 N 11.919 -3.130 -6.713 1.00 . A A . 112 TRP NE1 1 1
4 10006 1 1 112 TRP O O 11.279 -6.738 -7.459 1.00 . A A . 112 TRP O 1 1
4 10007 1 1 113 GLU C C 8.531 -6.550 -7.722 1.00 . A A . 113 GLU C 1 1
4 10008 1 1 113 GLU CA C 8.872 -7.982 -7.307 1.00 . A A . 113 GLU CA 1 1
4 10009 1 1 113 GLU CB C 7.622 -8.671 -6.754 1.00 . A A . 113 GLU CB 1 1
4 10010 1 1 113 GLU CD C 7.098 -10.451 -8.431 1.00 . A A . 113 GLU CD 1 1
4 10011 1 1 113 GLU CG C 7.691 -10.171 -7.049 1.00 . A A . 113 GLU CG 1 1
4 10012 1 1 113 GLU H H 9.727 -8.378 -5.375 1.00 . A A . 113 GLU H 1 1
4 10013 1 1 113 GLU HA H 9.240 -8.527 -8.165 1.00 . A A . 113 GLU HA 1 1
4 10014 1 1 113 GLU HB2 H 7.573 -8.517 -5.686 1.00 . A A . 113 GLU HB2 1 1
4 10015 1 1 113 GLU HB3 H 6.741 -8.253 -7.215 1.00 . A A . 113 GLU HB3 1 1
4 10016 1 1 113 GLU HG2 H 8.722 -10.493 -7.027 1.00 . A A . 113 GLU HG2 1 1
4 10017 1 1 113 GLU HG3 H 7.130 -10.710 -6.302 1.00 . A A . 113 GLU HG3 1 1
4 10018 1 1 113 GLU N N 9.904 -7.941 -6.234 1.00 . A A . 113 GLU N 1 1
4 10019 1 1 113 GLU O O 8.909 -5.608 -7.056 1.00 . A A . 113 GLU O 1 1
4 10020 1 1 113 GLU OE1 O 5.884 -10.514 -8.531 1.00 . A A . 113 GLU OE1 1 1
4 10021 1 1 113 GLU OE2 O 7.867 -10.599 -9.366 1.00 . A A . 113 GLU OE2 1 1
4 10022 1 1 114 PRO C C 6.299 -4.531 -8.456 1.00 . A A . 114 PRO C 1 1
4 10023 1 1 114 PRO CA C 7.405 -5.122 -9.337 1.00 . A A . 114 PRO CA 1 1
4 10024 1 1 114 PRO CB C 6.913 -5.445 -10.752 1.00 . A A . 114 PRO CB 1 1
4 10025 1 1 114 PRO CD C 7.358 -7.586 -9.604 1.00 . A A . 114 PRO CD 1 1
4 10026 1 1 114 PRO CG C 6.571 -6.954 -10.759 1.00 . A A . 114 PRO CG 1 1
4 10027 1 1 114 PRO HA H 8.248 -4.451 -9.386 1.00 . A A . 114 PRO HA 1 1
4 10028 1 1 114 PRO HB2 H 6.032 -4.859 -10.980 1.00 . A A . 114 PRO HB2 1 1
4 10029 1 1 114 PRO HB3 H 7.691 -5.245 -11.471 1.00 . A A . 114 PRO HB3 1 1
4 10030 1 1 114 PRO HD2 H 6.713 -8.223 -9.018 1.00 . A A . 114 PRO HD2 1 1
4 10031 1 1 114 PRO HD3 H 8.203 -8.142 -9.980 1.00 . A A . 114 PRO HD3 1 1
4 10032 1 1 114 PRO HG2 H 5.512 -7.096 -10.606 1.00 . A A . 114 PRO HG2 1 1
4 10033 1 1 114 PRO HG3 H 6.878 -7.400 -11.691 1.00 . A A . 114 PRO HG3 1 1
4 10034 1 1 114 PRO N N 7.821 -6.431 -8.809 1.00 . A A . 114 PRO N 1 1
4 10035 1 1 114 PRO O O 5.504 -5.257 -7.893 1.00 . A A . 114 PRO O 1 1
4 10036 1 1 115 PRO C C 3.948 -2.435 -8.158 1.00 . A A . 115 PRO C 1 1
4 10037 1 1 115 PRO CA C 5.332 -2.502 -7.503 1.00 . A A . 115 PRO CA 1 1
4 10038 1 1 115 PRO CB C 5.951 -1.109 -7.358 1.00 . A A . 115 PRO CB 1 1
4 10039 1 1 115 PRO CD C 7.274 -2.355 -9.037 1.00 . A A . 115 PRO CD 1 1
4 10040 1 1 115 PRO CG C 6.933 -0.937 -8.539 1.00 . A A . 115 PRO CG 1 1
4 10041 1 1 115 PRO HA H 5.261 -2.966 -6.535 1.00 . A A . 115 PRO HA 1 1
4 10042 1 1 115 PRO HB2 H 5.176 -0.357 -7.404 1.00 . A A . 115 PRO HB2 1 1
4 10043 1 1 115 PRO HB3 H 6.488 -1.036 -6.426 1.00 . A A . 115 PRO HB3 1 1
4 10044 1 1 115 PRO HD2 H 7.144 -2.419 -10.109 1.00 . A A . 115 PRO HD2 1 1
4 10045 1 1 115 PRO HD3 H 8.281 -2.622 -8.759 1.00 . A A . 115 PRO HD3 1 1
4 10046 1 1 115 PRO HG2 H 6.466 -0.364 -9.326 1.00 . A A . 115 PRO HG2 1 1
4 10047 1 1 115 PRO HG3 H 7.832 -0.443 -8.203 1.00 . A A . 115 PRO HG3 1 1
4 10048 1 1 115 PRO N N 6.304 -3.227 -8.340 1.00 . A A . 115 PRO N 1 1
4 10049 1 1 115 PRO O O 3.689 -3.065 -9.164 1.00 . A A . 115 PRO O 1 1
4 10050 1 1 116 ALA C C 1.681 -0.798 -9.436 1.00 . A A . 116 ALA C 1 1
4 10051 1 1 116 ALA CA C 1.672 -1.580 -8.118 1.00 . A A . 116 ALA CA 1 1
4 10052 1 1 116 ALA CB C 0.773 -0.876 -7.090 1.00 . A A . 116 ALA CB 1 1
4 10053 1 1 116 ALA H H 3.288 -1.203 -6.748 1.00 . A A . 116 ALA H 1 1
4 10054 1 1 116 ALA HA H 1.291 -2.570 -8.302 1.00 . A A . 116 ALA HA 1 1
4 10055 1 1 116 ALA HB1 H 1.177 -1.021 -6.098 1.00 . A A . 116 ALA HB1 1 1
4 10056 1 1 116 ALA HB2 H 0.731 0.181 -7.307 1.00 . A A . 116 ALA HB2 1 1
4 10057 1 1 116 ALA HB3 H -0.222 -1.293 -7.134 1.00 . A A . 116 ALA HB3 1 1
4 10058 1 1 116 ALA N N 3.053 -1.686 -7.568 1.00 . A A . 116 ALA N 1 1
4 10059 1 1 116 ALA O O 0.710 -0.789 -10.166 1.00 . A A . 116 ALA O 1 1
4 10060 1 1 117 VAL C C 4.303 0.839 -11.421 1.00 . A A . 117 VAL C 1 1
4 10061 1 1 117 VAL CA C 2.840 0.616 -11.036 1.00 . A A . 117 VAL CA 1 1
4 10062 1 1 117 VAL CB C 2.153 1.977 -10.874 1.00 . A A . 117 VAL CB 1 1
4 10063 1 1 117 VAL CG1 C 0.768 1.784 -10.263 1.00 . A A . 117 VAL CG1 1 1
4 10064 1 1 117 VAL CG2 C 2.987 2.868 -9.957 1.00 . A A . 117 VAL CG2 1 1
4 10065 1 1 117 VAL H H 3.543 -0.185 -9.156 1.00 . A A . 117 VAL H 1 1
4 10066 1 1 117 VAL HA H 2.346 0.057 -11.817 1.00 . A A . 117 VAL HA 1 1
4 10067 1 1 117 VAL HB H 2.058 2.449 -11.840 1.00 . A A . 117 VAL HB 1 1
4 10068 1 1 117 VAL HG11 H 0.193 1.107 -10.877 1.00 . A A . 117 VAL HG11 1 1
4 10069 1 1 117 VAL HG12 H 0.873 1.374 -9.272 1.00 . A A . 117 VAL HG12 1 1
4 10070 1 1 117 VAL HG13 H 0.263 2.737 -10.207 1.00 . A A . 117 VAL HG13 1 1
4 10071 1 1 117 VAL HG21 H 4.016 2.858 -10.283 1.00 . A A . 117 VAL HG21 1 1
4 10072 1 1 117 VAL HG22 H 2.607 3.878 -9.996 1.00 . A A . 117 VAL HG22 1 1
4 10073 1 1 117 VAL HG23 H 2.926 2.500 -8.943 1.00 . A A . 117 VAL HG23 1 1
4 10074 1 1 117 VAL N N 2.770 -0.154 -9.754 1.00 . A A . 117 VAL N 1 1
4 10075 1 1 117 VAL O O 5.198 0.222 -10.881 1.00 . A A . 117 VAL O 1 1
4 10076 1 1 118 SER C C 6.645 2.827 -11.687 1.00 . A A . 118 SER C 1 1
4 10077 1 1 118 SER CA C 5.957 1.989 -12.765 1.00 . A A . 118 SER CA 1 1
4 10078 1 1 118 SER CB C 5.964 2.753 -14.089 1.00 . A A . 118 SER CB 1 1
4 10079 1 1 118 SER H H 3.815 2.212 -12.771 1.00 . A A . 118 SER H 1 1
4 10080 1 1 118 SER HA H 6.483 1.053 -12.884 1.00 . A A . 118 SER HA 1 1
4 10081 1 1 118 SER HB2 H 6.765 3.473 -14.088 1.00 . A A . 118 SER HB2 1 1
4 10082 1 1 118 SER HB3 H 6.111 2.056 -14.904 1.00 . A A . 118 SER HB3 1 1
4 10083 1 1 118 SER HG H 4.488 3.404 -15.177 1.00 . A A . 118 SER HG 1 1
4 10084 1 1 118 SER N N 4.552 1.722 -12.350 1.00 . A A . 118 SER N 1 1
4 10085 1 1 118 SER O O 6.051 3.171 -10.685 1.00 . A A . 118 SER O 1 1
4 10086 1 1 118 SER OG O 4.725 3.431 -14.247 1.00 . A A . 118 SER OG 1 1
4 10087 1 1 119 VAL C C 9.771 4.715 -11.494 1.00 . A A . 119 VAL C 1 1
4 10088 1 1 119 VAL CA C 8.603 3.971 -10.850 1.00 . A A . 119 VAL CA 1 1
4 10089 1 1 119 VAL CB C 9.145 3.052 -9.752 1.00 . A A . 119 VAL CB 1 1
4 10090 1 1 119 VAL CG1 C 9.216 3.821 -8.431 1.00 . A A . 119 VAL CG1 1 1
4 10091 1 1 119 VAL CG2 C 8.220 1.844 -9.584 1.00 . A A . 119 VAL CG2 1 1
4 10092 1 1 119 VAL H H 8.360 2.871 -12.689 1.00 . A A . 119 VAL H 1 1
4 10093 1 1 119 VAL HA H 7.919 4.683 -10.416 1.00 . A A . 119 VAL HA 1 1
4 10094 1 1 119 VAL HB H 10.136 2.716 -10.025 1.00 . A A . 119 VAL HB 1 1
4 10095 1 1 119 VAL HG11 H 9.070 4.875 -8.620 1.00 . A A . 119 VAL HG11 1 1
4 10096 1 1 119 VAL HG12 H 8.444 3.465 -7.765 1.00 . A A . 119 VAL HG12 1 1
4 10097 1 1 119 VAL HG13 H 10.184 3.667 -7.976 1.00 . A A . 119 VAL HG13 1 1
4 10098 1 1 119 VAL HG21 H 8.123 1.331 -10.530 1.00 . A A . 119 VAL HG21 1 1
4 10099 1 1 119 VAL HG22 H 8.636 1.171 -8.850 1.00 . A A . 119 VAL HG22 1 1
4 10100 1 1 119 VAL HG23 H 7.247 2.179 -9.256 1.00 . A A . 119 VAL HG23 1 1
4 10101 1 1 119 VAL N N 7.892 3.158 -11.877 1.00 . A A . 119 VAL N 1 1
4 10102 1 1 119 VAL O O 10.538 4.151 -12.249 1.00 . A A . 119 VAL O 1 1
4 10103 1 1 120 ARG C C 12.340 6.293 -11.047 1.00 . A A . 120 ARG C 1 1
4 10104 1 1 120 ARG CA C 11.068 6.735 -11.763 1.00 . A A . 120 ARG CA 1 1
4 10105 1 1 120 ARG CB C 10.872 8.241 -11.552 1.00 . A A . 120 ARG CB 1 1
4 10106 1 1 120 ARG CD C 8.741 8.045 -12.856 1.00 . A A . 120 ARG CD 1 1
4 10107 1 1 120 ARG CG C 9.383 8.596 -11.579 1.00 . A A . 120 ARG CG 1 1
4 10108 1 1 120 ARG CZ C 9.508 8.949 -14.969 1.00 . A A . 120 ARG CZ 1 1
4 10109 1 1 120 ARG H H 9.313 6.404 -10.558 1.00 . A A . 120 ARG H 1 1
4 10110 1 1 120 ARG HA H 11.151 6.520 -12.819 1.00 . A A . 120 ARG HA 1 1
4 10111 1 1 120 ARG HB2 H 11.288 8.524 -10.596 1.00 . A A . 120 ARG HB2 1 1
4 10112 1 1 120 ARG HB3 H 11.381 8.781 -12.336 1.00 . A A . 120 ARG HB3 1 1
4 10113 1 1 120 ARG HD2 H 9.294 7.184 -13.198 1.00 . A A . 120 ARG HD2 1 1
4 10114 1 1 120 ARG HD3 H 7.720 7.758 -12.650 1.00 . A A . 120 ARG HD3 1 1
4 10115 1 1 120 ARG HE H 8.200 9.898 -13.815 1.00 . A A . 120 ARG HE 1 1
4 10116 1 1 120 ARG HG2 H 8.895 8.172 -10.715 1.00 . A A . 120 ARG HG2 1 1
4 10117 1 1 120 ARG HG3 H 9.274 9.670 -11.560 1.00 . A A . 120 ARG HG3 1 1
4 10118 1 1 120 ARG HH11 H 10.958 7.978 -13.987 1.00 . A A . 120 ARG HH11 1 1
4 10119 1 1 120 ARG HH12 H 11.232 8.221 -15.680 1.00 . A A . 120 ARG HH12 1 1
4 10120 1 1 120 ARG HH21 H 8.235 9.886 -16.197 1.00 . A A . 120 ARG HH21 1 1
4 10121 1 1 120 ARG HH22 H 9.691 9.302 -16.931 1.00 . A A . 120 ARG HH22 1 1
4 10122 1 1 120 ARG N N 9.929 5.972 -11.184 1.00 . A A . 120 ARG N 1 1
4 10123 1 1 120 ARG NE N 8.756 9.096 -13.913 1.00 . A A . 120 ARG NE 1 1
4 10124 1 1 120 ARG NH1 N 10.656 8.335 -14.871 1.00 . A A . 120 ARG NH1 1 1
4 10125 1 1 120 ARG NH2 N 9.114 9.415 -16.122 1.00 . A A . 120 ARG NH2 1 1
4 10126 1 1 120 ARG O O 13.369 6.075 -11.656 1.00 . A A . 120 ARG O 1 1
4 10127 1 1 121 TYR C C 13.034 5.295 -7.572 1.00 . A A . 121 TYR C 1 1
4 10128 1 1 121 TYR CA C 13.465 5.719 -8.983 1.00 . A A . 121 TYR CA 1 1
4 10129 1 1 121 TYR CB C 14.472 6.877 -8.920 1.00 . A A . 121 TYR CB 1 1
4 10130 1 1 121 TYR CD1 C 13.281 8.875 -7.948 1.00 . A A . 121 TYR CD1 1 1
4 10131 1 1 121 TYR CD2 C 14.737 7.565 -6.515 1.00 . A A . 121 TYR CD2 1 1
4 10132 1 1 121 TYR CE1 C 12.993 9.727 -6.877 1.00 . A A . 121 TYR CE1 1 1
4 10133 1 1 121 TYR CE2 C 14.450 8.419 -5.444 1.00 . A A . 121 TYR CE2 1 1
4 10134 1 1 121 TYR CG C 14.152 7.794 -7.766 1.00 . A A . 121 TYR CG 1 1
4 10135 1 1 121 TYR CZ C 13.578 9.500 -5.625 1.00 . A A . 121 TYR CZ 1 1
4 10136 1 1 121 TYR H H 11.424 6.332 -9.285 1.00 . A A . 121 TYR H 1 1
4 10137 1 1 121 TYR HA H 13.921 4.877 -9.483 1.00 . A A . 121 TYR HA 1 1
4 10138 1 1 121 TYR HB2 H 15.466 6.483 -8.793 1.00 . A A . 121 TYR HB2 1 1
4 10139 1 1 121 TYR HB3 H 14.427 7.438 -9.843 1.00 . A A . 121 TYR HB3 1 1
4 10140 1 1 121 TYR HD1 H 12.827 9.049 -8.915 1.00 . A A . 121 TYR HD1 1 1
4 10141 1 1 121 TYR HD2 H 15.408 6.725 -6.376 1.00 . A A . 121 TYR HD2 1 1
4 10142 1 1 121 TYR HE1 H 12.321 10.561 -7.015 1.00 . A A . 121 TYR HE1 1 1
4 10143 1 1 121 TYR HE2 H 14.902 8.244 -4.480 1.00 . A A . 121 TYR HE2 1 1
4 10144 1 1 121 TYR HH H 12.521 10.862 -4.804 1.00 . A A . 121 TYR HH 1 1
4 10145 1 1 121 TYR N N 12.269 6.154 -9.752 1.00 . A A . 121 TYR N 1 1
4 10146 1 1 121 TYR O O 11.880 5.406 -7.208 1.00 . A A . 121 TYR O 1 1
4 10147 1 1 121 TYR OH O 13.295 10.343 -4.570 1.00 . A A . 121 TYR OH 1 1
4 10148 1 1 122 TYR C C 14.652 4.884 -4.410 1.00 . A A . 122 TYR C 1 1
4 10149 1 1 122 TYR CA C 13.586 4.390 -5.393 1.00 . A A . 122 TYR CA 1 1
4 10150 1 1 122 TYR CB C 13.513 2.862 -5.323 1.00 . A A . 122 TYR CB 1 1
4 10151 1 1 122 TYR CD1 C 13.470 2.396 -7.800 1.00 . A A . 122 TYR CD1 1 1
4 10152 1 1 122 TYR CD2 C 11.563 1.734 -6.456 1.00 . A A . 122 TYR CD2 1 1
4 10153 1 1 122 TYR CE1 C 12.842 1.885 -8.941 1.00 . A A . 122 TYR CE1 1 1
4 10154 1 1 122 TYR CE2 C 10.935 1.225 -7.598 1.00 . A A . 122 TYR CE2 1 1
4 10155 1 1 122 TYR CG C 12.831 2.320 -6.557 1.00 . A A . 122 TYR CG 1 1
4 10156 1 1 122 TYR CZ C 11.574 1.299 -8.841 1.00 . A A . 122 TYR CZ 1 1
4 10157 1 1 122 TYR H H 14.876 4.735 -7.088 1.00 . A A . 122 TYR H 1 1
4 10158 1 1 122 TYR HA H 12.624 4.808 -5.127 1.00 . A A . 122 TYR HA 1 1
4 10159 1 1 122 TYR HB2 H 14.512 2.458 -5.259 1.00 . A A . 122 TYR HB2 1 1
4 10160 1 1 122 TYR HB3 H 12.952 2.570 -4.447 1.00 . A A . 122 TYR HB3 1 1
4 10161 1 1 122 TYR HD1 H 14.448 2.848 -7.878 1.00 . A A . 122 TYR HD1 1 1
4 10162 1 1 122 TYR HD2 H 11.070 1.677 -5.497 1.00 . A A . 122 TYR HD2 1 1
4 10163 1 1 122 TYR HE1 H 13.334 1.943 -9.900 1.00 . A A . 122 TYR HE1 1 1
4 10164 1 1 122 TYR HE2 H 9.956 0.773 -7.521 1.00 . A A . 122 TYR HE2 1 1
4 10165 1 1 122 TYR HH H 11.574 0.200 -10.402 1.00 . A A . 122 TYR HH 1 1
4 10166 1 1 122 TYR N N 13.950 4.814 -6.777 1.00 . A A . 122 TYR N 1 1
4 10167 1 1 122 TYR O O 15.759 5.208 -4.792 1.00 . A A . 122 TYR O 1 1
4 10168 1 1 122 TYR OH O 10.957 0.793 -9.967 1.00 . A A . 122 TYR OH 1 1
4 10169 1 1 123 ARG C C 15.551 4.270 -1.119 1.00 . A A . 123 ARG C 1 1
4 10170 1 1 123 ARG CA C 15.328 5.394 -2.135 1.00 . A A . 123 ARG CA 1 1
4 10171 1 1 123 ARG CB C 14.799 6.632 -1.401 1.00 . A A . 123 ARG CB 1 1
4 10172 1 1 123 ARG CD C 14.040 8.897 -2.126 1.00 . A A . 123 ARG CD 1 1
4 10173 1 1 123 ARG CG C 13.819 7.393 -2.296 1.00 . A A . 123 ARG CG 1 1
4 10174 1 1 123 ARG CZ C 12.780 10.777 -1.261 1.00 . A A . 123 ARG CZ 1 1
4 10175 1 1 123 ARG H H 13.435 4.660 -2.857 1.00 . A A . 123 ARG H 1 1
4 10176 1 1 123 ARG HA H 16.262 5.635 -2.628 1.00 . A A . 123 ARG HA 1 1
4 10177 1 1 123 ARG HB2 H 14.295 6.324 -0.497 1.00 . A A . 123 ARG HB2 1 1
4 10178 1 1 123 ARG HB3 H 15.626 7.278 -1.147 1.00 . A A . 123 ARG HB3 1 1
4 10179 1 1 123 ARG HD2 H 14.810 9.067 -1.388 1.00 . A A . 123 ARG HD2 1 1
4 10180 1 1 123 ARG HD3 H 14.346 9.325 -3.069 1.00 . A A . 123 ARG HD3 1 1
4 10181 1 1 123 ARG HE H 11.934 9.034 -1.693 1.00 . A A . 123 ARG HE 1 1
4 10182 1 1 123 ARG HG2 H 13.983 7.116 -3.327 1.00 . A A . 123 ARG HG2 1 1
4 10183 1 1 123 ARG HG3 H 12.806 7.146 -2.013 1.00 . A A . 123 ARG HG3 1 1
4 10184 1 1 123 ARG HH11 H 12.910 11.556 -3.101 1.00 . A A . 123 ARG HH11 1 1
4 10185 1 1 123 ARG HH12 H 12.863 12.703 -1.804 1.00 . A A . 123 ARG HH12 1 1
4 10186 1 1 123 ARG HH21 H 12.654 10.289 0.676 1.00 . A A . 123 ARG HH21 1 1
4 10187 1 1 123 ARG HH22 H 12.719 11.985 0.334 1.00 . A A . 123 ARG HH22 1 1
4 10188 1 1 123 ARG N N 14.331 4.934 -3.145 1.00 . A A . 123 ARG N 1 1
4 10189 1 1 123 ARG NE N 12.772 9.540 -1.677 1.00 . A A . 123 ARG NE 1 1
4 10190 1 1 123 ARG NH1 N 12.857 11.755 -2.123 1.00 . A A . 123 ARG NH1 1 1
4 10191 1 1 123 ARG NH2 N 12.712 11.037 0.016 1.00 . A A . 123 ARG NH2 1 1
4 10192 1 1 123 ARG O O 14.769 4.092 -0.209 1.00 . A A . 123 ARG O 1 1
4 10193 1 1 124 ILE C C 17.578 2.912 0.932 1.00 . A A . 124 ILE C 1 1
4 10194 1 1 124 ILE CA C 16.850 2.387 -0.308 1.00 . A A . 124 ILE CA 1 1
4 10195 1 1 124 ILE CB C 17.705 1.318 -0.987 1.00 . A A . 124 ILE CB 1 1
4 10196 1 1 124 ILE CD1 C 17.923 0.280 -3.248 1.00 . A A . 124 ILE CD1 1 1
4 10197 1 1 124 ILE CG1 C 16.935 0.730 -2.170 1.00 . A A . 124 ILE CG1 1 1
4 10198 1 1 124 ILE CG2 C 18.024 0.207 0.014 1.00 . A A . 124 ILE CG2 1 1
4 10199 1 1 124 ILE H H 17.218 3.660 -2.012 1.00 . A A . 124 ILE H 1 1
4 10200 1 1 124 ILE HA H 15.907 1.953 -0.013 1.00 . A A . 124 ILE HA 1 1
4 10201 1 1 124 ILE HB H 18.624 1.763 -1.338 1.00 . A A . 124 ILE HB 1 1
4 10202 1 1 124 ILE HD11 H 18.551 1.112 -3.529 1.00 . A A . 124 ILE HD11 1 1
4 10203 1 1 124 ILE HD12 H 18.537 -0.521 -2.863 1.00 . A A . 124 ILE HD12 1 1
4 10204 1 1 124 ILE HD13 H 17.378 -0.069 -4.113 1.00 . A A . 124 ILE HD13 1 1
4 10205 1 1 124 ILE HG12 H 16.355 -0.117 -1.834 1.00 . A A . 124 ILE HG12 1 1
4 10206 1 1 124 ILE HG13 H 16.275 1.480 -2.580 1.00 . A A . 124 ILE HG13 1 1
4 10207 1 1 124 ILE HG21 H 17.428 0.343 0.904 1.00 . A A . 124 ILE HG21 1 1
4 10208 1 1 124 ILE HG22 H 17.795 -0.752 -0.429 1.00 . A A . 124 ILE HG22 1 1
4 10209 1 1 124 ILE HG23 H 19.071 0.244 0.272 1.00 . A A . 124 ILE HG23 1 1
4 10210 1 1 124 ILE N N 16.601 3.506 -1.267 1.00 . A A . 124 ILE N 1 1
4 10211 1 1 124 ILE O O 18.374 3.824 0.856 1.00 . A A . 124 ILE O 1 1
4 10212 1 1 125 THR C C 18.751 1.667 3.978 1.00 . A A . 125 THR C 1 1
4 10213 1 1 125 THR CA C 17.971 2.811 3.327 1.00 . A A . 125 THR CA 1 1
4 10214 1 1 125 THR CB C 16.915 3.325 4.305 1.00 . A A . 125 THR CB 1 1
4 10215 1 1 125 THR CG2 C 15.955 4.259 3.570 1.00 . A A . 125 THR CG2 1 1
4 10216 1 1 125 THR H H 16.654 1.608 2.115 1.00 . A A . 125 THR H 1 1
4 10217 1 1 125 THR HA H 18.648 3.612 3.089 1.00 . A A . 125 THR HA 1 1
4 10218 1 1 125 THR HB H 17.397 3.867 5.104 1.00 . A A . 125 THR HB 1 1
4 10219 1 1 125 THR HG1 H 16.172 1.533 4.179 1.00 . A A . 125 THR HG1 1 1
4 10220 1 1 125 THR HG21 H 16.495 4.807 2.812 1.00 . A A . 125 THR HG21 1 1
4 10221 1 1 125 THR HG22 H 15.173 3.678 3.104 1.00 . A A . 125 THR HG22 1 1
4 10222 1 1 125 THR HG23 H 15.518 4.952 4.273 1.00 . A A . 125 THR HG23 1 1
4 10223 1 1 125 THR N N 17.303 2.341 2.078 1.00 . A A . 125 THR N 1 1
4 10224 1 1 125 THR O O 18.426 0.506 3.821 1.00 . A A . 125 THR O 1 1
4 10225 1 1 125 THR OG1 O 16.196 2.225 4.843 1.00 . A A . 125 THR OG1 1 1
4 10226 1 1 126 TYR C C 20.199 0.903 6.863 1.00 . A A . 126 TYR C 1 1
4 10227 1 1 126 TYR CA C 20.596 0.950 5.391 1.00 . A A . 126 TYR CA 1 1
4 10228 1 1 126 TYR CB C 22.082 1.312 5.300 1.00 . A A . 126 TYR CB 1 1
4 10229 1 1 126 TYR CD1 C 21.883 1.525 2.787 1.00 . A A . 126 TYR CD1 1 1
4 10230 1 1 126 TYR CD2 C 23.837 0.437 3.722 1.00 . A A . 126 TYR CD2 1 1
4 10231 1 1 126 TYR CE1 C 22.386 1.320 1.500 1.00 . A A . 126 TYR CE1 1 1
4 10232 1 1 126 TYR CE2 C 24.339 0.231 2.432 1.00 . A A . 126 TYR CE2 1 1
4 10233 1 1 126 TYR CG C 22.608 1.083 3.901 1.00 . A A . 126 TYR CG 1 1
4 10234 1 1 126 TYR CZ C 23.612 0.673 1.321 1.00 . A A . 126 TYR CZ 1 1
4 10235 1 1 126 TYR H H 20.014 2.941 4.823 1.00 . A A . 126 TYR H 1 1
4 10236 1 1 126 TYR HA H 20.418 -0.014 4.930 1.00 . A A . 126 TYR HA 1 1
4 10237 1 1 126 TYR HB2 H 22.211 2.352 5.560 1.00 . A A . 126 TYR HB2 1 1
4 10238 1 1 126 TYR HB3 H 22.640 0.700 5.994 1.00 . A A . 126 TYR HB3 1 1
4 10239 1 1 126 TYR HD1 H 20.937 2.022 2.917 1.00 . A A . 126 TYR HD1 1 1
4 10240 1 1 126 TYR HD2 H 24.397 0.095 4.579 1.00 . A A . 126 TYR HD2 1 1
4 10241 1 1 126 TYR HE1 H 21.828 1.661 0.644 1.00 . A A . 126 TYR HE1 1 1
4 10242 1 1 126 TYR HE2 H 25.286 -0.269 2.294 1.00 . A A . 126 TYR HE2 1 1
4 10243 1 1 126 TYR HH H 24.401 1.320 -0.293 1.00 . A A . 126 TYR HH 1 1
4 10244 1 1 126 TYR N N 19.779 1.996 4.713 1.00 . A A . 126 TYR N 1 1
4 10245 1 1 126 TYR O O 20.287 1.893 7.565 1.00 . A A . 126 TYR O 1 1
4 10246 1 1 126 TYR OH O 24.104 0.473 0.048 1.00 . A A . 126 TYR OH 1 1
4 10247 1 1 127 GLY C C 20.414 -1.077 9.566 1.00 . A A . 127 GLY C 1 1
4 10248 1 1 127 GLY CA C 19.354 -0.328 8.764 1.00 . A A . 127 GLY CA 1 1
4 10249 1 1 127 GLY H H 19.697 -1.014 6.757 1.00 . A A . 127 GLY H 1 1
4 10250 1 1 127 GLY HA2 H 19.234 0.664 9.168 1.00 . A A . 127 GLY HA2 1 1
4 10251 1 1 127 GLY HA3 H 18.420 -0.860 8.831 1.00 . A A . 127 GLY HA3 1 1
4 10252 1 1 127 GLY N N 19.761 -0.230 7.338 1.00 . A A . 127 GLY N 1 1
4 10253 1 1 127 GLY O O 20.676 -2.236 9.338 1.00 . A A . 127 GLY O 1 1
4 10254 1 1 128 GLU C C 21.358 -1.790 12.531 1.00 . A A . 128 GLU C 1 1
4 10255 1 1 128 GLU CA C 22.045 -1.104 11.349 1.00 . A A . 128 GLU CA 1 1
4 10256 1 1 128 GLU CB C 23.045 -0.069 11.870 1.00 . A A . 128 GLU CB 1 1
4 10257 1 1 128 GLU CD C 24.094 2.143 11.366 1.00 . A A . 128 GLU CD 1 1
4 10258 1 1 128 GLU CG C 23.356 0.944 10.766 1.00 . A A . 128 GLU CG 1 1
4 10259 1 1 128 GLU H H 20.778 0.508 10.692 1.00 . A A . 128 GLU H 1 1
4 10260 1 1 128 GLU HA H 22.566 -1.844 10.756 1.00 . A A . 128 GLU HA 1 1
4 10261 1 1 128 GLU HB2 H 22.620 0.444 12.721 1.00 . A A . 128 GLU HB2 1 1
4 10262 1 1 128 GLU HB3 H 23.956 -0.566 12.167 1.00 . A A . 128 GLU HB3 1 1
4 10263 1 1 128 GLU HG2 H 23.977 0.478 10.015 1.00 . A A . 128 GLU HG2 1 1
4 10264 1 1 128 GLU HG3 H 22.435 1.281 10.315 1.00 . A A . 128 GLU HG3 1 1
4 10265 1 1 128 GLU N N 21.014 -0.425 10.517 1.00 . A A . 128 GLU N 1 1
4 10266 1 1 128 GLU O O 20.189 -1.577 12.786 1.00 . A A . 128 GLU O 1 1
4 10267 1 1 128 GLU OE1 O 24.556 2.026 12.489 1.00 . A A . 128 GLU OE1 1 1
4 10268 1 1 128 GLU OE2 O 24.183 3.156 10.693 1.00 . A A . 128 GLU OE2 1 1
4 10269 1 1 129 THR C C 20.510 -2.407 15.156 1.00 . A A . 129 THR C 1 1
4 10270 1 1 129 THR CA C 21.498 -3.314 14.419 1.00 . A A . 129 THR CA 1 1
4 10271 1 1 129 THR CB C 22.638 -3.683 15.360 1.00 . A A . 129 THR CB 1 1
4 10272 1 1 129 THR CG2 C 23.159 -5.077 15.022 1.00 . A A . 129 THR CG2 1 1
4 10273 1 1 129 THR H H 23.012 -2.760 13.022 1.00 . A A . 129 THR H 1 1
4 10274 1 1 129 THR HA H 20.995 -4.211 14.092 1.00 . A A . 129 THR HA 1 1
4 10275 1 1 129 THR HB H 22.281 -3.672 16.365 1.00 . A A . 129 THR HB 1 1
4 10276 1 1 129 THR HG1 H 23.937 -2.442 16.104 1.00 . A A . 129 THR HG1 1 1
4 10277 1 1 129 THR HG21 H 22.329 -5.762 14.949 1.00 . A A . 129 THR HG21 1 1
4 10278 1 1 129 THR HG22 H 23.685 -5.045 14.080 1.00 . A A . 129 THR HG22 1 1
4 10279 1 1 129 THR HG23 H 23.832 -5.407 15.799 1.00 . A A . 129 THR HG23 1 1
4 10280 1 1 129 THR N N 22.078 -2.608 13.250 1.00 . A A . 129 THR N 1 1
4 10281 1 1 129 THR O O 19.311 -2.524 15.002 1.00 . A A . 129 THR O 1 1
4 10282 1 1 129 THR OG1 O 23.686 -2.734 15.225 1.00 . A A . 129 THR OG1 1 1
4 10283 1 1 130 GLY C C 18.979 -0.109 15.799 1.00 . A A . 130 GLY C 1 1
4 10284 1 1 130 GLY CA C 20.104 -0.595 16.714 1.00 . A A . 130 GLY CA 1 1
4 10285 1 1 130 GLY H H 21.979 -1.437 16.070 1.00 . A A . 130 GLY H 1 1
4 10286 1 1 130 GLY HA2 H 19.681 -1.126 17.556 1.00 . A A . 130 GLY HA2 1 1
4 10287 1 1 130 GLY HA3 H 20.667 0.254 17.070 1.00 . A A . 130 GLY HA3 1 1
4 10288 1 1 130 GLY N N 21.008 -1.508 15.960 1.00 . A A . 130 GLY N 1 1
4 10289 1 1 130 GLY O O 17.839 -0.504 15.938 1.00 . A A . 130 GLY O 1 1
4 10290 1 1 131 GLY C C 17.723 2.603 14.441 1.00 . A A . 131 GLY C 1 1
4 10291 1 1 131 GLY CA C 18.237 1.253 13.939 1.00 . A A . 131 GLY CA 1 1
4 10292 1 1 131 GLY H H 20.217 1.049 14.766 1.00 . A A . 131 GLY H 1 1
4 10293 1 1 131 GLY HA2 H 18.654 1.370 12.948 1.00 . A A . 131 GLY HA2 1 1
4 10294 1 1 131 GLY HA3 H 17.418 0.550 13.904 1.00 . A A . 131 GLY HA3 1 1
4 10295 1 1 131 GLY N N 19.291 0.743 14.862 1.00 . A A . 131 GLY N 1 1
4 10296 1 1 131 GLY O O 17.173 3.386 13.691 1.00 . A A . 131 GLY O 1 1
4 10297 1 1 132 ASN C C 18.294 5.321 15.710 1.00 . A A . 132 ASN C 1 1
4 10298 1 1 132 ASN CA C 17.420 4.187 16.249 1.00 . A A . 132 ASN CA 1 1
4 10299 1 1 132 ASN CB C 17.501 4.160 17.777 1.00 . A A . 132 ASN CB 1 1
4 10300 1 1 132 ASN CG C 18.957 3.965 18.207 1.00 . A A . 132 ASN CG 1 1
4 10301 1 1 132 ASN H H 18.345 2.241 16.292 1.00 . A A . 132 ASN H 1 1
4 10302 1 1 132 ASN HA H 16.397 4.348 15.946 1.00 . A A . 132 ASN HA 1 1
4 10303 1 1 132 ASN HB2 H 17.129 5.093 18.174 1.00 . A A . 132 ASN HB2 1 1
4 10304 1 1 132 ASN HB3 H 16.904 3.344 18.155 1.00 . A A . 132 ASN HB3 1 1
4 10305 1 1 132 ASN HD21 H 18.557 2.394 19.353 1.00 . A A . 132 ASN HD21 1 1
4 10306 1 1 132 ASN HD22 H 20.188 2.859 19.303 1.00 . A A . 132 ASN HD22 1 1
4 10307 1 1 132 ASN N N 17.898 2.885 15.703 1.00 . A A . 132 ASN N 1 1
4 10308 1 1 132 ASN ND2 N 19.259 2.992 19.022 1.00 . A A . 132 ASN ND2 1 1
4 10309 1 1 132 ASN O O 18.033 6.485 15.943 1.00 . A A . 132 ASN O 1 1
4 10310 1 1 132 ASN OD1 O 19.827 4.707 17.797 1.00 . A A . 132 ASN OD1 1 1
4 10311 1 1 133 SER C C 19.712 6.454 13.046 1.00 . A A . 133 SER C 1 1
4 10312 1 1 133 SER CA C 20.222 6.045 14.432 1.00 . A A . 133 SER CA 1 1
4 10313 1 1 133 SER CB C 21.643 5.488 14.320 1.00 . A A . 133 SER CB 1 1
4 10314 1 1 133 SER H H 19.521 4.047 14.814 1.00 . A A . 133 SER H 1 1
4 10315 1 1 133 SER HA H 20.221 6.904 15.086 1.00 . A A . 133 SER HA 1 1
4 10316 1 1 133 SER HB2 H 22.351 6.234 14.643 1.00 . A A . 133 SER HB2 1 1
4 10317 1 1 133 SER HB3 H 21.736 4.613 14.949 1.00 . A A . 133 SER HB3 1 1
4 10318 1 1 133 SER HG H 21.157 4.656 12.629 1.00 . A A . 133 SER HG 1 1
4 10319 1 1 133 SER N N 19.330 4.991 14.990 1.00 . A A . 133 SER N 1 1
4 10320 1 1 133 SER O O 18.723 5.930 12.576 1.00 . A A . 133 SER O 1 1
4 10321 1 1 133 SER OG O 21.911 5.145 12.966 1.00 . A A . 133 SER OG 1 1
4 10322 1 1 134 PRO C C 20.474 6.872 10.021 1.00 . A A . 134 PRO C 1 1
4 10323 1 1 134 PRO CA C 20.041 7.877 11.092 1.00 . A A . 134 PRO CA 1 1
4 10324 1 1 134 PRO CB C 20.819 9.190 10.972 1.00 . A A . 134 PRO CB 1 1
4 10325 1 1 134 PRO CD C 21.609 8.015 13.005 1.00 . A A . 134 PRO CD 1 1
4 10326 1 1 134 PRO CG C 21.993 9.096 11.975 1.00 . A A . 134 PRO CG 1 1
4 10327 1 1 134 PRO HA H 18.982 8.068 11.032 1.00 . A A . 134 PRO HA 1 1
4 10328 1 1 134 PRO HB2 H 21.196 9.305 9.964 1.00 . A A . 134 PRO HB2 1 1
4 10329 1 1 134 PRO HB3 H 20.186 10.023 11.230 1.00 . A A . 134 PRO HB3 1 1
4 10330 1 1 134 PRO HD2 H 22.409 7.297 13.106 1.00 . A A . 134 PRO HD2 1 1
4 10331 1 1 134 PRO HD3 H 21.376 8.464 13.957 1.00 . A A . 134 PRO HD3 1 1
4 10332 1 1 134 PRO HG2 H 22.900 8.813 11.457 1.00 . A A . 134 PRO HG2 1 1
4 10333 1 1 134 PRO HG3 H 22.130 10.042 12.474 1.00 . A A . 134 PRO HG3 1 1
4 10334 1 1 134 PRO N N 20.404 7.380 12.430 1.00 . A A . 134 PRO N 1 1
4 10335 1 1 134 PRO O O 21.590 6.897 9.543 1.00 . A A . 134 PRO O 1 1
4 10336 1 1 135 VAL C C 20.621 5.640 7.430 1.00 . A A . 135 VAL C 1 1
4 10337 1 1 135 VAL CA C 19.929 4.973 8.621 1.00 . A A . 135 VAL CA 1 1
4 10338 1 1 135 VAL CB C 18.632 4.311 8.161 1.00 . A A . 135 VAL CB 1 1
4 10339 1 1 135 VAL CG1 C 17.777 3.954 9.378 1.00 . A A . 135 VAL CG1 1 1
4 10340 1 1 135 VAL CG2 C 17.853 5.273 7.258 1.00 . A A . 135 VAL CG2 1 1
4 10341 1 1 135 VAL H H 18.702 5.981 10.045 1.00 . A A . 135 VAL H 1 1
4 10342 1 1 135 VAL HA H 20.581 4.227 9.047 1.00 . A A . 135 VAL HA 1 1
4 10343 1 1 135 VAL HB H 18.865 3.420 7.620 1.00 . A A . 135 VAL HB 1 1
4 10344 1 1 135 VAL HG11 H 18.408 3.883 10.252 1.00 . A A . 135 VAL HG11 1 1
4 10345 1 1 135 VAL HG12 H 17.032 4.720 9.533 1.00 . A A . 135 VAL HG12 1 1
4 10346 1 1 135 VAL HG13 H 17.289 3.006 9.209 1.00 . A A . 135 VAL HG13 1 1
4 10347 1 1 135 VAL HG21 H 18.467 5.552 6.415 1.00 . A A . 135 VAL HG21 1 1
4 10348 1 1 135 VAL HG22 H 16.955 4.788 6.905 1.00 . A A . 135 VAL HG22 1 1
4 10349 1 1 135 VAL HG23 H 17.589 6.158 7.818 1.00 . A A . 135 VAL HG23 1 1
4 10350 1 1 135 VAL N N 19.593 5.985 9.647 1.00 . A A . 135 VAL N 1 1
4 10351 1 1 135 VAL O O 20.527 6.835 7.231 1.00 . A A . 135 VAL O 1 1
4 10352 1 1 136 GLN C C 21.227 5.036 4.185 1.00 . A A . 136 GLN C 1 1
4 10353 1 1 136 GLN CA C 21.994 5.454 5.439 1.00 . A A . 136 GLN CA 1 1
4 10354 1 1 136 GLN CB C 23.430 4.928 5.366 1.00 . A A . 136 GLN CB 1 1
4 10355 1 1 136 GLN CD C 24.035 6.649 7.076 1.00 . A A . 136 GLN CD 1 1
4 10356 1 1 136 GLN CG C 24.129 5.167 6.707 1.00 . A A . 136 GLN CG 1 1
4 10357 1 1 136 GLN H H 21.358 3.903 6.803 1.00 . A A . 136 GLN H 1 1
4 10358 1 1 136 GLN HA H 22.003 6.531 5.516 1.00 . A A . 136 GLN HA 1 1
4 10359 1 1 136 GLN HB2 H 23.415 3.870 5.150 1.00 . A A . 136 GLN HB2 1 1
4 10360 1 1 136 GLN HB3 H 23.965 5.449 4.586 1.00 . A A . 136 GLN HB3 1 1
4 10361 1 1 136 GLN HE21 H 23.465 6.294 8.944 1.00 . A A . 136 GLN HE21 1 1
4 10362 1 1 136 GLN HE22 H 23.611 7.933 8.529 1.00 . A A . 136 GLN HE22 1 1
4 10363 1 1 136 GLN HG2 H 23.650 4.574 7.472 1.00 . A A . 136 GLN HG2 1 1
4 10364 1 1 136 GLN HG3 H 25.167 4.883 6.628 1.00 . A A . 136 GLN HG3 1 1
4 10365 1 1 136 GLN N N 21.306 4.871 6.628 1.00 . A A . 136 GLN N 1 1
4 10366 1 1 136 GLN NE2 N 23.674 6.987 8.283 1.00 . A A . 136 GLN NE2 1 1
4 10367 1 1 136 GLN O O 21.126 3.868 3.876 1.00 . A A . 136 GLN O 1 1
4 10368 1 1 136 GLN OE1 O 24.293 7.508 6.256 1.00 . A A . 136 GLN OE1 1 1
4 10369 1 1 137 GLU C C 20.452 6.214 0.998 1.00 . A A . 137 GLU C 1 1
4 10370 1 1 137 GLU CA C 19.872 5.589 2.266 1.00 . A A . 137 GLU CA 1 1
4 10371 1 1 137 GLU CB C 18.429 6.067 2.441 1.00 . A A . 137 GLU CB 1 1
4 10372 1 1 137 GLU CD C 17.343 8.047 1.373 1.00 . A A . 137 GLU CD 1 1
4 10373 1 1 137 GLU CG C 18.391 7.595 2.392 1.00 . A A . 137 GLU CG 1 1
4 10374 1 1 137 GLU H H 20.728 6.909 3.743 1.00 . A A . 137 GLU H 1 1
4 10375 1 1 137 GLU HA H 19.878 4.518 2.161 1.00 . A A . 137 GLU HA 1 1
4 10376 1 1 137 GLU HB2 H 17.816 5.666 1.648 1.00 . A A . 137 GLU HB2 1 1
4 10377 1 1 137 GLU HB3 H 18.051 5.730 3.395 1.00 . A A . 137 GLU HB3 1 1
4 10378 1 1 137 GLU HG2 H 18.135 7.979 3.368 1.00 . A A . 137 GLU HG2 1 1
4 10379 1 1 137 GLU HG3 H 19.360 7.970 2.100 1.00 . A A . 137 GLU HG3 1 1
4 10380 1 1 137 GLU N N 20.658 5.970 3.473 1.00 . A A . 137 GLU N 1 1
4 10381 1 1 137 GLU O O 21.141 7.214 1.030 1.00 . A A . 137 GLU O 1 1
4 10382 1 1 137 GLU OE1 O 17.395 7.573 0.251 1.00 . A A . 137 GLU OE1 1 1
4 10383 1 1 137 GLU OE2 O 16.508 8.859 1.733 1.00 . A A . 137 GLU OE2 1 1
4 10384 1 1 138 PHE C C 19.488 5.995 -2.442 1.00 . A A . 138 PHE C 1 1
4 10385 1 1 138 PHE CA C 20.625 6.146 -1.429 1.00 . A A . 138 PHE CA 1 1
4 10386 1 1 138 PHE CB C 21.857 5.358 -1.890 1.00 . A A . 138 PHE CB 1 1
4 10387 1 1 138 PHE CD1 C 21.293 2.994 -1.201 1.00 . A A . 138 PHE CD1 1 1
4 10388 1 1 138 PHE CD2 C 21.304 3.552 -3.560 1.00 . A A . 138 PHE CD2 1 1
4 10389 1 1 138 PHE CE1 C 20.943 1.675 -1.516 1.00 . A A . 138 PHE CE1 1 1
4 10390 1 1 138 PHE CE2 C 20.955 2.233 -3.874 1.00 . A A . 138 PHE CE2 1 1
4 10391 1 1 138 PHE CG C 21.472 3.934 -2.224 1.00 . A A . 138 PHE CG 1 1
4 10392 1 1 138 PHE CZ C 20.774 1.295 -2.851 1.00 . A A . 138 PHE CZ 1 1
4 10393 1 1 138 PHE H H 19.572 4.826 -0.105 1.00 . A A . 138 PHE H 1 1
4 10394 1 1 138 PHE HA H 20.879 7.192 -1.325 1.00 . A A . 138 PHE HA 1 1
4 10395 1 1 138 PHE HB2 H 22.276 5.830 -2.766 1.00 . A A . 138 PHE HB2 1 1
4 10396 1 1 138 PHE HB3 H 22.594 5.352 -1.100 1.00 . A A . 138 PHE HB3 1 1
4 10397 1 1 138 PHE HD1 H 21.424 3.285 -0.169 1.00 . A A . 138 PHE HD1 1 1
4 10398 1 1 138 PHE HD2 H 21.441 4.274 -4.350 1.00 . A A . 138 PHE HD2 1 1
4 10399 1 1 138 PHE HE1 H 20.802 0.951 -0.728 1.00 . A A . 138 PHE HE1 1 1
4 10400 1 1 138 PHE HE2 H 20.825 1.939 -4.905 1.00 . A A . 138 PHE HE2 1 1
4 10401 1 1 138 PHE HZ H 20.505 0.278 -3.093 1.00 . A A . 138 PHE HZ 1 1
4 10402 1 1 138 PHE N N 20.144 5.621 -0.123 1.00 . A A . 138 PHE N 1 1
4 10403 1 1 138 PHE O O 18.544 5.264 -2.214 1.00 . A A . 138 PHE O 1 1
4 10404 1 1 139 THR C C 18.529 5.231 -5.276 1.00 . A A . 139 THR C 1 1
4 10405 1 1 139 THR CA C 18.440 6.567 -4.540 1.00 . A A . 139 THR CA 1 1
4 10406 1 1 139 THR CB C 18.521 7.718 -5.540 1.00 . A A . 139 THR CB 1 1
4 10407 1 1 139 THR CG2 C 17.687 8.888 -5.019 1.00 . A A . 139 THR CG2 1 1
4 10408 1 1 139 THR H H 20.305 7.280 -3.719 1.00 . A A . 139 THR H 1 1
4 10409 1 1 139 THR HA H 17.495 6.619 -4.019 1.00 . A A . 139 THR HA 1 1
4 10410 1 1 139 THR HB H 18.128 7.398 -6.493 1.00 . A A . 139 THR HB 1 1
4 10411 1 1 139 THR HG1 H 19.885 8.955 -6.167 1.00 . A A . 139 THR HG1 1 1
4 10412 1 1 139 THR HG21 H 17.280 8.635 -4.050 1.00 . A A . 139 THR HG21 1 1
4 10413 1 1 139 THR HG22 H 18.311 9.764 -4.930 1.00 . A A . 139 THR HG22 1 1
4 10414 1 1 139 THR HG23 H 16.879 9.089 -5.707 1.00 . A A . 139 THR HG23 1 1
4 10415 1 1 139 THR N N 19.547 6.682 -3.548 1.00 . A A . 139 THR N 1 1
4 10416 1 1 139 THR O O 19.291 4.360 -4.911 1.00 . A A . 139 THR O 1 1
4 10417 1 1 139 THR OG1 O 19.875 8.121 -5.693 1.00 . A A . 139 THR OG1 1 1
4 10418 1 1 140 VAL C C 17.402 3.997 -8.509 1.00 . A A . 140 VAL C 1 1
4 10419 1 1 140 VAL CA C 17.766 3.762 -7.038 1.00 . A A . 140 VAL CA 1 1
4 10420 1 1 140 VAL CB C 16.738 2.820 -6.411 1.00 . A A . 140 VAL CB 1 1
4 10421 1 1 140 VAL CG1 C 16.496 1.626 -7.337 1.00 . A A . 140 VAL CG1 1 1
4 10422 1 1 140 VAL CG2 C 17.263 2.321 -5.065 1.00 . A A . 140 VAL CG2 1 1
4 10423 1 1 140 VAL H H 17.119 5.761 -6.569 1.00 . A A . 140 VAL H 1 1
4 10424 1 1 140 VAL HA H 18.748 3.324 -6.963 1.00 . A A . 140 VAL HA 1 1
4 10425 1 1 140 VAL HB H 15.811 3.358 -6.261 1.00 . A A . 140 VAL HB 1 1
4 10426 1 1 140 VAL HG11 H 16.148 1.980 -8.297 1.00 . A A . 140 VAL HG11 1 1
4 10427 1 1 140 VAL HG12 H 17.419 1.080 -7.469 1.00 . A A . 140 VAL HG12 1 1
4 10428 1 1 140 VAL HG13 H 15.752 0.977 -6.901 1.00 . A A . 140 VAL HG13 1 1
4 10429 1 1 140 VAL HG21 H 18.242 1.886 -5.200 1.00 . A A . 140 VAL HG21 1 1
4 10430 1 1 140 VAL HG22 H 17.330 3.149 -4.374 1.00 . A A . 140 VAL HG22 1 1
4 10431 1 1 140 VAL HG23 H 16.589 1.576 -4.669 1.00 . A A . 140 VAL HG23 1 1
4 10432 1 1 140 VAL N N 17.739 5.053 -6.298 1.00 . A A . 140 VAL N 1 1
4 10433 1 1 140 VAL O O 16.446 4.682 -8.800 1.00 . A A . 140 VAL O 1 1
4 10434 1 1 141 PRO C C 16.792 2.609 -11.273 1.00 . A A . 141 PRO C 1 1
4 10435 1 1 141 PRO CA C 17.936 3.532 -10.843 1.00 . A A . 141 PRO CA 1 1
4 10436 1 1 141 PRO CB C 19.264 3.082 -11.458 1.00 . A A . 141 PRO CB 1 1
4 10437 1 1 141 PRO CD C 19.329 2.569 -9.037 1.00 . A A . 141 PRO CD 1 1
4 10438 1 1 141 PRO CG C 19.963 2.204 -10.393 1.00 . A A . 141 PRO CG 1 1
4 10439 1 1 141 PRO HA H 17.729 4.555 -11.113 1.00 . A A . 141 PRO HA 1 1
4 10440 1 1 141 PRO HB2 H 19.080 2.508 -12.356 1.00 . A A . 141 PRO HB2 1 1
4 10441 1 1 141 PRO HB3 H 19.879 3.939 -11.683 1.00 . A A . 141 PRO HB3 1 1
4 10442 1 1 141 PRO HD2 H 19.009 1.675 -8.519 1.00 . A A . 141 PRO HD2 1 1
4 10443 1 1 141 PRO HD3 H 20.024 3.131 -8.433 1.00 . A A . 141 PRO HD3 1 1
4 10444 1 1 141 PRO HG2 H 19.800 1.158 -10.612 1.00 . A A . 141 PRO HG2 1 1
4 10445 1 1 141 PRO HG3 H 21.020 2.419 -10.370 1.00 . A A . 141 PRO HG3 1 1
4 10446 1 1 141 PRO N N 18.168 3.409 -9.394 1.00 . A A . 141 PRO N 1 1
4 10447 1 1 141 PRO O O 16.877 1.403 -11.151 1.00 . A A . 141 PRO O 1 1
4 10448 1 1 142 GLY C C 14.941 1.561 -13.486 1.00 . A A . 142 GLY C 1 1
4 10449 1 1 142 GLY CA C 14.573 2.314 -12.206 1.00 . A A . 142 GLY CA 1 1
4 10450 1 1 142 GLY H H 15.670 4.139 -11.862 1.00 . A A . 142 GLY H 1 1
4 10451 1 1 142 GLY HA2 H 14.337 1.605 -11.425 1.00 . A A . 142 GLY HA2 1 1
4 10452 1 1 142 GLY HA3 H 13.713 2.939 -12.395 1.00 . A A . 142 GLY HA3 1 1
4 10453 1 1 142 GLY N N 15.721 3.164 -11.773 1.00 . A A . 142 GLY N 1 1
4 10454 1 1 142 GLY O O 14.259 1.650 -14.487 1.00 . A A . 142 GLY O 1 1
4 10455 1 1 143 SER C C 16.104 -1.429 -14.481 1.00 . A A . 143 SER C 1 1
4 10456 1 1 143 SER CA C 16.422 0.056 -14.677 1.00 . A A . 143 SER CA 1 1
4 10457 1 1 143 SER CB C 17.923 0.230 -14.907 1.00 . A A . 143 SER CB 1 1
4 10458 1 1 143 SER H H 16.550 0.754 -12.645 1.00 . A A . 143 SER H 1 1
4 10459 1 1 143 SER HA H 15.880 0.429 -15.533 1.00 . A A . 143 SER HA 1 1
4 10460 1 1 143 SER HB2 H 18.453 0.059 -13.985 1.00 . A A . 143 SER HB2 1 1
4 10461 1 1 143 SER HB3 H 18.257 -0.482 -15.650 1.00 . A A . 143 SER HB3 1 1
4 10462 1 1 143 SER HG H 17.704 2.159 -14.778 1.00 . A A . 143 SER HG 1 1
4 10463 1 1 143 SER N N 16.014 0.816 -13.463 1.00 . A A . 143 SER N 1 1
4 10464 1 1 143 SER O O 16.326 -2.241 -15.356 1.00 . A A . 143 SER O 1 1
4 10465 1 1 143 SER OG O 18.178 1.555 -15.354 1.00 . A A . 143 SER OG 1 1
4 10466 1 1 144 LYS C C 14.582 -3.358 -11.722 1.00 . A A . 144 LYS C 1 1
4 10467 1 1 144 LYS CA C 15.258 -3.222 -13.088 1.00 . A A . 144 LYS CA 1 1
4 10468 1 1 144 LYS CB C 16.543 -4.051 -13.107 1.00 . A A . 144 LYS CB 1 1
4 10469 1 1 144 LYS CD C 16.935 -6.186 -14.346 1.00 . A A . 144 LYS CD 1 1
4 10470 1 1 144 LYS CE C 18.191 -6.449 -13.512 1.00 . A A . 144 LYS CE 1 1
4 10471 1 1 144 LYS CG C 16.726 -4.678 -14.491 1.00 . A A . 144 LYS CG 1 1
4 10472 1 1 144 LYS H H 15.416 -1.121 -12.644 1.00 . A A . 144 LYS H 1 1
4 10473 1 1 144 LYS HA H 14.589 -3.577 -13.858 1.00 . A A . 144 LYS HA 1 1
4 10474 1 1 144 LYS HB2 H 17.387 -3.413 -12.885 1.00 . A A . 144 LYS HB2 1 1
4 10475 1 1 144 LYS HB3 H 16.478 -4.834 -12.366 1.00 . A A . 144 LYS HB3 1 1
4 10476 1 1 144 LYS HD2 H 16.077 -6.622 -13.854 1.00 . A A . 144 LYS HD2 1 1
4 10477 1 1 144 LYS HD3 H 17.055 -6.629 -15.323 1.00 . A A . 144 LYS HD3 1 1
4 10478 1 1 144 LYS HE2 H 19.002 -5.841 -13.882 1.00 . A A . 144 LYS HE2 1 1
4 10479 1 1 144 LYS HE3 H 17.995 -6.199 -12.479 1.00 . A A . 144 LYS HE3 1 1
4 10480 1 1 144 LYS HG2 H 15.847 -4.491 -15.090 1.00 . A A . 144 LYS HG2 1 1
4 10481 1 1 144 LYS HG3 H 17.589 -4.242 -14.972 1.00 . A A . 144 LYS HG3 1 1
4 10482 1 1 144 LYS HZ1 H 18.083 -8.315 -14.430 1.00 . A A . 144 LYS HZ1 1 1
4 10483 1 1 144 LYS HZ2 H 19.591 -7.973 -13.736 1.00 . A A . 144 LYS HZ2 1 1
4 10484 1 1 144 LYS HZ3 H 18.274 -8.383 -12.743 1.00 . A A . 144 LYS HZ3 1 1
4 10485 1 1 144 LYS N N 15.587 -1.790 -13.338 1.00 . A A . 144 LYS N 1 1
4 10486 1 1 144 LYS NZ N 18.563 -7.889 -13.613 1.00 . A A . 144 LYS NZ 1 1
4 10487 1 1 144 LYS O O 14.380 -2.388 -11.019 1.00 . A A . 144 LYS O 1 1
4 10488 1 1 145 SER C C 14.616 -5.124 -8.971 1.00 . A A . 145 SER C 1 1
4 10489 1 1 145 SER CA C 13.567 -4.752 -10.021 1.00 . A A . 145 SER CA 1 1
4 10490 1 1 145 SER CB C 12.536 -5.875 -10.131 1.00 . A A . 145 SER CB 1 1
4 10491 1 1 145 SER H H 14.401 -5.325 -11.923 1.00 . A A . 145 SER H 1 1
4 10492 1 1 145 SER HA H 13.072 -3.837 -9.727 1.00 . A A . 145 SER HA 1 1
4 10493 1 1 145 SER HB2 H 12.705 -6.435 -11.036 1.00 . A A . 145 SER HB2 1 1
4 10494 1 1 145 SER HB3 H 12.632 -6.535 -9.279 1.00 . A A . 145 SER HB3 1 1
4 10495 1 1 145 SER HG H 10.708 -5.817 -10.795 1.00 . A A . 145 SER HG 1 1
4 10496 1 1 145 SER N N 14.230 -4.555 -11.341 1.00 . A A . 145 SER N 1 1
4 10497 1 1 145 SER O O 14.292 -5.570 -7.888 1.00 . A A . 145 SER O 1 1
4 10498 1 1 145 SER OG O 11.231 -5.313 -10.166 1.00 . A A . 145 SER OG 1 1
4 10499 1 1 146 THR C C 17.837 -4.072 -8.072 1.00 . A A . 146 THR C 1 1
4 10500 1 1 146 THR CA C 16.938 -5.289 -8.299 1.00 . A A . 146 THR CA 1 1
4 10501 1 1 146 THR CB C 17.776 -6.448 -8.843 1.00 . A A . 146 THR CB 1 1
4 10502 1 1 146 THR CG2 C 16.853 -7.534 -9.396 1.00 . A A . 146 THR CG2 1 1
4 10503 1 1 146 THR H H 16.112 -4.583 -10.160 1.00 . A A . 146 THR H 1 1
4 10504 1 1 146 THR HA H 16.484 -5.582 -7.363 1.00 . A A . 146 THR HA 1 1
4 10505 1 1 146 THR HB H 18.377 -6.863 -8.048 1.00 . A A . 146 THR HB 1 1
4 10506 1 1 146 THR HG1 H 19.455 -5.700 -9.480 1.00 . A A . 146 THR HG1 1 1
4 10507 1 1 146 THR HG21 H 16.138 -7.089 -10.072 1.00 . A A . 146 THR HG21 1 1
4 10508 1 1 146 THR HG22 H 17.439 -8.270 -9.926 1.00 . A A . 146 THR HG22 1 1
4 10509 1 1 146 THR HG23 H 16.328 -8.011 -8.581 1.00 . A A . 146 THR HG23 1 1
4 10510 1 1 146 THR N N 15.871 -4.944 -9.281 1.00 . A A . 146 THR N 1 1
4 10511 1 1 146 THR O O 17.979 -3.225 -8.931 1.00 . A A . 146 THR O 1 1
4 10512 1 1 146 THR OG1 O 18.624 -5.971 -9.878 1.00 . A A . 146 THR OG1 1 1
4 10513 1 1 147 ALA C C 20.548 -3.282 -5.831 1.00 . A A . 147 ALA C 1 1
4 10514 1 1 147 ALA CA C 19.336 -2.816 -6.640 1.00 . A A . 147 ALA CA 1 1
4 10515 1 1 147 ALA CB C 18.566 -1.764 -5.839 1.00 . A A . 147 ALA CB 1 1
4 10516 1 1 147 ALA H H 18.318 -4.673 -6.241 1.00 . A A . 147 ALA H 1 1
4 10517 1 1 147 ALA HA H 19.670 -2.385 -7.572 1.00 . A A . 147 ALA HA 1 1
4 10518 1 1 147 ALA HB1 H 17.735 -2.232 -5.333 1.00 . A A . 147 ALA HB1 1 1
4 10519 1 1 147 ALA HB2 H 19.224 -1.314 -5.110 1.00 . A A . 147 ALA HB2 1 1
4 10520 1 1 147 ALA HB3 H 18.196 -1.001 -6.509 1.00 . A A . 147 ALA HB3 1 1
4 10521 1 1 147 ALA N N 18.446 -3.979 -6.920 1.00 . A A . 147 ALA N 1 1
4 10522 1 1 147 ALA O O 20.612 -4.410 -5.382 1.00 . A A . 147 ALA O 1 1
4 10523 1 1 148 THR C C 22.730 -2.057 -3.531 1.00 . A A . 148 THR C 1 1
4 10524 1 1 148 THR CA C 22.720 -2.809 -4.865 1.00 . A A . 148 THR CA 1 1
4 10525 1 1 148 THR CB C 23.970 -2.444 -5.666 1.00 . A A . 148 THR CB 1 1
4 10526 1 1 148 THR CG2 C 24.144 -0.924 -5.677 1.00 . A A . 148 THR CG2 1 1
4 10527 1 1 148 THR H H 21.438 -1.518 -6.014 1.00 . A A . 148 THR H 1 1
4 10528 1 1 148 THR HA H 22.706 -3.874 -4.680 1.00 . A A . 148 THR HA 1 1
4 10529 1 1 148 THR HB H 23.862 -2.795 -6.680 1.00 . A A . 148 THR HB 1 1
4 10530 1 1 148 THR HG1 H 25.153 -2.765 -4.156 1.00 . A A . 148 THR HG1 1 1
4 10531 1 1 148 THR HG21 H 23.216 -0.454 -5.387 1.00 . A A . 148 THR HG21 1 1
4 10532 1 1 148 THR HG22 H 24.921 -0.646 -4.980 1.00 . A A . 148 THR HG22 1 1
4 10533 1 1 148 THR HG23 H 24.418 -0.600 -6.670 1.00 . A A . 148 THR HG23 1 1
4 10534 1 1 148 THR N N 21.510 -2.421 -5.642 1.00 . A A . 148 THR N 1 1
4 10535 1 1 148 THR O O 22.137 -1.005 -3.398 1.00 . A A . 148 THR O 1 1
4 10536 1 1 148 THR OG1 O 25.108 -3.051 -5.071 1.00 . A A . 148 THR OG1 1 1
4 10537 1 1 149 ILE C C 24.881 -1.866 -0.711 1.00 . A A . 149 ILE C 1 1
4 10538 1 1 149 ILE CA C 23.442 -1.899 -1.221 1.00 . A A . 149 ILE CA 1 1
4 10539 1 1 149 ILE CB C 22.566 -2.658 -0.227 1.00 . A A . 149 ILE CB 1 1
4 10540 1 1 149 ILE CD1 C 20.444 -1.453 -0.772 1.00 . A A . 149 ILE CD1 1 1
4 10541 1 1 149 ILE CG1 C 21.163 -2.803 -0.815 1.00 . A A . 149 ILE CG1 1 1
4 10542 1 1 149 ILE CG2 C 22.494 -1.889 1.092 1.00 . A A . 149 ILE CG2 1 1
4 10543 1 1 149 ILE H H 23.869 -3.437 -2.669 1.00 . A A . 149 ILE H 1 1
4 10544 1 1 149 ILE HA H 23.074 -0.889 -1.327 1.00 . A A . 149 ILE HA 1 1
4 10545 1 1 149 ILE HB H 22.988 -3.638 -0.048 1.00 . A A . 149 ILE HB 1 1
4 10546 1 1 149 ILE HD11 H 20.487 -1.053 0.230 1.00 . A A . 149 ILE HD11 1 1
4 10547 1 1 149 ILE HD12 H 20.925 -0.768 -1.454 1.00 . A A . 149 ILE HD12 1 1
4 10548 1 1 149 ILE HD13 H 19.413 -1.585 -1.063 1.00 . A A . 149 ILE HD13 1 1
4 10549 1 1 149 ILE HG12 H 21.241 -3.137 -1.840 1.00 . A A . 149 ILE HG12 1 1
4 10550 1 1 149 ILE HG13 H 20.606 -3.525 -0.242 1.00 . A A . 149 ILE HG13 1 1
4 10551 1 1 149 ILE HG21 H 23.494 -1.700 1.452 1.00 . A A . 149 ILE HG21 1 1
4 10552 1 1 149 ILE HG22 H 21.984 -0.950 0.935 1.00 . A A . 149 ILE HG22 1 1
4 10553 1 1 149 ILE HG23 H 21.954 -2.474 1.822 1.00 . A A . 149 ILE HG23 1 1
4 10554 1 1 149 ILE N N 23.398 -2.587 -2.543 1.00 . A A . 149 ILE N 1 1
4 10555 1 1 149 ILE O O 25.282 -2.682 0.089 1.00 . A A . 149 ILE O 1 1
4 10556 1 1 150 ASN C C 27.189 0.101 0.482 1.00 . A A . 150 ASN C 1 1
4 10557 1 1 150 ASN CA C 27.079 -0.844 -0.718 1.00 . A A . 150 ASN CA 1 1
4 10558 1 1 150 ASN CB C 27.949 -0.316 -1.860 1.00 . A A . 150 ASN CB 1 1
4 10559 1 1 150 ASN CG C 27.530 -0.985 -3.170 1.00 . A A . 150 ASN CG 1 1
4 10560 1 1 150 ASN H H 25.309 -0.284 -1.820 1.00 . A A . 150 ASN H 1 1
4 10561 1 1 150 ASN HA H 27.422 -1.827 -0.432 1.00 . A A . 150 ASN HA 1 1
4 10562 1 1 150 ASN HB2 H 27.824 0.753 -1.943 1.00 . A A . 150 ASN HB2 1 1
4 10563 1 1 150 ASN HB3 H 28.985 -0.543 -1.658 1.00 . A A . 150 ASN HB3 1 1
4 10564 1 1 150 ASN HD21 H 29.383 -1.498 -3.665 1.00 . A A . 150 ASN HD21 1 1
4 10565 1 1 150 ASN HD22 H 28.182 -1.955 -4.775 1.00 . A A . 150 ASN HD22 1 1
4 10566 1 1 150 ASN N N 25.659 -0.929 -1.172 1.00 . A A . 150 ASN N 1 1
4 10567 1 1 150 ASN ND2 N 28.441 -1.523 -3.934 1.00 . A A . 150 ASN ND2 1 1
4 10568 1 1 150 ASN O O 26.270 0.829 0.800 1.00 . A A . 150 ASN O 1 1
4 10569 1 1 150 ASN OD1 O 26.362 -1.018 -3.502 1.00 . A A . 150 ASN OD1 1 1
4 10570 1 1 151 ASN C C 27.701 0.422 3.515 1.00 . A A . 151 ASN C 1 1
4 10571 1 1 151 ASN CA C 28.486 0.989 2.330 1.00 . A A . 151 ASN CA 1 1
4 10572 1 1 151 ASN CB C 27.966 2.389 1.994 1.00 . A A . 151 ASN CB 1 1
4 10573 1 1 151 ASN CG C 29.083 3.413 2.207 1.00 . A A . 151 ASN CG 1 1
4 10574 1 1 151 ASN H H 29.039 -0.500 0.874 1.00 . A A . 151 ASN H 1 1
4 10575 1 1 151 ASN HA H 29.534 1.045 2.586 1.00 . A A . 151 ASN HA 1 1
4 10576 1 1 151 ASN HB2 H 27.645 2.415 0.963 1.00 . A A . 151 ASN HB2 1 1
4 10577 1 1 151 ASN HB3 H 27.134 2.628 2.638 1.00 . A A . 151 ASN HB3 1 1
4 10578 1 1 151 ASN HD21 H 30.255 2.638 0.804 1.00 . A A . 151 ASN HD21 1 1
4 10579 1 1 151 ASN HD22 H 30.885 3.993 1.609 1.00 . A A . 151 ASN HD22 1 1
4 10580 1 1 151 ASN N N 28.311 0.094 1.149 1.00 . A A . 151 ASN N 1 1
4 10581 1 1 151 ASN ND2 N 30.164 3.342 1.480 1.00 . A A . 151 ASN ND2 1 1
4 10582 1 1 151 ASN O O 26.969 1.126 4.182 1.00 . A A . 151 ASN O 1 1
4 10583 1 1 151 ASN OD1 O 28.970 4.286 3.044 1.00 . A A . 151 ASN OD1 1 1
4 10584 1 1 152 ILE C C 28.076 -1.860 6.014 1.00 . A A . 152 ILE C 1 1
4 10585 1 1 152 ILE CA C 27.100 -1.472 4.899 1.00 . A A . 152 ILE CA 1 1
4 10586 1 1 152 ILE CB C 26.392 -2.722 4.377 1.00 . A A . 152 ILE CB 1 1
4 10587 1 1 152 ILE CD1 C 24.800 -4.533 4.967 1.00 . A A . 152 ILE CD1 1 1
4 10588 1 1 152 ILE CG1 C 25.330 -3.158 5.372 1.00 . A A . 152 ILE CG1 1 1
4 10589 1 1 152 ILE CG2 C 27.402 -3.852 4.188 1.00 . A A . 152 ILE CG2 1 1
4 10590 1 1 152 ILE H H 28.424 -1.401 3.219 1.00 . A A . 152 ILE H 1 1
4 10591 1 1 152 ILE HA H 26.369 -0.777 5.281 1.00 . A A . 152 ILE HA 1 1
4 10592 1 1 152 ILE HB H 25.930 -2.499 3.431 1.00 . A A . 152 ILE HB 1 1
4 10593 1 1 152 ILE HD11 H 24.612 -4.545 3.903 1.00 . A A . 152 ILE HD11 1 1
4 10594 1 1 152 ILE HD12 H 25.535 -5.286 5.210 1.00 . A A . 152 ILE HD12 1 1
4 10595 1 1 152 ILE HD13 H 23.884 -4.738 5.497 1.00 . A A . 152 ILE HD13 1 1
4 10596 1 1 152 ILE HG12 H 25.766 -3.210 6.358 1.00 . A A . 152 ILE HG12 1 1
4 10597 1 1 152 ILE HG13 H 24.522 -2.443 5.368 1.00 . A A . 152 ILE HG13 1 1
4 10598 1 1 152 ILE HG21 H 28.377 -3.431 4.011 1.00 . A A . 152 ILE HG21 1 1
4 10599 1 1 152 ILE HG22 H 27.428 -4.465 5.077 1.00 . A A . 152 ILE HG22 1 1
4 10600 1 1 152 ILE HG23 H 27.111 -4.458 3.342 1.00 . A A . 152 ILE HG23 1 1
4 10601 1 1 152 ILE N N 27.840 -0.850 3.773 1.00 . A A . 152 ILE N 1 1
4 10602 1 1 152 ILE O O 29.259 -2.023 5.789 1.00 . A A . 152 ILE O 1 1
4 10603 1 1 153 LYS C C 28.375 -3.923 8.556 1.00 . A A . 153 LYS C 1 1
4 10604 1 1 153 LYS CA C 28.476 -2.406 8.340 1.00 . A A . 153 LYS CA 1 1
4 10605 1 1 153 LYS CB C 28.026 -1.681 9.611 1.00 . A A . 153 LYS CB 1 1
4 10606 1 1 153 LYS CD C 28.441 -1.447 12.063 1.00 . A A . 153 LYS CD 1 1
4 10607 1 1 153 LYS CE C 29.768 -1.030 12.702 1.00 . A A . 153 LYS CE 1 1
4 10608 1 1 153 LYS CG C 28.717 -2.302 10.825 1.00 . A A . 153 LYS CG 1 1
4 10609 1 1 153 LYS H H 26.628 -1.889 7.369 1.00 . A A . 153 LYS H 1 1
4 10610 1 1 153 LYS HA H 29.492 -2.130 8.109 1.00 . A A . 153 LYS HA 1 1
4 10611 1 1 153 LYS HB2 H 28.291 -0.636 9.541 1.00 . A A . 153 LYS HB2 1 1
4 10612 1 1 153 LYS HB3 H 26.956 -1.775 9.720 1.00 . A A . 153 LYS HB3 1 1
4 10613 1 1 153 LYS HD2 H 27.887 -0.565 11.775 1.00 . A A . 153 LYS HD2 1 1
4 10614 1 1 153 LYS HD3 H 27.865 -2.018 12.775 1.00 . A A . 153 LYS HD3 1 1
4 10615 1 1 153 LYS HE2 H 29.576 -0.345 13.514 1.00 . A A . 153 LYS HE2 1 1
4 10616 1 1 153 LYS HE3 H 30.275 -1.905 13.082 1.00 . A A . 153 LYS HE3 1 1
4 10617 1 1 153 LYS HG2 H 28.334 -3.301 10.983 1.00 . A A . 153 LYS HG2 1 1
4 10618 1 1 153 LYS HG3 H 29.781 -2.347 10.650 1.00 . A A . 153 LYS HG3 1 1
4 10619 1 1 153 LYS HZ1 H 30.099 -0.287 10.785 1.00 . A A . 153 LYS HZ1 1 1
4 10620 1 1 153 LYS HZ2 H 30.885 0.586 12.013 1.00 . A A . 153 LYS HZ2 1 1
4 10621 1 1 153 LYS HZ3 H 31.486 -0.924 11.532 1.00 . A A . 153 LYS HZ3 1 1
4 10622 1 1 153 LYS N N 27.585 -2.018 7.212 1.00 . A A . 153 LYS N 1 1
4 10623 1 1 153 LYS NZ N 30.624 -0.364 11.681 1.00 . A A . 153 LYS NZ 1 1
4 10624 1 1 153 LYS O O 27.341 -4.416 8.960 1.00 . A A . 153 LYS O 1 1
4 10625 1 1 154 PRO C C 29.656 -6.473 9.901 1.00 . A A . 154 PRO C 1 1
4 10626 1 1 154 PRO CA C 29.498 -6.086 8.428 1.00 . A A . 154 PRO CA 1 1
4 10627 1 1 154 PRO CB C 30.734 -6.490 7.620 1.00 . A A . 154 PRO CB 1 1
4 10628 1 1 154 PRO CD C 30.707 -4.021 7.789 1.00 . A A . 154 PRO CD 1 1
4 10629 1 1 154 PRO CG C 31.626 -5.230 7.527 1.00 . A A . 154 PRO CG 1 1
4 10630 1 1 154 PRO HA H 28.618 -6.543 8.006 1.00 . A A . 154 PRO HA 1 1
4 10631 1 1 154 PRO HB2 H 31.262 -7.287 8.127 1.00 . A A . 154 PRO HB2 1 1
4 10632 1 1 154 PRO HB3 H 30.444 -6.805 6.631 1.00 . A A . 154 PRO HB3 1 1
4 10633 1 1 154 PRO HD2 H 31.139 -3.376 8.542 1.00 . A A . 154 PRO HD2 1 1
4 10634 1 1 154 PRO HD3 H 30.530 -3.475 6.876 1.00 . A A . 154 PRO HD3 1 1
4 10635 1 1 154 PRO HG2 H 32.407 -5.274 8.274 1.00 . A A . 154 PRO HG2 1 1
4 10636 1 1 154 PRO HG3 H 32.057 -5.152 6.542 1.00 . A A . 154 PRO HG3 1 1
4 10637 1 1 154 PRO N N 29.448 -4.621 8.277 1.00 . A A . 154 PRO N 1 1
4 10638 1 1 154 PRO O O 30.413 -5.869 10.635 1.00 . A A . 154 PRO O 1 1
4 10639 1 1 155 GLY C C 28.060 -7.113 12.610 1.00 . A A . 155 GLY C 1 1
4 10640 1 1 155 GLY CA C 29.054 -7.906 11.760 1.00 . A A . 155 GLY CA 1 1
4 10641 1 1 155 GLY H H 28.343 -7.952 9.727 1.00 . A A . 155 GLY H 1 1
4 10642 1 1 155 GLY HA2 H 28.833 -8.962 11.835 1.00 . A A . 155 GLY HA2 1 1
4 10643 1 1 155 GLY HA3 H 30.056 -7.721 12.118 1.00 . A A . 155 GLY HA3 1 1
4 10644 1 1 155 GLY N N 28.947 -7.478 10.337 1.00 . A A . 155 GLY N 1 1
4 10645 1 1 155 GLY O O 28.440 -6.305 13.434 1.00 . A A . 155 GLY O 1 1
4 10646 1 1 156 ALA C C 24.406 -6.710 12.539 1.00 . A A . 156 ALA C 1 1
4 10647 1 1 156 ALA CA C 25.772 -6.595 13.214 1.00 . A A . 156 ALA CA 1 1
4 10648 1 1 156 ALA CB C 26.163 -5.118 13.296 1.00 . A A . 156 ALA CB 1 1
4 10649 1 1 156 ALA H H 26.503 -7.994 11.747 1.00 . A A . 156 ALA H 1 1
4 10650 1 1 156 ALA HA H 25.720 -7.010 14.210 1.00 . A A . 156 ALA HA 1 1
4 10651 1 1 156 ALA HB1 H 26.822 -4.873 12.476 1.00 . A A . 156 ALA HB1 1 1
4 10652 1 1 156 ALA HB2 H 25.273 -4.507 13.236 1.00 . A A . 156 ALA HB2 1 1
4 10653 1 1 156 ALA HB3 H 26.666 -4.928 14.232 1.00 . A A . 156 ALA HB3 1 1
4 10654 1 1 156 ALA N N 26.789 -7.337 12.416 1.00 . A A . 156 ALA N 1 1
4 10655 1 1 156 ALA O O 24.267 -6.463 11.357 1.00 . A A . 156 ALA O 1 1
4 10656 1 1 157 ASP C C 21.796 -5.928 11.818 1.00 . A A . 157 ASP C 1 1
4 10657 1 1 157 ASP CA C 22.040 -7.176 12.666 1.00 . A A . 157 ASP CA 1 1
4 10658 1 1 157 ASP CB C 20.980 -7.263 13.767 1.00 . A A . 157 ASP CB 1 1
4 10659 1 1 157 ASP CG C 19.961 -8.347 13.412 1.00 . A A . 157 ASP CG 1 1
4 10660 1 1 157 ASP H H 23.518 -7.255 14.231 1.00 . A A . 157 ASP H 1 1
4 10661 1 1 157 ASP HA H 21.991 -8.056 12.041 1.00 . A A . 157 ASP HA 1 1
4 10662 1 1 157 ASP HB2 H 21.457 -7.509 14.706 1.00 . A A . 157 ASP HB2 1 1
4 10663 1 1 157 ASP HB3 H 20.475 -6.313 13.857 1.00 . A A . 157 ASP HB3 1 1
4 10664 1 1 157 ASP N N 23.392 -7.069 13.277 1.00 . A A . 157 ASP N 1 1
4 10665 1 1 157 ASP O O 22.435 -4.911 12.003 1.00 . A A . 157 ASP O 1 1
4 10666 1 1 157 ASP OD1 O 20.267 -9.163 12.558 1.00 . A A . 157 ASP OD1 1 1
4 10667 1 1 157 ASP OD2 O 18.892 -8.343 14.000 1.00 . A A . 157 ASP OD2 1 1
4 10668 1 1 158 TYR C C 19.141 -4.692 9.717 1.00 . A A . 158 TYR C 1 1
4 10669 1 1 158 TYR CA C 20.637 -4.798 10.031 1.00 . A A . 158 TYR CA 1 1
4 10670 1 1 158 TYR CB C 21.404 -4.948 8.714 1.00 . A A . 158 TYR CB 1 1
4 10671 1 1 158 TYR CD1 C 23.580 -3.938 9.494 1.00 . A A . 158 TYR CD1 1 1
4 10672 1 1 158 TYR CD2 C 22.424 -2.915 7.622 1.00 . A A . 158 TYR CD2 1 1
4 10673 1 1 158 TYR CE1 C 24.598 -2.983 9.386 1.00 . A A . 158 TYR CE1 1 1
4 10674 1 1 158 TYR CE2 C 23.442 -1.959 7.516 1.00 . A A . 158 TYR CE2 1 1
4 10675 1 1 158 TYR CG C 22.493 -3.905 8.613 1.00 . A A . 158 TYR CG 1 1
4 10676 1 1 158 TYR CZ C 24.530 -1.995 8.396 1.00 . A A . 158 TYR CZ 1 1
4 10677 1 1 158 TYR H H 20.388 -6.819 10.739 1.00 . A A . 158 TYR H 1 1
4 10678 1 1 158 TYR HA H 20.972 -3.907 10.548 1.00 . A A . 158 TYR HA 1 1
4 10679 1 1 158 TYR HB2 H 21.850 -5.931 8.671 1.00 . A A . 158 TYR HB2 1 1
4 10680 1 1 158 TYR HB3 H 20.720 -4.831 7.887 1.00 . A A . 158 TYR HB3 1 1
4 10681 1 1 158 TYR HD1 H 23.633 -4.700 10.258 1.00 . A A . 158 TYR HD1 1 1
4 10682 1 1 158 TYR HD2 H 21.580 -2.882 6.948 1.00 . A A . 158 TYR HD2 1 1
4 10683 1 1 158 TYR HE1 H 25.436 -3.009 10.067 1.00 . A A . 158 TYR HE1 1 1
4 10684 1 1 158 TYR HE2 H 23.394 -1.200 6.748 1.00 . A A . 158 TYR HE2 1 1
4 10685 1 1 158 TYR HH H 25.132 -0.216 8.053 1.00 . A A . 158 TYR HH 1 1
4 10686 1 1 158 TYR N N 20.892 -5.991 10.884 1.00 . A A . 158 TYR N 1 1
4 10687 1 1 158 TYR O O 18.343 -5.509 10.136 1.00 . A A . 158 TYR O 1 1
4 10688 1 1 158 TYR OH O 25.534 -1.055 8.290 1.00 . A A . 158 TYR OH 1 1
4 10689 1 1 159 THR C C 17.293 -2.812 7.229 1.00 . A A . 159 THR C 1 1
4 10690 1 1 159 THR CA C 17.338 -3.515 8.587 1.00 . A A . 159 THR CA 1 1
4 10691 1 1 159 THR CB C 16.626 -2.662 9.642 1.00 . A A . 159 THR CB 1 1
4 10692 1 1 159 THR CG2 C 15.294 -2.157 9.083 1.00 . A A . 159 THR CG2 1 1
4 10693 1 1 159 THR H H 19.438 -3.063 8.633 1.00 . A A . 159 THR H 1 1
4 10694 1 1 159 THR HA H 16.858 -4.480 8.512 1.00 . A A . 159 THR HA 1 1
4 10695 1 1 159 THR HB H 17.245 -1.818 9.902 1.00 . A A . 159 THR HB 1 1
4 10696 1 1 159 THR HG1 H 15.993 -4.278 10.519 1.00 . A A . 159 THR HG1 1 1
4 10697 1 1 159 THR HG21 H 14.682 -3.000 8.797 1.00 . A A . 159 THR HG21 1 1
4 10698 1 1 159 THR HG22 H 14.782 -1.580 9.839 1.00 . A A . 159 THR HG22 1 1
4 10699 1 1 159 THR HG23 H 15.478 -1.536 8.219 1.00 . A A . 159 THR HG23 1 1
4 10700 1 1 159 THR N N 18.767 -3.695 8.965 1.00 . A A . 159 THR N 1 1
4 10701 1 1 159 THR O O 17.492 -1.618 7.129 1.00 . A A . 159 THR O 1 1
4 10702 1 1 159 THR OG1 O 16.387 -3.449 10.800 1.00 . A A . 159 THR OG1 1 1
4 10703 1 1 160 ILE C C 15.644 -2.331 4.545 1.00 . A A . 160 ILE C 1 1
4 10704 1 1 160 ILE CA C 17.031 -2.914 4.826 1.00 . A A . 160 ILE CA 1 1
4 10705 1 1 160 ILE CB C 17.359 -3.968 3.766 1.00 . A A . 160 ILE CB 1 1
4 10706 1 1 160 ILE CD1 C 19.704 -3.206 3.341 1.00 . A A . 160 ILE CD1 1 1
4 10707 1 1 160 ILE CG1 C 18.838 -4.352 3.869 1.00 . A A . 160 ILE CG1 1 1
4 10708 1 1 160 ILE CG2 C 17.075 -3.399 2.374 1.00 . A A . 160 ILE CG2 1 1
4 10709 1 1 160 ILE H H 16.916 -4.514 6.276 1.00 . A A . 160 ILE H 1 1
4 10710 1 1 160 ILE HA H 17.770 -2.123 4.784 1.00 . A A . 160 ILE HA 1 1
4 10711 1 1 160 ILE HB H 16.746 -4.843 3.927 1.00 . A A . 160 ILE HB 1 1
4 10712 1 1 160 ILE HD11 H 19.448 -3.006 2.311 1.00 . A A . 160 ILE HD11 1 1
4 10713 1 1 160 ILE HD12 H 19.530 -2.320 3.934 1.00 . A A . 160 ILE HD12 1 1
4 10714 1 1 160 ILE HD13 H 20.746 -3.484 3.406 1.00 . A A . 160 ILE HD13 1 1
4 10715 1 1 160 ILE HG12 H 19.087 -4.547 4.902 1.00 . A A . 160 ILE HG12 1 1
4 10716 1 1 160 ILE HG13 H 19.021 -5.239 3.281 1.00 . A A . 160 ILE HG13 1 1
4 10717 1 1 160 ILE HG21 H 17.684 -2.521 2.212 1.00 . A A . 160 ILE HG21 1 1
4 10718 1 1 160 ILE HG22 H 17.311 -4.142 1.626 1.00 . A A . 160 ILE HG22 1 1
4 10719 1 1 160 ILE HG23 H 16.032 -3.132 2.299 1.00 . A A . 160 ILE HG23 1 1
4 10720 1 1 160 ILE N N 17.058 -3.546 6.178 1.00 . A A . 160 ILE N 1 1
4 10721 1 1 160 ILE O O 14.632 -2.948 4.809 1.00 . A A . 160 ILE O 1 1
4 10722 1 1 161 THR C C 14.440 0.351 2.432 1.00 . A A . 161 THR C 1 1
4 10723 1 1 161 THR CA C 14.282 -0.513 3.683 1.00 . A A . 161 THR CA 1 1
4 10724 1 1 161 THR CB C 13.834 0.361 4.857 1.00 . A A . 161 THR CB 1 1
4 10725 1 1 161 THR CG2 C 12.318 0.552 4.805 1.00 . A A . 161 THR CG2 1 1
4 10726 1 1 161 THR H H 16.428 -0.671 3.789 1.00 . A A . 161 THR H 1 1
4 10727 1 1 161 THR HA H 13.547 -1.280 3.500 1.00 . A A . 161 THR HA 1 1
4 10728 1 1 161 THR HB H 14.314 1.324 4.792 1.00 . A A . 161 THR HB 1 1
4 10729 1 1 161 THR HG1 H 14.145 -1.217 5.950 1.00 . A A . 161 THR HG1 1 1
4 10730 1 1 161 THR HG21 H 11.849 -0.371 4.499 1.00 . A A . 161 THR HG21 1 1
4 10731 1 1 161 THR HG22 H 11.957 0.832 5.784 1.00 . A A . 161 THR HG22 1 1
4 10732 1 1 161 THR HG23 H 12.077 1.330 4.096 1.00 . A A . 161 THR HG23 1 1
4 10733 1 1 161 THR N N 15.595 -1.145 3.999 1.00 . A A . 161 THR N 1 1
4 10734 1 1 161 THR O O 15.540 0.599 1.982 1.00 . A A . 161 THR O 1 1
4 10735 1 1 161 THR OG1 O 14.194 -0.267 6.079 1.00 . A A . 161 THR OG1 1 1
4 10736 1 1 162 LEU C C 12.200 2.425 0.361 1.00 . A A . 162 LEU C 1 1
4 10737 1 1 162 LEU CA C 13.496 1.658 0.639 1.00 . A A . 162 LEU CA 1 1
4 10738 1 1 162 LEU CB C 13.830 0.769 -0.561 1.00 . A A . 162 LEU CB 1 1
4 10739 1 1 162 LEU CD1 C 12.137 0.478 -2.376 1.00 . A A . 162 LEU CD1 1 1
4 10740 1 1 162 LEU CD2 C 12.900 -1.495 -1.051 1.00 . A A . 162 LEU CD2 1 1
4 10741 1 1 162 LEU CG C 12.580 -0.001 -0.993 1.00 . A A . 162 LEU CG 1 1
4 10742 1 1 162 LEU H H 12.476 0.610 2.227 1.00 . A A . 162 LEU H 1 1
4 10743 1 1 162 LEU HA H 14.297 2.362 0.790 1.00 . A A . 162 LEU HA 1 1
4 10744 1 1 162 LEU HB2 H 14.174 1.385 -1.380 1.00 . A A . 162 LEU HB2 1 1
4 10745 1 1 162 LEU HB3 H 14.604 0.070 -0.287 1.00 . A A . 162 LEU HB3 1 1
4 10746 1 1 162 LEU HD11 H 12.636 1.406 -2.613 1.00 . A A . 162 LEU HD11 1 1
4 10747 1 1 162 LEU HD12 H 12.394 -0.267 -3.114 1.00 . A A . 162 LEU HD12 1 1
4 10748 1 1 162 LEU HD13 H 11.068 0.633 -2.378 1.00 . A A . 162 LEU HD13 1 1
4 10749 1 1 162 LEU HD21 H 13.827 -1.645 -1.584 1.00 . A A . 162 LEU HD21 1 1
4 10750 1 1 162 LEU HD22 H 12.995 -1.882 -0.047 1.00 . A A . 162 LEU HD22 1 1
4 10751 1 1 162 LEU HD23 H 12.102 -2.014 -1.562 1.00 . A A . 162 LEU HD23 1 1
4 10752 1 1 162 LEU HG H 11.787 0.173 -0.281 1.00 . A A . 162 LEU HG 1 1
4 10753 1 1 162 LEU N N 13.362 0.815 1.860 1.00 . A A . 162 LEU N 1 1
4 10754 1 1 162 LEU O O 11.111 1.954 0.632 1.00 . A A . 162 LEU O 1 1
4 10755 1 1 163 TYR C C 11.032 4.610 -2.034 1.00 . A A . 163 TYR C 1 1
4 10756 1 1 163 TYR CA C 11.117 4.424 -0.515 1.00 . A A . 163 TYR CA 1 1
4 10757 1 1 163 TYR CB C 11.237 5.806 0.139 1.00 . A A . 163 TYR CB 1 1
4 10758 1 1 163 TYR CD1 C 12.584 5.035 2.132 1.00 . A A . 163 TYR CD1 1 1
4 10759 1 1 163 TYR CD2 C 10.488 6.194 2.514 1.00 . A A . 163 TYR CD2 1 1
4 10760 1 1 163 TYR CE1 C 12.773 4.923 3.516 1.00 . A A . 163 TYR CE1 1 1
4 10761 1 1 163 TYR CE2 C 10.677 6.081 3.897 1.00 . A A . 163 TYR CE2 1 1
4 10762 1 1 163 TYR CG C 11.441 5.670 1.631 1.00 . A A . 163 TYR CG 1 1
4 10763 1 1 163 TYR CZ C 11.820 5.446 4.398 1.00 . A A . 163 TYR CZ 1 1
4 10764 1 1 163 TYR H H 13.212 3.951 -0.406 1.00 . A A . 163 TYR H 1 1
4 10765 1 1 163 TYR HA H 10.228 3.926 -0.156 1.00 . A A . 163 TYR HA 1 1
4 10766 1 1 163 TYR HB2 H 12.079 6.330 -0.289 1.00 . A A . 163 TYR HB2 1 1
4 10767 1 1 163 TYR HB3 H 10.335 6.368 -0.048 1.00 . A A . 163 TYR HB3 1 1
4 10768 1 1 163 TYR HD1 H 13.321 4.632 1.453 1.00 . A A . 163 TYR HD1 1 1
4 10769 1 1 163 TYR HD2 H 9.607 6.684 2.128 1.00 . A A . 163 TYR HD2 1 1
4 10770 1 1 163 TYR HE1 H 13.653 4.433 3.902 1.00 . A A . 163 TYR HE1 1 1
4 10771 1 1 163 TYR HE2 H 9.942 6.485 4.577 1.00 . A A . 163 TYR HE2 1 1
4 10772 1 1 163 TYR HH H 12.324 6.181 6.086 1.00 . A A . 163 TYR HH 1 1
4 10773 1 1 163 TYR N N 12.321 3.605 -0.193 1.00 . A A . 163 TYR N 1 1
4 10774 1 1 163 TYR O O 11.754 5.401 -2.607 1.00 . A A . 163 TYR O 1 1
4 10775 1 1 163 TYR OH O 12.006 5.336 5.760 1.00 . A A . 163 TYR OH 1 1
4 10776 1 1 164 ALA C C 9.643 5.485 -4.507 1.00 . A A . 164 ALA C 1 1
4 10777 1 1 164 ALA CA C 10.047 4.049 -4.174 1.00 . A A . 164 ALA CA 1 1
4 10778 1 1 164 ALA CB C 8.985 3.092 -4.709 1.00 . A A . 164 ALA CB 1 1
4 10779 1 1 164 ALA H H 9.584 3.262 -2.218 1.00 . A A . 164 ALA H 1 1
4 10780 1 1 164 ALA HA H 10.998 3.826 -4.634 1.00 . A A . 164 ALA HA 1 1
4 10781 1 1 164 ALA HB1 H 9.001 2.179 -4.135 1.00 . A A . 164 ALA HB1 1 1
4 10782 1 1 164 ALA HB2 H 8.012 3.554 -4.626 1.00 . A A . 164 ALA HB2 1 1
4 10783 1 1 164 ALA HB3 H 9.191 2.872 -5.746 1.00 . A A . 164 ALA HB3 1 1
4 10784 1 1 164 ALA N N 10.161 3.895 -2.693 1.00 . A A . 164 ALA N 1 1
4 10785 1 1 164 ALA O O 9.242 6.240 -3.643 1.00 . A A . 164 ALA O 1 1
4 10786 1 1 165 VAL C C 8.697 7.291 -7.500 1.00 . A A . 165 VAL C 1 1
4 10787 1 1 165 VAL CA C 9.360 7.264 -6.120 1.00 . A A . 165 VAL CA 1 1
4 10788 1 1 165 VAL CB C 10.606 8.147 -6.150 1.00 . A A . 165 VAL CB 1 1
4 10789 1 1 165 VAL CG1 C 10.214 9.558 -6.591 1.00 . A A . 165 VAL CG1 1 1
4 10790 1 1 165 VAL CG2 C 11.228 8.204 -4.753 1.00 . A A . 165 VAL CG2 1 1
4 10791 1 1 165 VAL H H 10.067 5.254 -6.436 1.00 . A A . 165 VAL H 1 1
4 10792 1 1 165 VAL HA H 8.670 7.651 -5.388 1.00 . A A . 165 VAL HA 1 1
4 10793 1 1 165 VAL HB H 11.321 7.737 -6.850 1.00 . A A . 165 VAL HB 1 1
4 10794 1 1 165 VAL HG11 H 9.150 9.695 -6.457 1.00 . A A . 165 VAL HG11 1 1
4 10795 1 1 165 VAL HG12 H 10.748 10.284 -5.994 1.00 . A A . 165 VAL HG12 1 1
4 10796 1 1 165 VAL HG13 H 10.465 9.693 -7.633 1.00 . A A . 165 VAL HG13 1 1
4 10797 1 1 165 VAL HG21 H 10.507 7.866 -4.025 1.00 . A A . 165 VAL HG21 1 1
4 10798 1 1 165 VAL HG22 H 12.098 7.567 -4.721 1.00 . A A . 165 VAL HG22 1 1
4 10799 1 1 165 VAL HG23 H 11.516 9.219 -4.529 1.00 . A A . 165 VAL HG23 1 1
4 10800 1 1 165 VAL N N 9.742 5.873 -5.751 1.00 . A A . 165 VAL N 1 1
4 10801 1 1 165 VAL O O 9.323 7.021 -8.508 1.00 . A A . 165 VAL O 1 1
4 10802 1 1 166 THR C C 6.454 9.199 -9.165 1.00 . A A . 166 THR C 1 1
4 10803 1 1 166 THR CA C 6.727 7.726 -8.854 1.00 . A A . 166 THR CA 1 1
4 10804 1 1 166 THR CB C 5.396 6.971 -8.776 1.00 . A A . 166 THR CB 1 1
4 10805 1 1 166 THR CG2 C 5.597 5.517 -9.212 1.00 . A A . 166 THR CG2 1 1
4 10806 1 1 166 THR H H 6.968 7.876 -6.721 1.00 . A A . 166 THR H 1 1
4 10807 1 1 166 THR HA H 7.344 7.300 -9.632 1.00 . A A . 166 THR HA 1 1
4 10808 1 1 166 THR HB H 4.681 7.442 -9.432 1.00 . A A . 166 THR HB 1 1
4 10809 1 1 166 THR HG1 H 3.978 6.778 -7.459 1.00 . A A . 166 THR HG1 1 1
4 10810 1 1 166 THR HG21 H 6.288 5.484 -10.041 1.00 . A A . 166 THR HG21 1 1
4 10811 1 1 166 THR HG22 H 5.995 4.945 -8.387 1.00 . A A . 166 THR HG22 1 1
4 10812 1 1 166 THR HG23 H 4.647 5.095 -9.518 1.00 . A A . 166 THR HG23 1 1
4 10813 1 1 166 THR N N 7.440 7.644 -7.548 1.00 . A A . 166 THR N 1 1
4 10814 1 1 166 THR O O 5.982 9.942 -8.327 1.00 . A A . 166 THR O 1 1
4 10815 1 1 166 THR OG1 O 4.910 7.009 -7.442 1.00 . A A . 166 THR OG1 1 1
4 10816 1 1 167 GLY C C 5.044 11.409 -10.533 1.00 . A A . 167 GLY C 1 1
4 10817 1 1 167 GLY CA C 6.523 11.062 -10.708 1.00 . A A . 167 GLY CA 1 1
4 10818 1 1 167 GLY H H 7.144 9.021 -11.015 1.00 . A A . 167 GLY H 1 1
4 10819 1 1 167 GLY HA2 H 7.118 11.691 -10.061 1.00 . A A . 167 GLY HA2 1 1
4 10820 1 1 167 GLY HA3 H 6.808 11.230 -11.734 1.00 . A A . 167 GLY HA3 1 1
4 10821 1 1 167 GLY N N 6.757 9.633 -10.355 1.00 . A A . 167 GLY N 1 1
4 10822 1 1 167 GLY O O 4.205 10.543 -10.383 1.00 . A A . 167 GLY O 1 1
4 10823 1 1 168 ARG C C 3.033 14.380 -11.153 1.00 . A A . 168 ARG C 1 1
4 10824 1 1 168 ARG CA C 3.294 13.080 -10.386 1.00 . A A . 168 ARG CA 1 1
4 10825 1 1 168 ARG CB C 2.992 13.292 -8.900 1.00 . A A . 168 ARG CB 1 1
4 10826 1 1 168 ARG CD C 1.432 12.540 -7.099 1.00 . A A . 168 ARG CD 1 1
4 10827 1 1 168 ARG CG C 2.165 12.117 -8.374 1.00 . A A . 168 ARG CG 1 1
4 10828 1 1 168 ARG CZ C 1.726 12.122 -4.731 1.00 . A A . 168 ARG CZ 1 1
4 10829 1 1 168 ARG H H 5.410 13.357 -10.673 1.00 . A A . 168 ARG H 1 1
4 10830 1 1 168 ARG HA H 2.655 12.301 -10.772 1.00 . A A . 168 ARG HA 1 1
4 10831 1 1 168 ARG HB2 H 3.919 13.353 -8.350 1.00 . A A . 168 ARG HB2 1 1
4 10832 1 1 168 ARG HB3 H 2.435 14.208 -8.772 1.00 . A A . 168 ARG HB3 1 1
4 10833 1 1 168 ARG HD2 H 1.635 13.581 -6.896 1.00 . A A . 168 ARG HD2 1 1
4 10834 1 1 168 ARG HD3 H 0.370 12.399 -7.231 1.00 . A A . 168 ARG HD3 1 1
4 10835 1 1 168 ARG HE H 2.353 10.854 -6.124 1.00 . A A . 168 ARG HE 1 1
4 10836 1 1 168 ARG HG2 H 1.444 11.820 -9.123 1.00 . A A . 168 ARG HG2 1 1
4 10837 1 1 168 ARG HG3 H 2.818 11.287 -8.153 1.00 . A A . 168 ARG HG3 1 1
4 10838 1 1 168 ARG HH11 H 3.206 13.469 -4.805 1.00 . A A . 168 ARG HH11 1 1
4 10839 1 1 168 ARG HH12 H 2.349 13.379 -3.303 1.00 . A A . 168 ARG HH12 1 1
4 10840 1 1 168 ARG HH21 H 0.203 10.874 -4.373 1.00 . A A . 168 ARG HH21 1 1
4 10841 1 1 168 ARG HH22 H 0.648 11.910 -3.058 1.00 . A A . 168 ARG HH22 1 1
4 10842 1 1 168 ARG N N 4.718 12.674 -10.551 1.00 . A A . 168 ARG N 1 1
4 10843 1 1 168 ARG NE N 1.906 11.710 -5.956 1.00 . A A . 168 ARG NE 1 1
4 10844 1 1 168 ARG NH1 N 2.486 13.064 -4.242 1.00 . A A . 168 ARG NH1 1 1
4 10845 1 1 168 ARG NH2 N 0.785 11.594 -3.997 1.00 . A A . 168 ARG NH2 1 1
4 10846 1 1 168 ARG O O 2.035 15.043 -10.948 1.00 . A A . 168 ARG O 1 1
4 10847 1 1 169 GLY C C 4.782 17.034 -12.428 1.00 . A A . 169 GLY C 1 1
4 10848 1 1 169 GLY CA C 3.716 16.007 -12.818 1.00 . A A . 169 GLY CA 1 1
4 10849 1 1 169 GLY H H 4.717 14.204 -12.192 1.00 . A A . 169 GLY H 1 1
4 10850 1 1 169 GLY HA2 H 3.794 15.790 -13.875 1.00 . A A . 169 GLY HA2 1 1
4 10851 1 1 169 GLY HA3 H 2.738 16.409 -12.604 1.00 . A A . 169 GLY HA3 1 1
4 10852 1 1 169 GLY N N 3.920 14.751 -12.039 1.00 . A A . 169 GLY N 1 1
4 10853 1 1 169 GLY O O 5.962 16.825 -12.628 1.00 . A A . 169 GLY O 1 1
4 10854 1 1 170 ASP C C 6.085 18.730 -10.186 1.00 . A A . 170 ASP C 1 1
4 10855 1 1 170 ASP CA C 5.365 19.181 -11.460 1.00 . A A . 170 ASP CA 1 1
4 10856 1 1 170 ASP CB C 4.639 20.502 -11.194 1.00 . A A . 170 ASP CB 1 1
4 10857 1 1 170 ASP CG C 3.623 20.310 -10.067 1.00 . A A . 170 ASP CG 1 1
4 10858 1 1 170 ASP H H 3.419 18.289 -11.713 1.00 . A A . 170 ASP H 1 1
4 10859 1 1 170 ASP HA H 6.087 19.321 -12.252 1.00 . A A . 170 ASP HA 1 1
4 10860 1 1 170 ASP HB2 H 5.357 21.256 -10.908 1.00 . A A . 170 ASP HB2 1 1
4 10861 1 1 170 ASP HB3 H 4.124 20.818 -12.089 1.00 . A A . 170 ASP HB3 1 1
4 10862 1 1 170 ASP N N 4.375 18.142 -11.868 1.00 . A A . 170 ASP N 1 1
4 10863 1 1 170 ASP O O 6.937 19.421 -9.664 1.00 . A A . 170 ASP O 1 1
4 10864 1 1 170 ASP OD1 O 2.647 19.612 -10.288 1.00 . A A . 170 ASP OD1 1 1
4 10865 1 1 170 ASP OD2 O 3.838 20.863 -9.001 1.00 . A A . 170 ASP OD2 1 1
4 10866 1 1 171 SER C C 6.147 15.559 -8.347 1.00 . A A . 171 SER C 1 1
4 10867 1 1 171 SER CA C 6.411 17.065 -8.455 1.00 . A A . 171 SER CA 1 1
4 10868 1 1 171 SER CB C 5.827 17.775 -7.232 1.00 . A A . 171 SER CB 1 1
4 10869 1 1 171 SER H H 5.068 17.029 -10.123 1.00 . A A . 171 SER H 1 1
4 10870 1 1 171 SER HA H 7.471 17.254 -8.512 1.00 . A A . 171 SER HA 1 1
4 10871 1 1 171 SER HB2 H 4.760 17.870 -7.344 1.00 . A A . 171 SER HB2 1 1
4 10872 1 1 171 SER HB3 H 6.044 17.196 -6.344 1.00 . A A . 171 SER HB3 1 1
4 10873 1 1 171 SER HG H 5.831 19.602 -6.565 1.00 . A A . 171 SER HG 1 1
4 10874 1 1 171 SER N N 5.752 17.571 -9.686 1.00 . A A . 171 SER N 1 1
4 10875 1 1 171 SER O O 5.015 15.129 -8.444 1.00 . A A . 171 SER O 1 1
4 10876 1 1 171 SER OG O 6.403 19.070 -7.122 1.00 . A A . 171 SER OG 1 1
4 10877 1 1 172 PRO C C 6.536 12.941 -6.676 1.00 . A A . 172 PRO C 1 1
4 10878 1 1 172 PRO CA C 7.094 13.335 -8.043 1.00 . A A . 172 PRO CA 1 1
4 10879 1 1 172 PRO CB C 8.540 12.859 -8.212 1.00 . A A . 172 PRO CB 1 1
4 10880 1 1 172 PRO CD C 8.567 15.324 -8.034 1.00 . A A . 172 PRO CD 1 1
4 10881 1 1 172 PRO CG C 9.438 14.066 -7.857 1.00 . A A . 172 PRO CG 1 1
4 10882 1 1 172 PRO HA H 6.479 12.934 -8.833 1.00 . A A . 172 PRO HA 1 1
4 10883 1 1 172 PRO HB2 H 8.738 12.033 -7.542 1.00 . A A . 172 PRO HB2 1 1
4 10884 1 1 172 PRO HB3 H 8.717 12.561 -9.234 1.00 . A A . 172 PRO HB3 1 1
4 10885 1 1 172 PRO HD2 H 8.651 15.968 -7.170 1.00 . A A . 172 PRO HD2 1 1
4 10886 1 1 172 PRO HD3 H 8.843 15.853 -8.933 1.00 . A A . 172 PRO HD3 1 1
4 10887 1 1 172 PRO HG2 H 9.777 13.986 -6.833 1.00 . A A . 172 PRO HG2 1 1
4 10888 1 1 172 PRO HG3 H 10.283 14.110 -8.526 1.00 . A A . 172 PRO HG3 1 1
4 10889 1 1 172 PRO N N 7.194 14.799 -8.158 1.00 . A A . 172 PRO N 1 1
4 10890 1 1 172 PRO O O 6.071 13.771 -5.920 1.00 . A A . 172 PRO O 1 1
4 10891 1 1 173 ALA C C 6.685 9.916 -4.631 1.00 . A A . 173 ALA C 1 1
4 10892 1 1 173 ALA CA C 6.024 11.232 -5.045 1.00 . A A . 173 ALA CA 1 1
4 10893 1 1 173 ALA CB C 4.515 11.024 -5.177 1.00 . A A . 173 ALA CB 1 1
4 10894 1 1 173 ALA H H 6.937 11.023 -6.984 1.00 . A A . 173 ALA H 1 1
4 10895 1 1 173 ALA HA H 6.219 11.986 -4.297 1.00 . A A . 173 ALA HA 1 1
4 10896 1 1 173 ALA HB1 H 4.052 11.947 -5.492 1.00 . A A . 173 ALA HB1 1 1
4 10897 1 1 173 ALA HB2 H 4.322 10.255 -5.912 1.00 . A A . 173 ALA HB2 1 1
4 10898 1 1 173 ALA HB3 H 4.108 10.722 -4.225 1.00 . A A . 173 ALA HB3 1 1
4 10899 1 1 173 ALA N N 6.566 11.678 -6.357 1.00 . A A . 173 ALA N 1 1
4 10900 1 1 173 ALA O O 7.083 9.122 -5.461 1.00 . A A . 173 ALA O 1 1
4 10901 1 1 174 SER C C 6.339 7.441 -2.422 1.00 . A A . 174 SER C 1 1
4 10902 1 1 174 SER CA C 7.429 8.406 -2.890 1.00 . A A . 174 SER CA 1 1
4 10903 1 1 174 SER CB C 8.391 8.697 -1.739 1.00 . A A . 174 SER CB 1 1
4 10904 1 1 174 SER H H 6.469 10.325 -2.700 1.00 . A A . 174 SER H 1 1
4 10905 1 1 174 SER HA H 7.973 7.959 -3.707 1.00 . A A . 174 SER HA 1 1
4 10906 1 1 174 SER HB2 H 8.429 7.850 -1.075 1.00 . A A . 174 SER HB2 1 1
4 10907 1 1 174 SER HB3 H 9.380 8.881 -2.138 1.00 . A A . 174 SER HB3 1 1
4 10908 1 1 174 SER HG H 8.510 10.572 -1.235 1.00 . A A . 174 SER HG 1 1
4 10909 1 1 174 SER N N 6.800 9.675 -3.353 1.00 . A A . 174 SER N 1 1
4 10910 1 1 174 SER O O 5.171 7.630 -2.698 1.00 . A A . 174 SER O 1 1
4 10911 1 1 174 SER OG O 7.935 9.834 -1.019 1.00 . A A . 174 SER OG 1 1
4 10912 1 1 175 SER C C 6.107 4.849 0.093 1.00 . A A . 175 SER C 1 1
4 10913 1 1 175 SER CA C 5.693 5.419 -1.263 1.00 . A A . 175 SER CA 1 1
4 10914 1 1 175 SER CB C 5.613 4.287 -2.282 1.00 . A A . 175 SER CB 1 1
4 10915 1 1 175 SER H H 7.656 6.256 -1.527 1.00 . A A . 175 SER H 1 1
4 10916 1 1 175 SER HA H 4.730 5.900 -1.179 1.00 . A A . 175 SER HA 1 1
4 10917 1 1 175 SER HB2 H 4.807 3.619 -2.026 1.00 . A A . 175 SER HB2 1 1
4 10918 1 1 175 SER HB3 H 5.437 4.707 -3.261 1.00 . A A . 175 SER HB3 1 1
4 10919 1 1 175 SER HG H 6.939 3.147 -3.134 1.00 . A A . 175 SER HG 1 1
4 10920 1 1 175 SER N N 6.709 6.400 -1.729 1.00 . A A . 175 SER N 1 1
4 10921 1 1 175 SER O O 7.248 4.958 0.497 1.00 . A A . 175 SER O 1 1
4 10922 1 1 175 SER OG O 6.840 3.570 -2.277 1.00 . A A . 175 SER OG 1 1
4 10923 1 1 176 LYS C C 6.872 2.867 1.936 1.00 . A A . 176 LYS C 1 1
4 10924 1 1 176 LYS CA C 5.568 3.647 2.118 1.00 . A A . 176 LYS CA 1 1
4 10925 1 1 176 LYS CB C 4.467 2.701 2.622 1.00 . A A . 176 LYS CB 1 1
4 10926 1 1 176 LYS CD C 2.052 2.866 3.250 1.00 . A A . 176 LYS CD 1 1
4 10927 1 1 176 LYS CE C 1.455 1.489 2.951 1.00 . A A . 176 LYS CE 1 1
4 10928 1 1 176 LYS CG C 3.094 3.215 2.184 1.00 . A A . 176 LYS CG 1 1
4 10929 1 1 176 LYS H H 4.285 4.141 0.453 1.00 . A A . 176 LYS H 1 1
4 10930 1 1 176 LYS HA H 5.718 4.444 2.832 1.00 . A A . 176 LYS HA 1 1
4 10931 1 1 176 LYS HB2 H 4.628 1.713 2.217 1.00 . A A . 176 LYS HB2 1 1
4 10932 1 1 176 LYS HB3 H 4.503 2.655 3.701 1.00 . A A . 176 LYS HB3 1 1
4 10933 1 1 176 LYS HD2 H 2.523 2.852 4.222 1.00 . A A . 176 LYS HD2 1 1
4 10934 1 1 176 LYS HD3 H 1.266 3.606 3.240 1.00 . A A . 176 LYS HD3 1 1
4 10935 1 1 176 LYS HE2 H 0.388 1.582 2.812 1.00 . A A . 176 LYS HE2 1 1
4 10936 1 1 176 LYS HE3 H 1.901 1.090 2.053 1.00 . A A . 176 LYS HE3 1 1
4 10937 1 1 176 LYS HG2 H 3.135 4.287 2.057 1.00 . A A . 176 LYS HG2 1 1
4 10938 1 1 176 LYS HG3 H 2.818 2.751 1.249 1.00 . A A . 176 LYS HG3 1 1
4 10939 1 1 176 LYS HZ1 H 2.456 0.991 4.707 1.00 . A A . 176 LYS HZ1 1 1
4 10940 1 1 176 LYS HZ2 H 0.855 0.426 4.638 1.00 . A A . 176 LYS HZ2 1 1
4 10941 1 1 176 LYS HZ3 H 2.064 -0.343 3.731 1.00 . A A . 176 LYS HZ3 1 1
4 10942 1 1 176 LYS N N 5.197 4.230 0.798 1.00 . A A . 176 LYS N 1 1
4 10943 1 1 176 LYS NZ N 1.728 0.571 4.093 1.00 . A A . 176 LYS NZ 1 1
4 10944 1 1 176 LYS O O 7.062 2.217 0.928 1.00 . A A . 176 LYS O 1 1
4 10945 1 1 177 PRO C C 8.940 0.812 3.170 1.00 . A A . 177 PRO C 1 1
4 10946 1 1 177 PRO CA C 9.053 2.304 2.850 1.00 . A A . 177 PRO CA 1 1
4 10947 1 1 177 PRO CB C 9.866 3.028 3.924 1.00 . A A . 177 PRO CB 1 1
4 10948 1 1 177 PRO CD C 7.511 3.762 4.127 1.00 . A A . 177 PRO CD 1 1
4 10949 1 1 177 PRO CG C 8.842 3.663 4.895 1.00 . A A . 177 PRO CG 1 1
4 10950 1 1 177 PRO HA H 9.514 2.450 1.888 1.00 . A A . 177 PRO HA 1 1
4 10951 1 1 177 PRO HB2 H 10.495 2.322 4.450 1.00 . A A . 177 PRO HB2 1 1
4 10952 1 1 177 PRO HB3 H 10.468 3.799 3.473 1.00 . A A . 177 PRO HB3 1 1
4 10953 1 1 177 PRO HD2 H 6.707 3.333 4.709 1.00 . A A . 177 PRO HD2 1 1
4 10954 1 1 177 PRO HD3 H 7.293 4.787 3.874 1.00 . A A . 177 PRO HD3 1 1
4 10955 1 1 177 PRO HG2 H 8.724 3.037 5.769 1.00 . A A . 177 PRO HG2 1 1
4 10956 1 1 177 PRO HG3 H 9.169 4.650 5.185 1.00 . A A . 177 PRO HG3 1 1
4 10957 1 1 177 PRO N N 7.744 2.973 2.900 1.00 . A A . 177 PRO N 1 1
4 10958 1 1 177 PRO O O 8.579 0.426 4.264 1.00 . A A . 177 PRO O 1 1
4 10959 1 1 178 VAL C C 10.554 -1.866 3.167 1.00 . A A . 178 VAL C 1 1
4 10960 1 1 178 VAL CA C 9.235 -1.492 2.492 1.00 . A A . 178 VAL CA 1 1
4 10961 1 1 178 VAL CB C 9.068 -2.251 1.166 1.00 . A A . 178 VAL CB 1 1
4 10962 1 1 178 VAL CG1 C 9.704 -3.645 1.255 1.00 . A A . 178 VAL CG1 1 1
4 10963 1 1 178 VAL CG2 C 7.578 -2.404 0.852 1.00 . A A . 178 VAL CG2 1 1
4 10964 1 1 178 VAL H H 9.599 0.308 1.365 1.00 . A A . 178 VAL H 1 1
4 10965 1 1 178 VAL HA H 8.411 -1.718 3.154 1.00 . A A . 178 VAL HA 1 1
4 10966 1 1 178 VAL HB H 9.542 -1.691 0.378 1.00 . A A . 178 VAL HB 1 1
4 10967 1 1 178 VAL HG11 H 9.578 -4.035 2.254 1.00 . A A . 178 VAL HG11 1 1
4 10968 1 1 178 VAL HG12 H 9.224 -4.306 0.548 1.00 . A A . 178 VAL HG12 1 1
4 10969 1 1 178 VAL HG13 H 10.757 -3.576 1.026 1.00 . A A . 178 VAL HG13 1 1
4 10970 1 1 178 VAL HG21 H 7.013 -1.680 1.420 1.00 . A A . 178 VAL HG21 1 1
4 10971 1 1 178 VAL HG22 H 7.414 -2.242 -0.203 1.00 . A A . 178 VAL HG22 1 1
4 10972 1 1 178 VAL HG23 H 7.255 -3.401 1.117 1.00 . A A . 178 VAL HG23 1 1
4 10973 1 1 178 VAL N N 9.283 -0.028 2.231 1.00 . A A . 178 VAL N 1 1
4 10974 1 1 178 VAL O O 11.615 -1.470 2.727 1.00 . A A . 178 VAL O 1 1
4 10975 1 1 179 SER C C 11.874 -4.445 5.187 1.00 . A A . 179 SER C 1 1
4 10976 1 1 179 SER CA C 11.770 -2.940 4.946 1.00 . A A . 179 SER CA 1 1
4 10977 1 1 179 SER CB C 11.808 -2.218 6.293 1.00 . A A . 179 SER CB 1 1
4 10978 1 1 179 SER H H 9.641 -2.885 4.599 1.00 . A A . 179 SER H 1 1
4 10979 1 1 179 SER HA H 12.608 -2.618 4.349 1.00 . A A . 179 SER HA 1 1
4 10980 1 1 179 SER HB2 H 12.803 -2.269 6.703 1.00 . A A . 179 SER HB2 1 1
4 10981 1 1 179 SER HB3 H 11.531 -1.182 6.154 1.00 . A A . 179 SER HB3 1 1
4 10982 1 1 179 SER HG H 11.398 -3.472 7.723 1.00 . A A . 179 SER HG 1 1
4 10983 1 1 179 SER N N 10.504 -2.593 4.243 1.00 . A A . 179 SER N 1 1
4 10984 1 1 179 SER O O 10.892 -5.132 5.382 1.00 . A A . 179 SER O 1 1
4 10985 1 1 179 SER OG O 10.901 -2.848 7.189 1.00 . A A . 179 SER OG 1 1
4 10986 1 1 180 ILE C C 14.449 -6.523 6.455 1.00 . A A . 180 ILE C 1 1
4 10987 1 1 180 ILE CA C 13.299 -6.393 5.458 1.00 . A A . 180 ILE CA 1 1
4 10988 1 1 180 ILE CB C 13.661 -7.112 4.156 1.00 . A A . 180 ILE CB 1 1
4 10989 1 1 180 ILE CD1 C 15.611 -7.638 2.678 1.00 . A A . 180 ILE CD1 1 1
4 10990 1 1 180 ILE CG1 C 15.020 -6.615 3.653 1.00 . A A . 180 ILE CG1 1 1
4 10991 1 1 180 ILE CG2 C 12.591 -6.825 3.101 1.00 . A A . 180 ILE CG2 1 1
4 10992 1 1 180 ILE H H 13.849 -4.356 5.060 1.00 . A A . 180 ILE H 1 1
4 10993 1 1 180 ILE HA H 12.403 -6.827 5.879 1.00 . A A . 180 ILE HA 1 1
4 10994 1 1 180 ILE HB H 13.709 -8.176 4.338 1.00 . A A . 180 ILE HB 1 1
4 10995 1 1 180 ILE HD11 H 14.811 -8.143 2.157 1.00 . A A . 180 ILE HD11 1 1
4 10996 1 1 180 ILE HD12 H 16.243 -7.132 1.963 1.00 . A A . 180 ILE HD12 1 1
4 10997 1 1 180 ILE HD13 H 16.196 -8.361 3.226 1.00 . A A . 180 ILE HD13 1 1
4 10998 1 1 180 ILE HG12 H 14.893 -5.668 3.148 1.00 . A A . 180 ILE HG12 1 1
4 10999 1 1 180 ILE HG13 H 15.691 -6.490 4.488 1.00 . A A . 180 ILE HG13 1 1
4 11000 1 1 180 ILE HG21 H 11.611 -6.954 3.537 1.00 . A A . 180 ILE HG21 1 1
4 11001 1 1 180 ILE HG22 H 12.697 -5.810 2.747 1.00 . A A . 180 ILE HG22 1 1
4 11002 1 1 180 ILE HG23 H 12.709 -7.509 2.273 1.00 . A A . 180 ILE HG23 1 1
4 11003 1 1 180 ILE N N 13.078 -4.946 5.201 1.00 . A A . 180 ILE N 1 1
4 11004 1 1 180 ILE O O 15.307 -5.666 6.533 1.00 . A A . 180 ILE O 1 1
4 11005 1 1 181 ASN C C 16.803 -8.334 7.535 1.00 . A A . 181 ASN C 1 1
4 11006 1 1 181 ASN CA C 15.581 -7.716 8.213 1.00 . A A . 181 ASN CA 1 1
4 11007 1 1 181 ASN CB C 15.124 -8.612 9.365 1.00 . A A . 181 ASN CB 1 1
4 11008 1 1 181 ASN CG C 14.116 -7.854 10.231 1.00 . A A . 181 ASN CG 1 1
4 11009 1 1 181 ASN H H 13.778 -8.252 7.158 1.00 . A A . 181 ASN H 1 1
4 11010 1 1 181 ASN HA H 15.845 -6.740 8.596 1.00 . A A . 181 ASN HA 1 1
4 11011 1 1 181 ASN HB2 H 14.659 -9.503 8.966 1.00 . A A . 181 ASN HB2 1 1
4 11012 1 1 181 ASN HB3 H 15.976 -8.889 9.967 1.00 . A A . 181 ASN HB3 1 1
4 11013 1 1 181 ASN HD21 H 15.321 -7.765 11.806 1.00 . A A . 181 ASN HD21 1 1
4 11014 1 1 181 ASN HD22 H 13.801 -7.039 12.013 1.00 . A A . 181 ASN HD22 1 1
4 11015 1 1 181 ASN N N 14.479 -7.570 7.224 1.00 . A A . 181 ASN N 1 1
4 11016 1 1 181 ASN ND2 N 14.439 -7.525 11.452 1.00 . A A . 181 ASN ND2 1 1
4 11017 1 1 181 ASN O O 16.688 -9.137 6.631 1.00 . A A . 181 ASN O 1 1
4 11018 1 1 181 ASN OD1 O 13.023 -7.556 9.791 1.00 . A A . 181 ASN OD1 1 1
4 11019 1 1 182 TYR C C 20.307 -8.612 8.412 1.00 . A A . 182 TYR C 1 1
4 11020 1 1 182 TYR CA C 19.211 -8.511 7.349 1.00 . A A . 182 TYR CA 1 1
4 11021 1 1 182 TYR CB C 19.671 -7.581 6.225 1.00 . A A . 182 TYR CB 1 1
4 11022 1 1 182 TYR CD1 C 20.736 -9.093 4.517 1.00 . A A . 182 TYR CD1 1 1
4 11023 1 1 182 TYR CD2 C 22.167 -7.770 5.960 1.00 . A A . 182 TYR CD2 1 1
4 11024 1 1 182 TYR CE1 C 21.865 -9.632 3.890 1.00 . A A . 182 TYR CE1 1 1
4 11025 1 1 182 TYR CE2 C 23.297 -8.308 5.334 1.00 . A A . 182 TYR CE2 1 1
4 11026 1 1 182 TYR CG C 20.888 -8.163 5.552 1.00 . A A . 182 TYR CG 1 1
4 11027 1 1 182 TYR CZ C 23.145 -9.239 4.299 1.00 . A A . 182 TYR CZ 1 1
4 11028 1 1 182 TYR H H 18.043 -7.304 8.695 1.00 . A A . 182 TYR H 1 1
4 11029 1 1 182 TYR HA H 19.006 -9.492 6.946 1.00 . A A . 182 TYR HA 1 1
4 11030 1 1 182 TYR HB2 H 18.876 -7.472 5.501 1.00 . A A . 182 TYR HB2 1 1
4 11031 1 1 182 TYR HB3 H 19.917 -6.614 6.637 1.00 . A A . 182 TYR HB3 1 1
4 11032 1 1 182 TYR HD1 H 19.748 -9.395 4.203 1.00 . A A . 182 TYR HD1 1 1
4 11033 1 1 182 TYR HD2 H 22.283 -7.052 6.759 1.00 . A A . 182 TYR HD2 1 1
4 11034 1 1 182 TYR HE1 H 21.747 -10.349 3.090 1.00 . A A . 182 TYR HE1 1 1
4 11035 1 1 182 TYR HE2 H 24.286 -8.003 5.647 1.00 . A A . 182 TYR HE2 1 1
4 11036 1 1 182 TYR HH H 24.655 -10.405 4.282 1.00 . A A . 182 TYR HH 1 1
4 11037 1 1 182 TYR N N 17.976 -7.957 7.966 1.00 . A A . 182 TYR N 1 1
4 11038 1 1 182 TYR O O 20.682 -7.633 9.024 1.00 . A A . 182 TYR O 1 1
4 11039 1 1 182 TYR OH O 24.260 -9.768 3.682 1.00 . A A . 182 TYR OH 1 1
4 11040 1 1 183 LYS C C 23.264 -9.903 8.988 1.00 . A A . 183 LYS C 1 1
4 11041 1 1 183 LYS CA C 21.893 -9.945 9.667 1.00 . A A . 183 LYS CA 1 1
4 11042 1 1 183 LYS CB C 21.720 -11.286 10.384 1.00 . A A . 183 LYS CB 1 1
4 11043 1 1 183 LYS CD C 21.606 -13.761 10.048 1.00 . A A . 183 LYS CD 1 1
4 11044 1 1 183 LYS CE C 22.709 -14.794 9.813 1.00 . A A . 183 LYS CE 1 1
4 11045 1 1 183 LYS CG C 22.007 -12.430 9.408 1.00 . A A . 183 LYS CG 1 1
4 11046 1 1 183 LYS H H 20.508 -10.569 8.138 1.00 . A A . 183 LYS H 1 1
4 11047 1 1 183 LYS HA H 21.822 -9.142 10.385 1.00 . A A . 183 LYS HA 1 1
4 11048 1 1 183 LYS HB2 H 22.407 -11.341 11.216 1.00 . A A . 183 LYS HB2 1 1
4 11049 1 1 183 LYS HB3 H 20.707 -11.372 10.747 1.00 . A A . 183 LYS HB3 1 1
4 11050 1 1 183 LYS HD2 H 21.462 -13.620 11.109 1.00 . A A . 183 LYS HD2 1 1
4 11051 1 1 183 LYS HD3 H 20.686 -14.111 9.603 1.00 . A A . 183 LYS HD3 1 1
4 11052 1 1 183 LYS HE2 H 23.672 -14.340 9.993 1.00 . A A . 183 LYS HE2 1 1
4 11053 1 1 183 LYS HE3 H 22.572 -15.626 10.488 1.00 . A A . 183 LYS HE3 1 1
4 11054 1 1 183 LYS HG2 H 21.440 -12.279 8.501 1.00 . A A . 183 LYS HG2 1 1
4 11055 1 1 183 LYS HG3 H 23.061 -12.448 9.175 1.00 . A A . 183 LYS HG3 1 1
4 11056 1 1 183 LYS HZ1 H 21.667 -15.552 8.177 1.00 . A A . 183 LYS HZ1 1 1
4 11057 1 1 183 LYS HZ2 H 22.949 -14.523 7.763 1.00 . A A . 183 LYS HZ2 1 1
4 11058 1 1 183 LYS HZ3 H 23.269 -16.104 8.295 1.00 . A A . 183 LYS HZ3 1 1
4 11059 1 1 183 LYS N N 20.824 -9.789 8.640 1.00 . A A . 183 LYS N 1 1
4 11060 1 1 183 LYS NZ N 22.643 -15.280 8.406 1.00 . A A . 183 LYS NZ 1 1
4 11061 1 1 183 LYS O O 23.560 -10.696 8.116 1.00 . A A . 183 LYS O 1 1
4 11062 1 1 184 THR C C 26.478 -9.603 9.651 1.00 . A A . 184 THR C 1 1
4 11063 1 1 184 THR CA C 25.456 -8.897 8.757 1.00 . A A . 184 THR CA 1 1
4 11064 1 1 184 THR CB C 25.854 -7.427 8.593 1.00 . A A . 184 THR CB 1 1
4 11065 1 1 184 THR CG2 C 24.757 -6.680 7.834 1.00 . A A . 184 THR CG2 1 1
4 11066 1 1 184 THR H H 23.850 -8.354 10.087 1.00 . A A . 184 THR H 1 1
4 11067 1 1 184 THR HA H 25.436 -9.375 7.788 1.00 . A A . 184 THR HA 1 1
4 11068 1 1 184 THR HB H 26.776 -7.364 8.037 1.00 . A A . 184 THR HB 1 1
4 11069 1 1 184 THR HG1 H 26.263 -5.917 9.748 1.00 . A A . 184 THR HG1 1 1
4 11070 1 1 184 THR HG21 H 23.966 -7.368 7.572 1.00 . A A . 184 THR HG21 1 1
4 11071 1 1 184 THR HG22 H 24.358 -5.894 8.458 1.00 . A A . 184 THR HG22 1 1
4 11072 1 1 184 THR HG23 H 25.171 -6.249 6.934 1.00 . A A . 184 THR HG23 1 1
4 11073 1 1 184 THR N N 24.106 -8.984 9.381 1.00 . A A . 184 THR N 1 1
4 11074 1 1 184 THR O O 27.652 -9.558 9.325 1.00 . A A . 184 THR O 1 1
4 11075 1 1 184 THR OXT O 26.068 -10.177 10.646 1.00 . A A . 184 THR OXT 1 1
4 11076 1 1 184 THR OG1 O 26.031 -6.840 9.874 1.00 . A A . 184 THR OG1 1 1
5 11077 1 1 1 GLY C C 35.530 4.948 -0.166 1.00 . A A . 1 GLY C 1 1
5 11078 1 1 1 GLY CA C 35.939 6.076 0.784 1.00 . A A . 1 GLY CA 1 1
5 11079 1 1 1 GLY HA2 H 35.329 6.038 1.675 1.00 . A A . 1 GLY HA2 1 1
5 11080 1 1 1 GLY HA3 H 35.798 7.025 0.291 1.00 . A A . 1 GLY HA3 1 1
5 11081 1 1 1 GLY N N 37.373 5.917 1.158 1.00 . A A . 1 GLY N 1 1
5 11082 1 1 1 GLY O O 35.847 4.967 -1.339 1.00 . A A . 1 GLY O 1 1
5 11083 1 1 2 LEU C C 33.261 3.295 -1.439 1.00 . A A . 2 LEU C 1 1
5 11084 1 1 2 LEU CA C 34.406 2.839 -0.535 1.00 . A A . 2 LEU CA 1 1
5 11085 1 1 2 LEU CB C 33.941 1.684 0.362 1.00 . A A . 2 LEU CB 1 1
5 11086 1 1 2 LEU CD1 C 35.194 -0.467 0.104 1.00 . A A . 2 LEU CD1 1 1
5 11087 1 1 2 LEU CD2 C 36.464 1.605 0.674 1.00 . A A . 2 LEU CD2 1 1
5 11088 1 1 2 LEU CG C 35.137 0.855 0.870 1.00 . A A . 2 LEU CG 1 1
5 11089 1 1 2 LEU H H 34.587 3.960 1.277 1.00 . A A . 2 LEU H 1 1
5 11090 1 1 2 LEU HA H 35.236 2.513 -1.141 1.00 . A A . 2 LEU HA 1 1
5 11091 1 1 2 LEU HB2 H 33.409 2.089 1.210 1.00 . A A . 2 LEU HB2 1 1
5 11092 1 1 2 LEU HB3 H 33.279 1.041 -0.193 1.00 . A A . 2 LEU HB3 1 1
5 11093 1 1 2 LEU HD11 H 34.222 -0.683 -0.314 1.00 . A A . 2 LEU HD11 1 1
5 11094 1 1 2 LEU HD12 H 35.920 -0.392 -0.692 1.00 . A A . 2 LEU HD12 1 1
5 11095 1 1 2 LEU HD13 H 35.480 -1.261 0.778 1.00 . A A . 2 LEU HD13 1 1
5 11096 1 1 2 LEU HD21 H 36.378 2.601 1.080 1.00 . A A . 2 LEU HD21 1 1
5 11097 1 1 2 LEU HD22 H 37.254 1.075 1.185 1.00 . A A . 2 LEU HD22 1 1
5 11098 1 1 2 LEU HD23 H 36.693 1.663 -0.380 1.00 . A A . 2 LEU HD23 1 1
5 11099 1 1 2 LEU HG H 34.995 0.652 1.921 1.00 . A A . 2 LEU HG 1 1
5 11100 1 1 2 LEU N N 34.831 3.964 0.331 1.00 . A A . 2 LEU N 1 1
5 11101 1 1 2 LEU O O 33.031 4.474 -1.623 1.00 . A A . 2 LEU O 1 1
5 11102 1 1 3 ASP C C 30.236 3.231 -2.103 1.00 . A A . 3 ASP C 1 1
5 11103 1 1 3 ASP CA C 31.429 2.734 -2.918 1.00 . A A . 3 ASP CA 1 1
5 11104 1 1 3 ASP CB C 31.007 1.504 -3.721 1.00 . A A . 3 ASP CB 1 1
5 11105 1 1 3 ASP CG C 32.016 1.254 -4.840 1.00 . A A . 3 ASP CG 1 1
5 11106 1 1 3 ASP H H 32.765 1.429 -1.856 1.00 . A A . 3 ASP H 1 1
5 11107 1 1 3 ASP HA H 31.751 3.511 -3.595 1.00 . A A . 3 ASP HA 1 1
5 11108 1 1 3 ASP HB2 H 30.972 0.644 -3.068 1.00 . A A . 3 ASP HB2 1 1
5 11109 1 1 3 ASP HB3 H 30.030 1.670 -4.149 1.00 . A A . 3 ASP HB3 1 1
5 11110 1 1 3 ASP N N 32.552 2.369 -2.012 1.00 . A A . 3 ASP N 1 1
5 11111 1 1 3 ASP O O 29.378 2.464 -1.720 1.00 . A A . 3 ASP O 1 1
5 11112 1 1 3 ASP OD1 O 31.910 1.907 -5.863 1.00 . A A . 3 ASP OD1 1 1
5 11113 1 1 3 ASP OD2 O 32.877 0.410 -4.654 1.00 . A A . 3 ASP OD2 1 1
5 11114 1 1 4 SER C C 27.978 5.611 -2.071 1.00 . A A . 4 SER C 1 1
5 11115 1 1 4 SER CA C 29.018 5.065 -1.081 1.00 . A A . 4 SER CA 1 1
5 11116 1 1 4 SER CB C 29.508 6.199 -0.180 1.00 . A A . 4 SER CB 1 1
5 11117 1 1 4 SER H H 30.869 5.110 -2.181 1.00 . A A . 4 SER H 1 1
5 11118 1 1 4 SER HA H 28.577 4.287 -0.476 1.00 . A A . 4 SER HA 1 1
5 11119 1 1 4 SER HB2 H 29.720 7.070 -0.778 1.00 . A A . 4 SER HB2 1 1
5 11120 1 1 4 SER HB3 H 28.740 6.440 0.543 1.00 . A A . 4 SER HB3 1 1
5 11121 1 1 4 SER HG H 31.443 6.032 -0.063 1.00 . A A . 4 SER HG 1 1
5 11122 1 1 4 SER N N 30.169 4.510 -1.850 1.00 . A A . 4 SER N 1 1
5 11123 1 1 4 SER O O 28.196 6.641 -2.678 1.00 . A A . 4 SER O 1 1
5 11124 1 1 4 SER OG O 30.694 5.789 0.487 1.00 . A A . 4 SER OG 1 1
5 11125 1 1 5 PRO C C 24.937 6.399 -2.518 1.00 . A A . 5 PRO C 1 1
5 11126 1 1 5 PRO CA C 25.807 5.306 -3.142 1.00 . A A . 5 PRO CA 1 1
5 11127 1 1 5 PRO CB C 24.998 4.020 -3.327 1.00 . A A . 5 PRO CB 1 1
5 11128 1 1 5 PRO CD C 26.610 3.655 -1.483 1.00 . A A . 5 PRO CD 1 1
5 11129 1 1 5 PRO CG C 25.291 3.140 -2.089 1.00 . A A . 5 PRO CG 1 1
5 11130 1 1 5 PRO HA H 26.212 5.628 -4.087 1.00 . A A . 5 PRO HA 1 1
5 11131 1 1 5 PRO HB2 H 23.943 4.252 -3.382 1.00 . A A . 5 PRO HB2 1 1
5 11132 1 1 5 PRO HB3 H 25.315 3.507 -4.221 1.00 . A A . 5 PRO HB3 1 1
5 11133 1 1 5 PRO HD2 H 26.489 3.851 -0.426 1.00 . A A . 5 PRO HD2 1 1
5 11134 1 1 5 PRO HD3 H 27.400 2.946 -1.650 1.00 . A A . 5 PRO HD3 1 1
5 11135 1 1 5 PRO HG2 H 24.488 3.235 -1.370 1.00 . A A . 5 PRO HG2 1 1
5 11136 1 1 5 PRO HG3 H 25.404 2.109 -2.385 1.00 . A A . 5 PRO HG3 1 1
5 11137 1 1 5 PRO N N 26.883 4.907 -2.217 1.00 . A A . 5 PRO N 1 1
5 11138 1 1 5 PRO O O 24.905 6.569 -1.315 1.00 . A A . 5 PRO O 1 1
5 11139 1 1 6 THR C C 22.158 8.411 -3.733 1.00 . A A . 6 THR C 1 1
5 11140 1 1 6 THR CA C 23.340 8.199 -2.779 1.00 . A A . 6 THR CA 1 1
5 11141 1 1 6 THR CB C 24.140 9.491 -2.591 1.00 . A A . 6 THR CB 1 1
5 11142 1 1 6 THR CG2 C 24.952 9.387 -1.302 1.00 . A A . 6 THR CG2 1 1
5 11143 1 1 6 THR H H 24.253 6.971 -4.292 1.00 . A A . 6 THR H 1 1
5 11144 1 1 6 THR HA H 22.958 7.880 -1.822 1.00 . A A . 6 THR HA 1 1
5 11145 1 1 6 THR HB H 23.467 10.329 -2.513 1.00 . A A . 6 THR HB 1 1
5 11146 1 1 6 THR HG1 H 25.866 9.299 -3.468 1.00 . A A . 6 THR HG1 1 1
5 11147 1 1 6 THR HG21 H 24.512 8.636 -0.660 1.00 . A A . 6 THR HG21 1 1
5 11148 1 1 6 THR HG22 H 25.968 9.108 -1.536 1.00 . A A . 6 THR HG22 1 1
5 11149 1 1 6 THR HG23 H 24.946 10.340 -0.795 1.00 . A A . 6 THR HG23 1 1
5 11150 1 1 6 THR N N 24.221 7.132 -3.326 1.00 . A A . 6 THR N 1 1
5 11151 1 1 6 THR O O 21.404 7.492 -3.984 1.00 . A A . 6 THR O 1 1
5 11152 1 1 6 THR OG1 O 25.013 9.678 -3.696 1.00 . A A . 6 THR OG1 1 1
5 11153 1 1 7 GLY C C 19.584 9.141 -4.574 1.00 . A A . 7 GLY C 1 1
5 11154 1 1 7 GLY CA C 20.812 9.820 -5.177 1.00 . A A . 7 GLY CA 1 1
5 11155 1 1 7 GLY H H 22.574 10.335 -4.053 1.00 . A A . 7 GLY H 1 1
5 11156 1 1 7 GLY HA2 H 20.631 10.881 -5.282 1.00 . A A . 7 GLY HA2 1 1
5 11157 1 1 7 GLY HA3 H 21.023 9.388 -6.143 1.00 . A A . 7 GLY HA3 1 1
5 11158 1 1 7 GLY N N 21.970 9.598 -4.261 1.00 . A A . 7 GLY N 1 1
5 11159 1 1 7 GLY O O 18.688 8.706 -5.270 1.00 . A A . 7 GLY O 1 1
5 11160 1 1 8 PHE C C 17.091 8.909 -3.119 1.00 . A A . 8 PHE C 1 1
5 11161 1 1 8 PHE CA C 18.417 8.364 -2.592 1.00 . A A . 8 PHE CA 1 1
5 11162 1 1 8 PHE CB C 18.513 8.611 -1.087 1.00 . A A . 8 PHE CB 1 1
5 11163 1 1 8 PHE CD1 C 16.446 7.563 -0.114 1.00 . A A . 8 PHE CD1 1 1
5 11164 1 1 8 PHE CD2 C 18.552 6.379 0.085 1.00 . A A . 8 PHE CD2 1 1
5 11165 1 1 8 PHE CE1 C 15.797 6.524 0.564 1.00 . A A . 8 PHE CE1 1 1
5 11166 1 1 8 PHE CE2 C 17.904 5.340 0.764 1.00 . A A . 8 PHE CE2 1 1
5 11167 1 1 8 PHE CG C 17.821 7.490 -0.353 1.00 . A A . 8 PHE CG 1 1
5 11168 1 1 8 PHE CZ C 16.526 5.412 1.003 1.00 . A A . 8 PHE CZ 1 1
5 11169 1 1 8 PHE H H 20.301 9.380 -2.740 1.00 . A A . 8 PHE H 1 1
5 11170 1 1 8 PHE HA H 18.464 7.302 -2.781 1.00 . A A . 8 PHE HA 1 1
5 11171 1 1 8 PHE HB2 H 19.552 8.647 -0.793 1.00 . A A . 8 PHE HB2 1 1
5 11172 1 1 8 PHE HB3 H 18.036 9.548 -0.844 1.00 . A A . 8 PHE HB3 1 1
5 11173 1 1 8 PHE HD1 H 15.885 8.421 -0.454 1.00 . A A . 8 PHE HD1 1 1
5 11174 1 1 8 PHE HD2 H 19.616 6.323 -0.100 1.00 . A A . 8 PHE HD2 1 1
5 11175 1 1 8 PHE HE1 H 14.734 6.581 0.749 1.00 . A A . 8 PHE HE1 1 1
5 11176 1 1 8 PHE HE2 H 18.466 4.482 1.102 1.00 . A A . 8 PHE HE2 1 1
5 11177 1 1 8 PHE HZ H 16.026 4.611 1.526 1.00 . A A . 8 PHE HZ 1 1
5 11178 1 1 8 PHE N N 19.557 9.032 -3.273 1.00 . A A . 8 PHE N 1 1
5 11179 1 1 8 PHE O O 16.896 10.103 -3.240 1.00 . A A . 8 PHE O 1 1
5 11180 1 1 9 ASP C C 13.882 7.291 -3.849 1.00 . A A . 9 ASP C 1 1
5 11181 1 1 9 ASP CA C 14.850 8.471 -3.936 1.00 . A A . 9 ASP CA 1 1
5 11182 1 1 9 ASP CB C 14.984 8.922 -5.392 1.00 . A A . 9 ASP CB 1 1
5 11183 1 1 9 ASP CG C 13.744 9.722 -5.795 1.00 . A A . 9 ASP CG 1 1
5 11184 1 1 9 ASP H H 16.362 7.078 -3.309 1.00 . A A . 9 ASP H 1 1
5 11185 1 1 9 ASP HA H 14.481 9.287 -3.333 1.00 . A A . 9 ASP HA 1 1
5 11186 1 1 9 ASP HB2 H 15.863 9.542 -5.497 1.00 . A A . 9 ASP HB2 1 1
5 11187 1 1 9 ASP HB3 H 15.075 8.057 -6.031 1.00 . A A . 9 ASP HB3 1 1
5 11188 1 1 9 ASP N N 16.176 8.033 -3.424 1.00 . A A . 9 ASP N 1 1
5 11189 1 1 9 ASP O O 13.816 6.463 -4.736 1.00 . A A . 9 ASP O 1 1
5 11190 1 1 9 ASP OD1 O 12.653 9.189 -5.668 1.00 . A A . 9 ASP OD1 1 1
5 11191 1 1 9 ASP OD2 O 13.905 10.853 -6.223 1.00 . A A . 9 ASP OD2 1 1
5 11192 1 1 10 SER C C 10.879 6.390 -3.354 1.00 . A A . 10 SER C 1 1
5 11193 1 1 10 SER CA C 12.187 6.065 -2.635 1.00 . A A . 10 SER CA 1 1
5 11194 1 1 10 SER CB C 11.906 5.825 -1.151 1.00 . A A . 10 SER CB 1 1
5 11195 1 1 10 SER H H 13.213 7.873 -2.074 1.00 . A A . 10 SER H 1 1
5 11196 1 1 10 SER HA H 12.622 5.175 -3.066 1.00 . A A . 10 SER HA 1 1
5 11197 1 1 10 SER HB2 H 10.914 6.169 -0.910 1.00 . A A . 10 SER HB2 1 1
5 11198 1 1 10 SER HB3 H 11.980 4.767 -0.938 1.00 . A A . 10 SER HB3 1 1
5 11199 1 1 10 SER HG H 12.843 6.182 0.517 1.00 . A A . 10 SER HG 1 1
5 11200 1 1 10 SER N N 13.138 7.201 -2.782 1.00 . A A . 10 SER N 1 1
5 11201 1 1 10 SER O O 10.188 7.330 -3.016 1.00 . A A . 10 SER O 1 1
5 11202 1 1 10 SER OG O 12.853 6.545 -0.372 1.00 . A A . 10 SER OG 1 1
5 11203 1 1 11 SER C C 8.746 4.541 -5.635 1.00 . A A . 11 SER C 1 1
5 11204 1 1 11 SER CA C 9.266 5.862 -5.079 1.00 . A A . 11 SER CA 1 1
5 11205 1 1 11 SER CB C 9.518 6.844 -6.224 1.00 . A A . 11 SER CB 1 1
5 11206 1 1 11 SER H H 11.101 4.853 -4.590 1.00 . A A . 11 SER H 1 1
5 11207 1 1 11 SER HA H 8.529 6.273 -4.400 1.00 . A A . 11 SER HA 1 1
5 11208 1 1 11 SER HB2 H 8.583 7.109 -6.687 1.00 . A A . 11 SER HB2 1 1
5 11209 1 1 11 SER HB3 H 9.990 7.737 -5.834 1.00 . A A . 11 SER HB3 1 1
5 11210 1 1 11 SER HG H 9.869 5.518 -7.604 1.00 . A A . 11 SER HG 1 1
5 11211 1 1 11 SER N N 10.531 5.611 -4.340 1.00 . A A . 11 SER N 1 1
5 11212 1 1 11 SER O O 9.085 3.483 -5.140 1.00 . A A . 11 SER O 1 1
5 11213 1 1 11 SER OG O 10.361 6.231 -7.190 1.00 . A A . 11 SER OG 1 1
5 11214 1 1 12 ASP C C 6.913 2.487 -5.982 1.00 . A A . 12 ASP C 1 1
5 11215 1 1 12 ASP CA C 7.351 3.309 -7.178 1.00 . A A . 12 ASP CA 1 1
5 11216 1 1 12 ASP CB C 8.424 2.562 -7.973 1.00 . A A . 12 ASP CB 1 1
5 11217 1 1 12 ASP CG C 8.365 2.991 -9.440 1.00 . A A . 12 ASP CG 1 1
5 11218 1 1 12 ASP H H 7.625 5.446 -7.009 1.00 . A A . 12 ASP H 1 1
5 11219 1 1 12 ASP HA H 6.502 3.513 -7.802 1.00 . A A . 12 ASP HA 1 1
5 11220 1 1 12 ASP HB2 H 9.396 2.798 -7.569 1.00 . A A . 12 ASP HB2 1 1
5 11221 1 1 12 ASP HB3 H 8.252 1.499 -7.902 1.00 . A A . 12 ASP HB3 1 1
5 11222 1 1 12 ASP N N 7.906 4.584 -6.638 1.00 . A A . 12 ASP N 1 1
5 11223 1 1 12 ASP O O 7.024 1.278 -5.943 1.00 . A A . 12 ASP O 1 1
5 11224 1 1 12 ASP OD1 O 8.865 4.061 -9.745 1.00 . A A . 12 ASP OD1 1 1
5 11225 1 1 12 ASP OD2 O 7.819 2.242 -10.233 1.00 . A A . 12 ASP OD2 1 1
5 11226 1 1 13 ILE C C 4.684 1.849 -3.860 1.00 . A A . 13 ILE C 1 1
5 11227 1 1 13 ILE CA C 6.048 2.523 -3.724 1.00 . A A . 13 ILE CA 1 1
5 11228 1 1 13 ILE CB C 5.975 3.581 -2.627 1.00 . A A . 13 ILE CB 1 1
5 11229 1 1 13 ILE CD1 C 7.530 4.348 -0.797 1.00 . A A . 13 ILE CD1 1 1
5 11230 1 1 13 ILE CG1 C 7.407 4.025 -2.285 1.00 . A A . 13 ILE CG1 1 1
5 11231 1 1 13 ILE CG2 C 5.270 2.993 -1.395 1.00 . A A . 13 ILE CG2 1 1
5 11232 1 1 13 ILE H H 6.425 4.156 -5.049 1.00 . A A . 13 ILE H 1 1
5 11233 1 1 13 ILE HA H 6.791 1.797 -3.454 1.00 . A A . 13 ILE HA 1 1
5 11234 1 1 13 ILE HB H 5.412 4.429 -2.988 1.00 . A A . 13 ILE HB 1 1
5 11235 1 1 13 ILE HD11 H 6.835 5.134 -0.544 1.00 . A A . 13 ILE HD11 1 1
5 11236 1 1 13 ILE HD12 H 7.301 3.464 -0.221 1.00 . A A . 13 ILE HD12 1 1
5 11237 1 1 13 ILE HD13 H 8.537 4.670 -0.582 1.00 . A A . 13 ILE HD13 1 1
5 11238 1 1 13 ILE HG12 H 8.096 3.232 -2.536 1.00 . A A . 13 ILE HG12 1 1
5 11239 1 1 13 ILE HG13 H 7.653 4.905 -2.861 1.00 . A A . 13 ILE HG13 1 1
5 11240 1 1 13 ILE HG21 H 5.785 2.100 -1.076 1.00 . A A . 13 ILE HG21 1 1
5 11241 1 1 13 ILE HG22 H 5.278 3.719 -0.595 1.00 . A A . 13 ILE HG22 1 1
5 11242 1 1 13 ILE HG23 H 4.248 2.749 -1.648 1.00 . A A . 13 ILE HG23 1 1
5 11243 1 1 13 ILE N N 6.460 3.179 -4.981 1.00 . A A . 13 ILE N 1 1
5 11244 1 1 13 ILE O O 3.902 2.147 -4.742 1.00 . A A . 13 ILE O 1 1
5 11245 1 1 14 THR C C 2.764 -0.090 -1.495 1.00 . A A . 14 THR C 1 1
5 11246 1 1 14 THR CA C 3.083 0.268 -2.942 1.00 . A A . 14 THR CA 1 1
5 11247 1 1 14 THR CB C 3.123 -1.020 -3.781 1.00 . A A . 14 THR CB 1 1
5 11248 1 1 14 THR CG2 C 4.275 -0.975 -4.783 1.00 . A A . 14 THR CG2 1 1
5 11249 1 1 14 THR H H 5.043 0.776 -2.240 1.00 . A A . 14 THR H 1 1
5 11250 1 1 14 THR HA H 2.321 0.931 -3.326 1.00 . A A . 14 THR HA 1 1
5 11251 1 1 14 THR HB H 2.193 -1.120 -4.320 1.00 . A A . 14 THR HB 1 1
5 11252 1 1 14 THR HG1 H 2.415 -2.448 -2.666 1.00 . A A . 14 THR HG1 1 1
5 11253 1 1 14 THR HG21 H 5.136 -0.513 -4.329 1.00 . A A . 14 THR HG21 1 1
5 11254 1 1 14 THR HG22 H 4.524 -1.983 -5.082 1.00 . A A . 14 THR HG22 1 1
5 11255 1 1 14 THR HG23 H 3.974 -0.407 -5.648 1.00 . A A . 14 THR HG23 1 1
5 11256 1 1 14 THR N N 4.394 0.965 -2.949 1.00 . A A . 14 THR N 1 1
5 11257 1 1 14 THR O O 3.483 0.271 -0.585 1.00 . A A . 14 THR O 1 1
5 11258 1 1 14 THR OG1 O 3.288 -2.142 -2.924 1.00 . A A . 14 THR OG1 1 1
5 11259 1 1 15 ALA C C 2.218 -2.339 0.577 1.00 . A A . 15 ALA C 1 1
5 11260 1 1 15 ALA CA C 1.350 -1.164 0.122 1.00 . A A . 15 ALA CA 1 1
5 11261 1 1 15 ALA CB C -0.121 -1.569 0.186 1.00 . A A . 15 ALA CB 1 1
5 11262 1 1 15 ALA H H 1.132 -1.073 -2.011 1.00 . A A . 15 ALA H 1 1
5 11263 1 1 15 ALA HA H 1.517 -0.319 0.772 1.00 . A A . 15 ALA HA 1 1
5 11264 1 1 15 ALA HB1 H -0.724 -0.809 -0.289 1.00 . A A . 15 ALA HB1 1 1
5 11265 1 1 15 ALA HB2 H -0.257 -2.509 -0.326 1.00 . A A . 15 ALA HB2 1 1
5 11266 1 1 15 ALA HB3 H -0.420 -1.674 1.218 1.00 . A A . 15 ALA HB3 1 1
5 11267 1 1 15 ALA N N 1.700 -0.792 -1.269 1.00 . A A . 15 ALA N 1 1
5 11268 1 1 15 ALA O O 2.848 -2.291 1.611 1.00 . A A . 15 ALA O 1 1
5 11269 1 1 16 ASN C C 4.441 -4.528 -0.463 1.00 . A A . 16 ASN C 1 1
5 11270 1 1 16 ASN CA C 3.088 -4.566 0.239 1.00 . A A . 16 ASN CA 1 1
5 11271 1 1 16 ASN CB C 2.361 -5.863 -0.120 1.00 . A A . 16 ASN CB 1 1
5 11272 1 1 16 ASN CG C 1.842 -5.778 -1.557 1.00 . A A . 16 ASN CG 1 1
5 11273 1 1 16 ASN H H 1.758 -3.423 -1.025 1.00 . A A . 16 ASN H 1 1
5 11274 1 1 16 ASN HA H 3.242 -4.524 1.308 1.00 . A A . 16 ASN HA 1 1
5 11275 1 1 16 ASN HB2 H 3.045 -6.695 -0.032 1.00 . A A . 16 ASN HB2 1 1
5 11276 1 1 16 ASN HB3 H 1.529 -6.008 0.553 1.00 . A A . 16 ASN HB3 1 1
5 11277 1 1 16 ASN HD21 H 3.517 -6.486 -2.354 1.00 . A A . 16 ASN HD21 1 1
5 11278 1 1 16 ASN HD22 H 2.291 -6.103 -3.463 1.00 . A A . 16 ASN HD22 1 1
5 11279 1 1 16 ASN N N 2.263 -3.397 -0.183 1.00 . A A . 16 ASN N 1 1
5 11280 1 1 16 ASN ND2 N 2.614 -6.153 -2.539 1.00 . A A . 16 ASN ND2 1 1
5 11281 1 1 16 ASN O O 5.292 -5.364 -0.237 1.00 . A A . 16 ASN O 1 1
5 11282 1 1 16 ASN OD1 O 0.723 -5.365 -1.788 1.00 . A A . 16 ASN OD1 1 1
5 11283 1 1 17 SER C C 6.233 -2.007 -2.330 1.00 . A A . 17 SER C 1 1
5 11284 1 1 17 SER CA C 5.949 -3.470 -2.014 1.00 . A A . 17 SER CA 1 1
5 11285 1 1 17 SER CB C 5.882 -4.273 -3.314 1.00 . A A . 17 SER CB 1 1
5 11286 1 1 17 SER H H 3.953 -2.895 -1.472 1.00 . A A . 17 SER H 1 1
5 11287 1 1 17 SER HA H 6.733 -3.864 -1.384 1.00 . A A . 17 SER HA 1 1
5 11288 1 1 17 SER HB2 H 6.657 -3.942 -3.984 1.00 . A A . 17 SER HB2 1 1
5 11289 1 1 17 SER HB3 H 6.022 -5.323 -3.095 1.00 . A A . 17 SER HB3 1 1
5 11290 1 1 17 SER HG H 4.367 -4.881 -4.374 1.00 . A A . 17 SER HG 1 1
5 11291 1 1 17 SER N N 4.650 -3.563 -1.306 1.00 . A A . 17 SER N 1 1
5 11292 1 1 17 SER O O 5.336 -1.194 -2.394 1.00 . A A . 17 SER O 1 1
5 11293 1 1 17 SER OG O 4.616 -4.068 -3.927 1.00 . A A . 17 SER OG 1 1
5 11294 1 1 18 PHE C C 9.232 -0.186 -3.373 1.00 . A A . 18 PHE C 1 1
5 11295 1 1 18 PHE CA C 7.795 -0.248 -2.845 1.00 . A A . 18 PHE CA 1 1
5 11296 1 1 18 PHE CB C 7.605 0.613 -1.586 1.00 . A A . 18 PHE CB 1 1
5 11297 1 1 18 PHE CD1 C 9.952 1.304 -1.079 1.00 . A A . 18 PHE CD1 1 1
5 11298 1 1 18 PHE CD2 C 8.829 -0.198 0.452 1.00 . A A . 18 PHE CD2 1 1
5 11299 1 1 18 PHE CE1 C 11.093 1.282 -0.267 1.00 . A A . 18 PHE CE1 1 1
5 11300 1 1 18 PHE CE2 C 9.963 -0.226 1.267 1.00 . A A . 18 PHE CE2 1 1
5 11301 1 1 18 PHE CG C 8.828 0.566 -0.718 1.00 . A A . 18 PHE CG 1 1
5 11302 1 1 18 PHE CZ C 11.101 0.517 0.909 1.00 . A A . 18 PHE CZ 1 1
5 11303 1 1 18 PHE H H 8.182 -2.331 -2.470 1.00 . A A . 18 PHE H 1 1
5 11304 1 1 18 PHE HA H 7.125 0.093 -3.617 1.00 . A A . 18 PHE HA 1 1
5 11305 1 1 18 PHE HB2 H 7.419 1.634 -1.867 1.00 . A A . 18 PHE HB2 1 1
5 11306 1 1 18 PHE HB3 H 6.760 0.240 -1.029 1.00 . A A . 18 PHE HB3 1 1
5 11307 1 1 18 PHE HD1 H 9.935 1.891 -1.989 1.00 . A A . 18 PHE HD1 1 1
5 11308 1 1 18 PHE HD2 H 7.953 -0.768 0.726 1.00 . A A . 18 PHE HD2 1 1
5 11309 1 1 18 PHE HE1 H 11.965 1.855 -0.544 1.00 . A A . 18 PHE HE1 1 1
5 11310 1 1 18 PHE HE2 H 9.958 -0.815 2.171 1.00 . A A . 18 PHE HE2 1 1
5 11311 1 1 18 PHE HZ H 11.981 0.500 1.539 1.00 . A A . 18 PHE HZ 1 1
5 11312 1 1 18 PHE N N 7.469 -1.661 -2.527 1.00 . A A . 18 PHE N 1 1
5 11313 1 1 18 PHE O O 10.093 -0.913 -2.920 1.00 . A A . 18 PHE O 1 1
5 11314 1 1 19 THR C C 11.724 1.773 -4.275 1.00 . A A . 19 THR C 1 1
5 11315 1 1 19 THR CA C 10.880 0.673 -4.919 1.00 . A A . 19 THR CA 1 1
5 11316 1 1 19 THR CB C 10.810 0.923 -6.426 1.00 . A A . 19 THR CB 1 1
5 11317 1 1 19 THR CG2 C 12.083 0.395 -7.091 1.00 . A A . 19 THR CG2 1 1
5 11318 1 1 19 THR H H 8.786 1.203 -4.744 1.00 . A A . 19 THR H 1 1
5 11319 1 1 19 THR HA H 11.354 -0.280 -4.746 1.00 . A A . 19 THR HA 1 1
5 11320 1 1 19 THR HB H 10.727 1.981 -6.610 1.00 . A A . 19 THR HB 1 1
5 11321 1 1 19 THR HG1 H 9.952 -0.623 -7.237 1.00 . A A . 19 THR HG1 1 1
5 11322 1 1 19 THR HG21 H 12.243 -0.632 -6.799 1.00 . A A . 19 THR HG21 1 1
5 11323 1 1 19 THR HG22 H 11.979 0.453 -8.165 1.00 . A A . 19 THR HG22 1 1
5 11324 1 1 19 THR HG23 H 12.927 0.994 -6.779 1.00 . A A . 19 THR HG23 1 1
5 11325 1 1 19 THR N N 9.497 0.637 -4.356 1.00 . A A . 19 THR N 1 1
5 11326 1 1 19 THR O O 11.223 2.765 -3.784 1.00 . A A . 19 THR O 1 1
5 11327 1 1 19 THR OG1 O 9.677 0.255 -6.965 1.00 . A A . 19 THR OG1 1 1
5 11328 1 1 20 VAL C C 15.018 2.901 -4.793 1.00 . A A . 20 VAL C 1 1
5 11329 1 1 20 VAL CA C 13.950 2.609 -3.738 1.00 . A A . 20 VAL CA 1 1
5 11330 1 1 20 VAL CB C 14.619 2.058 -2.473 1.00 . A A . 20 VAL CB 1 1
5 11331 1 1 20 VAL CG1 C 14.851 3.199 -1.481 1.00 . A A . 20 VAL CG1 1 1
5 11332 1 1 20 VAL CG2 C 13.718 1.001 -1.828 1.00 . A A . 20 VAL CG2 1 1
5 11333 1 1 20 VAL H H 13.383 0.790 -4.729 1.00 . A A . 20 VAL H 1 1
5 11334 1 1 20 VAL HA H 13.408 3.514 -3.504 1.00 . A A . 20 VAL HA 1 1
5 11335 1 1 20 VAL HB H 15.568 1.613 -2.735 1.00 . A A . 20 VAL HB 1 1
5 11336 1 1 20 VAL HG11 H 13.922 3.723 -1.312 1.00 . A A . 20 VAL HG11 1 1
5 11337 1 1 20 VAL HG12 H 15.212 2.796 -0.547 1.00 . A A . 20 VAL HG12 1 1
5 11338 1 1 20 VAL HG13 H 15.582 3.884 -1.885 1.00 . A A . 20 VAL HG13 1 1
5 11339 1 1 20 VAL HG21 H 12.694 1.167 -2.130 1.00 . A A . 20 VAL HG21 1 1
5 11340 1 1 20 VAL HG22 H 14.032 0.018 -2.145 1.00 . A A . 20 VAL HG22 1 1
5 11341 1 1 20 VAL HG23 H 13.791 1.073 -0.752 1.00 . A A . 20 VAL HG23 1 1
5 11342 1 1 20 VAL N N 13.018 1.596 -4.307 1.00 . A A . 20 VAL N 1 1
5 11343 1 1 20 VAL O O 15.722 2.013 -5.230 1.00 . A A . 20 VAL O 1 1
5 11344 1 1 21 HIS C C 17.377 5.099 -5.667 1.00 . A A . 21 HIS C 1 1
5 11345 1 1 21 HIS CA C 16.136 4.447 -6.282 1.00 . A A . 21 HIS CA 1 1
5 11346 1 1 21 HIS CB C 15.512 5.405 -7.298 1.00 . A A . 21 HIS CB 1 1
5 11347 1 1 21 HIS CD2 C 13.003 4.729 -6.906 1.00 . A A . 21 HIS CD2 1 1
5 11348 1 1 21 HIS CE1 C 12.503 4.181 -8.943 1.00 . A A . 21 HIS CE1 1 1
5 11349 1 1 21 HIS CG C 14.134 4.922 -7.660 1.00 . A A . 21 HIS CG 1 1
5 11350 1 1 21 HIS H H 14.539 4.827 -4.882 1.00 . A A . 21 HIS H 1 1
5 11351 1 1 21 HIS HA H 16.425 3.537 -6.786 1.00 . A A . 21 HIS HA 1 1
5 11352 1 1 21 HIS HB2 H 15.446 6.394 -6.867 1.00 . A A . 21 HIS HB2 1 1
5 11353 1 1 21 HIS HB3 H 16.125 5.439 -8.186 1.00 . A A . 21 HIS HB3 1 1
5 11354 1 1 21 HIS HD1 H 14.382 4.592 -9.737 1.00 . A A . 21 HIS HD1 1 1
5 11355 1 1 21 HIS HD2 H 12.923 4.911 -5.845 1.00 . A A . 21 HIS HD2 1 1
5 11356 1 1 21 HIS HE1 H 11.962 3.848 -9.816 1.00 . A A . 21 HIS HE1 1 1
5 11357 1 1 21 HIS N N 15.129 4.126 -5.229 1.00 . A A . 21 HIS N 1 1
5 11358 1 1 21 HIS ND1 N 13.792 4.567 -8.955 1.00 . A A . 21 HIS ND1 1 1
5 11359 1 1 21 HIS NE2 N 11.974 4.261 -7.719 1.00 . A A . 21 HIS NE2 1 1
5 11360 1 1 21 HIS O O 17.304 5.801 -4.678 1.00 . A A . 21 HIS O 1 1
5 11361 1 1 22 TRP C C 20.896 5.216 -6.762 1.00 . A A . 22 TRP C 1 1
5 11362 1 1 22 TRP CA C 19.779 5.476 -5.751 1.00 . A A . 22 TRP CA 1 1
5 11363 1 1 22 TRP CB C 20.149 4.848 -4.401 1.00 . A A . 22 TRP CB 1 1
5 11364 1 1 22 TRP CD1 C 21.929 3.138 -4.983 1.00 . A A . 22 TRP CD1 1 1
5 11365 1 1 22 TRP CD2 C 19.957 2.195 -4.446 1.00 . A A . 22 TRP CD2 1 1
5 11366 1 1 22 TRP CE2 C 20.846 1.136 -4.744 1.00 . A A . 22 TRP CE2 1 1
5 11367 1 1 22 TRP CE3 C 18.639 1.870 -4.076 1.00 . A A . 22 TRP CE3 1 1
5 11368 1 1 22 TRP CG C 20.666 3.457 -4.606 1.00 . A A . 22 TRP CG 1 1
5 11369 1 1 22 TRP CH2 C 19.131 -0.504 -4.306 1.00 . A A . 22 TRP CH2 1 1
5 11370 1 1 22 TRP CZ2 C 20.443 -0.198 -4.676 1.00 . A A . 22 TRP CZ2 1 1
5 11371 1 1 22 TRP CZ3 C 18.230 0.528 -4.006 1.00 . A A . 22 TRP CZ3 1 1
5 11372 1 1 22 TRP H H 18.539 4.310 -7.066 1.00 . A A . 22 TRP H 1 1
5 11373 1 1 22 TRP HA H 19.645 6.541 -5.629 1.00 . A A . 22 TRP HA 1 1
5 11374 1 1 22 TRP HB2 H 20.911 5.447 -3.925 1.00 . A A . 22 TRP HB2 1 1
5 11375 1 1 22 TRP HB3 H 19.273 4.816 -3.770 1.00 . A A . 22 TRP HB3 1 1
5 11376 1 1 22 TRP HD1 H 22.726 3.842 -5.189 1.00 . A A . 22 TRP HD1 1 1
5 11377 1 1 22 TRP HE1 H 22.844 1.271 -5.320 1.00 . A A . 22 TRP HE1 1 1
5 11378 1 1 22 TRP HE3 H 17.938 2.657 -3.842 1.00 . A A . 22 TRP HE3 1 1
5 11379 1 1 22 TRP HH2 H 18.810 -1.534 -4.251 1.00 . A A . 22 TRP HH2 1 1
5 11380 1 1 22 TRP HZ2 H 21.140 -0.989 -4.908 1.00 . A A . 22 TRP HZ2 1 1
5 11381 1 1 22 TRP HZ3 H 17.217 0.290 -3.720 1.00 . A A . 22 TRP HZ3 1 1
5 11382 1 1 22 TRP N N 18.516 4.874 -6.265 1.00 . A A . 22 TRP N 1 1
5 11383 1 1 22 TRP NE1 N 22.035 1.761 -5.066 1.00 . A A . 22 TRP NE1 1 1
5 11384 1 1 22 TRP O O 21.093 4.102 -7.206 1.00 . A A . 22 TRP O 1 1
5 11385 1 1 23 VAL C C 23.891 5.318 -7.443 1.00 . A A . 23 VAL C 1 1
5 11386 1 1 23 VAL CA C 22.717 6.016 -8.124 1.00 . A A . 23 VAL CA 1 1
5 11387 1 1 23 VAL CB C 23.144 7.372 -8.718 1.00 . A A . 23 VAL CB 1 1
5 11388 1 1 23 VAL CG1 C 24.673 7.520 -8.747 1.00 . A A . 23 VAL CG1 1 1
5 11389 1 1 23 VAL CG2 C 22.621 7.450 -10.146 1.00 . A A . 23 VAL CG2 1 1
5 11390 1 1 23 VAL H H 21.454 7.123 -6.782 1.00 . A A . 23 VAL H 1 1
5 11391 1 1 23 VAL HA H 22.351 5.384 -8.920 1.00 . A A . 23 VAL HA 1 1
5 11392 1 1 23 VAL HB H 22.716 8.172 -8.134 1.00 . A A . 23 VAL HB 1 1
5 11393 1 1 23 VAL HG11 H 25.073 7.325 -7.763 1.00 . A A . 23 VAL HG11 1 1
5 11394 1 1 23 VAL HG12 H 25.090 6.814 -9.451 1.00 . A A . 23 VAL HG12 1 1
5 11395 1 1 23 VAL HG13 H 24.932 8.524 -9.049 1.00 . A A . 23 VAL HG13 1 1
5 11396 1 1 23 VAL HG21 H 21.713 6.870 -10.225 1.00 . A A . 23 VAL HG21 1 1
5 11397 1 1 23 VAL HG22 H 22.418 8.477 -10.400 1.00 . A A . 23 VAL HG22 1 1
5 11398 1 1 23 VAL HG23 H 23.364 7.048 -10.820 1.00 . A A . 23 VAL HG23 1 1
5 11399 1 1 23 VAL N N 21.626 6.228 -7.140 1.00 . A A . 23 VAL N 1 1
5 11400 1 1 23 VAL O O 23.943 5.185 -6.237 1.00 . A A . 23 VAL O 1 1
5 11401 1 1 24 ALA C C 27.234 5.081 -7.745 1.00 . A A . 24 ALA C 1 1
5 11402 1 1 24 ALA CA C 26.004 4.172 -7.645 1.00 . A A . 24 ALA CA 1 1
5 11403 1 1 24 ALA CB C 26.246 2.891 -8.438 1.00 . A A . 24 ALA CB 1 1
5 11404 1 1 24 ALA H H 24.760 4.988 -9.190 1.00 . A A . 24 ALA H 1 1
5 11405 1 1 24 ALA HA H 25.807 3.928 -6.609 1.00 . A A . 24 ALA HA 1 1
5 11406 1 1 24 ALA HB1 H 25.423 2.735 -9.122 1.00 . A A . 24 ALA HB1 1 1
5 11407 1 1 24 ALA HB2 H 27.165 2.983 -8.996 1.00 . A A . 24 ALA HB2 1 1
5 11408 1 1 24 ALA HB3 H 26.315 2.056 -7.760 1.00 . A A . 24 ALA HB3 1 1
5 11409 1 1 24 ALA N N 24.830 4.869 -8.220 1.00 . A A . 24 ALA N 1 1
5 11410 1 1 24 ALA O O 27.253 6.009 -8.529 1.00 . A A . 24 ALA O 1 1
5 11411 1 1 25 PRO C C 30.377 5.170 -8.096 1.00 . A A . 25 PRO C 1 1
5 11412 1 1 25 PRO CA C 29.480 5.558 -6.913 1.00 . A A . 25 PRO CA 1 1
5 11413 1 1 25 PRO CB C 30.103 5.167 -5.569 1.00 . A A . 25 PRO CB 1 1
5 11414 1 1 25 PRO CD C 28.186 3.656 -5.995 1.00 . A A . 25 PRO CD 1 1
5 11415 1 1 25 PRO CG C 29.490 3.798 -5.189 1.00 . A A . 25 PRO CG 1 1
5 11416 1 1 25 PRO HA H 29.278 6.611 -6.928 1.00 . A A . 25 PRO HA 1 1
5 11417 1 1 25 PRO HB2 H 31.177 5.092 -5.660 1.00 . A A . 25 PRO HB2 1 1
5 11418 1 1 25 PRO HB3 H 29.846 5.897 -4.818 1.00 . A A . 25 PRO HB3 1 1
5 11419 1 1 25 PRO HD2 H 28.170 2.713 -6.524 1.00 . A A . 25 PRO HD2 1 1
5 11420 1 1 25 PRO HD3 H 27.328 3.744 -5.347 1.00 . A A . 25 PRO HD3 1 1
5 11421 1 1 25 PRO HG2 H 30.175 3.003 -5.446 1.00 . A A . 25 PRO HG2 1 1
5 11422 1 1 25 PRO HG3 H 29.269 3.771 -4.135 1.00 . A A . 25 PRO HG3 1 1
5 11423 1 1 25 PRO N N 28.226 4.785 -6.945 1.00 . A A . 25 PRO N 1 1
5 11424 1 1 25 PRO O O 30.187 5.636 -9.201 1.00 . A A . 25 PRO O 1 1
5 11425 1 1 26 ARG C C 33.202 2.814 -8.521 1.00 . A A . 26 ARG C 1 1
5 11426 1 1 26 ARG CA C 32.246 3.907 -8.998 1.00 . A A . 26 ARG CA 1 1
5 11427 1 1 26 ARG CB C 33.059 5.110 -9.485 1.00 . A A . 26 ARG CB 1 1
5 11428 1 1 26 ARG CD C 33.209 5.924 -11.843 1.00 . A A . 26 ARG CD 1 1
5 11429 1 1 26 ARG CG C 32.306 5.819 -10.612 1.00 . A A . 26 ARG CG 1 1
5 11430 1 1 26 ARG CZ C 31.269 5.414 -13.202 1.00 . A A . 26 ARG CZ 1 1
5 11431 1 1 26 ARG H H 31.477 3.953 -6.987 1.00 . A A . 26 ARG H 1 1
5 11432 1 1 26 ARG HA H 31.654 3.526 -9.804 1.00 . A A . 26 ARG HA 1 1
5 11433 1 1 26 ARG HB2 H 33.210 5.797 -8.665 1.00 . A A . 26 ARG HB2 1 1
5 11434 1 1 26 ARG HB3 H 34.016 4.773 -9.852 1.00 . A A . 26 ARG HB3 1 1
5 11435 1 1 26 ARG HD2 H 33.869 6.771 -11.734 1.00 . A A . 26 ARG HD2 1 1
5 11436 1 1 26 ARG HD3 H 33.794 5.021 -11.937 1.00 . A A . 26 ARG HD3 1 1
5 11437 1 1 26 ARG HE H 32.644 6.734 -13.757 1.00 . A A . 26 ARG HE 1 1
5 11438 1 1 26 ARG HG2 H 31.419 5.256 -10.862 1.00 . A A . 26 ARG HG2 1 1
5 11439 1 1 26 ARG HG3 H 32.024 6.810 -10.290 1.00 . A A . 26 ARG HG3 1 1
5 11440 1 1 26 ARG HH11 H 32.198 3.641 -13.235 1.00 . A A . 26 ARG HH11 1 1
5 11441 1 1 26 ARG HH12 H 30.474 3.586 -13.390 1.00 . A A . 26 ARG HH12 1 1
5 11442 1 1 26 ARG HH21 H 30.081 7.026 -13.202 1.00 . A A . 26 ARG HH21 1 1
5 11443 1 1 26 ARG HH22 H 29.276 5.502 -13.370 1.00 . A A . 26 ARG HH22 1 1
5 11444 1 1 26 ARG N N 31.345 4.321 -7.880 1.00 . A A . 26 ARG N 1 1
5 11445 1 1 26 ARG NE N 32.370 6.101 -13.061 1.00 . A A . 26 ARG NE 1 1
5 11446 1 1 26 ARG NH1 N 31.317 4.112 -13.282 1.00 . A A . 26 ARG NH1 1 1
5 11447 1 1 26 ARG NH2 N 30.119 6.028 -13.263 1.00 . A A . 26 ARG NH2 1 1
5 11448 1 1 26 ARG O O 33.568 1.925 -9.264 1.00 . A A . 26 ARG O 1 1
5 11449 1 1 27 ALA C C 33.948 0.452 -6.986 1.00 . A A . 27 ALA C 1 1
5 11450 1 1 27 ALA CA C 34.542 1.846 -6.755 1.00 . A A . 27 ALA CA 1 1
5 11451 1 1 27 ALA CB C 34.754 2.073 -5.253 1.00 . A A . 27 ALA CB 1 1
5 11452 1 1 27 ALA H H 33.293 3.605 -6.720 1.00 . A A . 27 ALA H 1 1
5 11453 1 1 27 ALA HA H 35.490 1.921 -7.267 1.00 . A A . 27 ALA HA 1 1
5 11454 1 1 27 ALA HB1 H 33.914 2.619 -4.849 1.00 . A A . 27 ALA HB1 1 1
5 11455 1 1 27 ALA HB2 H 34.838 1.120 -4.752 1.00 . A A . 27 ALA HB2 1 1
5 11456 1 1 27 ALA HB3 H 35.660 2.640 -5.099 1.00 . A A . 27 ALA HB3 1 1
5 11457 1 1 27 ALA N N 33.606 2.878 -7.291 1.00 . A A . 27 ALA N 1 1
5 11458 1 1 27 ALA O O 32.790 0.325 -7.330 1.00 . A A . 27 ALA O 1 1
5 11459 1 1 28 PRO C C 33.518 -2.422 -5.763 1.00 . A A . 28 PRO C 1 1
5 11460 1 1 28 PRO CA C 34.347 -1.956 -6.964 1.00 . A A . 28 PRO CA 1 1
5 11461 1 1 28 PRO CB C 35.674 -2.716 -7.044 1.00 . A A . 28 PRO CB 1 1
5 11462 1 1 28 PRO CD C 36.169 -0.386 -6.368 1.00 . A A . 28 PRO CD 1 1
5 11463 1 1 28 PRO CG C 36.731 -1.820 -6.355 1.00 . A A . 28 PRO CG 1 1
5 11464 1 1 28 PRO HA H 33.794 -2.079 -7.881 1.00 . A A . 28 PRO HA 1 1
5 11465 1 1 28 PRO HB2 H 35.590 -3.663 -6.527 1.00 . A A . 28 PRO HB2 1 1
5 11466 1 1 28 PRO HB3 H 35.949 -2.876 -8.074 1.00 . A A . 28 PRO HB3 1 1
5 11467 1 1 28 PRO HD2 H 36.225 0.050 -5.381 1.00 . A A . 28 PRO HD2 1 1
5 11468 1 1 28 PRO HD3 H 36.701 0.223 -7.084 1.00 . A A . 28 PRO HD3 1 1
5 11469 1 1 28 PRO HG2 H 36.887 -2.151 -5.337 1.00 . A A . 28 PRO HG2 1 1
5 11470 1 1 28 PRO HG3 H 37.659 -1.853 -6.903 1.00 . A A . 28 PRO HG3 1 1
5 11471 1 1 28 PRO N N 34.762 -0.553 -6.787 1.00 . A A . 28 PRO N 1 1
5 11472 1 1 28 PRO O O 33.789 -2.063 -4.634 1.00 . A A . 28 PRO O 1 1
5 11473 1 1 29 ILE C C 31.132 -5.096 -5.179 1.00 . A A . 29 ILE C 1 1
5 11474 1 1 29 ILE CA C 31.663 -3.697 -4.867 1.00 . A A . 29 ILE CA 1 1
5 11475 1 1 29 ILE CB C 30.480 -2.747 -4.673 1.00 . A A . 29 ILE CB 1 1
5 11476 1 1 29 ILE CD1 C 28.506 -1.710 -5.806 1.00 . A A . 29 ILE CD1 1 1
5 11477 1 1 29 ILE CG1 C 29.598 -2.774 -5.924 1.00 . A A . 29 ILE CG1 1 1
5 11478 1 1 29 ILE CG2 C 30.995 -1.327 -4.444 1.00 . A A . 29 ILE CG2 1 1
5 11479 1 1 29 ILE H H 32.303 -3.491 -6.914 1.00 . A A . 29 ILE H 1 1
5 11480 1 1 29 ILE HA H 32.252 -3.727 -3.963 1.00 . A A . 29 ILE HA 1 1
5 11481 1 1 29 ILE HB H 29.902 -3.062 -3.816 1.00 . A A . 29 ILE HB 1 1
5 11482 1 1 29 ILE HD11 H 27.945 -1.869 -4.897 1.00 . A A . 29 ILE HD11 1 1
5 11483 1 1 29 ILE HD12 H 28.959 -0.730 -5.783 1.00 . A A . 29 ILE HD12 1 1
5 11484 1 1 29 ILE HD13 H 27.843 -1.779 -6.656 1.00 . A A . 29 ILE HD13 1 1
5 11485 1 1 29 ILE HG12 H 30.205 -2.574 -6.796 1.00 . A A . 29 ILE HG12 1 1
5 11486 1 1 29 ILE HG13 H 29.141 -3.747 -6.020 1.00 . A A . 29 ILE HG13 1 1
5 11487 1 1 29 ILE HG21 H 31.739 -1.335 -3.661 1.00 . A A . 29 ILE HG21 1 1
5 11488 1 1 29 ILE HG22 H 31.436 -0.953 -5.356 1.00 . A A . 29 ILE HG22 1 1
5 11489 1 1 29 ILE HG23 H 30.174 -0.688 -4.153 1.00 . A A . 29 ILE HG23 1 1
5 11490 1 1 29 ILE N N 32.507 -3.215 -5.997 1.00 . A A . 29 ILE N 1 1
5 11491 1 1 29 ILE O O 31.353 -5.634 -6.246 1.00 . A A . 29 ILE O 1 1
5 11492 1 1 30 THR C C 28.337 -6.988 -4.369 1.00 . A A . 30 THR C 1 1
5 11493 1 1 30 THR CA C 29.862 -7.042 -4.492 1.00 . A A . 30 THR CA 1 1
5 11494 1 1 30 THR CB C 30.425 -8.015 -3.453 1.00 . A A . 30 THR CB 1 1
5 11495 1 1 30 THR CG2 C 31.939 -8.136 -3.631 1.00 . A A . 30 THR CG2 1 1
5 11496 1 1 30 THR H H 30.251 -5.226 -3.406 1.00 . A A . 30 THR H 1 1
5 11497 1 1 30 THR HA H 30.133 -7.376 -5.483 1.00 . A A . 30 THR HA 1 1
5 11498 1 1 30 THR HB H 29.972 -8.985 -3.585 1.00 . A A . 30 THR HB 1 1
5 11499 1 1 30 THR HG1 H 29.630 -8.202 -1.688 1.00 . A A . 30 THR HG1 1 1
5 11500 1 1 30 THR HG21 H 32.359 -7.159 -3.820 1.00 . A A . 30 THR HG21 1 1
5 11501 1 1 30 THR HG22 H 32.376 -8.548 -2.734 1.00 . A A . 30 THR HG22 1 1
5 11502 1 1 30 THR HG23 H 32.152 -8.787 -4.467 1.00 . A A . 30 THR HG23 1 1
5 11503 1 1 30 THR N N 30.422 -5.683 -4.256 1.00 . A A . 30 THR N 1 1
5 11504 1 1 30 THR O O 27.658 -7.987 -4.502 1.00 . A A . 30 THR O 1 1
5 11505 1 1 30 THR OG1 O 30.137 -7.530 -2.149 1.00 . A A . 30 THR OG1 1 1
5 11506 1 1 31 GLY C C 25.980 -4.764 -2.822 1.00 . A A . 31 GLY C 1 1
5 11507 1 1 31 GLY CA C 26.313 -5.707 -3.980 1.00 . A A . 31 GLY CA 1 1
5 11508 1 1 31 GLY H H 28.358 -5.033 -4.009 1.00 . A A . 31 GLY H 1 1
5 11509 1 1 31 GLY HA2 H 25.901 -5.313 -4.898 1.00 . A A . 31 GLY HA2 1 1
5 11510 1 1 31 GLY HA3 H 25.889 -6.679 -3.782 1.00 . A A . 31 GLY HA3 1 1
5 11511 1 1 31 GLY N N 27.793 -5.827 -4.114 1.00 . A A . 31 GLY N 1 1
5 11512 1 1 31 GLY O O 26.726 -4.648 -1.870 1.00 . A A . 31 GLY O 1 1
5 11513 1 1 32 TYR C C 23.453 -3.833 -0.890 1.00 . A A . 32 TYR C 1 1
5 11514 1 1 32 TYR CA C 24.485 -3.157 -1.794 1.00 . A A . 32 TYR CA 1 1
5 11515 1 1 32 TYR CB C 23.876 -1.880 -2.383 1.00 . A A . 32 TYR CB 1 1
5 11516 1 1 32 TYR CD1 C 23.992 -2.224 -4.878 1.00 . A A . 32 TYR CD1 1 1
5 11517 1 1 32 TYR CD2 C 25.552 -0.686 -3.839 1.00 . A A . 32 TYR CD2 1 1
5 11518 1 1 32 TYR CE1 C 24.557 -1.953 -6.129 1.00 . A A . 32 TYR CE1 1 1
5 11519 1 1 32 TYR CE2 C 26.118 -0.415 -5.091 1.00 . A A . 32 TYR CE2 1 1
5 11520 1 1 32 TYR CG C 24.489 -1.591 -3.733 1.00 . A A . 32 TYR CG 1 1
5 11521 1 1 32 TYR CZ C 25.620 -1.048 -6.236 1.00 . A A . 32 TYR CZ 1 1
5 11522 1 1 32 TYR H H 24.276 -4.200 -3.669 1.00 . A A . 32 TYR H 1 1
5 11523 1 1 32 TYR HA H 25.362 -2.905 -1.216 1.00 . A A . 32 TYR HA 1 1
5 11524 1 1 32 TYR HB2 H 22.810 -2.010 -2.494 1.00 . A A . 32 TYR HB2 1 1
5 11525 1 1 32 TYR HB3 H 24.069 -1.051 -1.718 1.00 . A A . 32 TYR HB3 1 1
5 11526 1 1 32 TYR HD1 H 23.172 -2.922 -4.796 1.00 . A A . 32 TYR HD1 1 1
5 11527 1 1 32 TYR HD2 H 25.936 -0.198 -2.956 1.00 . A A . 32 TYR HD2 1 1
5 11528 1 1 32 TYR HE1 H 24.173 -2.441 -7.013 1.00 . A A . 32 TYR HE1 1 1
5 11529 1 1 32 TYR HE2 H 26.938 0.283 -5.173 1.00 . A A . 32 TYR HE2 1 1
5 11530 1 1 32 TYR HH H 25.832 -1.421 -8.096 1.00 . A A . 32 TYR HH 1 1
5 11531 1 1 32 TYR N N 24.865 -4.091 -2.894 1.00 . A A . 32 TYR N 1 1
5 11532 1 1 32 TYR O O 22.515 -4.447 -1.358 1.00 . A A . 32 TYR O 1 1
5 11533 1 1 32 TYR OH O 26.177 -0.781 -7.470 1.00 . A A . 32 TYR OH 1 1
5 11534 1 1 33 ILE C C 21.471 -3.393 1.557 1.00 . A A . 33 ILE C 1 1
5 11535 1 1 33 ILE CA C 22.633 -4.358 1.321 1.00 . A A . 33 ILE CA 1 1
5 11536 1 1 33 ILE CB C 23.315 -4.683 2.655 1.00 . A A . 33 ILE CB 1 1
5 11537 1 1 33 ILE CD1 C 25.040 -5.808 1.231 1.00 . A A . 33 ILE CD1 1 1
5 11538 1 1 33 ILE CG1 C 24.191 -5.930 2.498 1.00 . A A . 33 ILE CG1 1 1
5 11539 1 1 33 ILE CG2 C 22.252 -4.948 3.723 1.00 . A A . 33 ILE CG2 1 1
5 11540 1 1 33 ILE H H 24.371 -3.224 0.764 1.00 . A A . 33 ILE H 1 1
5 11541 1 1 33 ILE HA H 22.259 -5.267 0.876 1.00 . A A . 33 ILE HA 1 1
5 11542 1 1 33 ILE HB H 23.927 -3.847 2.959 1.00 . A A . 33 ILE HB 1 1
5 11543 1 1 33 ILE HD11 H 25.457 -4.814 1.171 1.00 . A A . 33 ILE HD11 1 1
5 11544 1 1 33 ILE HD12 H 25.840 -6.533 1.263 1.00 . A A . 33 ILE HD12 1 1
5 11545 1 1 33 ILE HD13 H 24.422 -5.992 0.364 1.00 . A A . 33 ILE HD13 1 1
5 11546 1 1 33 ILE HG12 H 24.840 -6.023 3.357 1.00 . A A . 33 ILE HG12 1 1
5 11547 1 1 33 ILE HG13 H 23.563 -6.804 2.426 1.00 . A A . 33 ILE HG13 1 1
5 11548 1 1 33 ILE HG21 H 21.295 -5.107 3.246 1.00 . A A . 33 ILE HG21 1 1
5 11549 1 1 33 ILE HG22 H 22.521 -5.827 4.290 1.00 . A A . 33 ILE HG22 1 1
5 11550 1 1 33 ILE HG23 H 22.186 -4.098 4.385 1.00 . A A . 33 ILE HG23 1 1
5 11551 1 1 33 ILE N N 23.612 -3.724 0.401 1.00 . A A . 33 ILE N 1 1
5 11552 1 1 33 ILE O O 21.665 -2.223 1.825 1.00 . A A . 33 ILE O 1 1
5 11553 1 1 34 ILE C C 18.379 -3.414 2.970 1.00 . A A . 34 ILE C 1 1
5 11554 1 1 34 ILE CA C 19.090 -2.994 1.687 1.00 . A A . 34 ILE CA 1 1
5 11555 1 1 34 ILE CB C 18.119 -3.124 0.513 1.00 . A A . 34 ILE CB 1 1
5 11556 1 1 34 ILE CD1 C 20.076 -2.213 -0.781 1.00 . A A . 34 ILE CD1 1 1
5 11557 1 1 34 ILE CG1 C 18.893 -3.185 -0.812 1.00 . A A . 34 ILE CG1 1 1
5 11558 1 1 34 ILE CG2 C 17.178 -1.920 0.505 1.00 . A A . 34 ILE CG2 1 1
5 11559 1 1 34 ILE H H 20.133 -4.822 1.251 1.00 . A A . 34 ILE H 1 1
5 11560 1 1 34 ILE HA H 19.417 -1.968 1.773 1.00 . A A . 34 ILE HA 1 1
5 11561 1 1 34 ILE HB H 17.537 -4.027 0.632 1.00 . A A . 34 ILE HB 1 1
5 11562 1 1 34 ILE HD11 H 19.952 -1.521 0.038 1.00 . A A . 34 ILE HD11 1 1
5 11563 1 1 34 ILE HD12 H 20.993 -2.767 -0.650 1.00 . A A . 34 ILE HD12 1 1
5 11564 1 1 34 ILE HD13 H 20.116 -1.666 -1.712 1.00 . A A . 34 ILE HD13 1 1
5 11565 1 1 34 ILE HG12 H 19.260 -4.190 -0.965 1.00 . A A . 34 ILE HG12 1 1
5 11566 1 1 34 ILE HG13 H 18.234 -2.918 -1.624 1.00 . A A . 34 ILE HG13 1 1
5 11567 1 1 34 ILE HG21 H 17.247 -1.405 1.452 1.00 . A A . 34 ILE HG21 1 1
5 11568 1 1 34 ILE HG22 H 17.459 -1.249 -0.291 1.00 . A A . 34 ILE HG22 1 1
5 11569 1 1 34 ILE HG23 H 16.164 -2.258 0.352 1.00 . A A . 34 ILE HG23 1 1
5 11570 1 1 34 ILE N N 20.265 -3.876 1.464 1.00 . A A . 34 ILE N 1 1
5 11571 1 1 34 ILE O O 17.649 -4.384 2.994 1.00 . A A . 34 ILE O 1 1
5 11572 1 1 35 ARG C C 16.683 -2.167 5.511 1.00 . A A . 35 ARG C 1 1
5 11573 1 1 35 ARG CA C 17.902 -3.068 5.306 1.00 . A A . 35 ARG CA 1 1
5 11574 1 1 35 ARG CB C 18.876 -2.902 6.476 1.00 . A A . 35 ARG CB 1 1
5 11575 1 1 35 ARG CD C 19.060 -2.664 8.958 1.00 . A A . 35 ARG CD 1 1
5 11576 1 1 35 ARG CG C 18.106 -2.958 7.798 1.00 . A A . 35 ARG CG 1 1
5 11577 1 1 35 ARG CZ C 18.845 -3.155 11.321 1.00 . A A . 35 ARG CZ 1 1
5 11578 1 1 35 ARG H H 19.168 -1.913 4.002 1.00 . A A . 35 ARG H 1 1
5 11579 1 1 35 ARG HA H 17.582 -4.097 5.244 1.00 . A A . 35 ARG HA 1 1
5 11580 1 1 35 ARG HB2 H 19.606 -3.698 6.450 1.00 . A A . 35 ARG HB2 1 1
5 11581 1 1 35 ARG HB3 H 19.379 -1.951 6.394 1.00 . A A . 35 ARG HB3 1 1
5 11582 1 1 35 ARG HD2 H 20.079 -2.810 8.632 1.00 . A A . 35 ARG HD2 1 1
5 11583 1 1 35 ARG HD3 H 18.928 -1.642 9.282 1.00 . A A . 35 ARG HD3 1 1
5 11584 1 1 35 ARG HE H 18.510 -4.515 9.913 1.00 . A A . 35 ARG HE 1 1
5 11585 1 1 35 ARG HG2 H 17.316 -2.221 7.785 1.00 . A A . 35 ARG HG2 1 1
5 11586 1 1 35 ARG HG3 H 17.679 -3.941 7.926 1.00 . A A . 35 ARG HG3 1 1
5 11587 1 1 35 ARG HH11 H 19.968 -1.564 10.853 1.00 . A A . 35 ARG HH11 1 1
5 11588 1 1 35 ARG HH12 H 19.577 -1.738 12.531 1.00 . A A . 35 ARG HH12 1 1
5 11589 1 1 35 ARG HH21 H 17.742 -4.645 12.077 1.00 . A A . 35 ARG HH21 1 1
5 11590 1 1 35 ARG HH22 H 18.317 -3.482 13.224 1.00 . A A . 35 ARG HH22 1 1
5 11591 1 1 35 ARG N N 18.578 -2.695 4.036 1.00 . A A . 35 ARG N 1 1
5 11592 1 1 35 ARG NE N 18.764 -3.586 10.091 1.00 . A A . 35 ARG NE 1 1
5 11593 1 1 35 ARG NH1 N 19.515 -2.068 11.589 1.00 . A A . 35 ARG NH1 1 1
5 11594 1 1 35 ARG NH2 N 18.256 -3.812 12.282 1.00 . A A . 35 ARG NH2 1 1
5 11595 1 1 35 ARG O O 16.594 -1.090 4.955 1.00 . A A . 35 ARG O 1 1
5 11596 1 1 36 HIS C C 14.114 -1.856 8.001 1.00 . A A . 36 HIS C 1 1
5 11597 1 1 36 HIS CA C 14.523 -1.770 6.530 1.00 . A A . 36 HIS CA 1 1
5 11598 1 1 36 HIS CB C 13.383 -2.299 5.659 1.00 . A A . 36 HIS CB 1 1
5 11599 1 1 36 HIS CD2 C 11.377 -1.156 4.407 1.00 . A A . 36 HIS CD2 1 1
5 11600 1 1 36 HIS CE1 C 11.699 0.881 5.064 1.00 . A A . 36 HIS CE1 1 1
5 11601 1 1 36 HIS CG C 12.483 -1.173 5.222 1.00 . A A . 36 HIS CG 1 1
5 11602 1 1 36 HIS H H 15.825 -3.474 6.735 1.00 . A A . 36 HIS H 1 1
5 11603 1 1 36 HIS HA H 14.734 -0.745 6.269 1.00 . A A . 36 HIS HA 1 1
5 11604 1 1 36 HIS HB2 H 13.795 -2.783 4.789 1.00 . A A . 36 HIS HB2 1 1
5 11605 1 1 36 HIS HB3 H 12.807 -3.014 6.227 1.00 . A A . 36 HIS HB3 1 1
5 11606 1 1 36 HIS HD1 H 13.377 0.470 6.220 1.00 . A A . 36 HIS HD1 1 1
5 11607 1 1 36 HIS HD2 H 10.954 -2.019 3.916 1.00 . A A . 36 HIS HD2 1 1
5 11608 1 1 36 HIS HE1 H 11.593 1.946 5.205 1.00 . A A . 36 HIS HE1 1 1
5 11609 1 1 36 HIS N N 15.738 -2.600 6.299 1.00 . A A . 36 HIS N 1 1
5 11610 1 1 36 HIS ND1 N 12.670 0.140 5.630 1.00 . A A . 36 HIS ND1 1 1
5 11611 1 1 36 HIS NE2 N 10.885 0.141 4.310 1.00 . A A . 36 HIS NE2 1 1
5 11612 1 1 36 HIS O O 14.243 -2.885 8.632 1.00 . A A . 36 HIS O 1 1
5 11613 1 1 37 HIS C C 12.281 0.396 10.260 1.00 . A A . 37 HIS C 1 1
5 11614 1 1 37 HIS CA C 13.187 -0.806 9.978 1.00 . A A . 37 HIS CA 1 1
5 11615 1 1 37 HIS CB C 14.419 -0.753 10.884 1.00 . A A . 37 HIS CB 1 1
5 11616 1 1 37 HIS CD2 C 15.214 1.627 11.659 1.00 . A A . 37 HIS CD2 1 1
5 11617 1 1 37 HIS CE1 C 16.201 2.241 9.830 1.00 . A A . 37 HIS CE1 1 1
5 11618 1 1 37 HIS CG C 15.078 0.593 10.767 1.00 . A A . 37 HIS CG 1 1
5 11619 1 1 37 HIS H H 13.517 0.033 8.014 1.00 . A A . 37 HIS H 1 1
5 11620 1 1 37 HIS HA H 12.639 -1.717 10.172 1.00 . A A . 37 HIS HA 1 1
5 11621 1 1 37 HIS HB2 H 14.118 -0.917 11.908 1.00 . A A . 37 HIS HB2 1 1
5 11622 1 1 37 HIS HB3 H 15.117 -1.521 10.587 1.00 . A A . 37 HIS HB3 1 1
5 11623 1 1 37 HIS HD1 H 15.796 0.493 8.776 1.00 . A A . 37 HIS HD1 1 1
5 11624 1 1 37 HIS HD2 H 14.830 1.631 12.668 1.00 . A A . 37 HIS HD2 1 1
5 11625 1 1 37 HIS HE1 H 16.749 2.818 9.100 1.00 . A A . 37 HIS HE1 1 1
5 11626 1 1 37 HIS N N 13.615 -0.784 8.547 1.00 . A A . 37 HIS N 1 1
5 11627 1 1 37 HIS ND1 N 15.715 1.007 9.607 1.00 . A A . 37 HIS ND1 1 1
5 11628 1 1 37 HIS NE2 N 15.923 2.667 11.066 1.00 . A A . 37 HIS NE2 1 1
5 11629 1 1 37 HIS O O 12.614 1.521 9.944 1.00 . A A . 37 HIS O 1 1
5 11630 1 1 38 ALA C C 10.962 2.506 11.635 1.00 . A A . 38 ALA C 1 1
5 11631 1 1 38 ALA CA C 10.185 1.285 11.135 1.00 . A A . 38 ALA CA 1 1
5 11632 1 1 38 ALA CB C 9.192 0.853 12.206 1.00 . A A . 38 ALA CB 1 1
5 11633 1 1 38 ALA H H 10.880 -0.757 11.075 1.00 . A A . 38 ALA H 1 1
5 11634 1 1 38 ALA HA H 9.639 1.540 10.242 1.00 . A A . 38 ALA HA 1 1
5 11635 1 1 38 ALA HB1 H 9.456 -0.128 12.566 1.00 . A A . 38 ALA HB1 1 1
5 11636 1 1 38 ALA HB2 H 9.216 1.559 13.022 1.00 . A A . 38 ALA HB2 1 1
5 11637 1 1 38 ALA HB3 H 8.199 0.827 11.781 1.00 . A A . 38 ALA HB3 1 1
5 11638 1 1 38 ALA N N 11.129 0.162 10.841 1.00 . A A . 38 ALA N 1 1
5 11639 1 1 38 ALA O O 12.107 2.406 12.031 1.00 . A A . 38 ALA O 1 1
5 11640 1 1 39 GLU C C 10.928 4.980 13.622 1.00 . A A . 39 GLU C 1 1
5 11641 1 1 39 GLU CA C 11.052 4.881 12.102 1.00 . A A . 39 GLU CA 1 1
5 11642 1 1 39 GLU CB C 10.429 6.117 11.448 1.00 . A A . 39 GLU CB 1 1
5 11643 1 1 39 GLU CD C 11.424 7.426 9.568 1.00 . A A . 39 GLU CD 1 1
5 11644 1 1 39 GLU CG C 10.738 6.113 9.952 1.00 . A A . 39 GLU CG 1 1
5 11645 1 1 39 GLU H H 9.424 3.719 11.307 1.00 . A A . 39 GLU H 1 1
5 11646 1 1 39 GLU HA H 12.092 4.824 11.837 1.00 . A A . 39 GLU HA 1 1
5 11647 1 1 39 GLU HB2 H 9.359 6.101 11.595 1.00 . A A . 39 GLU HB2 1 1
5 11648 1 1 39 GLU HB3 H 10.841 7.009 11.896 1.00 . A A . 39 GLU HB3 1 1
5 11649 1 1 39 GLU HG2 H 11.391 5.284 9.726 1.00 . A A . 39 GLU HG2 1 1
5 11650 1 1 39 GLU HG3 H 9.820 6.011 9.394 1.00 . A A . 39 GLU HG3 1 1
5 11651 1 1 39 GLU N N 10.349 3.658 11.625 1.00 . A A . 39 GLU N 1 1
5 11652 1 1 39 GLU O O 11.668 4.360 14.359 1.00 . A A . 39 GLU O 1 1
5 11653 1 1 39 GLU OE1 O 12.442 7.736 10.163 1.00 . A A . 39 GLU OE1 1 1
5 11654 1 1 39 GLU OE2 O 10.918 8.099 8.685 1.00 . A A . 39 GLU OE2 1 1
5 11655 1 1 40 HIS C C 8.878 4.816 16.078 1.00 . A A . 40 HIS C 1 1
5 11656 1 1 40 HIS CA C 9.821 5.904 15.561 1.00 . A A . 40 HIS CA 1 1
5 11657 1 1 40 HIS CB C 9.228 7.281 15.868 1.00 . A A . 40 HIS CB 1 1
5 11658 1 1 40 HIS CD2 C 7.326 7.504 14.069 1.00 . A A . 40 HIS CD2 1 1
5 11659 1 1 40 HIS CE1 C 5.619 7.350 15.394 1.00 . A A . 40 HIS CE1 1 1
5 11660 1 1 40 HIS CG C 7.822 7.350 15.339 1.00 . A A . 40 HIS CG 1 1
5 11661 1 1 40 HIS H H 9.422 6.243 13.483 1.00 . A A . 40 HIS H 1 1
5 11662 1 1 40 HIS HA H 10.777 5.811 16.041 1.00 . A A . 40 HIS HA 1 1
5 11663 1 1 40 HIS HB2 H 9.220 7.439 16.936 1.00 . A A . 40 HIS HB2 1 1
5 11664 1 1 40 HIS HB3 H 9.827 8.045 15.395 1.00 . A A . 40 HIS HB3 1 1
5 11665 1 1 40 HIS HD1 H 6.729 7.137 17.141 1.00 . A A . 40 HIS HD1 1 1
5 11666 1 1 40 HIS HD2 H 7.925 7.609 13.176 1.00 . A A . 40 HIS HD2 1 1
5 11667 1 1 40 HIS HE1 H 4.607 7.307 15.769 1.00 . A A . 40 HIS HE1 1 1
5 11668 1 1 40 HIS N N 9.999 5.757 14.094 1.00 . A A . 40 HIS N 1 1
5 11669 1 1 40 HIS ND1 N 6.715 7.254 16.168 1.00 . A A . 40 HIS ND1 1 1
5 11670 1 1 40 HIS NE2 N 5.935 7.503 14.105 1.00 . A A . 40 HIS NE2 1 1
5 11671 1 1 40 HIS O O 8.634 4.706 17.263 1.00 . A A . 40 HIS O 1 1
5 11672 1 1 41 SER C C 8.232 1.704 16.065 1.00 . A A . 41 SER C 1 1
5 11673 1 1 41 SER CA C 7.421 2.931 15.645 1.00 . A A . 41 SER CA 1 1
5 11674 1 1 41 SER CB C 6.486 2.556 14.494 1.00 . A A . 41 SER CB 1 1
5 11675 1 1 41 SER H H 8.557 4.115 14.249 1.00 . A A . 41 SER H 1 1
5 11676 1 1 41 SER HA H 6.837 3.281 16.484 1.00 . A A . 41 SER HA 1 1
5 11677 1 1 41 SER HB2 H 5.932 1.669 14.753 1.00 . A A . 41 SER HB2 1 1
5 11678 1 1 41 SER HB3 H 5.796 3.370 14.313 1.00 . A A . 41 SER HB3 1 1
5 11679 1 1 41 SER HG H 6.705 1.820 12.707 1.00 . A A . 41 SER HG 1 1
5 11680 1 1 41 SER N N 8.347 4.010 15.200 1.00 . A A . 41 SER N 1 1
5 11681 1 1 41 SER O O 9.447 1.720 16.059 1.00 . A A . 41 SER O 1 1
5 11682 1 1 41 SER OG O 7.257 2.302 13.327 1.00 . A A . 41 SER OG 1 1
5 11683 1 1 42 VAL C C 8.308 -1.598 15.703 1.00 . A A . 42 VAL C 1 1
5 11684 1 1 42 VAL CA C 8.306 -0.586 16.850 1.00 . A A . 42 VAL CA 1 1
5 11685 1 1 42 VAL CB C 7.619 -1.198 18.072 1.00 . A A . 42 VAL CB 1 1
5 11686 1 1 42 VAL CG1 C 8.553 -2.218 18.725 1.00 . A A . 42 VAL CG1 1 1
5 11687 1 1 42 VAL CG2 C 7.290 -0.093 19.078 1.00 . A A . 42 VAL CG2 1 1
5 11688 1 1 42 VAL H H 6.591 0.648 16.428 1.00 . A A . 42 VAL H 1 1
5 11689 1 1 42 VAL HA H 9.324 -0.326 17.102 1.00 . A A . 42 VAL HA 1 1
5 11690 1 1 42 VAL HB H 6.708 -1.691 17.763 1.00 . A A . 42 VAL HB 1 1
5 11691 1 1 42 VAL HG11 H 9.464 -2.294 18.149 1.00 . A A . 42 VAL HG11 1 1
5 11692 1 1 42 VAL HG12 H 8.788 -1.900 19.730 1.00 . A A . 42 VAL HG12 1 1
5 11693 1 1 42 VAL HG13 H 8.067 -3.182 18.758 1.00 . A A . 42 VAL HG13 1 1
5 11694 1 1 42 VAL HG21 H 8.009 0.708 18.980 1.00 . A A . 42 VAL HG21 1 1
5 11695 1 1 42 VAL HG22 H 6.298 0.287 18.883 1.00 . A A . 42 VAL HG22 1 1
5 11696 1 1 42 VAL HG23 H 7.332 -0.494 20.080 1.00 . A A . 42 VAL HG23 1 1
5 11697 1 1 42 VAL N N 7.571 0.640 16.430 1.00 . A A . 42 VAL N 1 1
5 11698 1 1 42 VAL O O 8.343 -2.794 15.918 1.00 . A A . 42 VAL O 1 1
5 11699 1 1 43 GLY C C 9.589 -2.842 13.296 1.00 . A A . 43 GLY C 1 1
5 11700 1 1 43 GLY CA C 8.270 -2.067 13.326 1.00 . A A . 43 GLY CA 1 1
5 11701 1 1 43 GLY H H 8.243 -0.162 14.333 1.00 . A A . 43 GLY H 1 1
5 11702 1 1 43 GLY HA2 H 7.446 -2.759 13.423 1.00 . A A . 43 GLY HA2 1 1
5 11703 1 1 43 GLY HA3 H 8.166 -1.507 12.410 1.00 . A A . 43 GLY HA3 1 1
5 11704 1 1 43 GLY N N 8.270 -1.130 14.485 1.00 . A A . 43 GLY N 1 1
5 11705 1 1 43 GLY O O 10.658 -2.266 13.297 1.00 . A A . 43 GLY O 1 1
5 11706 1 1 44 ARG C C 11.629 -4.527 12.043 1.00 . A A . 44 ARG C 1 1
5 11707 1 1 44 ARG CA C 10.772 -4.955 13.240 1.00 . A A . 44 ARG CA 1 1
5 11708 1 1 44 ARG CB C 10.417 -6.437 13.108 1.00 . A A . 44 ARG CB 1 1
5 11709 1 1 44 ARG CD C 8.276 -7.344 14.022 1.00 . A A . 44 ARG CD 1 1
5 11710 1 1 44 ARG CG C 9.699 -6.906 14.375 1.00 . A A . 44 ARG CG 1 1
5 11711 1 1 44 ARG CZ C 6.602 -8.617 15.224 1.00 . A A . 44 ARG CZ 1 1
5 11712 1 1 44 ARG H H 8.649 -4.592 13.269 1.00 . A A . 44 ARG H 1 1
5 11713 1 1 44 ARG HA H 11.323 -4.796 14.155 1.00 . A A . 44 ARG HA 1 1
5 11714 1 1 44 ARG HB2 H 9.771 -6.578 12.253 1.00 . A A . 44 ARG HB2 1 1
5 11715 1 1 44 ARG HB3 H 11.321 -7.014 12.975 1.00 . A A . 44 ARG HB3 1 1
5 11716 1 1 44 ARG HD2 H 7.601 -6.510 14.147 1.00 . A A . 44 ARG HD2 1 1
5 11717 1 1 44 ARG HD3 H 8.246 -7.680 12.996 1.00 . A A . 44 ARG HD3 1 1
5 11718 1 1 44 ARG HE H 8.534 -9.070 15.286 1.00 . A A . 44 ARG HE 1 1
5 11719 1 1 44 ARG HG2 H 10.236 -7.739 14.806 1.00 . A A . 44 ARG HG2 1 1
5 11720 1 1 44 ARG HG3 H 9.658 -6.096 15.087 1.00 . A A . 44 ARG HG3 1 1
5 11721 1 1 44 ARG HH11 H 6.173 -9.638 13.556 1.00 . A A . 44 ARG HH11 1 1
5 11722 1 1 44 ARG HH12 H 4.848 -9.387 14.642 1.00 . A A . 44 ARG HH12 1 1
5 11723 1 1 44 ARG HH21 H 6.736 -7.633 16.962 1.00 . A A . 44 ARG HH21 1 1
5 11724 1 1 44 ARG HH22 H 5.166 -8.252 16.571 1.00 . A A . 44 ARG HH22 1 1
5 11725 1 1 44 ARG N N 9.522 -4.145 13.269 1.00 . A A . 44 ARG N 1 1
5 11726 1 1 44 ARG NE N 7.861 -8.457 14.921 1.00 . A A . 44 ARG NE 1 1
5 11727 1 1 44 ARG NH1 N 5.813 -9.265 14.411 1.00 . A A . 44 ARG NH1 1 1
5 11728 1 1 44 ARG NH2 N 6.132 -8.129 16.339 1.00 . A A . 44 ARG NH2 1 1
5 11729 1 1 44 ARG O O 11.106 -4.204 10.995 1.00 . A A . 44 ARG O 1 1
5 11730 1 1 45 PRO C C 14.071 -5.303 10.190 1.00 . A A . 45 PRO C 1 1
5 11731 1 1 45 PRO CA C 13.885 -4.155 11.187 1.00 . A A . 45 PRO CA 1 1
5 11732 1 1 45 PRO CB C 15.177 -3.890 11.965 1.00 . A A . 45 PRO CB 1 1
5 11733 1 1 45 PRO CD C 13.550 -4.932 13.515 1.00 . A A . 45 PRO CD 1 1
5 11734 1 1 45 PRO CG C 15.052 -4.668 13.298 1.00 . A A . 45 PRO CG 1 1
5 11735 1 1 45 PRO HA H 13.566 -3.258 10.684 1.00 . A A . 45 PRO HA 1 1
5 11736 1 1 45 PRO HB2 H 16.029 -4.246 11.401 1.00 . A A . 45 PRO HB2 1 1
5 11737 1 1 45 PRO HB3 H 15.279 -2.836 12.169 1.00 . A A . 45 PRO HB3 1 1
5 11738 1 1 45 PRO HD2 H 13.377 -5.980 13.718 1.00 . A A . 45 PRO HD2 1 1
5 11739 1 1 45 PRO HD3 H 13.170 -4.321 14.319 1.00 . A A . 45 PRO HD3 1 1
5 11740 1 1 45 PRO HG2 H 15.590 -5.604 13.231 1.00 . A A . 45 PRO HG2 1 1
5 11741 1 1 45 PRO HG3 H 15.439 -4.075 14.111 1.00 . A A . 45 PRO HG3 1 1
5 11742 1 1 45 PRO N N 12.924 -4.538 12.236 1.00 . A A . 45 PRO N 1 1
5 11743 1 1 45 PRO O O 14.704 -6.298 10.483 1.00 . A A . 45 PRO O 1 1
5 11744 1 1 46 ARG C C 15.072 -6.234 7.414 1.00 . A A . 46 ARG C 1 1
5 11745 1 1 46 ARG CA C 13.658 -6.256 7.999 1.00 . A A . 46 ARG CA 1 1
5 11746 1 1 46 ARG CB C 12.640 -6.036 6.877 1.00 . A A . 46 ARG CB 1 1
5 11747 1 1 46 ARG CD C 10.163 -5.795 6.687 1.00 . A A . 46 ARG CD 1 1
5 11748 1 1 46 ARG CG C 11.406 -5.319 7.432 1.00 . A A . 46 ARG CG 1 1
5 11749 1 1 46 ARG CZ C 8.985 -3.868 7.563 1.00 . A A . 46 ARG CZ 1 1
5 11750 1 1 46 ARG H H 13.009 -4.365 8.798 1.00 . A A . 46 ARG H 1 1
5 11751 1 1 46 ARG HA H 13.477 -7.212 8.467 1.00 . A A . 46 ARG HA 1 1
5 11752 1 1 46 ARG HB2 H 13.087 -5.434 6.099 1.00 . A A . 46 ARG HB2 1 1
5 11753 1 1 46 ARG HB3 H 12.344 -6.990 6.467 1.00 . A A . 46 ARG HB3 1 1
5 11754 1 1 46 ARG HD2 H 10.253 -5.537 5.644 1.00 . A A . 46 ARG HD2 1 1
5 11755 1 1 46 ARG HD3 H 10.074 -6.865 6.789 1.00 . A A . 46 ARG HD3 1 1
5 11756 1 1 46 ARG HE H 8.139 -5.658 7.412 1.00 . A A . 46 ARG HE 1 1
5 11757 1 1 46 ARG HG2 H 11.304 -5.542 8.485 1.00 . A A . 46 ARG HG2 1 1
5 11758 1 1 46 ARG HG3 H 11.518 -4.254 7.299 1.00 . A A . 46 ARG HG3 1 1
5 11759 1 1 46 ARG HH11 H 9.770 -3.312 5.807 1.00 . A A . 46 ARG HH11 1 1
5 11760 1 1 46 ARG HH12 H 9.464 -2.030 6.931 1.00 . A A . 46 ARG HH12 1 1
5 11761 1 1 46 ARG HH21 H 8.205 -4.127 9.389 1.00 . A A . 46 ARG HH21 1 1
5 11762 1 1 46 ARG HH22 H 8.578 -2.491 8.959 1.00 . A A . 46 ARG HH22 1 1
5 11763 1 1 46 ARG N N 13.519 -5.173 9.014 1.00 . A A . 46 ARG N 1 1
5 11764 1 1 46 ARG NE N 8.955 -5.137 7.261 1.00 . A A . 46 ARG NE 1 1
5 11765 1 1 46 ARG NH1 N 9.442 -3.002 6.700 1.00 . A A . 46 ARG NH1 1 1
5 11766 1 1 46 ARG NH2 N 8.556 -3.464 8.728 1.00 . A A . 46 ARG NH2 1 1
5 11767 1 1 46 ARG O O 15.894 -5.416 7.777 1.00 . A A . 46 ARG O 1 1
5 11768 1 1 47 GLN C C 16.600 -7.544 4.419 1.00 . A A . 47 GLN C 1 1
5 11769 1 1 47 GLN CA C 16.720 -7.167 5.897 1.00 . A A . 47 GLN CA 1 1
5 11770 1 1 47 GLN CB C 17.575 -8.210 6.621 1.00 . A A . 47 GLN CB 1 1
5 11771 1 1 47 GLN CD C 17.347 -10.332 7.921 1.00 . A A . 47 GLN CD 1 1
5 11772 1 1 47 GLN CG C 16.784 -9.512 6.759 1.00 . A A . 47 GLN CG 1 1
5 11773 1 1 47 GLN H H 14.682 -7.780 6.232 1.00 . A A . 47 GLN H 1 1
5 11774 1 1 47 GLN HA H 17.186 -6.196 5.985 1.00 . A A . 47 GLN HA 1 1
5 11775 1 1 47 GLN HB2 H 18.476 -8.393 6.053 1.00 . A A . 47 GLN HB2 1 1
5 11776 1 1 47 GLN HB3 H 17.836 -7.844 7.602 1.00 . A A . 47 GLN HB3 1 1
5 11777 1 1 47 GLN HE21 H 19.236 -10.095 7.359 1.00 . A A . 47 GLN HE21 1 1
5 11778 1 1 47 GLN HE22 H 19.008 -11.019 8.764 1.00 . A A . 47 GLN HE22 1 1
5 11779 1 1 47 GLN HG2 H 15.745 -9.283 6.949 1.00 . A A . 47 GLN HG2 1 1
5 11780 1 1 47 GLN HG3 H 16.866 -10.082 5.846 1.00 . A A . 47 GLN HG3 1 1
5 11781 1 1 47 GLN N N 15.361 -7.130 6.509 1.00 . A A . 47 GLN N 1 1
5 11782 1 1 47 GLN NE2 N 18.638 -10.496 8.023 1.00 . A A . 47 GLN NE2 1 1
5 11783 1 1 47 GLN O O 16.004 -8.543 4.068 1.00 . A A . 47 GLN O 1 1
5 11784 1 1 47 GLN OE1 O 16.605 -10.830 8.744 1.00 . A A . 47 GLN OE1 1 1
5 11785 1 1 48 ASP C C 18.470 -6.783 1.484 1.00 . A A . 48 ASP C 1 1
5 11786 1 1 48 ASP CA C 17.101 -7.060 2.101 1.00 . A A . 48 ASP CA 1 1
5 11787 1 1 48 ASP CB C 16.046 -6.172 1.437 1.00 . A A . 48 ASP CB 1 1
5 11788 1 1 48 ASP CG C 14.691 -6.400 2.108 1.00 . A A . 48 ASP CG 1 1
5 11789 1 1 48 ASP H H 17.649 -5.960 3.856 1.00 . A A . 48 ASP H 1 1
5 11790 1 1 48 ASP HA H 16.843 -8.099 1.961 1.00 . A A . 48 ASP HA 1 1
5 11791 1 1 48 ASP HB2 H 16.331 -5.135 1.541 1.00 . A A . 48 ASP HB2 1 1
5 11792 1 1 48 ASP HB3 H 15.973 -6.422 0.389 1.00 . A A . 48 ASP HB3 1 1
5 11793 1 1 48 ASP N N 17.169 -6.755 3.552 1.00 . A A . 48 ASP N 1 1
5 11794 1 1 48 ASP O O 19.274 -6.062 2.037 1.00 . A A . 48 ASP O 1 1
5 11795 1 1 48 ASP OD1 O 14.057 -7.394 1.796 1.00 . A A . 48 ASP OD1 1 1
5 11796 1 1 48 ASP OD2 O 14.310 -5.576 2.923 1.00 . A A . 48 ASP OD2 1 1
5 11797 1 1 49 ARG C C 19.892 -6.967 -1.802 1.00 . A A . 49 ARG C 1 1
5 11798 1 1 49 ARG CA C 20.071 -7.135 -0.292 1.00 . A A . 49 ARG CA 1 1
5 11799 1 1 49 ARG CB C 20.974 -8.341 -0.019 1.00 . A A . 49 ARG CB 1 1
5 11800 1 1 49 ARG CD C 21.067 -7.948 2.452 1.00 . A A . 49 ARG CD 1 1
5 11801 1 1 49 ARG CG C 21.894 -8.041 1.167 1.00 . A A . 49 ARG CG 1 1
5 11802 1 1 49 ARG CZ C 22.052 -8.264 4.642 1.00 . A A . 49 ARG CZ 1 1
5 11803 1 1 49 ARG H H 18.085 -7.942 -0.068 1.00 . A A . 49 ARG H 1 1
5 11804 1 1 49 ARG HA H 20.526 -6.243 0.117 1.00 . A A . 49 ARG HA 1 1
5 11805 1 1 49 ARG HB2 H 20.363 -9.203 0.209 1.00 . A A . 49 ARG HB2 1 1
5 11806 1 1 49 ARG HB3 H 21.573 -8.547 -0.893 1.00 . A A . 49 ARG HB3 1 1
5 11807 1 1 49 ARG HD2 H 21.036 -6.921 2.787 1.00 . A A . 49 ARG HD2 1 1
5 11808 1 1 49 ARG HD3 H 20.063 -8.295 2.260 1.00 . A A . 49 ARG HD3 1 1
5 11809 1 1 49 ARG HE H 21.834 -9.752 3.345 1.00 . A A . 49 ARG HE 1 1
5 11810 1 1 49 ARG HG2 H 22.623 -8.833 1.264 1.00 . A A . 49 ARG HG2 1 1
5 11811 1 1 49 ARG HG3 H 22.402 -7.105 0.999 1.00 . A A . 49 ARG HG3 1 1
5 11812 1 1 49 ARG HH11 H 20.403 -7.141 4.812 1.00 . A A . 49 ARG HH11 1 1
5 11813 1 1 49 ARG HH12 H 21.549 -6.990 6.102 1.00 . A A . 49 ARG HH12 1 1
5 11814 1 1 49 ARG HH21 H 23.785 -9.262 4.736 1.00 . A A . 49 ARG HH21 1 1
5 11815 1 1 49 ARG HH22 H 23.464 -8.191 6.059 1.00 . A A . 49 ARG HH22 1 1
5 11816 1 1 49 ARG N N 18.746 -7.358 0.353 1.00 . A A . 49 ARG N 1 1
5 11817 1 1 49 ARG NE N 21.693 -8.795 3.506 1.00 . A A . 49 ARG NE 1 1
5 11818 1 1 49 ARG NH1 N 21.274 -7.398 5.231 1.00 . A A . 49 ARG NH1 1 1
5 11819 1 1 49 ARG NH2 N 23.189 -8.598 5.188 1.00 . A A . 49 ARG NH2 1 1
5 11820 1 1 49 ARG O O 18.903 -7.383 -2.373 1.00 . A A . 49 ARG O 1 1
5 11821 1 1 50 VAL C C 22.132 -6.341 -4.555 1.00 . A A . 50 VAL C 1 1
5 11822 1 1 50 VAL CA C 20.746 -6.167 -3.927 1.00 . A A . 50 VAL CA 1 1
5 11823 1 1 50 VAL CB C 20.227 -4.758 -4.223 1.00 . A A . 50 VAL CB 1 1
5 11824 1 1 50 VAL CG1 C 18.850 -4.573 -3.582 1.00 . A A . 50 VAL CG1 1 1
5 11825 1 1 50 VAL CG2 C 21.199 -3.726 -3.645 1.00 . A A . 50 VAL CG2 1 1
5 11826 1 1 50 VAL H H 21.638 -6.039 -1.972 1.00 . A A . 50 VAL H 1 1
5 11827 1 1 50 VAL HA H 20.067 -6.898 -4.342 1.00 . A A . 50 VAL HA 1 1
5 11828 1 1 50 VAL HB H 20.147 -4.621 -5.292 1.00 . A A . 50 VAL HB 1 1
5 11829 1 1 50 VAL HG11 H 18.843 -5.031 -2.604 1.00 . A A . 50 VAL HG11 1 1
5 11830 1 1 50 VAL HG12 H 18.636 -3.519 -3.487 1.00 . A A . 50 VAL HG12 1 1
5 11831 1 1 50 VAL HG13 H 18.098 -5.039 -4.202 1.00 . A A . 50 VAL HG13 1 1
5 11832 1 1 50 VAL HG21 H 22.200 -4.130 -3.655 1.00 . A A . 50 VAL HG21 1 1
5 11833 1 1 50 VAL HG22 H 21.167 -2.827 -4.242 1.00 . A A . 50 VAL HG22 1 1
5 11834 1 1 50 VAL HG23 H 20.915 -3.494 -2.629 1.00 . A A . 50 VAL HG23 1 1
5 11835 1 1 50 VAL N N 20.848 -6.362 -2.454 1.00 . A A . 50 VAL N 1 1
5 11836 1 1 50 VAL O O 23.135 -6.220 -3.880 1.00 . A A . 50 VAL O 1 1
5 11837 1 1 51 PRO C C 24.050 -5.459 -6.892 1.00 . A A . 51 PRO C 1 1
5 11838 1 1 51 PRO CA C 23.396 -6.812 -6.588 1.00 . A A . 51 PRO CA 1 1
5 11839 1 1 51 PRO CB C 22.935 -7.506 -7.874 1.00 . A A . 51 PRO CB 1 1
5 11840 1 1 51 PRO CD C 20.920 -6.760 -6.645 1.00 . A A . 51 PRO CD 1 1
5 11841 1 1 51 PRO CG C 21.435 -7.168 -8.038 1.00 . A A . 51 PRO CG 1 1
5 11842 1 1 51 PRO HA H 24.074 -7.452 -6.046 1.00 . A A . 51 PRO HA 1 1
5 11843 1 1 51 PRO HB2 H 23.498 -7.133 -8.718 1.00 . A A . 51 PRO HB2 1 1
5 11844 1 1 51 PRO HB3 H 23.059 -8.574 -7.785 1.00 . A A . 51 PRO HB3 1 1
5 11845 1 1 51 PRO HD2 H 20.387 -5.821 -6.700 1.00 . A A . 51 PRO HD2 1 1
5 11846 1 1 51 PRO HD3 H 20.289 -7.532 -6.233 1.00 . A A . 51 PRO HD3 1 1
5 11847 1 1 51 PRO HG2 H 21.317 -6.349 -8.734 1.00 . A A . 51 PRO HG2 1 1
5 11848 1 1 51 PRO HG3 H 20.895 -8.034 -8.387 1.00 . A A . 51 PRO HG3 1 1
5 11849 1 1 51 PRO N N 22.146 -6.618 -5.834 1.00 . A A . 51 PRO N 1 1
5 11850 1 1 51 PRO O O 23.485 -4.422 -6.606 1.00 . A A . 51 PRO O 1 1
5 11851 1 1 52 PRO C C 25.432 -3.665 -9.087 1.00 . A A . 52 PRO C 1 1
5 11852 1 1 52 PRO CA C 25.994 -4.304 -7.814 1.00 . A A . 52 PRO CA 1 1
5 11853 1 1 52 PRO CB C 27.411 -4.833 -8.046 1.00 . A A . 52 PRO CB 1 1
5 11854 1 1 52 PRO CD C 25.903 -6.780 -7.806 1.00 . A A . 52 PRO CD 1 1
5 11855 1 1 52 PRO CG C 27.267 -6.339 -8.369 1.00 . A A . 52 PRO CG 1 1
5 11856 1 1 52 PRO HA H 25.992 -3.599 -6.999 1.00 . A A . 52 PRO HA 1 1
5 11857 1 1 52 PRO HB2 H 27.868 -4.313 -8.878 1.00 . A A . 52 PRO HB2 1 1
5 11858 1 1 52 PRO HB3 H 28.006 -4.707 -7.156 1.00 . A A . 52 PRO HB3 1 1
5 11859 1 1 52 PRO HD2 H 25.343 -7.320 -8.557 1.00 . A A . 52 PRO HD2 1 1
5 11860 1 1 52 PRO HD3 H 26.035 -7.385 -6.922 1.00 . A A . 52 PRO HD3 1 1
5 11861 1 1 52 PRO HG2 H 27.297 -6.492 -9.439 1.00 . A A . 52 PRO HG2 1 1
5 11862 1 1 52 PRO HG3 H 28.056 -6.898 -7.891 1.00 . A A . 52 PRO HG3 1 1
5 11863 1 1 52 PRO N N 25.228 -5.512 -7.461 1.00 . A A . 52 PRO N 1 1
5 11864 1 1 52 PRO O O 25.723 -2.528 -9.402 1.00 . A A . 52 PRO O 1 1
5 11865 1 1 53 SER C C 22.598 -3.412 -10.828 1.00 . A A . 53 SER C 1 1
5 11866 1 1 53 SER CA C 24.054 -3.817 -11.071 1.00 . A A . 53 SER CA 1 1
5 11867 1 1 53 SER CB C 24.112 -4.867 -12.182 1.00 . A A . 53 SER CB 1 1
5 11868 1 1 53 SER H H 24.409 -5.302 -9.550 1.00 . A A . 53 SER H 1 1
5 11869 1 1 53 SER HA H 24.624 -2.949 -11.367 1.00 . A A . 53 SER HA 1 1
5 11870 1 1 53 SER HB2 H 23.331 -4.679 -12.899 1.00 . A A . 53 SER HB2 1 1
5 11871 1 1 53 SER HB3 H 25.073 -4.812 -12.677 1.00 . A A . 53 SER HB3 1 1
5 11872 1 1 53 SER HG H 23.047 -6.195 -11.241 1.00 . A A . 53 SER HG 1 1
5 11873 1 1 53 SER N N 24.631 -4.386 -9.821 1.00 . A A . 53 SER N 1 1
5 11874 1 1 53 SER O O 21.803 -3.341 -11.744 1.00 . A A . 53 SER O 1 1
5 11875 1 1 53 SER OG O 23.929 -6.158 -11.617 1.00 . A A . 53 SER OG 1 1
5 11876 1 1 54 ARG C C 20.817 -1.439 -8.520 1.00 . A A . 54 ARG C 1 1
5 11877 1 1 54 ARG CA C 20.835 -2.752 -9.305 1.00 . A A . 54 ARG CA 1 1
5 11878 1 1 54 ARG CB C 20.164 -3.844 -8.470 1.00 . A A . 54 ARG CB 1 1
5 11879 1 1 54 ARG CD C 18.263 -4.446 -9.975 1.00 . A A . 54 ARG CD 1 1
5 11880 1 1 54 ARG CG C 19.598 -4.919 -9.397 1.00 . A A . 54 ARG CG 1 1
5 11881 1 1 54 ARG CZ C 17.112 -4.585 -12.102 1.00 . A A . 54 ARG CZ 1 1
5 11882 1 1 54 ARG H H 22.894 -3.215 -8.873 1.00 . A A . 54 ARG H 1 1
5 11883 1 1 54 ARG HA H 20.294 -2.626 -10.231 1.00 . A A . 54 ARG HA 1 1
5 11884 1 1 54 ARG HB2 H 20.891 -4.287 -7.806 1.00 . A A . 54 ARG HB2 1 1
5 11885 1 1 54 ARG HB3 H 19.362 -3.412 -7.891 1.00 . A A . 54 ARG HB3 1 1
5 11886 1 1 54 ARG HD2 H 17.456 -4.787 -9.343 1.00 . A A . 54 ARG HD2 1 1
5 11887 1 1 54 ARG HD3 H 18.253 -3.367 -10.020 1.00 . A A . 54 ARG HD3 1 1
5 11888 1 1 54 ARG HE H 18.712 -5.683 -11.680 1.00 . A A . 54 ARG HE 1 1
5 11889 1 1 54 ARG HG2 H 20.295 -5.103 -10.201 1.00 . A A . 54 ARG HG2 1 1
5 11890 1 1 54 ARG HG3 H 19.445 -5.829 -8.838 1.00 . A A . 54 ARG HG3 1 1
5 11891 1 1 54 ARG HH11 H 15.983 -3.973 -10.566 1.00 . A A . 54 ARG HH11 1 1
5 11892 1 1 54 ARG HH12 H 15.299 -3.737 -12.139 1.00 . A A . 54 ARG HH12 1 1
5 11893 1 1 54 ARG HH21 H 18.013 -5.099 -13.814 1.00 . A A . 54 ARG HH21 1 1
5 11894 1 1 54 ARG HH22 H 16.448 -4.375 -13.979 1.00 . A A . 54 ARG HH22 1 1
5 11895 1 1 54 ARG N N 22.240 -3.149 -9.600 1.00 . A A . 54 ARG N 1 1
5 11896 1 1 54 ARG NE N 18.091 -5.003 -11.346 1.00 . A A . 54 ARG NE 1 1
5 11897 1 1 54 ARG NH1 N 16.049 -4.057 -11.560 1.00 . A A . 54 ARG NH1 1 1
5 11898 1 1 54 ARG NH2 N 17.198 -4.695 -13.399 1.00 . A A . 54 ARG NH2 1 1
5 11899 1 1 54 ARG O O 21.172 -1.394 -7.359 1.00 . A A . 54 ARG O 1 1
5 11900 1 1 55 ASN C C 18.939 1.127 -7.843 1.00 . A A . 55 ASN C 1 1
5 11901 1 1 55 ASN CA C 20.341 0.933 -8.422 1.00 . A A . 55 ASN CA 1 1
5 11902 1 1 55 ASN CB C 20.659 2.070 -9.395 1.00 . A A . 55 ASN CB 1 1
5 11903 1 1 55 ASN CG C 19.822 1.904 -10.665 1.00 . A A . 55 ASN CG 1 1
5 11904 1 1 55 ASN H H 20.103 -0.430 -10.074 1.00 . A A . 55 ASN H 1 1
5 11905 1 1 55 ASN HA H 21.061 0.929 -7.620 1.00 . A A . 55 ASN HA 1 1
5 11906 1 1 55 ASN HB2 H 20.427 3.017 -8.930 1.00 . A A . 55 ASN HB2 1 1
5 11907 1 1 55 ASN HB3 H 21.708 2.042 -9.652 1.00 . A A . 55 ASN HB3 1 1
5 11908 1 1 55 ASN HD21 H 21.284 2.490 -11.875 1.00 . A A . 55 ASN HD21 1 1
5 11909 1 1 55 ASN HD22 H 19.828 2.077 -12.643 1.00 . A A . 55 ASN HD22 1 1
5 11910 1 1 55 ASN N N 20.394 -0.372 -9.140 1.00 . A A . 55 ASN N 1 1
5 11911 1 1 55 ASN ND2 N 20.356 2.180 -11.824 1.00 . A A . 55 ASN ND2 1 1
5 11912 1 1 55 ASN O O 18.699 2.008 -7.041 1.00 . A A . 55 ASN O 1 1
5 11913 1 1 55 ASN OD1 O 18.671 1.520 -10.602 1.00 . A A . 55 ASN OD1 1 1
5 11914 1 1 56 SER C C 16.161 -0.976 -7.269 1.00 . A A . 56 SER C 1 1
5 11915 1 1 56 SER CA C 16.625 0.408 -7.720 1.00 . A A . 56 SER CA 1 1
5 11916 1 1 56 SER CB C 15.701 0.922 -8.824 1.00 . A A . 56 SER CB 1 1
5 11917 1 1 56 SER H H 18.239 -0.405 -8.882 1.00 . A A . 56 SER H 1 1
5 11918 1 1 56 SER HA H 16.604 1.088 -6.882 1.00 . A A . 56 SER HA 1 1
5 11919 1 1 56 SER HB2 H 14.675 0.834 -8.509 1.00 . A A . 56 SER HB2 1 1
5 11920 1 1 56 SER HB3 H 15.926 1.961 -9.024 1.00 . A A . 56 SER HB3 1 1
5 11921 1 1 56 SER HG H 16.173 0.739 -10.703 1.00 . A A . 56 SER HG 1 1
5 11922 1 1 56 SER N N 18.015 0.299 -8.242 1.00 . A A . 56 SER N 1 1
5 11923 1 1 56 SER O O 16.397 -1.964 -7.937 1.00 . A A . 56 SER O 1 1
5 11924 1 1 56 SER OG O 15.898 0.147 -9.999 1.00 . A A . 56 SER OG 1 1
5 11925 1 1 57 ILE C C 13.581 -2.341 -5.257 1.00 . A A . 57 ILE C 1 1
5 11926 1 1 57 ILE CA C 15.051 -2.403 -5.669 1.00 . A A . 57 ILE CA 1 1
5 11927 1 1 57 ILE CB C 15.891 -2.849 -4.471 1.00 . A A . 57 ILE CB 1 1
5 11928 1 1 57 ILE CD1 C 16.165 -4.639 -2.746 1.00 . A A . 57 ILE CD1 1 1
5 11929 1 1 57 ILE CG1 C 15.262 -4.102 -3.858 1.00 . A A . 57 ILE CG1 1 1
5 11930 1 1 57 ILE CG2 C 15.929 -1.737 -3.420 1.00 . A A . 57 ILE CG2 1 1
5 11931 1 1 57 ILE H H 15.330 -0.263 -5.611 1.00 . A A . 57 ILE H 1 1
5 11932 1 1 57 ILE HA H 15.165 -3.120 -6.468 1.00 . A A . 57 ILE HA 1 1
5 11933 1 1 57 ILE HB H 16.897 -3.071 -4.797 1.00 . A A . 57 ILE HB 1 1
5 11934 1 1 57 ILE HD11 H 16.895 -3.889 -2.482 1.00 . A A . 57 ILE HD11 1 1
5 11935 1 1 57 ILE HD12 H 15.566 -4.879 -1.880 1.00 . A A . 57 ILE HD12 1 1
5 11936 1 1 57 ILE HD13 H 16.671 -5.529 -3.091 1.00 . A A . 57 ILE HD13 1 1
5 11937 1 1 57 ILE HG12 H 14.295 -3.852 -3.448 1.00 . A A . 57 ILE HG12 1 1
5 11938 1 1 57 ILE HG13 H 15.146 -4.857 -4.622 1.00 . A A . 57 ILE HG13 1 1
5 11939 1 1 57 ILE HG21 H 15.694 -0.792 -3.885 1.00 . A A . 57 ILE HG21 1 1
5 11940 1 1 57 ILE HG22 H 15.205 -1.947 -2.647 1.00 . A A . 57 ILE HG22 1 1
5 11941 1 1 57 ILE HG23 H 16.916 -1.687 -2.984 1.00 . A A . 57 ILE HG23 1 1
5 11942 1 1 57 ILE N N 15.511 -1.067 -6.143 1.00 . A A . 57 ILE N 1 1
5 11943 1 1 57 ILE O O 13.172 -1.491 -4.491 1.00 . A A . 57 ILE O 1 1
5 11944 1 1 58 THR C C 11.142 -4.253 -4.241 1.00 . A A . 58 THR C 1 1
5 11945 1 1 58 THR CA C 11.349 -3.268 -5.393 1.00 . A A . 58 THR CA 1 1
5 11946 1 1 58 THR CB C 10.539 -3.721 -6.606 1.00 . A A . 58 THR CB 1 1
5 11947 1 1 58 THR CG2 C 9.163 -3.069 -6.567 1.00 . A A . 58 THR CG2 1 1
5 11948 1 1 58 THR H H 13.140 -3.927 -6.363 1.00 . A A . 58 THR H 1 1
5 11949 1 1 58 THR HA H 11.035 -2.280 -5.092 1.00 . A A . 58 THR HA 1 1
5 11950 1 1 58 THR HB H 10.427 -4.794 -6.587 1.00 . A A . 58 THR HB 1 1
5 11951 1 1 58 THR HG1 H 11.700 -4.095 -8.122 1.00 . A A . 58 THR HG1 1 1
5 11952 1 1 58 THR HG21 H 9.201 -2.192 -5.939 1.00 . A A . 58 THR HG21 1 1
5 11953 1 1 58 THR HG22 H 8.874 -2.784 -7.567 1.00 . A A . 58 THR HG22 1 1
5 11954 1 1 58 THR HG23 H 8.446 -3.770 -6.168 1.00 . A A . 58 THR HG23 1 1
5 11955 1 1 58 THR N N 12.787 -3.249 -5.754 1.00 . A A . 58 THR N 1 1
5 11956 1 1 58 THR O O 11.278 -5.449 -4.405 1.00 . A A . 58 THR O 1 1
5 11957 1 1 58 THR OG1 O 11.214 -3.334 -7.795 1.00 . A A . 58 THR OG1 1 1
5 11958 1 1 59 LEU C C 9.184 -5.217 -1.940 1.00 . A A . 59 LEU C 1 1
5 11959 1 1 59 LEU CA C 10.616 -4.681 -1.920 1.00 . A A . 59 LEU CA 1 1
5 11960 1 1 59 LEU CB C 10.858 -3.920 -0.615 1.00 . A A . 59 LEU CB 1 1
5 11961 1 1 59 LEU CD1 C 12.681 -2.394 0.152 1.00 . A A . 59 LEU CD1 1 1
5 11962 1 1 59 LEU CD2 C 12.794 -4.834 0.671 1.00 . A A . 59 LEU CD2 1 1
5 11963 1 1 59 LEU CG C 12.362 -3.796 -0.368 1.00 . A A . 59 LEU CG 1 1
5 11964 1 1 59 LEU H H 10.720 -2.796 -2.959 1.00 . A A . 59 LEU H 1 1
5 11965 1 1 59 LEU HA H 11.309 -5.507 -1.988 1.00 . A A . 59 LEU HA 1 1
5 11966 1 1 59 LEU HB2 H 10.421 -2.934 -0.687 1.00 . A A . 59 LEU HB2 1 1
5 11967 1 1 59 LEU HB3 H 10.403 -4.456 0.205 1.00 . A A . 59 LEU HB3 1 1
5 11968 1 1 59 LEU HD11 H 12.042 -2.168 0.993 1.00 . A A . 59 LEU HD11 1 1
5 11969 1 1 59 LEU HD12 H 13.714 -2.351 0.463 1.00 . A A . 59 LEU HD12 1 1
5 11970 1 1 59 LEU HD13 H 12.511 -1.672 -0.633 1.00 . A A . 59 LEU HD13 1 1
5 11971 1 1 59 LEU HD21 H 11.960 -5.481 0.902 1.00 . A A . 59 LEU HD21 1 1
5 11972 1 1 59 LEU HD22 H 13.607 -5.424 0.274 1.00 . A A . 59 LEU HD22 1 1
5 11973 1 1 59 LEU HD23 H 13.119 -4.331 1.570 1.00 . A A . 59 LEU HD23 1 1
5 11974 1 1 59 LEU HG H 12.893 -3.967 -1.293 1.00 . A A . 59 LEU HG 1 1
5 11975 1 1 59 LEU N N 10.821 -3.764 -3.076 1.00 . A A . 59 LEU N 1 1
5 11976 1 1 59 LEU O O 8.302 -4.632 -2.536 1.00 . A A . 59 LEU O 1 1
5 11977 1 1 60 THR C C 7.321 -7.577 0.072 1.00 . A A . 60 THR C 1 1
5 11978 1 1 60 THR CA C 7.573 -6.902 -1.279 1.00 . A A . 60 THR CA 1 1
5 11979 1 1 60 THR CB C 7.438 -7.938 -2.398 1.00 . A A . 60 THR CB 1 1
5 11980 1 1 60 THR CG2 C 7.390 -7.229 -3.752 1.00 . A A . 60 THR CG2 1 1
5 11981 1 1 60 THR H H 9.675 -6.783 -0.824 1.00 . A A . 60 THR H 1 1
5 11982 1 1 60 THR HA H 6.850 -6.114 -1.429 1.00 . A A . 60 THR HA 1 1
5 11983 1 1 60 THR HB H 6.529 -8.502 -2.260 1.00 . A A . 60 THR HB 1 1
5 11984 1 1 60 THR HG1 H 8.369 -9.554 -2.950 1.00 . A A . 60 THR HG1 1 1
5 11985 1 1 60 THR HG21 H 8.009 -6.345 -3.718 1.00 . A A . 60 THR HG21 1 1
5 11986 1 1 60 THR HG22 H 7.756 -7.894 -4.520 1.00 . A A . 60 THR HG22 1 1
5 11987 1 1 60 THR HG23 H 6.372 -6.947 -3.975 1.00 . A A . 60 THR HG23 1 1
5 11988 1 1 60 THR N N 8.947 -6.327 -1.296 1.00 . A A . 60 THR N 1 1
5 11989 1 1 60 THR O O 8.189 -7.631 0.921 1.00 . A A . 60 THR O 1 1
5 11990 1 1 60 THR OG1 O 8.553 -8.819 -2.361 1.00 . A A . 60 THR OG1 1 1
5 11991 1 1 61 ASN C C 6.221 -7.845 2.730 1.00 . A A . 61 ASN C 1 1
5 11992 1 1 61 ASN CA C 5.837 -8.768 1.571 1.00 . A A . 61 ASN CA 1 1
5 11993 1 1 61 ASN CB C 6.638 -10.068 1.668 1.00 . A A . 61 ASN CB 1 1
5 11994 1 1 61 ASN CG C 5.900 -11.181 0.921 1.00 . A A . 61 ASN CG 1 1
5 11995 1 1 61 ASN H H 5.455 -8.043 -0.421 1.00 . A A . 61 ASN H 1 1
5 11996 1 1 61 ASN HA H 4.781 -8.991 1.623 1.00 . A A . 61 ASN HA 1 1
5 11997 1 1 61 ASN HB2 H 7.613 -9.923 1.226 1.00 . A A . 61 ASN HB2 1 1
5 11998 1 1 61 ASN HB3 H 6.750 -10.346 2.705 1.00 . A A . 61 ASN HB3 1 1
5 11999 1 1 61 ASN HD21 H 5.122 -9.953 -0.431 1.00 . A A . 61 ASN HD21 1 1
5 12000 1 1 61 ASN HD22 H 4.707 -11.589 -0.613 1.00 . A A . 61 ASN HD22 1 1
5 12001 1 1 61 ASN N N 6.141 -8.095 0.277 1.00 . A A . 61 ASN N 1 1
5 12002 1 1 61 ASN ND2 N 5.184 -10.883 -0.128 1.00 . A A . 61 ASN ND2 1 1
5 12003 1 1 61 ASN O O 6.854 -8.258 3.681 1.00 . A A . 61 ASN O 1 1
5 12004 1 1 61 ASN OD1 O 5.976 -12.334 1.296 1.00 . A A . 61 ASN OD1 1 1
5 12005 1 1 62 LEU C C 4.898 -5.121 4.391 1.00 . A A . 62 LEU C 1 1
5 12006 1 1 62 LEU CA C 6.186 -5.650 3.757 1.00 . A A . 62 LEU CA 1 1
5 12007 1 1 62 LEU CB C 6.988 -4.473 3.190 1.00 . A A . 62 LEU CB 1 1
5 12008 1 1 62 LEU CD1 C 8.363 -3.753 1.232 1.00 . A A . 62 LEU CD1 1 1
5 12009 1 1 62 LEU CD2 C 9.109 -5.675 2.639 1.00 . A A . 62 LEU CD2 1 1
5 12010 1 1 62 LEU CG C 7.893 -4.955 2.053 1.00 . A A . 62 LEU CG 1 1
5 12011 1 1 62 LEU H H 5.332 -6.285 1.883 1.00 . A A . 62 LEU H 1 1
5 12012 1 1 62 LEU HA H 6.774 -6.161 4.505 1.00 . A A . 62 LEU HA 1 1
5 12013 1 1 62 LEU HB2 H 6.307 -3.724 2.815 1.00 . A A . 62 LEU HB2 1 1
5 12014 1 1 62 LEU HB3 H 7.597 -4.045 3.973 1.00 . A A . 62 LEU HB3 1 1
5 12015 1 1 62 LEU HD11 H 7.633 -2.960 1.304 1.00 . A A . 62 LEU HD11 1 1
5 12016 1 1 62 LEU HD12 H 9.312 -3.405 1.613 1.00 . A A . 62 LEU HD12 1 1
5 12017 1 1 62 LEU HD13 H 8.476 -4.045 0.198 1.00 . A A . 62 LEU HD13 1 1
5 12018 1 1 62 LEU HD21 H 8.805 -6.252 3.501 1.00 . A A . 62 LEU HD21 1 1
5 12019 1 1 62 LEU HD22 H 9.530 -6.335 1.895 1.00 . A A . 62 LEU HD22 1 1
5 12020 1 1 62 LEU HD23 H 9.849 -4.947 2.936 1.00 . A A . 62 LEU HD23 1 1
5 12021 1 1 62 LEU HG H 7.344 -5.631 1.415 1.00 . A A . 62 LEU HG 1 1
5 12022 1 1 62 LEU N N 5.843 -6.598 2.659 1.00 . A A . 62 LEU N 1 1
5 12023 1 1 62 LEU O O 3.894 -4.955 3.726 1.00 . A A . 62 LEU O 1 1
5 12024 1 1 63 ASN C C 3.083 -3.227 5.442 1.00 . A A . 63 ASN C 1 1
5 12025 1 1 63 ASN CA C 3.691 -4.318 6.331 1.00 . A A . 63 ASN CA 1 1
5 12026 1 1 63 ASN CB C 4.063 -3.719 7.689 1.00 . A A . 63 ASN CB 1 1
5 12027 1 1 63 ASN CG C 4.108 -4.829 8.741 1.00 . A A . 63 ASN CG 1 1
5 12028 1 1 63 ASN H H 5.737 -4.980 6.188 1.00 . A A . 63 ASN H 1 1
5 12029 1 1 63 ASN HA H 2.984 -5.120 6.471 1.00 . A A . 63 ASN HA 1 1
5 12030 1 1 63 ASN HB2 H 5.033 -3.247 7.620 1.00 . A A . 63 ASN HB2 1 1
5 12031 1 1 63 ASN HB3 H 3.324 -2.985 7.974 1.00 . A A . 63 ASN HB3 1 1
5 12032 1 1 63 ASN HD21 H 6.072 -5.083 8.594 1.00 . A A . 63 ASN HD21 1 1
5 12033 1 1 63 ASN HD22 H 5.292 -6.092 9.714 1.00 . A A . 63 ASN HD22 1 1
5 12034 1 1 63 ASN N N 4.917 -4.846 5.668 1.00 . A A . 63 ASN N 1 1
5 12035 1 1 63 ASN ND2 N 5.252 -5.380 9.041 1.00 . A A . 63 ASN ND2 1 1
5 12036 1 1 63 ASN O O 3.714 -2.220 5.193 1.00 . A A . 63 ASN O 1 1
5 12037 1 1 63 ASN OD1 O 3.093 -5.197 9.296 1.00 . A A . 63 ASN OD1 1 1
5 12038 1 1 64 PRO C C 0.618 -1.337 4.878 1.00 . A A . 64 PRO C 1 1
5 12039 1 1 64 PRO CA C 1.193 -2.507 4.090 1.00 . A A . 64 PRO CA 1 1
5 12040 1 1 64 PRO CB C 0.080 -3.339 3.456 1.00 . A A . 64 PRO CB 1 1
5 12041 1 1 64 PRO CD C 1.108 -4.680 5.265 1.00 . A A . 64 PRO CD 1 1
5 12042 1 1 64 PRO CG C -0.165 -4.529 4.410 1.00 . A A . 64 PRO CG 1 1
5 12043 1 1 64 PRO HA H 1.858 -2.146 3.332 1.00 . A A . 64 PRO HA 1 1
5 12044 1 1 64 PRO HB2 H -0.819 -2.743 3.360 1.00 . A A . 64 PRO HB2 1 1
5 12045 1 1 64 PRO HB3 H 0.391 -3.704 2.490 1.00 . A A . 64 PRO HB3 1 1
5 12046 1 1 64 PRO HD2 H 0.854 -4.727 6.315 1.00 . A A . 64 PRO HD2 1 1
5 12047 1 1 64 PRO HD3 H 1.664 -5.555 4.967 1.00 . A A . 64 PRO HD3 1 1
5 12048 1 1 64 PRO HG2 H -1.017 -4.321 5.042 1.00 . A A . 64 PRO HG2 1 1
5 12049 1 1 64 PRO HG3 H -0.332 -5.428 3.841 1.00 . A A . 64 PRO HG3 1 1
5 12050 1 1 64 PRO N N 1.885 -3.459 4.971 1.00 . A A . 64 PRO N 1 1
5 12051 1 1 64 PRO O O -0.134 -1.506 5.817 1.00 . A A . 64 PRO O 1 1
5 12052 1 1 65 GLY C C 1.289 1.337 6.428 1.00 . A A . 65 GLY C 1 1
5 12053 1 1 65 GLY CA C 0.440 1.054 5.184 1.00 . A A . 65 GLY CA 1 1
5 12054 1 1 65 GLY H H 1.568 -0.046 3.715 1.00 . A A . 65 GLY H 1 1
5 12055 1 1 65 GLY HA2 H 0.477 1.902 4.515 1.00 . A A . 65 GLY HA2 1 1
5 12056 1 1 65 GLY HA3 H -0.583 0.874 5.482 1.00 . A A . 65 GLY HA3 1 1
5 12057 1 1 65 GLY N N 0.964 -0.147 4.483 1.00 . A A . 65 GLY N 1 1
5 12058 1 1 65 GLY O O 0.793 1.341 7.537 1.00 . A A . 65 GLY O 1 1
5 12059 1 1 66 THR C C 4.600 2.745 7.017 1.00 . A A . 66 THR C 1 1
5 12060 1 1 66 THR CA C 3.431 1.855 7.440 1.00 . A A . 66 THR CA 1 1
5 12061 1 1 66 THR CB C 3.966 0.532 8.008 1.00 . A A . 66 THR CB 1 1
5 12062 1 1 66 THR CG2 C 5.195 0.791 8.893 1.00 . A A . 66 THR CG2 1 1
5 12063 1 1 66 THR H H 2.951 1.567 5.351 1.00 . A A . 66 THR H 1 1
5 12064 1 1 66 THR HA H 2.850 2.361 8.197 1.00 . A A . 66 THR HA 1 1
5 12065 1 1 66 THR HB H 4.244 -0.119 7.195 1.00 . A A . 66 THR HB 1 1
5 12066 1 1 66 THR HG1 H 2.885 -1.007 8.505 1.00 . A A . 66 THR HG1 1 1
5 12067 1 1 66 THR HG21 H 4.927 1.459 9.698 1.00 . A A . 66 THR HG21 1 1
5 12068 1 1 66 THR HG22 H 5.547 -0.144 9.304 1.00 . A A . 66 THR HG22 1 1
5 12069 1 1 66 THR HG23 H 5.979 1.239 8.300 1.00 . A A . 66 THR HG23 1 1
5 12070 1 1 66 THR N N 2.564 1.574 6.256 1.00 . A A . 66 THR N 1 1
5 12071 1 1 66 THR O O 4.872 2.919 5.846 1.00 . A A . 66 THR O 1 1
5 12072 1 1 66 THR OG1 O 2.950 -0.090 8.782 1.00 . A A . 66 THR OG1 1 1
5 12073 1 1 67 GLU C C 7.699 3.670 8.353 1.00 . A A . 67 GLU C 1 1
5 12074 1 1 67 GLU CA C 6.454 4.177 7.624 1.00 . A A . 67 GLU CA 1 1
5 12075 1 1 67 GLU CB C 6.158 5.615 8.058 1.00 . A A . 67 GLU CB 1 1
5 12076 1 1 67 GLU CD C 4.340 7.270 8.505 1.00 . A A . 67 GLU CD 1 1
5 12077 1 1 67 GLU CG C 4.661 5.896 7.914 1.00 . A A . 67 GLU CG 1 1
5 12078 1 1 67 GLU H H 5.064 3.147 8.904 1.00 . A A . 67 GLU H 1 1
5 12079 1 1 67 GLU HA H 6.623 4.149 6.560 1.00 . A A . 67 GLU HA 1 1
5 12080 1 1 67 GLU HB2 H 6.452 5.747 9.089 1.00 . A A . 67 GLU HB2 1 1
5 12081 1 1 67 GLU HB3 H 6.712 6.300 7.435 1.00 . A A . 67 GLU HB3 1 1
5 12082 1 1 67 GLU HG2 H 4.391 5.881 6.867 1.00 . A A . 67 GLU HG2 1 1
5 12083 1 1 67 GLU HG3 H 4.100 5.139 8.441 1.00 . A A . 67 GLU HG3 1 1
5 12084 1 1 67 GLU N N 5.298 3.305 7.965 1.00 . A A . 67 GLU N 1 1
5 12085 1 1 67 GLU O O 7.693 3.486 9.554 1.00 . A A . 67 GLU O 1 1
5 12086 1 1 67 GLU OE1 O 4.939 8.237 8.065 1.00 . A A . 67 GLU OE1 1 1
5 12087 1 1 67 GLU OE2 O 3.500 7.331 9.388 1.00 . A A . 67 GLU OE2 1 1
5 12088 1 1 68 TYR C C 11.215 3.732 7.801 1.00 . A A . 68 TYR C 1 1
5 12089 1 1 68 TYR CA C 10.007 2.945 8.305 1.00 . A A . 68 TYR CA 1 1
5 12090 1 1 68 TYR CB C 10.246 1.466 7.970 1.00 . A A . 68 TYR CB 1 1
5 12091 1 1 68 TYR CD1 C 8.442 1.203 6.226 1.00 . A A . 68 TYR CD1 1 1
5 12092 1 1 68 TYR CD2 C 8.402 -0.230 8.181 1.00 . A A . 68 TYR CD2 1 1
5 12093 1 1 68 TYR CE1 C 7.300 0.561 5.734 1.00 . A A . 68 TYR CE1 1 1
5 12094 1 1 68 TYR CE2 C 7.258 -0.867 7.693 1.00 . A A . 68 TYR CE2 1 1
5 12095 1 1 68 TYR CG C 8.993 0.806 7.449 1.00 . A A . 68 TYR CG 1 1
5 12096 1 1 68 TYR CZ C 6.708 -0.473 6.469 1.00 . A A . 68 TYR CZ 1 1
5 12097 1 1 68 TYR H H 8.759 3.595 6.672 1.00 . A A . 68 TYR H 1 1
5 12098 1 1 68 TYR HA H 9.916 3.063 9.377 1.00 . A A . 68 TYR HA 1 1
5 12099 1 1 68 TYR HB2 H 11.015 1.398 7.219 1.00 . A A . 68 TYR HB2 1 1
5 12100 1 1 68 TYR HB3 H 10.575 0.949 8.852 1.00 . A A . 68 TYR HB3 1 1
5 12101 1 1 68 TYR HD1 H 8.899 2.003 5.661 1.00 . A A . 68 TYR HD1 1 1
5 12102 1 1 68 TYR HD2 H 8.827 -0.534 9.126 1.00 . A A . 68 TYR HD2 1 1
5 12103 1 1 68 TYR HE1 H 6.873 0.866 4.790 1.00 . A A . 68 TYR HE1 1 1
5 12104 1 1 68 TYR HE2 H 6.801 -1.664 8.259 1.00 . A A . 68 TYR HE2 1 1
5 12105 1 1 68 TYR HH H 5.728 -1.283 5.048 1.00 . A A . 68 TYR HH 1 1
5 12106 1 1 68 TYR N N 8.769 3.441 7.640 1.00 . A A . 68 TYR N 1 1
5 12107 1 1 68 TYR O O 11.097 4.814 7.262 1.00 . A A . 68 TYR O 1 1
5 12108 1 1 68 TYR OH O 5.590 -1.113 5.983 1.00 . A A . 68 TYR OH 1 1
5 12109 1 1 69 VAL C C 14.488 2.749 6.823 1.00 . A A . 69 VAL C 1 1
5 12110 1 1 69 VAL CA C 13.623 3.821 7.486 1.00 . A A . 69 VAL CA 1 1
5 12111 1 1 69 VAL CB C 14.370 4.433 8.673 1.00 . A A . 69 VAL CB 1 1
5 12112 1 1 69 VAL CG1 C 15.788 4.819 8.246 1.00 . A A . 69 VAL CG1 1 1
5 12113 1 1 69 VAL CG2 C 13.626 5.683 9.150 1.00 . A A . 69 VAL CG2 1 1
5 12114 1 1 69 VAL H H 12.428 2.283 8.385 1.00 . A A . 69 VAL H 1 1
5 12115 1 1 69 VAL HA H 13.380 4.590 6.767 1.00 . A A . 69 VAL HA 1 1
5 12116 1 1 69 VAL HB H 14.419 3.713 9.477 1.00 . A A . 69 VAL HB 1 1
5 12117 1 1 69 VAL HG11 H 16.247 3.991 7.727 1.00 . A A . 69 VAL HG11 1 1
5 12118 1 1 69 VAL HG12 H 15.745 5.676 7.590 1.00 . A A . 69 VAL HG12 1 1
5 12119 1 1 69 VAL HG13 H 16.372 5.065 9.120 1.00 . A A . 69 VAL HG13 1 1
5 12120 1 1 69 VAL HG21 H 12.826 5.910 8.462 1.00 . A A . 69 VAL HG21 1 1
5 12121 1 1 69 VAL HG22 H 13.216 5.504 10.133 1.00 . A A . 69 VAL HG22 1 1
5 12122 1 1 69 VAL HG23 H 14.312 6.516 9.193 1.00 . A A . 69 VAL HG23 1 1
5 12123 1 1 69 VAL N N 12.377 3.164 7.961 1.00 . A A . 69 VAL N 1 1
5 12124 1 1 69 VAL O O 14.903 1.798 7.456 1.00 . A A . 69 VAL O 1 1
5 12125 1 1 70 VAL C C 17.047 2.196 4.969 1.00 . A A . 70 VAL C 1 1
5 12126 1 1 70 VAL CA C 15.563 1.837 4.861 1.00 . A A . 70 VAL CA 1 1
5 12127 1 1 70 VAL CB C 15.157 1.762 3.385 1.00 . A A . 70 VAL CB 1 1
5 12128 1 1 70 VAL CG1 C 15.680 0.461 2.778 1.00 . A A . 70 VAL CG1 1 1
5 12129 1 1 70 VAL CG2 C 13.632 1.800 3.265 1.00 . A A . 70 VAL CG2 1 1
5 12130 1 1 70 VAL H H 14.392 3.638 5.049 1.00 . A A . 70 VAL H 1 1
5 12131 1 1 70 VAL HA H 15.388 0.877 5.331 1.00 . A A . 70 VAL HA 1 1
5 12132 1 1 70 VAL HB H 15.579 2.600 2.851 1.00 . A A . 70 VAL HB 1 1
5 12133 1 1 70 VAL HG11 H 15.358 -0.373 3.384 1.00 . A A . 70 VAL HG11 1 1
5 12134 1 1 70 VAL HG12 H 15.291 0.349 1.776 1.00 . A A . 70 VAL HG12 1 1
5 12135 1 1 70 VAL HG13 H 16.759 0.487 2.745 1.00 . A A . 70 VAL HG13 1 1
5 12136 1 1 70 VAL HG21 H 13.218 2.378 4.077 1.00 . A A . 70 VAL HG21 1 1
5 12137 1 1 70 VAL HG22 H 13.356 2.254 2.324 1.00 . A A . 70 VAL HG22 1 1
5 12138 1 1 70 VAL HG23 H 13.243 0.793 3.306 1.00 . A A . 70 VAL HG23 1 1
5 12139 1 1 70 VAL N N 14.746 2.874 5.551 1.00 . A A . 70 VAL N 1 1
5 12140 1 1 70 VAL O O 17.454 3.294 4.646 1.00 . A A . 70 VAL O 1 1
5 12141 1 1 71 SER C C 20.082 0.957 4.388 1.00 . A A . 71 SER C 1 1
5 12142 1 1 71 SER CA C 19.313 1.574 5.559 1.00 . A A . 71 SER CA 1 1
5 12143 1 1 71 SER CB C 19.831 0.991 6.873 1.00 . A A . 71 SER CB 1 1
5 12144 1 1 71 SER H H 17.512 0.403 5.687 1.00 . A A . 71 SER H 1 1
5 12145 1 1 71 SER HA H 19.460 2.640 5.560 1.00 . A A . 71 SER HA 1 1
5 12146 1 1 71 SER HB2 H 20.837 0.630 6.738 1.00 . A A . 71 SER HB2 1 1
5 12147 1 1 71 SER HB3 H 19.827 1.760 7.633 1.00 . A A . 71 SER HB3 1 1
5 12148 1 1 71 SER HG H 19.528 -0.700 7.782 1.00 . A A . 71 SER HG 1 1
5 12149 1 1 71 SER N N 17.859 1.280 5.427 1.00 . A A . 71 SER N 1 1
5 12150 1 1 71 SER O O 20.303 -0.237 4.336 1.00 . A A . 71 SER O 1 1
5 12151 1 1 71 SER OG O 18.997 -0.088 7.269 1.00 . A A . 71 SER OG 1 1
5 12152 1 1 72 ILE C C 22.717 0.998 2.696 1.00 . A A . 72 ILE C 1 1
5 12153 1 1 72 ILE CA C 21.261 1.231 2.285 1.00 . A A . 72 ILE CA 1 1
5 12154 1 1 72 ILE CB C 21.218 2.245 1.140 1.00 . A A . 72 ILE CB 1 1
5 12155 1 1 72 ILE CD1 C 19.245 1.307 -0.086 1.00 . A A . 72 ILE CD1 1 1
5 12156 1 1 72 ILE CG1 C 19.763 2.492 0.730 1.00 . A A . 72 ILE CG1 1 1
5 12157 1 1 72 ILE CG2 C 22.006 1.702 -0.055 1.00 . A A . 72 ILE CG2 1 1
5 12158 1 1 72 ILE H H 20.314 2.725 3.513 1.00 . A A . 72 ILE H 1 1
5 12159 1 1 72 ILE HA H 20.822 0.299 1.960 1.00 . A A . 72 ILE HA 1 1
5 12160 1 1 72 ILE HB H 21.663 3.173 1.468 1.00 . A A . 72 ILE HB 1 1
5 12161 1 1 72 ILE HD11 H 19.723 0.400 0.254 1.00 . A A . 72 ILE HD11 1 1
5 12162 1 1 72 ILE HD12 H 18.177 1.221 0.041 1.00 . A A . 72 ILE HD12 1 1
5 12163 1 1 72 ILE HD13 H 19.472 1.463 -1.130 1.00 . A A . 72 ILE HD13 1 1
5 12164 1 1 72 ILE HG12 H 19.156 2.609 1.616 1.00 . A A . 72 ILE HG12 1 1
5 12165 1 1 72 ILE HG13 H 19.704 3.390 0.134 1.00 . A A . 72 ILE HG13 1 1
5 12166 1 1 72 ILE HG21 H 21.669 0.702 -0.284 1.00 . A A . 72 ILE HG21 1 1
5 12167 1 1 72 ILE HG22 H 21.847 2.341 -0.911 1.00 . A A . 72 ILE HG22 1 1
5 12168 1 1 72 ILE HG23 H 23.059 1.681 0.187 1.00 . A A . 72 ILE HG23 1 1
5 12169 1 1 72 ILE N N 20.499 1.765 3.449 1.00 . A A . 72 ILE N 1 1
5 12170 1 1 72 ILE O O 23.222 1.627 3.604 1.00 . A A . 72 ILE O 1 1
5 12171 1 1 73 ILE C C 25.567 -0.684 1.162 1.00 . A A . 73 ILE C 1 1
5 12172 1 1 73 ILE CA C 24.818 -0.164 2.391 1.00 . A A . 73 ILE CA 1 1
5 12173 1 1 73 ILE CB C 24.876 -1.208 3.507 1.00 . A A . 73 ILE CB 1 1
5 12174 1 1 73 ILE CD1 C 24.436 -1.621 5.931 1.00 . A A . 73 ILE CD1 1 1
5 12175 1 1 73 ILE CG1 C 24.428 -0.568 4.822 1.00 . A A . 73 ILE CG1 1 1
5 12176 1 1 73 ILE CG2 C 26.308 -1.725 3.656 1.00 . A A . 73 ILE CG2 1 1
5 12177 1 1 73 ILE H H 22.972 -0.395 1.304 1.00 . A A . 73 ILE H 1 1
5 12178 1 1 73 ILE HA H 25.280 0.751 2.732 1.00 . A A . 73 ILE HA 1 1
5 12179 1 1 73 ILE HB H 24.220 -2.031 3.264 1.00 . A A . 73 ILE HB 1 1
5 12180 1 1 73 ILE HD11 H 23.902 -2.499 5.597 1.00 . A A . 73 ILE HD11 1 1
5 12181 1 1 73 ILE HD12 H 25.456 -1.888 6.166 1.00 . A A . 73 ILE HD12 1 1
5 12182 1 1 73 ILE HD13 H 23.956 -1.221 6.811 1.00 . A A . 73 ILE HD13 1 1
5 12183 1 1 73 ILE HG12 H 25.105 0.233 5.081 1.00 . A A . 73 ILE HG12 1 1
5 12184 1 1 73 ILE HG13 H 23.429 -0.174 4.710 1.00 . A A . 73 ILE HG13 1 1
5 12185 1 1 73 ILE HG21 H 26.981 -0.890 3.784 1.00 . A A . 73 ILE HG21 1 1
5 12186 1 1 73 ILE HG22 H 26.369 -2.372 4.519 1.00 . A A . 73 ILE HG22 1 1
5 12187 1 1 73 ILE HG23 H 26.585 -2.278 2.771 1.00 . A A . 73 ILE HG23 1 1
5 12188 1 1 73 ILE N N 23.396 0.102 2.034 1.00 . A A . 73 ILE N 1 1
5 12189 1 1 73 ILE O O 24.971 -1.081 0.181 1.00 . A A . 73 ILE O 1 1
5 12190 1 1 74 ALA C C 28.743 -2.140 0.539 1.00 . A A . 74 ALA C 1 1
5 12191 1 1 74 ALA CA C 27.661 -1.178 0.046 1.00 . A A . 74 ALA CA 1 1
5 12192 1 1 74 ALA CB C 28.317 0.007 -0.665 1.00 . A A . 74 ALA CB 1 1
5 12193 1 1 74 ALA H H 27.332 -0.360 2.011 1.00 . A A . 74 ALA H 1 1
5 12194 1 1 74 ALA HA H 27.006 -1.693 -0.641 1.00 . A A . 74 ALA HA 1 1
5 12195 1 1 74 ALA HB1 H 28.273 0.879 -0.028 1.00 . A A . 74 ALA HB1 1 1
5 12196 1 1 74 ALA HB2 H 29.349 -0.228 -0.880 1.00 . A A . 74 ALA HB2 1 1
5 12197 1 1 74 ALA HB3 H 27.793 0.209 -1.587 1.00 . A A . 74 ALA HB3 1 1
5 12198 1 1 74 ALA N N 26.871 -0.684 1.209 1.00 . A A . 74 ALA N 1 1
5 12199 1 1 74 ALA O O 29.589 -1.783 1.335 1.00 . A A . 74 ALA O 1 1
5 12200 1 1 75 VAL C C 30.664 -4.698 -0.655 1.00 . A A . 75 VAL C 1 1
5 12201 1 1 75 VAL CA C 29.751 -4.343 0.521 1.00 . A A . 75 VAL CA 1 1
5 12202 1 1 75 VAL CB C 29.059 -5.609 1.028 1.00 . A A . 75 VAL CB 1 1
5 12203 1 1 75 VAL CG1 C 28.565 -5.383 2.457 1.00 . A A . 75 VAL CG1 1 1
5 12204 1 1 75 VAL CG2 C 27.868 -5.934 0.123 1.00 . A A . 75 VAL CG2 1 1
5 12205 1 1 75 VAL H H 28.032 -3.629 -0.565 1.00 . A A . 75 VAL H 1 1
5 12206 1 1 75 VAL HA H 30.340 -3.912 1.317 1.00 . A A . 75 VAL HA 1 1
5 12207 1 1 75 VAL HB H 29.759 -6.432 1.015 1.00 . A A . 75 VAL HB 1 1
5 12208 1 1 75 VAL HG11 H 29.054 -4.516 2.875 1.00 . A A . 75 VAL HG11 1 1
5 12209 1 1 75 VAL HG12 H 27.496 -5.225 2.448 1.00 . A A . 75 VAL HG12 1 1
5 12210 1 1 75 VAL HG13 H 28.795 -6.250 3.059 1.00 . A A . 75 VAL HG13 1 1
5 12211 1 1 75 VAL HG21 H 28.191 -5.945 -0.907 1.00 . A A . 75 VAL HG21 1 1
5 12212 1 1 75 VAL HG22 H 27.470 -6.903 0.386 1.00 . A A . 75 VAL HG22 1 1
5 12213 1 1 75 VAL HG23 H 27.102 -5.183 0.253 1.00 . A A . 75 VAL HG23 1 1
5 12214 1 1 75 VAL N N 28.724 -3.360 0.075 1.00 . A A . 75 VAL N 1 1
5 12215 1 1 75 VAL O O 30.232 -4.776 -1.788 1.00 . A A . 75 VAL O 1 1
5 12216 1 1 76 ASN C C 33.765 -6.418 -1.044 1.00 . A A . 76 ASN C 1 1
5 12217 1 1 76 ASN CA C 32.864 -5.267 -1.495 1.00 . A A . 76 ASN CA 1 1
5 12218 1 1 76 ASN CB C 33.725 -4.049 -1.839 1.00 . A A . 76 ASN CB 1 1
5 12219 1 1 76 ASN CG C 34.670 -4.400 -2.990 1.00 . A A . 76 ASN CG 1 1
5 12220 1 1 76 ASN H H 32.253 -4.848 0.527 1.00 . A A . 76 ASN H 1 1
5 12221 1 1 76 ASN HA H 32.301 -5.569 -2.366 1.00 . A A . 76 ASN HA 1 1
5 12222 1 1 76 ASN HB2 H 33.086 -3.229 -2.134 1.00 . A A . 76 ASN HB2 1 1
5 12223 1 1 76 ASN HB3 H 34.305 -3.763 -0.975 1.00 . A A . 76 ASN HB3 1 1
5 12224 1 1 76 ASN HD21 H 35.545 -2.618 -3.002 1.00 . A A . 76 ASN HD21 1 1
5 12225 1 1 76 ASN HD22 H 36.127 -3.720 -4.154 1.00 . A A . 76 ASN HD22 1 1
5 12226 1 1 76 ASN N N 31.924 -4.915 -0.394 1.00 . A A . 76 ASN N 1 1
5 12227 1 1 76 ASN ND2 N 35.518 -3.505 -3.417 1.00 . A A . 76 ASN ND2 1 1
5 12228 1 1 76 ASN O O 34.963 -6.395 -1.242 1.00 . A A . 76 ASN O 1 1
5 12229 1 1 76 ASN OD1 O 34.636 -5.500 -3.505 1.00 . A A . 76 ASN OD1 1 1
5 12230 1 1 77 GLY C C 34.163 -8.512 1.553 1.00 . A A . 77 GLY C 1 1
5 12231 1 1 77 GLY CA C 34.022 -8.573 0.031 1.00 . A A . 77 GLY CA 1 1
5 12232 1 1 77 GLY H H 32.229 -7.420 -0.284 1.00 . A A . 77 GLY H 1 1
5 12233 1 1 77 GLY HA2 H 33.541 -9.499 -0.251 1.00 . A A . 77 GLY HA2 1 1
5 12234 1 1 77 GLY HA3 H 35.001 -8.522 -0.420 1.00 . A A . 77 GLY HA3 1 1
5 12235 1 1 77 GLY N N 33.197 -7.423 -0.436 1.00 . A A . 77 GLY N 1 1
5 12236 1 1 77 GLY O O 33.301 -8.958 2.284 1.00 . A A . 77 GLY O 1 1
5 12237 1 1 78 ARG C C 35.308 -6.408 3.954 1.00 . A A . 78 ARG C 1 1
5 12238 1 1 78 ARG CA C 35.434 -7.868 3.511 1.00 . A A . 78 ARG CA 1 1
5 12239 1 1 78 ARG CB C 36.822 -8.397 3.880 1.00 . A A . 78 ARG CB 1 1
5 12240 1 1 78 ARG CD C 39.212 -7.680 3.751 1.00 . A A . 78 ARG CD 1 1
5 12241 1 1 78 ARG CG C 37.877 -7.719 3.005 1.00 . A A . 78 ARG CG 1 1
5 12242 1 1 78 ARG CZ C 41.175 -9.098 3.687 1.00 . A A . 78 ARG CZ 1 1
5 12243 1 1 78 ARG H H 35.924 -7.604 1.430 1.00 . A A . 78 ARG H 1 1
5 12244 1 1 78 ARG HA H 34.680 -8.460 4.009 1.00 . A A . 78 ARG HA 1 1
5 12245 1 1 78 ARG HB2 H 37.023 -8.182 4.920 1.00 . A A . 78 ARG HB2 1 1
5 12246 1 1 78 ARG HB3 H 36.855 -9.464 3.720 1.00 . A A . 78 ARG HB3 1 1
5 12247 1 1 78 ARG HD2 H 39.849 -6.929 3.310 1.00 . A A . 78 ARG HD2 1 1
5 12248 1 1 78 ARG HD3 H 39.037 -7.440 4.789 1.00 . A A . 78 ARG HD3 1 1
5 12249 1 1 78 ARG HE H 39.331 -9.823 3.566 1.00 . A A . 78 ARG HE 1 1
5 12250 1 1 78 ARG HG2 H 37.993 -8.276 2.086 1.00 . A A . 78 ARG HG2 1 1
5 12251 1 1 78 ARG HG3 H 37.564 -6.711 2.778 1.00 . A A . 78 ARG HG3 1 1
5 12252 1 1 78 ARG HH11 H 41.465 -7.481 2.543 1.00 . A A . 78 ARG HH11 1 1
5 12253 1 1 78 ARG HH12 H 42.901 -8.286 3.079 1.00 . A A . 78 ARG HH12 1 1
5 12254 1 1 78 ARG HH21 H 41.191 -10.735 4.840 1.00 . A A . 78 ARG HH21 1 1
5 12255 1 1 78 ARG HH22 H 42.747 -10.128 4.379 1.00 . A A . 78 ARG HH22 1 1
5 12256 1 1 78 ARG N N 35.242 -7.960 2.037 1.00 . A A . 78 ARG N 1 1
5 12257 1 1 78 ARG NE N 39.874 -9.012 3.654 1.00 . A A . 78 ARG NE 1 1
5 12258 1 1 78 ARG NH1 N 41.904 -8.220 3.054 1.00 . A A . 78 ARG NH1 1 1
5 12259 1 1 78 ARG NH2 N 41.749 -10.062 4.354 1.00 . A A . 78 ARG NH2 1 1
5 12260 1 1 78 ARG O O 35.399 -6.095 5.125 1.00 . A A . 78 ARG O 1 1
5 12261 1 1 79 GLU C C 33.489 -3.665 3.280 1.00 . A A . 79 GLU C 1 1
5 12262 1 1 79 GLU CA C 34.957 -4.075 3.399 1.00 . A A . 79 GLU CA 1 1
5 12263 1 1 79 GLU CB C 35.805 -3.221 2.454 1.00 . A A . 79 GLU CB 1 1
5 12264 1 1 79 GLU CD C 38.001 -2.054 2.218 1.00 . A A . 79 GLU CD 1 1
5 12265 1 1 79 GLU CG C 37.234 -3.126 2.993 1.00 . A A . 79 GLU CG 1 1
5 12266 1 1 79 GLU H H 35.019 -5.784 2.091 1.00 . A A . 79 GLU H 1 1
5 12267 1 1 79 GLU HA H 35.292 -3.930 4.416 1.00 . A A . 79 GLU HA 1 1
5 12268 1 1 79 GLU HB2 H 35.818 -3.674 1.474 1.00 . A A . 79 GLU HB2 1 1
5 12269 1 1 79 GLU HB3 H 35.382 -2.230 2.388 1.00 . A A . 79 GLU HB3 1 1
5 12270 1 1 79 GLU HG2 H 37.206 -2.865 4.041 1.00 . A A . 79 GLU HG2 1 1
5 12271 1 1 79 GLU HG3 H 37.728 -4.078 2.872 1.00 . A A . 79 GLU HG3 1 1
5 12272 1 1 79 GLU N N 35.094 -5.512 3.029 1.00 . A A . 79 GLU N 1 1
5 12273 1 1 79 GLU O O 32.663 -4.421 2.809 1.00 . A A . 79 GLU O 1 1
5 12274 1 1 79 GLU OE1 O 38.081 -2.170 1.007 1.00 . A A . 79 GLU OE1 1 1
5 12275 1 1 79 GLU OE2 O 38.496 -1.134 2.850 1.00 . A A . 79 GLU OE2 1 1
5 12276 1 1 80 GLU C C 31.655 -0.508 3.632 1.00 . A A . 80 GLU C 1 1
5 12277 1 1 80 GLU CA C 31.733 -2.036 3.605 1.00 . A A . 80 GLU CA 1 1
5 12278 1 1 80 GLU CB C 30.943 -2.606 4.785 1.00 . A A . 80 GLU CB 1 1
5 12279 1 1 80 GLU CD C 30.082 -4.707 5.828 1.00 . A A . 80 GLU CD 1 1
5 12280 1 1 80 GLU CG C 31.009 -4.134 4.755 1.00 . A A . 80 GLU CG 1 1
5 12281 1 1 80 GLU H H 33.830 -1.877 4.079 1.00 . A A . 80 GLU H 1 1
5 12282 1 1 80 GLU HA H 31.308 -2.400 2.682 1.00 . A A . 80 GLU HA 1 1
5 12283 1 1 80 GLU HB2 H 31.369 -2.245 5.711 1.00 . A A . 80 GLU HB2 1 1
5 12284 1 1 80 GLU HB3 H 29.913 -2.290 4.715 1.00 . A A . 80 GLU HB3 1 1
5 12285 1 1 80 GLU HG2 H 30.698 -4.488 3.782 1.00 . A A . 80 GLU HG2 1 1
5 12286 1 1 80 GLU HG3 H 32.021 -4.455 4.948 1.00 . A A . 80 GLU HG3 1 1
5 12287 1 1 80 GLU N N 33.153 -2.476 3.701 1.00 . A A . 80 GLU N 1 1
5 12288 1 1 80 GLU O O 31.990 0.125 4.613 1.00 . A A . 80 GLU O 1 1
5 12289 1 1 80 GLU OE1 O 28.941 -4.278 5.888 1.00 . A A . 80 GLU OE1 1 1
5 12290 1 1 80 GLU OE2 O 30.528 -5.566 6.571 1.00 . A A . 80 GLU OE2 1 1
5 12291 1 1 81 SER C C 30.123 2.018 3.633 1.00 . A A . 81 SER C 1 1
5 12292 1 1 81 SER CA C 31.080 1.570 2.521 1.00 . A A . 81 SER CA 1 1
5 12293 1 1 81 SER CB C 30.530 1.979 1.156 1.00 . A A . 81 SER CB 1 1
5 12294 1 1 81 SER H H 30.926 -0.449 1.788 1.00 . A A . 81 SER H 1 1
5 12295 1 1 81 SER HA H 32.051 2.018 2.674 1.00 . A A . 81 SER HA 1 1
5 12296 1 1 81 SER HB2 H 30.512 1.124 0.501 1.00 . A A . 81 SER HB2 1 1
5 12297 1 1 81 SER HB3 H 29.524 2.361 1.273 1.00 . A A . 81 SER HB3 1 1
5 12298 1 1 81 SER HG H 30.811 3.610 0.131 1.00 . A A . 81 SER HG 1 1
5 12299 1 1 81 SER N N 31.200 0.085 2.563 1.00 . A A . 81 SER N 1 1
5 12300 1 1 81 SER O O 29.679 1.204 4.418 1.00 . A A . 81 SER O 1 1
5 12301 1 1 81 SER OG O 31.369 2.980 0.594 1.00 . A A . 81 SER OG 1 1
5 12302 1 1 82 PRO C C 27.465 3.518 4.341 1.00 . A A . 82 PRO C 1 1
5 12303 1 1 82 PRO CA C 28.920 3.850 4.694 1.00 . A A . 82 PRO CA 1 1
5 12304 1 1 82 PRO CB C 29.187 5.356 4.637 1.00 . A A . 82 PRO CB 1 1
5 12305 1 1 82 PRO CD C 30.354 4.298 2.726 1.00 . A A . 82 PRO CD 1 1
5 12306 1 1 82 PRO CG C 29.799 5.639 3.245 1.00 . A A . 82 PRO CG 1 1
5 12307 1 1 82 PRO HA H 29.171 3.468 5.671 1.00 . A A . 82 PRO HA 1 1
5 12308 1 1 82 PRO HB2 H 28.260 5.901 4.757 1.00 . A A . 82 PRO HB2 1 1
5 12309 1 1 82 PRO HB3 H 29.888 5.639 5.406 1.00 . A A . 82 PRO HB3 1 1
5 12310 1 1 82 PRO HD2 H 29.988 4.113 1.728 1.00 . A A . 82 PRO HD2 1 1
5 12311 1 1 82 PRO HD3 H 31.433 4.300 2.743 1.00 . A A . 82 PRO HD3 1 1
5 12312 1 1 82 PRO HG2 H 29.036 6.011 2.576 1.00 . A A . 82 PRO HG2 1 1
5 12313 1 1 82 PRO HG3 H 30.600 6.356 3.331 1.00 . A A . 82 PRO HG3 1 1
5 12314 1 1 82 PRO N N 29.827 3.295 3.676 1.00 . A A . 82 PRO N 1 1
5 12315 1 1 82 PRO O O 27.113 3.443 3.180 1.00 . A A . 82 PRO O 1 1
5 12316 1 1 83 PRO C C 24.406 4.184 4.837 1.00 . A A . 83 PRO C 1 1
5 12317 1 1 83 PRO CA C 25.247 2.956 5.196 1.00 . A A . 83 PRO CA 1 1
5 12318 1 1 83 PRO CB C 24.854 2.412 6.572 1.00 . A A . 83 PRO CB 1 1
5 12319 1 1 83 PRO CD C 27.112 3.406 6.765 1.00 . A A . 83 PRO CD 1 1
5 12320 1 1 83 PRO CG C 25.871 2.997 7.580 1.00 . A A . 83 PRO CG 1 1
5 12321 1 1 83 PRO HA H 25.130 2.185 4.452 1.00 . A A . 83 PRO HA 1 1
5 12322 1 1 83 PRO HB2 H 23.851 2.732 6.823 1.00 . A A . 83 PRO HB2 1 1
5 12323 1 1 83 PRO HB3 H 24.915 1.336 6.578 1.00 . A A . 83 PRO HB3 1 1
5 12324 1 1 83 PRO HD2 H 27.403 4.420 7.004 1.00 . A A . 83 PRO HD2 1 1
5 12325 1 1 83 PRO HD3 H 27.927 2.723 6.947 1.00 . A A . 83 PRO HD3 1 1
5 12326 1 1 83 PRO HG2 H 25.447 3.861 8.073 1.00 . A A . 83 PRO HG2 1 1
5 12327 1 1 83 PRO HG3 H 26.144 2.250 8.309 1.00 . A A . 83 PRO HG3 1 1
5 12328 1 1 83 PRO N N 26.669 3.308 5.358 1.00 . A A . 83 PRO N 1 1
5 12329 1 1 83 PRO O O 24.176 5.055 5.653 1.00 . A A . 83 PRO O 1 1
5 12330 1 1 84 LEU C C 21.640 5.118 3.640 1.00 . A A . 84 LEU C 1 1
5 12331 1 1 84 LEU CA C 23.081 5.401 3.211 1.00 . A A . 84 LEU CA 1 1
5 12332 1 1 84 LEU CB C 23.149 5.561 1.688 1.00 . A A . 84 LEU CB 1 1
5 12333 1 1 84 LEU CD1 C 22.264 7.898 1.657 1.00 . A A . 84 LEU CD1 1 1
5 12334 1 1 84 LEU CD2 C 21.936 6.410 -0.322 1.00 . A A . 84 LEU CD2 1 1
5 12335 1 1 84 LEU CG C 22.008 6.459 1.206 1.00 . A A . 84 LEU CG 1 1
5 12336 1 1 84 LEU H H 24.114 3.525 2.988 1.00 . A A . 84 LEU H 1 1
5 12337 1 1 84 LEU HA H 23.434 6.302 3.690 1.00 . A A . 84 LEU HA 1 1
5 12338 1 1 84 LEU HB2 H 24.096 6.005 1.417 1.00 . A A . 84 LEU HB2 1 1
5 12339 1 1 84 LEU HB3 H 23.062 4.591 1.222 1.00 . A A . 84 LEU HB3 1 1
5 12340 1 1 84 LEU HD11 H 23.291 7.997 1.976 1.00 . A A . 84 LEU HD11 1 1
5 12341 1 1 84 LEU HD12 H 22.075 8.572 0.835 1.00 . A A . 84 LEU HD12 1 1
5 12342 1 1 84 LEU HD13 H 21.607 8.140 2.479 1.00 . A A . 84 LEU HD13 1 1
5 12343 1 1 84 LEU HD21 H 22.922 6.230 -0.723 1.00 . A A . 84 LEU HD21 1 1
5 12344 1 1 84 LEU HD22 H 21.274 5.612 -0.625 1.00 . A A . 84 LEU HD22 1 1
5 12345 1 1 84 LEU HD23 H 21.561 7.351 -0.695 1.00 . A A . 84 LEU HD23 1 1
5 12346 1 1 84 LEU HG H 21.073 6.113 1.622 1.00 . A A . 84 LEU HG 1 1
5 12347 1 1 84 LEU N N 23.928 4.247 3.624 1.00 . A A . 84 LEU N 1 1
5 12348 1 1 84 LEU O O 20.898 4.452 2.946 1.00 . A A . 84 LEU O 1 1
5 12349 1 1 85 ILE C C 18.887 6.357 4.692 1.00 . A A . 85 ILE C 1 1
5 12350 1 1 85 ILE CA C 19.862 5.326 5.259 1.00 . A A . 85 ILE CA 1 1
5 12351 1 1 85 ILE CB C 19.834 5.386 6.784 1.00 . A A . 85 ILE CB 1 1
5 12352 1 1 85 ILE CD1 C 20.192 3.797 8.718 1.00 . A A . 85 ILE CD1 1 1
5 12353 1 1 85 ILE CG1 C 20.714 4.257 7.351 1.00 . A A . 85 ILE CG1 1 1
5 12354 1 1 85 ILE CG2 C 18.388 5.232 7.254 1.00 . A A . 85 ILE CG2 1 1
5 12355 1 1 85 ILE H H 21.855 6.114 5.344 1.00 . A A . 85 ILE H 1 1
5 12356 1 1 85 ILE HA H 19.563 4.343 4.937 1.00 . A A . 85 ILE HA 1 1
5 12357 1 1 85 ILE HB H 20.216 6.343 7.111 1.00 . A A . 85 ILE HB 1 1
5 12358 1 1 85 ILE HD11 H 20.071 4.653 9.364 1.00 . A A . 85 ILE HD11 1 1
5 12359 1 1 85 ILE HD12 H 19.239 3.304 8.590 1.00 . A A . 85 ILE HD12 1 1
5 12360 1 1 85 ILE HD13 H 20.897 3.108 9.159 1.00 . A A . 85 ILE HD13 1 1
5 12361 1 1 85 ILE HG12 H 20.709 3.422 6.668 1.00 . A A . 85 ILE HG12 1 1
5 12362 1 1 85 ILE HG13 H 21.726 4.618 7.462 1.00 . A A . 85 ILE HG13 1 1
5 12363 1 1 85 ILE HG21 H 17.980 4.313 6.861 1.00 . A A . 85 ILE HG21 1 1
5 12364 1 1 85 ILE HG22 H 18.362 5.207 8.333 1.00 . A A . 85 ILE HG22 1 1
5 12365 1 1 85 ILE HG23 H 17.805 6.068 6.898 1.00 . A A . 85 ILE HG23 1 1
5 12366 1 1 85 ILE N N 21.243 5.595 4.786 1.00 . A A . 85 ILE N 1 1
5 12367 1 1 85 ILE O O 19.239 7.489 4.424 1.00 . A A . 85 ILE O 1 1
5 12368 1 1 86 GLY C C 15.312 6.615 4.713 1.00 . A A . 86 GLY C 1 1
5 12369 1 1 86 GLY CA C 16.627 6.896 3.992 1.00 . A A . 86 GLY CA 1 1
5 12370 1 1 86 GLY H H 17.396 5.050 4.757 1.00 . A A . 86 GLY H 1 1
5 12371 1 1 86 GLY HA2 H 16.934 7.917 4.172 1.00 . A A . 86 GLY HA2 1 1
5 12372 1 1 86 GLY HA3 H 16.498 6.734 2.933 1.00 . A A . 86 GLY HA3 1 1
5 12373 1 1 86 GLY N N 17.653 5.965 4.522 1.00 . A A . 86 GLY N 1 1
5 12374 1 1 86 GLY O O 15.232 5.740 5.553 1.00 . A A . 86 GLY O 1 1
5 12375 1 1 87 GLN C C 11.855 7.004 4.062 1.00 . A A . 87 GLN C 1 1
5 12376 1 1 87 GLN CA C 12.982 7.097 5.089 1.00 . A A . 87 GLN CA 1 1
5 12377 1 1 87 GLN CB C 12.695 8.246 6.058 1.00 . A A . 87 GLN CB 1 1
5 12378 1 1 87 GLN CD C 14.370 9.959 6.766 1.00 . A A . 87 GLN CD 1 1
5 12379 1 1 87 GLN CG C 13.928 8.503 6.926 1.00 . A A . 87 GLN CG 1 1
5 12380 1 1 87 GLN H H 14.360 8.040 3.725 1.00 . A A . 87 GLN H 1 1
5 12381 1 1 87 GLN HA H 13.039 6.169 5.640 1.00 . A A . 87 GLN HA 1 1
5 12382 1 1 87 GLN HB2 H 12.455 9.138 5.497 1.00 . A A . 87 GLN HB2 1 1
5 12383 1 1 87 GLN HB3 H 11.860 7.983 6.691 1.00 . A A . 87 GLN HB3 1 1
5 12384 1 1 87 GLN HE21 H 12.644 10.702 7.407 1.00 . A A . 87 GLN HE21 1 1
5 12385 1 1 87 GLN HE22 H 13.814 11.853 6.975 1.00 . A A . 87 GLN HE22 1 1
5 12386 1 1 87 GLN HG2 H 13.685 8.312 7.962 1.00 . A A . 87 GLN HG2 1 1
5 12387 1 1 87 GLN HG3 H 14.729 7.850 6.617 1.00 . A A . 87 GLN HG3 1 1
5 12388 1 1 87 GLN N N 14.280 7.340 4.402 1.00 . A A . 87 GLN N 1 1
5 12389 1 1 87 GLN NE2 N 13.541 10.918 7.075 1.00 . A A . 87 GLN NE2 1 1
5 12390 1 1 87 GLN O O 11.867 7.666 3.043 1.00 . A A . 87 GLN O 1 1
5 12391 1 1 87 GLN OE1 O 15.482 10.226 6.355 1.00 . A A . 87 GLN OE1 1 1
5 12392 1 1 88 GLN C C 8.580 5.374 4.135 1.00 . A A . 88 GLN C 1 1
5 12393 1 1 88 GLN CA C 9.736 6.040 3.391 1.00 . A A . 88 GLN CA 1 1
5 12394 1 1 88 GLN CB C 10.157 5.170 2.205 1.00 . A A . 88 GLN CB 1 1
5 12395 1 1 88 GLN CD C 10.250 3.160 3.683 1.00 . A A . 88 GLN CD 1 1
5 12396 1 1 88 GLN CG C 11.041 4.025 2.701 1.00 . A A . 88 GLN CG 1 1
5 12397 1 1 88 GLN H H 10.889 5.668 5.164 1.00 . A A . 88 GLN H 1 1
5 12398 1 1 88 GLN HA H 9.428 7.013 3.038 1.00 . A A . 88 GLN HA 1 1
5 12399 1 1 88 GLN HB2 H 9.278 4.765 1.725 1.00 . A A . 88 GLN HB2 1 1
5 12400 1 1 88 GLN HB3 H 10.711 5.769 1.497 1.00 . A A . 88 GLN HB3 1 1
5 12401 1 1 88 GLN HE21 H 9.690 1.854 2.298 1.00 . A A . 88 GLN HE21 1 1
5 12402 1 1 88 GLN HE22 H 9.129 1.532 3.866 1.00 . A A . 88 GLN HE22 1 1
5 12403 1 1 88 GLN HG2 H 11.356 3.423 1.861 1.00 . A A . 88 GLN HG2 1 1
5 12404 1 1 88 GLN HG3 H 11.909 4.430 3.200 1.00 . A A . 88 GLN HG3 1 1
5 12405 1 1 88 GLN N N 10.876 6.187 4.332 1.00 . A A . 88 GLN N 1 1
5 12406 1 1 88 GLN NE2 N 9.639 2.094 3.246 1.00 . A A . 88 GLN NE2 1 1
5 12407 1 1 88 GLN O O 8.597 5.260 5.345 1.00 . A A . 88 GLN O 1 1
5 12408 1 1 88 GLN OE1 O 10.184 3.461 4.858 1.00 . A A . 88 GLN OE1 1 1
5 12409 1 1 89 ALA C C 5.570 3.535 3.114 1.00 . A A . 89 ALA C 1 1
5 12410 1 1 89 ALA CA C 6.432 4.278 4.126 1.00 . A A . 89 ALA CA 1 1
5 12411 1 1 89 ALA CB C 5.588 5.341 4.832 1.00 . A A . 89 ALA CB 1 1
5 12412 1 1 89 ALA H H 7.575 5.030 2.460 1.00 . A A . 89 ALA H 1 1
5 12413 1 1 89 ALA HA H 6.804 3.574 4.853 1.00 . A A . 89 ALA HA 1 1
5 12414 1 1 89 ALA HB1 H 5.372 6.145 4.144 1.00 . A A . 89 ALA HB1 1 1
5 12415 1 1 89 ALA HB2 H 4.662 4.899 5.170 1.00 . A A . 89 ALA HB2 1 1
5 12416 1 1 89 ALA HB3 H 6.132 5.729 5.680 1.00 . A A . 89 ALA HB3 1 1
5 12417 1 1 89 ALA N N 7.576 4.933 3.435 1.00 . A A . 89 ALA N 1 1
5 12418 1 1 89 ALA O O 5.267 4.036 2.049 1.00 . A A . 89 ALA O 1 1
5 12419 1 1 90 THR C C 2.900 2.179 2.551 1.00 . A A . 90 THR C 1 1
5 12420 1 1 90 THR CA C 4.300 1.575 2.514 1.00 . A A . 90 THR CA 1 1
5 12421 1 1 90 THR CB C 4.221 0.114 2.963 1.00 . A A . 90 THR CB 1 1
5 12422 1 1 90 THR CG2 C 5.295 -0.712 2.258 1.00 . A A . 90 THR CG2 1 1
5 12423 1 1 90 THR H H 5.407 1.968 4.319 1.00 . A A . 90 THR H 1 1
5 12424 1 1 90 THR HA H 4.706 1.637 1.511 1.00 . A A . 90 THR HA 1 1
5 12425 1 1 90 THR HB H 3.249 -0.284 2.716 1.00 . A A . 90 THR HB 1 1
5 12426 1 1 90 THR HG1 H 3.596 -0.262 4.765 1.00 . A A . 90 THR HG1 1 1
5 12427 1 1 90 THR HG21 H 5.396 -0.375 1.237 1.00 . A A . 90 THR HG21 1 1
5 12428 1 1 90 THR HG22 H 6.237 -0.593 2.773 1.00 . A A . 90 THR HG22 1 1
5 12429 1 1 90 THR HG23 H 5.010 -1.754 2.266 1.00 . A A . 90 THR HG23 1 1
5 12430 1 1 90 THR N N 5.159 2.346 3.448 1.00 . A A . 90 THR N 1 1
5 12431 1 1 90 THR O O 2.554 2.901 3.466 1.00 . A A . 90 THR O 1 1
5 12432 1 1 90 THR OG1 O 4.414 0.046 4.367 1.00 . A A . 90 THR OG1 1 1
5 12433 1 1 91 VAL C C -0.285 1.448 2.088 1.00 . A A . 91 VAL C 1 1
5 12434 1 1 91 VAL CA C 0.720 2.476 1.570 1.00 . A A . 91 VAL CA 1 1
5 12435 1 1 91 VAL CB C 0.319 2.891 0.155 1.00 . A A . 91 VAL CB 1 1
5 12436 1 1 91 VAL CG1 C -0.269 4.296 0.217 1.00 . A A . 91 VAL CG1 1 1
5 12437 1 1 91 VAL CG2 C 1.537 2.892 -0.778 1.00 . A A . 91 VAL CG2 1 1
5 12438 1 1 91 VAL H H 2.385 1.319 0.841 1.00 . A A . 91 VAL H 1 1
5 12439 1 1 91 VAL HA H 0.700 3.347 2.209 1.00 . A A . 91 VAL HA 1 1
5 12440 1 1 91 VAL HB H -0.425 2.203 -0.223 1.00 . A A . 91 VAL HB 1 1
5 12441 1 1 91 VAL HG11 H -0.137 4.693 1.212 1.00 . A A . 91 VAL HG11 1 1
5 12442 1 1 91 VAL HG12 H 0.240 4.927 -0.491 1.00 . A A . 91 VAL HG12 1 1
5 12443 1 1 91 VAL HG13 H -1.320 4.258 -0.017 1.00 . A A . 91 VAL HG13 1 1
5 12444 1 1 91 VAL HG21 H 2.428 3.115 -0.211 1.00 . A A . 91 VAL HG21 1 1
5 12445 1 1 91 VAL HG22 H 1.636 1.921 -1.238 1.00 . A A . 91 VAL HG22 1 1
5 12446 1 1 91 VAL HG23 H 1.402 3.639 -1.546 1.00 . A A . 91 VAL HG23 1 1
5 12447 1 1 91 VAL N N 2.092 1.900 1.573 1.00 . A A . 91 VAL N 1 1
5 12448 1 1 91 VAL O O -0.074 0.256 1.999 1.00 . A A . 91 VAL O 1 1
5 12449 1 1 92 SER C C -3.067 0.262 1.930 1.00 . A A . 92 SER C 1 1
5 12450 1 1 92 SER CA C -2.415 0.955 3.126 1.00 . A A . 92 SER CA 1 1
5 12451 1 1 92 SER CB C -3.476 1.721 3.917 1.00 . A A . 92 SER CB 1 1
5 12452 1 1 92 SER H H -1.544 2.870 2.671 1.00 . A A . 92 SER H 1 1
5 12453 1 1 92 SER HA H -1.947 0.218 3.762 1.00 . A A . 92 SER HA 1 1
5 12454 1 1 92 SER HB2 H -4.331 1.087 4.084 1.00 . A A . 92 SER HB2 1 1
5 12455 1 1 92 SER HB3 H -3.063 2.023 4.871 1.00 . A A . 92 SER HB3 1 1
5 12456 1 1 92 SER HG H -4.834 2.839 3.086 1.00 . A A . 92 SER HG 1 1
5 12457 1 1 92 SER N N -1.387 1.904 2.618 1.00 . A A . 92 SER N 1 1
5 12458 1 1 92 SER O O -3.857 0.847 1.217 1.00 . A A . 92 SER O 1 1
5 12459 1 1 92 SER OG O -3.878 2.865 3.176 1.00 . A A . 92 SER OG 1 1
5 12460 1 1 93 ASP C C -4.822 -1.909 0.771 1.00 . A A . 93 ASP C 1 1
5 12461 1 1 93 ASP CA C -3.329 -1.697 0.534 1.00 . A A . 93 ASP CA 1 1
5 12462 1 1 93 ASP CB C -2.645 -3.055 0.367 1.00 . A A . 93 ASP CB 1 1
5 12463 1 1 93 ASP CG C -2.319 -3.284 -1.110 1.00 . A A . 93 ASP CG 1 1
5 12464 1 1 93 ASP H H -2.089 -1.429 2.281 1.00 . A A . 93 ASP H 1 1
5 12465 1 1 93 ASP HA H -3.189 -1.110 -0.364 1.00 . A A . 93 ASP HA 1 1
5 12466 1 1 93 ASP HB2 H -1.734 -3.073 0.947 1.00 . A A . 93 ASP HB2 1 1
5 12467 1 1 93 ASP HB3 H -3.307 -3.835 0.712 1.00 . A A . 93 ASP HB3 1 1
5 12468 1 1 93 ASP N N -2.735 -0.976 1.696 1.00 . A A . 93 ASP N 1 1
5 12469 1 1 93 ASP O O -5.651 -1.506 -0.021 1.00 . A A . 93 ASP O 1 1
5 12470 1 1 93 ASP OD1 O -2.743 -2.479 -1.922 1.00 . A A . 93 ASP OD1 1 1
5 12471 1 1 93 ASP OD2 O -1.650 -4.261 -1.404 1.00 . A A . 93 ASP OD2 1 1
5 12472 1 1 94 ILE C C -7.258 -1.504 2.648 1.00 . A A . 94 ILE C 1 1
5 12473 1 1 94 ILE CA C -6.609 -2.791 2.134 1.00 . A A . 94 ILE CA 1 1
5 12474 1 1 94 ILE CB C -6.727 -3.878 3.200 1.00 . A A . 94 ILE CB 1 1
5 12475 1 1 94 ILE CD1 C -7.145 -6.371 3.136 1.00 . A A . 94 ILE CD1 1 1
5 12476 1 1 94 ILE CG1 C -6.297 -5.218 2.581 1.00 . A A . 94 ILE CG1 1 1
5 12477 1 1 94 ILE CG2 C -8.174 -3.949 3.703 1.00 . A A . 94 ILE CG2 1 1
5 12478 1 1 94 ILE H H -4.493 -2.869 2.476 1.00 . A A . 94 ILE H 1 1
5 12479 1 1 94 ILE HA H -7.101 -3.118 1.231 1.00 . A A . 94 ILE HA 1 1
5 12480 1 1 94 ILE HB H -6.074 -3.638 4.027 1.00 . A A . 94 ILE HB 1 1
5 12481 1 1 94 ILE HD11 H -7.355 -6.192 4.181 1.00 . A A . 94 ILE HD11 1 1
5 12482 1 1 94 ILE HD12 H -8.076 -6.427 2.589 1.00 . A A . 94 ILE HD12 1 1
5 12483 1 1 94 ILE HD13 H -6.608 -7.300 3.029 1.00 . A A . 94 ILE HD13 1 1
5 12484 1 1 94 ILE HG12 H -6.417 -5.168 1.509 1.00 . A A . 94 ILE HG12 1 1
5 12485 1 1 94 ILE HG13 H -5.257 -5.396 2.813 1.00 . A A . 94 ILE HG13 1 1
5 12486 1 1 94 ILE HG21 H -8.548 -2.952 3.880 1.00 . A A . 94 ILE HG21 1 1
5 12487 1 1 94 ILE HG22 H -8.786 -4.439 2.963 1.00 . A A . 94 ILE HG22 1 1
5 12488 1 1 94 ILE HG23 H -8.204 -4.511 4.624 1.00 . A A . 94 ILE HG23 1 1
5 12489 1 1 94 ILE N N -5.174 -2.546 1.851 1.00 . A A . 94 ILE N 1 1
5 12490 1 1 94 ILE O O -6.648 -0.762 3.392 1.00 . A A . 94 ILE O 1 1
5 12491 1 1 95 PRO C C -9.834 -0.340 4.073 1.00 . A A . 95 PRO C 1 1
5 12492 1 1 95 PRO CA C -9.256 -0.109 2.676 1.00 . A A . 95 PRO CA 1 1
5 12493 1 1 95 PRO CB C -10.373 -0.020 1.639 1.00 . A A . 95 PRO CB 1 1
5 12494 1 1 95 PRO CD C -9.217 -2.190 1.339 1.00 . A A . 95 PRO CD 1 1
5 12495 1 1 95 PRO CG C -10.527 -1.438 1.037 1.00 . A A . 95 PRO CG 1 1
5 12496 1 1 95 PRO HA H -8.648 0.779 2.650 1.00 . A A . 95 PRO HA 1 1
5 12497 1 1 95 PRO HB2 H -11.292 0.287 2.118 1.00 . A A . 95 PRO HB2 1 1
5 12498 1 1 95 PRO HB3 H -10.102 0.676 0.864 1.00 . A A . 95 PRO HB3 1 1
5 12499 1 1 95 PRO HD2 H -9.429 -3.133 1.822 1.00 . A A . 95 PRO HD2 1 1
5 12500 1 1 95 PRO HD3 H -8.651 -2.344 0.434 1.00 . A A . 95 PRO HD3 1 1
5 12501 1 1 95 PRO HG2 H -11.364 -1.945 1.497 1.00 . A A . 95 PRO HG2 1 1
5 12502 1 1 95 PRO HG3 H -10.671 -1.374 -0.030 1.00 . A A . 95 PRO HG3 1 1
5 12503 1 1 95 PRO N N -8.486 -1.288 2.252 1.00 . A A . 95 PRO N 1 1
5 12504 1 1 95 PRO O O -10.994 -0.082 4.331 1.00 . A A . 95 PRO O 1 1
5 12505 1 1 96 ARG C C -10.009 0.209 6.980 1.00 . A A . 96 ARG C 1 1
5 12506 1 1 96 ARG CA C -9.521 -1.095 6.353 1.00 . A A . 96 ARG CA 1 1
5 12507 1 1 96 ARG CB C -8.383 -1.674 7.197 1.00 . A A . 96 ARG CB 1 1
5 12508 1 1 96 ARG CD C -6.129 -1.222 8.175 1.00 . A A . 96 ARG CD 1 1
5 12509 1 1 96 ARG CG C -7.264 -0.640 7.330 1.00 . A A . 96 ARG CG 1 1
5 12510 1 1 96 ARG CZ C -6.624 -3.379 9.162 1.00 . A A . 96 ARG CZ 1 1
5 12511 1 1 96 ARG H H -8.108 -1.033 4.735 1.00 . A A . 96 ARG H 1 1
5 12512 1 1 96 ARG HA H -10.337 -1.802 6.317 1.00 . A A . 96 ARG HA 1 1
5 12513 1 1 96 ARG HB2 H -8.758 -1.929 8.179 1.00 . A A . 96 ARG HB2 1 1
5 12514 1 1 96 ARG HB3 H -7.996 -2.561 6.719 1.00 . A A . 96 ARG HB3 1 1
5 12515 1 1 96 ARG HD2 H -5.481 -1.816 7.548 1.00 . A A . 96 ARG HD2 1 1
5 12516 1 1 96 ARG HD3 H -5.562 -0.417 8.618 1.00 . A A . 96 ARG HD3 1 1
5 12517 1 1 96 ARG HE H -7.132 -1.666 10.029 1.00 . A A . 96 ARG HE 1 1
5 12518 1 1 96 ARG HG2 H -6.890 -0.386 6.348 1.00 . A A . 96 ARG HG2 1 1
5 12519 1 1 96 ARG HG3 H -7.649 0.247 7.810 1.00 . A A . 96 ARG HG3 1 1
5 12520 1 1 96 ARG HH11 H -4.625 -3.407 9.043 1.00 . A A . 96 ARG HH11 1 1
5 12521 1 1 96 ARG HH12 H -5.402 -4.955 8.986 1.00 . A A . 96 ARG HH12 1 1
5 12522 1 1 96 ARG HH21 H -8.604 -3.654 9.261 1.00 . A A . 96 ARG HH21 1 1
5 12523 1 1 96 ARG HH22 H -7.654 -5.094 9.110 1.00 . A A . 96 ARG HH22 1 1
5 12524 1 1 96 ARG N N -9.033 -0.832 4.972 1.00 . A A . 96 ARG N 1 1
5 12525 1 1 96 ARG NE N -6.700 -2.079 9.253 1.00 . A A . 96 ARG NE 1 1
5 12526 1 1 96 ARG NH1 N -5.460 -3.959 9.056 1.00 . A A . 96 ARG NH1 1 1
5 12527 1 1 96 ARG NH2 N -7.712 -4.099 9.179 1.00 . A A . 96 ARG NH2 1 1
5 12528 1 1 96 ARG O O -9.958 1.260 6.372 1.00 . A A . 96 ARG O 1 1
5 12529 1 1 97 ASP C C -12.242 1.876 8.133 1.00 . A A . 97 ASP C 1 1
5 12530 1 1 97 ASP CA C -10.984 1.386 8.854 1.00 . A A . 97 ASP CA 1 1
5 12531 1 1 97 ASP CB C -9.905 2.469 8.791 1.00 . A A . 97 ASP CB 1 1
5 12532 1 1 97 ASP CG C -9.867 3.229 10.118 1.00 . A A . 97 ASP CG 1 1
5 12533 1 1 97 ASP H H -10.524 -0.707 8.663 1.00 . A A . 97 ASP H 1 1
5 12534 1 1 97 ASP HA H -11.221 1.172 9.885 1.00 . A A . 97 ASP HA 1 1
5 12535 1 1 97 ASP HB2 H -8.944 2.008 8.611 1.00 . A A . 97 ASP HB2 1 1
5 12536 1 1 97 ASP HB3 H -10.130 3.157 7.990 1.00 . A A . 97 ASP HB3 1 1
5 12537 1 1 97 ASP N N -10.488 0.151 8.191 1.00 . A A . 97 ASP N 1 1
5 12538 1 1 97 ASP O O -12.746 2.948 8.404 1.00 . A A . 97 ASP O 1 1
5 12539 1 1 97 ASP OD1 O -10.237 2.646 11.123 1.00 . A A . 97 ASP OD1 1 1
5 12540 1 1 97 ASP OD2 O -9.468 4.382 10.106 1.00 . A A . 97 ASP OD2 1 1
5 12541 1 1 98 LEU C C -15.068 1.881 7.497 1.00 . A A . 98 LEU C 1 1
5 12542 1 1 98 LEU CA C -13.980 1.523 6.486 1.00 . A A . 98 LEU CA 1 1
5 12543 1 1 98 LEU CB C -14.467 0.378 5.596 1.00 . A A . 98 LEU CB 1 1
5 12544 1 1 98 LEU CD1 C -15.542 0.050 3.366 1.00 . A A . 98 LEU CD1 1 1
5 12545 1 1 98 LEU CD2 C -16.906 0.825 5.308 1.00 . A A . 98 LEU CD2 1 1
5 12546 1 1 98 LEU CG C -15.534 0.902 4.636 1.00 . A A . 98 LEU CG 1 1
5 12547 1 1 98 LEU H H -12.339 0.235 7.012 1.00 . A A . 98 LEU H 1 1
5 12548 1 1 98 LEU HA H -13.756 2.385 5.876 1.00 . A A . 98 LEU HA 1 1
5 12549 1 1 98 LEU HB2 H -13.635 -0.017 5.031 1.00 . A A . 98 LEU HB2 1 1
5 12550 1 1 98 LEU HB3 H -14.890 -0.402 6.210 1.00 . A A . 98 LEU HB3 1 1
5 12551 1 1 98 LEU HD11 H -14.674 -0.592 3.358 1.00 . A A . 98 LEU HD11 1 1
5 12552 1 1 98 LEU HD12 H -16.437 -0.555 3.344 1.00 . A A . 98 LEU HD12 1 1
5 12553 1 1 98 LEU HD13 H -15.522 0.695 2.501 1.00 . A A . 98 LEU HD13 1 1
5 12554 1 1 98 LEU HD21 H -16.817 0.305 6.251 1.00 . A A . 98 LEU HD21 1 1
5 12555 1 1 98 LEU HD22 H -17.279 1.823 5.482 1.00 . A A . 98 LEU HD22 1 1
5 12556 1 1 98 LEU HD23 H -17.592 0.291 4.667 1.00 . A A . 98 LEU HD23 1 1
5 12557 1 1 98 LEU HG H -15.314 1.928 4.379 1.00 . A A . 98 LEU HG 1 1
5 12558 1 1 98 LEU N N -12.756 1.098 7.217 1.00 . A A . 98 LEU N 1 1
5 12559 1 1 98 LEU O O -15.731 1.020 8.041 1.00 . A A . 98 LEU O 1 1
5 12560 1 1 99 GLU C C -17.253 4.547 8.081 1.00 . A A . 99 GLU C 1 1
5 12561 1 1 99 GLU CA C -16.297 3.552 8.737 1.00 . A A . 99 GLU CA 1 1
5 12562 1 1 99 GLU CB C -15.632 4.207 9.949 1.00 . A A . 99 GLU CB 1 1
5 12563 1 1 99 GLU CD C -13.552 5.533 10.347 1.00 . A A . 99 GLU CD 1 1
5 12564 1 1 99 GLU CG C -14.815 5.417 9.493 1.00 . A A . 99 GLU CG 1 1
5 12565 1 1 99 GLU H H -14.707 3.824 7.309 1.00 . A A . 99 GLU H 1 1
5 12566 1 1 99 GLU HA H -16.850 2.681 9.057 1.00 . A A . 99 GLU HA 1 1
5 12567 1 1 99 GLU HB2 H -16.392 4.527 10.648 1.00 . A A . 99 GLU HB2 1 1
5 12568 1 1 99 GLU HB3 H -14.978 3.495 10.430 1.00 . A A . 99 GLU HB3 1 1
5 12569 1 1 99 GLU HG2 H -14.539 5.294 8.455 1.00 . A A . 99 GLU HG2 1 1
5 12570 1 1 99 GLU HG3 H -15.406 6.314 9.604 1.00 . A A . 99 GLU HG3 1 1
5 12571 1 1 99 GLU N N -15.254 3.144 7.757 1.00 . A A . 99 GLU N 1 1
5 12572 1 1 99 GLU O O -16.915 5.204 7.115 1.00 . A A . 99 GLU O 1 1
5 12573 1 1 99 GLU OE1 O -12.989 4.503 10.680 1.00 . A A . 99 GLU OE1 1 1
5 12574 1 1 99 GLU OE2 O -13.169 6.650 10.655 1.00 . A A . 99 GLU OE2 1 1
5 12575 1 1 100 VAL C C -19.300 6.973 8.695 1.00 . A A . 100 VAL C 1 1
5 12576 1 1 100 VAL CA C -19.424 5.614 8.006 1.00 . A A . 100 VAL CA 1 1
5 12577 1 1 100 VAL CB C -20.842 5.084 8.207 1.00 . A A . 100 VAL CB 1 1
5 12578 1 1 100 VAL CG1 C -21.115 4.924 9.703 1.00 . A A . 100 VAL CG1 1 1
5 12579 1 1 100 VAL CG2 C -21.840 6.080 7.611 1.00 . A A . 100 VAL CG2 1 1
5 12580 1 1 100 VAL H H -18.696 4.121 9.376 1.00 . A A . 100 VAL H 1 1
5 12581 1 1 100 VAL HA H -19.226 5.724 6.952 1.00 . A A . 100 VAL HA 1 1
5 12582 1 1 100 VAL HB H -20.946 4.127 7.715 1.00 . A A . 100 VAL HB 1 1
5 12583 1 1 100 VAL HG11 H -20.177 4.892 10.237 1.00 . A A . 100 VAL HG11 1 1
5 12584 1 1 100 VAL HG12 H -21.700 5.761 10.054 1.00 . A A . 100 VAL HG12 1 1
5 12585 1 1 100 VAL HG13 H -21.659 4.007 9.874 1.00 . A A . 100 VAL HG13 1 1
5 12586 1 1 100 VAL HG21 H -21.310 6.800 7.004 1.00 . A A . 100 VAL HG21 1 1
5 12587 1 1 100 VAL HG22 H -22.555 5.551 6.999 1.00 . A A . 100 VAL HG22 1 1
5 12588 1 1 100 VAL HG23 H -22.357 6.593 8.408 1.00 . A A . 100 VAL HG23 1 1
5 12589 1 1 100 VAL N N -18.445 4.663 8.598 1.00 . A A . 100 VAL N 1 1
5 12590 1 1 100 VAL O O -19.137 7.060 9.896 1.00 . A A . 100 VAL O 1 1
5 12591 1 1 101 ILE C C -20.505 10.220 8.172 1.00 . A A . 101 ILE C 1 1
5 12592 1 1 101 ILE CA C -19.278 9.389 8.556 1.00 . A A . 101 ILE CA 1 1
5 12593 1 1 101 ILE CB C -18.005 10.070 8.056 1.00 . A A . 101 ILE CB 1 1
5 12594 1 1 101 ILE CD1 C -17.084 11.445 6.183 1.00 . A A . 101 ILE CD1 1 1
5 12595 1 1 101 ILE CG1 C -18.155 10.425 6.574 1.00 . A A . 101 ILE CG1 1 1
5 12596 1 1 101 ILE CG2 C -16.829 9.109 8.229 1.00 . A A . 101 ILE CG2 1 1
5 12597 1 1 101 ILE H H -19.518 7.942 6.977 1.00 . A A . 101 ILE H 1 1
5 12598 1 1 101 ILE HA H -19.235 9.293 9.629 1.00 . A A . 101 ILE HA 1 1
5 12599 1 1 101 ILE HB H -17.826 10.967 8.630 1.00 . A A . 101 ILE HB 1 1
5 12600 1 1 101 ILE HD11 H -17.049 12.231 6.923 1.00 . A A . 101 ILE HD11 1 1
5 12601 1 1 101 ILE HD12 H -16.122 10.955 6.133 1.00 . A A . 101 ILE HD12 1 1
5 12602 1 1 101 ILE HD13 H -17.324 11.867 5.219 1.00 . A A . 101 ILE HD13 1 1
5 12603 1 1 101 ILE HG12 H -18.037 9.532 5.978 1.00 . A A . 101 ILE HG12 1 1
5 12604 1 1 101 ILE HG13 H -19.132 10.848 6.400 1.00 . A A . 101 ILE HG13 1 1
5 12605 1 1 101 ILE HG21 H -17.085 8.148 7.804 1.00 . A A . 101 ILE HG21 1 1
5 12606 1 1 101 ILE HG22 H -15.961 9.506 7.725 1.00 . A A . 101 ILE HG22 1 1
5 12607 1 1 101 ILE HG23 H -16.613 8.990 9.280 1.00 . A A . 101 ILE HG23 1 1
5 12608 1 1 101 ILE N N -19.383 8.035 7.944 1.00 . A A . 101 ILE N 1 1
5 12609 1 1 101 ILE O O -20.700 11.320 8.649 1.00 . A A . 101 ILE O 1 1
5 12610 1 1 102 ALA C C -23.656 9.404 6.587 1.00 . A A . 102 ALA C 1 1
5 12611 1 1 102 ALA CA C -22.565 10.425 6.905 1.00 . A A . 102 ALA CA 1 1
5 12612 1 1 102 ALA CB C -22.268 11.268 5.663 1.00 . A A . 102 ALA CB 1 1
5 12613 1 1 102 ALA H H -21.163 8.799 6.959 1.00 . A A . 102 ALA H 1 1
5 12614 1 1 102 ALA HA H -22.894 11.066 7.710 1.00 . A A . 102 ALA HA 1 1
5 12615 1 1 102 ALA HB1 H -21.199 11.328 5.516 1.00 . A A . 102 ALA HB1 1 1
5 12616 1 1 102 ALA HB2 H -22.724 10.809 4.799 1.00 . A A . 102 ALA HB2 1 1
5 12617 1 1 102 ALA HB3 H -22.669 12.261 5.797 1.00 . A A . 102 ALA HB3 1 1
5 12618 1 1 102 ALA N N -21.339 9.691 7.321 1.00 . A A . 102 ALA N 1 1
5 12619 1 1 102 ALA O O -23.693 8.832 5.516 1.00 . A A . 102 ALA O 1 1
5 12620 1 1 103 SER C C -26.839 8.831 6.680 1.00 . A A . 103 SER C 1 1
5 12621 1 1 103 SER CA C -25.608 8.154 7.284 1.00 . A A . 103 SER CA 1 1
5 12622 1 1 103 SER CB C -25.989 7.503 8.613 1.00 . A A . 103 SER CB 1 1
5 12623 1 1 103 SER H H -24.474 9.616 8.382 1.00 . A A . 103 SER H 1 1
5 12624 1 1 103 SER HA H -25.248 7.395 6.605 1.00 . A A . 103 SER HA 1 1
5 12625 1 1 103 SER HB2 H -26.886 6.921 8.487 1.00 . A A . 103 SER HB2 1 1
5 12626 1 1 103 SER HB3 H -25.184 6.856 8.939 1.00 . A A . 103 SER HB3 1 1
5 12627 1 1 103 SER HG H -25.812 8.239 10.405 1.00 . A A . 103 SER HG 1 1
5 12628 1 1 103 SER N N -24.532 9.155 7.520 1.00 . A A . 103 SER N 1 1
5 12629 1 1 103 SER O O -27.721 9.279 7.387 1.00 . A A . 103 SER O 1 1
5 12630 1 1 103 SER OG O -26.221 8.516 9.582 1.00 . A A . 103 SER OG 1 1
5 12631 1 1 104 THR C C -29.244 8.507 4.719 1.00 . A A . 104 THR C 1 1
5 12632 1 1 104 THR CA C -28.097 9.520 4.736 1.00 . A A . 104 THR CA 1 1
5 12633 1 1 104 THR CB C -27.731 9.924 3.309 1.00 . A A . 104 THR CB 1 1
5 12634 1 1 104 THR CG2 C -27.341 11.402 3.275 1.00 . A A . 104 THR CG2 1 1
5 12635 1 1 104 THR H H -26.207 8.517 4.823 1.00 . A A . 104 THR H 1 1
5 12636 1 1 104 THR HA H -28.395 10.392 5.294 1.00 . A A . 104 THR HA 1 1
5 12637 1 1 104 THR HB H -28.576 9.763 2.668 1.00 . A A . 104 THR HB 1 1
5 12638 1 1 104 THR HG1 H -25.832 9.609 3.043 1.00 . A A . 104 THR HG1 1 1
5 12639 1 1 104 THR HG21 H -26.616 11.601 4.050 1.00 . A A . 104 THR HG21 1 1
5 12640 1 1 104 THR HG22 H -26.912 11.639 2.312 1.00 . A A . 104 THR HG22 1 1
5 12641 1 1 104 THR HG23 H -28.218 12.010 3.438 1.00 . A A . 104 THR HG23 1 1
5 12642 1 1 104 THR N N -26.917 8.894 5.379 1.00 . A A . 104 THR N 1 1
5 12643 1 1 104 THR O O -29.014 7.316 4.793 1.00 . A A . 104 THR O 1 1
5 12644 1 1 104 THR OG1 O -26.643 9.131 2.859 1.00 . A A . 104 THR OG1 1 1
5 12645 1 1 105 PRO C C -31.740 7.374 3.300 1.00 . A A . 105 PRO C 1 1
5 12646 1 1 105 PRO CA C -31.657 8.165 4.604 1.00 . A A . 105 PRO CA 1 1
5 12647 1 1 105 PRO CB C -32.805 9.170 4.744 1.00 . A A . 105 PRO CB 1 1
5 12648 1 1 105 PRO CD C -30.715 10.456 4.486 1.00 . A A . 105 PRO CD 1 1
5 12649 1 1 105 PRO CG C -32.241 10.536 4.294 1.00 . A A . 105 PRO CG 1 1
5 12650 1 1 105 PRO HA H -31.655 7.495 5.449 1.00 . A A . 105 PRO HA 1 1
5 12651 1 1 105 PRO HB2 H -33.632 8.877 4.111 1.00 . A A . 105 PRO HB2 1 1
5 12652 1 1 105 PRO HB3 H -33.125 9.229 5.773 1.00 . A A . 105 PRO HB3 1 1
5 12653 1 1 105 PRO HD2 H -30.204 10.862 3.624 1.00 . A A . 105 PRO HD2 1 1
5 12654 1 1 105 PRO HD3 H -30.418 10.975 5.385 1.00 . A A . 105 PRO HD3 1 1
5 12655 1 1 105 PRO HG2 H -32.480 10.710 3.253 1.00 . A A . 105 PRO HG2 1 1
5 12656 1 1 105 PRO HG3 H -32.646 11.326 4.907 1.00 . A A . 105 PRO HG3 1 1
5 12657 1 1 105 PRO N N -30.448 9.009 4.620 1.00 . A A . 105 PRO N 1 1
5 12658 1 1 105 PRO O O -32.624 6.564 3.107 1.00 . A A . 105 PRO O 1 1
5 12659 1 1 106 THR C C -29.376 6.699 0.648 1.00 . A A . 106 THR C 1 1
5 12660 1 1 106 THR CA C -30.816 6.841 1.132 1.00 . A A . 106 THR CA 1 1
5 12661 1 1 106 THR CB C -31.638 7.602 0.090 1.00 . A A . 106 THR CB 1 1
5 12662 1 1 106 THR CG2 C -33.120 7.263 0.259 1.00 . A A . 106 THR CG2 1 1
5 12663 1 1 106 THR H H -30.104 8.238 2.595 1.00 . A A . 106 THR H 1 1
5 12664 1 1 106 THR HA H -31.239 5.859 1.286 1.00 . A A . 106 THR HA 1 1
5 12665 1 1 106 THR HB H -31.319 7.317 -0.901 1.00 . A A . 106 THR HB 1 1
5 12666 1 1 106 THR HG1 H -31.334 9.395 -0.601 1.00 . A A . 106 THR HG1 1 1
5 12667 1 1 106 THR HG21 H -33.248 6.191 0.235 1.00 . A A . 106 THR HG21 1 1
5 12668 1 1 106 THR HG22 H -33.471 7.647 1.205 1.00 . A A . 106 THR HG22 1 1
5 12669 1 1 106 THR HG23 H -33.686 7.711 -0.545 1.00 . A A . 106 THR HG23 1 1
5 12670 1 1 106 THR N N -30.813 7.589 2.413 1.00 . A A . 106 THR N 1 1
5 12671 1 1 106 THR O O -29.124 6.429 -0.510 1.00 . A A . 106 THR O 1 1
5 12672 1 1 106 THR OG1 O -31.446 8.999 0.266 1.00 . A A . 106 THR OG1 1 1
5 12673 1 1 107 SER C C -26.091 6.684 2.318 1.00 . A A . 107 SER C 1 1
5 12674 1 1 107 SER CA C -27.005 6.750 1.095 1.00 . A A . 107 SER CA 1 1
5 12675 1 1 107 SER CB C -26.625 7.958 0.238 1.00 . A A . 107 SER CB 1 1
5 12676 1 1 107 SER H H -28.641 7.098 2.461 1.00 . A A . 107 SER H 1 1
5 12677 1 1 107 SER HA H -26.891 5.846 0.515 1.00 . A A . 107 SER HA 1 1
5 12678 1 1 107 SER HB2 H -25.578 8.175 0.361 1.00 . A A . 107 SER HB2 1 1
5 12679 1 1 107 SER HB3 H -26.825 7.737 -0.802 1.00 . A A . 107 SER HB3 1 1
5 12680 1 1 107 SER HG H -26.832 9.864 0.573 1.00 . A A . 107 SER HG 1 1
5 12681 1 1 107 SER N N -28.423 6.879 1.525 1.00 . A A . 107 SER N 1 1
5 12682 1 1 107 SER O O -26.517 6.885 3.438 1.00 . A A . 107 SER O 1 1
5 12683 1 1 107 SER OG O -27.387 9.085 0.651 1.00 . A A . 107 SER OG 1 1
5 12684 1 1 108 LEU C C -22.525 6.857 2.829 1.00 . A A . 108 LEU C 1 1
5 12685 1 1 108 LEU CA C -23.890 6.322 3.261 1.00 . A A . 108 LEU CA 1 1
5 12686 1 1 108 LEU CB C -23.726 4.865 3.706 1.00 . A A . 108 LEU CB 1 1
5 12687 1 1 108 LEU CD1 C -24.647 2.553 3.474 1.00 . A A . 108 LEU CD1 1 1
5 12688 1 1 108 LEU CD2 C -26.155 4.434 4.117 1.00 . A A . 108 LEU CD2 1 1
5 12689 1 1 108 LEU CG C -24.942 4.040 3.274 1.00 . A A . 108 LEU CG 1 1
5 12690 1 1 108 LEU H H -24.509 6.244 1.199 1.00 . A A . 108 LEU H 1 1
5 12691 1 1 108 LEU HA H -24.268 6.912 4.083 1.00 . A A . 108 LEU HA 1 1
5 12692 1 1 108 LEU HB2 H -22.833 4.456 3.258 1.00 . A A . 108 LEU HB2 1 1
5 12693 1 1 108 LEU HB3 H -23.634 4.828 4.781 1.00 . A A . 108 LEU HB3 1 1
5 12694 1 1 108 LEU HD11 H -24.165 2.406 4.429 1.00 . A A . 108 LEU HD11 1 1
5 12695 1 1 108 LEU HD12 H -25.572 1.996 3.448 1.00 . A A . 108 LEU HD12 1 1
5 12696 1 1 108 LEU HD13 H -23.996 2.206 2.685 1.00 . A A . 108 LEU HD13 1 1
5 12697 1 1 108 LEU HD21 H -25.866 5.183 4.839 1.00 . A A . 108 LEU HD21 1 1
5 12698 1 1 108 LEU HD22 H -26.927 4.830 3.475 1.00 . A A . 108 LEU HD22 1 1
5 12699 1 1 108 LEU HD23 H -26.529 3.563 4.632 1.00 . A A . 108 LEU HD23 1 1
5 12700 1 1 108 LEU HG H -25.151 4.228 2.230 1.00 . A A . 108 LEU HG 1 1
5 12701 1 1 108 LEU N N -24.833 6.402 2.111 1.00 . A A . 108 LEU N 1 1
5 12702 1 1 108 LEU O O -22.159 6.793 1.672 1.00 . A A . 108 LEU O 1 1
5 12703 1 1 109 LEU C C -19.355 6.915 3.903 1.00 . A A . 109 LEU C 1 1
5 12704 1 1 109 LEU CA C -20.415 7.897 3.399 1.00 . A A . 109 LEU CA 1 1
5 12705 1 1 109 LEU CB C -20.208 9.260 4.061 1.00 . A A . 109 LEU CB 1 1
5 12706 1 1 109 LEU CD1 C -20.481 11.592 3.209 1.00 . A A . 109 LEU CD1 1 1
5 12707 1 1 109 LEU CD2 C -18.232 10.506 3.178 1.00 . A A . 109 LEU CD2 1 1
5 12708 1 1 109 LEU CG C -19.735 10.271 3.015 1.00 . A A . 109 LEU CG 1 1
5 12709 1 1 109 LEU H H -22.076 7.402 4.679 1.00 . A A . 109 LEU H 1 1
5 12710 1 1 109 LEU HA H -20.334 7.998 2.325 1.00 . A A . 109 LEU HA 1 1
5 12711 1 1 109 LEU HB2 H -21.140 9.594 4.491 1.00 . A A . 109 LEU HB2 1 1
5 12712 1 1 109 LEU HB3 H -19.464 9.173 4.837 1.00 . A A . 109 LEU HB3 1 1
5 12713 1 1 109 LEU HD11 H -21.533 11.395 3.348 1.00 . A A . 109 LEU HD11 1 1
5 12714 1 1 109 LEU HD12 H -20.092 12.101 4.079 1.00 . A A . 109 LEU HD12 1 1
5 12715 1 1 109 LEU HD13 H -20.343 12.215 2.337 1.00 . A A . 109 LEU HD13 1 1
5 12716 1 1 109 LEU HD21 H -17.832 9.801 3.892 1.00 . A A . 109 LEU HD21 1 1
5 12717 1 1 109 LEU HD22 H -17.741 10.371 2.225 1.00 . A A . 109 LEU HD22 1 1
5 12718 1 1 109 LEU HD23 H -18.061 11.512 3.532 1.00 . A A . 109 LEU HD23 1 1
5 12719 1 1 109 LEU HG H -19.937 9.886 2.026 1.00 . A A . 109 LEU HG 1 1
5 12720 1 1 109 LEU N N -21.764 7.372 3.751 1.00 . A A . 109 LEU N 1 1
5 12721 1 1 109 LEU O O -19.274 6.633 5.080 1.00 . A A . 109 LEU O 1 1
5 12722 1 1 110 ILE C C -16.126 6.082 3.440 1.00 . A A . 110 ILE C 1 1
5 12723 1 1 110 ILE CA C -17.501 5.420 3.473 1.00 . A A . 110 ILE CA 1 1
5 12724 1 1 110 ILE CB C -17.496 4.195 2.554 1.00 . A A . 110 ILE CB 1 1
5 12725 1 1 110 ILE CD1 C -17.971 3.358 0.247 1.00 . A A . 110 ILE CD1 1 1
5 12726 1 1 110 ILE CG1 C -17.947 4.595 1.147 1.00 . A A . 110 ILE CG1 1 1
5 12727 1 1 110 ILE CG2 C -18.450 3.140 3.111 1.00 . A A . 110 ILE CG2 1 1
5 12728 1 1 110 ILE H H -18.624 6.625 2.079 1.00 . A A . 110 ILE H 1 1
5 12729 1 1 110 ILE HA H -17.718 5.105 4.484 1.00 . A A . 110 ILE HA 1 1
5 12730 1 1 110 ILE HB H -16.497 3.785 2.511 1.00 . A A . 110 ILE HB 1 1
5 12731 1 1 110 ILE HD11 H -18.491 2.556 0.751 1.00 . A A . 110 ILE HD11 1 1
5 12732 1 1 110 ILE HD12 H -18.481 3.594 -0.675 1.00 . A A . 110 ILE HD12 1 1
5 12733 1 1 110 ILE HD13 H -16.959 3.050 0.031 1.00 . A A . 110 ILE HD13 1 1
5 12734 1 1 110 ILE HG12 H -18.938 5.024 1.195 1.00 . A A . 110 ILE HG12 1 1
5 12735 1 1 110 ILE HG13 H -17.259 5.319 0.741 1.00 . A A . 110 ILE HG13 1 1
5 12736 1 1 110 ILE HG21 H -18.179 2.915 4.132 1.00 . A A . 110 ILE HG21 1 1
5 12737 1 1 110 ILE HG22 H -19.460 3.519 3.081 1.00 . A A . 110 ILE HG22 1 1
5 12738 1 1 110 ILE HG23 H -18.382 2.244 2.513 1.00 . A A . 110 ILE HG23 1 1
5 12739 1 1 110 ILE N N -18.545 6.388 3.026 1.00 . A A . 110 ILE N 1 1
5 12740 1 1 110 ILE O O -15.789 6.799 2.518 1.00 . A A . 110 ILE O 1 1
5 12741 1 1 111 SER C C -12.981 5.444 5.076 1.00 . A A . 111 SER C 1 1
5 12742 1 1 111 SER CA C -13.968 6.449 4.477 1.00 . A A . 111 SER CA 1 1
5 12743 1 1 111 SER CB C -14.000 7.720 5.333 1.00 . A A . 111 SER CB 1 1
5 12744 1 1 111 SER H H -15.622 5.258 5.174 1.00 . A A . 111 SER H 1 1
5 12745 1 1 111 SER HA H -13.660 6.700 3.473 1.00 . A A . 111 SER HA 1 1
5 12746 1 1 111 SER HB2 H -13.879 8.584 4.702 1.00 . A A . 111 SER HB2 1 1
5 12747 1 1 111 SER HB3 H -14.953 7.783 5.843 1.00 . A A . 111 SER HB3 1 1
5 12748 1 1 111 SER HG H -12.213 8.204 5.934 1.00 . A A . 111 SER HG 1 1
5 12749 1 1 111 SER N N -15.327 5.842 4.443 1.00 . A A . 111 SER N 1 1
5 12750 1 1 111 SER O O -13.078 5.078 6.232 1.00 . A A . 111 SER O 1 1
5 12751 1 1 111 SER OG O -12.941 7.685 6.283 1.00 . A A . 111 SER OG 1 1
5 12752 1 1 112 TRP C C -9.623 4.535 4.597 1.00 . A A . 112 TRP C 1 1
5 12753 1 1 112 TRP CA C -11.043 4.011 4.833 1.00 . A A . 112 TRP CA 1 1
5 12754 1 1 112 TRP CB C -11.222 2.664 4.127 1.00 . A A . 112 TRP CB 1 1
5 12755 1 1 112 TRP CD1 C -10.044 2.769 1.894 1.00 . A A . 112 TRP CD1 1 1
5 12756 1 1 112 TRP CD2 C -12.251 3.163 1.723 1.00 . A A . 112 TRP CD2 1 1
5 12757 1 1 112 TRP CE2 C -11.720 3.251 0.414 1.00 . A A . 112 TRP CE2 1 1
5 12758 1 1 112 TRP CE3 C -13.632 3.373 1.894 1.00 . A A . 112 TRP CE3 1 1
5 12759 1 1 112 TRP CG C -11.165 2.858 2.645 1.00 . A A . 112 TRP CG 1 1
5 12760 1 1 112 TRP CH2 C -13.899 3.740 -0.499 1.00 . A A . 112 TRP CH2 1 1
5 12761 1 1 112 TRP CZ2 C -12.529 3.535 -0.686 1.00 . A A . 112 TRP CZ2 1 1
5 12762 1 1 112 TRP CZ3 C -14.449 3.659 0.788 1.00 . A A . 112 TRP CZ3 1 1
5 12763 1 1 112 TRP H H -11.971 5.298 3.370 1.00 . A A . 112 TRP H 1 1
5 12764 1 1 112 TRP HA H -11.204 3.883 5.894 1.00 . A A . 112 TRP HA 1 1
5 12765 1 1 112 TRP HB2 H -10.433 1.992 4.431 1.00 . A A . 112 TRP HB2 1 1
5 12766 1 1 112 TRP HB3 H -12.178 2.241 4.397 1.00 . A A . 112 TRP HB3 1 1
5 12767 1 1 112 TRP HD1 H -9.056 2.551 2.266 1.00 . A A . 112 TRP HD1 1 1
5 12768 1 1 112 TRP HE1 H -9.739 2.997 -0.177 1.00 . A A . 112 TRP HE1 1 1
5 12769 1 1 112 TRP HE3 H -14.066 3.312 2.881 1.00 . A A . 112 TRP HE3 1 1
5 12770 1 1 112 TRP HH2 H -14.533 3.960 -1.345 1.00 . A A . 112 TRP HH2 1 1
5 12771 1 1 112 TRP HZ2 H -12.100 3.596 -1.675 1.00 . A A . 112 TRP HZ2 1 1
5 12772 1 1 112 TRP HZ3 H -15.508 3.818 0.929 1.00 . A A . 112 TRP HZ3 1 1
5 12773 1 1 112 TRP N N -12.032 4.992 4.301 1.00 . A A . 112 TRP N 1 1
5 12774 1 1 112 TRP NE1 N -10.372 3.002 0.571 1.00 . A A . 112 TRP NE1 1 1
5 12775 1 1 112 TRP O O -9.430 5.625 4.096 1.00 . A A . 112 TRP O 1 1
5 12776 1 1 113 GLU C C -7.000 4.559 3.278 1.00 . A A . 113 GLU C 1 1
5 12777 1 1 113 GLU CA C -7.224 4.230 4.760 1.00 . A A . 113 GLU CA 1 1
5 12778 1 1 113 GLU CB C -6.261 3.119 5.185 1.00 . A A . 113 GLU CB 1 1
5 12779 1 1 113 GLU CD C -5.448 2.987 7.545 1.00 . A A . 113 GLU CD 1 1
5 12780 1 1 113 GLU CG C -6.607 2.657 6.602 1.00 . A A . 113 GLU CG 1 1
5 12781 1 1 113 GLU H H -8.805 2.896 5.366 1.00 . A A . 113 GLU H 1 1
5 12782 1 1 113 GLU HA H -7.048 5.107 5.362 1.00 . A A . 113 GLU HA 1 1
5 12783 1 1 113 GLU HB2 H -6.349 2.286 4.503 1.00 . A A . 113 GLU HB2 1 1
5 12784 1 1 113 GLU HB3 H -5.249 3.493 5.168 1.00 . A A . 113 GLU HB3 1 1
5 12785 1 1 113 GLU HG2 H -7.501 3.164 6.937 1.00 . A A . 113 GLU HG2 1 1
5 12786 1 1 113 GLU HG3 H -6.776 1.591 6.603 1.00 . A A . 113 GLU HG3 1 1
5 12787 1 1 113 GLU N N -8.628 3.770 4.959 1.00 . A A . 113 GLU N 1 1
5 12788 1 1 113 GLU O O -7.386 3.795 2.419 1.00 . A A . 113 GLU O 1 1
5 12789 1 1 113 GLU OE1 O -5.367 4.126 7.975 1.00 . A A . 113 GLU OE1 1 1
5 12790 1 1 113 GLU OE2 O -4.662 2.096 7.820 1.00 . A A . 113 GLU OE2 1 1
5 12791 1 1 114 PRO C C -4.858 5.449 1.084 1.00 . A A . 114 PRO C 1 1
5 12792 1 1 114 PRO CA C -6.100 6.152 1.648 1.00 . A A . 114 PRO CA 1 1
5 12793 1 1 114 PRO CB C -5.825 7.649 1.827 1.00 . A A . 114 PRO CB 1 1
5 12794 1 1 114 PRO CD C -5.921 6.616 4.076 1.00 . A A . 114 PRO CD 1 1
5 12795 1 1 114 PRO CG C -5.404 7.843 3.303 1.00 . A A . 114 PRO CG 1 1
5 12796 1 1 114 PRO HA H -6.954 6.007 1.007 1.00 . A A . 114 PRO HA 1 1
5 12797 1 1 114 PRO HB2 H -5.026 7.958 1.166 1.00 . A A . 114 PRO HB2 1 1
5 12798 1 1 114 PRO HB3 H -6.716 8.220 1.626 1.00 . A A . 114 PRO HB3 1 1
5 12799 1 1 114 PRO HD2 H -5.122 6.168 4.650 1.00 . A A . 114 PRO HD2 1 1
5 12800 1 1 114 PRO HD3 H -6.743 6.891 4.718 1.00 . A A . 114 PRO HD3 1 1
5 12801 1 1 114 PRO HG2 H -4.327 7.902 3.375 1.00 . A A . 114 PRO HG2 1 1
5 12802 1 1 114 PRO HG3 H -5.853 8.739 3.702 1.00 . A A . 114 PRO HG3 1 1
5 12803 1 1 114 PRO N N -6.386 5.690 3.022 1.00 . A A . 114 PRO N 1 1
5 12804 1 1 114 PRO O O -3.755 5.711 1.522 1.00 . A A . 114 PRO O 1 1
5 12805 1 1 115 PRO C C -3.299 4.706 -1.585 1.00 . A A . 115 PRO C 1 1
5 12806 1 1 115 PRO CA C -3.974 3.839 -0.516 1.00 . A A . 115 PRO CA 1 1
5 12807 1 1 115 PRO CB C -4.679 2.640 -1.154 1.00 . A A . 115 PRO CB 1 1
5 12808 1 1 115 PRO CD C -6.408 4.255 -0.406 1.00 . A A . 115 PRO CD 1 1
5 12809 1 1 115 PRO CG C -6.160 3.049 -1.338 1.00 . A A . 115 PRO CG 1 1
5 12810 1 1 115 PRO HA H -3.258 3.502 0.215 1.00 . A A . 115 PRO HA 1 1
5 12811 1 1 115 PRO HB2 H -4.231 2.414 -2.113 1.00 . A A . 115 PRO HB2 1 1
5 12812 1 1 115 PRO HB3 H -4.618 1.782 -0.503 1.00 . A A . 115 PRO HB3 1 1
5 12813 1 1 115 PRO HD2 H -6.810 5.088 -0.966 1.00 . A A . 115 PRO HD2 1 1
5 12814 1 1 115 PRO HD3 H -7.071 3.981 0.396 1.00 . A A . 115 PRO HD3 1 1
5 12815 1 1 115 PRO HG2 H -6.340 3.327 -2.367 1.00 . A A . 115 PRO HG2 1 1
5 12816 1 1 115 PRO HG3 H -6.807 2.231 -1.056 1.00 . A A . 115 PRO HG3 1 1
5 12817 1 1 115 PRO N N -5.068 4.582 0.125 1.00 . A A . 115 PRO N 1 1
5 12818 1 1 115 PRO O O -3.831 5.711 -2.013 1.00 . A A . 115 PRO O 1 1
5 12819 1 1 116 ALA C C -0.705 4.134 -4.001 1.00 . A A . 116 ALA C 1 1
5 12820 1 1 116 ALA CA C -1.416 5.105 -3.062 1.00 . A A . 116 ALA CA 1 1
5 12821 1 1 116 ALA CB C -0.383 6.017 -2.398 1.00 . A A . 116 ALA CB 1 1
5 12822 1 1 116 ALA H H -1.727 3.502 -1.661 1.00 . A A . 116 ALA H 1 1
5 12823 1 1 116 ALA HA H -2.123 5.701 -3.620 1.00 . A A . 116 ALA HA 1 1
5 12824 1 1 116 ALA HB1 H -0.740 6.316 -1.423 1.00 . A A . 116 ALA HB1 1 1
5 12825 1 1 116 ALA HB2 H 0.551 5.483 -2.288 1.00 . A A . 116 ALA HB2 1 1
5 12826 1 1 116 ALA HB3 H -0.226 6.892 -3.009 1.00 . A A . 116 ALA HB3 1 1
5 12827 1 1 116 ALA N N -2.133 4.319 -2.019 1.00 . A A . 116 ALA N 1 1
5 12828 1 1 116 ALA O O 0.151 4.511 -4.776 1.00 . A A . 116 ALA O 1 1
5 12829 1 1 117 VAL C C -1.045 1.950 -6.199 1.00 . A A . 117 VAL C 1 1
5 12830 1 1 117 VAL CA C -0.415 1.871 -4.809 1.00 . A A . 117 VAL CA 1 1
5 12831 1 1 117 VAL CB C -0.635 0.478 -4.207 1.00 . A A . 117 VAL CB 1 1
5 12832 1 1 117 VAL CG1 C -0.372 0.530 -2.702 1.00 . A A . 117 VAL CG1 1 1
5 12833 1 1 117 VAL CG2 C -2.081 0.031 -4.438 1.00 . A A . 117 VAL CG2 1 1
5 12834 1 1 117 VAL H H -1.752 2.604 -3.299 1.00 . A A . 117 VAL H 1 1
5 12835 1 1 117 VAL HA H 0.644 2.073 -4.879 1.00 . A A . 117 VAL HA 1 1
5 12836 1 1 117 VAL HB H 0.042 -0.226 -4.669 1.00 . A A . 117 VAL HB 1 1
5 12837 1 1 117 VAL HG11 H -0.997 1.285 -2.251 1.00 . A A . 117 VAL HG11 1 1
5 12838 1 1 117 VAL HG12 H -0.599 -0.431 -2.265 1.00 . A A . 117 VAL HG12 1 1
5 12839 1 1 117 VAL HG13 H 0.665 0.769 -2.524 1.00 . A A . 117 VAL HG13 1 1
5 12840 1 1 117 VAL HG21 H -2.334 0.146 -5.481 1.00 . A A . 117 VAL HG21 1 1
5 12841 1 1 117 VAL HG22 H -2.185 -1.006 -4.154 1.00 . A A . 117 VAL HG22 1 1
5 12842 1 1 117 VAL HG23 H -2.743 0.636 -3.837 1.00 . A A . 117 VAL HG23 1 1
5 12843 1 1 117 VAL N N -1.058 2.881 -3.931 1.00 . A A . 117 VAL N 1 1
5 12844 1 1 117 VAL O O -1.933 2.743 -6.439 1.00 . A A . 117 VAL O 1 1
5 12845 1 1 118 SER C C -2.631 0.643 -8.409 1.00 . A A . 118 SER C 1 1
5 12846 1 1 118 SER CA C -1.201 1.178 -8.480 1.00 . A A . 118 SER CA 1 1
5 12847 1 1 118 SER CB C -0.376 0.307 -9.427 1.00 . A A . 118 SER CB 1 1
5 12848 1 1 118 SER H H 0.108 0.497 -6.908 1.00 . A A . 118 SER H 1 1
5 12849 1 1 118 SER HA H -1.212 2.196 -8.840 1.00 . A A . 118 SER HA 1 1
5 12850 1 1 118 SER HB2 H -0.523 -0.732 -9.183 1.00 . A A . 118 SER HB2 1 1
5 12851 1 1 118 SER HB3 H -0.694 0.483 -10.446 1.00 . A A . 118 SER HB3 1 1
5 12852 1 1 118 SER HG H 1.498 -0.190 -9.261 1.00 . A A . 118 SER HG 1 1
5 12853 1 1 118 SER N N -0.605 1.136 -7.116 1.00 . A A . 118 SER N 1 1
5 12854 1 1 118 SER O O -2.973 -0.330 -9.050 1.00 . A A . 118 SER O 1 1
5 12855 1 1 118 SER OG O 1.001 0.631 -9.284 1.00 . A A . 118 SER OG 1 1
5 12856 1 1 119 VAL C C -5.660 1.161 -8.748 1.00 . A A . 119 VAL C 1 1
5 12857 1 1 119 VAL CA C -4.870 0.790 -7.499 1.00 . A A . 119 VAL CA 1 1
5 12858 1 1 119 VAL CB C -5.532 1.438 -6.280 1.00 . A A . 119 VAL CB 1 1
5 12859 1 1 119 VAL CG1 C -6.897 0.789 -6.039 1.00 . A A . 119 VAL CG1 1 1
5 12860 1 1 119 VAL CG2 C -4.648 1.233 -5.049 1.00 . A A . 119 VAL CG2 1 1
5 12861 1 1 119 VAL H H -3.170 2.048 -7.113 1.00 . A A . 119 VAL H 1 1
5 12862 1 1 119 VAL HA H -4.874 -0.282 -7.379 1.00 . A A . 119 VAL HA 1 1
5 12863 1 1 119 VAL HB H -5.665 2.496 -6.462 1.00 . A A . 119 VAL HB 1 1
5 12864 1 1 119 VAL HG11 H -7.234 0.312 -6.947 1.00 . A A . 119 VAL HG11 1 1
5 12865 1 1 119 VAL HG12 H -6.811 0.050 -5.255 1.00 . A A . 119 VAL HG12 1 1
5 12866 1 1 119 VAL HG13 H -7.608 1.546 -5.744 1.00 . A A . 119 VAL HG13 1 1
5 12867 1 1 119 VAL HG21 H -3.681 1.680 -5.221 1.00 . A A . 119 VAL HG21 1 1
5 12868 1 1 119 VAL HG22 H -5.112 1.698 -4.192 1.00 . A A . 119 VAL HG22 1 1
5 12869 1 1 119 VAL HG23 H -4.529 0.176 -4.863 1.00 . A A . 119 VAL HG23 1 1
5 12870 1 1 119 VAL N N -3.467 1.268 -7.624 1.00 . A A . 119 VAL N 1 1
5 12871 1 1 119 VAL O O -5.727 2.310 -9.138 1.00 . A A . 119 VAL O 1 1
5 12872 1 1 120 ARG C C -8.378 1.149 -10.122 1.00 . A A . 120 ARG C 1 1
5 12873 1 1 120 ARG CA C -7.085 0.486 -10.573 1.00 . A A . 120 ARG CA 1 1
5 12874 1 1 120 ARG CB C -7.418 -0.825 -11.288 1.00 . A A . 120 ARG CB 1 1
5 12875 1 1 120 ARG CD C -7.220 0.528 -13.382 1.00 . A A . 120 ARG CD 1 1
5 12876 1 1 120 ARG CG C -6.858 -0.798 -12.709 1.00 . A A . 120 ARG CG 1 1
5 12877 1 1 120 ARG CZ C -6.452 1.141 -15.596 1.00 . A A . 120 ARG CZ 1 1
5 12878 1 1 120 ARG H H -6.223 -0.717 -9.021 1.00 . A A . 120 ARG H 1 1
5 12879 1 1 120 ARG HA H -6.542 1.143 -11.234 1.00 . A A . 120 ARG HA 1 1
5 12880 1 1 120 ARG HB2 H -6.980 -1.650 -10.746 1.00 . A A . 120 ARG HB2 1 1
5 12881 1 1 120 ARG HB3 H -8.489 -0.950 -11.329 1.00 . A A . 120 ARG HB3 1 1
5 12882 1 1 120 ARG HD2 H -8.209 0.831 -13.071 1.00 . A A . 120 ARG HD2 1 1
5 12883 1 1 120 ARG HD3 H -6.505 1.285 -13.095 1.00 . A A . 120 ARG HD3 1 1
5 12884 1 1 120 ARG HE H -7.734 -0.343 -15.284 1.00 . A A . 120 ARG HE 1 1
5 12885 1 1 120 ARG HG2 H -5.785 -0.903 -12.672 1.00 . A A . 120 ARG HG2 1 1
5 12886 1 1 120 ARG HG3 H -7.282 -1.613 -13.275 1.00 . A A . 120 ARG HG3 1 1
5 12887 1 1 120 ARG HH11 H -4.787 0.812 -14.535 1.00 . A A . 120 ARG HH11 1 1
5 12888 1 1 120 ARG HH12 H -4.619 1.895 -15.876 1.00 . A A . 120 ARG HH12 1 1
5 12889 1 1 120 ARG HH21 H -7.944 1.654 -16.828 1.00 . A A . 120 ARG HH21 1 1
5 12890 1 1 120 ARG HH22 H -6.406 2.372 -17.174 1.00 . A A . 120 ARG HH22 1 1
5 12891 1 1 120 ARG N N -6.277 0.197 -9.365 1.00 . A A . 120 ARG N 1 1
5 12892 1 1 120 ARG NE N -7.194 0.357 -14.862 1.00 . A A . 120 ARG NE 1 1
5 12893 1 1 120 ARG NH1 N -5.187 1.294 -15.313 1.00 . A A . 120 ARG NH1 1 1
5 12894 1 1 120 ARG NH2 N -6.975 1.771 -16.612 1.00 . A A . 120 ARG NH2 1 1
5 12895 1 1 120 ARG O O -8.697 2.257 -10.505 1.00 . A A . 120 ARG O 1 1
5 12896 1 1 121 TYR C C -10.899 0.204 -7.618 1.00 . A A . 121 TYR C 1 1
5 12897 1 1 121 TYR CA C -10.399 1.044 -8.798 1.00 . A A . 121 TYR CA 1 1
5 12898 1 1 121 TYR CB C -11.430 1.034 -9.934 1.00 . A A . 121 TYR CB 1 1
5 12899 1 1 121 TYR CD1 C -13.178 -0.649 -9.263 1.00 . A A . 121 TYR CD1 1 1
5 12900 1 1 121 TYR CD2 C -11.525 -1.283 -10.926 1.00 . A A . 121 TYR CD2 1 1
5 12901 1 1 121 TYR CE1 C -13.763 -1.917 -9.362 1.00 . A A . 121 TYR CE1 1 1
5 12902 1 1 121 TYR CE2 C -12.111 -2.551 -11.024 1.00 . A A . 121 TYR CE2 1 1
5 12903 1 1 121 TYR CG C -12.059 -0.334 -10.046 1.00 . A A . 121 TYR CG 1 1
5 12904 1 1 121 TYR CZ C -13.230 -2.868 -10.243 1.00 . A A . 121 TYR CZ 1 1
5 12905 1 1 121 TYR H H -8.833 -0.422 -8.999 1.00 . A A . 121 TYR H 1 1
5 12906 1 1 121 TYR HA H -10.233 2.060 -8.471 1.00 . A A . 121 TYR HA 1 1
5 12907 1 1 121 TYR HB2 H -12.197 1.763 -9.732 1.00 . A A . 121 TYR HB2 1 1
5 12908 1 1 121 TYR HB3 H -10.940 1.278 -10.865 1.00 . A A . 121 TYR HB3 1 1
5 12909 1 1 121 TYR HD1 H -13.588 0.087 -8.580 1.00 . A A . 121 TYR HD1 1 1
5 12910 1 1 121 TYR HD2 H -10.658 -1.039 -11.529 1.00 . A A . 121 TYR HD2 1 1
5 12911 1 1 121 TYR HE1 H -14.625 -2.163 -8.759 1.00 . A A . 121 TYR HE1 1 1
5 12912 1 1 121 TYR HE2 H -11.702 -3.285 -11.703 1.00 . A A . 121 TYR HE2 1 1
5 12913 1 1 121 TYR HH H -14.623 -4.107 -9.833 1.00 . A A . 121 TYR HH 1 1
5 12914 1 1 121 TYR N N -9.122 0.470 -9.297 1.00 . A A . 121 TYR N 1 1
5 12915 1 1 121 TYR O O -10.474 -0.918 -7.424 1.00 . A A . 121 TYR O 1 1
5 12916 1 1 121 TYR OH O -13.807 -4.117 -10.340 1.00 . A A . 121 TYR OH 1 1
5 12917 1 1 122 TYR C C -13.725 -0.601 -6.074 1.00 . A A . 122 TYR C 1 1
5 12918 1 1 122 TYR CA C -12.338 -0.078 -5.701 1.00 . A A . 122 TYR CA 1 1
5 12919 1 1 122 TYR CB C -12.436 0.793 -4.446 1.00 . A A . 122 TYR CB 1 1
5 12920 1 1 122 TYR CD1 C -10.095 1.099 -3.567 1.00 . A A . 122 TYR CD1 1 1
5 12921 1 1 122 TYR CD2 C -11.092 2.876 -4.878 1.00 . A A . 122 TYR CD2 1 1
5 12922 1 1 122 TYR CE1 C -8.928 1.858 -3.424 1.00 . A A . 122 TYR CE1 1 1
5 12923 1 1 122 TYR CE2 C -9.926 3.636 -4.736 1.00 . A A . 122 TYR CE2 1 1
5 12924 1 1 122 TYR CG C -11.177 1.609 -4.295 1.00 . A A . 122 TYR CG 1 1
5 12925 1 1 122 TYR CZ C -8.844 3.127 -4.009 1.00 . A A . 122 TYR CZ 1 1
5 12926 1 1 122 TYR H H -12.157 1.621 -7.020 1.00 . A A . 122 TYR H 1 1
5 12927 1 1 122 TYR HA H -11.677 -0.913 -5.510 1.00 . A A . 122 TYR HA 1 1
5 12928 1 1 122 TYR HB2 H -13.286 1.452 -4.529 1.00 . A A . 122 TYR HB2 1 1
5 12929 1 1 122 TYR HB3 H -12.558 0.159 -3.579 1.00 . A A . 122 TYR HB3 1 1
5 12930 1 1 122 TYR HD1 H -10.161 0.120 -3.116 1.00 . A A . 122 TYR HD1 1 1
5 12931 1 1 122 TYR HD2 H -11.926 3.268 -5.441 1.00 . A A . 122 TYR HD2 1 1
5 12932 1 1 122 TYR HE1 H -8.092 1.465 -2.864 1.00 . A A . 122 TYR HE1 1 1
5 12933 1 1 122 TYR HE2 H -9.863 4.614 -5.184 1.00 . A A . 122 TYR HE2 1 1
5 12934 1 1 122 TYR HH H -7.717 4.580 -4.524 1.00 . A A . 122 TYR HH 1 1
5 12935 1 1 122 TYR N N -11.809 0.721 -6.842 1.00 . A A . 122 TYR N 1 1
5 12936 1 1 122 TYR O O -14.579 0.143 -6.519 1.00 . A A . 122 TYR O 1 1
5 12937 1 1 122 TYR OH O -7.694 3.878 -3.870 1.00 . A A . 122 TYR OH 1 1
5 12938 1 1 123 ARG C C -16.161 -2.502 -5.014 1.00 . A A . 123 ARG C 1 1
5 12939 1 1 123 ARG CA C -15.281 -2.442 -6.263 1.00 . A A . 123 ARG CA 1 1
5 12940 1 1 123 ARG CB C -15.092 -3.852 -6.825 1.00 . A A . 123 ARG CB 1 1
5 12941 1 1 123 ARG CD C -16.266 -5.982 -7.391 1.00 . A A . 123 ARG CD 1 1
5 12942 1 1 123 ARG CG C -16.455 -4.517 -6.991 1.00 . A A . 123 ARG CG 1 1
5 12943 1 1 123 ARG CZ C -17.228 -7.421 -9.087 1.00 . A A . 123 ARG CZ 1 1
5 12944 1 1 123 ARG H H -13.253 -2.459 -5.558 1.00 . A A . 123 ARG H 1 1
5 12945 1 1 123 ARG HA H -15.754 -1.818 -7.008 1.00 . A A . 123 ARG HA 1 1
5 12946 1 1 123 ARG HB2 H -14.598 -3.794 -7.784 1.00 . A A . 123 ARG HB2 1 1
5 12947 1 1 123 ARG HB3 H -14.490 -4.433 -6.143 1.00 . A A . 123 ARG HB3 1 1
5 12948 1 1 123 ARG HD2 H -15.212 -6.210 -7.436 1.00 . A A . 123 ARG HD2 1 1
5 12949 1 1 123 ARG HD3 H -16.742 -6.619 -6.661 1.00 . A A . 123 ARG HD3 1 1
5 12950 1 1 123 ARG HE H -17.024 -5.462 -9.340 1.00 . A A . 123 ARG HE 1 1
5 12951 1 1 123 ARG HG2 H -16.995 -4.464 -6.057 1.00 . A A . 123 ARG HG2 1 1
5 12952 1 1 123 ARG HG3 H -17.011 -4.004 -7.760 1.00 . A A . 123 ARG HG3 1 1
5 12953 1 1 123 ARG HH11 H -15.383 -7.948 -9.657 1.00 . A A . 123 ARG HH11 1 1
5 12954 1 1 123 ARG HH12 H -16.600 -9.166 -9.839 1.00 . A A . 123 ARG HH12 1 1
5 12955 1 1 123 ARG HH21 H -19.155 -7.176 -8.600 1.00 . A A . 123 ARG HH21 1 1
5 12956 1 1 123 ARG HH22 H -18.736 -8.729 -9.241 1.00 . A A . 123 ARG HH22 1 1
5 12957 1 1 123 ARG N N -13.955 -1.874 -5.909 1.00 . A A . 123 ARG N 1 1
5 12958 1 1 123 ARG NE N -16.881 -6.214 -8.729 1.00 . A A . 123 ARG NE 1 1
5 12959 1 1 123 ARG NH1 N -16.334 -8.242 -9.565 1.00 . A A . 123 ARG NH1 1 1
5 12960 1 1 123 ARG NH2 N -18.470 -7.805 -8.967 1.00 . A A . 123 ARG NH2 1 1
5 12961 1 1 123 ARG O O -16.226 -3.508 -4.337 1.00 . A A . 123 ARG O 1 1
5 12962 1 1 124 ILE C C -19.076 -2.022 -3.866 1.00 . A A . 124 ILE C 1 1
5 12963 1 1 124 ILE CA C -17.717 -1.423 -3.502 1.00 . A A . 124 ILE CA 1 1
5 12964 1 1 124 ILE CB C -17.906 0.015 -3.025 1.00 . A A . 124 ILE CB 1 1
5 12965 1 1 124 ILE CD1 C -16.520 2.069 -2.701 1.00 . A A . 124 ILE CD1 1 1
5 12966 1 1 124 ILE CG1 C -16.579 0.555 -2.488 1.00 . A A . 124 ILE CG1 1 1
5 12967 1 1 124 ILE CG2 C -18.958 0.053 -1.915 1.00 . A A . 124 ILE CG2 1 1
5 12968 1 1 124 ILE H H -16.773 -0.631 -5.268 1.00 . A A . 124 ILE H 1 1
5 12969 1 1 124 ILE HA H -17.263 -2.006 -2.717 1.00 . A A . 124 ILE HA 1 1
5 12970 1 1 124 ILE HB H -18.234 0.623 -3.853 1.00 . A A . 124 ILE HB 1 1
5 12971 1 1 124 ILE HD11 H -17.230 2.351 -3.463 1.00 . A A . 124 ILE HD11 1 1
5 12972 1 1 124 ILE HD12 H -16.764 2.572 -1.778 1.00 . A A . 124 ILE HD12 1 1
5 12973 1 1 124 ILE HD13 H -15.526 2.350 -3.013 1.00 . A A . 124 ILE HD13 1 1
5 12974 1 1 124 ILE HG12 H -16.501 0.336 -1.432 1.00 . A A . 124 ILE HG12 1 1
5 12975 1 1 124 ILE HG13 H -15.760 0.088 -3.014 1.00 . A A . 124 ILE HG13 1 1
5 12976 1 1 124 ILE HG21 H -19.867 -0.414 -2.264 1.00 . A A . 124 ILE HG21 1 1
5 12977 1 1 124 ILE HG22 H -18.589 -0.480 -1.051 1.00 . A A . 124 ILE HG22 1 1
5 12978 1 1 124 ILE HG23 H -19.161 1.079 -1.645 1.00 . A A . 124 ILE HG23 1 1
5 12979 1 1 124 ILE N N -16.840 -1.431 -4.706 1.00 . A A . 124 ILE N 1 1
5 12980 1 1 124 ILE O O -19.495 -1.980 -5.004 1.00 . A A . 124 ILE O 1 1
5 12981 1 1 125 THR C C -22.093 -2.868 -2.114 1.00 . A A . 125 THR C 1 1
5 12982 1 1 125 THR CA C -21.092 -3.192 -3.224 1.00 . A A . 125 THR CA 1 1
5 12983 1 1 125 THR CB C -20.945 -4.713 -3.337 1.00 . A A . 125 THR CB 1 1
5 12984 1 1 125 THR CG2 C -19.767 -5.050 -4.252 1.00 . A A . 125 THR CG2 1 1
5 12985 1 1 125 THR H H -19.410 -2.620 -2.000 1.00 . A A . 125 THR H 1 1
5 12986 1 1 125 THR HA H -21.454 -2.798 -4.159 1.00 . A A . 125 THR HA 1 1
5 12987 1 1 125 THR HB H -21.850 -5.134 -3.749 1.00 . A A . 125 THR HB 1 1
5 12988 1 1 125 THR HG1 H -20.460 -6.178 -2.154 1.00 . A A . 125 THR HG1 1 1
5 12989 1 1 125 THR HG21 H -19.521 -4.188 -4.855 1.00 . A A . 125 THR HG21 1 1
5 12990 1 1 125 THR HG22 H -18.912 -5.324 -3.651 1.00 . A A . 125 THR HG22 1 1
5 12991 1 1 125 THR HG23 H -20.035 -5.875 -4.894 1.00 . A A . 125 THR HG23 1 1
5 12992 1 1 125 THR N N -19.766 -2.588 -2.913 1.00 . A A . 125 THR N 1 1
5 12993 1 1 125 THR O O -21.760 -2.866 -0.945 1.00 . A A . 125 THR O 1 1
5 12994 1 1 125 THR OG1 O -20.714 -5.259 -2.046 1.00 . A A . 125 THR OG1 1 1
5 12995 1 1 126 TYR C C -24.800 -3.656 -0.831 1.00 . A A . 126 TYR C 1 1
5 12996 1 1 126 TYR CA C -24.354 -2.328 -1.432 1.00 . A A . 126 TYR CA 1 1
5 12997 1 1 126 TYR CB C -25.587 -1.665 -2.059 1.00 . A A . 126 TYR CB 1 1
5 12998 1 1 126 TYR CD1 C -24.290 -0.071 -3.534 1.00 . A A . 126 TYR CD1 1 1
5 12999 1 1 126 TYR CD2 C -26.021 0.812 -2.087 1.00 . A A . 126 TYR CD2 1 1
5 13000 1 1 126 TYR CE1 C -24.040 1.218 -4.018 1.00 . A A . 126 TYR CE1 1 1
5 13001 1 1 126 TYR CE2 C -25.768 2.100 -2.569 1.00 . A A . 126 TYR CE2 1 1
5 13002 1 1 126 TYR CG C -25.281 -0.275 -2.567 1.00 . A A . 126 TYR CG 1 1
5 13003 1 1 126 TYR CZ C -24.778 2.302 -3.536 1.00 . A A . 126 TYR CZ 1 1
5 13004 1 1 126 TYR H H -23.579 -2.651 -3.416 1.00 . A A . 126 TYR H 1 1
5 13005 1 1 126 TYR HA H -23.934 -1.694 -0.661 1.00 . A A . 126 TYR HA 1 1
5 13006 1 1 126 TYR HB2 H -25.933 -2.272 -2.880 1.00 . A A . 126 TYR HB2 1 1
5 13007 1 1 126 TYR HB3 H -26.368 -1.605 -1.315 1.00 . A A . 126 TYR HB3 1 1
5 13008 1 1 126 TYR HD1 H -23.716 -0.903 -3.905 1.00 . A A . 126 TYR HD1 1 1
5 13009 1 1 126 TYR HD2 H -26.785 0.656 -1.341 1.00 . A A . 126 TYR HD2 1 1
5 13010 1 1 126 TYR HE1 H -23.280 1.375 -4.766 1.00 . A A . 126 TYR HE1 1 1
5 13011 1 1 126 TYR HE2 H -26.337 2.938 -2.197 1.00 . A A . 126 TYR HE2 1 1
5 13012 1 1 126 TYR HH H -23.734 3.535 -4.554 1.00 . A A . 126 TYR HH 1 1
5 13013 1 1 126 TYR N N -23.326 -2.620 -2.470 1.00 . A A . 126 TYR N 1 1
5 13014 1 1 126 TYR O O -25.194 -4.557 -1.547 1.00 . A A . 126 TYR O 1 1
5 13015 1 1 126 TYR OH O -24.529 3.572 -4.016 1.00 . A A . 126 TYR OH 1 1
5 13016 1 1 127 GLY C C -26.542 -4.872 1.752 1.00 . A A . 127 GLY C 1 1
5 13017 1 1 127 GLY CA C -25.181 -5.063 1.092 1.00 . A A . 127 GLY CA 1 1
5 13018 1 1 127 GLY H H -24.434 -3.051 1.023 1.00 . A A . 127 GLY H 1 1
5 13019 1 1 127 GLY HA2 H -25.253 -5.828 0.335 1.00 . A A . 127 GLY HA2 1 1
5 13020 1 1 127 GLY HA3 H -24.465 -5.360 1.839 1.00 . A A . 127 GLY HA3 1 1
5 13021 1 1 127 GLY N N -24.749 -3.788 0.464 1.00 . A A . 127 GLY N 1 1
5 13022 1 1 127 GLY O O -26.704 -4.057 2.634 1.00 . A A . 127 GLY O 1 1
5 13023 1 1 128 GLU C C -28.982 -6.461 3.122 1.00 . A A . 128 GLU C 1 1
5 13024 1 1 128 GLU CA C -28.871 -5.494 1.942 1.00 . A A . 128 GLU CA 1 1
5 13025 1 1 128 GLU CB C -29.934 -5.837 0.896 1.00 . A A . 128 GLU CB 1 1
5 13026 1 1 128 GLU CD C -30.735 -4.628 -1.140 1.00 . A A . 128 GLU CD 1 1
5 13027 1 1 128 GLU CG C -29.520 -5.262 -0.460 1.00 . A A . 128 GLU CG 1 1
5 13028 1 1 128 GLU H H -27.359 -6.274 0.622 1.00 . A A . 128 GLU H 1 1
5 13029 1 1 128 GLU HA H -29.020 -4.481 2.290 1.00 . A A . 128 GLU HA 1 1
5 13030 1 1 128 GLU HB2 H -30.030 -6.910 0.819 1.00 . A A . 128 GLU HB2 1 1
5 13031 1 1 128 GLU HB3 H -30.881 -5.411 1.191 1.00 . A A . 128 GLU HB3 1 1
5 13032 1 1 128 GLU HG2 H -28.756 -4.512 -0.314 1.00 . A A . 128 GLU HG2 1 1
5 13033 1 1 128 GLU HG3 H -29.134 -6.054 -1.084 1.00 . A A . 128 GLU HG3 1 1
5 13034 1 1 128 GLU N N -27.518 -5.622 1.334 1.00 . A A . 128 GLU N 1 1
5 13035 1 1 128 GLU O O -28.127 -7.299 3.329 1.00 . A A . 128 GLU O 1 1
5 13036 1 1 128 GLU OE1 O -31.637 -4.213 -0.430 1.00 . A A . 128 GLU OE1 1 1
5 13037 1 1 128 GLU OE2 O -30.744 -4.569 -2.358 1.00 . A A . 128 GLU OE2 1 1
5 13038 1 1 129 THR C C -29.772 -8.673 4.698 1.00 . A A . 129 THR C 1 1
5 13039 1 1 129 THR CA C -30.202 -7.250 5.068 1.00 . A A . 129 THR CA 1 1
5 13040 1 1 129 THR CB C -31.674 -7.269 5.492 1.00 . A A . 129 THR CB 1 1
5 13041 1 1 129 THR CG2 C -32.335 -5.919 5.209 1.00 . A A . 129 THR CG2 1 1
5 13042 1 1 129 THR H H -30.693 -5.662 3.713 1.00 . A A . 129 THR H 1 1
5 13043 1 1 129 THR HA H -29.598 -6.895 5.889 1.00 . A A . 129 THR HA 1 1
5 13044 1 1 129 THR HB H -31.730 -7.469 6.542 1.00 . A A . 129 THR HB 1 1
5 13045 1 1 129 THR HG1 H -32.414 -9.062 5.347 1.00 . A A . 129 THR HG1 1 1
5 13046 1 1 129 THR HG21 H -31.685 -5.124 5.542 1.00 . A A . 129 THR HG21 1 1
5 13047 1 1 129 THR HG22 H -32.511 -5.820 4.148 1.00 . A A . 129 THR HG22 1 1
5 13048 1 1 129 THR HG23 H -33.275 -5.861 5.737 1.00 . A A . 129 THR HG23 1 1
5 13049 1 1 129 THR N N -30.026 -6.347 3.897 1.00 . A A . 129 THR N 1 1
5 13050 1 1 129 THR O O -29.342 -9.439 5.538 1.00 . A A . 129 THR O 1 1
5 13051 1 1 129 THR OG1 O -32.358 -8.290 4.779 1.00 . A A . 129 THR OG1 1 1
5 13052 1 1 130 GLY C C -28.006 -10.629 3.361 1.00 . A A . 130 GLY C 1 1
5 13053 1 1 130 GLY CA C -29.483 -10.407 3.033 1.00 . A A . 130 GLY CA 1 1
5 13054 1 1 130 GLY H H -30.234 -8.405 2.785 1.00 . A A . 130 GLY H 1 1
5 13055 1 1 130 GLY HA2 H -30.085 -11.133 3.562 1.00 . A A . 130 GLY HA2 1 1
5 13056 1 1 130 GLY HA3 H -29.634 -10.520 1.970 1.00 . A A . 130 GLY HA3 1 1
5 13057 1 1 130 GLY N N -29.885 -9.034 3.449 1.00 . A A . 130 GLY N 1 1
5 13058 1 1 130 GLY O O -27.664 -11.169 4.394 1.00 . A A . 130 GLY O 1 1
5 13059 1 1 131 GLY C C -25.179 -11.666 2.046 1.00 . A A . 131 GLY C 1 1
5 13060 1 1 131 GLY CA C -25.672 -10.403 2.753 1.00 . A A . 131 GLY CA 1 1
5 13061 1 1 131 GLY H H -27.425 -9.782 1.663 1.00 . A A . 131 GLY H 1 1
5 13062 1 1 131 GLY HA2 H -25.128 -9.545 2.382 1.00 . A A . 131 GLY HA2 1 1
5 13063 1 1 131 GLY HA3 H -25.508 -10.502 3.814 1.00 . A A . 131 GLY HA3 1 1
5 13064 1 1 131 GLY N N -27.128 -10.216 2.489 1.00 . A A . 131 GLY N 1 1
5 13065 1 1 131 GLY O O -25.361 -12.768 2.522 1.00 . A A . 131 GLY O 1 1
5 13066 1 1 132 ASN C C -22.736 -12.343 -0.523 1.00 . A A . 132 ASN C 1 1
5 13067 1 1 132 ASN CA C -24.044 -12.702 0.171 1.00 . A A . 132 ASN CA 1 1
5 13068 1 1 132 ASN CB C -25.076 -13.132 -0.874 1.00 . A A . 132 ASN CB 1 1
5 13069 1 1 132 ASN CG C -26.062 -14.116 -0.243 1.00 . A A . 132 ASN CG 1 1
5 13070 1 1 132 ASN H H -24.417 -10.613 0.546 1.00 . A A . 132 ASN H 1 1
5 13071 1 1 132 ASN HA H -23.872 -13.505 0.856 1.00 . A A . 132 ASN HA 1 1
5 13072 1 1 132 ASN HB2 H -25.610 -12.264 -1.230 1.00 . A A . 132 ASN HB2 1 1
5 13073 1 1 132 ASN HB3 H -24.573 -13.610 -1.701 1.00 . A A . 132 ASN HB3 1 1
5 13074 1 1 132 ASN HD21 H -27.445 -12.733 0.094 1.00 . A A . 132 ASN HD21 1 1
5 13075 1 1 132 ASN HD22 H -27.855 -14.305 0.587 1.00 . A A . 132 ASN HD22 1 1
5 13076 1 1 132 ASN N N -24.553 -11.512 0.912 1.00 . A A . 132 ASN N 1 1
5 13077 1 1 132 ASN ND2 N -27.217 -13.682 0.182 1.00 . A A . 132 ASN ND2 1 1
5 13078 1 1 132 ASN O O -21.667 -12.773 -0.137 1.00 . A A . 132 ASN O 1 1
5 13079 1 1 132 ASN OD1 O -25.778 -15.293 -0.135 1.00 . A A . 132 ASN OD1 1 1
5 13080 1 1 133 SER C C -22.016 -10.390 -3.560 1.00 . A A . 133 SER C 1 1
5 13081 1 1 133 SER CA C -21.602 -11.139 -2.290 1.00 . A A . 133 SER CA 1 1
5 13082 1 1 133 SER CB C -20.775 -12.371 -2.659 1.00 . A A . 133 SER CB 1 1
5 13083 1 1 133 SER H H -23.702 -11.229 -1.818 1.00 . A A . 133 SER H 1 1
5 13084 1 1 133 SER HA H -21.011 -10.484 -1.667 1.00 . A A . 133 SER HA 1 1
5 13085 1 1 133 SER HB2 H -21.323 -13.264 -2.408 1.00 . A A . 133 SER HB2 1 1
5 13086 1 1 133 SER HB3 H -20.573 -12.362 -3.722 1.00 . A A . 133 SER HB3 1 1
5 13087 1 1 133 SER HG H -18.896 -11.903 -2.467 1.00 . A A . 133 SER HG 1 1
5 13088 1 1 133 SER N N -22.824 -11.554 -1.544 1.00 . A A . 133 SER N 1 1
5 13089 1 1 133 SER O O -21.606 -9.266 -3.772 1.00 . A A . 133 SER O 1 1
5 13090 1 1 133 SER OG O -19.554 -12.352 -1.931 1.00 . A A . 133 SER OG 1 1
5 13091 1 1 134 PRO C C -24.451 -9.447 -5.318 1.00 . A A . 134 PRO C 1 1
5 13092 1 1 134 PRO CA C -23.324 -10.437 -5.618 1.00 . A A . 134 PRO CA 1 1
5 13093 1 1 134 PRO CB C -23.853 -11.636 -6.402 1.00 . A A . 134 PRO CB 1 1
5 13094 1 1 134 PRO CD C -23.326 -12.398 -4.107 1.00 . A A . 134 PRO CD 1 1
5 13095 1 1 134 PRO CG C -24.154 -12.739 -5.360 1.00 . A A . 134 PRO CG 1 1
5 13096 1 1 134 PRO HA H -22.525 -9.959 -6.161 1.00 . A A . 134 PRO HA 1 1
5 13097 1 1 134 PRO HB2 H -24.756 -11.360 -6.930 1.00 . A A . 134 PRO HB2 1 1
5 13098 1 1 134 PRO HB3 H -23.105 -11.983 -7.096 1.00 . A A . 134 PRO HB3 1 1
5 13099 1 1 134 PRO HD2 H -23.951 -12.419 -3.225 1.00 . A A . 134 PRO HD2 1 1
5 13100 1 1 134 PRO HD3 H -22.501 -13.084 -4.005 1.00 . A A . 134 PRO HD3 1 1
5 13101 1 1 134 PRO HG2 H -25.209 -12.744 -5.122 1.00 . A A . 134 PRO HG2 1 1
5 13102 1 1 134 PRO HG3 H -23.855 -13.703 -5.743 1.00 . A A . 134 PRO HG3 1 1
5 13103 1 1 134 PRO N N -22.828 -11.030 -4.365 1.00 . A A . 134 PRO N 1 1
5 13104 1 1 134 PRO O O -25.607 -9.703 -5.588 1.00 . A A . 134 PRO O 1 1
5 13105 1 1 135 VAL C C -25.018 -6.108 -5.356 1.00 . A A . 135 VAL C 1 1
5 13106 1 1 135 VAL CA C -25.166 -7.313 -4.424 1.00 . A A . 135 VAL CA 1 1
5 13107 1 1 135 VAL CB C -25.014 -6.863 -2.967 1.00 . A A . 135 VAL CB 1 1
5 13108 1 1 135 VAL CG1 C -26.401 -6.645 -2.361 1.00 . A A . 135 VAL CG1 1 1
5 13109 1 1 135 VAL CG2 C -24.274 -7.936 -2.161 1.00 . A A . 135 VAL CG2 1 1
5 13110 1 1 135 VAL H H -23.181 -8.143 -4.542 1.00 . A A . 135 VAL H 1 1
5 13111 1 1 135 VAL HA H -26.143 -7.754 -4.563 1.00 . A A . 135 VAL HA 1 1
5 13112 1 1 135 VAL HB H -24.456 -5.939 -2.933 1.00 . A A . 135 VAL HB 1 1
5 13113 1 1 135 VAL HG11 H -26.968 -7.562 -2.421 1.00 . A A . 135 VAL HG11 1 1
5 13114 1 1 135 VAL HG12 H -26.300 -6.352 -1.327 1.00 . A A . 135 VAL HG12 1 1
5 13115 1 1 135 VAL HG13 H -26.914 -5.868 -2.907 1.00 . A A . 135 VAL HG13 1 1
5 13116 1 1 135 VAL HG21 H -24.585 -8.915 -2.494 1.00 . A A . 135 VAL HG21 1 1
5 13117 1 1 135 VAL HG22 H -23.209 -7.827 -2.310 1.00 . A A . 135 VAL HG22 1 1
5 13118 1 1 135 VAL HG23 H -24.504 -7.822 -1.112 1.00 . A A . 135 VAL HG23 1 1
5 13119 1 1 135 VAL N N -24.119 -8.323 -4.753 1.00 . A A . 135 VAL N 1 1
5 13120 1 1 135 VAL O O -24.692 -6.255 -6.518 1.00 . A A . 135 VAL O 1 1
5 13121 1 1 136 GLN C C -23.635 -3.342 -5.860 1.00 . A A . 136 GLN C 1 1
5 13122 1 1 136 GLN CA C -25.113 -3.724 -5.759 1.00 . A A . 136 GLN CA 1 1
5 13123 1 1 136 GLN CB C -25.907 -2.552 -5.181 1.00 . A A . 136 GLN CB 1 1
5 13124 1 1 136 GLN CD C -26.197 -0.303 -6.231 1.00 . A A . 136 GLN CD 1 1
5 13125 1 1 136 GLN CG C -26.580 -1.781 -6.319 1.00 . A A . 136 GLN CG 1 1
5 13126 1 1 136 GLN H H -25.513 -4.803 -3.928 1.00 . A A . 136 GLN H 1 1
5 13127 1 1 136 GLN HA H -25.489 -3.964 -6.742 1.00 . A A . 136 GLN HA 1 1
5 13128 1 1 136 GLN HB2 H -26.661 -2.927 -4.504 1.00 . A A . 136 GLN HB2 1 1
5 13129 1 1 136 GLN HB3 H -25.239 -1.893 -4.648 1.00 . A A . 136 GLN HB3 1 1
5 13130 1 1 136 GLN HE21 H -25.076 -0.350 -7.869 1.00 . A A . 136 GLN HE21 1 1
5 13131 1 1 136 GLN HE22 H -25.162 1.156 -7.092 1.00 . A A . 136 GLN HE22 1 1
5 13132 1 1 136 GLN HG2 H -26.253 -2.183 -7.267 1.00 . A A . 136 GLN HG2 1 1
5 13133 1 1 136 GLN HG3 H -27.651 -1.879 -6.235 1.00 . A A . 136 GLN HG3 1 1
5 13134 1 1 136 GLN N N -25.251 -4.915 -4.870 1.00 . A A . 136 GLN N 1 1
5 13135 1 1 136 GLN NE2 N -25.413 0.210 -7.140 1.00 . A A . 136 GLN NE2 1 1
5 13136 1 1 136 GLN O O -23.184 -2.397 -5.249 1.00 . A A . 136 GLN O 1 1
5 13137 1 1 136 GLN OE1 O -26.614 0.392 -5.326 1.00 . A A . 136 GLN OE1 1 1
5 13138 1 1 137 GLU C C -21.205 -2.575 -7.676 1.00 . A A . 137 GLU C 1 1
5 13139 1 1 137 GLU CA C -21.424 -3.778 -6.753 1.00 . A A . 137 GLU CA 1 1
5 13140 1 1 137 GLU CB C -20.709 -4.998 -7.337 1.00 . A A . 137 GLU CB 1 1
5 13141 1 1 137 GLU CD C -19.143 -4.110 -9.069 1.00 . A A . 137 GLU CD 1 1
5 13142 1 1 137 GLU CG C -19.253 -4.641 -7.639 1.00 . A A . 137 GLU CG 1 1
5 13143 1 1 137 GLU H H -23.262 -4.847 -7.098 1.00 . A A . 137 GLU H 1 1
5 13144 1 1 137 GLU HA H -21.014 -3.560 -5.780 1.00 . A A . 137 GLU HA 1 1
5 13145 1 1 137 GLU HB2 H -20.742 -5.809 -6.624 1.00 . A A . 137 GLU HB2 1 1
5 13146 1 1 137 GLU HB3 H -21.200 -5.301 -8.249 1.00 . A A . 137 GLU HB3 1 1
5 13147 1 1 137 GLU HG2 H -18.917 -3.884 -6.946 1.00 . A A . 137 GLU HG2 1 1
5 13148 1 1 137 GLU HG3 H -18.638 -5.522 -7.536 1.00 . A A . 137 GLU HG3 1 1
5 13149 1 1 137 GLU N N -22.877 -4.082 -6.621 1.00 . A A . 137 GLU N 1 1
5 13150 1 1 137 GLU O O -21.517 -2.614 -8.850 1.00 . A A . 137 GLU O 1 1
5 13151 1 1 137 GLU OE1 O -19.736 -4.711 -9.950 1.00 . A A . 137 GLU OE1 1 1
5 13152 1 1 137 GLU OE2 O -18.468 -3.112 -9.259 1.00 . A A . 137 GLU OE2 1 1
5 13153 1 1 138 PHE C C -18.882 -0.004 -7.952 1.00 . A A . 138 PHE C 1 1
5 13154 1 1 138 PHE CA C -20.382 -0.314 -8.001 1.00 . A A . 138 PHE CA 1 1
5 13155 1 1 138 PHE CB C -21.201 0.881 -7.494 1.00 . A A . 138 PHE CB 1 1
5 13156 1 1 138 PHE CD1 C -19.630 2.464 -6.313 1.00 . A A . 138 PHE CD1 1 1
5 13157 1 1 138 PHE CD2 C -21.017 0.992 -4.975 1.00 . A A . 138 PHE CD2 1 1
5 13158 1 1 138 PHE CE1 C -19.086 3.012 -5.145 1.00 . A A . 138 PHE CE1 1 1
5 13159 1 1 138 PHE CE2 C -20.470 1.539 -3.808 1.00 . A A . 138 PHE CE2 1 1
5 13160 1 1 138 PHE CG C -20.596 1.454 -6.230 1.00 . A A . 138 PHE CG 1 1
5 13161 1 1 138 PHE CZ C -19.506 2.549 -3.893 1.00 . A A . 138 PHE CZ 1 1
5 13162 1 1 138 PHE H H -20.390 -1.510 -6.210 1.00 . A A . 138 PHE H 1 1
5 13163 1 1 138 PHE HA H -20.664 -0.533 -9.022 1.00 . A A . 138 PHE HA 1 1
5 13164 1 1 138 PHE HB2 H -21.221 1.646 -8.255 1.00 . A A . 138 PHE HB2 1 1
5 13165 1 1 138 PHE HB3 H -22.211 0.557 -7.290 1.00 . A A . 138 PHE HB3 1 1
5 13166 1 1 138 PHE HD1 H -19.306 2.821 -7.277 1.00 . A A . 138 PHE HD1 1 1
5 13167 1 1 138 PHE HD2 H -21.763 0.215 -4.906 1.00 . A A . 138 PHE HD2 1 1
5 13168 1 1 138 PHE HE1 H -18.341 3.791 -5.211 1.00 . A A . 138 PHE HE1 1 1
5 13169 1 1 138 PHE HE2 H -20.794 1.182 -2.842 1.00 . A A . 138 PHE HE2 1 1
5 13170 1 1 138 PHE HZ H -19.086 2.972 -2.993 1.00 . A A . 138 PHE HZ 1 1
5 13171 1 1 138 PHE N N -20.648 -1.512 -7.155 1.00 . A A . 138 PHE N 1 1
5 13172 1 1 138 PHE O O -18.254 -0.104 -6.917 1.00 . A A . 138 PHE O 1 1
5 13173 1 1 139 THR C C -16.533 1.970 -8.424 1.00 . A A . 139 THR C 1 1
5 13174 1 1 139 THR CA C -16.828 0.622 -9.081 1.00 . A A . 139 THR CA 1 1
5 13175 1 1 139 THR CB C -16.315 0.638 -10.522 1.00 . A A . 139 THR CB 1 1
5 13176 1 1 139 THR CG2 C -16.174 -0.797 -11.030 1.00 . A A . 139 THR CG2 1 1
5 13177 1 1 139 THR H H -18.811 0.397 -9.899 1.00 . A A . 139 THR H 1 1
5 13178 1 1 139 THR HA H -16.316 -0.156 -8.533 1.00 . A A . 139 THR HA 1 1
5 13179 1 1 139 THR HB H -15.349 1.121 -10.552 1.00 . A A . 139 THR HB 1 1
5 13180 1 1 139 THR HG1 H -16.749 2.056 -11.780 1.00 . A A . 139 THR HG1 1 1
5 13181 1 1 139 THR HG21 H -16.166 -1.477 -10.191 1.00 . A A . 139 THR HG21 1 1
5 13182 1 1 139 THR HG22 H -17.007 -1.033 -11.677 1.00 . A A . 139 THR HG22 1 1
5 13183 1 1 139 THR HG23 H -15.251 -0.894 -11.582 1.00 . A A . 139 THR HG23 1 1
5 13184 1 1 139 THR N N -18.294 0.343 -9.068 1.00 . A A . 139 THR N 1 1
5 13185 1 1 139 THR O O -17.419 2.753 -8.149 1.00 . A A . 139 THR O 1 1
5 13186 1 1 139 THR OG1 O -17.230 1.350 -11.343 1.00 . A A . 139 THR OG1 1 1
5 13187 1 1 140 VAL C C -13.637 4.071 -8.161 1.00 . A A . 140 VAL C 1 1
5 13188 1 1 140 VAL CA C -14.902 3.510 -7.501 1.00 . A A . 140 VAL CA 1 1
5 13189 1 1 140 VAL CB C -14.613 3.212 -6.036 1.00 . A A . 140 VAL CB 1 1
5 13190 1 1 140 VAL CG1 C -13.949 4.424 -5.378 1.00 . A A . 140 VAL CG1 1 1
5 13191 1 1 140 VAL CG2 C -15.924 2.895 -5.316 1.00 . A A . 140 VAL CG2 1 1
5 13192 1 1 140 VAL H H -14.593 1.577 -8.378 1.00 . A A . 140 VAL H 1 1
5 13193 1 1 140 VAL HA H -15.711 4.219 -7.578 1.00 . A A . 140 VAL HA 1 1
5 13194 1 1 140 VAL HB H -13.952 2.355 -5.981 1.00 . A A . 140 VAL HB 1 1
5 13195 1 1 140 VAL HG11 H -13.132 4.768 -5.994 1.00 . A A . 140 VAL HG11 1 1
5 13196 1 1 140 VAL HG12 H -14.674 5.215 -5.266 1.00 . A A . 140 VAL HG12 1 1
5 13197 1 1 140 VAL HG13 H -13.571 4.142 -4.406 1.00 . A A . 140 VAL HG13 1 1
5 13198 1 1 140 VAL HG21 H -16.749 3.012 -6.003 1.00 . A A . 140 VAL HG21 1 1
5 13199 1 1 140 VAL HG22 H -15.899 1.878 -4.953 1.00 . A A . 140 VAL HG22 1 1
5 13200 1 1 140 VAL HG23 H -16.049 3.571 -4.483 1.00 . A A . 140 VAL HG23 1 1
5 13201 1 1 140 VAL N N -15.284 2.233 -8.158 1.00 . A A . 140 VAL N 1 1
5 13202 1 1 140 VAL O O -12.741 3.327 -8.502 1.00 . A A . 140 VAL O 1 1
5 13203 1 1 141 PRO C C -11.284 6.164 -7.932 1.00 . A A . 141 PRO C 1 1
5 13204 1 1 141 PRO CA C -12.446 6.062 -8.926 1.00 . A A . 141 PRO CA 1 1
5 13205 1 1 141 PRO CB C -13.000 7.448 -9.266 1.00 . A A . 141 PRO CB 1 1
5 13206 1 1 141 PRO CD C -14.687 6.273 -7.887 1.00 . A A . 141 PRO CD 1 1
5 13207 1 1 141 PRO CG C -14.222 7.669 -8.343 1.00 . A A . 141 PRO CG 1 1
5 13208 1 1 141 PRO HA H -12.134 5.559 -9.825 1.00 . A A . 141 PRO HA 1 1
5 13209 1 1 141 PRO HB2 H -12.248 8.203 -9.080 1.00 . A A . 141 PRO HB2 1 1
5 13210 1 1 141 PRO HB3 H -13.313 7.480 -10.298 1.00 . A A . 141 PRO HB3 1 1
5 13211 1 1 141 PRO HD2 H -14.805 6.248 -6.813 1.00 . A A . 141 PRO HD2 1 1
5 13212 1 1 141 PRO HD3 H -15.608 6.001 -8.378 1.00 . A A . 141 PRO HD3 1 1
5 13213 1 1 141 PRO HG2 H -13.935 8.265 -7.488 1.00 . A A . 141 PRO HG2 1 1
5 13214 1 1 141 PRO HG3 H -15.015 8.157 -8.888 1.00 . A A . 141 PRO HG3 1 1
5 13215 1 1 141 PRO N N -13.596 5.371 -8.313 1.00 . A A . 141 PRO N 1 1
5 13216 1 1 141 PRO O O -11.479 6.389 -6.754 1.00 . A A . 141 PRO O 1 1
5 13217 1 1 142 GLY C C -8.608 7.557 -7.172 1.00 . A A . 142 GLY C 1 1
5 13218 1 1 142 GLY CA C -8.900 6.090 -7.489 1.00 . A A . 142 GLY CA 1 1
5 13219 1 1 142 GLY H H -9.942 5.821 -9.355 1.00 . A A . 142 GLY H 1 1
5 13220 1 1 142 GLY HA2 H -9.112 5.557 -6.574 1.00 . A A . 142 GLY HA2 1 1
5 13221 1 1 142 GLY HA3 H -8.037 5.651 -7.969 1.00 . A A . 142 GLY HA3 1 1
5 13222 1 1 142 GLY N N -10.076 6.001 -8.401 1.00 . A A . 142 GLY N 1 1
5 13223 1 1 142 GLY O O -7.504 8.033 -7.352 1.00 . A A . 142 GLY O 1 1
5 13224 1 1 143 SER C C -9.245 9.904 -4.872 1.00 . A A . 143 SER C 1 1
5 13225 1 1 143 SER CA C -9.362 9.720 -6.386 1.00 . A A . 143 SER CA 1 1
5 13226 1 1 143 SER CB C -10.533 10.551 -6.910 1.00 . A A . 143 SER CB 1 1
5 13227 1 1 143 SER H H -10.474 7.883 -6.572 1.00 . A A . 143 SER H 1 1
5 13228 1 1 143 SER HA H -8.450 10.049 -6.854 1.00 . A A . 143 SER HA 1 1
5 13229 1 1 143 SER HB2 H -10.523 10.551 -7.987 1.00 . A A . 143 SER HB2 1 1
5 13230 1 1 143 SER HB3 H -11.463 10.122 -6.561 1.00 . A A . 143 SER HB3 1 1
5 13231 1 1 143 SER HG H -9.875 12.375 -7.074 1.00 . A A . 143 SER HG 1 1
5 13232 1 1 143 SER N N -9.589 8.282 -6.706 1.00 . A A . 143 SER N 1 1
5 13233 1 1 143 SER O O -8.846 10.947 -4.393 1.00 . A A . 143 SER O 1 1
5 13234 1 1 143 SER OG O -10.408 11.887 -6.442 1.00 . A A . 143 SER OG 1 1
5 13235 1 1 144 LYS C C -9.955 7.716 -1.978 1.00 . A A . 144 LYS C 1 1
5 13236 1 1 144 LYS CA C -9.490 9.019 -2.633 1.00 . A A . 144 LYS CA 1 1
5 13237 1 1 144 LYS CB C -10.374 10.173 -2.155 1.00 . A A . 144 LYS CB 1 1
5 13238 1 1 144 LYS CD C -9.416 11.721 -0.442 1.00 . A A . 144 LYS CD 1 1
5 13239 1 1 144 LYS CE C -10.783 12.168 0.079 1.00 . A A . 144 LYS CE 1 1
5 13240 1 1 144 LYS CG C -9.513 11.419 -1.939 1.00 . A A . 144 LYS CG 1 1
5 13241 1 1 144 LYS H H -9.901 8.069 -4.525 1.00 . A A . 144 LYS H 1 1
5 13242 1 1 144 LYS HA H -8.465 9.214 -2.354 1.00 . A A . 144 LYS HA 1 1
5 13243 1 1 144 LYS HB2 H -11.129 10.380 -2.899 1.00 . A A . 144 LYS HB2 1 1
5 13244 1 1 144 LYS HB3 H -10.849 9.901 -1.225 1.00 . A A . 144 LYS HB3 1 1
5 13245 1 1 144 LYS HD2 H -9.101 10.832 0.085 1.00 . A A . 144 LYS HD2 1 1
5 13246 1 1 144 LYS HD3 H -8.696 12.510 -0.280 1.00 . A A . 144 LYS HD3 1 1
5 13247 1 1 144 LYS HE2 H -11.046 13.115 -0.366 1.00 . A A . 144 LYS HE2 1 1
5 13248 1 1 144 LYS HE3 H -11.526 11.429 -0.181 1.00 . A A . 144 LYS HE3 1 1
5 13249 1 1 144 LYS HG2 H -8.523 11.245 -2.337 1.00 . A A . 144 LYS HG2 1 1
5 13250 1 1 144 LYS HG3 H -9.962 12.260 -2.446 1.00 . A A . 144 LYS HG3 1 1
5 13251 1 1 144 LYS HZ1 H -9.736 12.425 1.861 1.00 . A A . 144 LYS HZ1 1 1
5 13252 1 1 144 LYS HZ2 H -11.268 13.153 1.848 1.00 . A A . 144 LYS HZ2 1 1
5 13253 1 1 144 LYS HZ3 H -11.131 11.467 2.009 1.00 . A A . 144 LYS HZ3 1 1
5 13254 1 1 144 LYS N N -9.585 8.900 -4.116 1.00 . A A . 144 LYS N 1 1
5 13255 1 1 144 LYS NZ N -10.725 12.314 1.561 1.00 . A A . 144 LYS NZ 1 1
5 13256 1 1 144 LYS O O -10.402 6.801 -2.641 1.00 . A A . 144 LYS O 1 1
5 13257 1 1 145 SER C C -11.727 6.553 0.518 1.00 . A A . 145 SER C 1 1
5 13258 1 1 145 SER CA C -10.290 6.384 0.021 1.00 . A A . 145 SER CA 1 1
5 13259 1 1 145 SER CB C -9.372 6.120 1.213 1.00 . A A . 145 SER CB 1 1
5 13260 1 1 145 SER H H -9.492 8.377 -0.164 1.00 . A A . 145 SER H 1 1
5 13261 1 1 145 SER HA H -10.242 5.550 -0.662 1.00 . A A . 145 SER HA 1 1
5 13262 1 1 145 SER HB2 H -9.965 5.916 2.088 1.00 . A A . 145 SER HB2 1 1
5 13263 1 1 145 SER HB3 H -8.743 5.266 0.999 1.00 . A A . 145 SER HB3 1 1
5 13264 1 1 145 SER HG H -8.086 7.460 0.641 1.00 . A A . 145 SER HG 1 1
5 13265 1 1 145 SER N N -9.854 7.626 -0.679 1.00 . A A . 145 SER N 1 1
5 13266 1 1 145 SER O O -12.303 5.655 1.098 1.00 . A A . 145 SER O 1 1
5 13267 1 1 145 SER OG O -8.570 7.268 1.447 1.00 . A A . 145 SER OG 1 1
5 13268 1 1 146 THR C C -14.651 7.771 -0.450 1.00 . A A . 146 THR C 1 1
5 13269 1 1 146 THR CA C -13.714 7.909 0.749 1.00 . A A . 146 THR CA 1 1
5 13270 1 1 146 THR CB C -13.853 9.310 1.349 1.00 . A A . 146 THR CB 1 1
5 13271 1 1 146 THR CG2 C -13.018 9.406 2.627 1.00 . A A . 146 THR CG2 1 1
5 13272 1 1 146 THR H H -11.837 8.410 -0.177 1.00 . A A . 146 THR H 1 1
5 13273 1 1 146 THR HA H -13.968 7.169 1.494 1.00 . A A . 146 THR HA 1 1
5 13274 1 1 146 THR HB H -14.889 9.498 1.587 1.00 . A A . 146 THR HB 1 1
5 13275 1 1 146 THR HG1 H -13.847 11.101 0.593 1.00 . A A . 146 THR HG1 1 1
5 13276 1 1 146 THR HG21 H -12.826 8.414 3.007 1.00 . A A . 146 THR HG21 1 1
5 13277 1 1 146 THR HG22 H -12.080 9.895 2.407 1.00 . A A . 146 THR HG22 1 1
5 13278 1 1 146 THR HG23 H -13.557 9.978 3.367 1.00 . A A . 146 THR HG23 1 1
5 13279 1 1 146 THR N N -12.314 7.695 0.294 1.00 . A A . 146 THR N 1 1
5 13280 1 1 146 THR O O -14.438 8.370 -1.486 1.00 . A A . 146 THR O 1 1
5 13281 1 1 146 THR OG1 O -13.398 10.273 0.409 1.00 . A A . 146 THR OG1 1 1
5 13282 1 1 147 ALA C C -18.050 7.094 -1.017 1.00 . A A . 147 ALA C 1 1
5 13283 1 1 147 ALA CA C -16.618 6.811 -1.472 1.00 . A A . 147 ALA CA 1 1
5 13284 1 1 147 ALA CB C -16.524 5.375 -1.993 1.00 . A A . 147 ALA CB 1 1
5 13285 1 1 147 ALA H H -15.838 6.503 0.514 1.00 . A A . 147 ALA H 1 1
5 13286 1 1 147 ALA HA H -16.350 7.496 -2.262 1.00 . A A . 147 ALA HA 1 1
5 13287 1 1 147 ALA HB1 H -16.457 4.693 -1.158 1.00 . A A . 147 ALA HB1 1 1
5 13288 1 1 147 ALA HB2 H -17.404 5.145 -2.576 1.00 . A A . 147 ALA HB2 1 1
5 13289 1 1 147 ALA HB3 H -15.645 5.274 -2.612 1.00 . A A . 147 ALA HB3 1 1
5 13290 1 1 147 ALA N N -15.682 6.984 -0.327 1.00 . A A . 147 ALA N 1 1
5 13291 1 1 147 ALA O O -18.376 6.989 0.148 1.00 . A A . 147 ALA O 1 1
5 13292 1 1 148 THR C C -21.184 6.520 -1.905 1.00 . A A . 148 THR C 1 1
5 13293 1 1 148 THR CA C -20.320 7.732 -1.556 1.00 . A A . 148 THR CA 1 1
5 13294 1 1 148 THR CB C -20.819 8.957 -2.328 1.00 . A A . 148 THR CB 1 1
5 13295 1 1 148 THR CG2 C -22.341 9.051 -2.213 1.00 . A A . 148 THR CG2 1 1
5 13296 1 1 148 THR H H -18.625 7.523 -2.867 1.00 . A A . 148 THR H 1 1
5 13297 1 1 148 THR HA H -20.379 7.924 -0.494 1.00 . A A . 148 THR HA 1 1
5 13298 1 1 148 THR HB H -20.545 8.865 -3.367 1.00 . A A . 148 THR HB 1 1
5 13299 1 1 148 THR HG1 H -20.360 10.115 -0.833 1.00 . A A . 148 THR HG1 1 1
5 13300 1 1 148 THR HG21 H -22.657 8.638 -1.266 1.00 . A A . 148 THR HG21 1 1
5 13301 1 1 148 THR HG22 H -22.644 10.086 -2.274 1.00 . A A . 148 THR HG22 1 1
5 13302 1 1 148 THR HG23 H -22.797 8.494 -3.019 1.00 . A A . 148 THR HG23 1 1
5 13303 1 1 148 THR N N -18.908 7.448 -1.932 1.00 . A A . 148 THR N 1 1
5 13304 1 1 148 THR O O -20.877 5.764 -2.805 1.00 . A A . 148 THR O 1 1
5 13305 1 1 148 THR OG1 O -20.227 10.129 -1.784 1.00 . A A . 148 THR OG1 1 1
5 13306 1 1 149 ILE C C -24.579 5.652 -1.663 1.00 . A A . 149 ILE C 1 1
5 13307 1 1 149 ILE CA C -23.142 5.163 -1.486 1.00 . A A . 149 ILE CA 1 1
5 13308 1 1 149 ILE CB C -23.066 4.177 -0.322 1.00 . A A . 149 ILE CB 1 1
5 13309 1 1 149 ILE CD1 C -21.049 3.173 -1.391 1.00 . A A . 149 ILE CD1 1 1
5 13310 1 1 149 ILE CG1 C -21.608 3.781 -0.104 1.00 . A A . 149 ILE CG1 1 1
5 13311 1 1 149 ILE CG2 C -23.884 2.929 -0.646 1.00 . A A . 149 ILE CG2 1 1
5 13312 1 1 149 ILE H H -22.490 6.948 -0.475 1.00 . A A . 149 ILE H 1 1
5 13313 1 1 149 ILE HA H -22.813 4.678 -2.393 1.00 . A A . 149 ILE HA 1 1
5 13314 1 1 149 ILE HB H -23.454 4.641 0.573 1.00 . A A . 149 ILE HB 1 1
5 13315 1 1 149 ILE HD11 H -21.853 3.021 -2.096 1.00 . A A . 149 ILE HD11 1 1
5 13316 1 1 149 ILE HD12 H -20.318 3.844 -1.818 1.00 . A A . 149 ILE HD12 1 1
5 13317 1 1 149 ILE HD13 H -20.581 2.226 -1.169 1.00 . A A . 149 ILE HD13 1 1
5 13318 1 1 149 ILE HG12 H -21.035 4.658 0.160 1.00 . A A . 149 ILE HG12 1 1
5 13319 1 1 149 ILE HG13 H -21.547 3.055 0.691 1.00 . A A . 149 ILE HG13 1 1
5 13320 1 1 149 ILE HG21 H -23.551 2.515 -1.585 1.00 . A A . 149 ILE HG21 1 1
5 13321 1 1 149 ILE HG22 H -23.749 2.196 0.136 1.00 . A A . 149 ILE HG22 1 1
5 13322 1 1 149 ILE HG23 H -24.928 3.193 -0.715 1.00 . A A . 149 ILE HG23 1 1
5 13323 1 1 149 ILE N N -22.261 6.327 -1.198 1.00 . A A . 149 ILE N 1 1
5 13324 1 1 149 ILE O O -25.230 6.043 -0.718 1.00 . A A . 149 ILE O 1 1
5 13325 1 1 150 ASN C C -27.330 4.959 -3.623 1.00 . A A . 150 ASN C 1 1
5 13326 1 1 150 ASN CA C -26.466 6.116 -3.114 1.00 . A A . 150 ASN CA 1 1
5 13327 1 1 150 ASN CB C -26.444 7.230 -4.162 1.00 . A A . 150 ASN CB 1 1
5 13328 1 1 150 ASN CG C -25.232 8.132 -3.923 1.00 . A A . 150 ASN CG 1 1
5 13329 1 1 150 ASN H H -24.522 5.326 -3.616 1.00 . A A . 150 ASN H 1 1
5 13330 1 1 150 ASN HA H -26.882 6.497 -2.194 1.00 . A A . 150 ASN HA 1 1
5 13331 1 1 150 ASN HB2 H -26.380 6.792 -5.147 1.00 . A A . 150 ASN HB2 1 1
5 13332 1 1 150 ASN HB3 H -27.347 7.815 -4.084 1.00 . A A . 150 ASN HB3 1 1
5 13333 1 1 150 ASN HD21 H -26.179 9.303 -2.630 1.00 . A A . 150 ASN HD21 1 1
5 13334 1 1 150 ASN HD22 H -24.561 9.718 -2.935 1.00 . A A . 150 ASN HD22 1 1
5 13335 1 1 150 ASN N N -25.072 5.641 -2.870 1.00 . A A . 150 ASN N 1 1
5 13336 1 1 150 ASN ND2 N -25.332 9.134 -3.094 1.00 . A A . 150 ASN ND2 1 1
5 13337 1 1 150 ASN O O -26.833 3.924 -4.016 1.00 . A A . 150 ASN O 1 1
5 13338 1 1 150 ASN OD1 O -24.182 7.923 -4.498 1.00 . A A . 150 ASN OD1 1 1
5 13339 1 1 151 ASN C C -29.618 2.954 -3.031 1.00 . A A . 151 ASN C 1 1
5 13340 1 1 151 ASN CA C -29.524 4.044 -4.102 1.00 . A A . 151 ASN CA 1 1
5 13341 1 1 151 ASN CB C -28.958 3.447 -5.392 1.00 . A A . 151 ASN CB 1 1
5 13342 1 1 151 ASN CG C -28.380 4.565 -6.261 1.00 . A A . 151 ASN CG 1 1
5 13343 1 1 151 ASN H H -29.005 5.975 -3.300 1.00 . A A . 151 ASN H 1 1
5 13344 1 1 151 ASN HA H -30.508 4.447 -4.292 1.00 . A A . 151 ASN HA 1 1
5 13345 1 1 151 ASN HB2 H -28.179 2.738 -5.150 1.00 . A A . 151 ASN HB2 1 1
5 13346 1 1 151 ASN HB3 H -29.747 2.945 -5.933 1.00 . A A . 151 ASN HB3 1 1
5 13347 1 1 151 ASN HD21 H -26.497 4.161 -5.776 1.00 . A A . 151 ASN HD21 1 1
5 13348 1 1 151 ASN HD22 H -26.707 5.456 -6.853 1.00 . A A . 151 ASN HD22 1 1
5 13349 1 1 151 ASN N N -28.625 5.131 -3.620 1.00 . A A . 151 ASN N 1 1
5 13350 1 1 151 ASN ND2 N -27.088 4.742 -6.300 1.00 . A A . 151 ASN ND2 1 1
5 13351 1 1 151 ASN O O -29.657 1.777 -3.329 1.00 . A A . 151 ASN O 1 1
5 13352 1 1 151 ASN OD1 O -29.111 5.285 -6.911 1.00 . A A . 151 ASN OD1 1 1
5 13353 1 1 152 ILE C C -31.182 2.181 -0.240 1.00 . A A . 152 ILE C 1 1
5 13354 1 1 152 ILE CA C -29.726 2.341 -0.690 1.00 . A A . 152 ILE CA 1 1
5 13355 1 1 152 ILE CB C -28.859 2.826 0.476 1.00 . A A . 152 ILE CB 1 1
5 13356 1 1 152 ILE CD1 C -27.777 2.169 2.611 1.00 . A A . 152 ILE CD1 1 1
5 13357 1 1 152 ILE CG1 C -28.492 1.648 1.365 1.00 . A A . 152 ILE CG1 1 1
5 13358 1 1 152 ILE CG2 C -29.614 3.867 1.306 1.00 . A A . 152 ILE CG2 1 1
5 13359 1 1 152 ILE H H -29.605 4.293 -1.568 1.00 . A A . 152 ILE H 1 1
5 13360 1 1 152 ILE HA H -29.352 1.391 -1.043 1.00 . A A . 152 ILE HA 1 1
5 13361 1 1 152 ILE HB H -27.958 3.270 0.085 1.00 . A A . 152 ILE HB 1 1
5 13362 1 1 152 ILE HD11 H -26.919 2.756 2.313 1.00 . A A . 152 ILE HD11 1 1
5 13363 1 1 152 ILE HD12 H -28.454 2.788 3.181 1.00 . A A . 152 ILE HD12 1 1
5 13364 1 1 152 ILE HD13 H -27.452 1.337 3.215 1.00 . A A . 152 ILE HD13 1 1
5 13365 1 1 152 ILE HG12 H -29.390 1.121 1.651 1.00 . A A . 152 ILE HG12 1 1
5 13366 1 1 152 ILE HG13 H -27.836 0.984 0.824 1.00 . A A . 152 ILE HG13 1 1
5 13367 1 1 152 ILE HG21 H -30.387 4.316 0.703 1.00 . A A . 152 ILE HG21 1 1
5 13368 1 1 152 ILE HG22 H -30.060 3.386 2.165 1.00 . A A . 152 ILE HG22 1 1
5 13369 1 1 152 ILE HG23 H -28.926 4.630 1.638 1.00 . A A . 152 ILE HG23 1 1
5 13370 1 1 152 ILE N N -29.645 3.341 -1.785 1.00 . A A . 152 ILE N 1 1
5 13371 1 1 152 ILE O O -31.997 3.065 -0.416 1.00 . A A . 152 ILE O 1 1
5 13372 1 1 153 LYS C C -33.092 1.456 2.198 1.00 . A A . 153 LYS C 1 1
5 13373 1 1 153 LYS CA C -32.915 0.842 0.801 1.00 . A A . 153 LYS CA 1 1
5 13374 1 1 153 LYS CB C -33.198 -0.661 0.869 1.00 . A A . 153 LYS CB 1 1
5 13375 1 1 153 LYS CD C -34.872 -2.235 -0.114 1.00 . A A . 153 LYS CD 1 1
5 13376 1 1 153 LYS CE C -35.674 -2.572 -1.372 1.00 . A A . 153 LYS CE 1 1
5 13377 1 1 153 LYS CG C -33.883 -1.110 -0.424 1.00 . A A . 153 LYS CG 1 1
5 13378 1 1 153 LYS H H -30.842 0.359 0.472 1.00 . A A . 153 LYS H 1 1
5 13379 1 1 153 LYS HA H -33.595 1.303 0.104 1.00 . A A . 153 LYS HA 1 1
5 13380 1 1 153 LYS HB2 H -32.268 -1.197 0.990 1.00 . A A . 153 LYS HB2 1 1
5 13381 1 1 153 LYS HB3 H -33.846 -0.868 1.707 1.00 . A A . 153 LYS HB3 1 1
5 13382 1 1 153 LYS HD2 H -34.331 -3.111 0.215 1.00 . A A . 153 LYS HD2 1 1
5 13383 1 1 153 LYS HD3 H -35.547 -1.916 0.666 1.00 . A A . 153 LYS HD3 1 1
5 13384 1 1 153 LYS HE2 H -36.692 -2.810 -1.098 1.00 . A A . 153 LYS HE2 1 1
5 13385 1 1 153 LYS HE3 H -35.670 -1.724 -2.040 1.00 . A A . 153 LYS HE3 1 1
5 13386 1 1 153 LYS HG2 H -34.411 -0.275 -0.861 1.00 . A A . 153 LYS HG2 1 1
5 13387 1 1 153 LYS HG3 H -33.139 -1.470 -1.119 1.00 . A A . 153 LYS HG3 1 1
5 13388 1 1 153 LYS HZ1 H -34.878 -4.496 -1.358 1.00 . A A . 153 LYS HZ1 1 1
5 13389 1 1 153 LYS HZ2 H -35.704 -4.099 -2.788 1.00 . A A . 153 LYS HZ2 1 1
5 13390 1 1 153 LYS HZ3 H -34.161 -3.458 -2.496 1.00 . A A . 153 LYS HZ3 1 1
5 13391 1 1 153 LYS N N -31.514 1.059 0.340 1.00 . A A . 153 LYS N 1 1
5 13392 1 1 153 LYS NZ N -35.058 -3.745 -2.055 1.00 . A A . 153 LYS NZ 1 1
5 13393 1 1 153 LYS O O -32.444 1.037 3.137 1.00 . A A . 153 LYS O 1 1
5 13394 1 1 154 PRO C C -35.166 2.281 4.448 1.00 . A A . 154 PRO C 1 1
5 13395 1 1 154 PRO CA C -34.239 3.122 3.568 1.00 . A A . 154 PRO CA 1 1
5 13396 1 1 154 PRO CB C -34.938 4.409 3.136 1.00 . A A . 154 PRO CB 1 1
5 13397 1 1 154 PRO CD C -34.747 2.941 1.153 1.00 . A A . 154 PRO CD 1 1
5 13398 1 1 154 PRO CG C -35.529 4.132 1.735 1.00 . A A . 154 PRO CG 1 1
5 13399 1 1 154 PRO HA H -33.324 3.355 4.086 1.00 . A A . 154 PRO HA 1 1
5 13400 1 1 154 PRO HB2 H -35.727 4.652 3.836 1.00 . A A . 154 PRO HB2 1 1
5 13401 1 1 154 PRO HB3 H -34.227 5.216 3.079 1.00 . A A . 154 PRO HB3 1 1
5 13402 1 1 154 PRO HD2 H -35.428 2.184 0.791 1.00 . A A . 154 PRO HD2 1 1
5 13403 1 1 154 PRO HD3 H -34.087 3.269 0.365 1.00 . A A . 154 PRO HD3 1 1
5 13404 1 1 154 PRO HG2 H -36.577 3.883 1.821 1.00 . A A . 154 PRO HG2 1 1
5 13405 1 1 154 PRO HG3 H -35.402 4.995 1.103 1.00 . A A . 154 PRO HG3 1 1
5 13406 1 1 154 PRO N N -33.962 2.432 2.295 1.00 . A A . 154 PRO N 1 1
5 13407 1 1 154 PRO O O -36.341 2.562 4.578 1.00 . A A . 154 PRO O 1 1
5 13408 1 1 155 GLY C C -35.072 -1.065 5.790 1.00 . A A . 155 GLY C 1 1
5 13409 1 1 155 GLY CA C -35.493 0.399 5.932 1.00 . A A . 155 GLY CA 1 1
5 13410 1 1 155 GLY H H -33.696 1.053 4.937 1.00 . A A . 155 GLY H 1 1
5 13411 1 1 155 GLY HA2 H -35.375 0.710 6.961 1.00 . A A . 155 GLY HA2 1 1
5 13412 1 1 155 GLY HA3 H -36.528 0.501 5.642 1.00 . A A . 155 GLY HA3 1 1
5 13413 1 1 155 GLY N N -34.645 1.256 5.056 1.00 . A A . 155 GLY N 1 1
5 13414 1 1 155 GLY O O -35.766 -1.863 5.191 1.00 . A A . 155 GLY O 1 1
5 13415 1 1 156 ALA C C -31.985 -2.915 6.550 1.00 . A A . 156 ALA C 1 1
5 13416 1 1 156 ALA CA C -33.480 -2.839 6.237 1.00 . A A . 156 ALA CA 1 1
5 13417 1 1 156 ALA CB C -33.717 -3.355 4.815 1.00 . A A . 156 ALA CB 1 1
5 13418 1 1 156 ALA H H -33.400 -0.766 6.820 1.00 . A A . 156 ALA H 1 1
5 13419 1 1 156 ALA HA H -34.028 -3.451 6.938 1.00 . A A . 156 ALA HA 1 1
5 13420 1 1 156 ALA HB1 H -34.048 -2.540 4.187 1.00 . A A . 156 ALA HB1 1 1
5 13421 1 1 156 ALA HB2 H -32.797 -3.761 4.421 1.00 . A A . 156 ALA HB2 1 1
5 13422 1 1 156 ALA HB3 H -34.472 -4.126 4.832 1.00 . A A . 156 ALA HB3 1 1
5 13423 1 1 156 ALA N N -33.943 -1.425 6.339 1.00 . A A . 156 ALA N 1 1
5 13424 1 1 156 ALA O O -31.201 -2.124 6.065 1.00 . A A . 156 ALA O 1 1
5 13425 1 1 157 ASP C C -29.340 -3.914 6.359 1.00 . A A . 157 ASP C 1 1
5 13426 1 1 157 ASP CA C -30.129 -3.988 7.666 1.00 . A A . 157 ASP CA 1 1
5 13427 1 1 157 ASP CB C -29.863 -5.329 8.353 1.00 . A A . 157 ASP CB 1 1
5 13428 1 1 157 ASP CG C -28.919 -5.117 9.538 1.00 . A A . 157 ASP CG 1 1
5 13429 1 1 157 ASP H H -32.221 -4.503 7.723 1.00 . A A . 157 ASP H 1 1
5 13430 1 1 157 ASP HA H -29.831 -3.178 8.316 1.00 . A A . 157 ASP HA 1 1
5 13431 1 1 157 ASP HB2 H -30.797 -5.744 8.705 1.00 . A A . 157 ASP HB2 1 1
5 13432 1 1 157 ASP HB3 H -29.408 -6.010 7.650 1.00 . A A . 157 ASP HB3 1 1
5 13433 1 1 157 ASP N N -31.578 -3.866 7.346 1.00 . A A . 157 ASP N 1 1
5 13434 1 1 157 ASP O O -29.894 -4.053 5.287 1.00 . A A . 157 ASP O 1 1
5 13435 1 1 157 ASP OD1 O -27.939 -4.411 9.370 1.00 . A A . 157 ASP OD1 1 1
5 13436 1 1 157 ASP OD2 O -29.193 -5.665 10.593 1.00 . A A . 157 ASP OD2 1 1
5 13437 1 1 158 TYR C C -25.872 -4.193 5.368 1.00 . A A . 158 TYR C 1 1
5 13438 1 1 158 TYR CA C -27.270 -3.605 5.164 1.00 . A A . 158 TYR CA 1 1
5 13439 1 1 158 TYR CB C -27.131 -2.138 4.753 1.00 . A A . 158 TYR CB 1 1
5 13440 1 1 158 TYR CD1 C -29.327 -1.899 3.541 1.00 . A A . 158 TYR CD1 1 1
5 13441 1 1 158 TYR CD2 C -27.269 -1.580 2.298 1.00 . A A . 158 TYR CD2 1 1
5 13442 1 1 158 TYR CE1 C -30.068 -1.635 2.384 1.00 . A A . 158 TYR CE1 1 1
5 13443 1 1 158 TYR CE2 C -28.011 -1.317 1.139 1.00 . A A . 158 TYR CE2 1 1
5 13444 1 1 158 TYR CG C -27.929 -1.871 3.500 1.00 . A A . 158 TYR CG 1 1
5 13445 1 1 158 TYR CZ C -29.410 -1.342 1.183 1.00 . A A . 158 TYR CZ 1 1
5 13446 1 1 158 TYR H H -27.618 -3.574 7.293 1.00 . A A . 158 TYR H 1 1
5 13447 1 1 158 TYR HA H -27.785 -4.149 4.386 1.00 . A A . 158 TYR HA 1 1
5 13448 1 1 158 TYR HB2 H -27.495 -1.507 5.551 1.00 . A A . 158 TYR HB2 1 1
5 13449 1 1 158 TYR HB3 H -26.090 -1.916 4.569 1.00 . A A . 158 TYR HB3 1 1
5 13450 1 1 158 TYR HD1 H -29.835 -2.123 4.467 1.00 . A A . 158 TYR HD1 1 1
5 13451 1 1 158 TYR HD2 H -26.189 -1.569 2.262 1.00 . A A . 158 TYR HD2 1 1
5 13452 1 1 158 TYR HE1 H -31.147 -1.657 2.417 1.00 . A A . 158 TYR HE1 1 1
5 13453 1 1 158 TYR HE2 H -27.504 -1.083 0.215 1.00 . A A . 158 TYR HE2 1 1
5 13454 1 1 158 TYR HH H -29.540 -0.735 -0.622 1.00 . A A . 158 TYR HH 1 1
5 13455 1 1 158 TYR N N -28.057 -3.691 6.425 1.00 . A A . 158 TYR N 1 1
5 13456 1 1 158 TYR O O -25.590 -4.841 6.356 1.00 . A A . 158 TYR O 1 1
5 13457 1 1 158 TYR OH O -30.141 -1.081 0.042 1.00 . A A . 158 TYR OH 1 1
5 13458 1 1 159 THR C C -22.758 -3.828 3.437 1.00 . A A . 159 THR C 1 1
5 13459 1 1 159 THR CA C -23.605 -4.477 4.535 1.00 . A A . 159 THR CA 1 1
5 13460 1 1 159 THR CB C -23.609 -5.998 4.355 1.00 . A A . 159 THR CB 1 1
5 13461 1 1 159 THR CG2 C -22.169 -6.507 4.270 1.00 . A A . 159 THR CG2 1 1
5 13462 1 1 159 THR H H -25.256 -3.425 3.648 1.00 . A A . 159 THR H 1 1
5 13463 1 1 159 THR HA H -23.197 -4.226 5.503 1.00 . A A . 159 THR HA 1 1
5 13464 1 1 159 THR HB H -24.130 -6.252 3.445 1.00 . A A . 159 THR HB 1 1
5 13465 1 1 159 THR HG1 H -24.043 -6.097 6.248 1.00 . A A . 159 THR HG1 1 1
5 13466 1 1 159 THR HG21 H -21.494 -5.667 4.198 1.00 . A A . 159 THR HG21 1 1
5 13467 1 1 159 THR HG22 H -21.938 -7.079 5.157 1.00 . A A . 159 THR HG22 1 1
5 13468 1 1 159 THR HG23 H -22.060 -7.134 3.398 1.00 . A A . 159 THR HG23 1 1
5 13469 1 1 159 THR N N -24.996 -3.956 4.429 1.00 . A A . 159 THR N 1 1
5 13470 1 1 159 THR O O -22.836 -4.191 2.281 1.00 . A A . 159 THR O 1 1
5 13471 1 1 159 THR OG1 O -24.264 -6.602 5.462 1.00 . A A . 159 THR OG1 1 1
5 13472 1 1 160 ILE C C -19.798 -2.933 2.585 1.00 . A A . 160 ILE C 1 1
5 13473 1 1 160 ILE CA C -21.124 -2.186 2.749 1.00 . A A . 160 ILE CA 1 1
5 13474 1 1 160 ILE CB C -20.844 -0.746 3.182 1.00 . A A . 160 ILE CB 1 1
5 13475 1 1 160 ILE CD1 C -22.915 0.138 2.099 1.00 . A A . 160 ILE CD1 1 1
5 13476 1 1 160 ILE CG1 C -22.169 -0.020 3.425 1.00 . A A . 160 ILE CG1 1 1
5 13477 1 1 160 ILE CG2 C -20.062 -0.024 2.082 1.00 . A A . 160 ILE CG2 1 1
5 13478 1 1 160 ILE H H -21.914 -2.572 4.721 1.00 . A A . 160 ILE H 1 1
5 13479 1 1 160 ILE HA H -21.656 -2.180 1.804 1.00 . A A . 160 ILE HA 1 1
5 13480 1 1 160 ILE HB H -20.261 -0.751 4.092 1.00 . A A . 160 ILE HB 1 1
5 13481 1 1 160 ILE HD11 H -22.525 -0.567 1.380 1.00 . A A . 160 ILE HD11 1 1
5 13482 1 1 160 ILE HD12 H -23.967 -0.050 2.253 1.00 . A A . 160 ILE HD12 1 1
5 13483 1 1 160 ILE HD13 H -22.780 1.143 1.727 1.00 . A A . 160 ILE HD13 1 1
5 13484 1 1 160 ILE HG12 H -22.773 -0.594 4.113 1.00 . A A . 160 ILE HG12 1 1
5 13485 1 1 160 ILE HG13 H -21.974 0.955 3.844 1.00 . A A . 160 ILE HG13 1 1
5 13486 1 1 160 ILE HG21 H -19.847 -0.715 1.281 1.00 . A A . 160 ILE HG21 1 1
5 13487 1 1 160 ILE HG22 H -20.652 0.797 1.702 1.00 . A A . 160 ILE HG22 1 1
5 13488 1 1 160 ILE HG23 H -19.136 0.355 2.488 1.00 . A A . 160 ILE HG23 1 1
5 13489 1 1 160 ILE N N -21.959 -2.861 3.784 1.00 . A A . 160 ILE N 1 1
5 13490 1 1 160 ILE O O -19.015 -3.037 3.508 1.00 . A A . 160 ILE O 1 1
5 13491 1 1 161 THR C C -17.543 -3.581 -0.022 1.00 . A A . 161 THR C 1 1
5 13492 1 1 161 THR CA C -18.257 -4.180 1.188 1.00 . A A . 161 THR CA 1 1
5 13493 1 1 161 THR CB C -18.549 -5.659 0.925 1.00 . A A . 161 THR CB 1 1
5 13494 1 1 161 THR CG2 C -17.341 -6.502 1.338 1.00 . A A . 161 THR CG2 1 1
5 13495 1 1 161 THR H H -20.180 -3.347 0.680 1.00 . A A . 161 THR H 1 1
5 13496 1 1 161 THR HA H -17.628 -4.085 2.058 1.00 . A A . 161 THR HA 1 1
5 13497 1 1 161 THR HB H -18.738 -5.805 -0.125 1.00 . A A . 161 THR HB 1 1
5 13498 1 1 161 THR HG1 H -20.166 -6.713 1.160 1.00 . A A . 161 THR HG1 1 1
5 13499 1 1 161 THR HG21 H -16.783 -5.981 2.102 1.00 . A A . 161 THR HG21 1 1
5 13500 1 1 161 THR HG22 H -17.681 -7.451 1.724 1.00 . A A . 161 THR HG22 1 1
5 13501 1 1 161 THR HG23 H -16.708 -6.668 0.480 1.00 . A A . 161 THR HG23 1 1
5 13502 1 1 161 THR N N -19.537 -3.448 1.414 1.00 . A A . 161 THR N 1 1
5 13503 1 1 161 THR O O -18.128 -2.842 -0.789 1.00 . A A . 161 THR O 1 1
5 13504 1 1 161 THR OG1 O -19.689 -6.057 1.673 1.00 . A A . 161 THR OG1 1 1
5 13505 1 1 162 LEU C C -14.245 -4.038 -1.623 1.00 . A A . 162 LEU C 1 1
5 13506 1 1 162 LEU CA C -15.570 -3.310 -1.379 1.00 . A A . 162 LEU CA 1 1
5 13507 1 1 162 LEU CB C -15.297 -1.824 -1.129 1.00 . A A . 162 LEU CB 1 1
5 13508 1 1 162 LEU CD1 C -12.845 -1.391 -0.900 1.00 . A A . 162 LEU CD1 1 1
5 13509 1 1 162 LEU CD2 C -14.436 -0.503 0.808 1.00 . A A . 162 LEU CD2 1 1
5 13510 1 1 162 LEU CG C -14.142 -1.670 -0.137 1.00 . A A . 162 LEU CG 1 1
5 13511 1 1 162 LEU H H -15.821 -4.480 0.417 1.00 . A A . 162 LEU H 1 1
5 13512 1 1 162 LEU HA H -16.192 -3.412 -2.253 1.00 . A A . 162 LEU HA 1 1
5 13513 1 1 162 LEU HB2 H -15.036 -1.346 -2.062 1.00 . A A . 162 LEU HB2 1 1
5 13514 1 1 162 LEU HB3 H -16.182 -1.361 -0.722 1.00 . A A . 162 LEU HB3 1 1
5 13515 1 1 162 LEU HD11 H -13.078 -1.124 -1.920 1.00 . A A . 162 LEU HD11 1 1
5 13516 1 1 162 LEU HD12 H -12.318 -0.576 -0.426 1.00 . A A . 162 LEU HD12 1 1
5 13517 1 1 162 LEU HD13 H -12.225 -2.274 -0.891 1.00 . A A . 162 LEU HD13 1 1
5 13518 1 1 162 LEU HD21 H -15.478 -0.521 1.088 1.00 . A A . 162 LEU HD21 1 1
5 13519 1 1 162 LEU HD22 H -13.823 -0.593 1.693 1.00 . A A . 162 LEU HD22 1 1
5 13520 1 1 162 LEU HD23 H -14.213 0.429 0.309 1.00 . A A . 162 LEU HD23 1 1
5 13521 1 1 162 LEU HG H -14.034 -2.581 0.434 1.00 . A A . 162 LEU HG 1 1
5 13522 1 1 162 LEU N N -16.286 -3.884 -0.207 1.00 . A A . 162 LEU N 1 1
5 13523 1 1 162 LEU O O -13.644 -4.600 -0.723 1.00 . A A . 162 LEU O 1 1
5 13524 1 1 163 TYR C C -11.579 -3.613 -3.822 1.00 . A A . 163 TYR C 1 1
5 13525 1 1 163 TYR CA C -12.503 -4.670 -3.208 1.00 . A A . 163 TYR CA 1 1
5 13526 1 1 163 TYR CB C -12.755 -5.769 -4.249 1.00 . A A . 163 TYR CB 1 1
5 13527 1 1 163 TYR CD1 C -14.951 -6.512 -3.234 1.00 . A A . 163 TYR CD1 1 1
5 13528 1 1 163 TYR CD2 C -13.222 -8.168 -3.628 1.00 . A A . 163 TYR CD2 1 1
5 13529 1 1 163 TYR CE1 C -15.789 -7.511 -2.723 1.00 . A A . 163 TYR CE1 1 1
5 13530 1 1 163 TYR CE2 C -14.060 -9.166 -3.117 1.00 . A A . 163 TYR CE2 1 1
5 13531 1 1 163 TYR CG C -13.665 -6.840 -3.687 1.00 . A A . 163 TYR CG 1 1
5 13532 1 1 163 TYR CZ C -15.344 -8.838 -2.664 1.00 . A A . 163 TYR CZ 1 1
5 13533 1 1 163 TYR H H -14.297 -3.539 -3.541 1.00 . A A . 163 TYR H 1 1
5 13534 1 1 163 TYR HA H -12.045 -5.093 -2.326 1.00 . A A . 163 TYR HA 1 1
5 13535 1 1 163 TYR HB2 H -13.216 -5.334 -5.122 1.00 . A A . 163 TYR HB2 1 1
5 13536 1 1 163 TYR HB3 H -11.812 -6.215 -4.530 1.00 . A A . 163 TYR HB3 1 1
5 13537 1 1 163 TYR HD1 H -15.297 -5.492 -3.280 1.00 . A A . 163 TYR HD1 1 1
5 13538 1 1 163 TYR HD2 H -12.232 -8.422 -3.978 1.00 . A A . 163 TYR HD2 1 1
5 13539 1 1 163 TYR HE1 H -16.780 -7.258 -2.373 1.00 . A A . 163 TYR HE1 1 1
5 13540 1 1 163 TYR HE2 H -13.716 -10.189 -3.071 1.00 . A A . 163 TYR HE2 1 1
5 13541 1 1 163 TYR HH H -17.056 -9.666 -2.498 1.00 . A A . 163 TYR HH 1 1
5 13542 1 1 163 TYR N N -13.789 -4.010 -2.849 1.00 . A A . 163 TYR N 1 1
5 13543 1 1 163 TYR O O -12.028 -2.581 -4.279 1.00 . A A . 163 TYR O 1 1
5 13544 1 1 163 TYR OH O -16.170 -9.821 -2.161 1.00 . A A . 163 TYR OH 1 1
5 13545 1 1 164 ALA C C -8.497 -3.539 -5.506 1.00 . A A . 164 ALA C 1 1
5 13546 1 1 164 ALA CA C -9.372 -2.853 -4.454 1.00 . A A . 164 ALA CA 1 1
5 13547 1 1 164 ALA CB C -8.486 -2.240 -3.365 1.00 . A A . 164 ALA CB 1 1
5 13548 1 1 164 ALA H H -9.946 -4.695 -3.487 1.00 . A A . 164 ALA H 1 1
5 13549 1 1 164 ALA HA H -9.950 -2.072 -4.926 1.00 . A A . 164 ALA HA 1 1
5 13550 1 1 164 ALA HB1 H -8.970 -2.346 -2.405 1.00 . A A . 164 ALA HB1 1 1
5 13551 1 1 164 ALA HB2 H -7.533 -2.747 -3.347 1.00 . A A . 164 ALA HB2 1 1
5 13552 1 1 164 ALA HB3 H -8.332 -1.191 -3.575 1.00 . A A . 164 ALA HB3 1 1
5 13553 1 1 164 ALA N N -10.298 -3.856 -3.851 1.00 . A A . 164 ALA N 1 1
5 13554 1 1 164 ALA O O -7.542 -4.219 -5.186 1.00 . A A . 164 ALA O 1 1
5 13555 1 1 165 VAL C C -6.852 -3.102 -8.228 1.00 . A A . 165 VAL C 1 1
5 13556 1 1 165 VAL CA C -8.013 -4.016 -7.835 1.00 . A A . 165 VAL CA 1 1
5 13557 1 1 165 VAL CB C -8.897 -4.267 -9.057 1.00 . A A . 165 VAL CB 1 1
5 13558 1 1 165 VAL CG1 C -8.151 -5.158 -10.053 1.00 . A A . 165 VAL CG1 1 1
5 13559 1 1 165 VAL CG2 C -10.187 -4.963 -8.619 1.00 . A A . 165 VAL CG2 1 1
5 13560 1 1 165 VAL H H -9.596 -2.819 -6.995 1.00 . A A . 165 VAL H 1 1
5 13561 1 1 165 VAL HA H -7.621 -4.956 -7.475 1.00 . A A . 165 VAL HA 1 1
5 13562 1 1 165 VAL HB H -9.136 -3.324 -9.528 1.00 . A A . 165 VAL HB 1 1
5 13563 1 1 165 VAL HG11 H -7.357 -5.681 -9.542 1.00 . A A . 165 VAL HG11 1 1
5 13564 1 1 165 VAL HG12 H -8.838 -5.874 -10.480 1.00 . A A . 165 VAL HG12 1 1
5 13565 1 1 165 VAL HG13 H -7.733 -4.547 -10.839 1.00 . A A . 165 VAL HG13 1 1
5 13566 1 1 165 VAL HG21 H -10.336 -4.811 -7.560 1.00 . A A . 165 VAL HG21 1 1
5 13567 1 1 165 VAL HG22 H -11.023 -4.548 -9.163 1.00 . A A . 165 VAL HG22 1 1
5 13568 1 1 165 VAL HG23 H -10.114 -6.021 -8.824 1.00 . A A . 165 VAL HG23 1 1
5 13569 1 1 165 VAL N N -8.820 -3.369 -6.760 1.00 . A A . 165 VAL N 1 1
5 13570 1 1 165 VAL O O -7.031 -1.922 -8.469 1.00 . A A . 165 VAL O 1 1
5 13571 1 1 166 THR C C -3.685 -3.546 -9.764 1.00 . A A . 166 THR C 1 1
5 13572 1 1 166 THR CA C -4.477 -2.827 -8.669 1.00 . A A . 166 THR CA 1 1
5 13573 1 1 166 THR CB C -3.585 -2.637 -7.438 1.00 . A A . 166 THR CB 1 1
5 13574 1 1 166 THR CG2 C -4.448 -2.269 -6.230 1.00 . A A . 166 THR CG2 1 1
5 13575 1 1 166 THR H H -5.554 -4.599 -8.095 1.00 . A A . 166 THR H 1 1
5 13576 1 1 166 THR HA H -4.800 -1.864 -9.034 1.00 . A A . 166 THR HA 1 1
5 13577 1 1 166 THR HB H -2.876 -1.847 -7.622 1.00 . A A . 166 THR HB 1 1
5 13578 1 1 166 THR HG1 H -2.327 -3.701 -6.404 1.00 . A A . 166 THR HG1 1 1
5 13579 1 1 166 THR HG21 H -5.402 -1.892 -6.571 1.00 . A A . 166 THR HG21 1 1
5 13580 1 1 166 THR HG22 H -4.606 -3.145 -5.619 1.00 . A A . 166 THR HG22 1 1
5 13581 1 1 166 THR HG23 H -3.948 -1.509 -5.648 1.00 . A A . 166 THR HG23 1 1
5 13582 1 1 166 THR N N -5.664 -3.646 -8.294 1.00 . A A . 166 THR N 1 1
5 13583 1 1 166 THR O O -3.608 -3.089 -10.888 1.00 . A A . 166 THR O 1 1
5 13584 1 1 166 THR OG1 O -2.887 -3.845 -7.170 1.00 . A A . 166 THR OG1 1 1
5 13585 1 1 167 GLY C C -3.069 -5.434 -11.791 1.00 . A A . 167 GLY C 1 1
5 13586 1 1 167 GLY CA C -2.306 -5.412 -10.466 1.00 . A A . 167 GLY CA 1 1
5 13587 1 1 167 GLY H H -3.168 -5.013 -8.532 1.00 . A A . 167 GLY H 1 1
5 13588 1 1 167 GLY HA2 H -1.350 -4.927 -10.607 1.00 . A A . 167 GLY HA2 1 1
5 13589 1 1 167 GLY HA3 H -2.149 -6.425 -10.128 1.00 . A A . 167 GLY HA3 1 1
5 13590 1 1 167 GLY N N -3.095 -4.665 -9.445 1.00 . A A . 167 GLY N 1 1
5 13591 1 1 167 GLY O O -4.272 -5.605 -11.824 1.00 . A A . 167 GLY O 1 1
5 13592 1 1 168 ARG C C -2.186 -5.996 -15.232 1.00 . A A . 168 ARG C 1 1
5 13593 1 1 168 ARG CA C -3.065 -5.275 -14.209 1.00 . A A . 168 ARG CA 1 1
5 13594 1 1 168 ARG CB C -3.308 -3.836 -14.670 1.00 . A A . 168 ARG CB 1 1
5 13595 1 1 168 ARG CD C -5.784 -3.600 -14.914 1.00 . A A . 168 ARG CD 1 1
5 13596 1 1 168 ARG CG C -4.583 -3.298 -14.016 1.00 . A A . 168 ARG CG 1 1
5 13597 1 1 168 ARG CZ C -6.419 -3.230 -17.222 1.00 . A A . 168 ARG CZ 1 1
5 13598 1 1 168 ARG H H -1.410 -5.128 -12.838 1.00 . A A . 168 ARG H 1 1
5 13599 1 1 168 ARG HA H -4.010 -5.790 -14.120 1.00 . A A . 168 ARG HA 1 1
5 13600 1 1 168 ARG HB2 H -2.468 -3.220 -14.384 1.00 . A A . 168 ARG HB2 1 1
5 13601 1 1 168 ARG HB3 H -3.421 -3.816 -15.743 1.00 . A A . 168 ARG HB3 1 1
5 13602 1 1 168 ARG HD2 H -5.938 -4.668 -14.962 1.00 . A A . 168 ARG HD2 1 1
5 13603 1 1 168 ARG HD3 H -6.665 -3.127 -14.507 1.00 . A A . 168 ARG HD3 1 1
5 13604 1 1 168 ARG HE H -4.684 -2.611 -16.480 1.00 . A A . 168 ARG HE 1 1
5 13605 1 1 168 ARG HG2 H -4.722 -3.773 -13.055 1.00 . A A . 168 ARG HG2 1 1
5 13606 1 1 168 ARG HG3 H -4.496 -2.231 -13.882 1.00 . A A . 168 ARG HG3 1 1
5 13607 1 1 168 ARG HH11 H -7.188 -4.897 -16.425 1.00 . A A . 168 ARG HH11 1 1
5 13608 1 1 168 ARG HH12 H -7.927 -4.361 -17.897 1.00 . A A . 168 ARG HH12 1 1
5 13609 1 1 168 ARG HH21 H -5.858 -1.599 -18.239 1.00 . A A . 168 ARG HH21 1 1
5 13610 1 1 168 ARG HH22 H -7.174 -2.493 -18.924 1.00 . A A . 168 ARG HH22 1 1
5 13611 1 1 168 ARG N N -2.379 -5.263 -12.886 1.00 . A A . 168 ARG N 1 1
5 13612 1 1 168 ARG NE N -5.525 -3.074 -16.284 1.00 . A A . 168 ARG NE 1 1
5 13613 1 1 168 ARG NH1 N -7.242 -4.241 -17.178 1.00 . A A . 168 ARG NH1 1 1
5 13614 1 1 168 ARG NH2 N -6.489 -2.374 -18.205 1.00 . A A . 168 ARG NH2 1 1
5 13615 1 1 168 ARG O O -1.203 -5.462 -15.706 1.00 . A A . 168 ARG O 1 1
5 13616 1 1 169 GLY C C -2.120 -9.435 -16.552 1.00 . A A . 169 GLY C 1 1
5 13617 1 1 169 GLY CA C -1.714 -7.961 -16.569 1.00 . A A . 169 GLY CA 1 1
5 13618 1 1 169 GLY H H -3.327 -7.620 -15.183 1.00 . A A . 169 GLY H 1 1
5 13619 1 1 169 GLY HA2 H -1.879 -7.551 -17.556 1.00 . A A . 169 GLY HA2 1 1
5 13620 1 1 169 GLY HA3 H -0.668 -7.876 -16.314 1.00 . A A . 169 GLY HA3 1 1
5 13621 1 1 169 GLY N N -2.531 -7.207 -15.577 1.00 . A A . 169 GLY N 1 1
5 13622 1 1 169 GLY O O -3.267 -9.776 -16.765 1.00 . A A . 169 GLY O 1 1
5 13623 1 1 170 ASP C C -1.848 -12.184 -14.833 1.00 . A A . 170 ASP C 1 1
5 13624 1 1 170 ASP CA C -1.523 -11.766 -16.269 1.00 . A A . 170 ASP CA 1 1
5 13625 1 1 170 ASP CB C -0.328 -12.576 -16.778 1.00 . A A . 170 ASP CB 1 1
5 13626 1 1 170 ASP CG C 0.945 -12.109 -16.070 1.00 . A A . 170 ASP CG 1 1
5 13627 1 1 170 ASP H H -0.269 -10.020 -16.130 1.00 . A A . 170 ASP H 1 1
5 13628 1 1 170 ASP HA H -2.379 -11.952 -16.900 1.00 . A A . 170 ASP HA 1 1
5 13629 1 1 170 ASP HB2 H -0.491 -13.624 -16.574 1.00 . A A . 170 ASP HB2 1 1
5 13630 1 1 170 ASP HB3 H -0.221 -12.428 -17.842 1.00 . A A . 170 ASP HB3 1 1
5 13631 1 1 170 ASP N N -1.188 -10.314 -16.300 1.00 . A A . 170 ASP N 1 1
5 13632 1 1 170 ASP O O -1.939 -13.355 -14.522 1.00 . A A . 170 ASP O 1 1
5 13633 1 1 170 ASP OD1 O 1.199 -10.916 -16.076 1.00 . A A . 170 ASP OD1 1 1
5 13634 1 1 170 ASP OD2 O 1.644 -12.953 -15.534 1.00 . A A . 170 ASP OD2 1 1
5 13635 1 1 171 SER C C -3.010 -10.372 -11.866 1.00 . A A . 171 SER C 1 1
5 13636 1 1 171 SER CA C -2.343 -11.575 -12.540 1.00 . A A . 171 SER CA 1 1
5 13637 1 1 171 SER CB C -1.054 -11.926 -11.797 1.00 . A A . 171 SER CB 1 1
5 13638 1 1 171 SER H H -1.946 -10.296 -14.227 1.00 . A A . 171 SER H 1 1
5 13639 1 1 171 SER HA H -3.015 -12.420 -12.516 1.00 . A A . 171 SER HA 1 1
5 13640 1 1 171 SER HB2 H -0.330 -11.141 -11.937 1.00 . A A . 171 SER HB2 1 1
5 13641 1 1 171 SER HB3 H -1.266 -12.034 -10.742 1.00 . A A . 171 SER HB3 1 1
5 13642 1 1 171 SER HG H -1.196 -13.824 -12.202 1.00 . A A . 171 SER HG 1 1
5 13643 1 1 171 SER N N -2.024 -11.234 -13.956 1.00 . A A . 171 SER N 1 1
5 13644 1 1 171 SER O O -2.462 -9.797 -10.947 1.00 . A A . 171 SER O 1 1
5 13645 1 1 171 SER OG O -0.530 -13.142 -12.315 1.00 . A A . 171 SER OG 1 1
5 13646 1 1 172 PRO C C -5.655 -9.285 -10.514 1.00 . A A . 172 PRO C 1 1
5 13647 1 1 172 PRO CA C -4.953 -8.895 -11.819 1.00 . A A . 172 PRO CA 1 1
5 13648 1 1 172 PRO CB C -5.974 -8.612 -12.924 1.00 . A A . 172 PRO CB 1 1
5 13649 1 1 172 PRO CD C -4.830 -10.740 -13.467 1.00 . A A . 172 PRO CD 1 1
5 13650 1 1 172 PRO CG C -6.104 -9.919 -13.743 1.00 . A A . 172 PRO CG 1 1
5 13651 1 1 172 PRO HA H -4.322 -8.034 -11.671 1.00 . A A . 172 PRO HA 1 1
5 13652 1 1 172 PRO HB2 H -6.928 -8.347 -12.487 1.00 . A A . 172 PRO HB2 1 1
5 13653 1 1 172 PRO HB3 H -5.622 -7.817 -13.562 1.00 . A A . 172 PRO HB3 1 1
5 13654 1 1 172 PRO HD2 H -5.087 -11.750 -13.179 1.00 . A A . 172 PRO HD2 1 1
5 13655 1 1 172 PRO HD3 H -4.186 -10.743 -14.333 1.00 . A A . 172 PRO HD3 1 1
5 13656 1 1 172 PRO HG2 H -6.979 -10.469 -13.424 1.00 . A A . 172 PRO HG2 1 1
5 13657 1 1 172 PRO HG3 H -6.170 -9.692 -14.796 1.00 . A A . 172 PRO HG3 1 1
5 13658 1 1 172 PRO N N -4.177 -10.029 -12.348 1.00 . A A . 172 PRO N 1 1
5 13659 1 1 172 PRO O O -6.702 -9.902 -10.522 1.00 . A A . 172 PRO O 1 1
5 13660 1 1 173 ALA C C -6.398 -8.031 -7.512 1.00 . A A . 173 ALA C 1 1
5 13661 1 1 173 ALA CA C -5.725 -9.275 -8.093 1.00 . A A . 173 ALA CA 1 1
5 13662 1 1 173 ALA CB C -4.657 -9.779 -7.120 1.00 . A A . 173 ALA CB 1 1
5 13663 1 1 173 ALA H H -4.245 -8.429 -9.410 1.00 . A A . 173 ALA H 1 1
5 13664 1 1 173 ALA HA H -6.465 -10.047 -8.247 1.00 . A A . 173 ALA HA 1 1
5 13665 1 1 173 ALA HB1 H -3.842 -10.219 -7.675 1.00 . A A . 173 ALA HB1 1 1
5 13666 1 1 173 ALA HB2 H -4.286 -8.951 -6.533 1.00 . A A . 173 ALA HB2 1 1
5 13667 1 1 173 ALA HB3 H -5.088 -10.520 -6.464 1.00 . A A . 173 ALA HB3 1 1
5 13668 1 1 173 ALA N N -5.088 -8.928 -9.395 1.00 . A A . 173 ALA N 1 1
5 13669 1 1 173 ALA O O -6.375 -6.969 -8.103 1.00 . A A . 173 ALA O 1 1
5 13670 1 1 174 SER C C -7.513 -7.011 -4.234 1.00 . A A . 174 SER C 1 1
5 13671 1 1 174 SER CA C -7.669 -6.966 -5.750 1.00 . A A . 174 SER CA 1 1
5 13672 1 1 174 SER CB C -9.151 -6.977 -6.107 1.00 . A A . 174 SER CB 1 1
5 13673 1 1 174 SER H H -7.007 -9.011 -5.896 1.00 . A A . 174 SER H 1 1
5 13674 1 1 174 SER HA H -7.214 -6.065 -6.125 1.00 . A A . 174 SER HA 1 1
5 13675 1 1 174 SER HB2 H -9.714 -6.515 -5.314 1.00 . A A . 174 SER HB2 1 1
5 13676 1 1 174 SER HB3 H -9.300 -6.424 -7.023 1.00 . A A . 174 SER HB3 1 1
5 13677 1 1 174 SER HG H -9.605 -8.514 -7.210 1.00 . A A . 174 SER HG 1 1
5 13678 1 1 174 SER N N -6.998 -8.148 -6.359 1.00 . A A . 174 SER N 1 1
5 13679 1 1 174 SER O O -8.461 -6.835 -3.495 1.00 . A A . 174 SER O 1 1
5 13680 1 1 174 SER OG O -9.586 -8.320 -6.270 1.00 . A A . 174 SER OG 1 1
5 13681 1 1 175 SER C C -7.208 -8.077 -1.633 1.00 . A A . 175 SER C 1 1
5 13682 1 1 175 SER CA C -6.075 -7.296 -2.304 1.00 . A A . 175 SER CA 1 1
5 13683 1 1 175 SER CB C -6.033 -5.872 -1.740 1.00 . A A . 175 SER CB 1 1
5 13684 1 1 175 SER H H -5.580 -7.363 -4.403 1.00 . A A . 175 SER H 1 1
5 13685 1 1 175 SER HA H -5.133 -7.788 -2.112 1.00 . A A . 175 SER HA 1 1
5 13686 1 1 175 SER HB2 H -6.388 -5.872 -0.723 1.00 . A A . 175 SER HB2 1 1
5 13687 1 1 175 SER HB3 H -5.015 -5.506 -1.763 1.00 . A A . 175 SER HB3 1 1
5 13688 1 1 175 SER HG H -7.781 -5.278 -2.353 1.00 . A A . 175 SER HG 1 1
5 13689 1 1 175 SER N N -6.319 -7.237 -3.775 1.00 . A A . 175 SER N 1 1
5 13690 1 1 175 SER O O -7.990 -8.738 -2.288 1.00 . A A . 175 SER O 1 1
5 13691 1 1 175 SER OG O -6.870 -5.033 -2.525 1.00 . A A . 175 SER OG 1 1
5 13692 1 1 176 LYS C C -9.598 -7.773 0.511 1.00 . A A . 176 LYS C 1 1
5 13693 1 1 176 LYS CA C -8.413 -8.729 0.356 1.00 . A A . 176 LYS CA 1 1
5 13694 1 1 176 LYS CB C -7.942 -9.196 1.735 1.00 . A A . 176 LYS CB 1 1
5 13695 1 1 176 LYS CD C -6.299 -11.015 2.217 1.00 . A A . 176 LYS CD 1 1
5 13696 1 1 176 LYS CE C -5.454 -10.971 3.491 1.00 . A A . 176 LYS CE 1 1
5 13697 1 1 176 LYS CG C -6.467 -9.598 1.666 1.00 . A A . 176 LYS CG 1 1
5 13698 1 1 176 LYS H H -6.683 -7.459 0.180 1.00 . A A . 176 LYS H 1 1
5 13699 1 1 176 LYS HA H -8.707 -9.582 -0.237 1.00 . A A . 176 LYS HA 1 1
5 13700 1 1 176 LYS HB2 H -8.065 -8.395 2.447 1.00 . A A . 176 LYS HB2 1 1
5 13701 1 1 176 LYS HB3 H -8.530 -10.046 2.046 1.00 . A A . 176 LYS HB3 1 1
5 13702 1 1 176 LYS HD2 H -7.271 -11.430 2.443 1.00 . A A . 176 LYS HD2 1 1
5 13703 1 1 176 LYS HD3 H -5.806 -11.632 1.482 1.00 . A A . 176 LYS HD3 1 1
5 13704 1 1 176 LYS HE2 H -4.869 -10.062 3.504 1.00 . A A . 176 LYS HE2 1 1
5 13705 1 1 176 LYS HE3 H -6.102 -10.994 4.355 1.00 . A A . 176 LYS HE3 1 1
5 13706 1 1 176 LYS HG2 H -6.133 -9.569 0.639 1.00 . A A . 176 LYS HG2 1 1
5 13707 1 1 176 LYS HG3 H -5.879 -8.912 2.256 1.00 . A A . 176 LYS HG3 1 1
5 13708 1 1 176 LYS HZ1 H -4.741 -12.764 2.708 1.00 . A A . 176 LYS HZ1 1 1
5 13709 1 1 176 LYS HZ2 H -3.555 -11.825 3.477 1.00 . A A . 176 LYS HZ2 1 1
5 13710 1 1 176 LYS HZ3 H -4.693 -12.680 4.404 1.00 . A A . 176 LYS HZ3 1 1
5 13711 1 1 176 LYS N N -7.315 -8.001 -0.336 1.00 . A A . 176 LYS N 1 1
5 13712 1 1 176 LYS NZ N -4.542 -12.149 3.523 1.00 . A A . 176 LYS NZ 1 1
5 13713 1 1 176 LYS O O -9.412 -6.607 0.795 1.00 . A A . 176 LYS O 1 1
5 13714 1 1 177 PRO C C -12.383 -7.219 1.862 1.00 . A A . 177 PRO C 1 1
5 13715 1 1 177 PRO CA C -12.011 -7.484 0.404 1.00 . A A . 177 PRO CA 1 1
5 13716 1 1 177 PRO CB C -13.065 -8.355 -0.278 1.00 . A A . 177 PRO CB 1 1
5 13717 1 1 177 PRO CD C -11.008 -9.706 -0.034 1.00 . A A . 177 PRO CD 1 1
5 13718 1 1 177 PRO CG C -12.532 -9.807 -0.227 1.00 . A A . 177 PRO CG 1 1
5 13719 1 1 177 PRO HA H -11.901 -6.557 -0.134 1.00 . A A . 177 PRO HA 1 1
5 13720 1 1 177 PRO HB2 H -14.005 -8.281 0.253 1.00 . A A . 177 PRO HB2 1 1
5 13721 1 1 177 PRO HB3 H -13.190 -8.047 -1.300 1.00 . A A . 177 PRO HB3 1 1
5 13722 1 1 177 PRO HD2 H -10.687 -10.349 0.773 1.00 . A A . 177 PRO HD2 1 1
5 13723 1 1 177 PRO HD3 H -10.493 -9.956 -0.949 1.00 . A A . 177 PRO HD3 1 1
5 13724 1 1 177 PRO HG2 H -12.981 -10.336 0.602 1.00 . A A . 177 PRO HG2 1 1
5 13725 1 1 177 PRO HG3 H -12.750 -10.314 -1.154 1.00 . A A . 177 PRO HG3 1 1
5 13726 1 1 177 PRO N N -10.781 -8.286 0.307 1.00 . A A . 177 PRO N 1 1
5 13727 1 1 177 PRO O O -12.261 -8.075 2.715 1.00 . A A . 177 PRO O 1 1
5 13728 1 1 178 VAL C C -14.724 -5.279 3.516 1.00 . A A . 178 VAL C 1 1
5 13729 1 1 178 VAL CA C -13.252 -5.702 3.537 1.00 . A A . 178 VAL CA 1 1
5 13730 1 1 178 VAL CB C -12.353 -4.572 4.069 1.00 . A A . 178 VAL CB 1 1
5 13731 1 1 178 VAL CG1 C -13.112 -3.705 5.081 1.00 . A A . 178 VAL CG1 1 1
5 13732 1 1 178 VAL CG2 C -11.133 -5.186 4.759 1.00 . A A . 178 VAL CG2 1 1
5 13733 1 1 178 VAL H H -12.950 -5.367 1.429 1.00 . A A . 178 VAL H 1 1
5 13734 1 1 178 VAL HA H -13.140 -6.577 4.161 1.00 . A A . 178 VAL HA 1 1
5 13735 1 1 178 VAL HB H -12.023 -3.960 3.244 1.00 . A A . 178 VAL HB 1 1
5 13736 1 1 178 VAL HG11 H -13.703 -4.338 5.726 1.00 . A A . 178 VAL HG11 1 1
5 13737 1 1 178 VAL HG12 H -12.406 -3.144 5.676 1.00 . A A . 178 VAL HG12 1 1
5 13738 1 1 178 VAL HG13 H -13.762 -3.021 4.554 1.00 . A A . 178 VAL HG13 1 1
5 13739 1 1 178 VAL HG21 H -11.458 -5.810 5.578 1.00 . A A . 178 VAL HG21 1 1
5 13740 1 1 178 VAL HG22 H -10.580 -5.782 4.048 1.00 . A A . 178 VAL HG22 1 1
5 13741 1 1 178 VAL HG23 H -10.499 -4.397 5.137 1.00 . A A . 178 VAL HG23 1 1
5 13742 1 1 178 VAL N N -12.850 -6.036 2.144 1.00 . A A . 178 VAL N 1 1
5 13743 1 1 178 VAL O O -15.165 -4.582 2.624 1.00 . A A . 178 VAL O 1 1
5 13744 1 1 179 SER C C -17.368 -4.841 5.852 1.00 . A A . 179 SER C 1 1
5 13745 1 1 179 SER CA C -16.940 -5.355 4.477 1.00 . A A . 179 SER CA 1 1
5 13746 1 1 179 SER CB C -17.767 -6.594 4.133 1.00 . A A . 179 SER CB 1 1
5 13747 1 1 179 SER H H -15.128 -6.293 5.175 1.00 . A A . 179 SER H 1 1
5 13748 1 1 179 SER HA H -17.121 -4.592 3.736 1.00 . A A . 179 SER HA 1 1
5 13749 1 1 179 SER HB2 H -18.285 -6.939 5.012 1.00 . A A . 179 SER HB2 1 1
5 13750 1 1 179 SER HB3 H -18.490 -6.342 3.369 1.00 . A A . 179 SER HB3 1 1
5 13751 1 1 179 SER HG H -17.417 -8.427 3.583 1.00 . A A . 179 SER HG 1 1
5 13752 1 1 179 SER N N -15.495 -5.716 4.473 1.00 . A A . 179 SER N 1 1
5 13753 1 1 179 SER O O -16.782 -5.169 6.865 1.00 . A A . 179 SER O 1 1
5 13754 1 1 179 SER OG O -16.902 -7.621 3.667 1.00 . A A . 179 SER OG 1 1
5 13755 1 1 180 ILE C C -20.440 -3.620 7.174 1.00 . A A . 180 ILE C 1 1
5 13756 1 1 180 ILE CA C -18.914 -3.524 7.182 1.00 . A A . 180 ILE CA 1 1
5 13757 1 1 180 ILE CB C -18.484 -2.065 7.358 1.00 . A A . 180 ILE CB 1 1
5 13758 1 1 180 ILE CD1 C -19.212 0.263 6.812 1.00 . A A . 180 ILE CD1 1 1
5 13759 1 1 180 ILE CG1 C -19.188 -1.186 6.320 1.00 . A A . 180 ILE CG1 1 1
5 13760 1 1 180 ILE CG2 C -16.970 -1.954 7.172 1.00 . A A . 180 ILE CG2 1 1
5 13761 1 1 180 ILE H H -18.869 -3.820 5.054 1.00 . A A . 180 ILE H 1 1
5 13762 1 1 180 ILE HA H -18.520 -4.119 7.994 1.00 . A A . 180 ILE HA 1 1
5 13763 1 1 180 ILE HB H -18.748 -1.732 8.352 1.00 . A A . 180 ILE HB 1 1
5 13764 1 1 180 ILE HD11 H -18.351 0.445 7.438 1.00 . A A . 180 ILE HD11 1 1
5 13765 1 1 180 ILE HD12 H -19.189 0.932 5.965 1.00 . A A . 180 ILE HD12 1 1
5 13766 1 1 180 ILE HD13 H -20.113 0.434 7.383 1.00 . A A . 180 ILE HD13 1 1
5 13767 1 1 180 ILE HG12 H -18.654 -1.240 5.382 1.00 . A A . 180 ILE HG12 1 1
5 13768 1 1 180 ILE HG13 H -20.200 -1.532 6.178 1.00 . A A . 180 ILE HG13 1 1
5 13769 1 1 180 ILE HG21 H -16.509 -2.905 7.393 1.00 . A A . 180 ILE HG21 1 1
5 13770 1 1 180 ILE HG22 H -16.752 -1.677 6.150 1.00 . A A . 180 ILE HG22 1 1
5 13771 1 1 180 ILE HG23 H -16.579 -1.200 7.839 1.00 . A A . 180 ILE HG23 1 1
5 13772 1 1 180 ILE N N -18.407 -4.053 5.887 1.00 . A A . 180 ILE N 1 1
5 13773 1 1 180 ILE O O -21.061 -3.610 6.130 1.00 . A A . 180 ILE O 1 1
5 13774 1 1 181 ASN C C -23.166 -2.450 8.473 1.00 . A A . 181 ASN C 1 1
5 13775 1 1 181 ASN CA C -22.538 -3.838 8.346 1.00 . A A . 181 ASN CA 1 1
5 13776 1 1 181 ASN CB C -22.963 -4.701 9.536 1.00 . A A . 181 ASN CB 1 1
5 13777 1 1 181 ASN CG C -22.445 -6.127 9.344 1.00 . A A . 181 ASN CG 1 1
5 13778 1 1 181 ASN H H -20.540 -3.743 9.153 1.00 . A A . 181 ASN H 1 1
5 13779 1 1 181 ASN HA H -22.877 -4.299 7.430 1.00 . A A . 181 ASN HA 1 1
5 13780 1 1 181 ASN HB2 H -22.552 -4.287 10.446 1.00 . A A . 181 ASN HB2 1 1
5 13781 1 1 181 ASN HB3 H -24.040 -4.717 9.603 1.00 . A A . 181 ASN HB3 1 1
5 13782 1 1 181 ASN HD21 H -23.992 -6.691 8.234 1.00 . A A . 181 ASN HD21 1 1
5 13783 1 1 181 ASN HD22 H -22.820 -7.888 8.507 1.00 . A A . 181 ASN HD22 1 1
5 13784 1 1 181 ASN N N -21.053 -3.726 8.318 1.00 . A A . 181 ASN N 1 1
5 13785 1 1 181 ASN ND2 N -23.144 -6.972 8.636 1.00 . A A . 181 ASN ND2 1 1
5 13786 1 1 181 ASN O O -22.549 -1.515 8.944 1.00 . A A . 181 ASN O 1 1
5 13787 1 1 181 ASN OD1 O -21.393 -6.476 9.842 1.00 . A A . 181 ASN OD1 1 1
5 13788 1 1 182 TYR C C -26.553 -1.203 8.472 1.00 . A A . 182 TYR C 1 1
5 13789 1 1 182 TYR CA C -25.073 -0.990 8.144 1.00 . A A . 182 TYR CA 1 1
5 13790 1 1 182 TYR CB C -24.947 -0.260 6.806 1.00 . A A . 182 TYR CB 1 1
5 13791 1 1 182 TYR CD1 C -24.513 2.131 7.470 1.00 . A A . 182 TYR CD1 1 1
5 13792 1 1 182 TYR CD2 C -26.703 1.538 6.612 1.00 . A A . 182 TYR CD2 1 1
5 13793 1 1 182 TYR CE1 C -24.931 3.459 7.617 1.00 . A A . 182 TYR CE1 1 1
5 13794 1 1 182 TYR CE2 C -27.121 2.865 6.759 1.00 . A A . 182 TYR CE2 1 1
5 13795 1 1 182 TYR CG C -25.399 1.171 6.967 1.00 . A A . 182 TYR CG 1 1
5 13796 1 1 182 TYR CZ C -26.235 3.826 7.261 1.00 . A A . 182 TYR CZ 1 1
5 13797 1 1 182 TYR H H -24.872 -3.082 7.677 1.00 . A A . 182 TYR H 1 1
5 13798 1 1 182 TYR HA H -24.612 -0.400 8.922 1.00 . A A . 182 TYR HA 1 1
5 13799 1 1 182 TYR HB2 H -23.917 -0.279 6.482 1.00 . A A . 182 TYR HB2 1 1
5 13800 1 1 182 TYR HB3 H -25.565 -0.751 6.069 1.00 . A A . 182 TYR HB3 1 1
5 13801 1 1 182 TYR HD1 H -23.508 1.848 7.744 1.00 . A A . 182 TYR HD1 1 1
5 13802 1 1 182 TYR HD2 H -27.386 0.796 6.224 1.00 . A A . 182 TYR HD2 1 1
5 13803 1 1 182 TYR HE1 H -24.247 4.200 8.005 1.00 . A A . 182 TYR HE1 1 1
5 13804 1 1 182 TYR HE2 H -28.126 3.149 6.482 1.00 . A A . 182 TYR HE2 1 1
5 13805 1 1 182 TYR HH H -26.222 5.657 6.720 1.00 . A A . 182 TYR HH 1 1
5 13806 1 1 182 TYR N N -24.394 -2.312 8.053 1.00 . A A . 182 TYR N 1 1
5 13807 1 1 182 TYR O O -27.052 -2.310 8.438 1.00 . A A . 182 TYR O 1 1
5 13808 1 1 182 TYR OH O -26.646 5.135 7.405 1.00 . A A . 182 TYR OH 1 1
5 13809 1 1 183 LYS C C -29.488 0.862 8.506 1.00 . A A . 183 LYS C 1 1
5 13810 1 1 183 LYS CA C -28.704 -0.300 9.118 1.00 . A A . 183 LYS CA 1 1
5 13811 1 1 183 LYS CB C -28.887 -0.294 10.638 1.00 . A A . 183 LYS CB 1 1
5 13812 1 1 183 LYS CD C -30.762 0.096 12.244 1.00 . A A . 183 LYS CD 1 1
5 13813 1 1 183 LYS CE C -31.790 -0.739 13.009 1.00 . A A . 183 LYS CE 1 1
5 13814 1 1 183 LYS CG C -30.334 -0.652 10.980 1.00 . A A . 183 LYS CG 1 1
5 13815 1 1 183 LYS H H -26.838 0.732 8.812 1.00 . A A . 183 LYS H 1 1
5 13816 1 1 183 LYS HA H -29.072 -1.233 8.716 1.00 . A A . 183 LYS HA 1 1
5 13817 1 1 183 LYS HB2 H -28.220 -1.019 11.083 1.00 . A A . 183 LYS HB2 1 1
5 13818 1 1 183 LYS HB3 H -28.660 0.688 11.024 1.00 . A A . 183 LYS HB3 1 1
5 13819 1 1 183 LYS HD2 H -29.898 0.267 12.870 1.00 . A A . 183 LYS HD2 1 1
5 13820 1 1 183 LYS HD3 H -31.202 1.043 11.970 1.00 . A A . 183 LYS HD3 1 1
5 13821 1 1 183 LYS HE2 H -32.294 -0.115 13.732 1.00 . A A . 183 LYS HE2 1 1
5 13822 1 1 183 LYS HE3 H -32.513 -1.144 12.315 1.00 . A A . 183 LYS HE3 1 1
5 13823 1 1 183 LYS HG2 H -30.978 -0.371 10.159 1.00 . A A . 183 LYS HG2 1 1
5 13824 1 1 183 LYS HG3 H -30.411 -1.716 11.150 1.00 . A A . 183 LYS HG3 1 1
5 13825 1 1 183 LYS HZ1 H -30.584 -2.437 13.021 1.00 . A A . 183 LYS HZ1 1 1
5 13826 1 1 183 LYS HZ2 H -30.425 -1.467 14.403 1.00 . A A . 183 LYS HZ2 1 1
5 13827 1 1 183 LYS HZ3 H -31.802 -2.443 14.206 1.00 . A A . 183 LYS HZ3 1 1
5 13828 1 1 183 LYS N N -27.258 -0.153 8.790 1.00 . A A . 183 LYS N 1 1
5 13829 1 1 183 LYS NZ N -31.098 -1.856 13.713 1.00 . A A . 183 LYS NZ 1 1
5 13830 1 1 183 LYS O O -29.228 2.015 8.787 1.00 . A A . 183 LYS O 1 1
5 13831 1 1 184 THR C C -32.623 1.726 7.701 1.00 . A A . 184 THR C 1 1
5 13832 1 1 184 THR CA C -31.244 1.658 7.041 1.00 . A A . 184 THR CA 1 1
5 13833 1 1 184 THR CB C -31.407 1.371 5.546 1.00 . A A . 184 THR CB 1 1
5 13834 1 1 184 THR CG2 C -30.068 0.918 4.963 1.00 . A A . 184 THR CG2 1 1
5 13835 1 1 184 THR H H -30.640 -0.368 7.456 1.00 . A A . 184 THR H 1 1
5 13836 1 1 184 THR HA H -30.734 2.600 7.173 1.00 . A A . 184 THR HA 1 1
5 13837 1 1 184 THR HB H -31.731 2.267 5.040 1.00 . A A . 184 THR HB 1 1
5 13838 1 1 184 THR HG1 H -32.218 -0.064 4.513 1.00 . A A . 184 THR HG1 1 1
5 13839 1 1 184 THR HG21 H -29.282 1.567 5.321 1.00 . A A . 184 THR HG21 1 1
5 13840 1 1 184 THR HG22 H -29.865 -0.097 5.271 1.00 . A A . 184 THR HG22 1 1
5 13841 1 1 184 THR HG23 H -30.110 0.965 3.885 1.00 . A A . 184 THR HG23 1 1
5 13842 1 1 184 THR N N -30.446 0.569 7.670 1.00 . A A . 184 THR N 1 1
5 13843 1 1 184 THR O O -32.789 1.115 8.744 1.00 . A A . 184 THR O 1 1
5 13844 1 1 184 THR OXT O -33.488 2.387 7.152 1.00 . A A . 184 THR OXT 1 1
5 13845 1 1 184 THR OG1 O -32.375 0.347 5.366 1.00 . A A . 184 THR OG1 1 1
6 13846 1 1 1 GLY C C 34.777 1.067 -8.412 1.00 . A A . 1 GLY C 1 1
6 13847 1 1 1 GLY CA C 35.076 2.565 -8.504 1.00 . A A . 1 GLY CA 1 1
6 13848 1 1 1 GLY HA2 H 35.512 2.904 -7.575 1.00 . A A . 1 GLY HA2 1 1
6 13849 1 1 1 GLY HA3 H 34.157 3.100 -8.688 1.00 . A A . 1 GLY HA3 1 1
6 13850 1 1 1 GLY N N 36.031 2.816 -9.621 1.00 . A A . 1 GLY N 1 1
6 13851 1 1 1 GLY O O 35.607 0.238 -8.728 1.00 . A A . 1 GLY O 1 1
6 13852 1 1 2 LEU C C 32.045 -1.027 -8.770 1.00 . A A . 2 LEU C 1 1
6 13853 1 1 2 LEU CA C 33.245 -0.728 -7.871 1.00 . A A . 2 LEU CA 1 1
6 13854 1 1 2 LEU CB C 32.886 -1.057 -6.420 1.00 . A A . 2 LEU CB 1 1
6 13855 1 1 2 LEU CD1 C 33.287 1.178 -5.377 1.00 . A A . 2 LEU CD1 1 1
6 13856 1 1 2 LEU CD2 C 33.759 -0.905 -4.085 1.00 . A A . 2 LEU CD2 1 1
6 13857 1 1 2 LEU CG C 33.789 -0.263 -5.474 1.00 . A A . 2 LEU CG 1 1
6 13858 1 1 2 LEU H H 32.941 1.398 -7.733 1.00 . A A . 2 LEU H 1 1
6 13859 1 1 2 LEU HA H 34.086 -1.330 -8.180 1.00 . A A . 2 LEU HA 1 1
6 13860 1 1 2 LEU HB2 H 31.853 -0.796 -6.236 1.00 . A A . 2 LEU HB2 1 1
6 13861 1 1 2 LEU HB3 H 33.026 -2.113 -6.246 1.00 . A A . 2 LEU HB3 1 1
6 13862 1 1 2 LEU HD11 H 32.364 1.276 -5.929 1.00 . A A . 2 LEU HD11 1 1
6 13863 1 1 2 LEU HD12 H 33.116 1.431 -4.341 1.00 . A A . 2 LEU HD12 1 1
6 13864 1 1 2 LEU HD13 H 34.028 1.845 -5.794 1.00 . A A . 2 LEU HD13 1 1
6 13865 1 1 2 LEU HD21 H 33.833 -1.978 -4.183 1.00 . A A . 2 LEU HD21 1 1
6 13866 1 1 2 LEU HD22 H 34.590 -0.538 -3.501 1.00 . A A . 2 LEU HD22 1 1
6 13867 1 1 2 LEU HD23 H 32.832 -0.652 -3.591 1.00 . A A . 2 LEU HD23 1 1
6 13868 1 1 2 LEU HG H 34.800 -0.268 -5.854 1.00 . A A . 2 LEU HG 1 1
6 13869 1 1 2 LEU N N 33.597 0.714 -7.982 1.00 . A A . 2 LEU N 1 1
6 13870 1 1 2 LEU O O 31.713 -0.264 -9.655 1.00 . A A . 2 LEU O 1 1
6 13871 1 1 3 ASP C C 28.932 -2.050 -8.669 1.00 . A A . 3 ASP C 1 1
6 13872 1 1 3 ASP CA C 30.212 -2.482 -9.388 1.00 . A A . 3 ASP CA 1 1
6 13873 1 1 3 ASP CB C 30.183 -3.994 -9.622 1.00 . A A . 3 ASP CB 1 1
6 13874 1 1 3 ASP CG C 31.595 -4.488 -9.945 1.00 . A A . 3 ASP CG 1 1
6 13875 1 1 3 ASP H H 31.676 -2.732 -7.828 1.00 . A A . 3 ASP H 1 1
6 13876 1 1 3 ASP HA H 30.281 -1.972 -10.337 1.00 . A A . 3 ASP HA 1 1
6 13877 1 1 3 ASP HB2 H 29.822 -4.489 -8.733 1.00 . A A . 3 ASP HB2 1 1
6 13878 1 1 3 ASP HB3 H 29.528 -4.217 -10.451 1.00 . A A . 3 ASP HB3 1 1
6 13879 1 1 3 ASP N N 31.391 -2.132 -8.549 1.00 . A A . 3 ASP N 1 1
6 13880 1 1 3 ASP O O 28.948 -1.716 -7.501 1.00 . A A . 3 ASP O 1 1
6 13881 1 1 3 ASP OD1 O 32.394 -4.580 -9.027 1.00 . A A . 3 ASP OD1 1 1
6 13882 1 1 3 ASP OD2 O 31.854 -4.766 -11.105 1.00 . A A . 3 ASP OD2 1 1
6 13883 1 1 4 SER C C 25.809 -2.879 -8.189 1.00 . A A . 4 SER C 1 1
6 13884 1 1 4 SER CA C 26.546 -1.637 -8.708 1.00 . A A . 4 SER CA 1 1
6 13885 1 1 4 SER CB C 25.667 -0.915 -9.730 1.00 . A A . 4 SER CB 1 1
6 13886 1 1 4 SER H H 27.828 -2.323 -10.298 1.00 . A A . 4 SER H 1 1
6 13887 1 1 4 SER HA H 26.765 -0.971 -7.889 1.00 . A A . 4 SER HA 1 1
6 13888 1 1 4 SER HB2 H 25.023 -0.216 -9.224 1.00 . A A . 4 SER HB2 1 1
6 13889 1 1 4 SER HB3 H 26.296 -0.380 -10.430 1.00 . A A . 4 SER HB3 1 1
6 13890 1 1 4 SER HG H 23.954 -1.589 -10.360 1.00 . A A . 4 SER HG 1 1
6 13891 1 1 4 SER N N 27.822 -2.051 -9.357 1.00 . A A . 4 SER N 1 1
6 13892 1 1 4 SER O O 25.688 -3.861 -8.894 1.00 . A A . 4 SER O 1 1
6 13893 1 1 4 SER OG O 24.870 -1.868 -10.421 1.00 . A A . 4 SER OG 1 1
6 13894 1 1 5 PRO C C 23.156 -3.947 -6.823 1.00 . A A . 5 PRO C 1 1
6 13895 1 1 5 PRO CA C 24.604 -3.908 -6.328 1.00 . A A . 5 PRO CA 1 1
6 13896 1 1 5 PRO CB C 24.658 -3.558 -4.838 1.00 . A A . 5 PRO CB 1 1
6 13897 1 1 5 PRO CD C 25.486 -1.604 -6.113 1.00 . A A . 5 PRO CD 1 1
6 13898 1 1 5 PRO CG C 24.898 -2.032 -4.756 1.00 . A A . 5 PRO CG 1 1
6 13899 1 1 5 PRO HA H 25.098 -4.849 -6.505 1.00 . A A . 5 PRO HA 1 1
6 13900 1 1 5 PRO HB2 H 23.720 -3.816 -4.364 1.00 . A A . 5 PRO HB2 1 1
6 13901 1 1 5 PRO HB3 H 25.472 -4.081 -4.362 1.00 . A A . 5 PRO HB3 1 1
6 13902 1 1 5 PRO HD2 H 24.928 -0.772 -6.520 1.00 . A A . 5 PRO HD2 1 1
6 13903 1 1 5 PRO HD3 H 26.529 -1.349 -6.011 1.00 . A A . 5 PRO HD3 1 1
6 13904 1 1 5 PRO HG2 H 23.962 -1.520 -4.576 1.00 . A A . 5 PRO HG2 1 1
6 13905 1 1 5 PRO HG3 H 25.601 -1.809 -3.968 1.00 . A A . 5 PRO HG3 1 1
6 13906 1 1 5 PRO N N 25.336 -2.800 -6.968 1.00 . A A . 5 PRO N 1 1
6 13907 1 1 5 PRO O O 22.270 -3.378 -6.217 1.00 . A A . 5 PRO O 1 1
6 13908 1 1 6 THR C C 20.794 -5.887 -7.815 1.00 . A A . 6 THR C 1 1
6 13909 1 1 6 THR CA C 21.508 -4.678 -8.434 1.00 . A A . 6 THR CA 1 1
6 13910 1 1 6 THR CB C 21.527 -4.772 -9.962 1.00 . A A . 6 THR CB 1 1
6 13911 1 1 6 THR CG2 C 21.906 -3.409 -10.539 1.00 . A A . 6 THR CG2 1 1
6 13912 1 1 6 THR H H 23.628 -5.068 -8.396 1.00 . A A . 6 THR H 1 1
6 13913 1 1 6 THR HA H 20.986 -3.777 -8.142 1.00 . A A . 6 THR HA 1 1
6 13914 1 1 6 THR HB H 20.548 -5.044 -10.322 1.00 . A A . 6 THR HB 1 1
6 13915 1 1 6 THR HG1 H 22.780 -5.516 -11.249 1.00 . A A . 6 THR HG1 1 1
6 13916 1 1 6 THR HG21 H 21.555 -2.630 -9.878 1.00 . A A . 6 THR HG21 1 1
6 13917 1 1 6 THR HG22 H 22.979 -3.344 -10.634 1.00 . A A . 6 THR HG22 1 1
6 13918 1 1 6 THR HG23 H 21.449 -3.290 -11.510 1.00 . A A . 6 THR HG23 1 1
6 13919 1 1 6 THR N N 22.903 -4.613 -7.918 1.00 . A A . 6 THR N 1 1
6 13920 1 1 6 THR O O 20.763 -6.026 -6.609 1.00 . A A . 6 THR O 1 1
6 13921 1 1 6 THR OG1 O 22.476 -5.747 -10.368 1.00 . A A . 6 THR OG1 1 1
6 13922 1 1 7 GLY C C 18.658 -7.419 -6.838 1.00 . A A . 7 GLY C 1 1
6 13923 1 1 7 GLY CA C 19.493 -7.924 -8.013 1.00 . A A . 7 GLY CA 1 1
6 13924 1 1 7 GLY H H 20.226 -6.639 -9.577 1.00 . A A . 7 GLY H 1 1
6 13925 1 1 7 GLY HA2 H 18.848 -8.373 -8.756 1.00 . A A . 7 GLY HA2 1 1
6 13926 1 1 7 GLY HA3 H 20.208 -8.651 -7.660 1.00 . A A . 7 GLY HA3 1 1
6 13927 1 1 7 GLY N N 20.208 -6.757 -8.607 1.00 . A A . 7 GLY N 1 1
6 13928 1 1 7 GLY O O 18.412 -8.122 -5.878 1.00 . A A . 7 GLY O 1 1
6 13929 1 1 8 PHE C C 15.958 -5.759 -6.083 1.00 . A A . 8 PHE C 1 1
6 13930 1 1 8 PHE CA C 17.455 -5.581 -5.806 1.00 . A A . 8 PHE CA 1 1
6 13931 1 1 8 PHE CB C 17.834 -4.089 -5.708 1.00 . A A . 8 PHE CB 1 1
6 13932 1 1 8 PHE CD1 C 15.640 -2.985 -6.284 1.00 . A A . 8 PHE CD1 1 1
6 13933 1 1 8 PHE CD2 C 16.541 -2.697 -4.052 1.00 . A A . 8 PHE CD2 1 1
6 13934 1 1 8 PHE CE1 C 14.537 -2.193 -5.942 1.00 . A A . 8 PHE CE1 1 1
6 13935 1 1 8 PHE CE2 C 15.439 -1.905 -3.709 1.00 . A A . 8 PHE CE2 1 1
6 13936 1 1 8 PHE CG C 16.640 -3.237 -5.337 1.00 . A A . 8 PHE CG 1 1
6 13937 1 1 8 PHE CZ C 14.436 -1.653 -4.654 1.00 . A A . 8 PHE CZ 1 1
6 13938 1 1 8 PHE H H 18.481 -5.639 -7.690 1.00 . A A . 8 PHE H 1 1
6 13939 1 1 8 PHE HA H 17.704 -6.074 -4.879 1.00 . A A . 8 PHE HA 1 1
6 13940 1 1 8 PHE HB2 H 18.599 -3.968 -4.955 1.00 . A A . 8 PHE HB2 1 1
6 13941 1 1 8 PHE HB3 H 18.223 -3.760 -6.660 1.00 . A A . 8 PHE HB3 1 1
6 13942 1 1 8 PHE HD1 H 15.720 -3.402 -7.278 1.00 . A A . 8 PHE HD1 1 1
6 13943 1 1 8 PHE HD2 H 17.315 -2.892 -3.324 1.00 . A A . 8 PHE HD2 1 1
6 13944 1 1 8 PHE HE1 H 13.764 -2.000 -6.671 1.00 . A A . 8 PHE HE1 1 1
6 13945 1 1 8 PHE HE2 H 15.362 -1.488 -2.716 1.00 . A A . 8 PHE HE2 1 1
6 13946 1 1 8 PHE HZ H 13.586 -1.042 -4.389 1.00 . A A . 8 PHE HZ 1 1
6 13947 1 1 8 PHE N N 18.248 -6.183 -6.909 1.00 . A A . 8 PHE N 1 1
6 13948 1 1 8 PHE O O 15.524 -5.842 -7.215 1.00 . A A . 8 PHE O 1 1
6 13949 1 1 9 ASP C C 13.017 -5.634 -3.889 1.00 . A A . 9 ASP C 1 1
6 13950 1 1 9 ASP CA C 13.703 -5.978 -5.211 1.00 . A A . 9 ASP CA 1 1
6 13951 1 1 9 ASP CB C 13.388 -7.426 -5.591 1.00 . A A . 9 ASP CB 1 1
6 13952 1 1 9 ASP CG C 12.198 -7.456 -6.552 1.00 . A A . 9 ASP CG 1 1
6 13953 1 1 9 ASP H H 15.552 -5.739 -4.143 1.00 . A A . 9 ASP H 1 1
6 13954 1 1 9 ASP HA H 13.348 -5.314 -5.986 1.00 . A A . 9 ASP HA 1 1
6 13955 1 1 9 ASP HB2 H 14.250 -7.868 -6.069 1.00 . A A . 9 ASP HB2 1 1
6 13956 1 1 9 ASP HB3 H 13.143 -7.987 -4.701 1.00 . A A . 9 ASP HB3 1 1
6 13957 1 1 9 ASP N N 15.172 -5.812 -5.043 1.00 . A A . 9 ASP N 1 1
6 13958 1 1 9 ASP O O 13.601 -5.014 -3.022 1.00 . A A . 9 ASP O 1 1
6 13959 1 1 9 ASP OD1 O 12.252 -6.758 -7.552 1.00 . A A . 9 ASP OD1 1 1
6 13960 1 1 9 ASP OD2 O 11.253 -8.175 -6.272 1.00 . A A . 9 ASP OD2 1 1
6 13961 1 1 10 SER C C 10.294 -6.937 -1.975 1.00 . A A . 10 SER C 1 1
6 13962 1 1 10 SER CA C 11.084 -5.717 -2.445 1.00 . A A . 10 SER CA 1 1
6 13963 1 1 10 SER CB C 10.125 -4.548 -2.659 1.00 . A A . 10 SER CB 1 1
6 13964 1 1 10 SER H H 11.330 -6.529 -4.428 1.00 . A A . 10 SER H 1 1
6 13965 1 1 10 SER HA H 11.810 -5.450 -1.692 1.00 . A A . 10 SER HA 1 1
6 13966 1 1 10 SER HB2 H 9.622 -4.320 -1.734 1.00 . A A . 10 SER HB2 1 1
6 13967 1 1 10 SER HB3 H 10.683 -3.681 -2.986 1.00 . A A . 10 SER HB3 1 1
6 13968 1 1 10 SER HG H 8.551 -4.169 -3.739 1.00 . A A . 10 SER HG 1 1
6 13969 1 1 10 SER N N 11.788 -6.029 -3.720 1.00 . A A . 10 SER N 1 1
6 13970 1 1 10 SER O O 9.422 -7.430 -2.663 1.00 . A A . 10 SER O 1 1
6 13971 1 1 10 SER OG O 9.159 -4.905 -3.640 1.00 . A A . 10 SER OG 1 1
6 13972 1 1 11 SER C C 9.586 -8.394 1.218 1.00 . A A . 11 SER C 1 1
6 13973 1 1 11 SER CA C 9.842 -8.597 -0.274 1.00 . A A . 11 SER CA 1 1
6 13974 1 1 11 SER CB C 10.659 -9.870 -0.495 1.00 . A A . 11 SER CB 1 1
6 13975 1 1 11 SER H H 11.284 -6.998 -0.258 1.00 . A A . 11 SER H 1 1
6 13976 1 1 11 SER HA H 8.894 -8.673 -0.791 1.00 . A A . 11 SER HA 1 1
6 13977 1 1 11 SER HB2 H 9.996 -10.710 -0.614 1.00 . A A . 11 SER HB2 1 1
6 13978 1 1 11 SER HB3 H 11.262 -9.760 -1.387 1.00 . A A . 11 SER HB3 1 1
6 13979 1 1 11 SER HG H 12.407 -10.094 0.331 1.00 . A A . 11 SER HG 1 1
6 13980 1 1 11 SER N N 10.584 -7.419 -0.799 1.00 . A A . 11 SER N 1 1
6 13981 1 1 11 SER O O 9.808 -7.318 1.740 1.00 . A A . 11 SER O 1 1
6 13982 1 1 11 SER OG O 11.496 -10.092 0.633 1.00 . A A . 11 SER OG 1 1
6 13983 1 1 12 ASP C C 8.118 -7.873 3.520 1.00 . A A . 12 ASP C 1 1
6 13984 1 1 12 ASP CA C 8.811 -9.217 3.368 1.00 . A A . 12 ASP CA 1 1
6 13985 1 1 12 ASP CB C 10.111 -9.239 4.174 1.00 . A A . 12 ASP CB 1 1
6 13986 1 1 12 ASP CG C 10.416 -10.672 4.611 1.00 . A A . 12 ASP CG 1 1
6 13987 1 1 12 ASP H H 8.911 -10.256 1.475 1.00 . A A . 12 ASP H 1 1
6 13988 1 1 12 ASP HA H 8.154 -9.996 3.709 1.00 . A A . 12 ASP HA 1 1
6 13989 1 1 12 ASP HB2 H 10.918 -8.872 3.561 1.00 . A A . 12 ASP HB2 1 1
6 13990 1 1 12 ASP HB3 H 10.005 -8.612 5.046 1.00 . A A . 12 ASP HB3 1 1
6 13991 1 1 12 ASP N N 9.101 -9.400 1.913 1.00 . A A . 12 ASP N 1 1
6 13992 1 1 12 ASP O O 8.340 -7.128 4.453 1.00 . A A . 12 ASP O 1 1
6 13993 1 1 12 ASP OD1 O 11.028 -11.389 3.837 1.00 . A A . 12 ASP OD1 1 1
6 13994 1 1 12 ASP OD2 O 10.033 -11.029 5.713 1.00 . A A . 12 ASP OD2 1 1
6 13995 1 1 13 ILE C C 5.392 -6.258 3.456 1.00 . A A . 13 ILE C 1 1
6 13996 1 1 13 ILE CA C 6.612 -6.254 2.537 1.00 . A A . 13 ILE CA 1 1
6 13997 1 1 13 ILE CB C 6.171 -5.967 1.108 1.00 . A A . 13 ILE CB 1 1
6 13998 1 1 13 ILE CD1 C 7.281 -4.794 -0.836 1.00 . A A . 13 ILE CD1 1 1
6 13999 1 1 13 ILE CG1 C 7.434 -5.872 0.234 1.00 . A A . 13 ILE CG1 1 1
6 14000 1 1 13 ILE CG2 C 5.360 -4.663 1.072 1.00 . A A . 13 ILE CG2 1 1
6 14001 1 1 13 ILE H H 7.194 -8.175 1.801 1.00 . A A . 13 ILE H 1 1
6 14002 1 1 13 ILE HA H 7.299 -5.486 2.848 1.00 . A A . 13 ILE HA 1 1
6 14003 1 1 13 ILE HB H 5.552 -6.781 0.757 1.00 . A A . 13 ILE HB 1 1
6 14004 1 1 13 ILE HD11 H 6.246 -4.731 -1.134 1.00 . A A . 13 ILE HD11 1 1
6 14005 1 1 13 ILE HD12 H 7.600 -3.845 -0.432 1.00 . A A . 13 ILE HD12 1 1
6 14006 1 1 13 ILE HD13 H 7.891 -5.048 -1.689 1.00 . A A . 13 ILE HD13 1 1
6 14007 1 1 13 ILE HG12 H 8.281 -5.632 0.860 1.00 . A A . 13 ILE HG12 1 1
6 14008 1 1 13 ILE HG13 H 7.606 -6.825 -0.245 1.00 . A A . 13 ILE HG13 1 1
6 14009 1 1 13 ILE HG21 H 4.868 -4.516 2.022 1.00 . A A . 13 ILE HG21 1 1
6 14010 1 1 13 ILE HG22 H 6.019 -3.832 0.876 1.00 . A A . 13 ILE HG22 1 1
6 14011 1 1 13 ILE HG23 H 4.617 -4.724 0.290 1.00 . A A . 13 ILE HG23 1 1
6 14012 1 1 13 ILE N N 7.312 -7.556 2.551 1.00 . A A . 13 ILE N 1 1
6 14013 1 1 13 ILE O O 4.564 -7.145 3.419 1.00 . A A . 13 ILE O 1 1
6 14014 1 1 14 THR C C 3.421 -3.779 4.855 1.00 . A A . 14 THR C 1 1
6 14015 1 1 14 THR CA C 4.109 -5.109 5.165 1.00 . A A . 14 THR CA 1 1
6 14016 1 1 14 THR CB C 4.587 -5.118 6.617 1.00 . A A . 14 THR CB 1 1
6 14017 1 1 14 THR CG2 C 4.074 -6.377 7.311 1.00 . A A . 14 THR CG2 1 1
6 14018 1 1 14 THR H H 5.948 -4.531 4.237 1.00 . A A . 14 THR H 1 1
6 14019 1 1 14 THR HA H 3.421 -5.924 4.999 1.00 . A A . 14 THR HA 1 1
6 14020 1 1 14 THR HB H 4.204 -4.249 7.128 1.00 . A A . 14 THR HB 1 1
6 14021 1 1 14 THR HG1 H 6.281 -4.813 7.522 1.00 . A A . 14 THR HG1 1 1
6 14022 1 1 14 THR HG21 H 3.099 -6.628 6.923 1.00 . A A . 14 THR HG21 1 1
6 14023 1 1 14 THR HG22 H 4.757 -7.192 7.126 1.00 . A A . 14 THR HG22 1 1
6 14024 1 1 14 THR HG23 H 4.005 -6.198 8.374 1.00 . A A . 14 THR HG23 1 1
6 14025 1 1 14 THR N N 5.272 -5.238 4.254 1.00 . A A . 14 THR N 1 1
6 14026 1 1 14 THR O O 3.848 -3.046 3.984 1.00 . A A . 14 THR O 1 1
6 14027 1 1 14 THR OG1 O 6.007 -5.104 6.649 1.00 . A A . 14 THR OG1 1 1
6 14028 1 1 15 ALA C C 2.509 -0.999 5.798 1.00 . A A . 15 ALA C 1 1
6 14029 1 1 15 ALA CA C 1.679 -2.162 5.250 1.00 . A A . 15 ALA CA 1 1
6 14030 1 1 15 ALA CB C 0.301 -2.157 5.906 1.00 . A A . 15 ALA CB 1 1
6 14031 1 1 15 ALA H H 2.025 -4.049 6.239 1.00 . A A . 15 ALA H 1 1
6 14032 1 1 15 ALA HA H 1.569 -2.051 4.180 1.00 . A A . 15 ALA HA 1 1
6 14033 1 1 15 ALA HB1 H 0.370 -2.597 6.889 1.00 . A A . 15 ALA HB1 1 1
6 14034 1 1 15 ALA HB2 H -0.052 -1.141 5.989 1.00 . A A . 15 ALA HB2 1 1
6 14035 1 1 15 ALA HB3 H -0.386 -2.728 5.301 1.00 . A A . 15 ALA HB3 1 1
6 14036 1 1 15 ALA N N 2.366 -3.452 5.541 1.00 . A A . 15 ALA N 1 1
6 14037 1 1 15 ALA O O 2.986 -0.163 5.057 1.00 . A A . 15 ALA O 1 1
6 14038 1 1 16 ASN C C 4.967 -0.224 7.714 1.00 . A A . 16 ASN C 1 1
6 14039 1 1 16 ASN CA C 3.490 0.175 7.678 1.00 . A A . 16 ASN CA 1 1
6 14040 1 1 16 ASN CB C 3.002 0.461 9.100 1.00 . A A . 16 ASN CB 1 1
6 14041 1 1 16 ASN CG C 1.832 1.445 9.050 1.00 . A A . 16 ASN CG 1 1
6 14042 1 1 16 ASN H H 2.299 -1.623 7.672 1.00 . A A . 16 ASN H 1 1
6 14043 1 1 16 ASN HA H 3.373 1.061 7.071 1.00 . A A . 16 ASN HA 1 1
6 14044 1 1 16 ASN HB2 H 2.680 -0.462 9.561 1.00 . A A . 16 ASN HB2 1 1
6 14045 1 1 16 ASN HB3 H 3.807 0.890 9.677 1.00 . A A . 16 ASN HB3 1 1
6 14046 1 1 16 ASN HD21 H 2.377 2.397 10.704 1.00 . A A . 16 ASN HD21 1 1
6 14047 1 1 16 ASN HD22 H 0.971 2.986 9.958 1.00 . A A . 16 ASN HD22 1 1
6 14048 1 1 16 ASN N N 2.689 -0.938 7.090 1.00 . A A . 16 ASN N 1 1
6 14049 1 1 16 ASN ND2 N 1.717 2.351 9.981 1.00 . A A . 16 ASN ND2 1 1
6 14050 1 1 16 ASN O O 5.742 0.287 8.498 1.00 . A A . 16 ASN O 1 1
6 14051 1 1 16 ASN OD1 O 1.013 1.388 8.154 1.00 . A A . 16 ASN OD1 1 1
6 14052 1 1 17 SER C C 6.951 -2.566 5.689 1.00 . A A . 17 SER C 1 1
6 14053 1 1 17 SER CA C 6.777 -1.576 6.838 1.00 . A A . 17 SER CA 1 1
6 14054 1 1 17 SER CB C 7.128 -2.260 8.160 1.00 . A A . 17 SER CB 1 1
6 14055 1 1 17 SER H H 4.714 -1.529 6.247 1.00 . A A . 17 SER H 1 1
6 14056 1 1 17 SER HA H 7.422 -0.723 6.686 1.00 . A A . 17 SER HA 1 1
6 14057 1 1 17 SER HB2 H 8.117 -2.682 8.098 1.00 . A A . 17 SER HB2 1 1
6 14058 1 1 17 SER HB3 H 7.099 -1.532 8.960 1.00 . A A . 17 SER HB3 1 1
6 14059 1 1 17 SER HG H 5.335 -2.894 8.570 1.00 . A A . 17 SER HG 1 1
6 14060 1 1 17 SER N N 5.358 -1.133 6.868 1.00 . A A . 17 SER N 1 1
6 14061 1 1 17 SER O O 6.014 -3.221 5.288 1.00 . A A . 17 SER O 1 1
6 14062 1 1 17 SER OG O 6.192 -3.299 8.413 1.00 . A A . 17 SER OG 1 1
6 14063 1 1 18 PHE C C 9.844 -3.842 3.818 1.00 . A A . 18 PHE C 1 1
6 14064 1 1 18 PHE CA C 8.340 -3.634 4.026 1.00 . A A . 18 PHE CA 1 1
6 14065 1 1 18 PHE CB C 7.676 -3.075 2.759 1.00 . A A . 18 PHE CB 1 1
6 14066 1 1 18 PHE CD1 C 9.612 -2.661 1.225 1.00 . A A . 18 PHE CD1 1 1
6 14067 1 1 18 PHE CD2 C 8.463 -0.755 2.179 1.00 . A A . 18 PHE CD2 1 1
6 14068 1 1 18 PHE CE1 C 10.481 -1.799 0.542 1.00 . A A . 18 PHE CE1 1 1
6 14069 1 1 18 PHE CE2 C 9.326 0.110 1.502 1.00 . A A . 18 PHE CE2 1 1
6 14070 1 1 18 PHE CG C 8.608 -2.138 2.039 1.00 . A A . 18 PHE CG 1 1
6 14071 1 1 18 PHE CZ C 10.339 -0.410 0.680 1.00 . A A . 18 PHE CZ 1 1
6 14072 1 1 18 PHE H H 8.878 -2.139 5.484 1.00 . A A . 18 PHE H 1 1
6 14073 1 1 18 PHE HA H 7.886 -4.579 4.277 1.00 . A A . 18 PHE HA 1 1
6 14074 1 1 18 PHE HB2 H 7.418 -3.887 2.099 1.00 . A A . 18 PHE HB2 1 1
6 14075 1 1 18 PHE HB3 H 6.779 -2.544 3.034 1.00 . A A . 18 PHE HB3 1 1
6 14076 1 1 18 PHE HD1 H 9.714 -3.735 1.124 1.00 . A A . 18 PHE HD1 1 1
6 14077 1 1 18 PHE HD2 H 7.685 -0.355 2.813 1.00 . A A . 18 PHE HD2 1 1
6 14078 1 1 18 PHE HE1 H 11.259 -2.202 -0.089 1.00 . A A . 18 PHE HE1 1 1
6 14079 1 1 18 PHE HE2 H 9.208 1.177 1.613 1.00 . A A . 18 PHE HE2 1 1
6 14080 1 1 18 PHE HZ H 11.010 0.258 0.153 1.00 . A A . 18 PHE HZ 1 1
6 14081 1 1 18 PHE N N 8.131 -2.679 5.151 1.00 . A A . 18 PHE N 1 1
6 14082 1 1 18 PHE O O 10.623 -2.916 3.929 1.00 . A A . 18 PHE O 1 1
6 14083 1 1 19 THR C C 12.136 -5.084 1.892 1.00 . A A . 19 THR C 1 1
6 14084 1 1 19 THR CA C 11.731 -5.281 3.353 1.00 . A A . 19 THR CA 1 1
6 14085 1 1 19 THR CB C 12.087 -6.707 3.772 1.00 . A A . 19 THR CB 1 1
6 14086 1 1 19 THR CG2 C 13.599 -6.813 3.986 1.00 . A A . 19 THR CG2 1 1
6 14087 1 1 19 THR H H 9.630 -5.797 3.465 1.00 . A A . 19 THR H 1 1
6 14088 1 1 19 THR HA H 12.281 -4.586 3.968 1.00 . A A . 19 THR HA 1 1
6 14089 1 1 19 THR HB H 11.792 -7.390 2.993 1.00 . A A . 19 THR HB 1 1
6 14090 1 1 19 THR HG1 H 10.482 -6.802 4.867 1.00 . A A . 19 THR HG1 1 1
6 14091 1 1 19 THR HG21 H 13.915 -6.074 4.707 1.00 . A A . 19 THR HG21 1 1
6 14092 1 1 19 THR HG22 H 13.844 -7.800 4.351 1.00 . A A . 19 THR HG22 1 1
6 14093 1 1 19 THR HG23 H 14.109 -6.641 3.048 1.00 . A A . 19 THR HG23 1 1
6 14094 1 1 19 THR N N 10.268 -5.047 3.538 1.00 . A A . 19 THR N 1 1
6 14095 1 1 19 THR O O 11.321 -5.126 0.992 1.00 . A A . 19 THR O 1 1
6 14096 1 1 19 THR OG1 O 11.407 -7.032 4.977 1.00 . A A . 19 THR OG1 1 1
6 14097 1 1 20 VAL C C 15.152 -5.594 0.112 1.00 . A A . 20 VAL C 1 1
6 14098 1 1 20 VAL CA C 13.915 -4.709 0.275 1.00 . A A . 20 VAL CA 1 1
6 14099 1 1 20 VAL CB C 14.295 -3.242 0.035 1.00 . A A . 20 VAL CB 1 1
6 14100 1 1 20 VAL CG1 C 13.884 -2.839 -1.382 1.00 . A A . 20 VAL CG1 1 1
6 14101 1 1 20 VAL CG2 C 13.577 -2.341 1.045 1.00 . A A . 20 VAL CG2 1 1
6 14102 1 1 20 VAL H H 14.035 -4.877 2.414 1.00 . A A . 20 VAL H 1 1
6 14103 1 1 20 VAL HA H 13.156 -5.012 -0.432 1.00 . A A . 20 VAL HA 1 1
6 14104 1 1 20 VAL HB H 15.365 -3.128 0.143 1.00 . A A . 20 VAL HB 1 1
6 14105 1 1 20 VAL HG11 H 12.858 -3.128 -1.555 1.00 . A A . 20 VAL HG11 1 1
6 14106 1 1 20 VAL HG12 H 13.980 -1.769 -1.493 1.00 . A A . 20 VAL HG12 1 1
6 14107 1 1 20 VAL HG13 H 14.523 -3.334 -2.097 1.00 . A A . 20 VAL HG13 1 1
6 14108 1 1 20 VAL HG21 H 12.559 -2.679 1.168 1.00 . A A . 20 VAL HG21 1 1
6 14109 1 1 20 VAL HG22 H 14.089 -2.386 1.995 1.00 . A A . 20 VAL HG22 1 1
6 14110 1 1 20 VAL HG23 H 13.578 -1.324 0.684 1.00 . A A . 20 VAL HG23 1 1
6 14111 1 1 20 VAL N N 13.406 -4.890 1.664 1.00 . A A . 20 VAL N 1 1
6 14112 1 1 20 VAL O O 15.616 -6.189 1.064 1.00 . A A . 20 VAL O 1 1
6 14113 1 1 21 HIS C C 17.809 -6.001 -2.337 1.00 . A A . 21 HIS C 1 1
6 14114 1 1 21 HIS CA C 16.893 -6.567 -1.248 1.00 . A A . 21 HIS CA 1 1
6 14115 1 1 21 HIS CB C 16.447 -7.976 -1.646 1.00 . A A . 21 HIS CB 1 1
6 14116 1 1 21 HIS CD2 C 14.130 -8.157 -0.418 1.00 . A A . 21 HIS CD2 1 1
6 14117 1 1 21 HIS CE1 C 14.650 -9.701 1.011 1.00 . A A . 21 HIS CE1 1 1
6 14118 1 1 21 HIS CG C 15.443 -8.486 -0.649 1.00 . A A . 21 HIS CG 1 1
6 14119 1 1 21 HIS H H 15.308 -5.222 -1.837 1.00 . A A . 21 HIS H 1 1
6 14120 1 1 21 HIS HA H 17.435 -6.616 -0.316 1.00 . A A . 21 HIS HA 1 1
6 14121 1 1 21 HIS HB2 H 15.998 -7.947 -2.627 1.00 . A A . 21 HIS HB2 1 1
6 14122 1 1 21 HIS HB3 H 17.304 -8.633 -1.661 1.00 . A A . 21 HIS HB3 1 1
6 14123 1 1 21 HIS HD1 H 16.618 -9.923 0.371 1.00 . A A . 21 HIS HD1 1 1
6 14124 1 1 21 HIS HD2 H 13.569 -7.414 -0.966 1.00 . A A . 21 HIS HD2 1 1
6 14125 1 1 21 HIS HE1 H 14.596 -10.422 1.812 1.00 . A A . 21 HIS HE1 1 1
6 14126 1 1 21 HIS N N 15.691 -5.700 -1.072 1.00 . A A . 21 HIS N 1 1
6 14127 1 1 21 HIS ND1 N 15.753 -9.473 0.274 1.00 . A A . 21 HIS ND1 1 1
6 14128 1 1 21 HIS NE2 N 13.632 -8.925 0.631 1.00 . A A . 21 HIS NE2 1 1
6 14129 1 1 21 HIS O O 17.455 -5.084 -3.051 1.00 . A A . 21 HIS O 1 1
6 14130 1 1 22 TRP C C 21.232 -6.891 -3.419 1.00 . A A . 22 TRP C 1 1
6 14131 1 1 22 TRP CA C 19.944 -6.072 -3.503 1.00 . A A . 22 TRP CA 1 1
6 14132 1 1 22 TRP CB C 20.266 -4.594 -3.267 1.00 . A A . 22 TRP CB 1 1
6 14133 1 1 22 TRP CD1 C 22.401 -4.690 -1.907 1.00 . A A . 22 TRP CD1 1 1
6 14134 1 1 22 TRP CD2 C 20.624 -4.029 -0.693 1.00 . A A . 22 TRP CD2 1 1
6 14135 1 1 22 TRP CE2 C 21.735 -4.035 0.183 1.00 . A A . 22 TRP CE2 1 1
6 14136 1 1 22 TRP CE3 C 19.373 -3.647 -0.176 1.00 . A A . 22 TRP CE3 1 1
6 14137 1 1 22 TRP CG C 21.072 -4.448 -2.015 1.00 . A A . 22 TRP CG 1 1
6 14138 1 1 22 TRP CH2 C 20.358 -3.298 2.023 1.00 . A A . 22 TRP CH2 1 1
6 14139 1 1 22 TRP CZ2 C 21.608 -3.675 1.525 1.00 . A A . 22 TRP CZ2 1 1
6 14140 1 1 22 TRP CZ3 C 19.243 -3.285 1.175 1.00 . A A . 22 TRP CZ3 1 1
6 14141 1 1 22 TRP H H 19.243 -7.293 -1.873 1.00 . A A . 22 TRP H 1 1
6 14142 1 1 22 TRP HA H 19.506 -6.193 -4.482 1.00 . A A . 22 TRP HA 1 1
6 14143 1 1 22 TRP HB2 H 20.830 -4.211 -4.104 1.00 . A A . 22 TRP HB2 1 1
6 14144 1 1 22 TRP HB3 H 19.346 -4.037 -3.169 1.00 . A A . 22 TRP HB3 1 1
6 14145 1 1 22 TRP HD1 H 23.050 -5.021 -2.706 1.00 . A A . 22 TRP HD1 1 1
6 14146 1 1 22 TRP HE1 H 23.706 -4.544 -0.259 1.00 . A A . 22 TRP HE1 1 1
6 14147 1 1 22 TRP HE3 H 18.507 -3.633 -0.821 1.00 . A A . 22 TRP HE3 1 1
6 14148 1 1 22 TRP HH2 H 20.252 -3.019 3.061 1.00 . A A . 22 TRP HH2 1 1
6 14149 1 1 22 TRP HZ2 H 22.470 -3.687 2.174 1.00 . A A . 22 TRP HZ2 1 1
6 14150 1 1 22 TRP HZ3 H 18.277 -2.993 1.561 1.00 . A A . 22 TRP HZ3 1 1
6 14151 1 1 22 TRP N N 18.987 -6.554 -2.464 1.00 . A A . 22 TRP N 1 1
6 14152 1 1 22 TRP NE1 N 22.794 -4.445 -0.603 1.00 . A A . 22 TRP NE1 1 1
6 14153 1 1 22 TRP O O 21.752 -7.137 -2.348 1.00 . A A . 22 TRP O 1 1
6 14154 1 1 23 VAL C C 24.188 -7.195 -4.206 1.00 . A A . 23 VAL C 1 1
6 14155 1 1 23 VAL CA C 23.007 -8.118 -4.505 1.00 . A A . 23 VAL CA 1 1
6 14156 1 1 23 VAL CB C 23.189 -8.838 -5.856 1.00 . A A . 23 VAL CB 1 1
6 14157 1 1 23 VAL CG1 C 24.628 -8.704 -6.377 1.00 . A A . 23 VAL CG1 1 1
6 14158 1 1 23 VAL CG2 C 22.878 -10.318 -5.657 1.00 . A A . 23 VAL CG2 1 1
6 14159 1 1 23 VAL H H 21.324 -7.115 -5.392 1.00 . A A . 23 VAL H 1 1
6 14160 1 1 23 VAL HA H 22.932 -8.856 -3.719 1.00 . A A . 23 VAL HA 1 1
6 14161 1 1 23 VAL HB H 22.504 -8.423 -6.579 1.00 . A A . 23 VAL HB 1 1
6 14162 1 1 23 VAL HG11 H 24.891 -7.659 -6.445 1.00 . A A . 23 VAL HG11 1 1
6 14163 1 1 23 VAL HG12 H 25.305 -9.203 -5.699 1.00 . A A . 23 VAL HG12 1 1
6 14164 1 1 23 VAL HG13 H 24.700 -9.157 -7.355 1.00 . A A . 23 VAL HG13 1 1
6 14165 1 1 23 VAL HG21 H 22.109 -10.424 -4.906 1.00 . A A . 23 VAL HG21 1 1
6 14166 1 1 23 VAL HG22 H 22.536 -10.741 -6.588 1.00 . A A . 23 VAL HG22 1 1
6 14167 1 1 23 VAL HG23 H 23.772 -10.830 -5.333 1.00 . A A . 23 VAL HG23 1 1
6 14168 1 1 23 VAL N N 21.755 -7.318 -4.536 1.00 . A A . 23 VAL N 1 1
6 14169 1 1 23 VAL O O 24.077 -5.987 -4.247 1.00 . A A . 23 VAL O 1 1
6 14170 1 1 24 ALA C C 27.327 -6.712 -4.861 1.00 . A A . 24 ALA C 1 1
6 14171 1 1 24 ALA CA C 26.507 -6.943 -3.587 1.00 . A A . 24 ALA CA 1 1
6 14172 1 1 24 ALA CB C 27.354 -7.687 -2.559 1.00 . A A . 24 ALA CB 1 1
6 14173 1 1 24 ALA H H 25.373 -8.743 -3.870 1.00 . A A . 24 ALA H 1 1
6 14174 1 1 24 ALA HA H 26.194 -5.993 -3.178 1.00 . A A . 24 ALA HA 1 1
6 14175 1 1 24 ALA HB1 H 27.059 -8.727 -2.540 1.00 . A A . 24 ALA HB1 1 1
6 14176 1 1 24 ALA HB2 H 28.395 -7.612 -2.830 1.00 . A A . 24 ALA HB2 1 1
6 14177 1 1 24 ALA HB3 H 27.199 -7.252 -1.584 1.00 . A A . 24 ALA HB3 1 1
6 14178 1 1 24 ALA N N 25.314 -7.766 -3.900 1.00 . A A . 24 ALA N 1 1
6 14179 1 1 24 ALA O O 27.085 -7.337 -5.874 1.00 . A A . 24 ALA O 1 1
6 14180 1 1 25 PRO C C 30.243 -6.537 -6.070 1.00 . A A . 25 PRO C 1 1
6 14181 1 1 25 PRO CA C 29.160 -5.469 -5.894 1.00 . A A . 25 PRO CA 1 1
6 14182 1 1 25 PRO CB C 29.775 -4.133 -5.469 1.00 . A A . 25 PRO CB 1 1
6 14183 1 1 25 PRO CD C 28.557 -5.064 -3.525 1.00 . A A . 25 PRO CD 1 1
6 14184 1 1 25 PRO CG C 29.664 -4.072 -3.927 1.00 . A A . 25 PRO CG 1 1
6 14185 1 1 25 PRO HA H 28.592 -5.344 -6.801 1.00 . A A . 25 PRO HA 1 1
6 14186 1 1 25 PRO HB2 H 30.812 -4.091 -5.773 1.00 . A A . 25 PRO HB2 1 1
6 14187 1 1 25 PRO HB3 H 29.225 -3.315 -5.906 1.00 . A A . 25 PRO HB3 1 1
6 14188 1 1 25 PRO HD2 H 28.909 -5.729 -2.748 1.00 . A A . 25 PRO HD2 1 1
6 14189 1 1 25 PRO HD3 H 27.673 -4.536 -3.202 1.00 . A A . 25 PRO HD3 1 1
6 14190 1 1 25 PRO HG2 H 30.605 -4.360 -3.478 1.00 . A A . 25 PRO HG2 1 1
6 14191 1 1 25 PRO HG3 H 29.392 -3.076 -3.614 1.00 . A A . 25 PRO HG3 1 1
6 14192 1 1 25 PRO N N 28.276 -5.815 -4.766 1.00 . A A . 25 PRO N 1 1
6 14193 1 1 25 PRO O O 30.380 -7.435 -5.263 1.00 . A A . 25 PRO O 1 1
6 14194 1 1 26 ARG C C 33.383 -6.979 -6.684 1.00 . A A . 26 ARG C 1 1
6 14195 1 1 26 ARG CA C 32.088 -7.456 -7.343 1.00 . A A . 26 ARG CA 1 1
6 14196 1 1 26 ARG CB C 32.315 -7.634 -8.846 1.00 . A A . 26 ARG CB 1 1
6 14197 1 1 26 ARG CD C 30.718 -9.554 -8.753 1.00 . A A . 26 ARG CD 1 1
6 14198 1 1 26 ARG CG C 31.071 -8.256 -9.482 1.00 . A A . 26 ARG CG 1 1
6 14199 1 1 26 ARG CZ C 28.503 -10.486 -9.057 1.00 . A A . 26 ARG CZ 1 1
6 14200 1 1 26 ARG H H 30.889 -5.714 -7.758 1.00 . A A . 26 ARG H 1 1
6 14201 1 1 26 ARG HA H 31.790 -8.400 -6.911 1.00 . A A . 26 ARG HA 1 1
6 14202 1 1 26 ARG HB2 H 32.508 -6.671 -9.296 1.00 . A A . 26 ARG HB2 1 1
6 14203 1 1 26 ARG HB3 H 33.163 -8.283 -9.007 1.00 . A A . 26 ARG HB3 1 1
6 14204 1 1 26 ARG HD2 H 31.606 -10.158 -8.642 1.00 . A A . 26 ARG HD2 1 1
6 14205 1 1 26 ARG HD3 H 30.317 -9.321 -7.777 1.00 . A A . 26 ARG HD3 1 1
6 14206 1 1 26 ARG HE H 29.933 -10.666 -10.423 1.00 . A A . 26 ARG HE 1 1
6 14207 1 1 26 ARG HG2 H 30.244 -7.564 -9.408 1.00 . A A . 26 ARG HG2 1 1
6 14208 1 1 26 ARG HG3 H 31.267 -8.472 -10.521 1.00 . A A . 26 ARG HG3 1 1
6 14209 1 1 26 ARG HH11 H 28.508 -8.782 -8.006 1.00 . A A . 26 ARG HH11 1 1
6 14210 1 1 26 ARG HH12 H 27.067 -9.735 -7.881 1.00 . A A . 26 ARG HH12 1 1
6 14211 1 1 26 ARG HH21 H 28.217 -12.231 -9.995 1.00 . A A . 26 ARG HH21 1 1
6 14212 1 1 26 ARG HH22 H 26.903 -11.688 -9.007 1.00 . A A . 26 ARG HH22 1 1
6 14213 1 1 26 ARG N N 31.015 -6.446 -7.119 1.00 . A A . 26 ARG N 1 1
6 14214 1 1 26 ARG NE N 29.701 -10.306 -9.541 1.00 . A A . 26 ARG NE 1 1
6 14215 1 1 26 ARG NH1 N 27.986 -9.599 -8.252 1.00 . A A . 26 ARG NH1 1 1
6 14216 1 1 26 ARG NH2 N 27.821 -11.551 -9.379 1.00 . A A . 26 ARG NH2 1 1
6 14217 1 1 26 ARG O O 34.470 -7.305 -7.119 1.00 . A A . 26 ARG O 1 1
6 14218 1 1 27 ALA C C 34.233 -5.599 -3.447 1.00 . A A . 27 ALA C 1 1
6 14219 1 1 27 ALA CA C 34.502 -5.711 -4.950 1.00 . A A . 27 ALA CA 1 1
6 14220 1 1 27 ALA CB C 34.875 -4.335 -5.506 1.00 . A A . 27 ALA CB 1 1
6 14221 1 1 27 ALA H H 32.391 -5.957 -5.302 1.00 . A A . 27 ALA H 1 1
6 14222 1 1 27 ALA HA H 35.315 -6.401 -5.120 1.00 . A A . 27 ALA HA 1 1
6 14223 1 1 27 ALA HB1 H 34.108 -4.004 -6.191 1.00 . A A . 27 ALA HB1 1 1
6 14224 1 1 27 ALA HB2 H 34.961 -3.629 -4.693 1.00 . A A . 27 ALA HB2 1 1
6 14225 1 1 27 ALA HB3 H 35.819 -4.401 -6.027 1.00 . A A . 27 ALA HB3 1 1
6 14226 1 1 27 ALA N N 33.277 -6.208 -5.637 1.00 . A A . 27 ALA N 1 1
6 14227 1 1 27 ALA O O 33.124 -5.815 -2.999 1.00 . A A . 27 ALA O 1 1
6 14228 1 1 28 PRO C C 34.524 -3.772 -0.889 1.00 . A A . 28 PRO C 1 1
6 14229 1 1 28 PRO CA C 35.178 -5.110 -1.249 1.00 . A A . 28 PRO CA 1 1
6 14230 1 1 28 PRO CB C 36.641 -5.144 -0.800 1.00 . A A . 28 PRO CB 1 1
6 14231 1 1 28 PRO CD C 36.605 -5.003 -3.272 1.00 . A A . 28 PRO CD 1 1
6 14232 1 1 28 PRO CG C 37.485 -4.746 -2.035 1.00 . A A . 28 PRO CG 1 1
6 14233 1 1 28 PRO HA H 34.637 -5.932 -0.810 1.00 . A A . 28 PRO HA 1 1
6 14234 1 1 28 PRO HB2 H 36.797 -4.439 0.005 1.00 . A A . 28 PRO HB2 1 1
6 14235 1 1 28 PRO HB3 H 36.909 -6.139 -0.482 1.00 . A A . 28 PRO HB3 1 1
6 14236 1 1 28 PRO HD2 H 36.590 -4.131 -3.912 1.00 . A A . 28 PRO HD2 1 1
6 14237 1 1 28 PRO HD3 H 36.955 -5.867 -3.814 1.00 . A A . 28 PRO HD3 1 1
6 14238 1 1 28 PRO HG2 H 37.752 -3.699 -1.977 1.00 . A A . 28 PRO HG2 1 1
6 14239 1 1 28 PRO HG3 H 38.375 -5.354 -2.088 1.00 . A A . 28 PRO HG3 1 1
6 14240 1 1 28 PRO N N 35.262 -5.262 -2.712 1.00 . A A . 28 PRO N 1 1
6 14241 1 1 28 PRO O O 34.745 -2.769 -1.538 1.00 . A A . 28 PRO O 1 1
6 14242 1 1 29 ILE C C 32.913 -2.427 2.059 1.00 . A A . 29 ILE C 1 1
6 14243 1 1 29 ILE CA C 33.054 -2.478 0.537 1.00 . A A . 29 ILE CA 1 1
6 14244 1 1 29 ILE CB C 31.667 -2.410 -0.104 1.00 . A A . 29 ILE CB 1 1
6 14245 1 1 29 ILE CD1 C 29.356 -3.357 -0.001 1.00 . A A . 29 ILE CD1 1 1
6 14246 1 1 29 ILE CG1 C 30.813 -3.573 0.409 1.00 . A A . 29 ILE CG1 1 1
6 14247 1 1 29 ILE CG2 C 31.800 -2.509 -1.624 1.00 . A A . 29 ILE CG2 1 1
6 14248 1 1 29 ILE H H 33.555 -4.571 0.649 1.00 . A A . 29 ILE H 1 1
6 14249 1 1 29 ILE HA H 33.646 -1.640 0.202 1.00 . A A . 29 ILE HA 1 1
6 14250 1 1 29 ILE HB H 31.196 -1.473 0.156 1.00 . A A . 29 ILE HB 1 1
6 14251 1 1 29 ILE HD11 H 29.284 -2.480 -0.628 1.00 . A A . 29 ILE HD11 1 1
6 14252 1 1 29 ILE HD12 H 29.004 -4.220 -0.547 1.00 . A A . 29 ILE HD12 1 1
6 14253 1 1 29 ILE HD13 H 28.751 -3.218 0.882 1.00 . A A . 29 ILE HD13 1 1
6 14254 1 1 29 ILE HG12 H 31.174 -4.499 -0.016 1.00 . A A . 29 ILE HG12 1 1
6 14255 1 1 29 ILE HG13 H 30.879 -3.621 1.485 1.00 . A A . 29 ILE HG13 1 1
6 14256 1 1 29 ILE HG21 H 32.308 -3.427 -1.883 1.00 . A A . 29 ILE HG21 1 1
6 14257 1 1 29 ILE HG22 H 30.818 -2.502 -2.073 1.00 . A A . 29 ILE HG22 1 1
6 14258 1 1 29 ILE HG23 H 32.369 -1.667 -1.991 1.00 . A A . 29 ILE HG23 1 1
6 14259 1 1 29 ILE N N 33.721 -3.750 0.139 1.00 . A A . 29 ILE N 1 1
6 14260 1 1 29 ILE O O 33.458 -3.247 2.772 1.00 . A A . 29 ILE O 1 1
6 14261 1 1 30 THR C C 30.514 -1.446 4.378 1.00 . A A . 30 THR C 1 1
6 14262 1 1 30 THR CA C 32.004 -1.363 4.039 1.00 . A A . 30 THR CA 1 1
6 14263 1 1 30 THR CB C 32.563 -0.022 4.524 1.00 . A A . 30 THR CB 1 1
6 14264 1 1 30 THR CG2 C 34.083 -0.009 4.355 1.00 . A A . 30 THR CG2 1 1
6 14265 1 1 30 THR H H 31.752 -0.820 1.970 1.00 . A A . 30 THR H 1 1
6 14266 1 1 30 THR HA H 32.530 -2.170 4.526 1.00 . A A . 30 THR HA 1 1
6 14267 1 1 30 THR HB H 32.319 0.115 5.566 1.00 . A A . 30 THR HB 1 1
6 14268 1 1 30 THR HG1 H 31.599 1.661 4.370 1.00 . A A . 30 THR HG1 1 1
6 14269 1 1 30 THR HG21 H 34.373 -0.763 3.639 1.00 . A A . 30 THR HG21 1 1
6 14270 1 1 30 THR HG22 H 34.398 0.962 4.002 1.00 . A A . 30 THR HG22 1 1
6 14271 1 1 30 THR HG23 H 34.552 -0.216 5.306 1.00 . A A . 30 THR HG23 1 1
6 14272 1 1 30 THR N N 32.183 -1.469 2.563 1.00 . A A . 30 THR N 1 1
6 14273 1 1 30 THR O O 30.134 -1.541 5.528 1.00 . A A . 30 THR O 1 1
6 14274 1 1 30 THR OG1 O 31.991 1.031 3.760 1.00 . A A . 30 THR OG1 1 1
6 14275 1 1 31 GLY C C 27.439 -0.814 2.514 1.00 . A A . 31 GLY C 1 1
6 14276 1 1 31 GLY CA C 28.203 -1.492 3.652 1.00 . A A . 31 GLY CA 1 1
6 14277 1 1 31 GLY H H 29.994 -1.337 2.465 1.00 . A A . 31 GLY H 1 1
6 14278 1 1 31 GLY HA2 H 27.905 -2.529 3.722 1.00 . A A . 31 GLY HA2 1 1
6 14279 1 1 31 GLY HA3 H 27.978 -0.989 4.581 1.00 . A A . 31 GLY HA3 1 1
6 14280 1 1 31 GLY N N 29.667 -1.414 3.386 1.00 . A A . 31 GLY N 1 1
6 14281 1 1 31 GLY O O 27.996 -0.501 1.480 1.00 . A A . 31 GLY O 1 1
6 14282 1 1 32 TYR C C 24.420 1.098 2.240 1.00 . A A . 32 TYR C 1 1
6 14283 1 1 32 TYR CA C 25.371 0.074 1.618 1.00 . A A . 32 TYR CA 1 1
6 14284 1 1 32 TYR CB C 24.552 -0.977 0.863 1.00 . A A . 32 TYR CB 1 1
6 14285 1 1 32 TYR CD1 C 25.329 -3.091 1.996 1.00 . A A . 32 TYR CD1 1 1
6 14286 1 1 32 TYR CD2 C 25.944 -2.714 -0.319 1.00 . A A . 32 TYR CD2 1 1
6 14287 1 1 32 TYR CE1 C 26.013 -4.312 1.979 1.00 . A A . 32 TYR CE1 1 1
6 14288 1 1 32 TYR CE2 C 26.628 -3.935 -0.336 1.00 . A A . 32 TYR CE2 1 1
6 14289 1 1 32 TYR CG C 25.294 -2.292 0.846 1.00 . A A . 32 TYR CG 1 1
6 14290 1 1 32 TYR CZ C 26.663 -4.734 0.813 1.00 . A A . 32 TYR CZ 1 1
6 14291 1 1 32 TYR H H 25.735 -0.844 3.533 1.00 . A A . 32 TYR H 1 1
6 14292 1 1 32 TYR HA H 26.038 0.573 0.930 1.00 . A A . 32 TYR HA 1 1
6 14293 1 1 32 TYR HB2 H 23.599 -1.109 1.353 1.00 . A A . 32 TYR HB2 1 1
6 14294 1 1 32 TYR HB3 H 24.391 -0.644 -0.152 1.00 . A A . 32 TYR HB3 1 1
6 14295 1 1 32 TYR HD1 H 24.828 -2.765 2.895 1.00 . A A . 32 TYR HD1 1 1
6 14296 1 1 32 TYR HD2 H 25.917 -2.098 -1.206 1.00 . A A . 32 TYR HD2 1 1
6 14297 1 1 32 TYR HE1 H 26.040 -4.928 2.865 1.00 . A A . 32 TYR HE1 1 1
6 14298 1 1 32 TYR HE2 H 27.130 -4.261 -1.235 1.00 . A A . 32 TYR HE2 1 1
6 14299 1 1 32 TYR HH H 26.687 -6.643 0.791 1.00 . A A . 32 TYR HH 1 1
6 14300 1 1 32 TYR N N 26.167 -0.584 2.693 1.00 . A A . 32 TYR N 1 1
6 14301 1 1 32 TYR O O 23.716 0.809 3.187 1.00 . A A . 32 TYR O 1 1
6 14302 1 1 32 TYR OH O 27.338 -5.938 0.797 1.00 . A A . 32 TYR OH 1 1
6 14303 1 1 33 ILE C C 22.082 3.133 1.664 1.00 . A A . 33 ILE C 1 1
6 14304 1 1 33 ILE CA C 23.475 3.325 2.269 1.00 . A A . 33 ILE CA 1 1
6 14305 1 1 33 ILE CB C 24.006 4.719 1.914 1.00 . A A . 33 ILE CB 1 1
6 14306 1 1 33 ILE CD1 C 26.134 3.872 2.941 1.00 . A A . 33 ILE CD1 1 1
6 14307 1 1 33 ILE CG1 C 25.195 5.074 2.815 1.00 . A A . 33 ILE CG1 1 1
6 14308 1 1 33 ILE CG2 C 22.898 5.753 2.117 1.00 . A A . 33 ILE CG2 1 1
6 14309 1 1 33 ILE H H 24.957 2.506 0.945 1.00 . A A . 33 ILE H 1 1
6 14310 1 1 33 ILE HA H 23.421 3.220 3.342 1.00 . A A . 33 ILE HA 1 1
6 14311 1 1 33 ILE HB H 24.320 4.730 0.880 1.00 . A A . 33 ILE HB 1 1
6 14312 1 1 33 ILE HD11 H 26.458 3.563 1.958 1.00 . A A . 33 ILE HD11 1 1
6 14313 1 1 33 ILE HD12 H 26.994 4.147 3.534 1.00 . A A . 33 ILE HD12 1 1
6 14314 1 1 33 ILE HD13 H 25.612 3.057 3.420 1.00 . A A . 33 ILE HD13 1 1
6 14315 1 1 33 ILE HG12 H 25.734 5.906 2.384 1.00 . A A . 33 ILE HG12 1 1
6 14316 1 1 33 ILE HG13 H 24.835 5.352 3.793 1.00 . A A . 33 ILE HG13 1 1
6 14317 1 1 33 ILE HG21 H 22.188 5.380 2.841 1.00 . A A . 33 ILE HG21 1 1
6 14318 1 1 33 ILE HG22 H 23.329 6.675 2.478 1.00 . A A . 33 ILE HG22 1 1
6 14319 1 1 33 ILE HG23 H 22.396 5.931 1.179 1.00 . A A . 33 ILE HG23 1 1
6 14320 1 1 33 ILE N N 24.387 2.291 1.712 1.00 . A A . 33 ILE N 1 1
6 14321 1 1 33 ILE O O 21.932 2.969 0.470 1.00 . A A . 33 ILE O 1 1
6 14322 1 1 34 ILE C C 18.897 4.266 2.086 1.00 . A A . 34 ILE C 1 1
6 14323 1 1 34 ILE CA C 19.687 2.966 1.942 1.00 . A A . 34 ILE CA 1 1
6 14324 1 1 34 ILE CB C 18.975 1.863 2.724 1.00 . A A . 34 ILE CB 1 1
6 14325 1 1 34 ILE CD1 C 20.862 0.440 1.879 1.00 . A A . 34 ILE CD1 1 1
6 14326 1 1 34 ILE CG1 C 19.967 0.748 3.081 1.00 . A A . 34 ILE CG1 1 1
6 14327 1 1 34 ILE CG2 C 17.843 1.291 1.872 1.00 . A A . 34 ILE CG2 1 1
6 14328 1 1 34 ILE H H 21.201 3.281 3.436 1.00 . A A . 34 ILE H 1 1
6 14329 1 1 34 ILE HA H 19.739 2.690 0.899 1.00 . A A . 34 ILE HA 1 1
6 14330 1 1 34 ILE HB H 18.562 2.280 3.631 1.00 . A A . 34 ILE HB 1 1
6 14331 1 1 34 ILE HD11 H 20.501 0.976 1.014 1.00 . A A . 34 ILE HD11 1 1
6 14332 1 1 34 ILE HD12 H 21.874 0.746 2.097 1.00 . A A . 34 ILE HD12 1 1
6 14333 1 1 34 ILE HD13 H 20.842 -0.621 1.678 1.00 . A A . 34 ILE HD13 1 1
6 14334 1 1 34 ILE HG12 H 20.579 1.066 3.912 1.00 . A A . 34 ILE HG12 1 1
6 14335 1 1 34 ILE HG13 H 19.421 -0.142 3.357 1.00 . A A . 34 ILE HG13 1 1
6 14336 1 1 34 ILE HG21 H 17.784 1.837 0.941 1.00 . A A . 34 ILE HG21 1 1
6 14337 1 1 34 ILE HG22 H 18.037 0.249 1.667 1.00 . A A . 34 ILE HG22 1 1
6 14338 1 1 34 ILE HG23 H 16.908 1.386 2.404 1.00 . A A . 34 ILE HG23 1 1
6 14339 1 1 34 ILE N N 21.063 3.150 2.476 1.00 . A A . 34 ILE N 1 1
6 14340 1 1 34 ILE O O 18.400 4.587 3.147 1.00 . A A . 34 ILE O 1 1
6 14341 1 1 35 ARG C C 16.681 6.103 0.344 1.00 . A A . 35 ARG C 1 1
6 14342 1 1 35 ARG CA C 17.991 6.278 1.111 1.00 . A A . 35 ARG CA 1 1
6 14343 1 1 35 ARG CB C 18.803 7.420 0.496 1.00 . A A . 35 ARG CB 1 1
6 14344 1 1 35 ARG CD C 20.224 9.401 1.049 1.00 . A A . 35 ARG CD 1 1
6 14345 1 1 35 ARG CG C 19.173 8.427 1.587 1.00 . A A . 35 ARG CG 1 1
6 14346 1 1 35 ARG CZ C 22.445 10.127 1.687 1.00 . A A . 35 ARG CZ 1 1
6 14347 1 1 35 ARG H H 19.160 4.732 0.175 1.00 . A A . 35 ARG H 1 1
6 14348 1 1 35 ARG HA H 17.779 6.497 2.147 1.00 . A A . 35 ARG HA 1 1
6 14349 1 1 35 ARG HB2 H 19.703 7.023 0.051 1.00 . A A . 35 ARG HB2 1 1
6 14350 1 1 35 ARG HB3 H 18.213 7.914 -0.262 1.00 . A A . 35 ARG HB3 1 1
6 14351 1 1 35 ARG HD2 H 20.423 9.178 0.011 1.00 . A A . 35 ARG HD2 1 1
6 14352 1 1 35 ARG HD3 H 19.855 10.412 1.136 1.00 . A A . 35 ARG HD3 1 1
6 14353 1 1 35 ARG HE H 21.583 8.517 2.467 1.00 . A A . 35 ARG HE 1 1
6 14354 1 1 35 ARG HG2 H 18.291 8.976 1.885 1.00 . A A . 35 ARG HG2 1 1
6 14355 1 1 35 ARG HG3 H 19.576 7.902 2.440 1.00 . A A . 35 ARG HG3 1 1
6 14356 1 1 35 ARG HH11 H 21.523 11.564 2.734 1.00 . A A . 35 ARG HH11 1 1
6 14357 1 1 35 ARG HH12 H 23.081 11.980 2.101 1.00 . A A . 35 ARG HH12 1 1
6 14358 1 1 35 ARG HH21 H 23.592 8.893 0.606 1.00 . A A . 35 ARG HH21 1 1
6 14359 1 1 35 ARG HH22 H 24.252 10.468 0.896 1.00 . A A . 35 ARG HH22 1 1
6 14360 1 1 35 ARG N N 18.763 5.011 1.026 1.00 . A A . 35 ARG N 1 1
6 14361 1 1 35 ARG NE N 21.481 9.261 1.837 1.00 . A A . 35 ARG NE 1 1
6 14362 1 1 35 ARG NH1 N 22.342 11.316 2.215 1.00 . A A . 35 ARG NH1 1 1
6 14363 1 1 35 ARG NH2 N 23.513 9.804 1.010 1.00 . A A . 35 ARG NH2 1 1
6 14364 1 1 35 ARG O O 16.673 5.981 -0.865 1.00 . A A . 35 ARG O 1 1
6 14365 1 1 36 HIS C C 13.362 7.087 0.565 1.00 . A A . 36 HIS C 1 1
6 14366 1 1 36 HIS CA C 14.274 5.883 0.330 1.00 . A A . 36 HIS CA 1 1
6 14367 1 1 36 HIS CB C 13.590 4.622 0.862 1.00 . A A . 36 HIS CB 1 1
6 14368 1 1 36 HIS CD2 C 13.337 5.146 3.424 1.00 . A A . 36 HIS CD2 1 1
6 14369 1 1 36 HIS CE1 C 14.781 3.719 4.181 1.00 . A A . 36 HIS CE1 1 1
6 14370 1 1 36 HIS CG C 13.858 4.492 2.336 1.00 . A A . 36 HIS CG 1 1
6 14371 1 1 36 HIS H H 15.598 6.160 2.009 1.00 . A A . 36 HIS H 1 1
6 14372 1 1 36 HIS HA H 14.453 5.771 -0.729 1.00 . A A . 36 HIS HA 1 1
6 14373 1 1 36 HIS HB2 H 12.526 4.691 0.694 1.00 . A A . 36 HIS HB2 1 1
6 14374 1 1 36 HIS HB3 H 13.981 3.757 0.349 1.00 . A A . 36 HIS HB3 1 1
6 14375 1 1 36 HIS HD1 H 15.324 2.963 2.320 1.00 . A A . 36 HIS HD1 1 1
6 14376 1 1 36 HIS HD2 H 12.587 5.922 3.383 1.00 . A A . 36 HIS HD2 1 1
6 14377 1 1 36 HIS HE1 H 15.401 3.136 4.845 1.00 . A A . 36 HIS HE1 1 1
6 14378 1 1 36 HIS N N 15.574 6.072 1.032 1.00 . A A . 36 HIS N 1 1
6 14379 1 1 36 HIS ND1 N 14.777 3.586 2.842 1.00 . A A . 36 HIS ND1 1 1
6 14380 1 1 36 HIS NE2 N 13.921 4.657 4.588 1.00 . A A . 36 HIS NE2 1 1
6 14381 1 1 36 HIS O O 13.542 7.850 1.493 1.00 . A A . 36 HIS O 1 1
6 14382 1 1 37 HIS C C 10.222 8.157 -1.024 1.00 . A A . 37 HIS C 1 1
6 14383 1 1 37 HIS CA C 11.431 8.392 -0.118 1.00 . A A . 37 HIS CA 1 1
6 14384 1 1 37 HIS CB C 12.124 9.698 -0.510 1.00 . A A . 37 HIS CB 1 1
6 14385 1 1 37 HIS CD2 C 12.112 9.860 -3.133 1.00 . A A . 37 HIS CD2 1 1
6 14386 1 1 37 HIS CE1 C 14.135 9.174 -3.499 1.00 . A A . 37 HIS CE1 1 1
6 14387 1 1 37 HIS CG C 12.668 9.587 -1.908 1.00 . A A . 37 HIS CG 1 1
6 14388 1 1 37 HIS H H 12.255 6.615 -1.010 1.00 . A A . 37 HIS H 1 1
6 14389 1 1 37 HIS HA H 11.104 8.450 0.910 1.00 . A A . 37 HIS HA 1 1
6 14390 1 1 37 HIS HB2 H 11.414 10.510 -0.464 1.00 . A A . 37 HIS HB2 1 1
6 14391 1 1 37 HIS HB3 H 12.935 9.892 0.175 1.00 . A A . 37 HIS HB3 1 1
6 14392 1 1 37 HIS HD1 H 14.620 8.874 -1.499 1.00 . A A . 37 HIS HD1 1 1
6 14393 1 1 37 HIS HD2 H 11.107 10.222 -3.294 1.00 . A A . 37 HIS HD2 1 1
6 14394 1 1 37 HIS HE1 H 15.050 8.885 -3.994 1.00 . A A . 37 HIS HE1 1 1
6 14395 1 1 37 HIS N N 12.377 7.252 -0.274 1.00 . A A . 37 HIS N 1 1
6 14396 1 1 37 HIS ND1 N 13.958 9.150 -2.166 1.00 . A A . 37 HIS ND1 1 1
6 14397 1 1 37 HIS NE2 N 13.041 9.600 -4.137 1.00 . A A . 37 HIS NE2 1 1
6 14398 1 1 37 HIS O O 10.361 7.752 -2.160 1.00 . A A . 37 HIS O 1 1
6 14399 1 1 38 ALA C C 8.012 8.795 -2.746 1.00 . A A . 38 ALA C 1 1
6 14400 1 1 38 ALA CA C 7.824 8.161 -1.366 1.00 . A A . 38 ALA CA 1 1
6 14401 1 1 38 ALA CB C 6.609 8.780 -0.694 1.00 . A A . 38 ALA CB 1 1
6 14402 1 1 38 ALA H H 8.943 8.705 0.394 1.00 . A A . 38 ALA H 1 1
6 14403 1 1 38 ALA HA H 7.660 7.103 -1.473 1.00 . A A . 38 ALA HA 1 1
6 14404 1 1 38 ALA HB1 H 6.666 8.614 0.370 1.00 . A A . 38 ALA HB1 1 1
6 14405 1 1 38 ALA HB2 H 6.587 9.838 -0.898 1.00 . A A . 38 ALA HB2 1 1
6 14406 1 1 38 ALA HB3 H 5.714 8.317 -1.084 1.00 . A A . 38 ALA HB3 1 1
6 14407 1 1 38 ALA N N 9.037 8.390 -0.529 1.00 . A A . 38 ALA N 1 1
6 14408 1 1 38 ALA O O 9.015 9.422 -3.024 1.00 . A A . 38 ALA O 1 1
6 14409 1 1 39 GLU C C 7.722 10.648 -4.875 1.00 . A A . 39 GLU C 1 1
6 14410 1 1 39 GLU CA C 7.160 9.235 -4.974 1.00 . A A . 39 GLU CA 1 1
6 14411 1 1 39 GLU CB C 5.776 9.283 -5.632 1.00 . A A . 39 GLU CB 1 1
6 14412 1 1 39 GLU CD C 3.669 10.472 -5.001 1.00 . A A . 39 GLU CD 1 1
6 14413 1 1 39 GLU CG C 4.693 9.425 -4.558 1.00 . A A . 39 GLU CG 1 1
6 14414 1 1 39 GLU H H 6.245 8.137 -3.364 1.00 . A A . 39 GLU H 1 1
6 14415 1 1 39 GLU HA H 7.816 8.638 -5.572 1.00 . A A . 39 GLU HA 1 1
6 14416 1 1 39 GLU HB2 H 5.728 10.127 -6.304 1.00 . A A . 39 GLU HB2 1 1
6 14417 1 1 39 GLU HB3 H 5.611 8.372 -6.187 1.00 . A A . 39 GLU HB3 1 1
6 14418 1 1 39 GLU HG2 H 4.200 8.474 -4.416 1.00 . A A . 39 GLU HG2 1 1
6 14419 1 1 39 GLU HG3 H 5.146 9.739 -3.629 1.00 . A A . 39 GLU HG3 1 1
6 14420 1 1 39 GLU N N 7.047 8.641 -3.612 1.00 . A A . 39 GLU N 1 1
6 14421 1 1 39 GLU O O 8.875 10.897 -5.166 1.00 . A A . 39 GLU O 1 1
6 14422 1 1 39 GLU OE1 O 2.793 10.124 -5.776 1.00 . A A . 39 GLU OE1 1 1
6 14423 1 1 39 GLU OE2 O 3.778 11.603 -4.558 1.00 . A A . 39 GLU OE2 1 1
6 14424 1 1 40 HIS C C 6.610 13.659 -3.201 1.00 . A A . 40 HIS C 1 1
6 14425 1 1 40 HIS CA C 7.371 12.974 -4.337 1.00 . A A . 40 HIS CA 1 1
6 14426 1 1 40 HIS CB C 7.115 13.718 -5.649 1.00 . A A . 40 HIS CB 1 1
6 14427 1 1 40 HIS CD2 C 9.040 13.330 -7.396 1.00 . A A . 40 HIS CD2 1 1
6 14428 1 1 40 HIS CE1 C 10.347 14.947 -6.789 1.00 . A A . 40 HIS CE1 1 1
6 14429 1 1 40 HIS CG C 8.424 13.967 -6.348 1.00 . A A . 40 HIS CG 1 1
6 14430 1 1 40 HIS H H 5.998 11.332 -4.240 1.00 . A A . 40 HIS H 1 1
6 14431 1 1 40 HIS HA H 8.423 12.980 -4.118 1.00 . A A . 40 HIS HA 1 1
6 14432 1 1 40 HIS HB2 H 6.476 13.121 -6.283 1.00 . A A . 40 HIS HB2 1 1
6 14433 1 1 40 HIS HB3 H 6.635 14.662 -5.440 1.00 . A A . 40 HIS HB3 1 1
6 14434 1 1 40 HIS HD1 H 9.125 15.640 -5.254 1.00 . A A . 40 HIS HD1 1 1
6 14435 1 1 40 HIS HD2 H 8.642 12.476 -7.925 1.00 . A A . 40 HIS HD2 1 1
6 14436 1 1 40 HIS HE1 H 11.181 15.631 -6.733 1.00 . A A . 40 HIS HE1 1 1
6 14437 1 1 40 HIS N N 6.911 11.568 -4.465 1.00 . A A . 40 HIS N 1 1
6 14438 1 1 40 HIS ND1 N 9.276 14.995 -5.977 1.00 . A A . 40 HIS ND1 1 1
6 14439 1 1 40 HIS NE2 N 10.254 13.950 -7.673 1.00 . A A . 40 HIS NE2 1 1
6 14440 1 1 40 HIS O O 6.109 14.756 -3.349 1.00 . A A . 40 HIS O 1 1
6 14441 1 1 41 SER C C 6.648 14.746 -0.309 1.00 . A A . 41 SER C 1 1
6 14442 1 1 41 SER CA C 5.794 13.636 -0.921 1.00 . A A . 41 SER CA 1 1
6 14443 1 1 41 SER CB C 5.504 12.564 0.132 1.00 . A A . 41 SER CB 1 1
6 14444 1 1 41 SER H H 6.933 12.137 -1.969 1.00 . A A . 41 SER H 1 1
6 14445 1 1 41 SER HA H 4.868 14.054 -1.265 1.00 . A A . 41 SER HA 1 1
6 14446 1 1 41 SER HB2 H 5.269 13.035 1.072 1.00 . A A . 41 SER HB2 1 1
6 14447 1 1 41 SER HB3 H 4.662 11.965 -0.188 1.00 . A A . 41 SER HB3 1 1
6 14448 1 1 41 SER HG H 6.486 11.141 1.024 1.00 . A A . 41 SER HG 1 1
6 14449 1 1 41 SER N N 6.521 13.021 -2.067 1.00 . A A . 41 SER N 1 1
6 14450 1 1 41 SER O O 6.623 15.878 -0.751 1.00 . A A . 41 SER O 1 1
6 14451 1 1 41 SER OG O 6.653 11.743 0.295 1.00 . A A . 41 SER OG 1 1
6 14452 1 1 42 VAL C C 9.463 15.762 0.455 1.00 . A A . 42 VAL C 1 1
6 14453 1 1 42 VAL CA C 8.256 15.466 1.349 1.00 . A A . 42 VAL CA 1 1
6 14454 1 1 42 VAL CB C 8.741 14.951 2.705 1.00 . A A . 42 VAL CB 1 1
6 14455 1 1 42 VAL CG1 C 9.116 16.135 3.598 1.00 . A A . 42 VAL CG1 1 1
6 14456 1 1 42 VAL CG2 C 7.624 14.145 3.372 1.00 . A A . 42 VAL CG2 1 1
6 14457 1 1 42 VAL H H 7.399 13.515 1.039 1.00 . A A . 42 VAL H 1 1
6 14458 1 1 42 VAL HA H 7.683 16.370 1.491 1.00 . A A . 42 VAL HA 1 1
6 14459 1 1 42 VAL HB H 9.607 14.320 2.562 1.00 . A A . 42 VAL HB 1 1
6 14460 1 1 42 VAL HG11 H 8.701 17.043 3.185 1.00 . A A . 42 VAL HG11 1 1
6 14461 1 1 42 VAL HG12 H 8.720 15.977 4.590 1.00 . A A . 42 VAL HG12 1 1
6 14462 1 1 42 VAL HG13 H 10.191 16.221 3.649 1.00 . A A . 42 VAL HG13 1 1
6 14463 1 1 42 VAL HG21 H 6.666 14.559 3.094 1.00 . A A . 42 VAL HG21 1 1
6 14464 1 1 42 VAL HG22 H 7.679 13.116 3.048 1.00 . A A . 42 VAL HG22 1 1
6 14465 1 1 42 VAL HG23 H 7.738 14.191 4.445 1.00 . A A . 42 VAL HG23 1 1
6 14466 1 1 42 VAL N N 7.399 14.432 0.703 1.00 . A A . 42 VAL N 1 1
6 14467 1 1 42 VAL O O 9.609 15.201 -0.613 1.00 . A A . 42 VAL O 1 1
6 14468 1 1 43 GLY C C 12.636 15.963 0.330 1.00 . A A . 43 GLY C 1 1
6 14469 1 1 43 GLY CA C 11.522 16.975 0.056 1.00 . A A . 43 GLY CA 1 1
6 14470 1 1 43 GLY H H 10.190 17.084 1.746 1.00 . A A . 43 GLY H 1 1
6 14471 1 1 43 GLY HA2 H 11.254 16.943 -0.991 1.00 . A A . 43 GLY HA2 1 1
6 14472 1 1 43 GLY HA3 H 11.870 17.965 0.309 1.00 . A A . 43 GLY HA3 1 1
6 14473 1 1 43 GLY N N 10.327 16.642 0.882 1.00 . A A . 43 GLY N 1 1
6 14474 1 1 43 GLY O O 12.724 14.935 -0.311 1.00 . A A . 43 GLY O 1 1
6 14475 1 1 44 ARG C C 14.019 13.896 1.812 1.00 . A A . 44 ARG C 1 1
6 14476 1 1 44 ARG CA C 14.596 15.299 1.588 1.00 . A A . 44 ARG CA 1 1
6 14477 1 1 44 ARG CB C 15.321 15.761 2.854 1.00 . A A . 44 ARG CB 1 1
6 14478 1 1 44 ARG CD C 17.653 16.161 2.050 1.00 . A A . 44 ARG CD 1 1
6 14479 1 1 44 ARG CG C 16.351 16.833 2.491 1.00 . A A . 44 ARG CG 1 1
6 14480 1 1 44 ARG CZ C 18.834 16.338 -0.057 1.00 . A A . 44 ARG CZ 1 1
6 14481 1 1 44 ARG H H 13.401 17.081 1.782 1.00 . A A . 44 ARG H 1 1
6 14482 1 1 44 ARG HA H 15.291 15.281 0.762 1.00 . A A . 44 ARG HA 1 1
6 14483 1 1 44 ARG HB2 H 14.603 16.171 3.550 1.00 . A A . 44 ARG HB2 1 1
6 14484 1 1 44 ARG HB3 H 15.824 14.921 3.308 1.00 . A A . 44 ARG HB3 1 1
6 14485 1 1 44 ARG HD2 H 18.335 16.116 2.886 1.00 . A A . 44 ARG HD2 1 1
6 14486 1 1 44 ARG HD3 H 17.443 15.161 1.702 1.00 . A A . 44 ARG HD3 1 1
6 14487 1 1 44 ARG HE H 18.254 17.930 0.978 1.00 . A A . 44 ARG HE 1 1
6 14488 1 1 44 ARG HG2 H 15.967 17.441 1.684 1.00 . A A . 44 ARG HG2 1 1
6 14489 1 1 44 ARG HG3 H 16.542 17.455 3.352 1.00 . A A . 44 ARG HG3 1 1
6 14490 1 1 44 ARG HH11 H 20.505 15.893 0.952 1.00 . A A . 44 ARG HH11 1 1
6 14491 1 1 44 ARG HH12 H 20.456 15.351 -0.692 1.00 . A A . 44 ARG HH12 1 1
6 14492 1 1 44 ARG HH21 H 17.296 16.641 -1.302 1.00 . A A . 44 ARG HH21 1 1
6 14493 1 1 44 ARG HH22 H 18.640 15.775 -1.968 1.00 . A A . 44 ARG HH22 1 1
6 14494 1 1 44 ARG N N 13.488 16.246 1.277 1.00 . A A . 44 ARG N 1 1
6 14495 1 1 44 ARG NE N 18.271 16.951 0.948 1.00 . A A . 44 ARG NE 1 1
6 14496 1 1 44 ARG NH1 N 20.025 15.820 0.078 1.00 . A A . 44 ARG NH1 1 1
6 14497 1 1 44 ARG NH2 N 18.208 16.244 -1.198 1.00 . A A . 44 ARG NH2 1 1
6 14498 1 1 44 ARG O O 12.984 13.748 2.431 1.00 . A A . 44 ARG O 1 1
6 14499 1 1 45 PRO C C 14.644 10.951 2.808 1.00 . A A . 45 PRO C 1 1
6 14500 1 1 45 PRO CA C 14.285 11.500 1.424 1.00 . A A . 45 PRO CA 1 1
6 14501 1 1 45 PRO CB C 15.089 10.787 0.333 1.00 . A A . 45 PRO CB 1 1
6 14502 1 1 45 PRO CD C 15.964 13.094 0.545 1.00 . A A . 45 PRO CD 1 1
6 14503 1 1 45 PRO CG C 16.316 11.682 0.040 1.00 . A A . 45 PRO CG 1 1
6 14504 1 1 45 PRO HA H 13.229 11.398 1.232 1.00 . A A . 45 PRO HA 1 1
6 14505 1 1 45 PRO HB2 H 15.409 9.815 0.686 1.00 . A A . 45 PRO HB2 1 1
6 14506 1 1 45 PRO HB3 H 14.493 10.682 -0.560 1.00 . A A . 45 PRO HB3 1 1
6 14507 1 1 45 PRO HD2 H 16.744 13.468 1.194 1.00 . A A . 45 PRO HD2 1 1
6 14508 1 1 45 PRO HD3 H 15.804 13.765 -0.284 1.00 . A A . 45 PRO HD3 1 1
6 14509 1 1 45 PRO HG2 H 17.183 11.304 0.564 1.00 . A A . 45 PRO HG2 1 1
6 14510 1 1 45 PRO HG3 H 16.508 11.713 -1.021 1.00 . A A . 45 PRO HG3 1 1
6 14511 1 1 45 PRO N N 14.706 12.906 1.299 1.00 . A A . 45 PRO N 1 1
6 14512 1 1 45 PRO O O 15.436 11.526 3.528 1.00 . A A . 45 PRO O 1 1
6 14513 1 1 46 ARG C C 15.761 8.592 4.464 1.00 . A A . 46 ARG C 1 1
6 14514 1 1 46 ARG CA C 14.382 9.252 4.515 1.00 . A A . 46 ARG CA 1 1
6 14515 1 1 46 ARG CB C 13.325 8.205 4.872 1.00 . A A . 46 ARG CB 1 1
6 14516 1 1 46 ARG CD C 11.563 9.733 5.770 1.00 . A A . 46 ARG CD 1 1
6 14517 1 1 46 ARG CG C 11.930 8.784 4.627 1.00 . A A . 46 ARG CG 1 1
6 14518 1 1 46 ARG CZ C 9.539 8.586 6.448 1.00 . A A . 46 ARG CZ 1 1
6 14519 1 1 46 ARG H H 13.436 9.390 2.585 1.00 . A A . 46 ARG H 1 1
6 14520 1 1 46 ARG HA H 14.384 10.033 5.262 1.00 . A A . 46 ARG HA 1 1
6 14521 1 1 46 ARG HB2 H 13.465 7.329 4.257 1.00 . A A . 46 ARG HB2 1 1
6 14522 1 1 46 ARG HB3 H 13.423 7.935 5.913 1.00 . A A . 46 ARG HB3 1 1
6 14523 1 1 46 ARG HD2 H 12.081 9.431 6.668 1.00 . A A . 46 ARG HD2 1 1
6 14524 1 1 46 ARG HD3 H 11.851 10.740 5.509 1.00 . A A . 46 ARG HD3 1 1
6 14525 1 1 46 ARG HE H 9.540 10.471 5.824 1.00 . A A . 46 ARG HE 1 1
6 14526 1 1 46 ARG HG2 H 11.925 9.326 3.693 1.00 . A A . 46 ARG HG2 1 1
6 14527 1 1 46 ARG HG3 H 11.210 7.982 4.582 1.00 . A A . 46 ARG HG3 1 1
6 14528 1 1 46 ARG HH11 H 11.268 7.775 7.048 1.00 . A A . 46 ARG HH11 1 1
6 14529 1 1 46 ARG HH12 H 9.855 6.812 7.320 1.00 . A A . 46 ARG HH12 1 1
6 14530 1 1 46 ARG HH21 H 7.681 9.141 5.952 1.00 . A A . 46 ARG HH21 1 1
6 14531 1 1 46 ARG HH22 H 7.824 7.585 6.699 1.00 . A A . 46 ARG HH22 1 1
6 14532 1 1 46 ARG N N 14.070 9.839 3.182 1.00 . A A . 46 ARG N 1 1
6 14533 1 1 46 ARG NE N 10.092 9.682 6.004 1.00 . A A . 46 ARG NE 1 1
6 14534 1 1 46 ARG NH1 N 10.278 7.652 6.980 1.00 . A A . 46 ARG NH1 1 1
6 14535 1 1 46 ARG NH2 N 8.247 8.425 6.359 1.00 . A A . 46 ARG NH2 1 1
6 14536 1 1 46 ARG O O 16.048 7.798 3.589 1.00 . A A . 46 ARG O 1 1
6 14537 1 1 47 GLN C C 17.973 6.998 6.165 1.00 . A A . 47 GLN C 1 1
6 14538 1 1 47 GLN CA C 17.984 8.317 5.390 1.00 . A A . 47 GLN CA 1 1
6 14539 1 1 47 GLN CB C 18.966 9.285 6.052 1.00 . A A . 47 GLN CB 1 1
6 14540 1 1 47 GLN CD C 18.764 11.755 6.367 1.00 . A A . 47 GLN CD 1 1
6 14541 1 1 47 GLN CG C 18.914 10.635 5.336 1.00 . A A . 47 GLN CG 1 1
6 14542 1 1 47 GLN H H 16.370 9.565 6.084 1.00 . A A . 47 GLN H 1 1
6 14543 1 1 47 GLN HA H 18.295 8.132 4.372 1.00 . A A . 47 GLN HA 1 1
6 14544 1 1 47 GLN HB2 H 18.697 9.416 7.091 1.00 . A A . 47 GLN HB2 1 1
6 14545 1 1 47 GLN HB3 H 19.966 8.883 5.987 1.00 . A A . 47 GLN HB3 1 1
6 14546 1 1 47 GLN HE21 H 17.920 13.015 5.085 1.00 . A A . 47 GLN HE21 1 1
6 14547 1 1 47 GLN HE22 H 18.124 13.611 6.661 1.00 . A A . 47 GLN HE22 1 1
6 14548 1 1 47 GLN HG2 H 19.826 10.780 4.775 1.00 . A A . 47 GLN HG2 1 1
6 14549 1 1 47 GLN HG3 H 18.071 10.653 4.662 1.00 . A A . 47 GLN HG3 1 1
6 14550 1 1 47 GLN N N 16.620 8.919 5.391 1.00 . A A . 47 GLN N 1 1
6 14551 1 1 47 GLN NE2 N 18.224 12.887 6.008 1.00 . A A . 47 GLN NE2 1 1
6 14552 1 1 47 GLN O O 17.446 6.907 7.255 1.00 . A A . 47 GLN O 1 1
6 14553 1 1 47 GLN OE1 O 19.140 11.597 7.511 1.00 . A A . 47 GLN OE1 1 1
6 14554 1 1 48 ASP C C 19.810 3.874 5.773 1.00 . A A . 48 ASP C 1 1
6 14555 1 1 48 ASP CA C 18.606 4.658 6.295 1.00 . A A . 48 ASP CA 1 1
6 14556 1 1 48 ASP CB C 17.320 3.883 6.001 1.00 . A A . 48 ASP CB 1 1
6 14557 1 1 48 ASP CG C 16.222 4.331 6.966 1.00 . A A . 48 ASP CG 1 1
6 14558 1 1 48 ASP H H 18.985 6.081 4.727 1.00 . A A . 48 ASP H 1 1
6 14559 1 1 48 ASP HA H 18.705 4.808 7.360 1.00 . A A . 48 ASP HA 1 1
6 14560 1 1 48 ASP HB2 H 17.009 4.076 4.984 1.00 . A A . 48 ASP HB2 1 1
6 14561 1 1 48 ASP HB3 H 17.499 2.826 6.128 1.00 . A A . 48 ASP HB3 1 1
6 14562 1 1 48 ASP N N 18.562 5.978 5.605 1.00 . A A . 48 ASP N 1 1
6 14563 1 1 48 ASP O O 19.894 3.561 4.605 1.00 . A A . 48 ASP O 1 1
6 14564 1 1 48 ASP OD1 O 15.707 5.421 6.781 1.00 . A A . 48 ASP OD1 1 1
6 14565 1 1 48 ASP OD2 O 15.916 3.577 7.875 1.00 . A A . 48 ASP OD2 1 1
6 14566 1 1 49 ARG C C 21.886 1.365 6.610 1.00 . A A . 49 ARG C 1 1
6 14567 1 1 49 ARG CA C 21.952 2.820 6.145 1.00 . A A . 49 ARG CA 1 1
6 14568 1 1 49 ARG CB C 23.211 3.478 6.711 1.00 . A A . 49 ARG CB 1 1
6 14569 1 1 49 ARG CD C 22.594 5.409 5.247 1.00 . A A . 49 ARG CD 1 1
6 14570 1 1 49 ARG CG C 23.741 4.508 5.713 1.00 . A A . 49 ARG CG 1 1
6 14571 1 1 49 ARG CZ C 22.648 7.457 6.539 1.00 . A A . 49 ARG CZ 1 1
6 14572 1 1 49 ARG H H 20.679 3.837 7.558 1.00 . A A . 49 ARG H 1 1
6 14573 1 1 49 ARG HA H 21.988 2.848 5.064 1.00 . A A . 49 ARG HA 1 1
6 14574 1 1 49 ARG HB2 H 22.973 3.968 7.644 1.00 . A A . 49 ARG HB2 1 1
6 14575 1 1 49 ARG HB3 H 23.965 2.724 6.882 1.00 . A A . 49 ARG HB3 1 1
6 14576 1 1 49 ARG HD2 H 22.935 6.037 4.437 1.00 . A A . 49 ARG HD2 1 1
6 14577 1 1 49 ARG HD3 H 21.771 4.798 4.906 1.00 . A A . 49 ARG HD3 1 1
6 14578 1 1 49 ARG HE H 21.468 5.930 7.008 1.00 . A A . 49 ARG HE 1 1
6 14579 1 1 49 ARG HG2 H 24.503 5.109 6.188 1.00 . A A . 49 ARG HG2 1 1
6 14580 1 1 49 ARG HG3 H 24.164 3.997 4.862 1.00 . A A . 49 ARG HG3 1 1
6 14581 1 1 49 ARG HH11 H 21.679 8.240 4.971 1.00 . A A . 49 ARG HH11 1 1
6 14582 1 1 49 ARG HH12 H 22.705 9.332 5.840 1.00 . A A . 49 ARG HH12 1 1
6 14583 1 1 49 ARG HH21 H 23.735 6.952 8.142 1.00 . A A . 49 ARG HH21 1 1
6 14584 1 1 49 ARG HH22 H 23.869 8.603 7.636 1.00 . A A . 49 ARG HH22 1 1
6 14585 1 1 49 ARG N N 20.752 3.567 6.619 1.00 . A A . 49 ARG N 1 1
6 14586 1 1 49 ARG NE N 22.143 6.263 6.381 1.00 . A A . 49 ARG NE 1 1
6 14587 1 1 49 ARG NH1 N 22.318 8.418 5.720 1.00 . A A . 49 ARG NH1 1 1
6 14588 1 1 49 ARG NH2 N 23.482 7.689 7.515 1.00 . A A . 49 ARG NH2 1 1
6 14589 1 1 49 ARG O O 21.119 1.010 7.483 1.00 . A A . 49 ARG O 1 1
6 14590 1 1 50 VAL C C 24.155 -1.407 6.451 1.00 . A A . 50 VAL C 1 1
6 14591 1 1 50 VAL CA C 22.706 -0.913 6.423 1.00 . A A . 50 VAL CA 1 1
6 14592 1 1 50 VAL CB C 21.907 -1.724 5.400 1.00 . A A . 50 VAL CB 1 1
6 14593 1 1 50 VAL CG1 C 20.413 -1.456 5.589 1.00 . A A . 50 VAL CG1 1 1
6 14594 1 1 50 VAL CG2 C 22.320 -1.309 3.986 1.00 . A A . 50 VAL CG2 1 1
6 14595 1 1 50 VAL H H 23.307 0.840 5.331 1.00 . A A . 50 VAL H 1 1
6 14596 1 1 50 VAL HA H 22.264 -1.025 7.402 1.00 . A A . 50 VAL HA 1 1
6 14597 1 1 50 VAL HB H 22.104 -2.777 5.541 1.00 . A A . 50 VAL HB 1 1
6 14598 1 1 50 VAL HG11 H 20.252 -0.397 5.726 1.00 . A A . 50 VAL HG11 1 1
6 14599 1 1 50 VAL HG12 H 19.873 -1.792 4.716 1.00 . A A . 50 VAL HG12 1 1
6 14600 1 1 50 VAL HG13 H 20.058 -1.990 6.459 1.00 . A A . 50 VAL HG13 1 1
6 14601 1 1 50 VAL HG21 H 23.391 -1.404 3.882 1.00 . A A . 50 VAL HG21 1 1
6 14602 1 1 50 VAL HG22 H 21.831 -1.948 3.266 1.00 . A A . 50 VAL HG22 1 1
6 14603 1 1 50 VAL HG23 H 22.031 -0.284 3.813 1.00 . A A . 50 VAL HG23 1 1
6 14604 1 1 50 VAL N N 22.697 0.523 6.030 1.00 . A A . 50 VAL N 1 1
6 14605 1 1 50 VAL O O 25.027 -0.786 5.877 1.00 . A A . 50 VAL O 1 1
6 14606 1 1 51 PRO C C 26.092 -3.822 5.932 1.00 . A A . 51 PRO C 1 1
6 14607 1 1 51 PRO CA C 25.711 -3.110 7.235 1.00 . A A . 51 PRO CA 1 1
6 14608 1 1 51 PRO CB C 25.559 -4.105 8.389 1.00 . A A . 51 PRO CB 1 1
6 14609 1 1 51 PRO CD C 23.305 -3.263 7.811 1.00 . A A . 51 PRO CD 1 1
6 14610 1 1 51 PRO CG C 24.050 -4.427 8.492 1.00 . A A . 51 PRO CG 1 1
6 14611 1 1 51 PRO HA H 26.442 -2.360 7.488 1.00 . A A . 51 PRO HA 1 1
6 14612 1 1 51 PRO HB2 H 26.120 -5.006 8.177 1.00 . A A . 51 PRO HB2 1 1
6 14613 1 1 51 PRO HB3 H 25.900 -3.661 9.311 1.00 . A A . 51 PRO HB3 1 1
6 14614 1 1 51 PRO HD2 H 22.582 -3.643 7.104 1.00 . A A . 51 PRO HD2 1 1
6 14615 1 1 51 PRO HD3 H 22.826 -2.637 8.547 1.00 . A A . 51 PRO HD3 1 1
6 14616 1 1 51 PRO HG2 H 23.836 -5.357 7.983 1.00 . A A . 51 PRO HG2 1 1
6 14617 1 1 51 PRO HG3 H 23.754 -4.493 9.527 1.00 . A A . 51 PRO HG3 1 1
6 14618 1 1 51 PRO N N 24.371 -2.510 7.118 1.00 . A A . 51 PRO N 1 1
6 14619 1 1 51 PRO O O 25.288 -3.923 5.026 1.00 . A A . 51 PRO O 1 1
6 14620 1 1 52 PRO C C 27.299 -6.426 4.649 1.00 . A A . 52 PRO C 1 1
6 14621 1 1 52 PRO CA C 27.839 -4.995 4.697 1.00 . A A . 52 PRO CA 1 1
6 14622 1 1 52 PRO CB C 29.353 -4.984 4.918 1.00 . A A . 52 PRO CB 1 1
6 14623 1 1 52 PRO CD C 28.277 -4.164 6.989 1.00 . A A . 52 PRO CD 1 1
6 14624 1 1 52 PRO CG C 29.571 -4.789 6.437 1.00 . A A . 52 PRO CG 1 1
6 14625 1 1 52 PRO HA H 27.594 -4.463 3.793 1.00 . A A . 52 PRO HA 1 1
6 14626 1 1 52 PRO HB2 H 29.781 -5.924 4.595 1.00 . A A . 52 PRO HB2 1 1
6 14627 1 1 52 PRO HB3 H 29.802 -4.165 4.378 1.00 . A A . 52 PRO HB3 1 1
6 14628 1 1 52 PRO HD2 H 27.935 -4.712 7.857 1.00 . A A . 52 PRO HD2 1 1
6 14629 1 1 52 PRO HD3 H 28.431 -3.124 7.232 1.00 . A A . 52 PRO HD3 1 1
6 14630 1 1 52 PRO HG2 H 29.757 -5.744 6.909 1.00 . A A . 52 PRO HG2 1 1
6 14631 1 1 52 PRO HG3 H 30.400 -4.121 6.609 1.00 . A A . 52 PRO HG3 1 1
6 14632 1 1 52 PRO N N 27.312 -4.290 5.878 1.00 . A A . 52 PRO N 1 1
6 14633 1 1 52 PRO O O 27.387 -7.100 3.642 1.00 . A A . 52 PRO O 1 1
6 14634 1 1 53 SER C C 24.664 -8.223 5.681 1.00 . A A . 53 SER C 1 1
6 14635 1 1 53 SER CA C 26.192 -8.277 5.747 1.00 . A A . 53 SER CA 1 1
6 14636 1 1 53 SER CB C 26.621 -8.979 7.036 1.00 . A A . 53 SER CB 1 1
6 14637 1 1 53 SER H H 26.679 -6.330 6.531 1.00 . A A . 53 SER H 1 1
6 14638 1 1 53 SER HA H 26.570 -8.824 4.896 1.00 . A A . 53 SER HA 1 1
6 14639 1 1 53 SER HB2 H 25.895 -8.791 7.809 1.00 . A A . 53 SER HB2 1 1
6 14640 1 1 53 SER HB3 H 26.688 -10.045 6.859 1.00 . A A . 53 SER HB3 1 1
6 14641 1 1 53 SER HG H 28.556 -9.112 7.195 1.00 . A A . 53 SER HG 1 1
6 14642 1 1 53 SER N N 26.740 -6.892 5.730 1.00 . A A . 53 SER N 1 1
6 14643 1 1 53 SER O O 23.983 -9.141 6.093 1.00 . A A . 53 SER O 1 1
6 14644 1 1 53 SER OG O 27.885 -8.474 7.447 1.00 . A A . 53 SER OG 1 1
6 14645 1 1 54 ARG C C 22.223 -6.767 3.632 1.00 . A A . 54 ARG C 1 1
6 14646 1 1 54 ARG CA C 22.634 -7.045 5.078 1.00 . A A . 54 ARG CA 1 1
6 14647 1 1 54 ARG CB C 22.151 -5.899 5.969 1.00 . A A . 54 ARG CB 1 1
6 14648 1 1 54 ARG CD C 20.428 -6.975 7.422 1.00 . A A . 54 ARG CD 1 1
6 14649 1 1 54 ARG CG C 21.856 -6.430 7.371 1.00 . A A . 54 ARG CG 1 1
6 14650 1 1 54 ARG CZ C 18.707 -6.892 9.126 1.00 . A A . 54 ARG CZ 1 1
6 14651 1 1 54 ARG H H 24.683 -6.423 4.841 1.00 . A A . 54 ARG H 1 1
6 14652 1 1 54 ARG HA H 22.186 -7.970 5.409 1.00 . A A . 54 ARG HA 1 1
6 14653 1 1 54 ARG HB2 H 22.918 -5.139 6.024 1.00 . A A . 54 ARG HB2 1 1
6 14654 1 1 54 ARG HB3 H 21.252 -5.473 5.551 1.00 . A A . 54 ARG HB3 1 1
6 14655 1 1 54 ARG HD2 H 19.773 -6.325 6.861 1.00 . A A . 54 ARG HD2 1 1
6 14656 1 1 54 ARG HD3 H 20.405 -7.966 6.993 1.00 . A A . 54 ARG HD3 1 1
6 14657 1 1 54 ARG HE H 20.622 -7.188 9.557 1.00 . A A . 54 ARG HE 1 1
6 14658 1 1 54 ARG HG2 H 22.553 -7.219 7.611 1.00 . A A . 54 ARG HG2 1 1
6 14659 1 1 54 ARG HG3 H 21.959 -5.629 8.088 1.00 . A A . 54 ARG HG3 1 1
6 14660 1 1 54 ARG HH11 H 18.151 -8.596 8.234 1.00 . A A . 54 ARG HH11 1 1
6 14661 1 1 54 ARG HH12 H 16.874 -7.682 8.965 1.00 . A A . 54 ARG HH12 1 1
6 14662 1 1 54 ARG HH21 H 18.967 -5.155 10.087 1.00 . A A . 54 ARG HH21 1 1
6 14663 1 1 54 ARG HH22 H 17.336 -5.734 10.015 1.00 . A A . 54 ARG HH22 1 1
6 14664 1 1 54 ARG N N 24.118 -7.154 5.167 1.00 . A A . 54 ARG N 1 1
6 14665 1 1 54 ARG NE N 19.972 -7.038 8.840 1.00 . A A . 54 ARG NE 1 1
6 14666 1 1 54 ARG NH1 N 17.843 -7.793 8.745 1.00 . A A . 54 ARG NH1 1 1
6 14667 1 1 54 ARG NH2 N 18.305 -5.846 9.795 1.00 . A A . 54 ARG NH2 1 1
6 14668 1 1 54 ARG O O 22.247 -5.641 3.176 1.00 . A A . 54 ARG O 1 1
6 14669 1 1 55 ASN C C 19.936 -7.163 1.465 1.00 . A A . 55 ASN C 1 1
6 14670 1 1 55 ASN CA C 21.413 -7.565 1.496 1.00 . A A . 55 ASN CA 1 1
6 14671 1 1 55 ASN CB C 21.609 -8.857 0.698 1.00 . A A . 55 ASN CB 1 1
6 14672 1 1 55 ASN CG C 21.120 -10.048 1.524 1.00 . A A . 55 ASN CG 1 1
6 14673 1 1 55 ASN H H 21.815 -8.681 3.295 1.00 . A A . 55 ASN H 1 1
6 14674 1 1 55 ASN HA H 22.009 -6.777 1.059 1.00 . A A . 55 ASN HA 1 1
6 14675 1 1 55 ASN HB2 H 21.046 -8.800 -0.222 1.00 . A A . 55 ASN HB2 1 1
6 14676 1 1 55 ASN HB3 H 22.657 -8.985 0.471 1.00 . A A . 55 ASN HB3 1 1
6 14677 1 1 55 ASN HD21 H 22.950 -10.709 1.917 1.00 . A A . 55 ASN HD21 1 1
6 14678 1 1 55 ASN HD22 H 21.689 -11.629 2.581 1.00 . A A . 55 ASN HD22 1 1
6 14679 1 1 55 ASN N N 21.835 -7.781 2.908 1.00 . A A . 55 ASN N 1 1
6 14680 1 1 55 ASN ND2 N 21.992 -10.863 2.051 1.00 . A A . 55 ASN ND2 1 1
6 14681 1 1 55 ASN O O 19.372 -6.914 0.418 1.00 . A A . 55 ASN O 1 1
6 14682 1 1 55 ASN OD1 O 19.931 -10.240 1.690 1.00 . A A . 55 ASN OD1 1 1
6 14683 1 1 56 SER C C 17.660 -5.719 3.806 1.00 . A A . 56 SER C 1 1
6 14684 1 1 56 SER CA C 17.871 -6.707 2.658 1.00 . A A . 56 SER CA 1 1
6 14685 1 1 56 SER CB C 17.012 -7.951 2.889 1.00 . A A . 56 SER CB 1 1
6 14686 1 1 56 SER H H 19.784 -7.299 3.441 1.00 . A A . 56 SER H 1 1
6 14687 1 1 56 SER HA H 17.590 -6.241 1.726 1.00 . A A . 56 SER HA 1 1
6 14688 1 1 56 SER HB2 H 15.978 -7.664 2.988 1.00 . A A . 56 SER HB2 1 1
6 14689 1 1 56 SER HB3 H 17.117 -8.621 2.046 1.00 . A A . 56 SER HB3 1 1
6 14690 1 1 56 SER HG H 17.251 -9.536 3.991 1.00 . A A . 56 SER HG 1 1
6 14691 1 1 56 SER N N 19.308 -7.096 2.610 1.00 . A A . 56 SER N 1 1
6 14692 1 1 56 SER O O 18.345 -5.765 4.808 1.00 . A A . 56 SER O 1 1
6 14693 1 1 56 SER OG O 17.434 -8.598 4.082 1.00 . A A . 56 SER OG 1 1
6 14694 1 1 57 ILE C C 14.982 -3.723 5.038 1.00 . A A . 57 ILE C 1 1
6 14695 1 1 57 ILE CA C 16.483 -3.835 4.762 1.00 . A A . 57 ILE CA 1 1
6 14696 1 1 57 ILE CB C 17.032 -2.468 4.344 1.00 . A A . 57 ILE CB 1 1
6 14697 1 1 57 ILE CD1 C 17.423 -0.168 5.243 1.00 . A A . 57 ILE CD1 1 1
6 14698 1 1 57 ILE CG1 C 16.512 -1.396 5.304 1.00 . A A . 57 ILE CG1 1 1
6 14699 1 1 57 ILE CG2 C 16.571 -2.143 2.922 1.00 . A A . 57 ILE CG2 1 1
6 14700 1 1 57 ILE H H 16.179 -4.796 2.855 1.00 . A A . 57 ILE H 1 1
6 14701 1 1 57 ILE HA H 16.988 -4.163 5.658 1.00 . A A . 57 ILE HA 1 1
6 14702 1 1 57 ILE HB H 18.112 -2.490 4.375 1.00 . A A . 57 ILE HB 1 1
6 14703 1 1 57 ILE HD11 H 18.402 -0.463 4.896 1.00 . A A . 57 ILE HD11 1 1
6 14704 1 1 57 ILE HD12 H 17.003 0.558 4.562 1.00 . A A . 57 ILE HD12 1 1
6 14705 1 1 57 ILE HD13 H 17.506 0.268 6.227 1.00 . A A . 57 ILE HD13 1 1
6 14706 1 1 57 ILE HG12 H 15.509 -1.116 5.019 1.00 . A A . 57 ILE HG12 1 1
6 14707 1 1 57 ILE HG13 H 16.505 -1.787 6.311 1.00 . A A . 57 ILE HG13 1 1
6 14708 1 1 57 ILE HG21 H 16.569 -3.045 2.329 1.00 . A A . 57 ILE HG21 1 1
6 14709 1 1 57 ILE HG22 H 15.574 -1.729 2.953 1.00 . A A . 57 ILE HG22 1 1
6 14710 1 1 57 ILE HG23 H 17.245 -1.423 2.481 1.00 . A A . 57 ILE HG23 1 1
6 14711 1 1 57 ILE N N 16.722 -4.822 3.671 1.00 . A A . 57 ILE N 1 1
6 14712 1 1 57 ILE O O 14.199 -3.423 4.158 1.00 . A A . 57 ILE O 1 1
6 14713 1 1 58 THR C C 12.817 -2.451 7.080 1.00 . A A . 58 THR C 1 1
6 14714 1 1 58 THR CA C 13.137 -3.867 6.596 1.00 . A A . 58 THR CA 1 1
6 14715 1 1 58 THR CB C 12.825 -4.867 7.706 1.00 . A A . 58 THR CB 1 1
6 14716 1 1 58 THR CG2 C 11.332 -4.838 8.005 1.00 . A A . 58 THR CG2 1 1
6 14717 1 1 58 THR H H 15.222 -4.198 6.950 1.00 . A A . 58 THR H 1 1
6 14718 1 1 58 THR HA H 12.542 -4.095 5.727 1.00 . A A . 58 THR HA 1 1
6 14719 1 1 58 THR HB H 13.371 -4.599 8.597 1.00 . A A . 58 THR HB 1 1
6 14720 1 1 58 THR HG1 H 14.025 -6.397 7.730 1.00 . A A . 58 THR HG1 1 1
6 14721 1 1 58 THR HG21 H 10.951 -3.844 7.822 1.00 . A A . 58 THR HG21 1 1
6 14722 1 1 58 THR HG22 H 10.825 -5.543 7.364 1.00 . A A . 58 THR HG22 1 1
6 14723 1 1 58 THR HG23 H 11.169 -5.103 9.038 1.00 . A A . 58 THR HG23 1 1
6 14724 1 1 58 THR N N 14.577 -3.959 6.256 1.00 . A A . 58 THR N 1 1
6 14725 1 1 58 THR O O 13.315 -2.004 8.094 1.00 . A A . 58 THR O 1 1
6 14726 1 1 58 THR OG1 O 13.203 -6.171 7.288 1.00 . A A . 58 THR OG1 1 1
6 14727 1 1 59 LEU C C 10.380 -0.388 7.652 1.00 . A A . 59 LEU C 1 1
6 14728 1 1 59 LEU CA C 11.639 -0.358 6.788 1.00 . A A . 59 LEU CA 1 1
6 14729 1 1 59 LEU CB C 11.388 0.509 5.553 1.00 . A A . 59 LEU CB 1 1
6 14730 1 1 59 LEU CD1 C 12.601 1.569 3.646 1.00 . A A . 59 LEU CD1 1 1
6 14731 1 1 59 LEU CD2 C 12.953 2.403 5.974 1.00 . A A . 59 LEU CD2 1 1
6 14732 1 1 59 LEU CG C 12.697 1.162 5.117 1.00 . A A . 59 LEU CG 1 1
6 14733 1 1 59 LEU H H 11.596 -2.121 5.550 1.00 . A A . 59 LEU H 1 1
6 14734 1 1 59 LEU HA H 12.456 0.060 7.358 1.00 . A A . 59 LEU HA 1 1
6 14735 1 1 59 LEU HB2 H 11.005 -0.107 4.752 1.00 . A A . 59 LEU HB2 1 1
6 14736 1 1 59 LEU HB3 H 10.669 1.276 5.794 1.00 . A A . 59 LEU HB3 1 1
6 14737 1 1 59 LEU HD11 H 11.972 0.867 3.118 1.00 . A A . 59 LEU HD11 1 1
6 14738 1 1 59 LEU HD12 H 12.175 2.558 3.573 1.00 . A A . 59 LEU HD12 1 1
6 14739 1 1 59 LEU HD13 H 13.587 1.568 3.206 1.00 . A A . 59 LEU HD13 1 1
6 14740 1 1 59 LEU HD21 H 12.527 2.256 6.956 1.00 . A A . 59 LEU HD21 1 1
6 14741 1 1 59 LEU HD22 H 14.016 2.565 6.065 1.00 . A A . 59 LEU HD22 1 1
6 14742 1 1 59 LEU HD23 H 12.494 3.262 5.509 1.00 . A A . 59 LEU HD23 1 1
6 14743 1 1 59 LEU HG H 13.508 0.460 5.246 1.00 . A A . 59 LEU HG 1 1
6 14744 1 1 59 LEU N N 11.988 -1.742 6.365 1.00 . A A . 59 LEU N 1 1
6 14745 1 1 59 LEU O O 9.538 -1.252 7.510 1.00 . A A . 59 LEU O 1 1
6 14746 1 1 60 THR C C 8.469 1.998 9.461 1.00 . A A . 60 THR C 1 1
6 14747 1 1 60 THR CA C 9.039 0.579 9.420 1.00 . A A . 60 THR CA 1 1
6 14748 1 1 60 THR CB C 9.425 0.142 10.835 1.00 . A A . 60 THR CB 1 1
6 14749 1 1 60 THR CG2 C 9.387 -1.384 10.929 1.00 . A A . 60 THR CG2 1 1
6 14750 1 1 60 THR H H 10.937 1.239 8.641 1.00 . A A . 60 THR H 1 1
6 14751 1 1 60 THR HA H 8.294 -0.097 9.027 1.00 . A A . 60 THR HA 1 1
6 14752 1 1 60 THR HB H 8.728 0.560 11.545 1.00 . A A . 60 THR HB 1 1
6 14753 1 1 60 THR HG1 H 10.661 1.466 11.546 1.00 . A A . 60 THR HG1 1 1
6 14754 1 1 60 THR HG21 H 8.763 -1.778 10.141 1.00 . A A . 60 THR HG21 1 1
6 14755 1 1 60 THR HG22 H 10.388 -1.777 10.827 1.00 . A A . 60 THR HG22 1 1
6 14756 1 1 60 THR HG23 H 8.983 -1.676 11.887 1.00 . A A . 60 THR HG23 1 1
6 14757 1 1 60 THR N N 10.245 0.551 8.546 1.00 . A A . 60 THR N 1 1
6 14758 1 1 60 THR O O 9.084 2.938 8.998 1.00 . A A . 60 THR O 1 1
6 14759 1 1 60 THR OG1 O 10.736 0.604 11.130 1.00 . A A . 60 THR OG1 1 1
6 14760 1 1 61 ASN C C 6.524 4.077 8.667 1.00 . A A . 61 ASN C 1 1
6 14761 1 1 61 ASN CA C 6.687 3.518 10.082 1.00 . A A . 61 ASN CA 1 1
6 14762 1 1 61 ASN CB C 7.594 4.443 10.895 1.00 . A A . 61 ASN CB 1 1
6 14763 1 1 61 ASN CG C 7.199 4.375 12.372 1.00 . A A . 61 ASN CG 1 1
6 14764 1 1 61 ASN H H 6.817 1.389 10.379 1.00 . A A . 61 ASN H 1 1
6 14765 1 1 61 ASN HA H 5.719 3.454 10.557 1.00 . A A . 61 ASN HA 1 1
6 14766 1 1 61 ASN HB2 H 8.622 4.129 10.782 1.00 . A A . 61 ASN HB2 1 1
6 14767 1 1 61 ASN HB3 H 7.486 5.457 10.542 1.00 . A A . 61 ASN HB3 1 1
6 14768 1 1 61 ASN HD21 H 5.257 4.565 12.007 1.00 . A A . 61 ASN HD21 1 1
6 14769 1 1 61 ASN HD22 H 5.676 4.417 13.645 1.00 . A A . 61 ASN HD22 1 1
6 14770 1 1 61 ASN N N 7.296 2.160 10.012 1.00 . A A . 61 ASN N 1 1
6 14771 1 1 61 ASN ND2 N 5.939 4.460 12.702 1.00 . A A . 61 ASN ND2 1 1
6 14772 1 1 61 ASN O O 6.748 5.246 8.421 1.00 . A A . 61 ASN O 1 1
6 14773 1 1 61 ASN OD1 O 8.045 4.245 13.234 1.00 . A A . 61 ASN OD1 1 1
6 14774 1 1 62 LEU C C 4.467 3.777 6.001 1.00 . A A . 62 LEU C 1 1
6 14775 1 1 62 LEU CA C 5.958 3.735 6.336 1.00 . A A . 62 LEU CA 1 1
6 14776 1 1 62 LEU CB C 6.662 2.781 5.365 1.00 . A A . 62 LEU CB 1 1
6 14777 1 1 62 LEU CD1 C 8.413 1.006 5.282 1.00 . A A . 62 LEU CD1 1 1
6 14778 1 1 62 LEU CD2 C 9.058 3.374 5.749 1.00 . A A . 62 LEU CD2 1 1
6 14779 1 1 62 LEU CG C 7.985 2.305 5.967 1.00 . A A . 62 LEU CG 1 1
6 14780 1 1 62 LEU H H 5.960 2.312 7.954 1.00 . A A . 62 LEU H 1 1
6 14781 1 1 62 LEU HA H 6.378 4.725 6.239 1.00 . A A . 62 LEU HA 1 1
6 14782 1 1 62 LEU HB2 H 6.025 1.929 5.177 1.00 . A A . 62 LEU HB2 1 1
6 14783 1 1 62 LEU HB3 H 6.857 3.295 4.436 1.00 . A A . 62 LEU HB3 1 1
6 14784 1 1 62 LEU HD11 H 7.556 0.547 4.811 1.00 . A A . 62 LEU HD11 1 1
6 14785 1 1 62 LEU HD12 H 9.162 1.223 4.534 1.00 . A A . 62 LEU HD12 1 1
6 14786 1 1 62 LEU HD13 H 8.825 0.330 6.017 1.00 . A A . 62 LEU HD13 1 1
6 14787 1 1 62 LEU HD21 H 8.584 4.326 5.562 1.00 . A A . 62 LEU HD21 1 1
6 14788 1 1 62 LEU HD22 H 9.678 3.447 6.630 1.00 . A A . 62 LEU HD22 1 1
6 14789 1 1 62 LEU HD23 H 9.669 3.103 4.900 1.00 . A A . 62 LEU HD23 1 1
6 14790 1 1 62 LEU HG H 7.859 2.127 7.025 1.00 . A A . 62 LEU HG 1 1
6 14791 1 1 62 LEU N N 6.135 3.251 7.734 1.00 . A A . 62 LEU N 1 1
6 14792 1 1 62 LEU O O 3.666 3.094 6.609 1.00 . A A . 62 LEU O 1 1
6 14793 1 1 63 ASN C C 2.184 3.245 4.209 1.00 . A A . 63 ASN C 1 1
6 14794 1 1 63 ASN CA C 2.646 4.635 4.663 1.00 . A A . 63 ASN CA 1 1
6 14795 1 1 63 ASN CB C 2.460 5.635 3.520 1.00 . A A . 63 ASN CB 1 1
6 14796 1 1 63 ASN CG C 2.076 7.001 4.093 1.00 . A A . 63 ASN CG 1 1
6 14797 1 1 63 ASN H H 4.745 5.104 4.550 1.00 . A A . 63 ASN H 1 1
6 14798 1 1 63 ASN HA H 2.071 4.952 5.519 1.00 . A A . 63 ASN HA 1 1
6 14799 1 1 63 ASN HB2 H 3.383 5.723 2.965 1.00 . A A . 63 ASN HB2 1 1
6 14800 1 1 63 ASN HB3 H 1.676 5.289 2.863 1.00 . A A . 63 ASN HB3 1 1
6 14801 1 1 63 ASN HD21 H 2.588 7.992 2.450 1.00 . A A . 63 ASN HD21 1 1
6 14802 1 1 63 ASN HD22 H 1.986 8.948 3.717 1.00 . A A . 63 ASN HD22 1 1
6 14803 1 1 63 ASN N N 4.085 4.565 5.034 1.00 . A A . 63 ASN N 1 1
6 14804 1 1 63 ASN ND2 N 2.230 8.069 3.359 1.00 . A A . 63 ASN ND2 1 1
6 14805 1 1 63 ASN O O 2.870 2.588 3.453 1.00 . A A . 63 ASN O 1 1
6 14806 1 1 63 ASN OD1 O 1.632 7.097 5.219 1.00 . A A . 63 ASN OD1 1 1
6 14807 1 1 64 PRO C C -0.167 1.552 2.967 1.00 . A A . 64 PRO C 1 1
6 14808 1 1 64 PRO CA C 0.475 1.517 4.349 1.00 . A A . 64 PRO CA 1 1
6 14809 1 1 64 PRO CB C -0.579 1.286 5.429 1.00 . A A . 64 PRO CB 1 1
6 14810 1 1 64 PRO CD C 0.204 3.627 5.608 1.00 . A A . 64 PRO CD 1 1
6 14811 1 1 64 PRO CG C -0.962 2.684 5.961 1.00 . A A . 64 PRO CG 1 1
6 14812 1 1 64 PRO HA H 1.231 0.752 4.394 1.00 . A A . 64 PRO HA 1 1
6 14813 1 1 64 PRO HB2 H -1.445 0.795 5.005 1.00 . A A . 64 PRO HB2 1 1
6 14814 1 1 64 PRO HB3 H -0.168 0.693 6.231 1.00 . A A . 64 PRO HB3 1 1
6 14815 1 1 64 PRO HD2 H -0.165 4.517 5.117 1.00 . A A . 64 PRO HD2 1 1
6 14816 1 1 64 PRO HD3 H 0.765 3.884 6.493 1.00 . A A . 64 PRO HD3 1 1
6 14817 1 1 64 PRO HG2 H -1.870 3.021 5.482 1.00 . A A . 64 PRO HG2 1 1
6 14818 1 1 64 PRO HG3 H -1.093 2.650 7.029 1.00 . A A . 64 PRO HG3 1 1
6 14819 1 1 64 PRO N N 1.040 2.832 4.688 1.00 . A A . 64 PRO N 1 1
6 14820 1 1 64 PRO O O -1.109 2.279 2.721 1.00 . A A . 64 PRO O 1 1
6 14821 1 1 65 GLY C C 0.261 1.979 -0.062 1.00 . A A . 65 GLY C 1 1
6 14822 1 1 65 GLY CA C -0.231 0.749 0.689 1.00 . A A . 65 GLY CA 1 1
6 14823 1 1 65 GLY H H 1.105 0.196 2.293 1.00 . A A . 65 GLY H 1 1
6 14824 1 1 65 GLY HA2 H 0.091 -0.144 0.173 1.00 . A A . 65 GLY HA2 1 1
6 14825 1 1 65 GLY HA3 H -1.308 0.770 0.743 1.00 . A A . 65 GLY HA3 1 1
6 14826 1 1 65 GLY N N 0.341 0.769 2.065 1.00 . A A . 65 GLY N 1 1
6 14827 1 1 65 GLY O O -0.513 2.814 -0.487 1.00 . A A . 65 GLY O 1 1
6 14828 1 1 66 THR C C 3.351 2.898 -1.709 1.00 . A A . 66 THR C 1 1
6 14829 1 1 66 THR CA C 2.092 3.290 -0.935 1.00 . A A . 66 THR CA 1 1
6 14830 1 1 66 THR CB C 2.425 4.387 0.087 1.00 . A A . 66 THR CB 1 1
6 14831 1 1 66 THR CG2 C 3.420 5.390 -0.511 1.00 . A A . 66 THR CG2 1 1
6 14832 1 1 66 THR H H 2.152 1.411 0.144 1.00 . A A . 66 THR H 1 1
6 14833 1 1 66 THR HA H 1.350 3.661 -1.626 1.00 . A A . 66 THR HA 1 1
6 14834 1 1 66 THR HB H 2.859 3.937 0.966 1.00 . A A . 66 THR HB 1 1
6 14835 1 1 66 THR HG1 H 0.869 5.471 -0.344 1.00 . A A . 66 THR HG1 1 1
6 14836 1 1 66 THR HG21 H 4.329 4.876 -0.786 1.00 . A A . 66 THR HG21 1 1
6 14837 1 1 66 THR HG22 H 2.987 5.850 -1.387 1.00 . A A . 66 THR HG22 1 1
6 14838 1 1 66 THR HG23 H 3.646 6.153 0.220 1.00 . A A . 66 THR HG23 1 1
6 14839 1 1 66 THR N N 1.546 2.101 -0.218 1.00 . A A . 66 THR N 1 1
6 14840 1 1 66 THR O O 3.917 1.842 -1.508 1.00 . A A . 66 THR O 1 1
6 14841 1 1 66 THR OG1 O 1.231 5.067 0.448 1.00 . A A . 66 THR OG1 1 1
6 14842 1 1 67 GLU C C 6.064 4.526 -3.141 1.00 . A A . 67 GLU C 1 1
6 14843 1 1 67 GLU CA C 5.015 3.438 -3.383 1.00 . A A . 67 GLU CA 1 1
6 14844 1 1 67 GLU CB C 4.664 3.387 -4.872 1.00 . A A . 67 GLU CB 1 1
6 14845 1 1 67 GLU CD C 3.249 4.404 -6.663 1.00 . A A . 67 GLU CD 1 1
6 14846 1 1 67 GLU CG C 3.731 4.549 -5.219 1.00 . A A . 67 GLU CG 1 1
6 14847 1 1 67 GLU H H 3.321 4.596 -2.737 1.00 . A A . 67 GLU H 1 1
6 14848 1 1 67 GLU HA H 5.406 2.484 -3.072 1.00 . A A . 67 GLU HA 1 1
6 14849 1 1 67 GLU HB2 H 5.569 3.464 -5.458 1.00 . A A . 67 GLU HB2 1 1
6 14850 1 1 67 GLU HB3 H 4.170 2.453 -5.094 1.00 . A A . 67 GLU HB3 1 1
6 14851 1 1 67 GLU HG2 H 2.880 4.539 -4.552 1.00 . A A . 67 GLU HG2 1 1
6 14852 1 1 67 GLU HG3 H 4.262 5.482 -5.111 1.00 . A A . 67 GLU HG3 1 1
6 14853 1 1 67 GLU N N 3.793 3.749 -2.594 1.00 . A A . 67 GLU N 1 1
6 14854 1 1 67 GLU O O 5.759 5.702 -3.126 1.00 . A A . 67 GLU O 1 1
6 14855 1 1 67 GLU OE1 O 4.090 4.275 -7.538 1.00 . A A . 67 GLU OE1 1 1
6 14856 1 1 67 GLU OE2 O 2.047 4.426 -6.871 1.00 . A A . 67 GLU OE2 1 1
6 14857 1 1 68 TYR C C 9.568 4.866 -3.595 1.00 . A A . 68 TYR C 1 1
6 14858 1 1 68 TYR CA C 8.358 5.164 -2.707 1.00 . A A . 68 TYR CA 1 1
6 14859 1 1 68 TYR CB C 8.812 5.108 -1.246 1.00 . A A . 68 TYR CB 1 1
6 14860 1 1 68 TYR CD1 C 7.219 3.374 -0.347 1.00 . A A . 68 TYR CD1 1 1
6 14861 1 1 68 TYR CD2 C 7.059 5.649 0.477 1.00 . A A . 68 TYR CD2 1 1
6 14862 1 1 68 TYR CE1 C 6.167 2.996 0.494 1.00 . A A . 68 TYR CE1 1 1
6 14863 1 1 68 TYR CE2 C 6.004 5.272 1.315 1.00 . A A . 68 TYR CE2 1 1
6 14864 1 1 68 TYR CG C 7.665 4.701 -0.355 1.00 . A A . 68 TYR CG 1 1
6 14865 1 1 68 TYR CZ C 5.559 3.946 1.324 1.00 . A A . 68 TYR CZ 1 1
6 14866 1 1 68 TYR H H 7.527 3.192 -2.964 1.00 . A A . 68 TYR H 1 1
6 14867 1 1 68 TYR HA H 7.971 6.152 -2.929 1.00 . A A . 68 TYR HA 1 1
6 14868 1 1 68 TYR HB2 H 9.612 4.390 -1.148 1.00 . A A . 68 TYR HB2 1 1
6 14869 1 1 68 TYR HB3 H 9.168 6.081 -0.945 1.00 . A A . 68 TYR HB3 1 1
6 14870 1 1 68 TYR HD1 H 7.688 2.643 -0.989 1.00 . A A . 68 TYR HD1 1 1
6 14871 1 1 68 TYR HD2 H 7.403 6.672 0.469 1.00 . A A . 68 TYR HD2 1 1
6 14872 1 1 68 TYR HE1 H 5.822 1.973 0.500 1.00 . A A . 68 TYR HE1 1 1
6 14873 1 1 68 TYR HE2 H 5.536 6.004 1.956 1.00 . A A . 68 TYR HE2 1 1
6 14874 1 1 68 TYR HH H 4.502 4.188 2.894 1.00 . A A . 68 TYR HH 1 1
6 14875 1 1 68 TYR N N 7.298 4.145 -2.949 1.00 . A A . 68 TYR N 1 1
6 14876 1 1 68 TYR O O 9.611 3.876 -4.298 1.00 . A A . 68 TYR O 1 1
6 14877 1 1 68 TYR OH O 4.525 3.573 2.157 1.00 . A A . 68 TYR OH 1 1
6 14878 1 1 69 VAL C C 12.922 5.083 -3.404 1.00 . A A . 69 VAL C 1 1
6 14879 1 1 69 VAL CA C 11.790 5.480 -4.353 1.00 . A A . 69 VAL CA 1 1
6 14880 1 1 69 VAL CB C 12.165 6.764 -5.094 1.00 . A A . 69 VAL CB 1 1
6 14881 1 1 69 VAL CG1 C 13.518 6.580 -5.783 1.00 . A A . 69 VAL CG1 1 1
6 14882 1 1 69 VAL CG2 C 11.096 7.077 -6.144 1.00 . A A . 69 VAL CG2 1 1
6 14883 1 1 69 VAL H H 10.508 6.489 -2.952 1.00 . A A . 69 VAL H 1 1
6 14884 1 1 69 VAL HA H 11.614 4.685 -5.063 1.00 . A A . 69 VAL HA 1 1
6 14885 1 1 69 VAL HB H 12.229 7.579 -4.388 1.00 . A A . 69 VAL HB 1 1
6 14886 1 1 69 VAL HG11 H 13.952 5.640 -5.479 1.00 . A A . 69 VAL HG11 1 1
6 14887 1 1 69 VAL HG12 H 13.380 6.583 -6.854 1.00 . A A . 69 VAL HG12 1 1
6 14888 1 1 69 VAL HG13 H 14.177 7.389 -5.503 1.00 . A A . 69 VAL HG13 1 1
6 14889 1 1 69 VAL HG21 H 10.403 6.250 -6.210 1.00 . A A . 69 VAL HG21 1 1
6 14890 1 1 69 VAL HG22 H 10.562 7.971 -5.858 1.00 . A A . 69 VAL HG22 1 1
6 14891 1 1 69 VAL HG23 H 11.567 7.229 -7.103 1.00 . A A . 69 VAL HG23 1 1
6 14892 1 1 69 VAL N N 10.562 5.709 -3.543 1.00 . A A . 69 VAL N 1 1
6 14893 1 1 69 VAL O O 13.550 5.920 -2.786 1.00 . A A . 69 VAL O 1 1
6 14894 1 1 70 VAL C C 15.600 3.384 -3.038 1.00 . A A . 70 VAL C 1 1
6 14895 1 1 70 VAL CA C 14.239 3.354 -2.332 1.00 . A A . 70 VAL CA 1 1
6 14896 1 1 70 VAL CB C 13.919 1.930 -1.867 1.00 . A A . 70 VAL CB 1 1
6 14897 1 1 70 VAL CG1 C 14.580 1.670 -0.515 1.00 . A A . 70 VAL CG1 1 1
6 14898 1 1 70 VAL CG2 C 12.402 1.771 -1.732 1.00 . A A . 70 VAL CG2 1 1
6 14899 1 1 70 VAL H H 12.636 3.152 -3.756 1.00 . A A . 70 VAL H 1 1
6 14900 1 1 70 VAL HA H 14.267 4.011 -1.475 1.00 . A A . 70 VAL HA 1 1
6 14901 1 1 70 VAL HB H 14.291 1.220 -2.590 1.00 . A A . 70 VAL HB 1 1
6 14902 1 1 70 VAL HG11 H 15.253 2.482 -0.282 1.00 . A A . 70 VAL HG11 1 1
6 14903 1 1 70 VAL HG12 H 13.820 1.602 0.249 1.00 . A A . 70 VAL HG12 1 1
6 14904 1 1 70 VAL HG13 H 15.134 0.744 -0.557 1.00 . A A . 70 VAL HG13 1 1
6 14905 1 1 70 VAL HG21 H 11.999 2.613 -1.189 1.00 . A A . 70 VAL HG21 1 1
6 14906 1 1 70 VAL HG22 H 11.955 1.730 -2.715 1.00 . A A . 70 VAL HG22 1 1
6 14907 1 1 70 VAL HG23 H 12.181 0.859 -1.198 1.00 . A A . 70 VAL HG23 1 1
6 14908 1 1 70 VAL N N 13.168 3.810 -3.263 1.00 . A A . 70 VAL N 1 1
6 14909 1 1 70 VAL O O 15.783 2.791 -4.082 1.00 . A A . 70 VAL O 1 1
6 14910 1 1 71 SER C C 18.906 3.298 -2.338 1.00 . A A . 71 SER C 1 1
6 14911 1 1 71 SER CA C 17.903 4.162 -3.108 1.00 . A A . 71 SER CA 1 1
6 14912 1 1 71 SER CB C 18.381 5.615 -3.093 1.00 . A A . 71 SER CB 1 1
6 14913 1 1 71 SER H H 16.384 4.557 -1.636 1.00 . A A . 71 SER H 1 1
6 14914 1 1 71 SER HA H 17.843 3.816 -4.127 1.00 . A A . 71 SER HA 1 1
6 14915 1 1 71 SER HB2 H 19.136 5.756 -3.849 1.00 . A A . 71 SER HB2 1 1
6 14916 1 1 71 SER HB3 H 17.544 6.270 -3.297 1.00 . A A . 71 SER HB3 1 1
6 14917 1 1 71 SER HG H 19.404 6.748 -1.888 1.00 . A A . 71 SER HG 1 1
6 14918 1 1 71 SER N N 16.556 4.080 -2.474 1.00 . A A . 71 SER N 1 1
6 14919 1 1 71 SER O O 18.933 3.290 -1.123 1.00 . A A . 71 SER O 1 1
6 14920 1 1 71 SER OG O 18.933 5.915 -1.818 1.00 . A A . 71 SER OG 1 1
6 14921 1 1 72 ILE C C 22.148 2.105 -2.874 1.00 . A A . 72 ILE C 1 1
6 14922 1 1 72 ILE CA C 20.754 1.724 -2.369 1.00 . A A . 72 ILE CA 1 1
6 14923 1 1 72 ILE CB C 20.480 0.255 -2.694 1.00 . A A . 72 ILE CB 1 1
6 14924 1 1 72 ILE CD1 C 18.714 0.122 -0.930 1.00 . A A . 72 ILE CD1 1 1
6 14925 1 1 72 ILE CG1 C 19.009 -0.062 -2.419 1.00 . A A . 72 ILE CG1 1 1
6 14926 1 1 72 ILE CG2 C 21.367 -0.636 -1.822 1.00 . A A . 72 ILE CG2 1 1
6 14927 1 1 72 ILE H H 19.700 2.611 -4.020 1.00 . A A . 72 ILE H 1 1
6 14928 1 1 72 ILE HA H 20.705 1.875 -1.302 1.00 . A A . 72 ILE HA 1 1
6 14929 1 1 72 ILE HB H 20.701 0.071 -3.736 1.00 . A A . 72 ILE HB 1 1
6 14930 1 1 72 ILE HD11 H 19.422 0.817 -0.506 1.00 . A A . 72 ILE HD11 1 1
6 14931 1 1 72 ILE HD12 H 17.713 0.508 -0.807 1.00 . A A . 72 ILE HD12 1 1
6 14932 1 1 72 ILE HD13 H 18.798 -0.829 -0.427 1.00 . A A . 72 ILE HD13 1 1
6 14933 1 1 72 ILE HG12 H 18.385 0.605 -2.993 1.00 . A A . 72 ILE HG12 1 1
6 14934 1 1 72 ILE HG13 H 18.801 -1.083 -2.701 1.00 . A A . 72 ILE HG13 1 1
6 14935 1 1 72 ILE HG21 H 21.277 -0.332 -0.789 1.00 . A A . 72 ILE HG21 1 1
6 14936 1 1 72 ILE HG22 H 21.054 -1.665 -1.923 1.00 . A A . 72 ILE HG22 1 1
6 14937 1 1 72 ILE HG23 H 22.395 -0.540 -2.138 1.00 . A A . 72 ILE HG23 1 1
6 14938 1 1 72 ILE N N 19.739 2.581 -3.043 1.00 . A A . 72 ILE N 1 1
6 14939 1 1 72 ILE O O 22.431 2.035 -4.054 1.00 . A A . 72 ILE O 1 1
6 14940 1 1 73 ILE C C 25.414 1.964 -1.769 1.00 . A A . 73 ILE C 1 1
6 14941 1 1 73 ILE CA C 24.391 2.899 -2.422 1.00 . A A . 73 ILE CA 1 1
6 14942 1 1 73 ILE CB C 24.665 4.342 -1.990 1.00 . A A . 73 ILE CB 1 1
6 14943 1 1 73 ILE CD1 C 24.046 6.729 -2.379 1.00 . A A . 73 ILE CD1 1 1
6 14944 1 1 73 ILE CG1 C 23.898 5.300 -2.903 1.00 . A A . 73 ILE CG1 1 1
6 14945 1 1 73 ILE CG2 C 26.163 4.640 -2.089 1.00 . A A . 73 ILE CG2 1 1
6 14946 1 1 73 ILE H H 22.770 2.561 -1.046 1.00 . A A . 73 ILE H 1 1
6 14947 1 1 73 ILE HA H 24.467 2.825 -3.499 1.00 . A A . 73 ILE HA 1 1
6 14948 1 1 73 ILE HB H 24.340 4.478 -0.969 1.00 . A A . 73 ILE HB 1 1
6 14949 1 1 73 ILE HD11 H 25.094 6.977 -2.301 1.00 . A A . 73 ILE HD11 1 1
6 14950 1 1 73 ILE HD12 H 23.563 7.413 -3.061 1.00 . A A . 73 ILE HD12 1 1
6 14951 1 1 73 ILE HD13 H 23.584 6.804 -1.406 1.00 . A A . 73 ILE HD13 1 1
6 14952 1 1 73 ILE HG12 H 24.299 5.240 -3.904 1.00 . A A . 73 ILE HG12 1 1
6 14953 1 1 73 ILE HG13 H 22.854 5.028 -2.914 1.00 . A A . 73 ILE HG13 1 1
6 14954 1 1 73 ILE HG21 H 26.507 4.427 -3.091 1.00 . A A . 73 ILE HG21 1 1
6 14955 1 1 73 ILE HG22 H 26.339 5.681 -1.863 1.00 . A A . 73 ILE HG22 1 1
6 14956 1 1 73 ILE HG23 H 26.701 4.023 -1.385 1.00 . A A . 73 ILE HG23 1 1
6 14957 1 1 73 ILE N N 23.019 2.510 -1.992 1.00 . A A . 73 ILE N 1 1
6 14958 1 1 73 ILE O O 25.100 1.228 -0.854 1.00 . A A . 73 ILE O 1 1
6 14959 1 1 74 ALA C C 28.934 1.930 -1.337 1.00 . A A . 74 ALA C 1 1
6 14960 1 1 74 ALA CA C 27.676 1.108 -1.627 1.00 . A A . 74 ALA CA 1 1
6 14961 1 1 74 ALA CB C 28.016 -0.019 -2.604 1.00 . A A . 74 ALA CB 1 1
6 14962 1 1 74 ALA H H 26.869 2.594 -2.963 1.00 . A A . 74 ALA H 1 1
6 14963 1 1 74 ALA HA H 27.301 0.685 -0.706 1.00 . A A . 74 ALA HA 1 1
6 14964 1 1 74 ALA HB1 H 27.491 0.139 -3.534 1.00 . A A . 74 ALA HB1 1 1
6 14965 1 1 74 ALA HB2 H 29.080 -0.027 -2.788 1.00 . A A . 74 ALA HB2 1 1
6 14966 1 1 74 ALA HB3 H 27.718 -0.966 -2.179 1.00 . A A . 74 ALA HB3 1 1
6 14967 1 1 74 ALA N N 26.635 1.991 -2.227 1.00 . A A . 74 ALA N 1 1
6 14968 1 1 74 ALA O O 29.480 2.574 -2.211 1.00 . A A . 74 ALA O 1 1
6 14969 1 1 75 VAL C C 31.738 1.749 0.648 1.00 . A A . 75 VAL C 1 1
6 14970 1 1 75 VAL CA C 30.618 2.701 0.224 1.00 . A A . 75 VAL CA 1 1
6 14971 1 1 75 VAL CB C 30.303 3.659 1.374 1.00 . A A . 75 VAL CB 1 1
6 14972 1 1 75 VAL CG1 C 29.688 4.943 0.815 1.00 . A A . 75 VAL CG1 1 1
6 14973 1 1 75 VAL CG2 C 29.312 2.996 2.333 1.00 . A A . 75 VAL CG2 1 1
6 14974 1 1 75 VAL H H 28.942 1.392 0.575 1.00 . A A . 75 VAL H 1 1
6 14975 1 1 75 VAL HA H 30.934 3.267 -0.639 1.00 . A A . 75 VAL HA 1 1
6 14976 1 1 75 VAL HB H 31.215 3.898 1.903 1.00 . A A . 75 VAL HB 1 1
6 14977 1 1 75 VAL HG11 H 28.795 4.701 0.257 1.00 . A A . 75 VAL HG11 1 1
6 14978 1 1 75 VAL HG12 H 29.435 5.606 1.630 1.00 . A A . 75 VAL HG12 1 1
6 14979 1 1 75 VAL HG13 H 30.399 5.429 0.163 1.00 . A A . 75 VAL HG13 1 1
6 14980 1 1 75 VAL HG21 H 29.453 1.925 2.313 1.00 . A A . 75 VAL HG21 1 1
6 14981 1 1 75 VAL HG22 H 29.480 3.362 3.335 1.00 . A A . 75 VAL HG22 1 1
6 14982 1 1 75 VAL HG23 H 28.303 3.232 2.028 1.00 . A A . 75 VAL HG23 1 1
6 14983 1 1 75 VAL N N 29.397 1.916 -0.117 1.00 . A A . 75 VAL N 1 1
6 14984 1 1 75 VAL O O 31.525 0.817 1.399 1.00 . A A . 75 VAL O 1 1
6 14985 1 1 76 ASN C C 35.164 1.917 1.222 1.00 . A A . 76 ASN C 1 1
6 14986 1 1 76 ASN CA C 34.068 1.087 0.551 1.00 . A A . 76 ASN CA 1 1
6 14987 1 1 76 ASN CB C 34.632 0.419 -0.705 1.00 . A A . 76 ASN CB 1 1
6 14988 1 1 76 ASN CG C 35.769 -0.527 -0.313 1.00 . A A . 76 ASN CG 1 1
6 14989 1 1 76 ASN H H 33.084 2.734 -0.429 1.00 . A A . 76 ASN H 1 1
6 14990 1 1 76 ASN HA H 33.719 0.329 1.236 1.00 . A A . 76 ASN HA 1 1
6 14991 1 1 76 ASN HB2 H 33.849 -0.141 -1.197 1.00 . A A . 76 ASN HB2 1 1
6 14992 1 1 76 ASN HB3 H 35.011 1.175 -1.376 1.00 . A A . 76 ASN HB3 1 1
6 14993 1 1 76 ASN HD21 H 36.811 -0.189 -1.969 1.00 . A A . 76 ASN HD21 1 1
6 14994 1 1 76 ASN HD22 H 37.516 -1.282 -0.878 1.00 . A A . 76 ASN HD22 1 1
6 14995 1 1 76 ASN N N 32.933 1.976 0.174 1.00 . A A . 76 ASN N 1 1
6 14996 1 1 76 ASN ND2 N 36.783 -0.679 -1.120 1.00 . A A . 76 ASN ND2 1 1
6 14997 1 1 76 ASN O O 36.322 1.839 0.863 1.00 . A A . 76 ASN O 1 1
6 14998 1 1 76 ASN OD1 O 35.734 -1.135 0.739 1.00 . A A . 76 ASN OD1 1 1
6 14999 1 1 77 GLY C C 35.878 4.933 2.244 1.00 . A A . 77 GLY C 1 1
6 15000 1 1 77 GLY CA C 35.829 3.546 2.887 1.00 . A A . 77 GLY CA 1 1
6 15001 1 1 77 GLY H H 33.868 2.760 2.468 1.00 . A A . 77 GLY H 1 1
6 15002 1 1 77 GLY HA2 H 35.568 3.640 3.931 1.00 . A A . 77 GLY HA2 1 1
6 15003 1 1 77 GLY HA3 H 36.798 3.078 2.798 1.00 . A A . 77 GLY HA3 1 1
6 15004 1 1 77 GLY N N 34.807 2.711 2.194 1.00 . A A . 77 GLY N 1 1
6 15005 1 1 77 GLY O O 35.282 5.874 2.729 1.00 . A A . 77 GLY O 1 1
6 15006 1 1 78 ARG C C 36.057 6.299 -0.920 1.00 . A A . 78 ARG C 1 1
6 15007 1 1 78 ARG CA C 36.667 6.394 0.481 1.00 . A A . 78 ARG CA 1 1
6 15008 1 1 78 ARG CB C 38.134 6.818 0.370 1.00 . A A . 78 ARG CB 1 1
6 15009 1 1 78 ARG CD C 37.217 9.142 0.273 1.00 . A A . 78 ARG CD 1 1
6 15010 1 1 78 ARG CG C 38.223 8.169 -0.344 1.00 . A A . 78 ARG CG 1 1
6 15011 1 1 78 ARG CZ C 36.748 11.511 0.093 1.00 . A A . 78 ARG CZ 1 1
6 15012 1 1 78 ARG H H 37.056 4.296 0.777 1.00 . A A . 78 ARG H 1 1
6 15013 1 1 78 ARG HA H 36.124 7.126 1.060 1.00 . A A . 78 ARG HA 1 1
6 15014 1 1 78 ARG HB2 H 38.559 6.905 1.360 1.00 . A A . 78 ARG HB2 1 1
6 15015 1 1 78 ARG HB3 H 38.681 6.078 -0.194 1.00 . A A . 78 ARG HB3 1 1
6 15016 1 1 78 ARG HD2 H 36.231 8.937 -0.119 1.00 . A A . 78 ARG HD2 1 1
6 15017 1 1 78 ARG HD3 H 37.210 9.020 1.346 1.00 . A A . 78 ARG HD3 1 1
6 15018 1 1 78 ARG HE H 38.503 10.730 -0.407 1.00 . A A . 78 ARG HE 1 1
6 15019 1 1 78 ARG HG2 H 39.222 8.567 -0.236 1.00 . A A . 78 ARG HG2 1 1
6 15020 1 1 78 ARG HG3 H 37.999 8.038 -1.392 1.00 . A A . 78 ARG HG3 1 1
6 15021 1 1 78 ARG HH11 H 36.503 11.181 2.052 1.00 . A A . 78 ARG HH11 1 1
6 15022 1 1 78 ARG HH12 H 35.581 12.490 1.392 1.00 . A A . 78 ARG HH12 1 1
6 15023 1 1 78 ARG HH21 H 36.792 12.068 -1.829 1.00 . A A . 78 ARG HH21 1 1
6 15024 1 1 78 ARG HH22 H 35.745 12.992 -0.806 1.00 . A A . 78 ARG HH22 1 1
6 15025 1 1 78 ARG N N 36.583 5.068 1.154 1.00 . A A . 78 ARG N 1 1
6 15026 1 1 78 ARG NE N 37.605 10.540 -0.065 1.00 . A A . 78 ARG NE 1 1
6 15027 1 1 78 ARG NH1 N 36.237 11.746 1.270 1.00 . A A . 78 ARG NH1 1 1
6 15028 1 1 78 ARG NH2 N 36.401 12.248 -0.927 1.00 . A A . 78 ARG NH2 1 1
6 15029 1 1 78 ARG O O 36.048 7.256 -1.669 1.00 . A A . 78 ARG O 1 1
6 15030 1 1 79 GLU C C 33.436 5.283 -2.549 1.00 . A A . 79 GLU C 1 1
6 15031 1 1 79 GLU CA C 34.938 5.003 -2.633 1.00 . A A . 79 GLU CA 1 1
6 15032 1 1 79 GLU CB C 35.163 3.577 -3.139 1.00 . A A . 79 GLU CB 1 1
6 15033 1 1 79 GLU CD C 36.813 2.186 -4.399 1.00 . A A . 79 GLU CD 1 1
6 15034 1 1 79 GLU CG C 36.221 3.588 -4.244 1.00 . A A . 79 GLU CG 1 1
6 15035 1 1 79 GLU H H 35.562 4.393 -0.665 1.00 . A A . 79 GLU H 1 1
6 15036 1 1 79 GLU HA H 35.397 5.704 -3.315 1.00 . A A . 79 GLU HA 1 1
6 15037 1 1 79 GLU HB2 H 35.500 2.955 -2.322 1.00 . A A . 79 GLU HB2 1 1
6 15038 1 1 79 GLU HB3 H 34.238 3.184 -3.533 1.00 . A A . 79 GLU HB3 1 1
6 15039 1 1 79 GLU HG2 H 35.766 3.893 -5.175 1.00 . A A . 79 GLU HG2 1 1
6 15040 1 1 79 GLU HG3 H 37.007 4.281 -3.983 1.00 . A A . 79 GLU HG3 1 1
6 15041 1 1 79 GLU N N 35.546 5.154 -1.282 1.00 . A A . 79 GLU N 1 1
6 15042 1 1 79 GLU O O 32.897 5.514 -1.485 1.00 . A A . 79 GLU O 1 1
6 15043 1 1 79 GLU OE1 O 37.213 1.619 -3.395 1.00 . A A . 79 GLU OE1 1 1
6 15044 1 1 79 GLU OE2 O 36.857 1.703 -5.518 1.00 . A A . 79 GLU OE2 1 1
6 15045 1 1 80 GLU C C 30.632 4.860 -4.851 1.00 . A A . 80 GLU C 1 1
6 15046 1 1 80 GLU CA C 31.290 5.529 -3.642 1.00 . A A . 80 GLU CA 1 1
6 15047 1 1 80 GLU CB C 31.043 7.038 -3.696 1.00 . A A . 80 GLU CB 1 1
6 15048 1 1 80 GLU CD C 30.829 9.119 -2.329 1.00 . A A . 80 GLU CD 1 1
6 15049 1 1 80 GLU CG C 31.002 7.600 -2.274 1.00 . A A . 80 GLU CG 1 1
6 15050 1 1 80 GLU H H 33.209 5.075 -4.511 1.00 . A A . 80 GLU H 1 1
6 15051 1 1 80 GLU HA H 30.866 5.127 -2.734 1.00 . A A . 80 GLU HA 1 1
6 15052 1 1 80 GLU HB2 H 31.841 7.513 -4.250 1.00 . A A . 80 GLU HB2 1 1
6 15053 1 1 80 GLU HB3 H 30.100 7.231 -4.185 1.00 . A A . 80 GLU HB3 1 1
6 15054 1 1 80 GLU HG2 H 30.173 7.162 -1.737 1.00 . A A . 80 GLU HG2 1 1
6 15055 1 1 80 GLU HG3 H 31.925 7.363 -1.766 1.00 . A A . 80 GLU HG3 1 1
6 15056 1 1 80 GLU N N 32.756 5.264 -3.663 1.00 . A A . 80 GLU N 1 1
6 15057 1 1 80 GLU O O 30.604 5.405 -5.936 1.00 . A A . 80 GLU O 1 1
6 15058 1 1 80 GLU OE1 O 31.180 9.699 -3.344 1.00 . A A . 80 GLU OE1 1 1
6 15059 1 1 80 GLU OE2 O 30.349 9.676 -1.356 1.00 . A A . 80 GLU OE2 1 1
6 15060 1 1 81 SER C C 28.282 3.845 -6.325 1.00 . A A . 81 SER C 1 1
6 15061 1 1 81 SER CA C 29.435 2.982 -5.804 1.00 . A A . 81 SER CA 1 1
6 15062 1 1 81 SER CB C 28.891 1.639 -5.316 1.00 . A A . 81 SER CB 1 1
6 15063 1 1 81 SER H H 30.127 3.264 -3.785 1.00 . A A . 81 SER H 1 1
6 15064 1 1 81 SER HA H 30.151 2.817 -6.596 1.00 . A A . 81 SER HA 1 1
6 15065 1 1 81 SER HB2 H 29.209 1.467 -4.301 1.00 . A A . 81 SER HB2 1 1
6 15066 1 1 81 SER HB3 H 27.810 1.655 -5.354 1.00 . A A . 81 SER HB3 1 1
6 15067 1 1 81 SER HG H 28.696 -0.051 -6.260 1.00 . A A . 81 SER HG 1 1
6 15068 1 1 81 SER N N 30.096 3.684 -4.669 1.00 . A A . 81 SER N 1 1
6 15069 1 1 81 SER O O 28.025 4.910 -5.800 1.00 . A A . 81 SER O 1 1
6 15070 1 1 81 SER OG O 29.392 0.599 -6.146 1.00 . A A . 81 SER OG 1 1
6 15071 1 1 82 PRO C C 25.232 3.917 -7.083 1.00 . A A . 82 PRO C 1 1
6 15072 1 1 82 PRO CA C 26.483 4.073 -7.954 1.00 . A A . 82 PRO CA 1 1
6 15073 1 1 82 PRO CB C 26.308 3.380 -9.308 1.00 . A A . 82 PRO CB 1 1
6 15074 1 1 82 PRO CD C 27.931 2.063 -7.979 1.00 . A A . 82 PRO CD 1 1
6 15075 1 1 82 PRO CG C 26.956 1.982 -9.169 1.00 . A A . 82 PRO CG 1 1
6 15076 1 1 82 PRO HA H 26.720 5.114 -8.100 1.00 . A A . 82 PRO HA 1 1
6 15077 1 1 82 PRO HB2 H 25.256 3.284 -9.541 1.00 . A A . 82 PRO HB2 1 1
6 15078 1 1 82 PRO HB3 H 26.812 3.939 -10.080 1.00 . A A . 82 PRO HB3 1 1
6 15079 1 1 82 PRO HD2 H 27.752 1.248 -7.293 1.00 . A A . 82 PRO HD2 1 1
6 15080 1 1 82 PRO HD3 H 28.953 2.054 -8.324 1.00 . A A . 82 PRO HD3 1 1
6 15081 1 1 82 PRO HG2 H 26.193 1.239 -8.977 1.00 . A A . 82 PRO HG2 1 1
6 15082 1 1 82 PRO HG3 H 27.498 1.733 -10.068 1.00 . A A . 82 PRO HG3 1 1
6 15083 1 1 82 PRO N N 27.617 3.361 -7.344 1.00 . A A . 82 PRO N 1 1
6 15084 1 1 82 PRO O O 25.094 2.944 -6.368 1.00 . A A . 82 PRO O 1 1
6 15085 1 1 83 PRO C C 22.073 3.973 -7.010 1.00 . A A . 83 PRO C 1 1
6 15086 1 1 83 PRO CA C 23.114 4.904 -6.383 1.00 . A A . 83 PRO CA 1 1
6 15087 1 1 83 PRO CB C 22.658 6.364 -6.462 1.00 . A A . 83 PRO CB 1 1
6 15088 1 1 83 PRO CD C 24.544 6.068 -8.037 1.00 . A A . 83 PRO CD 1 1
6 15089 1 1 83 PRO CG C 23.334 6.965 -7.718 1.00 . A A . 83 PRO CG 1 1
6 15090 1 1 83 PRO HA H 23.302 4.630 -5.357 1.00 . A A . 83 PRO HA 1 1
6 15091 1 1 83 PRO HB2 H 21.581 6.410 -6.556 1.00 . A A . 83 PRO HB2 1 1
6 15092 1 1 83 PRO HB3 H 22.979 6.902 -5.584 1.00 . A A . 83 PRO HB3 1 1
6 15093 1 1 83 PRO HD2 H 24.533 5.775 -9.079 1.00 . A A . 83 PRO HD2 1 1
6 15094 1 1 83 PRO HD3 H 25.466 6.574 -7.795 1.00 . A A . 83 PRO HD3 1 1
6 15095 1 1 83 PRO HG2 H 22.639 6.963 -8.547 1.00 . A A . 83 PRO HG2 1 1
6 15096 1 1 83 PRO HG3 H 23.668 7.970 -7.515 1.00 . A A . 83 PRO HG3 1 1
6 15097 1 1 83 PRO N N 24.363 4.891 -7.163 1.00 . A A . 83 PRO N 1 1
6 15098 1 1 83 PRO O O 21.476 4.282 -8.022 1.00 . A A . 83 PRO O 1 1
6 15099 1 1 84 LEU C C 19.451 2.288 -6.449 1.00 . A A . 84 LEU C 1 1
6 15100 1 1 84 LEU CA C 20.837 1.890 -6.959 1.00 . A A . 84 LEU CA 1 1
6 15101 1 1 84 LEU CB C 21.170 0.470 -6.492 1.00 . A A . 84 LEU CB 1 1
6 15102 1 1 84 LEU CD1 C 19.794 -0.646 -8.255 1.00 . A A . 84 LEU CD1 1 1
6 15103 1 1 84 LEU CD2 C 20.233 -1.809 -6.090 1.00 . A A . 84 LEU CD2 1 1
6 15104 1 1 84 LEU CG C 19.976 -0.453 -6.749 1.00 . A A . 84 LEU CG 1 1
6 15105 1 1 84 LEU H H 22.332 2.612 -5.589 1.00 . A A . 84 LEU H 1 1
6 15106 1 1 84 LEU HA H 20.851 1.931 -8.038 1.00 . A A . 84 LEU HA 1 1
6 15107 1 1 84 LEU HB2 H 22.030 0.106 -7.036 1.00 . A A . 84 LEU HB2 1 1
6 15108 1 1 84 LEU HB3 H 21.391 0.481 -5.436 1.00 . A A . 84 LEU HB3 1 1
6 15109 1 1 84 LEU HD11 H 20.735 -0.940 -8.697 1.00 . A A . 84 LEU HD11 1 1
6 15110 1 1 84 LEU HD12 H 19.057 -1.415 -8.433 1.00 . A A . 84 LEU HD12 1 1
6 15111 1 1 84 LEU HD13 H 19.461 0.280 -8.700 1.00 . A A . 84 LEU HD13 1 1
6 15112 1 1 84 LEU HD21 H 21.119 -1.749 -5.475 1.00 . A A . 84 LEU HD21 1 1
6 15113 1 1 84 LEU HD22 H 19.386 -2.077 -5.475 1.00 . A A . 84 LEU HD22 1 1
6 15114 1 1 84 LEU HD23 H 20.375 -2.560 -6.853 1.00 . A A . 84 LEU HD23 1 1
6 15115 1 1 84 LEU HG H 19.083 -0.012 -6.332 1.00 . A A . 84 LEU HG 1 1
6 15116 1 1 84 LEU N N 21.845 2.838 -6.409 1.00 . A A . 84 LEU N 1 1
6 15117 1 1 84 LEU O O 19.088 2.000 -5.325 1.00 . A A . 84 LEU O 1 1
6 15118 1 1 85 ILE C C 16.246 2.569 -7.545 1.00 . A A . 85 ILE C 1 1
6 15119 1 1 85 ILE CA C 17.319 3.371 -6.805 1.00 . A A . 85 ILE CA 1 1
6 15120 1 1 85 ILE CB C 17.138 4.881 -7.054 1.00 . A A . 85 ILE CB 1 1
6 15121 1 1 85 ILE CD1 C 17.328 7.136 -5.990 1.00 . A A . 85 ILE CD1 1 1
6 15122 1 1 85 ILE CG1 C 17.592 5.642 -5.809 1.00 . A A . 85 ILE CG1 1 1
6 15123 1 1 85 ILE CG2 C 15.667 5.217 -7.333 1.00 . A A . 85 ILE CG2 1 1
6 15124 1 1 85 ILE H H 18.983 3.182 -8.160 1.00 . A A . 85 ILE H 1 1
6 15125 1 1 85 ILE HA H 17.230 3.177 -5.747 1.00 . A A . 85 ILE HA 1 1
6 15126 1 1 85 ILE HB H 17.741 5.180 -7.898 1.00 . A A . 85 ILE HB 1 1
6 15127 1 1 85 ILE HD11 H 17.303 7.372 -7.043 1.00 . A A . 85 ILE HD11 1 1
6 15128 1 1 85 ILE HD12 H 16.379 7.390 -5.541 1.00 . A A . 85 ILE HD12 1 1
6 15129 1 1 85 ILE HD13 H 18.115 7.701 -5.512 1.00 . A A . 85 ILE HD13 1 1
6 15130 1 1 85 ILE HG12 H 17.039 5.284 -4.955 1.00 . A A . 85 ILE HG12 1 1
6 15131 1 1 85 ILE HG13 H 18.648 5.480 -5.651 1.00 . A A . 85 ILE HG13 1 1
6 15132 1 1 85 ILE HG21 H 15.036 4.661 -6.656 1.00 . A A . 85 ILE HG21 1 1
6 15133 1 1 85 ILE HG22 H 15.506 6.275 -7.189 1.00 . A A . 85 ILE HG22 1 1
6 15134 1 1 85 ILE HG23 H 15.424 4.951 -8.351 1.00 . A A . 85 ILE HG23 1 1
6 15135 1 1 85 ILE N N 18.674 2.953 -7.259 1.00 . A A . 85 ILE N 1 1
6 15136 1 1 85 ILE O O 16.415 2.166 -8.679 1.00 . A A . 85 ILE O 1 1
6 15137 1 1 86 GLY C C 12.721 2.063 -6.874 1.00 . A A . 86 GLY C 1 1
6 15138 1 1 86 GLY CA C 14.021 1.602 -7.523 1.00 . A A . 86 GLY CA 1 1
6 15139 1 1 86 GLY H H 15.031 2.703 -5.989 1.00 . A A . 86 GLY H 1 1
6 15140 1 1 86 GLY HA2 H 13.995 1.804 -8.585 1.00 . A A . 86 GLY HA2 1 1
6 15141 1 1 86 GLY HA3 H 14.150 0.545 -7.355 1.00 . A A . 86 GLY HA3 1 1
6 15142 1 1 86 GLY N N 15.137 2.355 -6.898 1.00 . A A . 86 GLY N 1 1
6 15143 1 1 86 GLY O O 12.722 2.631 -5.800 1.00 . A A . 86 GLY O 1 1
6 15144 1 1 87 GLN C C 9.582 1.075 -6.341 1.00 . A A . 87 GLN C 1 1
6 15145 1 1 87 GLN CA C 10.325 2.278 -6.918 1.00 . A A . 87 GLN CA 1 1
6 15146 1 1 87 GLN CB C 9.466 2.941 -7.996 1.00 . A A . 87 GLN CB 1 1
6 15147 1 1 87 GLN CD C 9.612 5.103 -9.240 1.00 . A A . 87 GLN CD 1 1
6 15148 1 1 87 GLN CG C 9.550 4.462 -7.852 1.00 . A A . 87 GLN CG 1 1
6 15149 1 1 87 GLN H H 11.634 1.382 -8.377 1.00 . A A . 87 GLN H 1 1
6 15150 1 1 87 GLN HA H 10.521 2.988 -6.126 1.00 . A A . 87 GLN HA 1 1
6 15151 1 1 87 GLN HB2 H 9.827 2.651 -8.973 1.00 . A A . 87 GLN HB2 1 1
6 15152 1 1 87 GLN HB3 H 8.440 2.627 -7.884 1.00 . A A . 87 GLN HB3 1 1
6 15153 1 1 87 GLN HE21 H 11.172 4.022 -9.824 1.00 . A A . 87 GLN HE21 1 1
6 15154 1 1 87 GLN HE22 H 10.579 5.121 -10.974 1.00 . A A . 87 GLN HE22 1 1
6 15155 1 1 87 GLN HG2 H 8.678 4.822 -7.327 1.00 . A A . 87 GLN HG2 1 1
6 15156 1 1 87 GLN HG3 H 10.439 4.723 -7.297 1.00 . A A . 87 GLN HG3 1 1
6 15157 1 1 87 GLN N N 11.615 1.836 -7.511 1.00 . A A . 87 GLN N 1 1
6 15158 1 1 87 GLN NE2 N 10.530 4.716 -10.083 1.00 . A A . 87 GLN NE2 1 1
6 15159 1 1 87 GLN O O 9.011 0.280 -7.061 1.00 . A A . 87 GLN O 1 1
6 15160 1 1 87 GLN OE1 O 8.818 5.965 -9.560 1.00 . A A . 87 GLN OE1 1 1
6 15161 1 1 88 GLN C C 7.563 0.341 -3.811 1.00 . A A . 88 GLN C 1 1
6 15162 1 1 88 GLN CA C 8.856 -0.192 -4.416 1.00 . A A . 88 GLN CA 1 1
6 15163 1 1 88 GLN CB C 9.726 -0.808 -3.318 1.00 . A A . 88 GLN CB 1 1
6 15164 1 1 88 GLN CD C 10.624 -2.244 -5.157 1.00 . A A . 88 GLN CD 1 1
6 15165 1 1 88 GLN CG C 10.995 -1.395 -3.939 1.00 . A A . 88 GLN CG 1 1
6 15166 1 1 88 GLN H H 10.027 1.604 -4.481 1.00 . A A . 88 GLN H 1 1
6 15167 1 1 88 GLN HA H 8.628 -0.938 -5.164 1.00 . A A . 88 GLN HA 1 1
6 15168 1 1 88 GLN HB2 H 9.995 -0.044 -2.602 1.00 . A A . 88 GLN HB2 1 1
6 15169 1 1 88 GLN HB3 H 9.176 -1.592 -2.819 1.00 . A A . 88 GLN HB3 1 1
6 15170 1 1 88 GLN HE21 H 10.982 -0.789 -6.457 1.00 . A A . 88 GLN HE21 1 1
6 15171 1 1 88 GLN HE22 H 10.454 -2.252 -7.133 1.00 . A A . 88 GLN HE22 1 1
6 15172 1 1 88 GLN HG2 H 11.650 -0.592 -4.246 1.00 . A A . 88 GLN HG2 1 1
6 15173 1 1 88 GLN HG3 H 11.500 -2.013 -3.212 1.00 . A A . 88 GLN HG3 1 1
6 15174 1 1 88 GLN N N 9.573 0.944 -5.044 1.00 . A A . 88 GLN N 1 1
6 15175 1 1 88 GLN NE2 N 10.693 -1.718 -6.348 1.00 . A A . 88 GLN NE2 1 1
6 15176 1 1 88 GLN O O 7.148 1.446 -4.098 1.00 . A A . 88 GLN O 1 1
6 15177 1 1 88 GLN OE1 O 10.267 -3.397 -5.024 1.00 . A A . 88 GLN OE1 1 1
6 15178 1 1 89 ALA C C 5.242 -0.771 -1.184 1.00 . A A . 89 ALA C 1 1
6 15179 1 1 89 ALA CA C 5.657 0.086 -2.374 1.00 . A A . 89 ALA CA 1 1
6 15180 1 1 89 ALA CB C 4.547 0.071 -3.425 1.00 . A A . 89 ALA CB 1 1
6 15181 1 1 89 ALA H H 7.263 -1.305 -2.750 1.00 . A A . 89 ALA H 1 1
6 15182 1 1 89 ALA HA H 5.810 1.096 -2.034 1.00 . A A . 89 ALA HA 1 1
6 15183 1 1 89 ALA HB1 H 4.549 -0.881 -3.936 1.00 . A A . 89 ALA HB1 1 1
6 15184 1 1 89 ALA HB2 H 3.592 0.219 -2.943 1.00 . A A . 89 ALA HB2 1 1
6 15185 1 1 89 ALA HB3 H 4.716 0.863 -4.139 1.00 . A A . 89 ALA HB3 1 1
6 15186 1 1 89 ALA N N 6.919 -0.418 -2.977 1.00 . A A . 89 ALA N 1 1
6 15187 1 1 89 ALA O O 5.430 -1.971 -1.164 1.00 . A A . 89 ALA O 1 1
6 15188 1 1 90 THR C C 2.893 -1.607 0.659 1.00 . A A . 90 THR C 1 1
6 15189 1 1 90 THR CA C 4.203 -0.905 1.000 1.00 . A A . 90 THR CA 1 1
6 15190 1 1 90 THR CB C 3.959 0.067 2.156 1.00 . A A . 90 THR CB 1 1
6 15191 1 1 90 THR CG2 C 5.100 -0.032 3.165 1.00 . A A . 90 THR CG2 1 1
6 15192 1 1 90 THR H H 4.515 0.820 -0.253 1.00 . A A . 90 THR H 1 1
6 15193 1 1 90 THR HA H 4.951 -1.636 1.280 1.00 . A A . 90 THR HA 1 1
6 15194 1 1 90 THR HB H 3.030 -0.185 2.646 1.00 . A A . 90 THR HB 1 1
6 15195 1 1 90 THR HG1 H 4.647 1.881 1.951 1.00 . A A . 90 THR HG1 1 1
6 15196 1 1 90 THR HG21 H 5.372 -1.068 3.298 1.00 . A A . 90 THR HG21 1 1
6 15197 1 1 90 THR HG22 H 5.951 0.521 2.800 1.00 . A A . 90 THR HG22 1 1
6 15198 1 1 90 THR HG23 H 4.780 0.381 4.110 1.00 . A A . 90 THR HG23 1 1
6 15199 1 1 90 THR N N 4.661 -0.150 -0.197 1.00 . A A . 90 THR N 1 1
6 15200 1 1 90 THR O O 2.046 -1.045 -0.012 1.00 . A A . 90 THR O 1 1
6 15201 1 1 90 THR OG1 O 3.877 1.393 1.647 1.00 . A A . 90 THR OG1 1 1
6 15202 1 1 91 VAL C C 0.277 -2.604 0.960 1.00 . A A . 91 VAL C 1 1
6 15203 1 1 91 VAL CA C 1.454 -3.558 0.808 1.00 . A A . 91 VAL CA 1 1
6 15204 1 1 91 VAL CB C 1.264 -4.735 1.767 1.00 . A A . 91 VAL CB 1 1
6 15205 1 1 91 VAL CG1 C 0.348 -5.775 1.120 1.00 . A A . 91 VAL CG1 1 1
6 15206 1 1 91 VAL CG2 C 2.616 -5.380 2.080 1.00 . A A . 91 VAL CG2 1 1
6 15207 1 1 91 VAL H H 3.413 -3.248 1.656 1.00 . A A . 91 VAL H 1 1
6 15208 1 1 91 VAL HA H 1.489 -3.924 -0.208 1.00 . A A . 91 VAL HA 1 1
6 15209 1 1 91 VAL HB H 0.809 -4.380 2.679 1.00 . A A . 91 VAL HB 1 1
6 15210 1 1 91 VAL HG11 H 0.124 -5.476 0.107 1.00 . A A . 91 VAL HG11 1 1
6 15211 1 1 91 VAL HG12 H 0.844 -6.735 1.111 1.00 . A A . 91 VAL HG12 1 1
6 15212 1 1 91 VAL HG13 H -0.569 -5.849 1.685 1.00 . A A . 91 VAL HG13 1 1
6 15213 1 1 91 VAL HG21 H 3.172 -5.513 1.164 1.00 . A A . 91 VAL HG21 1 1
6 15214 1 1 91 VAL HG22 H 3.172 -4.743 2.750 1.00 . A A . 91 VAL HG22 1 1
6 15215 1 1 91 VAL HG23 H 2.456 -6.341 2.546 1.00 . A A . 91 VAL HG23 1 1
6 15216 1 1 91 VAL N N 2.717 -2.824 1.114 1.00 . A A . 91 VAL N 1 1
6 15217 1 1 91 VAL O O 0.367 -1.597 1.628 1.00 . A A . 91 VAL O 1 1
6 15218 1 1 92 SER C C -3.050 -2.642 1.371 1.00 . A A . 92 SER C 1 1
6 15219 1 1 92 SER CA C -2.005 -2.016 0.452 1.00 . A A . 92 SER CA 1 1
6 15220 1 1 92 SER CB C -2.610 -1.806 -0.937 1.00 . A A . 92 SER CB 1 1
6 15221 1 1 92 SER H H -0.874 -3.733 -0.185 1.00 . A A . 92 SER H 1 1
6 15222 1 1 92 SER HA H -1.697 -1.063 0.856 1.00 . A A . 92 SER HA 1 1
6 15223 1 1 92 SER HB2 H -2.051 -2.370 -1.664 1.00 . A A . 92 SER HB2 1 1
6 15224 1 1 92 SER HB3 H -3.638 -2.143 -0.935 1.00 . A A . 92 SER HB3 1 1
6 15225 1 1 92 SER HG H -3.289 0.015 -0.843 1.00 . A A . 92 SER HG 1 1
6 15226 1 1 92 SER N N -0.824 -2.913 0.346 1.00 . A A . 92 SER N 1 1
6 15227 1 1 92 SER O O -3.356 -3.814 1.274 1.00 . A A . 92 SER O 1 1
6 15228 1 1 92 SER OG O -2.551 -0.425 -1.270 1.00 . A A . 92 SER OG 1 1
6 15229 1 1 93 ASP C C -5.922 -2.687 2.367 1.00 . A A . 93 ASP C 1 1
6 15230 1 1 93 ASP CA C -4.648 -2.406 3.171 1.00 . A A . 93 ASP CA 1 1
6 15231 1 1 93 ASP CB C -4.946 -1.379 4.266 1.00 . A A . 93 ASP CB 1 1
6 15232 1 1 93 ASP CG C -3.667 -0.614 4.609 1.00 . A A . 93 ASP CG 1 1
6 15233 1 1 93 ASP H H -3.355 -0.919 2.307 1.00 . A A . 93 ASP H 1 1
6 15234 1 1 93 ASP HA H -4.292 -3.322 3.620 1.00 . A A . 93 ASP HA 1 1
6 15235 1 1 93 ASP HB2 H -5.698 -0.687 3.915 1.00 . A A . 93 ASP HB2 1 1
6 15236 1 1 93 ASP HB3 H -5.307 -1.887 5.147 1.00 . A A . 93 ASP HB3 1 1
6 15237 1 1 93 ASP N N -3.610 -1.864 2.254 1.00 . A A . 93 ASP N 1 1
6 15238 1 1 93 ASP O O -6.890 -3.213 2.880 1.00 . A A . 93 ASP O 1 1
6 15239 1 1 93 ASP OD1 O -2.875 -1.136 5.376 1.00 . A A . 93 ASP OD1 1 1
6 15240 1 1 93 ASP OD2 O -3.500 0.482 4.100 1.00 . A A . 93 ASP OD2 1 1
6 15241 1 1 94 ILE C C -7.572 -4.033 0.408 1.00 . A A . 94 ILE C 1 1
6 15242 1 1 94 ILE CA C -7.120 -2.580 0.259 1.00 . A A . 94 ILE CA 1 1
6 15243 1 1 94 ILE CB C -6.745 -2.332 -1.203 1.00 . A A . 94 ILE CB 1 1
6 15244 1 1 94 ILE CD1 C -6.523 -0.494 -2.897 1.00 . A A . 94 ILE CD1 1 1
6 15245 1 1 94 ILE CG1 C -6.434 -0.846 -1.407 1.00 . A A . 94 ILE CG1 1 1
6 15246 1 1 94 ILE CG2 C -7.906 -2.747 -2.104 1.00 . A A . 94 ILE CG2 1 1
6 15247 1 1 94 ILE H H -5.139 -1.916 0.712 1.00 . A A . 94 ILE H 1 1
6 15248 1 1 94 ILE HA H -7.915 -1.912 0.550 1.00 . A A . 94 ILE HA 1 1
6 15249 1 1 94 ILE HB H -5.873 -2.920 -1.452 1.00 . A A . 94 ILE HB 1 1
6 15250 1 1 94 ILE HD11 H -6.592 -1.401 -3.479 1.00 . A A . 94 ILE HD11 1 1
6 15251 1 1 94 ILE HD12 H -7.399 0.113 -3.072 1.00 . A A . 94 ILE HD12 1 1
6 15252 1 1 94 ILE HD13 H -5.641 0.054 -3.189 1.00 . A A . 94 ILE HD13 1 1
6 15253 1 1 94 ILE HG12 H -7.144 -0.253 -0.853 1.00 . A A . 94 ILE HG12 1 1
6 15254 1 1 94 ILE HG13 H -5.437 -0.637 -1.052 1.00 . A A . 94 ILE HG13 1 1
6 15255 1 1 94 ILE HG21 H -8.307 -3.689 -1.766 1.00 . A A . 94 ILE HG21 1 1
6 15256 1 1 94 ILE HG22 H -8.675 -1.991 -2.065 1.00 . A A . 94 ILE HG22 1 1
6 15257 1 1 94 ILE HG23 H -7.551 -2.848 -3.119 1.00 . A A . 94 ILE HG23 1 1
6 15258 1 1 94 ILE N N -5.926 -2.339 1.106 1.00 . A A . 94 ILE N 1 1
6 15259 1 1 94 ILE O O -6.754 -4.923 0.518 1.00 . A A . 94 ILE O 1 1
6 15260 1 1 95 PRO C C -9.303 -6.287 -0.880 1.00 . A A . 95 PRO C 1 1
6 15261 1 1 95 PRO CA C -9.447 -5.581 0.471 1.00 . A A . 95 PRO CA 1 1
6 15262 1 1 95 PRO CB C -10.917 -5.315 0.807 1.00 . A A . 95 PRO CB 1 1
6 15263 1 1 95 PRO CD C -9.859 -3.151 0.244 1.00 . A A . 95 PRO CD 1 1
6 15264 1 1 95 PRO CG C -11.216 -3.872 0.335 1.00 . A A . 95 PRO CG 1 1
6 15265 1 1 95 PRO HA H -8.979 -6.151 1.257 1.00 . A A . 95 PRO HA 1 1
6 15266 1 1 95 PRO HB2 H -11.550 -6.020 0.284 1.00 . A A . 95 PRO HB2 1 1
6 15267 1 1 95 PRO HB3 H -11.075 -5.389 1.871 1.00 . A A . 95 PRO HB3 1 1
6 15268 1 1 95 PRO HD2 H -9.762 -2.654 -0.710 1.00 . A A . 95 PRO HD2 1 1
6 15269 1 1 95 PRO HD3 H -9.749 -2.445 1.053 1.00 . A A . 95 PRO HD3 1 1
6 15270 1 1 95 PRO HG2 H -11.695 -3.893 -0.634 1.00 . A A . 95 PRO HG2 1 1
6 15271 1 1 95 PRO HG3 H -11.848 -3.371 1.051 1.00 . A A . 95 PRO HG3 1 1
6 15272 1 1 95 PRO N N -8.864 -4.236 0.375 1.00 . A A . 95 PRO N 1 1
6 15273 1 1 95 PRO O O -8.537 -5.868 -1.725 1.00 . A A . 95 PRO O 1 1
6 15274 1 1 96 ARG C C -11.165 -8.890 -2.652 1.00 . A A . 96 ARG C 1 1
6 15275 1 1 96 ARG CA C -9.912 -8.051 -2.408 1.00 . A A . 96 ARG CA 1 1
6 15276 1 1 96 ARG CB C -8.677 -8.957 -2.398 1.00 . A A . 96 ARG CB 1 1
6 15277 1 1 96 ARG CD C -7.723 -11.102 -1.544 1.00 . A A . 96 ARG CD 1 1
6 15278 1 1 96 ARG CG C -8.945 -10.181 -1.522 1.00 . A A . 96 ARG CG 1 1
6 15279 1 1 96 ARG CZ C -6.694 -11.414 -3.716 1.00 . A A . 96 ARG CZ 1 1
6 15280 1 1 96 ARG H H -10.644 -7.674 -0.415 1.00 . A A . 96 ARG H 1 1
6 15281 1 1 96 ARG HA H -9.812 -7.322 -3.199 1.00 . A A . 96 ARG HA 1 1
6 15282 1 1 96 ARG HB2 H -8.458 -9.276 -3.406 1.00 . A A . 96 ARG HB2 1 1
6 15283 1 1 96 ARG HB3 H -7.834 -8.411 -2.001 1.00 . A A . 96 ARG HB3 1 1
6 15284 1 1 96 ARG HD2 H -6.830 -10.519 -1.368 1.00 . A A . 96 ARG HD2 1 1
6 15285 1 1 96 ARG HD3 H -7.822 -11.850 -0.772 1.00 . A A . 96 ARG HD3 1 1
6 15286 1 1 96 ARG HE H -8.263 -12.473 -3.115 1.00 . A A . 96 ARG HE 1 1
6 15287 1 1 96 ARG HG2 H -9.139 -9.862 -0.508 1.00 . A A . 96 ARG HG2 1 1
6 15288 1 1 96 ARG HG3 H -9.802 -10.716 -1.902 1.00 . A A . 96 ARG HG3 1 1
6 15289 1 1 96 ARG HH11 H -5.187 -11.954 -2.513 1.00 . A A . 96 ARG HH11 1 1
6 15290 1 1 96 ARG HH12 H -4.723 -11.294 -4.046 1.00 . A A . 96 ARG HH12 1 1
6 15291 1 1 96 ARG HH21 H -7.983 -10.791 -5.115 1.00 . A A . 96 ARG HH21 1 1
6 15292 1 1 96 ARG HH22 H -6.306 -10.636 -5.519 1.00 . A A . 96 ARG HH22 1 1
6 15293 1 1 96 ARG N N -10.027 -7.346 -1.101 1.00 . A A . 96 ARG N 1 1
6 15294 1 1 96 ARG NE N -7.626 -11.768 -2.873 1.00 . A A . 96 ARG NE 1 1
6 15295 1 1 96 ARG NH1 N -5.437 -11.566 -3.401 1.00 . A A . 96 ARG NH1 1 1
6 15296 1 1 96 ARG NH2 N -7.020 -10.907 -4.873 1.00 . A A . 96 ARG NH2 1 1
6 15297 1 1 96 ARG O O -11.774 -9.398 -1.731 1.00 . A A . 96 ARG O 1 1
6 15298 1 1 97 ASP C C -14.017 -9.023 -3.833 1.00 . A A . 97 ASP C 1 1
6 15299 1 1 97 ASP CA C -12.772 -9.837 -4.191 1.00 . A A . 97 ASP CA 1 1
6 15300 1 1 97 ASP CB C -12.751 -11.128 -3.367 1.00 . A A . 97 ASP CB 1 1
6 15301 1 1 97 ASP CG C -13.549 -12.212 -4.095 1.00 . A A . 97 ASP CG 1 1
6 15302 1 1 97 ASP H H -11.053 -8.615 -4.614 1.00 . A A . 97 ASP H 1 1
6 15303 1 1 97 ASP HA H -12.790 -10.081 -5.243 1.00 . A A . 97 ASP HA 1 1
6 15304 1 1 97 ASP HB2 H -11.730 -11.456 -3.239 1.00 . A A . 97 ASP HB2 1 1
6 15305 1 1 97 ASP HB3 H -13.195 -10.945 -2.400 1.00 . A A . 97 ASP HB3 1 1
6 15306 1 1 97 ASP N N -11.557 -9.036 -3.887 1.00 . A A . 97 ASP N 1 1
6 15307 1 1 97 ASP O O -15.072 -9.568 -3.575 1.00 . A A . 97 ASP O 1 1
6 15308 1 1 97 ASP OD1 O -14.758 -12.075 -4.178 1.00 . A A . 97 ASP OD1 1 1
6 15309 1 1 97 ASP OD2 O -12.937 -13.161 -4.556 1.00 . A A . 97 ASP OD2 1 1
6 15310 1 1 98 LEU C C -16.242 -7.244 -4.409 1.00 . A A . 98 LEU C 1 1
6 15311 1 1 98 LEU CA C -15.084 -6.884 -3.477 1.00 . A A . 98 LEU CA 1 1
6 15312 1 1 98 LEU CB C -14.724 -5.407 -3.649 1.00 . A A . 98 LEU CB 1 1
6 15313 1 1 98 LEU CD1 C -15.994 -4.076 -1.963 1.00 . A A . 98 LEU CD1 1 1
6 15314 1 1 98 LEU CD2 C -15.939 -3.344 -4.352 1.00 . A A . 98 LEU CD2 1 1
6 15315 1 1 98 LEU CG C -15.967 -4.554 -3.416 1.00 . A A . 98 LEU CG 1 1
6 15316 1 1 98 LEU H H -13.050 -7.293 -4.028 1.00 . A A . 98 LEU H 1 1
6 15317 1 1 98 LEU HA H -15.375 -7.067 -2.453 1.00 . A A . 98 LEU HA 1 1
6 15318 1 1 98 LEU HB2 H -13.960 -5.138 -2.934 1.00 . A A . 98 LEU HB2 1 1
6 15319 1 1 98 LEU HB3 H -14.356 -5.240 -4.651 1.00 . A A . 98 LEU HB3 1 1
6 15320 1 1 98 LEU HD11 H -15.076 -4.363 -1.473 1.00 . A A . 98 LEU HD11 1 1
6 15321 1 1 98 LEU HD12 H -16.094 -3.001 -1.940 1.00 . A A . 98 LEU HD12 1 1
6 15322 1 1 98 LEU HD13 H -16.832 -4.526 -1.452 1.00 . A A . 98 LEU HD13 1 1
6 15323 1 1 98 LEU HD21 H -14.979 -3.290 -4.843 1.00 . A A . 98 LEU HD21 1 1
6 15324 1 1 98 LEU HD22 H -16.717 -3.445 -5.093 1.00 . A A . 98 LEU HD22 1 1
6 15325 1 1 98 LEU HD23 H -16.102 -2.442 -3.780 1.00 . A A . 98 LEU HD23 1 1
6 15326 1 1 98 LEU HG H -16.846 -5.145 -3.615 1.00 . A A . 98 LEU HG 1 1
6 15327 1 1 98 LEU N N -13.906 -7.721 -3.816 1.00 . A A . 98 LEU N 1 1
6 15328 1 1 98 LEU O O -16.302 -6.802 -5.540 1.00 . A A . 98 LEU O 1 1
6 15329 1 1 99 GLU C C -19.581 -8.520 -3.960 1.00 . A A . 99 GLU C 1 1
6 15330 1 1 99 GLU CA C -18.312 -8.432 -4.808 1.00 . A A . 99 GLU CA 1 1
6 15331 1 1 99 GLU CB C -18.034 -9.792 -5.450 1.00 . A A . 99 GLU CB 1 1
6 15332 1 1 99 GLU CD C -16.842 -10.753 -7.425 1.00 . A A . 99 GLU CD 1 1
6 15333 1 1 99 GLU CG C -16.776 -9.701 -6.317 1.00 . A A . 99 GLU CG 1 1
6 15334 1 1 99 GLU H H -17.094 -8.390 -3.031 1.00 . A A . 99 GLU H 1 1
6 15335 1 1 99 GLU HA H -18.448 -7.691 -5.582 1.00 . A A . 99 GLU HA 1 1
6 15336 1 1 99 GLU HB2 H -17.886 -10.532 -4.676 1.00 . A A . 99 GLU HB2 1 1
6 15337 1 1 99 GLU HB3 H -18.873 -10.079 -6.066 1.00 . A A . 99 GLU HB3 1 1
6 15338 1 1 99 GLU HG2 H -16.714 -8.716 -6.757 1.00 . A A . 99 GLU HG2 1 1
6 15339 1 1 99 GLU HG3 H -15.904 -9.879 -5.706 1.00 . A A . 99 GLU HG3 1 1
6 15340 1 1 99 GLU N N -17.161 -8.044 -3.946 1.00 . A A . 99 GLU N 1 1
6 15341 1 1 99 GLU O O -19.525 -8.618 -2.750 1.00 . A A . 99 GLU O 1 1
6 15342 1 1 99 GLU OE1 O -17.761 -10.684 -8.226 1.00 . A A . 99 GLU OE1 1 1
6 15343 1 1 99 GLU OE2 O -15.974 -11.609 -7.455 1.00 . A A . 99 GLU OE2 1 1
6 15344 1 1 100 VAL C C -22.591 -9.971 -3.953 1.00 . A A . 100 VAL C 1 1
6 15345 1 1 100 VAL CA C -21.997 -8.569 -3.814 1.00 . A A . 100 VAL CA 1 1
6 15346 1 1 100 VAL CB C -22.989 -7.537 -4.355 1.00 . A A . 100 VAL CB 1 1
6 15347 1 1 100 VAL CG1 C -24.391 -7.842 -3.823 1.00 . A A . 100 VAL CG1 1 1
6 15348 1 1 100 VAL CG2 C -22.563 -6.143 -3.896 1.00 . A A . 100 VAL CG2 1 1
6 15349 1 1 100 VAL H H -20.748 -8.407 -5.561 1.00 . A A . 100 VAL H 1 1
6 15350 1 1 100 VAL HA H -21.799 -8.365 -2.772 1.00 . A A . 100 VAL HA 1 1
6 15351 1 1 100 VAL HB H -22.996 -7.577 -5.434 1.00 . A A . 100 VAL HB 1 1
6 15352 1 1 100 VAL HG11 H -24.653 -8.862 -4.063 1.00 . A A . 100 VAL HG11 1 1
6 15353 1 1 100 VAL HG12 H -24.407 -7.711 -2.751 1.00 . A A . 100 VAL HG12 1 1
6 15354 1 1 100 VAL HG13 H -25.103 -7.171 -4.279 1.00 . A A . 100 VAL HG13 1 1
6 15355 1 1 100 VAL HG21 H -21.495 -6.127 -3.736 1.00 . A A . 100 VAL HG21 1 1
6 15356 1 1 100 VAL HG22 H -22.825 -5.419 -4.653 1.00 . A A . 100 VAL HG22 1 1
6 15357 1 1 100 VAL HG23 H -23.068 -5.898 -2.973 1.00 . A A . 100 VAL HG23 1 1
6 15358 1 1 100 VAL N N -20.725 -8.487 -4.584 1.00 . A A . 100 VAL N 1 1
6 15359 1 1 100 VAL O O -22.403 -10.642 -4.948 1.00 . A A . 100 VAL O 1 1
6 15360 1 1 101 ILE C C -25.440 -11.655 -2.921 1.00 . A A . 101 ILE C 1 1
6 15361 1 1 101 ILE CA C -23.918 -11.774 -3.030 1.00 . A A . 101 ILE CA 1 1
6 15362 1 1 101 ILE CB C -23.357 -12.634 -1.891 1.00 . A A . 101 ILE CB 1 1
6 15363 1 1 101 ILE CD1 C -23.392 -12.979 0.590 1.00 . A A . 101 ILE CD1 1 1
6 15364 1 1 101 ILE CG1 C -24.145 -12.380 -0.600 1.00 . A A . 101 ILE CG1 1 1
6 15365 1 1 101 ILE CG2 C -21.891 -12.262 -1.667 1.00 . A A . 101 ILE CG2 1 1
6 15366 1 1 101 ILE H H -23.445 -9.856 -2.166 1.00 . A A . 101 ILE H 1 1
6 15367 1 1 101 ILE HA H -23.667 -12.224 -3.976 1.00 . A A . 101 ILE HA 1 1
6 15368 1 1 101 ILE HB H -23.427 -13.679 -2.161 1.00 . A A . 101 ILE HB 1 1
6 15369 1 1 101 ILE HD11 H -23.166 -14.016 0.388 1.00 . A A . 101 ILE HD11 1 1
6 15370 1 1 101 ILE HD12 H -22.472 -12.434 0.746 1.00 . A A . 101 ILE HD12 1 1
6 15371 1 1 101 ILE HD13 H -24.005 -12.911 1.477 1.00 . A A . 101 ILE HD13 1 1
6 15372 1 1 101 ILE HG12 H -24.261 -11.317 -0.456 1.00 . A A . 101 ILE HG12 1 1
6 15373 1 1 101 ILE HG13 H -25.118 -12.842 -0.676 1.00 . A A . 101 ILE HG13 1 1
6 15374 1 1 101 ILE HG21 H -21.415 -12.090 -2.621 1.00 . A A . 101 ILE HG21 1 1
6 15375 1 1 101 ILE HG22 H -21.837 -11.361 -1.072 1.00 . A A . 101 ILE HG22 1 1
6 15376 1 1 101 ILE HG23 H -21.389 -13.065 -1.152 1.00 . A A . 101 ILE HG23 1 1
6 15377 1 1 101 ILE N N -23.308 -10.416 -2.960 1.00 . A A . 101 ILE N 1 1
6 15378 1 1 101 ILE O O -26.175 -12.565 -3.246 1.00 . A A . 101 ILE O 1 1
6 15379 1 1 102 ALA C C -27.702 -8.919 -2.887 1.00 . A A . 102 ALA C 1 1
6 15380 1 1 102 ALA CA C -27.375 -10.310 -2.349 1.00 . A A . 102 ALA CA 1 1
6 15381 1 1 102 ALA CB C -27.785 -10.405 -0.877 1.00 . A A . 102 ALA CB 1 1
6 15382 1 1 102 ALA H H -25.289 -9.810 -2.234 1.00 . A A . 102 ALA H 1 1
6 15383 1 1 102 ALA HA H -27.904 -11.056 -2.924 1.00 . A A . 102 ALA HA 1 1
6 15384 1 1 102 ALA HB1 H -27.514 -11.376 -0.490 1.00 . A A . 102 ALA HB1 1 1
6 15385 1 1 102 ALA HB2 H -27.278 -9.637 -0.312 1.00 . A A . 102 ALA HB2 1 1
6 15386 1 1 102 ALA HB3 H -28.853 -10.269 -0.792 1.00 . A A . 102 ALA HB3 1 1
6 15387 1 1 102 ALA N N -25.908 -10.526 -2.476 1.00 . A A . 102 ALA N 1 1
6 15388 1 1 102 ALA O O -26.938 -7.989 -2.722 1.00 . A A . 102 ALA O 1 1
6 15389 1 1 103 SER C C -30.613 -7.076 -3.815 1.00 . A A . 103 SER C 1 1
6 15390 1 1 103 SER CA C -29.152 -7.422 -4.097 1.00 . A A . 103 SER CA 1 1
6 15391 1 1 103 SER CB C -28.919 -7.432 -5.608 1.00 . A A . 103 SER CB 1 1
6 15392 1 1 103 SER H H -29.421 -9.521 -3.683 1.00 . A A . 103 SER H 1 1
6 15393 1 1 103 SER HA H -28.514 -6.678 -3.645 1.00 . A A . 103 SER HA 1 1
6 15394 1 1 103 SER HB2 H -29.542 -6.688 -6.075 1.00 . A A . 103 SER HB2 1 1
6 15395 1 1 103 SER HB3 H -27.880 -7.209 -5.813 1.00 . A A . 103 SER HB3 1 1
6 15396 1 1 103 SER HG H -30.210 -8.787 -6.139 1.00 . A A . 103 SER HG 1 1
6 15397 1 1 103 SER N N -28.817 -8.762 -3.544 1.00 . A A . 103 SER N 1 1
6 15398 1 1 103 SER O O -31.497 -7.404 -4.582 1.00 . A A . 103 SER O 1 1
6 15399 1 1 103 SER OG O -29.253 -8.713 -6.126 1.00 . A A . 103 SER OG 1 1
6 15400 1 1 104 THR C C -32.667 -4.844 -3.342 1.00 . A A . 104 THR C 1 1
6 15401 1 1 104 THR CA C -32.274 -6.006 -2.429 1.00 . A A . 104 THR CA 1 1
6 15402 1 1 104 THR CB C -32.373 -5.584 -0.963 1.00 . A A . 104 THR CB 1 1
6 15403 1 1 104 THR CG2 C -32.869 -6.759 -0.120 1.00 . A A . 104 THR CG2 1 1
6 15404 1 1 104 THR H H -30.156 -6.116 -2.134 1.00 . A A . 104 THR H 1 1
6 15405 1 1 104 THR HA H -32.928 -6.842 -2.610 1.00 . A A . 104 THR HA 1 1
6 15406 1 1 104 THR HB H -33.063 -4.767 -0.876 1.00 . A A . 104 THR HB 1 1
6 15407 1 1 104 THR HG1 H -31.210 -4.765 0.362 1.00 . A A . 104 THR HG1 1 1
6 15408 1 1 104 THR HG21 H -33.225 -7.544 -0.771 1.00 . A A . 104 THR HG21 1 1
6 15409 1 1 104 THR HG22 H -32.059 -7.134 0.488 1.00 . A A . 104 THR HG22 1 1
6 15410 1 1 104 THR HG23 H -33.675 -6.428 0.519 1.00 . A A . 104 THR HG23 1 1
6 15411 1 1 104 THR N N -30.877 -6.392 -2.734 1.00 . A A . 104 THR N 1 1
6 15412 1 1 104 THR O O -31.816 -4.232 -3.957 1.00 . A A . 104 THR O 1 1
6 15413 1 1 104 THR OG1 O -31.096 -5.168 -0.502 1.00 . A A . 104 THR OG1 1 1
6 15414 1 1 105 PRO C C -34.070 -2.125 -3.702 1.00 . A A . 105 PRO C 1 1
6 15415 1 1 105 PRO CA C -34.478 -3.490 -4.252 1.00 . A A . 105 PRO CA 1 1
6 15416 1 1 105 PRO CB C -35.994 -3.704 -4.202 1.00 . A A . 105 PRO CB 1 1
6 15417 1 1 105 PRO CD C -34.967 -5.289 -2.615 1.00 . A A . 105 PRO CD 1 1
6 15418 1 1 105 PRO CG C -36.272 -4.534 -2.928 1.00 . A A . 105 PRO CG 1 1
6 15419 1 1 105 PRO HA H -34.128 -3.604 -5.265 1.00 . A A . 105 PRO HA 1 1
6 15420 1 1 105 PRO HB2 H -36.501 -2.750 -4.147 1.00 . A A . 105 PRO HB2 1 1
6 15421 1 1 105 PRO HB3 H -36.322 -4.252 -5.071 1.00 . A A . 105 PRO HB3 1 1
6 15422 1 1 105 PRO HD2 H -34.743 -5.234 -1.558 1.00 . A A . 105 PRO HD2 1 1
6 15423 1 1 105 PRO HD3 H -35.034 -6.315 -2.938 1.00 . A A . 105 PRO HD3 1 1
6 15424 1 1 105 PRO HG2 H -36.533 -3.877 -2.108 1.00 . A A . 105 PRO HG2 1 1
6 15425 1 1 105 PRO HG3 H -37.068 -5.239 -3.109 1.00 . A A . 105 PRO HG3 1 1
6 15426 1 1 105 PRO N N -33.944 -4.571 -3.404 1.00 . A A . 105 PRO N 1 1
6 15427 1 1 105 PRO O O -34.362 -1.097 -4.280 1.00 . A A . 105 PRO O 1 1
6 15428 1 1 106 THR C C -31.640 -1.048 -1.238 1.00 . A A . 106 THR C 1 1
6 15429 1 1 106 THR CA C -32.931 -0.819 -2.021 1.00 . A A . 106 THR CA 1 1
6 15430 1 1 106 THR CB C -34.010 -0.272 -1.084 1.00 . A A . 106 THR CB 1 1
6 15431 1 1 106 THR CG2 C -35.112 0.397 -1.907 1.00 . A A . 106 THR CG2 1 1
6 15432 1 1 106 THR H H -33.145 -2.947 -2.154 1.00 . A A . 106 THR H 1 1
6 15433 1 1 106 THR HA H -32.747 -0.111 -2.816 1.00 . A A . 106 THR HA 1 1
6 15434 1 1 106 THR HB H -33.574 0.455 -0.417 1.00 . A A . 106 THR HB 1 1
6 15435 1 1 106 THR HG1 H -35.283 -0.988 0.200 1.00 . A A . 106 THR HG1 1 1
6 15436 1 1 106 THR HG21 H -34.782 0.508 -2.929 1.00 . A A . 106 THR HG21 1 1
6 15437 1 1 106 THR HG22 H -36.002 -0.214 -1.881 1.00 . A A . 106 THR HG22 1 1
6 15438 1 1 106 THR HG23 H -35.331 1.369 -1.492 1.00 . A A . 106 THR HG23 1 1
6 15439 1 1 106 THR N N -33.379 -2.109 -2.599 1.00 . A A . 106 THR N 1 1
6 15440 1 1 106 THR O O -31.249 -0.233 -0.426 1.00 . A A . 106 THR O 1 1
6 15441 1 1 106 THR OG1 O -34.563 -1.340 -0.327 1.00 . A A . 106 THR OG1 1 1
6 15442 1 1 107 SER C C -28.948 -3.585 -1.279 1.00 . A A . 107 SER C 1 1
6 15443 1 1 107 SER CA C -29.707 -2.389 -0.705 1.00 . A A . 107 SER CA 1 1
6 15444 1 1 107 SER CB C -30.048 -2.666 0.760 1.00 . A A . 107 SER CB 1 1
6 15445 1 1 107 SER H H -31.289 -2.811 -2.122 1.00 . A A . 107 SER H 1 1
6 15446 1 1 107 SER HA H -29.082 -1.509 -0.766 1.00 . A A . 107 SER HA 1 1
6 15447 1 1 107 SER HB2 H -29.312 -3.328 1.184 1.00 . A A . 107 SER HB2 1 1
6 15448 1 1 107 SER HB3 H -30.051 -1.736 1.310 1.00 . A A . 107 SER HB3 1 1
6 15449 1 1 107 SER HG H -31.528 -3.434 1.762 1.00 . A A . 107 SER HG 1 1
6 15450 1 1 107 SER N N -30.967 -2.149 -1.464 1.00 . A A . 107 SER N 1 1
6 15451 1 1 107 SER O O -29.498 -4.411 -1.980 1.00 . A A . 107 SER O 1 1
6 15452 1 1 107 SER OG O -31.328 -3.279 0.836 1.00 . A A . 107 SER OG 1 1
6 15453 1 1 108 LEU C C -25.807 -5.169 -0.443 1.00 . A A . 108 LEU C 1 1
6 15454 1 1 108 LEU CA C -26.877 -4.830 -1.481 1.00 . A A . 108 LEU CA 1 1
6 15455 1 1 108 LEU CB C -26.174 -4.454 -2.787 1.00 . A A . 108 LEU CB 1 1
6 15456 1 1 108 LEU CD1 C -25.997 -2.701 -4.558 1.00 . A A . 108 LEU CD1 1 1
6 15457 1 1 108 LEU CD2 C -28.199 -3.781 -4.103 1.00 . A A . 108 LEU CD2 1 1
6 15458 1 1 108 LEU CG C -26.897 -3.287 -3.469 1.00 . A A . 108 LEU CG 1 1
6 15459 1 1 108 LEU H H -27.264 -3.011 -0.398 1.00 . A A . 108 LEU H 1 1
6 15460 1 1 108 LEU HA H -27.516 -5.686 -1.641 1.00 . A A . 108 LEU HA 1 1
6 15461 1 1 108 LEU HB2 H -25.156 -4.176 -2.570 1.00 . A A . 108 LEU HB2 1 1
6 15462 1 1 108 LEU HB3 H -26.175 -5.308 -3.449 1.00 . A A . 108 LEU HB3 1 1
6 15463 1 1 108 LEU HD11 H -25.583 -3.502 -5.152 1.00 . A A . 108 LEU HD11 1 1
6 15464 1 1 108 LEU HD12 H -26.577 -2.046 -5.191 1.00 . A A . 108 LEU HD12 1 1
6 15465 1 1 108 LEU HD13 H -25.195 -2.142 -4.100 1.00 . A A . 108 LEU HD13 1 1
6 15466 1 1 108 LEU HD21 H -28.302 -4.843 -3.936 1.00 . A A . 108 LEU HD21 1 1
6 15467 1 1 108 LEU HD22 H -29.035 -3.263 -3.657 1.00 . A A . 108 LEU HD22 1 1
6 15468 1 1 108 LEU HD23 H -28.180 -3.582 -5.163 1.00 . A A . 108 LEU HD23 1 1
6 15469 1 1 108 LEU HG H -27.117 -2.523 -2.737 1.00 . A A . 108 LEU HG 1 1
6 15470 1 1 108 LEU N N -27.683 -3.686 -0.972 1.00 . A A . 108 LEU N 1 1
6 15471 1 1 108 LEU O O -25.306 -4.304 0.249 1.00 . A A . 108 LEU O 1 1
6 15472 1 1 109 LEU C C -23.096 -7.127 -0.093 1.00 . A A . 109 LEU C 1 1
6 15473 1 1 109 LEU CA C -24.394 -6.795 0.653 1.00 . A A . 109 LEU CA 1 1
6 15474 1 1 109 LEU CB C -24.868 -8.001 1.474 1.00 . A A . 109 LEU CB 1 1
6 15475 1 1 109 LEU CD1 C -23.190 -9.758 0.910 1.00 . A A . 109 LEU CD1 1 1
6 15476 1 1 109 LEU CD2 C -25.594 -10.372 1.210 1.00 . A A . 109 LEU CD2 1 1
6 15477 1 1 109 LEU CG C -24.633 -9.297 0.698 1.00 . A A . 109 LEU CG 1 1
6 15478 1 1 109 LEU H H -25.849 -7.090 -0.911 1.00 . A A . 109 LEU H 1 1
6 15479 1 1 109 LEU HA H -24.215 -5.961 1.317 1.00 . A A . 109 LEU HA 1 1
6 15480 1 1 109 LEU HB2 H -24.319 -8.037 2.404 1.00 . A A . 109 LEU HB2 1 1
6 15481 1 1 109 LEU HB3 H -25.922 -7.898 1.685 1.00 . A A . 109 LEU HB3 1 1
6 15482 1 1 109 LEU HD11 H -22.626 -8.968 1.383 1.00 . A A . 109 LEU HD11 1 1
6 15483 1 1 109 LEU HD12 H -23.181 -10.635 1.541 1.00 . A A . 109 LEU HD12 1 1
6 15484 1 1 109 LEU HD13 H -22.744 -9.996 -0.045 1.00 . A A . 109 LEU HD13 1 1
6 15485 1 1 109 LEU HD21 H -26.462 -9.901 1.647 1.00 . A A . 109 LEU HD21 1 1
6 15486 1 1 109 LEU HD22 H -25.902 -11.001 0.388 1.00 . A A . 109 LEU HD22 1 1
6 15487 1 1 109 LEU HD23 H -25.097 -10.973 1.957 1.00 . A A . 109 LEU HD23 1 1
6 15488 1 1 109 LEU HG H -24.807 -9.125 -0.354 1.00 . A A . 109 LEU HG 1 1
6 15489 1 1 109 LEU N N -25.443 -6.412 -0.334 1.00 . A A . 109 LEU N 1 1
6 15490 1 1 109 LEU O O -23.107 -7.804 -1.103 1.00 . A A . 109 LEU O 1 1
6 15491 1 1 110 ILE C C -19.818 -7.851 0.564 1.00 . A A . 110 ILE C 1 1
6 15492 1 1 110 ILE CA C -20.691 -6.942 -0.304 1.00 . A A . 110 ILE CA 1 1
6 15493 1 1 110 ILE CB C -19.946 -5.632 -0.573 1.00 . A A . 110 ILE CB 1 1
6 15494 1 1 110 ILE CD1 C -21.201 -3.939 0.817 1.00 . A A . 110 ILE CD1 1 1
6 15495 1 1 110 ILE CG1 C -19.922 -4.777 0.705 1.00 . A A . 110 ILE CG1 1 1
6 15496 1 1 110 ILE CG2 C -20.645 -4.872 -1.703 1.00 . A A . 110 ILE CG2 1 1
6 15497 1 1 110 ILE H H -21.987 -6.107 1.204 1.00 . A A . 110 ILE H 1 1
6 15498 1 1 110 ILE HA H -20.894 -7.435 -1.243 1.00 . A A . 110 ILE HA 1 1
6 15499 1 1 110 ILE HB H -18.932 -5.857 -0.873 1.00 . A A . 110 ILE HB 1 1
6 15500 1 1 110 ILE HD11 H -22.014 -4.456 0.328 1.00 . A A . 110 ILE HD11 1 1
6 15501 1 1 110 ILE HD12 H -21.444 -3.789 1.858 1.00 . A A . 110 ILE HD12 1 1
6 15502 1 1 110 ILE HD13 H -21.047 -2.982 0.342 1.00 . A A . 110 ILE HD13 1 1
6 15503 1 1 110 ILE HG12 H -19.844 -5.425 1.565 1.00 . A A . 110 ILE HG12 1 1
6 15504 1 1 110 ILE HG13 H -19.066 -4.118 0.677 1.00 . A A . 110 ILE HG13 1 1
6 15505 1 1 110 ILE HG21 H -21.687 -5.153 -1.732 1.00 . A A . 110 ILE HG21 1 1
6 15506 1 1 110 ILE HG22 H -20.562 -3.810 -1.526 1.00 . A A . 110 ILE HG22 1 1
6 15507 1 1 110 ILE HG23 H -20.178 -5.119 -2.644 1.00 . A A . 110 ILE HG23 1 1
6 15508 1 1 110 ILE N N -21.978 -6.653 0.390 1.00 . A A . 110 ILE N 1 1
6 15509 1 1 110 ILE O O -20.077 -8.050 1.734 1.00 . A A . 110 ILE O 1 1
6 15510 1 1 111 SER C C -16.474 -9.238 0.166 1.00 . A A . 111 SER C 1 1
6 15511 1 1 111 SER CA C -17.879 -9.297 0.768 1.00 . A A . 111 SER CA 1 1
6 15512 1 1 111 SER CB C -18.404 -10.732 0.702 1.00 . A A . 111 SER CB 1 1
6 15513 1 1 111 SER H H -18.594 -8.221 -0.954 1.00 . A A . 111 SER H 1 1
6 15514 1 1 111 SER HA H -17.844 -8.972 1.796 1.00 . A A . 111 SER HA 1 1
6 15515 1 1 111 SER HB2 H -19.420 -10.763 1.057 1.00 . A A . 111 SER HB2 1 1
6 15516 1 1 111 SER HB3 H -18.372 -11.079 -0.323 1.00 . A A . 111 SER HB3 1 1
6 15517 1 1 111 SER HG H -17.397 -12.364 1.030 1.00 . A A . 111 SER HG 1 1
6 15518 1 1 111 SER N N -18.781 -8.401 -0.008 1.00 . A A . 111 SER N 1 1
6 15519 1 1 111 SER O O -16.303 -9.266 -1.038 1.00 . A A . 111 SER O 1 1
6 15520 1 1 111 SER OG O -17.596 -11.565 1.523 1.00 . A A . 111 SER OG 1 1
6 15521 1 1 112 TRP C C -13.142 -9.910 1.351 1.00 . A A . 112 TRP C 1 1
6 15522 1 1 112 TRP CA C -14.075 -9.086 0.459 1.00 . A A . 112 TRP CA 1 1
6 15523 1 1 112 TRP CB C -13.608 -7.629 0.439 1.00 . A A . 112 TRP CB 1 1
6 15524 1 1 112 TRP CD1 C -12.804 -6.787 2.682 1.00 . A A . 112 TRP CD1 1 1
6 15525 1 1 112 TRP CD2 C -15.030 -6.586 2.432 1.00 . A A . 112 TRP CD2 1 1
6 15526 1 1 112 TRP CE2 C -14.719 -6.086 3.719 1.00 . A A . 112 TRP CE2 1 1
6 15527 1 1 112 TRP CE3 C -16.376 -6.573 2.024 1.00 . A A . 112 TRP CE3 1 1
6 15528 1 1 112 TRP CG C -13.797 -7.027 1.795 1.00 . A A . 112 TRP CG 1 1
6 15529 1 1 112 TRP CH2 C -17.038 -5.584 4.149 1.00 . A A . 112 TRP CH2 1 1
6 15530 1 1 112 TRP CZ2 C -15.706 -5.590 4.570 1.00 . A A . 112 TRP CZ2 1 1
6 15531 1 1 112 TRP CZ3 C -17.373 -6.074 2.878 1.00 . A A . 112 TRP CZ3 1 1
6 15532 1 1 112 TRP H H -15.625 -9.126 1.958 1.00 . A A . 112 TRP H 1 1
6 15533 1 1 112 TRP HA H -14.055 -9.483 -0.545 1.00 . A A . 112 TRP HA 1 1
6 15534 1 1 112 TRP HB2 H -12.563 -7.590 0.170 1.00 . A A . 112 TRP HB2 1 1
6 15535 1 1 112 TRP HB3 H -14.187 -7.075 -0.284 1.00 . A A . 112 TRP HB3 1 1
6 15536 1 1 112 TRP HD1 H -11.757 -6.997 2.524 1.00 . A A . 112 TRP HD1 1 1
6 15537 1 1 112 TRP HE1 H -12.844 -5.965 4.620 1.00 . A A . 112 TRP HE1 1 1
6 15538 1 1 112 TRP HE3 H -16.645 -6.948 1.047 1.00 . A A . 112 TRP HE3 1 1
6 15539 1 1 112 TRP HH2 H -17.809 -5.201 4.801 1.00 . A A . 112 TRP HH2 1 1
6 15540 1 1 112 TRP HZ2 H -15.443 -5.214 5.547 1.00 . A A . 112 TRP HZ2 1 1
6 15541 1 1 112 TRP HZ3 H -18.403 -6.068 2.555 1.00 . A A . 112 TRP HZ3 1 1
6 15542 1 1 112 TRP N N -15.466 -9.152 0.990 1.00 . A A . 112 TRP N 1 1
6 15543 1 1 112 TRP NE1 N -13.350 -6.231 3.824 1.00 . A A . 112 TRP NE1 1 1
6 15544 1 1 112 TRP O O -13.527 -10.383 2.401 1.00 . A A . 112 TRP O 1 1
6 15545 1 1 113 GLU C C -9.921 -9.938 2.386 1.00 . A A . 113 GLU C 1 1
6 15546 1 1 113 GLU CA C -10.953 -10.878 1.756 1.00 . A A . 113 GLU CA 1 1
6 15547 1 1 113 GLU CB C -10.240 -11.899 0.863 1.00 . A A . 113 GLU CB 1 1
6 15548 1 1 113 GLU CD C -10.656 -13.637 -0.883 1.00 . A A . 113 GLU CD 1 1
6 15549 1 1 113 GLU CG C -11.176 -12.338 -0.265 1.00 . A A . 113 GLU CG 1 1
6 15550 1 1 113 GLU H H -11.626 -9.695 0.086 1.00 . A A . 113 GLU H 1 1
6 15551 1 1 113 GLU HA H -11.485 -11.398 2.540 1.00 . A A . 113 GLU HA 1 1
6 15552 1 1 113 GLU HB2 H -9.352 -11.451 0.442 1.00 . A A . 113 GLU HB2 1 1
6 15553 1 1 113 GLU HB3 H -9.963 -12.760 1.452 1.00 . A A . 113 GLU HB3 1 1
6 15554 1 1 113 GLU HG2 H -12.167 -12.499 0.133 1.00 . A A . 113 GLU HG2 1 1
6 15555 1 1 113 GLU HG3 H -11.211 -11.570 -1.023 1.00 . A A . 113 GLU HG3 1 1
6 15556 1 1 113 GLU N N -11.915 -10.085 0.937 1.00 . A A . 113 GLU N 1 1
6 15557 1 1 113 GLU O O -9.788 -8.801 1.978 1.00 . A A . 113 GLU O 1 1
6 15558 1 1 113 GLU OE1 O -9.453 -13.836 -0.871 1.00 . A A . 113 GLU OE1 1 1
6 15559 1 1 113 GLU OE2 O -11.471 -14.411 -1.358 1.00 . A A . 113 GLU OE2 1 1
6 15560 1 1 114 PRO C C -6.895 -9.608 3.283 1.00 . A A . 114 PRO C 1 1
6 15561 1 1 114 PRO CA C -8.197 -9.683 4.099 1.00 . A A . 114 PRO CA 1 1
6 15562 1 1 114 PRO CB C -7.993 -10.496 5.381 1.00 . A A . 114 PRO CB 1 1
6 15563 1 1 114 PRO CD C -9.406 -11.831 3.850 1.00 . A A . 114 PRO CD 1 1
6 15564 1 1 114 PRO CG C -8.477 -11.933 5.070 1.00 . A A . 114 PRO CG 1 1
6 15565 1 1 114 PRO HA H -8.560 -8.700 4.344 1.00 . A A . 114 PRO HA 1 1
6 15566 1 1 114 PRO HB2 H -6.946 -10.503 5.652 1.00 . A A . 114 PRO HB2 1 1
6 15567 1 1 114 PRO HB3 H -8.582 -10.080 6.183 1.00 . A A . 114 PRO HB3 1 1
6 15568 1 1 114 PRO HD2 H -9.107 -12.540 3.090 1.00 . A A . 114 PRO HD2 1 1
6 15569 1 1 114 PRO HD3 H -10.432 -11.995 4.140 1.00 . A A . 114 PRO HD3 1 1
6 15570 1 1 114 PRO HG2 H -7.632 -12.567 4.841 1.00 . A A . 114 PRO HG2 1 1
6 15571 1 1 114 PRO HG3 H -9.025 -12.330 5.910 1.00 . A A . 114 PRO HG3 1 1
6 15572 1 1 114 PRO N N -9.227 -10.446 3.371 1.00 . A A . 114 PRO N 1 1
6 15573 1 1 114 PRO O O -6.430 -10.607 2.773 1.00 . A A . 114 PRO O 1 1
6 15574 1 1 115 PRO C C -3.878 -8.589 3.269 1.00 . A A . 115 PRO C 1 1
6 15575 1 1 115 PRO CA C -5.099 -8.172 2.440 1.00 . A A . 115 PRO CA 1 1
6 15576 1 1 115 PRO CB C -5.117 -6.658 2.209 1.00 . A A . 115 PRO CB 1 1
6 15577 1 1 115 PRO CD C -6.926 -7.208 3.808 1.00 . A A . 115 PRO CD 1 1
6 15578 1 1 115 PRO CG C -6.045 -6.057 3.291 1.00 . A A . 115 PRO CG 1 1
6 15579 1 1 115 PRO HA H -5.109 -8.688 1.495 1.00 . A A . 115 PRO HA 1 1
6 15580 1 1 115 PRO HB2 H -4.119 -6.255 2.308 1.00 . A A . 115 PRO HB2 1 1
6 15581 1 1 115 PRO HB3 H -5.511 -6.438 1.230 1.00 . A A . 115 PRO HB3 1 1
6 15582 1 1 115 PRO HD2 H -6.870 -7.270 4.886 1.00 . A A . 115 PRO HD2 1 1
6 15583 1 1 115 PRO HD3 H -7.947 -7.077 3.487 1.00 . A A . 115 PRO HD3 1 1
6 15584 1 1 115 PRO HG2 H -5.455 -5.646 4.099 1.00 . A A . 115 PRO HG2 1 1
6 15585 1 1 115 PRO HG3 H -6.668 -5.289 2.860 1.00 . A A . 115 PRO HG3 1 1
6 15586 1 1 115 PRO N N -6.348 -8.418 3.186 1.00 . A A . 115 PRO N 1 1
6 15587 1 1 115 PRO O O -3.972 -9.403 4.166 1.00 . A A . 115 PRO O 1 1
6 15588 1 1 116 ALA C C -1.586 -7.855 5.155 1.00 . A A . 116 ALA C 1 1
6 15589 1 1 116 ALA CA C -1.499 -8.400 3.727 1.00 . A A . 116 ALA CA 1 1
6 15590 1 1 116 ALA CB C -0.274 -7.798 3.029 1.00 . A A . 116 ALA CB 1 1
6 15591 1 1 116 ALA H H -2.681 -7.390 2.236 1.00 . A A . 116 ALA H 1 1
6 15592 1 1 116 ALA HA H -1.402 -9.474 3.760 1.00 . A A . 116 ALA HA 1 1
6 15593 1 1 116 ALA HB1 H -0.386 -7.889 1.958 1.00 . A A . 116 ALA HB1 1 1
6 15594 1 1 116 ALA HB2 H -0.184 -6.754 3.292 1.00 . A A . 116 ALA HB2 1 1
6 15595 1 1 116 ALA HB3 H 0.616 -8.324 3.342 1.00 . A A . 116 ALA HB3 1 1
6 15596 1 1 116 ALA N N -2.732 -8.038 2.968 1.00 . A A . 116 ALA N 1 1
6 15597 1 1 116 ALA O O -0.721 -8.098 5.973 1.00 . A A . 116 ALA O 1 1
6 15598 1 1 117 VAL C C -4.180 -6.768 7.346 1.00 . A A . 117 VAL C 1 1
6 15599 1 1 117 VAL CA C -2.750 -6.562 6.840 1.00 . A A . 117 VAL CA 1 1
6 15600 1 1 117 VAL CB C -2.430 -5.065 6.815 1.00 . A A . 117 VAL CB 1 1
6 15601 1 1 117 VAL CG1 C -1.155 -4.827 6.006 1.00 . A A . 117 VAL CG1 1 1
6 15602 1 1 117 VAL CG2 C -3.590 -4.303 6.167 1.00 . A A . 117 VAL CG2 1 1
6 15603 1 1 117 VAL H H -3.304 -6.933 4.791 1.00 . A A . 117 VAL H 1 1
6 15604 1 1 117 VAL HA H -2.059 -7.066 7.499 1.00 . A A . 117 VAL HA 1 1
6 15605 1 1 117 VAL HB H -2.285 -4.712 7.826 1.00 . A A . 117 VAL HB 1 1
6 15606 1 1 117 VAL HG11 H -0.710 -5.776 5.748 1.00 . A A . 117 VAL HG11 1 1
6 15607 1 1 117 VAL HG12 H -1.398 -4.286 5.103 1.00 . A A . 117 VAL HG12 1 1
6 15608 1 1 117 VAL HG13 H -0.458 -4.251 6.595 1.00 . A A . 117 VAL HG13 1 1
6 15609 1 1 117 VAL HG21 H -3.820 -4.744 5.209 1.00 . A A . 117 VAL HG21 1 1
6 15610 1 1 117 VAL HG22 H -4.459 -4.359 6.807 1.00 . A A . 117 VAL HG22 1 1
6 15611 1 1 117 VAL HG23 H -3.310 -3.269 6.030 1.00 . A A . 117 VAL HG23 1 1
6 15612 1 1 117 VAL N N -2.618 -7.120 5.463 1.00 . A A . 117 VAL N 1 1
6 15613 1 1 117 VAL O O -5.104 -6.940 6.575 1.00 . A A . 117 VAL O 1 1
6 15614 1 1 118 SER C C -6.579 -5.688 8.854 1.00 . A A . 118 SER C 1 1
6 15615 1 1 118 SER CA C -5.743 -6.922 9.190 1.00 . A A . 118 SER CA 1 1
6 15616 1 1 118 SER CB C -5.664 -7.088 10.708 1.00 . A A . 118 SER CB 1 1
6 15617 1 1 118 SER H H -3.615 -6.592 9.242 1.00 . A A . 118 SER H 1 1
6 15618 1 1 118 SER HA H -6.200 -7.796 8.753 1.00 . A A . 118 SER HA 1 1
6 15619 1 1 118 SER HB2 H -6.623 -7.396 11.089 1.00 . A A . 118 SER HB2 1 1
6 15620 1 1 118 SER HB3 H -4.925 -7.841 10.948 1.00 . A A . 118 SER HB3 1 1
6 15621 1 1 118 SER HG H -4.517 -5.987 11.829 1.00 . A A . 118 SER HG 1 1
6 15622 1 1 118 SER N N -4.372 -6.741 8.637 1.00 . A A . 118 SER N 1 1
6 15623 1 1 118 SER O O -6.239 -4.922 7.974 1.00 . A A . 118 SER O 1 1
6 15624 1 1 118 SER OG O -5.304 -5.846 11.298 1.00 . A A . 118 SER OG 1 1
6 15625 1 1 119 VAL C C -9.286 -3.861 10.483 1.00 . A A . 119 VAL C 1 1
6 15626 1 1 119 VAL CA C -8.507 -4.290 9.241 1.00 . A A . 119 VAL CA 1 1
6 15627 1 1 119 VAL CB C -9.496 -4.624 8.124 1.00 . A A . 119 VAL CB 1 1
6 15628 1 1 119 VAL CG1 C -10.022 -3.326 7.510 1.00 . A A . 119 VAL CG1 1 1
6 15629 1 1 119 VAL CG2 C -8.789 -5.447 7.045 1.00 . A A . 119 VAL CG2 1 1
6 15630 1 1 119 VAL H H -7.929 -6.110 10.247 1.00 . A A . 119 VAL H 1 1
6 15631 1 1 119 VAL HA H -7.873 -3.480 8.923 1.00 . A A . 119 VAL HA 1 1
6 15632 1 1 119 VAL HB H -10.322 -5.190 8.531 1.00 . A A . 119 VAL HB 1 1
6 15633 1 1 119 VAL HG11 H -9.438 -2.494 7.872 1.00 . A A . 119 VAL HG11 1 1
6 15634 1 1 119 VAL HG12 H -9.946 -3.379 6.434 1.00 . A A . 119 VAL HG12 1 1
6 15635 1 1 119 VAL HG13 H -11.056 -3.189 7.791 1.00 . A A . 119 VAL HG13 1 1
6 15636 1 1 119 VAL HG21 H -8.384 -6.347 7.485 1.00 . A A . 119 VAL HG21 1 1
6 15637 1 1 119 VAL HG22 H -9.495 -5.711 6.272 1.00 . A A . 119 VAL HG22 1 1
6 15638 1 1 119 VAL HG23 H -7.987 -4.864 6.616 1.00 . A A . 119 VAL HG23 1 1
6 15639 1 1 119 VAL N N -7.667 -5.483 9.541 1.00 . A A . 119 VAL N 1 1
6 15640 1 1 119 VAL O O -9.809 -4.675 11.218 1.00 . A A . 119 VAL O 1 1
6 15641 1 1 120 ARG C C -11.542 -1.664 11.393 1.00 . A A . 120 ARG C 1 1
6 15642 1 1 120 ARG CA C -10.155 -2.080 11.879 1.00 . A A . 120 ARG CA 1 1
6 15643 1 1 120 ARG CB C -9.452 -0.872 12.524 1.00 . A A . 120 ARG CB 1 1
6 15644 1 1 120 ARG CD C -7.423 0.587 12.462 1.00 . A A . 120 ARG CD 1 1
6 15645 1 1 120 ARG CG C -8.264 -0.418 11.671 1.00 . A A . 120 ARG CG 1 1
6 15646 1 1 120 ARG CZ C -8.070 1.984 14.333 1.00 . A A . 120 ARG CZ 1 1
6 15647 1 1 120 ARG H H -8.972 -1.945 10.083 1.00 . A A . 120 ARG H 1 1
6 15648 1 1 120 ARG HA H -10.253 -2.873 12.606 1.00 . A A . 120 ARG HA 1 1
6 15649 1 1 120 ARG HB2 H -10.157 -0.058 12.615 1.00 . A A . 120 ARG HB2 1 1
6 15650 1 1 120 ARG HB3 H -9.100 -1.149 13.507 1.00 . A A . 120 ARG HB3 1 1
6 15651 1 1 120 ARG HD2 H -6.851 0.064 13.215 1.00 . A A . 120 ARG HD2 1 1
6 15652 1 1 120 ARG HD3 H -6.750 1.100 11.792 1.00 . A A . 120 ARG HD3 1 1
6 15653 1 1 120 ARG HE H -9.103 1.923 12.639 1.00 . A A . 120 ARG HE 1 1
6 15654 1 1 120 ARG HG2 H -7.657 -1.274 11.414 1.00 . A A . 120 ARG HG2 1 1
6 15655 1 1 120 ARG HG3 H -8.626 0.051 10.768 1.00 . A A . 120 ARG HG3 1 1
6 15656 1 1 120 ARG HH11 H -9.118 0.518 15.206 1.00 . A A . 120 ARG HH11 1 1
6 15657 1 1 120 ARG HH12 H -8.360 1.642 16.284 1.00 . A A . 120 ARG HH12 1 1
6 15658 1 1 120 ARG HH21 H -6.965 3.546 13.745 1.00 . A A . 120 ARG HH21 1 1
6 15659 1 1 120 ARG HH22 H -7.142 3.356 15.458 1.00 . A A . 120 ARG HH22 1 1
6 15660 1 1 120 ARG N N -9.386 -2.579 10.704 1.00 . A A . 120 ARG N 1 1
6 15661 1 1 120 ARG NE N -8.322 1.577 13.119 1.00 . A A . 120 ARG NE 1 1
6 15662 1 1 120 ARG NH1 N -8.554 1.330 15.354 1.00 . A A . 120 ARG NH1 1 1
6 15663 1 1 120 ARG NH2 N -7.335 3.045 14.527 1.00 . A A . 120 ARG NH2 1 1
6 15664 1 1 120 ARG O O -12.546 -1.966 12.007 1.00 . A A . 120 ARG O 1 1
6 15665 1 1 121 TYR C C -12.739 -0.124 8.275 1.00 . A A . 121 TYR C 1 1
6 15666 1 1 121 TYR CA C -12.924 -0.565 9.734 1.00 . A A . 121 TYR CA 1 1
6 15667 1 1 121 TYR CB C -13.500 0.574 10.598 1.00 . A A . 121 TYR CB 1 1
6 15668 1 1 121 TYR CD1 C -14.061 2.500 9.065 1.00 . A A . 121 TYR CD1 1 1
6 15669 1 1 121 TYR CD2 C -12.038 2.619 10.401 1.00 . A A . 121 TYR CD2 1 1
6 15670 1 1 121 TYR CE1 C -13.778 3.760 8.526 1.00 . A A . 121 TYR CE1 1 1
6 15671 1 1 121 TYR CE2 C -11.755 3.878 9.860 1.00 . A A . 121 TYR CE2 1 1
6 15672 1 1 121 TYR CG C -13.189 1.930 10.004 1.00 . A A . 121 TYR CG 1 1
6 15673 1 1 121 TYR CZ C -12.625 4.449 8.923 1.00 . A A . 121 TYR CZ 1 1
6 15674 1 1 121 TYR H H -10.780 -0.764 9.792 1.00 . A A . 121 TYR H 1 1
6 15675 1 1 121 TYR HA H -13.599 -1.408 9.762 1.00 . A A . 121 TYR HA 1 1
6 15676 1 1 121 TYR HB2 H -14.569 0.459 10.673 1.00 . A A . 121 TYR HB2 1 1
6 15677 1 1 121 TYR HB3 H -13.071 0.515 11.588 1.00 . A A . 121 TYR HB3 1 1
6 15678 1 1 121 TYR HD1 H -14.952 1.966 8.756 1.00 . A A . 121 TYR HD1 1 1
6 15679 1 1 121 TYR HD2 H -11.366 2.178 11.124 1.00 . A A . 121 TYR HD2 1 1
6 15680 1 1 121 TYR HE1 H -14.448 4.201 7.804 1.00 . A A . 121 TYR HE1 1 1
6 15681 1 1 121 TYR HE2 H -10.866 4.410 10.165 1.00 . A A . 121 TYR HE2 1 1
6 15682 1 1 121 TYR HH H -12.983 6.316 8.750 1.00 . A A . 121 TYR HH 1 1
6 15683 1 1 121 TYR N N -11.604 -0.985 10.278 1.00 . A A . 121 TYR N 1 1
6 15684 1 1 121 TYR O O -11.642 0.163 7.842 1.00 . A A . 121 TYR O 1 1
6 15685 1 1 121 TYR OH O -12.347 5.692 8.393 1.00 . A A . 121 TYR OH 1 1
6 15686 1 1 122 TYR C C -14.613 1.492 5.783 1.00 . A A . 122 TYR C 1 1
6 15687 1 1 122 TYR CA C -13.660 0.333 6.084 1.00 . A A . 122 TYR CA 1 1
6 15688 1 1 122 TYR CB C -14.015 -0.841 5.168 1.00 . A A . 122 TYR CB 1 1
6 15689 1 1 122 TYR CD1 C -14.209 -2.639 6.924 1.00 . A A . 122 TYR CD1 1 1
6 15690 1 1 122 TYR CD2 C -12.508 -2.859 5.210 1.00 . A A . 122 TYR CD2 1 1
6 15691 1 1 122 TYR CE1 C -13.797 -3.853 7.487 1.00 . A A . 122 TYR CE1 1 1
6 15692 1 1 122 TYR CE2 C -12.096 -4.071 5.774 1.00 . A A . 122 TYR CE2 1 1
6 15693 1 1 122 TYR CG C -13.564 -2.142 5.786 1.00 . A A . 122 TYR CG 1 1
6 15694 1 1 122 TYR CZ C -12.740 -4.569 6.912 1.00 . A A . 122 TYR CZ 1 1
6 15695 1 1 122 TYR H H -14.673 -0.320 7.875 1.00 . A A . 122 TYR H 1 1
6 15696 1 1 122 TYR HA H -12.641 0.641 5.892 1.00 . A A . 122 TYR HA 1 1
6 15697 1 1 122 TYR HB2 H -15.085 -0.867 5.020 1.00 . A A . 122 TYR HB2 1 1
6 15698 1 1 122 TYR HB3 H -13.526 -0.709 4.214 1.00 . A A . 122 TYR HB3 1 1
6 15699 1 1 122 TYR HD1 H -15.022 -2.085 7.369 1.00 . A A . 122 TYR HD1 1 1
6 15700 1 1 122 TYR HD2 H -12.011 -2.475 4.332 1.00 . A A . 122 TYR HD2 1 1
6 15701 1 1 122 TYR HE1 H -14.295 -4.237 8.364 1.00 . A A . 122 TYR HE1 1 1
6 15702 1 1 122 TYR HE2 H -11.280 -4.623 5.331 1.00 . A A . 122 TYR HE2 1 1
6 15703 1 1 122 TYR HH H -12.213 -6.397 6.752 1.00 . A A . 122 TYR HH 1 1
6 15704 1 1 122 TYR N N -13.796 -0.079 7.512 1.00 . A A . 122 TYR N 1 1
6 15705 1 1 122 TYR O O -15.453 1.848 6.585 1.00 . A A . 122 TYR O 1 1
6 15706 1 1 122 TYR OH O -12.335 -5.766 7.466 1.00 . A A . 122 TYR OH 1 1
6 15707 1 1 123 ARG C C -15.943 2.913 2.835 1.00 . A A . 123 ARG C 1 1
6 15708 1 1 123 ARG CA C -15.396 3.191 4.236 1.00 . A A . 123 ARG CA 1 1
6 15709 1 1 123 ARG CB C -14.610 4.505 4.226 1.00 . A A . 123 ARG CB 1 1
6 15710 1 1 123 ARG CD C -13.512 5.874 6.002 1.00 . A A . 123 ARG CD 1 1
6 15711 1 1 123 ARG CG C -13.575 4.491 5.351 1.00 . A A . 123 ARG CG 1 1
6 15712 1 1 123 ARG CZ C -11.787 7.552 5.724 1.00 . A A . 123 ARG CZ 1 1
6 15713 1 1 123 ARG H H -13.816 1.754 3.984 1.00 . A A . 123 ARG H 1 1
6 15714 1 1 123 ARG HA H -16.213 3.259 4.940 1.00 . A A . 123 ARG HA 1 1
6 15715 1 1 123 ARG HB2 H -14.108 4.616 3.276 1.00 . A A . 123 ARG HB2 1 1
6 15716 1 1 123 ARG HB3 H -15.288 5.331 4.374 1.00 . A A . 123 ARG HB3 1 1
6 15717 1 1 123 ARG HD2 H -14.091 6.574 5.417 1.00 . A A . 123 ARG HD2 1 1
6 15718 1 1 123 ARG HD3 H -13.916 5.820 7.002 1.00 . A A . 123 ARG HD3 1 1
6 15719 1 1 123 ARG HE H -11.394 5.714 6.355 1.00 . A A . 123 ARG HE 1 1
6 15720 1 1 123 ARG HG2 H -13.857 3.756 6.091 1.00 . A A . 123 ARG HG2 1 1
6 15721 1 1 123 ARG HG3 H -12.605 4.242 4.947 1.00 . A A . 123 ARG HG3 1 1
6 15722 1 1 123 ARG HH11 H -12.827 8.389 7.216 1.00 . A A . 123 ARG HH11 1 1
6 15723 1 1 123 ARG HH12 H -12.006 9.493 6.164 1.00 . A A . 123 ARG HH12 1 1
6 15724 1 1 123 ARG HH21 H -10.671 6.999 4.157 1.00 . A A . 123 ARG HH21 1 1
6 15725 1 1 123 ARG HH22 H -10.784 8.706 4.432 1.00 . A A . 123 ARG HH22 1 1
6 15726 1 1 123 ARG N N -14.495 2.069 4.618 1.00 . A A . 123 ARG N 1 1
6 15727 1 1 123 ARG NE N -12.095 6.331 6.062 1.00 . A A . 123 ARG NE 1 1
6 15728 1 1 123 ARG NH1 N -12.242 8.556 6.422 1.00 . A A . 123 ARG NH1 1 1
6 15729 1 1 123 ARG NH2 N -11.021 7.770 4.690 1.00 . A A . 123 ARG NH2 1 1
6 15730 1 1 123 ARG O O -15.347 3.287 1.846 1.00 . A A . 123 ARG O 1 1
6 15731 1 1 124 ILE C C -18.442 3.109 0.879 1.00 . A A . 124 ILE C 1 1
6 15732 1 1 124 ILE CA C -17.635 1.923 1.401 1.00 . A A . 124 ILE CA 1 1
6 15733 1 1 124 ILE CB C -18.556 0.713 1.525 1.00 . A A . 124 ILE CB 1 1
6 15734 1 1 124 ILE CD1 C -18.772 -1.311 2.959 1.00 . A A . 124 ILE CD1 1 1
6 15735 1 1 124 ILE CG1 C -17.794 -0.448 2.160 1.00 . A A . 124 ILE CG1 1 1
6 15736 1 1 124 ILE CG2 C -19.049 0.298 0.138 1.00 . A A . 124 ILE CG2 1 1
6 15737 1 1 124 ILE H H -17.519 1.942 3.554 1.00 . A A . 124 ILE H 1 1
6 15738 1 1 124 ILE HA H -16.840 1.695 0.712 1.00 . A A . 124 ILE HA 1 1
6 15739 1 1 124 ILE HB H -19.400 0.970 2.143 1.00 . A A . 124 ILE HB 1 1
6 15740 1 1 124 ILE HD11 H -19.396 -0.675 3.569 1.00 . A A . 124 ILE HD11 1 1
6 15741 1 1 124 ILE HD12 H -19.391 -1.877 2.279 1.00 . A A . 124 ILE HD12 1 1
6 15742 1 1 124 ILE HD13 H -18.219 -1.988 3.593 1.00 . A A . 124 ILE HD13 1 1
6 15743 1 1 124 ILE HG12 H -17.334 -1.044 1.385 1.00 . A A . 124 ILE HG12 1 1
6 15744 1 1 124 ILE HG13 H -17.033 -0.063 2.821 1.00 . A A . 124 ILE HG13 1 1
6 15745 1 1 124 ILE HG21 H -18.242 0.389 -0.573 1.00 . A A . 124 ILE HG21 1 1
6 15746 1 1 124 ILE HG22 H -19.389 -0.726 0.168 1.00 . A A . 124 ILE HG22 1 1
6 15747 1 1 124 ILE HG23 H -19.866 0.939 -0.160 1.00 . A A . 124 ILE HG23 1 1
6 15748 1 1 124 ILE N N -17.062 2.245 2.742 1.00 . A A . 124 ILE N 1 1
6 15749 1 1 124 ILE O O -18.787 4.007 1.616 1.00 . A A . 124 ILE O 1 1
6 15750 1 1 125 THR C C -20.528 3.713 -1.989 1.00 . A A . 125 THR C 1 1
6 15751 1 1 125 THR CA C -19.531 4.247 -0.959 1.00 . A A . 125 THR CA 1 1
6 15752 1 1 125 THR CB C -18.584 5.242 -1.635 1.00 . A A . 125 THR CB 1 1
6 15753 1 1 125 THR CG2 C -17.270 5.310 -0.855 1.00 . A A . 125 THR CG2 1 1
6 15754 1 1 125 THR H H -18.454 2.382 -0.968 1.00 . A A . 125 THR H 1 1
6 15755 1 1 125 THR HA H -20.065 4.742 -0.167 1.00 . A A . 125 THR HA 1 1
6 15756 1 1 125 THR HB H -19.040 6.220 -1.649 1.00 . A A . 125 THR HB 1 1
6 15757 1 1 125 THR HG1 H -18.296 3.860 -2.972 1.00 . A A . 125 THR HG1 1 1
6 15758 1 1 125 THR HG21 H -17.462 5.123 0.191 1.00 . A A . 125 THR HG21 1 1
6 15759 1 1 125 THR HG22 H -16.587 4.565 -1.235 1.00 . A A . 125 THR HG22 1 1
6 15760 1 1 125 THR HG23 H -16.834 6.291 -0.971 1.00 . A A . 125 THR HG23 1 1
6 15761 1 1 125 THR N N -18.744 3.118 -0.390 1.00 . A A . 125 THR N 1 1
6 15762 1 1 125 THR O O -20.293 2.707 -2.630 1.00 . A A . 125 THR O 1 1
6 15763 1 1 125 THR OG1 O -18.327 4.819 -2.967 1.00 . A A . 125 THR OG1 1 1
6 15764 1 1 126 TYR C C -22.277 4.500 -4.525 1.00 . A A . 126 TYR C 1 1
6 15765 1 1 126 TYR CA C -22.637 3.917 -3.165 1.00 . A A . 126 TYR CA 1 1
6 15766 1 1 126 TYR CB C -24.043 4.403 -2.794 1.00 . A A . 126 TYR CB 1 1
6 15767 1 1 126 TYR CD1 C -23.783 3.976 -0.317 1.00 . A A . 126 TYR CD1 1 1
6 15768 1 1 126 TYR CD2 C -25.695 3.040 -1.471 1.00 . A A . 126 TYR CD2 1 1
6 15769 1 1 126 TYR CE1 C -24.237 3.421 0.885 1.00 . A A . 126 TYR CE1 1 1
6 15770 1 1 126 TYR CE2 C -26.147 2.483 -0.270 1.00 . A A . 126 TYR CE2 1 1
6 15771 1 1 126 TYR CG C -24.512 3.786 -1.496 1.00 . A A . 126 TYR CG 1 1
6 15772 1 1 126 TYR CZ C -25.417 2.674 0.908 1.00 . A A . 126 TYR CZ 1 1
6 15773 1 1 126 TYR H H -21.802 5.202 -1.649 1.00 . A A . 126 TYR H 1 1
6 15774 1 1 126 TYR HA H -22.617 2.836 -3.219 1.00 . A A . 126 TYR HA 1 1
6 15775 1 1 126 TYR HB2 H -24.031 5.477 -2.691 1.00 . A A . 126 TYR HB2 1 1
6 15776 1 1 126 TYR HB3 H -24.730 4.133 -3.583 1.00 . A A . 126 TYR HB3 1 1
6 15777 1 1 126 TYR HD1 H -22.873 4.548 -0.333 1.00 . A A . 126 TYR HD1 1 1
6 15778 1 1 126 TYR HD2 H -26.259 2.892 -2.381 1.00 . A A . 126 TYR HD2 1 1
6 15779 1 1 126 TYR HE1 H -23.677 3.570 1.793 1.00 . A A . 126 TYR HE1 1 1
6 15780 1 1 126 TYR HE2 H -27.059 1.905 -0.253 1.00 . A A . 126 TYR HE2 1 1
6 15781 1 1 126 TYR HH H -26.470 2.746 2.499 1.00 . A A . 126 TYR HH 1 1
6 15782 1 1 126 TYR N N -21.636 4.386 -2.164 1.00 . A A . 126 TYR N 1 1
6 15783 1 1 126 TYR O O -21.852 5.635 -4.625 1.00 . A A . 126 TYR O 1 1
6 15784 1 1 126 TYR OH O -25.861 2.125 2.094 1.00 . A A . 126 TYR OH 1 1
6 15785 1 1 127 GLY C C -23.382 4.552 -7.707 1.00 . A A . 127 GLY C 1 1
6 15786 1 1 127 GLY CA C -22.108 4.230 -6.929 1.00 . A A . 127 GLY CA 1 1
6 15787 1 1 127 GLY H H -22.789 2.824 -5.451 1.00 . A A . 127 GLY H 1 1
6 15788 1 1 127 GLY HA2 H -21.501 5.118 -6.848 1.00 . A A . 127 GLY HA2 1 1
6 15789 1 1 127 GLY HA3 H -21.561 3.467 -7.453 1.00 . A A . 127 GLY HA3 1 1
6 15790 1 1 127 GLY N N -22.444 3.734 -5.566 1.00 . A A . 127 GLY N 1 1
6 15791 1 1 127 GLY O O -24.130 3.674 -8.076 1.00 . A A . 127 GLY O 1 1
6 15792 1 1 128 GLU C C -24.457 6.555 -10.172 1.00 . A A . 128 GLU C 1 1
6 15793 1 1 128 GLU CA C -24.851 6.172 -8.744 1.00 . A A . 128 GLU CA 1 1
6 15794 1 1 128 GLU CB C -25.539 7.361 -8.069 1.00 . A A . 128 GLU CB 1 1
6 15795 1 1 128 GLU CD C -26.562 8.016 -5.885 1.00 . A A . 128 GLU CD 1 1
6 15796 1 1 128 GLU CG C -25.445 7.209 -6.549 1.00 . A A . 128 GLU CG 1 1
6 15797 1 1 128 GLU H H -23.000 6.494 -7.682 1.00 . A A . 128 GLU H 1 1
6 15798 1 1 128 GLU HA H -25.532 5.330 -8.774 1.00 . A A . 128 GLU HA 1 1
6 15799 1 1 128 GLU HB2 H -25.053 8.277 -8.371 1.00 . A A . 128 GLU HB2 1 1
6 15800 1 1 128 GLU HB3 H -26.577 7.390 -8.362 1.00 . A A . 128 GLU HB3 1 1
6 15801 1 1 128 GLU HG2 H -25.546 6.166 -6.285 1.00 . A A . 128 GLU HG2 1 1
6 15802 1 1 128 GLU HG3 H -24.488 7.576 -6.209 1.00 . A A . 128 GLU HG3 1 1
6 15803 1 1 128 GLU N N -23.627 5.801 -7.976 1.00 . A A . 128 GLU N 1 1
6 15804 1 1 128 GLU O O -23.422 7.148 -10.404 1.00 . A A . 128 GLU O 1 1
6 15805 1 1 128 GLU OE1 O -26.381 9.210 -5.713 1.00 . A A . 128 GLU OE1 1 1
6 15806 1 1 128 GLU OE2 O -27.579 7.426 -5.560 1.00 . A A . 128 GLU OE2 1 1
6 15807 1 1 129 THR C C -24.734 8.072 -12.666 1.00 . A A . 129 THR C 1 1
6 15808 1 1 129 THR CA C -24.960 6.564 -12.538 1.00 . A A . 129 THR CA 1 1
6 15809 1 1 129 THR CB C -26.137 6.145 -13.413 1.00 . A A . 129 THR CB 1 1
6 15810 1 1 129 THR CG2 C -25.925 4.718 -13.910 1.00 . A A . 129 THR CG2 1 1
6 15811 1 1 129 THR H H -26.106 5.748 -10.929 1.00 . A A . 129 THR H 1 1
6 15812 1 1 129 THR HA H -24.072 6.036 -12.850 1.00 . A A . 129 THR HA 1 1
6 15813 1 1 129 THR HB H -26.207 6.805 -14.252 1.00 . A A . 129 THR HB 1 1
6 15814 1 1 129 THR HG1 H -27.568 7.142 -12.553 1.00 . A A . 129 THR HG1 1 1
6 15815 1 1 129 THR HG21 H -25.565 4.104 -13.098 1.00 . A A . 129 THR HG21 1 1
6 15816 1 1 129 THR HG22 H -26.860 4.321 -14.275 1.00 . A A . 129 THR HG22 1 1
6 15817 1 1 129 THR HG23 H -25.198 4.719 -14.710 1.00 . A A . 129 THR HG23 1 1
6 15818 1 1 129 THR N N -25.277 6.223 -11.132 1.00 . A A . 129 THR N 1 1
6 15819 1 1 129 THR O O -25.162 8.847 -11.835 1.00 . A A . 129 THR O 1 1
6 15820 1 1 129 THR OG1 O -27.337 6.216 -12.656 1.00 . A A . 129 THR OG1 1 1
6 15821 1 1 130 GLY C C -23.141 10.516 -12.633 1.00 . A A . 130 GLY C 1 1
6 15822 1 1 130 GLY CA C -23.810 9.951 -13.887 1.00 . A A . 130 GLY CA 1 1
6 15823 1 1 130 GLY H H -23.727 7.852 -14.364 1.00 . A A . 130 GLY H 1 1
6 15824 1 1 130 GLY HA2 H -23.163 10.099 -14.740 1.00 . A A . 130 GLY HA2 1 1
6 15825 1 1 130 GLY HA3 H -24.747 10.462 -14.051 1.00 . A A . 130 GLY HA3 1 1
6 15826 1 1 130 GLY N N -24.064 8.494 -13.704 1.00 . A A . 130 GLY N 1 1
6 15827 1 1 130 GLY O O -23.639 11.433 -12.012 1.00 . A A . 130 GLY O 1 1
6 15828 1 1 131 GLY C C -19.818 10.187 -11.153 1.00 . A A . 131 GLY C 1 1
6 15829 1 1 131 GLY CA C -21.315 10.483 -11.042 1.00 . A A . 131 GLY CA 1 1
6 15830 1 1 131 GLY H H -21.629 9.236 -12.770 1.00 . A A . 131 GLY H 1 1
6 15831 1 1 131 GLY HA2 H -21.468 11.549 -10.958 1.00 . A A . 131 GLY HA2 1 1
6 15832 1 1 131 GLY HA3 H -21.711 9.992 -10.166 1.00 . A A . 131 GLY HA3 1 1
6 15833 1 1 131 GLY N N -22.015 9.975 -12.255 1.00 . A A . 131 GLY N 1 1
6 15834 1 1 131 GLY O O -19.027 11.052 -11.473 1.00 . A A . 131 GLY O 1 1
6 15835 1 1 132 ASN C C -17.178 9.510 -10.023 1.00 . A A . 132 ASN C 1 1
6 15836 1 1 132 ASN CA C -17.978 8.623 -10.980 1.00 . A A . 132 ASN CA 1 1
6 15837 1 1 132 ASN CB C -17.488 8.842 -12.413 1.00 . A A . 132 ASN CB 1 1
6 15838 1 1 132 ASN CG C -17.863 7.633 -13.271 1.00 . A A . 132 ASN CG 1 1
6 15839 1 1 132 ASN H H -20.077 8.289 -10.632 1.00 . A A . 132 ASN H 1 1
6 15840 1 1 132 ASN HA H -17.841 7.586 -10.708 1.00 . A A . 132 ASN HA 1 1
6 15841 1 1 132 ASN HB2 H -17.951 9.731 -12.818 1.00 . A A . 132 ASN HB2 1 1
6 15842 1 1 132 ASN HB3 H -16.415 8.962 -12.413 1.00 . A A . 132 ASN HB3 1 1
6 15843 1 1 132 ASN HD21 H -18.186 8.714 -14.905 1.00 . A A . 132 ASN HD21 1 1
6 15844 1 1 132 ASN HD22 H -18.429 7.043 -15.081 1.00 . A A . 132 ASN HD22 1 1
6 15845 1 1 132 ASN N N -19.423 8.972 -10.890 1.00 . A A . 132 ASN N 1 1
6 15846 1 1 132 ASN ND2 N -18.186 7.812 -14.523 1.00 . A A . 132 ASN ND2 1 1
6 15847 1 1 132 ASN O O -16.109 9.987 -10.351 1.00 . A A . 132 ASN O 1 1
6 15848 1 1 132 ASN OD1 O -17.863 6.514 -12.798 1.00 . A A . 132 ASN OD1 1 1
6 15849 1 1 133 SER C C -17.871 10.911 -6.677 1.00 . A A . 133 SER C 1 1
6 15850 1 1 133 SER CA C -16.953 10.587 -7.863 1.00 . A A . 133 SER CA 1 1
6 15851 1 1 133 SER CB C -16.505 11.882 -8.546 1.00 . A A . 133 SER CB 1 1
6 15852 1 1 133 SER H H -18.547 9.337 -8.597 1.00 . A A . 133 SER H 1 1
6 15853 1 1 133 SER HA H -16.085 10.053 -7.506 1.00 . A A . 133 SER HA 1 1
6 15854 1 1 133 SER HB2 H -15.447 11.837 -8.746 1.00 . A A . 133 SER HB2 1 1
6 15855 1 1 133 SER HB3 H -17.039 11.999 -9.480 1.00 . A A . 133 SER HB3 1 1
6 15856 1 1 133 SER HG H -16.579 13.791 -8.177 1.00 . A A . 133 SER HG 1 1
6 15857 1 1 133 SER N N -17.685 9.734 -8.842 1.00 . A A . 133 SER N 1 1
6 15858 1 1 133 SER O O -17.521 10.653 -5.543 1.00 . A A . 133 SER O 1 1
6 15859 1 1 133 SER OG O -16.772 12.987 -7.691 1.00 . A A . 133 SER OG 1 1
6 15860 1 1 134 PRO C C -20.761 10.570 -5.479 1.00 . A A . 134 PRO C 1 1
6 15861 1 1 134 PRO CA C -20.014 11.820 -5.946 1.00 . A A . 134 PRO CA 1 1
6 15862 1 1 134 PRO CB C -20.958 12.778 -6.674 1.00 . A A . 134 PRO CB 1 1
6 15863 1 1 134 PRO CD C -19.445 11.771 -8.356 1.00 . A A . 134 PRO CD 1 1
6 15864 1 1 134 PRO CG C -20.804 12.476 -8.184 1.00 . A A . 134 PRO CG 1 1
6 15865 1 1 134 PRO HA H -19.543 12.321 -5.116 1.00 . A A . 134 PRO HA 1 1
6 15866 1 1 134 PRO HB2 H -21.977 12.602 -6.357 1.00 . A A . 134 PRO HB2 1 1
6 15867 1 1 134 PRO HB3 H -20.676 13.799 -6.476 1.00 . A A . 134 PRO HB3 1 1
6 15868 1 1 134 PRO HD2 H -19.563 10.865 -8.933 1.00 . A A . 134 PRO HD2 1 1
6 15869 1 1 134 PRO HD3 H -18.736 12.433 -8.824 1.00 . A A . 134 PRO HD3 1 1
6 15870 1 1 134 PRO HG2 H -21.605 11.829 -8.514 1.00 . A A . 134 PRO HG2 1 1
6 15871 1 1 134 PRO HG3 H -20.811 13.395 -8.748 1.00 . A A . 134 PRO HG3 1 1
6 15872 1 1 134 PRO N N -19.023 11.460 -6.974 1.00 . A A . 134 PRO N 1 1
6 15873 1 1 134 PRO O O -21.876 10.309 -5.887 1.00 . A A . 134 PRO O 1 1
6 15874 1 1 135 VAL C C -21.177 8.717 -2.676 1.00 . A A . 135 VAL C 1 1
6 15875 1 1 135 VAL CA C -20.797 8.552 -4.150 1.00 . A A . 135 VAL CA 1 1
6 15876 1 1 135 VAL CB C -19.810 7.397 -4.296 1.00 . A A . 135 VAL CB 1 1
6 15877 1 1 135 VAL CG1 C -19.884 6.832 -5.716 1.00 . A A . 135 VAL CG1 1 1
6 15878 1 1 135 VAL CG2 C -18.387 7.892 -4.024 1.00 . A A . 135 VAL CG2 1 1
6 15879 1 1 135 VAL H H -19.249 10.009 -4.331 1.00 . A A . 135 VAL H 1 1
6 15880 1 1 135 VAL HA H -21.682 8.349 -4.735 1.00 . A A . 135 VAL HA 1 1
6 15881 1 1 135 VAL HB H -20.061 6.633 -3.590 1.00 . A A . 135 VAL HB 1 1
6 15882 1 1 135 VAL HG11 H -20.835 7.090 -6.158 1.00 . A A . 135 VAL HG11 1 1
6 15883 1 1 135 VAL HG12 H -19.085 7.250 -6.312 1.00 . A A . 135 VAL HG12 1 1
6 15884 1 1 135 VAL HG13 H -19.783 5.757 -5.682 1.00 . A A . 135 VAL HG13 1 1
6 15885 1 1 135 VAL HG21 H -18.415 8.676 -3.281 1.00 . A A . 135 VAL HG21 1 1
6 15886 1 1 135 VAL HG22 H -17.784 7.073 -3.661 1.00 . A A . 135 VAL HG22 1 1
6 15887 1 1 135 VAL HG23 H -17.959 8.277 -4.938 1.00 . A A . 135 VAL HG23 1 1
6 15888 1 1 135 VAL N N -20.147 9.789 -4.637 1.00 . A A . 135 VAL N 1 1
6 15889 1 1 135 VAL O O -20.783 9.666 -2.027 1.00 . A A . 135 VAL O 1 1
6 15890 1 1 136 GLN C C -21.337 7.090 0.143 1.00 . A A . 136 GLN C 1 1
6 15891 1 1 136 GLN CA C -22.322 7.904 -0.697 1.00 . A A . 136 GLN CA 1 1
6 15892 1 1 136 GLN CB C -23.737 7.355 -0.500 1.00 . A A . 136 GLN CB 1 1
6 15893 1 1 136 GLN CD C -25.144 8.468 -2.240 1.00 . A A . 136 GLN CD 1 1
6 15894 1 1 136 GLN CG C -24.758 8.465 -0.760 1.00 . A A . 136 GLN CG 1 1
6 15895 1 1 136 GLN H H -22.233 7.030 -2.678 1.00 . A A . 136 GLN H 1 1
6 15896 1 1 136 GLN HA H -22.289 8.940 -0.390 1.00 . A A . 136 GLN HA 1 1
6 15897 1 1 136 GLN HB2 H -23.906 6.541 -1.188 1.00 . A A . 136 GLN HB2 1 1
6 15898 1 1 136 GLN HB3 H -23.847 6.999 0.513 1.00 . A A . 136 GLN HB3 1 1
6 15899 1 1 136 GLN HE21 H -26.957 7.727 -1.914 1.00 . A A . 136 GLN HE21 1 1
6 15900 1 1 136 GLN HE22 H -26.583 8.041 -3.540 1.00 . A A . 136 GLN HE22 1 1
6 15901 1 1 136 GLN HG2 H -25.638 8.292 -0.158 1.00 . A A . 136 GLN HG2 1 1
6 15902 1 1 136 GLN HG3 H -24.326 9.419 -0.501 1.00 . A A . 136 GLN HG3 1 1
6 15903 1 1 136 GLN N N -21.932 7.796 -2.137 1.00 . A A . 136 GLN N 1 1
6 15904 1 1 136 GLN NE2 N -26.326 8.043 -2.594 1.00 . A A . 136 GLN NE2 1 1
6 15905 1 1 136 GLN O O -21.584 5.950 0.472 1.00 . A A . 136 GLN O 1 1
6 15906 1 1 136 GLN OE1 O -24.362 8.860 -3.083 1.00 . A A . 136 GLN OE1 1 1
6 15907 1 1 137 GLU C C -19.621 6.766 2.730 1.00 . A A . 137 GLU C 1 1
6 15908 1 1 137 GLU CA C -19.194 6.913 1.265 1.00 . A A . 137 GLU CA 1 1
6 15909 1 1 137 GLU CB C -17.863 7.664 1.203 1.00 . A A . 137 GLU CB 1 1
6 15910 1 1 137 GLU CD C -15.453 7.579 1.857 1.00 . A A . 137 GLU CD 1 1
6 15911 1 1 137 GLU CG C -16.827 6.940 2.066 1.00 . A A . 137 GLU CG 1 1
6 15912 1 1 137 GLU H H -20.029 8.580 0.186 1.00 . A A . 137 GLU H 1 1
6 15913 1 1 137 GLU HA H -19.064 5.933 0.835 1.00 . A A . 137 GLU HA 1 1
6 15914 1 1 137 GLU HB2 H -17.518 7.700 0.180 1.00 . A A . 137 GLU HB2 1 1
6 15915 1 1 137 GLU HB3 H -17.998 8.669 1.574 1.00 . A A . 137 GLU HB3 1 1
6 15916 1 1 137 GLU HG2 H -17.108 7.020 3.107 1.00 . A A . 137 GLU HG2 1 1
6 15917 1 1 137 GLU HG3 H -16.785 5.900 1.783 1.00 . A A . 137 GLU HG3 1 1
6 15918 1 1 137 GLU N N -20.213 7.663 0.475 1.00 . A A . 137 GLU N 1 1
6 15919 1 1 137 GLU O O -19.701 7.729 3.467 1.00 . A A . 137 GLU O 1 1
6 15920 1 1 137 GLU OE1 O -14.977 7.559 0.734 1.00 . A A . 137 GLU OE1 1 1
6 15921 1 1 137 GLU OE2 O -14.900 8.079 2.823 1.00 . A A . 137 GLU OE2 1 1
6 15922 1 1 138 PHE C C -19.153 4.441 5.220 1.00 . A A . 138 PHE C 1 1
6 15923 1 1 138 PHE CA C -20.239 5.313 4.578 1.00 . A A . 138 PHE CA 1 1
6 15924 1 1 138 PHE CB C -21.610 4.623 4.650 1.00 . A A . 138 PHE CB 1 1
6 15925 1 1 138 PHE CD1 C -21.683 2.916 2.785 1.00 . A A . 138 PHE CD1 1 1
6 15926 1 1 138 PHE CD2 C -21.310 2.151 5.055 1.00 . A A . 138 PHE CD2 1 1
6 15927 1 1 138 PHE CE1 C -21.622 1.594 2.330 1.00 . A A . 138 PHE CE1 1 1
6 15928 1 1 138 PHE CE2 C -21.251 0.829 4.600 1.00 . A A . 138 PHE CE2 1 1
6 15929 1 1 138 PHE CG C -21.525 3.197 4.149 1.00 . A A . 138 PHE CG 1 1
6 15930 1 1 138 PHE CZ C -21.406 0.550 3.238 1.00 . A A . 138 PHE CZ 1 1
6 15931 1 1 138 PHE H H -19.760 4.794 2.547 1.00 . A A . 138 PHE H 1 1
6 15932 1 1 138 PHE HA H -20.285 6.261 5.097 1.00 . A A . 138 PHE HA 1 1
6 15933 1 1 138 PHE HB2 H -21.951 4.619 5.674 1.00 . A A . 138 PHE HB2 1 1
6 15934 1 1 138 PHE HB3 H -22.315 5.171 4.043 1.00 . A A . 138 PHE HB3 1 1
6 15935 1 1 138 PHE HD1 H -21.851 3.718 2.082 1.00 . A A . 138 PHE HD1 1 1
6 15936 1 1 138 PHE HD2 H -21.191 2.364 6.105 1.00 . A A . 138 PHE HD2 1 1
6 15937 1 1 138 PHE HE1 H -21.741 1.379 1.279 1.00 . A A . 138 PHE HE1 1 1
6 15938 1 1 138 PHE HE2 H -21.085 0.024 5.300 1.00 . A A . 138 PHE HE2 1 1
6 15939 1 1 138 PHE HZ H -21.361 -0.470 2.887 1.00 . A A . 138 PHE HZ 1 1
6 15940 1 1 138 PHE N N -19.859 5.554 3.159 1.00 . A A . 138 PHE N 1 1
6 15941 1 1 138 PHE O O -18.419 3.756 4.535 1.00 . A A . 138 PHE O 1 1
6 15942 1 1 139 THR C C -18.310 2.186 7.181 1.00 . A A . 139 THR C 1 1
6 15943 1 1 139 THR CA C -17.940 3.668 7.171 1.00 . A A . 139 THR CA 1 1
6 15944 1 1 139 THR CB C -17.730 4.147 8.608 1.00 . A A . 139 THR CB 1 1
6 15945 1 1 139 THR CG2 C -16.662 5.240 8.626 1.00 . A A . 139 THR CG2 1 1
6 15946 1 1 139 THR H H -19.596 5.052 7.060 1.00 . A A . 139 THR H 1 1
6 15947 1 1 139 THR HA H -17.020 3.797 6.620 1.00 . A A . 139 THR HA 1 1
6 15948 1 1 139 THR HB H -17.401 3.319 9.218 1.00 . A A . 139 THR HB 1 1
6 15949 1 1 139 THR HG1 H -19.030 4.384 10.035 1.00 . A A . 139 THR HG1 1 1
6 15950 1 1 139 THR HG21 H -16.139 5.247 7.680 1.00 . A A . 139 THR HG21 1 1
6 15951 1 1 139 THR HG22 H -17.130 6.199 8.786 1.00 . A A . 139 THR HG22 1 1
6 15952 1 1 139 THR HG23 H -15.960 5.043 9.423 1.00 . A A . 139 THR HG23 1 1
6 15953 1 1 139 THR N N -19.015 4.478 6.519 1.00 . A A . 139 THR N 1 1
6 15954 1 1 139 THR O O -19.266 1.766 6.564 1.00 . A A . 139 THR O 1 1
6 15955 1 1 139 THR OG1 O -18.952 4.661 9.120 1.00 . A A . 139 THR OG1 1 1
6 15956 1 1 140 VAL C C -17.241 -0.673 9.192 1.00 . A A . 140 VAL C 1 1
6 15957 1 1 140 VAL CA C -17.822 -0.077 7.906 1.00 . A A . 140 VAL CA 1 1
6 15958 1 1 140 VAL CB C -17.147 -0.743 6.710 1.00 . A A . 140 VAL CB 1 1
6 15959 1 1 140 VAL CG1 C -17.284 -2.263 6.823 1.00 . A A . 140 VAL CG1 1 1
6 15960 1 1 140 VAL CG2 C -17.804 -0.270 5.413 1.00 . A A . 140 VAL CG2 1 1
6 15961 1 1 140 VAL H H -16.763 1.745 8.344 1.00 . A A . 140 VAL H 1 1
6 15962 1 1 140 VAL HA H -18.887 -0.246 7.867 1.00 . A A . 140 VAL HA 1 1
6 15963 1 1 140 VAL HB H -16.099 -0.475 6.702 1.00 . A A . 140 VAL HB 1 1
6 15964 1 1 140 VAL HG11 H -17.060 -2.570 7.833 1.00 . A A . 140 VAL HG11 1 1
6 15965 1 1 140 VAL HG12 H -18.294 -2.553 6.574 1.00 . A A . 140 VAL HG12 1 1
6 15966 1 1 140 VAL HG13 H -16.595 -2.738 6.141 1.00 . A A . 140 VAL HG13 1 1
6 15967 1 1 140 VAL HG21 H -17.810 0.809 5.382 1.00 . A A . 140 VAL HG21 1 1
6 15968 1 1 140 VAL HG22 H -17.244 -0.649 4.572 1.00 . A A . 140 VAL HG22 1 1
6 15969 1 1 140 VAL HG23 H -18.819 -0.638 5.367 1.00 . A A . 140 VAL HG23 1 1
6 15970 1 1 140 VAL N N -17.539 1.385 7.866 1.00 . A A . 140 VAL N 1 1
6 15971 1 1 140 VAL O O -16.182 -0.275 9.626 1.00 . A A . 140 VAL O 1 1
6 15972 1 1 141 PRO C C -16.440 -3.347 10.670 1.00 . A A . 141 PRO C 1 1
6 15973 1 1 141 PRO CA C -17.513 -2.298 10.991 1.00 . A A . 141 PRO CA 1 1
6 15974 1 1 141 PRO CB C -18.793 -2.964 11.502 1.00 . A A . 141 PRO CB 1 1
6 15975 1 1 141 PRO CD C -19.237 -2.099 9.223 1.00 . A A . 141 PRO CD 1 1
6 15976 1 1 141 PRO CG C -19.727 -3.111 10.276 1.00 . A A . 141 PRO CG 1 1
6 15977 1 1 141 PRO HA H -17.150 -1.586 11.714 1.00 . A A . 141 PRO HA 1 1
6 15978 1 1 141 PRO HB2 H -18.564 -3.935 11.918 1.00 . A A . 141 PRO HB2 1 1
6 15979 1 1 141 PRO HB3 H -19.264 -2.341 12.245 1.00 . A A . 141 PRO HB3 1 1
6 15980 1 1 141 PRO HD2 H -19.098 -2.586 8.268 1.00 . A A . 141 PRO HD2 1 1
6 15981 1 1 141 PRO HD3 H -19.931 -1.278 9.135 1.00 . A A . 141 PRO HD3 1 1
6 15982 1 1 141 PRO HG2 H -19.666 -4.117 9.885 1.00 . A A . 141 PRO HG2 1 1
6 15983 1 1 141 PRO HG3 H -20.744 -2.882 10.556 1.00 . A A . 141 PRO HG3 1 1
6 15984 1 1 141 PRO N N -17.946 -1.619 9.757 1.00 . A A . 141 PRO N 1 1
6 15985 1 1 141 PRO O O -16.516 -4.039 9.675 1.00 . A A . 141 PRO O 1 1
6 15986 1 1 142 GLY C C -14.704 -5.782 11.955 1.00 . A A . 142 GLY C 1 1
6 15987 1 1 142 GLY CA C -14.369 -4.470 11.242 1.00 . A A . 142 GLY CA 1 1
6 15988 1 1 142 GLY H H -15.398 -2.900 12.301 1.00 . A A . 142 GLY H 1 1
6 15989 1 1 142 GLY HA2 H -14.294 -4.647 10.178 1.00 . A A . 142 GLY HA2 1 1
6 15990 1 1 142 GLY HA3 H -13.427 -4.095 11.611 1.00 . A A . 142 GLY HA3 1 1
6 15991 1 1 142 GLY N N -15.443 -3.468 11.504 1.00 . A A . 142 GLY N 1 1
6 15992 1 1 142 GLY O O -13.838 -6.451 12.483 1.00 . A A . 142 GLY O 1 1
6 15993 1 1 143 SER C C -16.646 -8.499 11.608 1.00 . A A . 143 SER C 1 1
6 15994 1 1 143 SER CA C -16.341 -7.425 12.655 1.00 . A A . 143 SER CA 1 1
6 15995 1 1 143 SER CB C -17.581 -7.184 13.515 1.00 . A A . 143 SER CB 1 1
6 15996 1 1 143 SER H H -16.639 -5.603 11.543 1.00 . A A . 143 SER H 1 1
6 15997 1 1 143 SER HA H -15.528 -7.757 13.283 1.00 . A A . 143 SER HA 1 1
6 15998 1 1 143 SER HB2 H -17.555 -6.185 13.917 1.00 . A A . 143 SER HB2 1 1
6 15999 1 1 143 SER HB3 H -18.468 -7.302 12.907 1.00 . A A . 143 SER HB3 1 1
6 16000 1 1 143 SER HG H -18.099 -7.733 15.309 1.00 . A A . 143 SER HG 1 1
6 16001 1 1 143 SER N N -15.954 -6.156 11.975 1.00 . A A . 143 SER N 1 1
6 16002 1 1 143 SER O O -16.972 -9.623 11.936 1.00 . A A . 143 SER O 1 1
6 16003 1 1 143 SER OG O -17.598 -8.119 14.586 1.00 . A A . 143 SER OG 1 1
6 16004 1 1 144 LYS C C -16.197 -8.721 7.971 1.00 . A A . 144 LYS C 1 1
6 16005 1 1 144 LYS CA C -16.832 -9.172 9.289 1.00 . A A . 144 LYS CA 1 1
6 16006 1 1 144 LYS CB C -18.345 -9.305 9.107 1.00 . A A . 144 LYS CB 1 1
6 16007 1 1 144 LYS CD C -19.361 -11.572 8.844 1.00 . A A . 144 LYS CD 1 1
6 16008 1 1 144 LYS CE C -18.249 -12.567 8.510 1.00 . A A . 144 LYS CE 1 1
6 16009 1 1 144 LYS CG C -18.842 -10.545 9.852 1.00 . A A . 144 LYS CG 1 1
6 16010 1 1 144 LYS H H -16.282 -7.255 10.104 1.00 . A A . 144 LYS H 1 1
6 16011 1 1 144 LYS HA H -16.419 -10.127 9.578 1.00 . A A . 144 LYS HA 1 1
6 16012 1 1 144 LYS HB2 H -18.833 -8.426 9.503 1.00 . A A . 144 LYS HB2 1 1
6 16013 1 1 144 LYS HB3 H -18.575 -9.402 8.057 1.00 . A A . 144 LYS HB3 1 1
6 16014 1 1 144 LYS HD2 H -20.203 -12.100 9.270 1.00 . A A . 144 LYS HD2 1 1
6 16015 1 1 144 LYS HD3 H -19.672 -11.066 7.942 1.00 . A A . 144 LYS HD3 1 1
6 16016 1 1 144 LYS HE2 H -18.453 -13.028 7.554 1.00 . A A . 144 LYS HE2 1 1
6 16017 1 1 144 LYS HE3 H -17.303 -12.048 8.465 1.00 . A A . 144 LYS HE3 1 1
6 16018 1 1 144 LYS HG2 H -18.028 -10.975 10.419 1.00 . A A . 144 LYS HG2 1 1
6 16019 1 1 144 LYS HG3 H -19.641 -10.266 10.523 1.00 . A A . 144 LYS HG3 1 1
6 16020 1 1 144 LYS HZ1 H -19.130 -13.725 10.000 1.00 . A A . 144 LYS HZ1 1 1
6 16021 1 1 144 LYS HZ2 H -17.899 -14.521 9.140 1.00 . A A . 144 LYS HZ2 1 1
6 16022 1 1 144 LYS HZ3 H -17.500 -13.342 10.292 1.00 . A A . 144 LYS HZ3 1 1
6 16023 1 1 144 LYS N N -16.545 -8.166 10.350 1.00 . A A . 144 LYS N 1 1
6 16024 1 1 144 LYS NZ N -18.190 -13.618 9.565 1.00 . A A . 144 LYS NZ 1 1
6 16025 1 1 144 LYS O O -15.847 -7.570 7.801 1.00 . A A . 144 LYS O 1 1
6 16026 1 1 145 SER C C -16.531 -8.813 4.755 1.00 . A A . 145 SER C 1 1
6 16027 1 1 145 SER CA C -15.433 -9.243 5.732 1.00 . A A . 145 SER CA 1 1
6 16028 1 1 145 SER CB C -14.681 -10.443 5.155 1.00 . A A . 145 SER CB 1 1
6 16029 1 1 145 SER H H -16.335 -10.543 7.194 1.00 . A A . 145 SER H 1 1
6 16030 1 1 145 SER HA H -14.744 -8.425 5.881 1.00 . A A . 145 SER HA 1 1
6 16031 1 1 145 SER HB2 H -15.028 -10.642 4.155 1.00 . A A . 145 SER HB2 1 1
6 16032 1 1 145 SER HB3 H -13.622 -10.223 5.129 1.00 . A A . 145 SER HB3 1 1
6 16033 1 1 145 SER HG H -15.366 -12.243 5.432 1.00 . A A . 145 SER HG 1 1
6 16034 1 1 145 SER N N -16.046 -9.620 7.037 1.00 . A A . 145 SER N 1 1
6 16035 1 1 145 SER O O -16.287 -8.617 3.581 1.00 . A A . 145 SER O 1 1
6 16036 1 1 145 SER OG O -14.921 -11.583 5.970 1.00 . A A . 145 SER OG 1 1
6 16037 1 1 146 THR C C -19.429 -6.918 4.827 1.00 . A A . 146 THR C 1 1
6 16038 1 1 146 THR CA C -18.847 -8.242 4.329 1.00 . A A . 146 THR CA 1 1
6 16039 1 1 146 THR CB C -19.941 -9.312 4.331 1.00 . A A . 146 THR CB 1 1
6 16040 1 1 146 THR CG2 C -19.343 -10.657 3.917 1.00 . A A . 146 THR CG2 1 1
6 16041 1 1 146 THR H H -17.912 -8.823 6.182 1.00 . A A . 146 THR H 1 1
6 16042 1 1 146 THR HA H -18.468 -8.114 3.326 1.00 . A A . 146 THR HA 1 1
6 16043 1 1 146 THR HB H -20.716 -9.037 3.633 1.00 . A A . 146 THR HB 1 1
6 16044 1 1 146 THR HG1 H -21.282 -8.872 5.670 1.00 . A A . 146 THR HG1 1 1
6 16045 1 1 146 THR HG21 H -18.358 -10.500 3.502 1.00 . A A . 146 THR HG21 1 1
6 16046 1 1 146 THR HG22 H -19.271 -11.301 4.781 1.00 . A A . 146 THR HG22 1 1
6 16047 1 1 146 THR HG23 H -19.977 -11.119 3.174 1.00 . A A . 146 THR HG23 1 1
6 16048 1 1 146 THR N N -17.737 -8.662 5.231 1.00 . A A . 146 THR N 1 1
6 16049 1 1 146 THR O O -19.277 -6.558 5.977 1.00 . A A . 146 THR O 1 1
6 16050 1 1 146 THR OG1 O -20.494 -9.419 5.636 1.00 . A A . 146 THR OG1 1 1
6 16051 1 1 147 ALA C C -22.104 -4.764 3.876 1.00 . A A . 147 ALA C 1 1
6 16052 1 1 147 ALA CA C -20.677 -4.891 4.410 1.00 . A A . 147 ALA CA 1 1
6 16053 1 1 147 ALA CB C -19.825 -3.744 3.867 1.00 . A A . 147 ALA CB 1 1
6 16054 1 1 147 ALA H H -20.206 -6.492 3.046 1.00 . A A . 147 ALA H 1 1
6 16055 1 1 147 ALA HA H -20.692 -4.848 5.489 1.00 . A A . 147 ALA HA 1 1
6 16056 1 1 147 ALA HB1 H -19.208 -4.106 3.058 1.00 . A A . 147 ALA HB1 1 1
6 16057 1 1 147 ALA HB2 H -20.469 -2.957 3.504 1.00 . A A . 147 ALA HB2 1 1
6 16058 1 1 147 ALA HB3 H -19.195 -3.359 4.656 1.00 . A A . 147 ALA HB3 1 1
6 16059 1 1 147 ALA N N -20.093 -6.189 3.973 1.00 . A A . 147 ALA N 1 1
6 16060 1 1 147 ALA O O -22.452 -5.337 2.862 1.00 . A A . 147 ALA O 1 1
6 16061 1 1 148 THR C C -24.455 -2.522 3.320 1.00 . A A . 148 THR C 1 1
6 16062 1 1 148 THR CA C -24.335 -3.845 4.078 1.00 . A A . 148 THR CA 1 1
6 16063 1 1 148 THR CB C -25.279 -3.832 5.283 1.00 . A A . 148 THR CB 1 1
6 16064 1 1 148 THR CG2 C -25.098 -2.528 6.061 1.00 . A A . 148 THR CG2 1 1
6 16065 1 1 148 THR H H -22.630 -3.559 5.362 1.00 . A A . 148 THR H 1 1
6 16066 1 1 148 THR HA H -24.596 -4.664 3.422 1.00 . A A . 148 THR HA 1 1
6 16067 1 1 148 THR HB H -25.050 -4.666 5.929 1.00 . A A . 148 THR HB 1 1
6 16068 1 1 148 THR HG1 H -26.721 -4.780 4.385 1.00 . A A . 148 THR HG1 1 1
6 16069 1 1 148 THR HG21 H -24.067 -2.432 6.370 1.00 . A A . 148 THR HG21 1 1
6 16070 1 1 148 THR HG22 H -25.364 -1.693 5.430 1.00 . A A . 148 THR HG22 1 1
6 16071 1 1 148 THR HG23 H -25.736 -2.537 6.933 1.00 . A A . 148 THR HG23 1 1
6 16072 1 1 148 THR N N -22.932 -4.014 4.549 1.00 . A A . 148 THR N 1 1
6 16073 1 1 148 THR O O -23.733 -1.580 3.581 1.00 . A A . 148 THR O 1 1
6 16074 1 1 148 THR OG1 O -26.622 -3.935 4.831 1.00 . A A . 148 THR OG1 1 1
6 16075 1 1 149 ILE C C -27.000 -0.815 1.527 1.00 . A A . 149 ILE C 1 1
6 16076 1 1 149 ILE CA C -25.516 -1.178 1.608 1.00 . A A . 149 ILE CA 1 1
6 16077 1 1 149 ILE CB C -24.954 -1.379 0.200 1.00 . A A . 149 ILE CB 1 1
6 16078 1 1 149 ILE CD1 C -22.571 -0.855 0.761 1.00 . A A . 149 ILE CD1 1 1
6 16079 1 1 149 ILE CG1 C -23.538 -1.950 0.302 1.00 . A A . 149 ILE CG1 1 1
6 16080 1 1 149 ILE CG2 C -24.912 -0.040 -0.536 1.00 . A A . 149 ILE CG2 1 1
6 16081 1 1 149 ILE H H -25.928 -3.213 2.184 1.00 . A A . 149 ILE H 1 1
6 16082 1 1 149 ILE HA H -24.977 -0.383 2.102 1.00 . A A . 149 ILE HA 1 1
6 16083 1 1 149 ILE HB H -25.584 -2.068 -0.343 1.00 . A A . 149 ILE HB 1 1
6 16084 1 1 149 ILE HD11 H -22.939 -0.409 1.673 1.00 . A A . 149 ILE HD11 1 1
6 16085 1 1 149 ILE HD12 H -21.597 -1.286 0.938 1.00 . A A . 149 ILE HD12 1 1
6 16086 1 1 149 ILE HD13 H -22.495 -0.098 -0.006 1.00 . A A . 149 ILE HD13 1 1
6 16087 1 1 149 ILE HG12 H -23.530 -2.760 1.018 1.00 . A A . 149 ILE HG12 1 1
6 16088 1 1 149 ILE HG13 H -23.230 -2.319 -0.663 1.00 . A A . 149 ILE HG13 1 1
6 16089 1 1 149 ILE HG21 H -24.487 0.712 0.112 1.00 . A A . 149 ILE HG21 1 1
6 16090 1 1 149 ILE HG22 H -24.304 -0.134 -1.423 1.00 . A A . 149 ILE HG22 1 1
6 16091 1 1 149 ILE HG23 H -25.914 0.247 -0.815 1.00 . A A . 149 ILE HG23 1 1
6 16092 1 1 149 ILE N N -25.357 -2.442 2.382 1.00 . A A . 149 ILE N 1 1
6 16093 1 1 149 ILE O O -27.778 -1.487 0.882 1.00 . A A . 149 ILE O 1 1
6 16094 1 1 150 ASN C C -28.966 2.073 1.616 1.00 . A A . 150 ASN C 1 1
6 16095 1 1 150 ASN CA C -28.836 0.645 2.150 1.00 . A A . 150 ASN CA 1 1
6 16096 1 1 150 ASN CB C -29.418 0.576 3.563 1.00 . A A . 150 ASN CB 1 1
6 16097 1 1 150 ASN CG C -28.966 -0.720 4.239 1.00 . A A . 150 ASN CG 1 1
6 16098 1 1 150 ASN H H -26.753 0.767 2.700 1.00 . A A . 150 ASN H 1 1
6 16099 1 1 150 ASN HA H -29.380 -0.027 1.505 1.00 . A A . 150 ASN HA 1 1
6 16100 1 1 150 ASN HB2 H -29.070 1.423 4.136 1.00 . A A . 150 ASN HB2 1 1
6 16101 1 1 150 ASN HB3 H -30.496 0.595 3.509 1.00 . A A . 150 ASN HB3 1 1
6 16102 1 1 150 ASN HD21 H -30.245 -1.857 3.231 1.00 . A A . 150 ASN HD21 1 1
6 16103 1 1 150 ASN HD22 H -29.253 -2.683 4.334 1.00 . A A . 150 ASN HD22 1 1
6 16104 1 1 150 ASN N N -27.398 0.242 2.183 1.00 . A A . 150 ASN N 1 1
6 16105 1 1 150 ASN ND2 N -29.535 -1.847 3.907 1.00 . A A . 150 ASN ND2 1 1
6 16106 1 1 150 ASN O O -27.994 2.784 1.469 1.00 . A A . 150 ASN O 1 1
6 16107 1 1 150 ASN OD1 O -28.087 -0.708 5.077 1.00 . A A . 150 ASN OD1 1 1
6 16108 1 1 151 ASN C C -29.928 3.913 -0.677 1.00 . A A . 151 ASN C 1 1
6 16109 1 1 151 ASN CA C -30.357 3.878 0.791 1.00 . A A . 151 ASN CA 1 1
6 16110 1 1 151 ASN CB C -29.506 4.860 1.597 1.00 . A A . 151 ASN CB 1 1
6 16111 1 1 151 ASN CG C -29.484 4.433 3.065 1.00 . A A . 151 ASN CG 1 1
6 16112 1 1 151 ASN H H -30.937 1.908 1.445 1.00 . A A . 151 ASN H 1 1
6 16113 1 1 151 ASN HA H -31.399 4.152 0.869 1.00 . A A . 151 ASN HA 1 1
6 16114 1 1 151 ASN HB2 H -28.497 4.866 1.207 1.00 . A A . 151 ASN HB2 1 1
6 16115 1 1 151 ASN HB3 H -29.927 5.851 1.518 1.00 . A A . 151 ASN HB3 1 1
6 16116 1 1 151 ASN HD21 H -31.215 5.308 3.493 1.00 . A A . 151 ASN HD21 1 1
6 16117 1 1 151 ASN HD22 H -30.464 4.511 4.790 1.00 . A A . 151 ASN HD22 1 1
6 16118 1 1 151 ASN N N -30.165 2.498 1.321 1.00 . A A . 151 ASN N 1 1
6 16119 1 1 151 ASN ND2 N -30.470 4.779 3.848 1.00 . A A . 151 ASN ND2 1 1
6 16120 1 1 151 ASN O O -29.638 4.957 -1.227 1.00 . A A . 151 ASN O 1 1
6 16121 1 1 151 ASN OD1 O -28.561 3.777 3.506 1.00 . A A . 151 ASN OD1 1 1
6 16122 1 1 152 ILE C C -30.625 3.198 -3.626 1.00 . A A . 152 ILE C 1 1
6 16123 1 1 152 ILE CA C -29.469 2.723 -2.739 1.00 . A A . 152 ILE CA 1 1
6 16124 1 1 152 ILE CB C -29.091 1.280 -3.090 1.00 . A A . 152 ILE CB 1 1
6 16125 1 1 152 ILE CD1 C -27.911 -0.183 -4.720 1.00 . A A . 152 ILE CD1 1 1
6 16126 1 1 152 ILE CG1 C -28.233 1.265 -4.351 1.00 . A A . 152 ILE CG1 1 1
6 16127 1 1 152 ILE CG2 C -30.350 0.446 -3.327 1.00 . A A . 152 ILE CG2 1 1
6 16128 1 1 152 ILE H H -30.116 1.946 -0.845 1.00 . A A . 152 ILE H 1 1
6 16129 1 1 152 ILE HA H -28.613 3.365 -2.889 1.00 . A A . 152 ILE HA 1 1
6 16130 1 1 152 ILE HB H -28.533 0.851 -2.272 1.00 . A A . 152 ILE HB 1 1
6 16131 1 1 152 ILE HD11 H -27.593 -0.717 -3.836 1.00 . A A . 152 ILE HD11 1 1
6 16132 1 1 152 ILE HD12 H -28.794 -0.655 -5.126 1.00 . A A . 152 ILE HD12 1 1
6 16133 1 1 152 ILE HD13 H -27.121 -0.201 -5.455 1.00 . A A . 152 ILE HD13 1 1
6 16134 1 1 152 ILE HG12 H -28.774 1.735 -5.159 1.00 . A A . 152 ILE HG12 1 1
6 16135 1 1 152 ILE HG13 H -27.315 1.802 -4.168 1.00 . A A . 152 ILE HG13 1 1
6 16136 1 1 152 ILE HG21 H -31.126 0.768 -2.650 1.00 . A A . 152 ILE HG21 1 1
6 16137 1 1 152 ILE HG22 H -30.682 0.577 -4.346 1.00 . A A . 152 ILE HG22 1 1
6 16138 1 1 152 ILE HG23 H -30.129 -0.597 -3.152 1.00 . A A . 152 ILE HG23 1 1
6 16139 1 1 152 ILE N N -29.881 2.774 -1.311 1.00 . A A . 152 ILE N 1 1
6 16140 1 1 152 ILE O O -31.781 3.030 -3.296 1.00 . A A . 152 ILE O 1 1
6 16141 1 1 153 LYS C C -31.551 3.315 -6.839 1.00 . A A . 153 LYS C 1 1
6 16142 1 1 153 LYS CA C -31.407 4.275 -5.651 1.00 . A A . 153 LYS CA 1 1
6 16143 1 1 153 LYS CB C -31.053 5.670 -6.174 1.00 . A A . 153 LYS CB 1 1
6 16144 1 1 153 LYS CD C -30.737 7.978 -5.273 1.00 . A A . 153 LYS CD 1 1
6 16145 1 1 153 LYS CE C -30.978 8.726 -6.586 1.00 . A A . 153 LYS CE 1 1
6 16146 1 1 153 LYS CG C -31.620 6.729 -5.227 1.00 . A A . 153 LYS CG 1 1
6 16147 1 1 153 LYS H H -29.383 3.920 -5.000 1.00 . A A . 153 LYS H 1 1
6 16148 1 1 153 LYS HA H -32.332 4.325 -5.101 1.00 . A A . 153 LYS HA 1 1
6 16149 1 1 153 LYS HB2 H -29.980 5.772 -6.229 1.00 . A A . 153 LYS HB2 1 1
6 16150 1 1 153 LYS HB3 H -31.479 5.805 -7.157 1.00 . A A . 153 LYS HB3 1 1
6 16151 1 1 153 LYS HD2 H -30.981 8.622 -4.440 1.00 . A A . 153 LYS HD2 1 1
6 16152 1 1 153 LYS HD3 H -29.699 7.688 -5.212 1.00 . A A . 153 LYS HD3 1 1
6 16153 1 1 153 LYS HE2 H -31.950 8.463 -6.977 1.00 . A A . 153 LYS HE2 1 1
6 16154 1 1 153 LYS HE3 H -30.939 9.790 -6.406 1.00 . A A . 153 LYS HE3 1 1
6 16155 1 1 153 LYS HG2 H -32.624 6.985 -5.534 1.00 . A A . 153 LYS HG2 1 1
6 16156 1 1 153 LYS HG3 H -31.638 6.340 -4.220 1.00 . A A . 153 LYS HG3 1 1
6 16157 1 1 153 LYS HZ1 H -29.665 7.352 -7.439 1.00 . A A . 153 LYS HZ1 1 1
6 16158 1 1 153 LYS HZ2 H -30.293 8.486 -8.538 1.00 . A A . 153 LYS HZ2 1 1
6 16159 1 1 153 LYS HZ3 H -29.088 8.947 -7.432 1.00 . A A . 153 LYS HZ3 1 1
6 16160 1 1 153 LYS N N -30.322 3.792 -4.750 1.00 . A A . 153 LYS N 1 1
6 16161 1 1 153 LYS NZ N -29.927 8.349 -7.573 1.00 . A A . 153 LYS NZ 1 1
6 16162 1 1 153 LYS O O -30.631 3.161 -7.618 1.00 . A A . 153 LYS O 1 1
6 16163 1 1 154 PRO C C -33.305 2.500 -9.335 1.00 . A A . 154 PRO C 1 1
6 16164 1 1 154 PRO CA C -32.989 1.748 -8.039 1.00 . A A . 154 PRO CA 1 1
6 16165 1 1 154 PRO CB C -34.217 0.983 -7.538 1.00 . A A . 154 PRO CB 1 1
6 16166 1 1 154 PRO CD C -33.822 2.883 -6.002 1.00 . A A . 154 PRO CD 1 1
6 16167 1 1 154 PRO CG C -34.896 1.890 -6.485 1.00 . A A . 154 PRO CG 1 1
6 16168 1 1 154 PRO HA H -32.165 1.069 -8.181 1.00 . A A . 154 PRO HA 1 1
6 16169 1 1 154 PRO HB2 H -34.893 0.791 -8.360 1.00 . A A . 154 PRO HB2 1 1
6 16170 1 1 154 PRO HB3 H -33.916 0.055 -7.079 1.00 . A A . 154 PRO HB3 1 1
6 16171 1 1 154 PRO HD2 H -34.197 3.896 -6.050 1.00 . A A . 154 PRO HD2 1 1
6 16172 1 1 154 PRO HD3 H -33.505 2.641 -4.999 1.00 . A A . 154 PRO HD3 1 1
6 16173 1 1 154 PRO HG2 H -35.722 2.424 -6.935 1.00 . A A . 154 PRO HG2 1 1
6 16174 1 1 154 PRO HG3 H -35.244 1.298 -5.654 1.00 . A A . 154 PRO HG3 1 1
6 16175 1 1 154 PRO N N -32.703 2.697 -6.949 1.00 . A A . 154 PRO N 1 1
6 16176 1 1 154 PRO O O -33.536 3.693 -9.332 1.00 . A A . 154 PRO O 1 1
6 16177 1 1 155 GLY C C -32.412 3.322 -12.170 1.00 . A A . 155 GLY C 1 1
6 16178 1 1 155 GLY CA C -33.617 2.485 -11.738 1.00 . A A . 155 GLY CA 1 1
6 16179 1 1 155 GLY H H -33.128 0.850 -10.424 1.00 . A A . 155 GLY H 1 1
6 16180 1 1 155 GLY HA2 H -33.829 1.739 -12.491 1.00 . A A . 155 GLY HA2 1 1
6 16181 1 1 155 GLY HA3 H -34.474 3.130 -11.618 1.00 . A A . 155 GLY HA3 1 1
6 16182 1 1 155 GLY N N -33.317 1.811 -10.443 1.00 . A A . 155 GLY N 1 1
6 16183 1 1 155 GLY O O -32.507 4.521 -12.340 1.00 . A A . 155 GLY O 1 1
6 16184 1 1 156 ALA C C -28.817 2.627 -12.504 1.00 . A A . 156 ALA C 1 1
6 16185 1 1 156 ALA CA C -30.068 3.463 -12.770 1.00 . A A . 156 ALA CA 1 1
6 16186 1 1 156 ALA CB C -29.975 4.761 -11.964 1.00 . A A . 156 ALA CB 1 1
6 16187 1 1 156 ALA H H -31.222 1.732 -12.207 1.00 . A A . 156 ALA H 1 1
6 16188 1 1 156 ALA HA H -30.133 3.695 -13.823 1.00 . A A . 156 ALA HA 1 1
6 16189 1 1 156 ALA HB1 H -30.556 4.665 -11.059 1.00 . A A . 156 ALA HB1 1 1
6 16190 1 1 156 ALA HB2 H -28.942 4.951 -11.708 1.00 . A A . 156 ALA HB2 1 1
6 16191 1 1 156 ALA HB3 H -30.357 5.580 -12.553 1.00 . A A . 156 ALA HB3 1 1
6 16192 1 1 156 ALA N N -31.278 2.700 -12.350 1.00 . A A . 156 ALA N 1 1
6 16193 1 1 156 ALA O O -28.628 2.109 -11.420 1.00 . A A . 156 ALA O 1 1
6 16194 1 1 157 ASP C C -26.110 2.161 -11.911 1.00 . A A . 157 ASP C 1 1
6 16195 1 1 157 ASP CA C -26.710 1.711 -13.241 1.00 . A A . 157 ASP CA 1 1
6 16196 1 1 157 ASP CB C -25.712 1.969 -14.373 1.00 . A A . 157 ASP CB 1 1
6 16197 1 1 157 ASP CG C -25.116 0.640 -14.843 1.00 . A A . 157 ASP CG 1 1
6 16198 1 1 157 ASP H H -28.108 2.933 -14.337 1.00 . A A . 157 ASP H 1 1
6 16199 1 1 157 ASP HA H -26.950 0.659 -13.195 1.00 . A A . 157 ASP HA 1 1
6 16200 1 1 157 ASP HB2 H -26.219 2.450 -15.198 1.00 . A A . 157 ASP HB2 1 1
6 16201 1 1 157 ASP HB3 H -24.920 2.609 -14.016 1.00 . A A . 157 ASP HB3 1 1
6 16202 1 1 157 ASP N N -27.950 2.500 -13.472 1.00 . A A . 157 ASP N 1 1
6 16203 1 1 157 ASP O O -26.444 3.213 -11.403 1.00 . A A . 157 ASP O 1 1
6 16204 1 1 157 ASP OD1 O -25.705 0.026 -15.717 1.00 . A A . 157 ASP OD1 1 1
6 16205 1 1 157 ASP OD2 O -24.081 0.260 -14.320 1.00 . A A . 157 ASP OD2 1 1
6 16206 1 1 158 TYR C C -23.188 1.424 -9.949 1.00 . A A . 158 TYR C 1 1
6 16207 1 1 158 TYR CA C -24.665 1.802 -10.022 1.00 . A A . 158 TYR CA 1 1
6 16208 1 1 158 TYR CB C -25.415 1.096 -8.891 1.00 . A A . 158 TYR CB 1 1
6 16209 1 1 158 TYR CD1 C -27.175 2.877 -8.591 1.00 . A A . 158 TYR CD1 1 1
6 16210 1 1 158 TYR CD2 C -25.773 2.289 -6.701 1.00 . A A . 158 TYR CD2 1 1
6 16211 1 1 158 TYR CE1 C -27.848 3.816 -7.801 1.00 . A A . 158 TYR CE1 1 1
6 16212 1 1 158 TYR CE2 C -26.446 3.229 -5.910 1.00 . A A . 158 TYR CE2 1 1
6 16213 1 1 158 TYR CG C -26.138 2.113 -8.042 1.00 . A A . 158 TYR CG 1 1
6 16214 1 1 158 TYR CZ C -27.485 3.991 -6.460 1.00 . A A . 158 TYR CZ 1 1
6 16215 1 1 158 TYR H H -24.984 0.532 -11.735 1.00 . A A . 158 TYR H 1 1
6 16216 1 1 158 TYR HA H -24.771 2.872 -9.908 1.00 . A A . 158 TYR HA 1 1
6 16217 1 1 158 TYR HB2 H -26.129 0.404 -9.312 1.00 . A A . 158 TYR HB2 1 1
6 16218 1 1 158 TYR HB3 H -24.710 0.554 -8.278 1.00 . A A . 158 TYR HB3 1 1
6 16219 1 1 158 TYR HD1 H -27.455 2.743 -9.625 1.00 . A A . 158 TYR HD1 1 1
6 16220 1 1 158 TYR HD2 H -24.967 1.706 -6.279 1.00 . A A . 158 TYR HD2 1 1
6 16221 1 1 158 TYR HE1 H -28.648 4.405 -8.228 1.00 . A A . 158 TYR HE1 1 1
6 16222 1 1 158 TYR HE2 H -26.167 3.362 -4.875 1.00 . A A . 158 TYR HE2 1 1
6 16223 1 1 158 TYR HH H -27.883 5.791 -5.970 1.00 . A A . 158 TYR HH 1 1
6 16224 1 1 158 TYR N N -25.244 1.385 -11.327 1.00 . A A . 158 TYR N 1 1
6 16225 1 1 158 TYR O O -22.643 0.796 -10.835 1.00 . A A . 158 TYR O 1 1
6 16226 1 1 158 TYR OH O -28.147 4.915 -5.680 1.00 . A A . 158 TYR OH 1 1
6 16227 1 1 159 THR C C -20.866 1.254 -7.205 1.00 . A A . 159 THR C 1 1
6 16228 1 1 159 THR CA C -21.111 1.468 -8.698 1.00 . A A . 159 THR CA 1 1
6 16229 1 1 159 THR CB C -20.245 2.623 -9.216 1.00 . A A . 159 THR CB 1 1
6 16230 1 1 159 THR CG2 C -18.904 2.077 -9.708 1.00 . A A . 159 THR CG2 1 1
6 16231 1 1 159 THR H H -23.022 2.293 -8.181 1.00 . A A . 159 THR H 1 1
6 16232 1 1 159 THR HA H -20.875 0.562 -9.238 1.00 . A A . 159 THR HA 1 1
6 16233 1 1 159 THR HB H -20.070 3.334 -8.423 1.00 . A A . 159 THR HB 1 1
6 16234 1 1 159 THR HG1 H -21.234 4.117 -9.973 1.00 . A A . 159 THR HG1 1 1
6 16235 1 1 159 THR HG21 H -19.075 1.213 -10.334 1.00 . A A . 159 THR HG21 1 1
6 16236 1 1 159 THR HG22 H -18.393 2.839 -10.278 1.00 . A A . 159 THR HG22 1 1
6 16237 1 1 159 THR HG23 H -18.298 1.794 -8.861 1.00 . A A . 159 THR HG23 1 1
6 16238 1 1 159 THR N N -22.548 1.798 -8.880 1.00 . A A . 159 THR N 1 1
6 16239 1 1 159 THR O O -21.712 1.548 -6.387 1.00 . A A . 159 THR O 1 1
6 16240 1 1 159 THR OG1 O -20.916 3.268 -10.289 1.00 . A A . 159 THR OG1 1 1
6 16241 1 1 160 ILE C C -17.992 0.699 -5.081 1.00 . A A . 160 ILE C 1 1
6 16242 1 1 160 ILE CA C -19.480 0.516 -5.379 1.00 . A A . 160 ILE CA 1 1
6 16243 1 1 160 ILE CB C -19.904 -0.904 -5.003 1.00 . A A . 160 ILE CB 1 1
6 16244 1 1 160 ILE CD1 C -22.275 -0.235 -4.583 1.00 . A A . 160 ILE CD1 1 1
6 16245 1 1 160 ILE CG1 C -21.359 -1.129 -5.421 1.00 . A A . 160 ILE CG1 1 1
6 16246 1 1 160 ILE CG2 C -19.775 -1.092 -3.490 1.00 . A A . 160 ILE CG2 1 1
6 16247 1 1 160 ILE H H -19.056 0.494 -7.498 1.00 . A A . 160 ILE H 1 1
6 16248 1 1 160 ILE HA H -20.057 1.229 -4.799 1.00 . A A . 160 ILE HA 1 1
6 16249 1 1 160 ILE HB H -19.268 -1.616 -5.509 1.00 . A A . 160 ILE HB 1 1
6 16250 1 1 160 ILE HD11 H -21.691 0.546 -4.120 1.00 . A A . 160 ILE HD11 1 1
6 16251 1 1 160 ILE HD12 H -23.028 0.207 -5.219 1.00 . A A . 160 ILE HD12 1 1
6 16252 1 1 160 ILE HD13 H -22.754 -0.828 -3.817 1.00 . A A . 160 ILE HD13 1 1
6 16253 1 1 160 ILE HG12 H -21.474 -0.885 -6.467 1.00 . A A . 160 ILE HG12 1 1
6 16254 1 1 160 ILE HG13 H -21.624 -2.163 -5.261 1.00 . A A . 160 ILE HG13 1 1
6 16255 1 1 160 ILE HG21 H -18.750 -0.930 -3.193 1.00 . A A . 160 ILE HG21 1 1
6 16256 1 1 160 ILE HG22 H -20.413 -0.383 -2.984 1.00 . A A . 160 ILE HG22 1 1
6 16257 1 1 160 ILE HG23 H -20.072 -2.096 -3.225 1.00 . A A . 160 ILE HG23 1 1
6 16258 1 1 160 ILE N N -19.733 0.739 -6.831 1.00 . A A . 160 ILE N 1 1
6 16259 1 1 160 ILE O O -17.151 0.007 -5.621 1.00 . A A . 160 ILE O 1 1
6 16260 1 1 161 THR C C -16.050 1.780 -2.369 1.00 . A A . 161 THR C 1 1
6 16261 1 1 161 THR CA C -16.223 1.841 -3.885 1.00 . A A . 161 THR CA 1 1
6 16262 1 1 161 THR CB C -15.778 3.211 -4.400 1.00 . A A . 161 THR CB 1 1
6 16263 1 1 161 THR CG2 C -14.277 3.185 -4.692 1.00 . A A . 161 THR CG2 1 1
6 16264 1 1 161 THR H H -18.356 2.166 -3.793 1.00 . A A . 161 THR H 1 1
6 16265 1 1 161 THR HA H -15.625 1.071 -4.346 1.00 . A A . 161 THR HA 1 1
6 16266 1 1 161 THR HB H -15.982 3.961 -3.652 1.00 . A A . 161 THR HB 1 1
6 16267 1 1 161 THR HG1 H -16.709 2.696 -6.028 1.00 . A A . 161 THR HG1 1 1
6 16268 1 1 161 THR HG21 H -13.903 2.180 -4.563 1.00 . A A . 161 THR HG21 1 1
6 16269 1 1 161 THR HG22 H -14.102 3.507 -5.708 1.00 . A A . 161 THR HG22 1 1
6 16270 1 1 161 THR HG23 H -13.766 3.849 -4.010 1.00 . A A . 161 THR HG23 1 1
6 16271 1 1 161 THR N N -17.659 1.621 -4.222 1.00 . A A . 161 THR N 1 1
6 16272 1 1 161 THR O O -17.008 1.870 -1.629 1.00 . A A . 161 THR O 1 1
6 16273 1 1 161 THR OG1 O -16.489 3.522 -5.590 1.00 . A A . 161 THR OG1 1 1
6 16274 1 1 162 LEU C C -13.204 1.851 -0.030 1.00 . A A . 162 LEU C 1 1
6 16275 1 1 162 LEU CA C -14.658 1.560 -0.413 1.00 . A A . 162 LEU CA 1 1
6 16276 1 1 162 LEU CB C -15.055 0.169 0.093 1.00 . A A . 162 LEU CB 1 1
6 16277 1 1 162 LEU CD1 C -12.895 -0.816 0.878 1.00 . A A . 162 LEU CD1 1 1
6 16278 1 1 162 LEU CD2 C -14.549 -2.242 -0.333 1.00 . A A . 162 LEU CD2 1 1
6 16279 1 1 162 LEU CG C -13.948 -0.838 -0.232 1.00 . A A . 162 LEU CG 1 1
6 16280 1 1 162 LEU H H -14.074 1.550 -2.492 1.00 . A A . 162 LEU H 1 1
6 16281 1 1 162 LEU HA H -15.293 2.297 0.045 1.00 . A A . 162 LEU HA 1 1
6 16282 1 1 162 LEU HB2 H -15.205 0.206 1.162 1.00 . A A . 162 LEU HB2 1 1
6 16283 1 1 162 LEU HB3 H -15.971 -0.140 -0.389 1.00 . A A . 162 LEU HB3 1 1
6 16284 1 1 162 LEU HD11 H -13.171 -0.083 1.621 1.00 . A A . 162 LEU HD11 1 1
6 16285 1 1 162 LEU HD12 H -12.838 -1.792 1.338 1.00 . A A . 162 LEU HD12 1 1
6 16286 1 1 162 LEU HD13 H -11.934 -0.559 0.458 1.00 . A A . 162 LEU HD13 1 1
6 16287 1 1 162 LEU HD21 H -15.627 -2.174 -0.314 1.00 . A A . 162 LEU HD21 1 1
6 16288 1 1 162 LEU HD22 H -14.233 -2.703 -1.257 1.00 . A A . 162 LEU HD22 1 1
6 16289 1 1 162 LEU HD23 H -14.211 -2.839 0.501 1.00 . A A . 162 LEU HD23 1 1
6 16290 1 1 162 LEU HG H -13.485 -0.573 -1.172 1.00 . A A . 162 LEU HG 1 1
6 16291 1 1 162 LEU N N -14.844 1.625 -1.889 1.00 . A A . 162 LEU N 1 1
6 16292 1 1 162 LEU O O -12.278 1.507 -0.737 1.00 . A A . 162 LEU O 1 1
6 16293 1 1 163 TYR C C -11.358 2.030 2.867 1.00 . A A . 163 TYR C 1 1
6 16294 1 1 163 TYR CA C -11.632 2.798 1.571 1.00 . A A . 163 TYR CA 1 1
6 16295 1 1 163 TYR CB C -11.518 4.300 1.858 1.00 . A A . 163 TYR CB 1 1
6 16296 1 1 163 TYR CD1 C -13.172 5.022 0.093 1.00 . A A . 163 TYR CD1 1 1
6 16297 1 1 163 TYR CD2 C -10.926 5.936 0.035 1.00 . A A . 163 TYR CD2 1 1
6 16298 1 1 163 TYR CE1 C -13.507 5.774 -1.040 1.00 . A A . 163 TYR CE1 1 1
6 16299 1 1 163 TYR CE2 C -11.261 6.688 -1.097 1.00 . A A . 163 TYR CE2 1 1
6 16300 1 1 163 TYR CG C -11.882 5.102 0.630 1.00 . A A . 163 TYR CG 1 1
6 16301 1 1 163 TYR CZ C -12.551 6.607 -1.635 1.00 . A A . 163 TYR CZ 1 1
6 16302 1 1 163 TYR H H -13.780 2.734 1.652 1.00 . A A . 163 TYR H 1 1
6 16303 1 1 163 TYR HA H -10.913 2.514 0.817 1.00 . A A . 163 TYR HA 1 1
6 16304 1 1 163 TYR HB2 H -12.187 4.560 2.665 1.00 . A A . 163 TYR HB2 1 1
6 16305 1 1 163 TYR HB3 H -10.503 4.531 2.148 1.00 . A A . 163 TYR HB3 1 1
6 16306 1 1 163 TYR HD1 H -13.911 4.381 0.552 1.00 . A A . 163 TYR HD1 1 1
6 16307 1 1 163 TYR HD2 H -9.931 5.998 0.450 1.00 . A A . 163 TYR HD2 1 1
6 16308 1 1 163 TYR HE1 H -14.502 5.713 -1.454 1.00 . A A . 163 TYR HE1 1 1
6 16309 1 1 163 TYR HE2 H -10.523 7.330 -1.556 1.00 . A A . 163 TYR HE2 1 1
6 16310 1 1 163 TYR HH H -13.731 7.763 -2.591 1.00 . A A . 163 TYR HH 1 1
6 16311 1 1 163 TYR N N -13.010 2.478 1.102 1.00 . A A . 163 TYR N 1 1
6 16312 1 1 163 TYR O O -11.635 2.509 3.949 1.00 . A A . 163 TYR O 1 1
6 16313 1 1 163 TYR OH O -12.881 7.348 -2.751 1.00 . A A . 163 TYR OH 1 1
6 16314 1 1 164 ALA C C -9.627 0.878 4.934 1.00 . A A . 164 ALA C 1 1
6 16315 1 1 164 ALA CA C -10.542 0.064 4.016 1.00 . A A . 164 ALA CA 1 1
6 16316 1 1 164 ALA CB C -9.858 -1.255 3.654 1.00 . A A . 164 ALA CB 1 1
6 16317 1 1 164 ALA H H -10.605 0.467 1.898 1.00 . A A . 164 ALA H 1 1
6 16318 1 1 164 ALA HA H -11.471 -0.142 4.528 1.00 . A A . 164 ALA HA 1 1
6 16319 1 1 164 ALA HB1 H -10.185 -1.574 2.676 1.00 . A A . 164 ALA HB1 1 1
6 16320 1 1 164 ALA HB2 H -8.787 -1.115 3.648 1.00 . A A . 164 ALA HB2 1 1
6 16321 1 1 164 ALA HB3 H -10.118 -2.008 4.384 1.00 . A A . 164 ALA HB3 1 1
6 16322 1 1 164 ALA N N -10.822 0.844 2.776 1.00 . A A . 164 ALA N 1 1
6 16323 1 1 164 ALA O O -8.657 1.464 4.497 1.00 . A A . 164 ALA O 1 1
6 16324 1 1 165 VAL C C -8.267 0.733 8.020 1.00 . A A . 165 VAL C 1 1
6 16325 1 1 165 VAL CA C -9.074 1.696 7.147 1.00 . A A . 165 VAL CA 1 1
6 16326 1 1 165 VAL CB C -9.958 2.573 8.034 1.00 . A A . 165 VAL CB 1 1
6 16327 1 1 165 VAL CG1 C -9.125 3.143 9.182 1.00 . A A . 165 VAL CG1 1 1
6 16328 1 1 165 VAL CG2 C -10.529 3.722 7.201 1.00 . A A . 165 VAL CG2 1 1
6 16329 1 1 165 VAL H H -10.715 0.440 6.537 1.00 . A A . 165 VAL H 1 1
6 16330 1 1 165 VAL HA H -8.397 2.323 6.584 1.00 . A A . 165 VAL HA 1 1
6 16331 1 1 165 VAL HB H -10.767 1.980 8.435 1.00 . A A . 165 VAL HB 1 1
6 16332 1 1 165 VAL HG11 H -8.091 2.860 9.052 1.00 . A A . 165 VAL HG11 1 1
6 16333 1 1 165 VAL HG12 H -9.205 4.220 9.185 1.00 . A A . 165 VAL HG12 1 1
6 16334 1 1 165 VAL HG13 H -9.489 2.752 10.120 1.00 . A A . 165 VAL HG13 1 1
6 16335 1 1 165 VAL HG21 H -9.932 3.851 6.310 1.00 . A A . 165 VAL HG21 1 1
6 16336 1 1 165 VAL HG22 H -11.547 3.494 6.922 1.00 . A A . 165 VAL HG22 1 1
6 16337 1 1 165 VAL HG23 H -10.510 4.632 7.782 1.00 . A A . 165 VAL HG23 1 1
6 16338 1 1 165 VAL N N -9.928 0.919 6.204 1.00 . A A . 165 VAL N 1 1
6 16339 1 1 165 VAL O O -8.815 -0.132 8.679 1.00 . A A . 165 VAL O 1 1
6 16340 1 1 166 THR C C -5.058 0.799 9.589 1.00 . A A . 166 THR C 1 1
6 16341 1 1 166 THR CA C -6.112 -0.024 8.845 1.00 . A A . 166 THR CA 1 1
6 16342 1 1 166 THR CB C -5.406 -1.020 7.924 1.00 . A A . 166 THR CB 1 1
6 16343 1 1 166 THR CG2 C -6.262 -2.275 7.764 1.00 . A A . 166 THR CG2 1 1
6 16344 1 1 166 THR H H -6.555 1.582 7.482 1.00 . A A . 166 THR H 1 1
6 16345 1 1 166 THR HA H -6.724 -0.560 9.556 1.00 . A A . 166 THR HA 1 1
6 16346 1 1 166 THR HB H -4.453 -1.290 8.352 1.00 . A A . 166 THR HB 1 1
6 16347 1 1 166 THR HG1 H -4.427 0.146 6.714 1.00 . A A . 166 THR HG1 1 1
6 16348 1 1 166 THR HG21 H -7.304 -1.995 7.706 1.00 . A A . 166 THR HG21 1 1
6 16349 1 1 166 THR HG22 H -5.977 -2.793 6.861 1.00 . A A . 166 THR HG22 1 1
6 16350 1 1 166 THR HG23 H -6.111 -2.924 8.614 1.00 . A A . 166 THR HG23 1 1
6 16351 1 1 166 THR N N -6.969 0.879 8.024 1.00 . A A . 166 THR N 1 1
6 16352 1 1 166 THR O O -4.721 0.514 10.722 1.00 . A A . 166 THR O 1 1
6 16353 1 1 166 THR OG1 O -5.202 -0.419 6.654 1.00 . A A . 166 THR OG1 1 1
6 16354 1 1 167 GLY C C -3.800 2.855 11.081 1.00 . A A . 167 GLY C 1 1
6 16355 1 1 167 GLY CA C -3.481 2.656 9.597 1.00 . A A . 167 GLY CA 1 1
6 16356 1 1 167 GLY H H -4.812 2.003 8.033 1.00 . A A . 167 GLY H 1 1
6 16357 1 1 167 GLY HA2 H -2.519 2.173 9.499 1.00 . A A . 167 GLY HA2 1 1
6 16358 1 1 167 GLY HA3 H -3.449 3.618 9.109 1.00 . A A . 167 GLY HA3 1 1
6 16359 1 1 167 GLY N N -4.527 1.808 8.950 1.00 . A A . 167 GLY N 1 1
6 16360 1 1 167 GLY O O -4.936 3.056 11.462 1.00 . A A . 167 GLY O 1 1
6 16361 1 1 168 ARG C C -1.798 3.602 14.028 1.00 . A A . 168 ARG C 1 1
6 16362 1 1 168 ARG CA C -3.040 2.984 13.380 1.00 . A A . 168 ARG CA 1 1
6 16363 1 1 168 ARG CB C -3.328 1.627 14.025 1.00 . A A . 168 ARG CB 1 1
6 16364 1 1 168 ARG CD C -5.032 0.540 15.495 1.00 . A A . 168 ARG CD 1 1
6 16365 1 1 168 ARG CG C -4.822 1.514 14.334 1.00 . A A . 168 ARG CG 1 1
6 16366 1 1 168 ARG CZ C -3.307 -0.117 17.064 1.00 . A A . 168 ARG CZ 1 1
6 16367 1 1 168 ARG H H -1.894 2.636 11.590 1.00 . A A . 168 ARG H 1 1
6 16368 1 1 168 ARG HA H -3.886 3.639 13.527 1.00 . A A . 168 ARG HA 1 1
6 16369 1 1 168 ARG HB2 H -3.039 0.838 13.345 1.00 . A A . 168 ARG HB2 1 1
6 16370 1 1 168 ARG HB3 H -2.764 1.537 14.941 1.00 . A A . 168 ARG HB3 1 1
6 16371 1 1 168 ARG HD2 H -6.036 0.648 15.878 1.00 . A A . 168 ARG HD2 1 1
6 16372 1 1 168 ARG HD3 H -4.887 -0.472 15.146 1.00 . A A . 168 ARG HD3 1 1
6 16373 1 1 168 ARG HE H -3.967 1.750 16.924 1.00 . A A . 168 ARG HE 1 1
6 16374 1 1 168 ARG HG2 H -5.207 2.486 14.604 1.00 . A A . 168 ARG HG2 1 1
6 16375 1 1 168 ARG HG3 H -5.343 1.149 13.462 1.00 . A A . 168 ARG HG3 1 1
6 16376 1 1 168 ARG HH11 H -4.849 -1.337 17.443 1.00 . A A . 168 ARG HH11 1 1
6 16377 1 1 168 ARG HH12 H -3.285 -1.953 17.862 1.00 . A A . 168 ARG HH12 1 1
6 16378 1 1 168 ARG HH21 H -1.591 0.879 16.799 1.00 . A A . 168 ARG HH21 1 1
6 16379 1 1 168 ARG HH22 H -1.441 -0.699 17.497 1.00 . A A . 168 ARG HH22 1 1
6 16380 1 1 168 ARG N N -2.802 2.799 11.921 1.00 . A A . 168 ARG N 1 1
6 16381 1 1 168 ARG NE N -4.052 0.837 16.577 1.00 . A A . 168 ARG NE 1 1
6 16382 1 1 168 ARG NH1 N -3.856 -1.222 17.489 1.00 . A A . 168 ARG NH1 1 1
6 16383 1 1 168 ARG NH2 N -2.012 0.033 17.125 1.00 . A A . 168 ARG NH2 1 1
6 16384 1 1 168 ARG O O -1.638 3.576 15.232 1.00 . A A . 168 ARG O 1 1
6 16385 1 1 169 GLY C C -0.014 6.186 14.309 1.00 . A A . 169 GLY C 1 1
6 16386 1 1 169 GLY CA C 0.310 4.776 13.815 1.00 . A A . 169 GLY CA 1 1
6 16387 1 1 169 GLY H H -1.066 4.169 12.272 1.00 . A A . 169 GLY H 1 1
6 16388 1 1 169 GLY HA2 H 0.662 4.174 14.642 1.00 . A A . 169 GLY HA2 1 1
6 16389 1 1 169 GLY HA3 H 1.075 4.830 13.056 1.00 . A A . 169 GLY HA3 1 1
6 16390 1 1 169 GLY N N -0.919 4.157 13.240 1.00 . A A . 169 GLY N 1 1
6 16391 1 1 169 GLY O O -0.723 6.367 15.279 1.00 . A A . 169 GLY O 1 1
6 16392 1 1 170 ASP C C -1.054 9.083 13.382 1.00 . A A . 170 ASP C 1 1
6 16393 1 1 170 ASP CA C 0.214 8.586 14.078 1.00 . A A . 170 ASP CA 1 1
6 16394 1 1 170 ASP CB C 1.392 9.486 13.699 1.00 . A A . 170 ASP CB 1 1
6 16395 1 1 170 ASP CG C 1.483 9.595 12.176 1.00 . A A . 170 ASP CG 1 1
6 16396 1 1 170 ASP H H 1.065 7.021 12.866 1.00 . A A . 170 ASP H 1 1
6 16397 1 1 170 ASP HA H 0.071 8.611 15.148 1.00 . A A . 170 ASP HA 1 1
6 16398 1 1 170 ASP HB2 H 1.246 10.469 14.124 1.00 . A A . 170 ASP HB2 1 1
6 16399 1 1 170 ASP HB3 H 2.308 9.061 14.082 1.00 . A A . 170 ASP HB3 1 1
6 16400 1 1 170 ASP N N 0.497 7.188 13.647 1.00 . A A . 170 ASP N 1 1
6 16401 1 1 170 ASP O O -1.285 10.270 13.263 1.00 . A A . 170 ASP O 1 1
6 16402 1 1 170 ASP OD1 O 1.760 8.589 11.545 1.00 . A A . 170 ASP OD1 1 1
6 16403 1 1 170 ASP OD2 O 1.274 10.684 11.667 1.00 . A A . 170 ASP OD2 1 1
6 16404 1 1 171 SER C C -3.682 7.404 11.435 1.00 . A A . 171 SER C 1 1
6 16405 1 1 171 SER CA C -3.131 8.593 12.232 1.00 . A A . 171 SER CA 1 1
6 16406 1 1 171 SER CB C -2.833 9.751 11.278 1.00 . A A . 171 SER CB 1 1
6 16407 1 1 171 SER H H -1.672 7.230 13.029 1.00 . A A . 171 SER H 1 1
6 16408 1 1 171 SER HA H -3.855 8.908 12.968 1.00 . A A . 171 SER HA 1 1
6 16409 1 1 171 SER HB2 H -1.796 9.725 10.990 1.00 . A A . 171 SER HB2 1 1
6 16410 1 1 171 SER HB3 H -3.452 9.656 10.396 1.00 . A A . 171 SER HB3 1 1
6 16411 1 1 171 SER HG H -3.899 10.866 12.463 1.00 . A A . 171 SER HG 1 1
6 16412 1 1 171 SER N N -1.878 8.181 12.921 1.00 . A A . 171 SER N 1 1
6 16413 1 1 171 SER O O -2.930 6.678 10.816 1.00 . A A . 171 SER O 1 1
6 16414 1 1 171 SER OG O -3.106 10.982 11.935 1.00 . A A . 171 SER OG 1 1
6 16415 1 1 172 PRO C C -5.778 6.467 9.271 1.00 . A A . 172 PRO C 1 1
6 16416 1 1 172 PRO CA C -5.662 6.145 10.763 1.00 . A A . 172 PRO CA 1 1
6 16417 1 1 172 PRO CB C -7.044 6.096 11.421 1.00 . A A . 172 PRO CB 1 1
6 16418 1 1 172 PRO CD C -5.886 8.129 12.229 1.00 . A A . 172 PRO CD 1 1
6 16419 1 1 172 PRO CG C -7.276 7.490 12.052 1.00 . A A . 172 PRO CG 1 1
6 16420 1 1 172 PRO HA H -5.147 5.211 10.915 1.00 . A A . 172 PRO HA 1 1
6 16421 1 1 172 PRO HB2 H -7.801 5.890 10.676 1.00 . A A . 172 PRO HB2 1 1
6 16422 1 1 172 PRO HB3 H -7.063 5.341 12.191 1.00 . A A . 172 PRO HB3 1 1
6 16423 1 1 172 PRO HD2 H -5.874 9.127 11.814 1.00 . A A . 172 PRO HD2 1 1
6 16424 1 1 172 PRO HD3 H -5.606 8.146 13.271 1.00 . A A . 172 PRO HD3 1 1
6 16425 1 1 172 PRO HG2 H -7.886 8.095 11.395 1.00 . A A . 172 PRO HG2 1 1
6 16426 1 1 172 PRO HG3 H -7.755 7.386 13.013 1.00 . A A . 172 PRO HG3 1 1
6 16427 1 1 172 PRO N N -4.980 7.240 11.475 1.00 . A A . 172 PRO N 1 1
6 16428 1 1 172 PRO O O -6.681 7.160 8.843 1.00 . A A . 172 PRO O 1 1
6 16429 1 1 173 ALA C C -5.853 5.228 6.338 1.00 . A A . 173 ALA C 1 1
6 16430 1 1 173 ALA CA C -4.931 6.246 7.012 1.00 . A A . 173 ALA CA 1 1
6 16431 1 1 173 ALA CB C -3.527 6.136 6.415 1.00 . A A . 173 ALA CB 1 1
6 16432 1 1 173 ALA H H -4.153 5.412 8.839 1.00 . A A . 173 ALA H 1 1
6 16433 1 1 173 ALA HA H -5.315 7.242 6.849 1.00 . A A . 173 ALA HA 1 1
6 16434 1 1 173 ALA HB1 H -2.861 6.809 6.935 1.00 . A A . 173 ALA HB1 1 1
6 16435 1 1 173 ALA HB2 H -3.170 5.122 6.521 1.00 . A A . 173 ALA HB2 1 1
6 16436 1 1 173 ALA HB3 H -3.560 6.399 5.368 1.00 . A A . 173 ALA HB3 1 1
6 16437 1 1 173 ALA N N -4.872 5.969 8.475 1.00 . A A . 173 ALA N 1 1
6 16438 1 1 173 ALA O O -6.593 4.519 6.990 1.00 . A A . 173 ALA O 1 1
6 16439 1 1 174 SER C C -6.064 3.825 2.970 1.00 . A A . 174 SER C 1 1
6 16440 1 1 174 SER CA C -6.688 4.177 4.322 1.00 . A A . 174 SER CA 1 1
6 16441 1 1 174 SER CB C -8.068 4.798 4.100 1.00 . A A . 174 SER CB 1 1
6 16442 1 1 174 SER H H -5.210 5.730 4.527 1.00 . A A . 174 SER H 1 1
6 16443 1 1 174 SER HA H -6.789 3.280 4.916 1.00 . A A . 174 SER HA 1 1
6 16444 1 1 174 SER HB2 H -8.594 4.249 3.337 1.00 . A A . 174 SER HB2 1 1
6 16445 1 1 174 SER HB3 H -8.632 4.758 5.023 1.00 . A A . 174 SER HB3 1 1
6 16446 1 1 174 SER HG H -7.589 6.144 2.779 1.00 . A A . 174 SER HG 1 1
6 16447 1 1 174 SER N N -5.814 5.149 5.036 1.00 . A A . 174 SER N 1 1
6 16448 1 1 174 SER O O -5.740 4.690 2.181 1.00 . A A . 174 SER O 1 1
6 16449 1 1 174 SER OG O -7.913 6.148 3.683 1.00 . A A . 174 SER OG 1 1
6 16450 1 1 175 SER C C -6.085 2.783 0.247 1.00 . A A . 175 SER C 1 1
6 16451 1 1 175 SER CA C -5.293 2.152 1.395 1.00 . A A . 175 SER CA 1 1
6 16452 1 1 175 SER CB C -5.341 0.627 1.270 1.00 . A A . 175 SER CB 1 1
6 16453 1 1 175 SER H H -6.164 1.878 3.346 1.00 . A A . 175 SER H 1 1
6 16454 1 1 175 SER HA H -4.267 2.485 1.351 1.00 . A A . 175 SER HA 1 1
6 16455 1 1 175 SER HB2 H -4.787 0.319 0.400 1.00 . A A . 175 SER HB2 1 1
6 16456 1 1 175 SER HB3 H -4.897 0.182 2.151 1.00 . A A . 175 SER HB3 1 1
6 16457 1 1 175 SER HG H -7.260 0.974 1.161 1.00 . A A . 175 SER HG 1 1
6 16458 1 1 175 SER N N -5.895 2.560 2.696 1.00 . A A . 175 SER N 1 1
6 16459 1 1 175 SER O O -6.915 3.645 0.455 1.00 . A A . 175 SER O 1 1
6 16460 1 1 175 SER OG O -6.693 0.199 1.139 1.00 . A A . 175 SER OG 1 1
6 16461 1 1 176 LYS C C -8.022 2.397 -2.097 1.00 . A A . 176 LYS C 1 1
6 16462 1 1 176 LYS CA C -6.589 2.934 -2.117 1.00 . A A . 176 LYS CA 1 1
6 16463 1 1 176 LYS CB C -5.911 2.544 -3.437 1.00 . A A . 176 LYS CB 1 1
6 16464 1 1 176 LYS CD C -3.619 2.875 -4.381 1.00 . A A . 176 LYS CD 1 1
6 16465 1 1 176 LYS CE C -2.193 2.320 -4.347 1.00 . A A . 176 LYS CE 1 1
6 16466 1 1 176 LYS CG C -4.415 2.309 -3.205 1.00 . A A . 176 LYS CG 1 1
6 16467 1 1 176 LYS H H -5.172 1.657 -1.110 1.00 . A A . 176 LYS H 1 1
6 16468 1 1 176 LYS HA H -6.609 4.011 -2.028 1.00 . A A . 176 LYS HA 1 1
6 16469 1 1 176 LYS HB2 H -6.363 1.642 -3.820 1.00 . A A . 176 LYS HB2 1 1
6 16470 1 1 176 LYS HB3 H -6.039 3.341 -4.154 1.00 . A A . 176 LYS HB3 1 1
6 16471 1 1 176 LYS HD2 H -4.095 2.590 -5.308 1.00 . A A . 176 LYS HD2 1 1
6 16472 1 1 176 LYS HD3 H -3.586 3.952 -4.309 1.00 . A A . 176 LYS HD3 1 1
6 16473 1 1 176 LYS HE2 H -2.155 1.467 -3.686 1.00 . A A . 176 LYS HE2 1 1
6 16474 1 1 176 LYS HE3 H -1.900 2.019 -5.342 1.00 . A A . 176 LYS HE3 1 1
6 16475 1 1 176 LYS HG2 H -4.112 2.801 -2.292 1.00 . A A . 176 LYS HG2 1 1
6 16476 1 1 176 LYS HG3 H -4.225 1.249 -3.121 1.00 . A A . 176 LYS HG3 1 1
6 16477 1 1 176 LYS HZ1 H -1.609 4.309 -4.148 1.00 . A A . 176 LYS HZ1 1 1
6 16478 1 1 176 LYS HZ2 H -1.211 3.333 -2.815 1.00 . A A . 176 LYS HZ2 1 1
6 16479 1 1 176 LYS HZ3 H -0.315 3.214 -4.250 1.00 . A A . 176 LYS HZ3 1 1
6 16480 1 1 176 LYS N N -5.841 2.357 -0.963 1.00 . A A . 176 LYS N 1 1
6 16481 1 1 176 LYS NZ N -1.262 3.374 -3.853 1.00 . A A . 176 LYS NZ 1 1
6 16482 1 1 176 LYS O O -8.271 1.319 -1.599 1.00 . A A . 176 LYS O 1 1
6 16483 1 1 177 PRO C C -10.639 1.822 -3.809 1.00 . A A . 177 PRO C 1 1
6 16484 1 1 177 PRO CA C -10.351 2.807 -2.673 1.00 . A A . 177 PRO CA 1 1
6 16485 1 1 177 PRO CB C -11.054 4.140 -2.930 1.00 . A A . 177 PRO CB 1 1
6 16486 1 1 177 PRO CD C -8.619 4.488 -3.225 1.00 . A A . 177 PRO CD 1 1
6 16487 1 1 177 PRO CG C -10.001 5.074 -3.574 1.00 . A A . 177 PRO CG 1 1
6 16488 1 1 177 PRO HA H -10.670 2.402 -1.728 1.00 . A A . 177 PRO HA 1 1
6 16489 1 1 177 PRO HB2 H -11.888 3.993 -3.605 1.00 . A A . 177 PRO HB2 1 1
6 16490 1 1 177 PRO HB3 H -11.398 4.562 -2.001 1.00 . A A . 177 PRO HB3 1 1
6 16491 1 1 177 PRO HD2 H -8.022 4.370 -4.119 1.00 . A A . 177 PRO HD2 1 1
6 16492 1 1 177 PRO HD3 H -8.112 5.113 -2.508 1.00 . A A . 177 PRO HD3 1 1
6 16493 1 1 177 PRO HG2 H -10.135 5.100 -4.646 1.00 . A A . 177 PRO HG2 1 1
6 16494 1 1 177 PRO HG3 H -10.088 6.069 -3.164 1.00 . A A . 177 PRO HG3 1 1
6 16495 1 1 177 PRO N N -8.927 3.173 -2.627 1.00 . A A . 177 PRO N 1 1
6 16496 1 1 177 PRO O O -10.460 2.130 -4.971 1.00 . A A . 177 PRO O 1 1
6 16497 1 1 178 VAL C C -12.862 -0.024 -5.035 1.00 . A A . 178 VAL C 1 1
6 16498 1 1 178 VAL CA C -11.447 -0.337 -4.548 1.00 . A A . 178 VAL CA 1 1
6 16499 1 1 178 VAL CB C -11.382 -1.760 -3.973 1.00 . A A . 178 VAL CB 1 1
6 16500 1 1 178 VAL CG1 C -12.291 -2.704 -4.770 1.00 . A A . 178 VAL CG1 1 1
6 16501 1 1 178 VAL CG2 C -9.944 -2.275 -4.047 1.00 . A A . 178 VAL CG2 1 1
6 16502 1 1 178 VAL H H -11.274 0.431 -2.541 1.00 . A A . 178 VAL H 1 1
6 16503 1 1 178 VAL HA H -10.749 -0.238 -5.367 1.00 . A A . 178 VAL HA 1 1
6 16504 1 1 178 VAL HB H -11.703 -1.739 -2.947 1.00 . A A . 178 VAL HB 1 1
6 16505 1 1 178 VAL HG11 H -12.357 -2.364 -5.792 1.00 . A A . 178 VAL HG11 1 1
6 16506 1 1 178 VAL HG12 H -11.879 -3.703 -4.749 1.00 . A A . 178 VAL HG12 1 1
6 16507 1 1 178 VAL HG13 H -13.276 -2.713 -4.328 1.00 . A A . 178 VAL HG13 1 1
6 16508 1 1 178 VAL HG21 H -9.263 -1.485 -3.767 1.00 . A A . 178 VAL HG21 1 1
6 16509 1 1 178 VAL HG22 H -9.827 -3.109 -3.371 1.00 . A A . 178 VAL HG22 1 1
6 16510 1 1 178 VAL HG23 H -9.728 -2.597 -5.055 1.00 . A A . 178 VAL HG23 1 1
6 16511 1 1 178 VAL N N -11.114 0.651 -3.484 1.00 . A A . 178 VAL N 1 1
6 16512 1 1 178 VAL O O -13.782 0.099 -4.253 1.00 . A A . 178 VAL O 1 1
6 16513 1 1 179 SER C C -14.837 -0.562 -7.880 1.00 . A A . 179 SER C 1 1
6 16514 1 1 179 SER CA C -14.396 0.461 -6.833 1.00 . A A . 179 SER CA 1 1
6 16515 1 1 179 SER CB C -14.365 1.851 -7.468 1.00 . A A . 179 SER CB 1 1
6 16516 1 1 179 SER H H -12.283 0.040 -6.926 1.00 . A A . 179 SER H 1 1
6 16517 1 1 179 SER HA H -15.102 0.460 -6.016 1.00 . A A . 179 SER HA 1 1
6 16518 1 1 179 SER HB2 H -14.638 1.781 -8.507 1.00 . A A . 179 SER HB2 1 1
6 16519 1 1 179 SER HB3 H -15.068 2.496 -6.956 1.00 . A A . 179 SER HB3 1 1
6 16520 1 1 179 SER HG H -13.118 3.342 -7.374 1.00 . A A . 179 SER HG 1 1
6 16521 1 1 179 SER N N -13.040 0.128 -6.314 1.00 . A A . 179 SER N 1 1
6 16522 1 1 179 SER O O -14.129 -0.846 -8.826 1.00 . A A . 179 SER O 1 1
6 16523 1 1 179 SER OG O -13.051 2.384 -7.365 1.00 . A A . 179 SER OG 1 1
6 16524 1 1 180 ILE C C -17.747 -1.486 -9.408 1.00 . A A . 180 ILE C 1 1
6 16525 1 1 180 ILE CA C -16.528 -2.087 -8.710 1.00 . A A . 180 ILE CA 1 1
6 16526 1 1 180 ILE CB C -16.931 -3.376 -7.989 1.00 . A A . 180 ILE CB 1 1
6 16527 1 1 180 ILE CD1 C -18.551 -4.389 -6.378 1.00 . A A . 180 ILE CD1 1 1
6 16528 1 1 180 ILE CG1 C -18.081 -3.083 -7.022 1.00 . A A . 180 ILE CG1 1 1
6 16529 1 1 180 ILE CG2 C -15.735 -3.919 -7.206 1.00 . A A . 180 ILE CG2 1 1
6 16530 1 1 180 ILE H H -16.570 -0.840 -6.959 1.00 . A A . 180 ILE H 1 1
6 16531 1 1 180 ILE HA H -15.764 -2.304 -9.441 1.00 . A A . 180 ILE HA 1 1
6 16532 1 1 180 ILE HB H -17.248 -4.110 -8.716 1.00 . A A . 180 ILE HB 1 1
6 16533 1 1 180 ILE HD11 H -17.866 -5.184 -6.635 1.00 . A A . 180 ILE HD11 1 1
6 16534 1 1 180 ILE HD12 H -18.579 -4.272 -5.305 1.00 . A A . 180 ILE HD12 1 1
6 16535 1 1 180 ILE HD13 H -19.539 -4.634 -6.739 1.00 . A A . 180 ILE HD13 1 1
6 16536 1 1 180 ILE HG12 H -17.741 -2.403 -6.255 1.00 . A A . 180 ILE HG12 1 1
6 16537 1 1 180 ILE HG13 H -18.901 -2.635 -7.563 1.00 . A A . 180 ILE HG13 1 1
6 16538 1 1 180 ILE HG21 H -15.235 -3.105 -6.702 1.00 . A A . 180 ILE HG21 1 1
6 16539 1 1 180 ILE HG22 H -16.078 -4.638 -6.478 1.00 . A A . 180 ILE HG22 1 1
6 16540 1 1 180 ILE HG23 H -15.046 -4.397 -7.887 1.00 . A A . 180 ILE HG23 1 1
6 16541 1 1 180 ILE N N -16.014 -1.099 -7.723 1.00 . A A . 180 ILE N 1 1
6 16542 1 1 180 ILE O O -17.966 -0.291 -9.366 1.00 . A A . 180 ILE O 1 1
6 16543 1 1 181 ASN C C -21.000 -2.457 -10.240 1.00 . A A . 181 ASN C 1 1
6 16544 1 1 181 ASN CA C -19.743 -1.744 -10.741 1.00 . A A . 181 ASN CA 1 1
6 16545 1 1 181 ASN CB C -19.603 -1.954 -12.250 1.00 . A A . 181 ASN CB 1 1
6 16546 1 1 181 ASN CG C -18.179 -1.600 -12.685 1.00 . A A . 181 ASN CG 1 1
6 16547 1 1 181 ASN H H -18.354 -3.253 -10.073 1.00 . A A . 181 ASN H 1 1
6 16548 1 1 181 ASN HA H -19.823 -0.687 -10.530 1.00 . A A . 181 ASN HA 1 1
6 16549 1 1 181 ASN HB2 H -19.808 -2.987 -12.490 1.00 . A A . 181 ASN HB2 1 1
6 16550 1 1 181 ASN HB3 H -20.304 -1.317 -12.769 1.00 . A A . 181 ASN HB3 1 1
6 16551 1 1 181 ASN HD21 H -18.773 -0.358 -14.116 1.00 . A A . 181 ASN HD21 1 1
6 16552 1 1 181 ASN HD22 H -17.092 -0.525 -13.952 1.00 . A A . 181 ASN HD22 1 1
6 16553 1 1 181 ASN N N -18.543 -2.292 -10.048 1.00 . A A . 181 ASN N 1 1
6 16554 1 1 181 ASN ND2 N -18.000 -0.758 -13.666 1.00 . A A . 181 ASN ND2 1 1
6 16555 1 1 181 ASN O O -20.943 -3.564 -9.743 1.00 . A A . 181 ASN O 1 1
6 16556 1 1 181 ASN OD1 O -17.220 -2.096 -12.128 1.00 . A A . 181 ASN OD1 1 1
6 16557 1 1 182 TYR C C -24.572 -1.908 -10.711 1.00 . A A . 182 TYR C 1 1
6 16558 1 1 182 TYR CA C -23.400 -2.464 -9.900 1.00 . A A . 182 TYR CA 1 1
6 16559 1 1 182 TYR CB C -23.610 -2.153 -8.416 1.00 . A A . 182 TYR CB 1 1
6 16560 1 1 182 TYR CD1 C -24.612 -4.321 -7.611 1.00 . A A . 182 TYR CD1 1 1
6 16561 1 1 182 TYR CD2 C -26.018 -2.346 -7.697 1.00 . A A . 182 TYR CD2 1 1
6 16562 1 1 182 TYR CE1 C -25.693 -5.070 -7.134 1.00 . A A . 182 TYR CE1 1 1
6 16563 1 1 182 TYR CE2 C -27.099 -3.095 -7.217 1.00 . A A . 182 TYR CE2 1 1
6 16564 1 1 182 TYR CG C -24.775 -2.959 -7.894 1.00 . A A . 182 TYR CG 1 1
6 16565 1 1 182 TYR CZ C -26.936 -4.458 -6.936 1.00 . A A . 182 TYR CZ 1 1
6 16566 1 1 182 TYR H H -22.160 -0.934 -10.771 1.00 . A A . 182 TYR H 1 1
6 16567 1 1 182 TYR HA H -23.339 -3.533 -10.040 1.00 . A A . 182 TYR HA 1 1
6 16568 1 1 182 TYR HB2 H -22.718 -2.411 -7.864 1.00 . A A . 182 TYR HB2 1 1
6 16569 1 1 182 TYR HB3 H -23.819 -1.101 -8.293 1.00 . A A . 182 TYR HB3 1 1
6 16570 1 1 182 TYR HD1 H -23.653 -4.794 -7.762 1.00 . A A . 182 TYR HD1 1 1
6 16571 1 1 182 TYR HD2 H -26.142 -1.296 -7.914 1.00 . A A . 182 TYR HD2 1 1
6 16572 1 1 182 TYR HE1 H -25.568 -6.121 -6.916 1.00 . A A . 182 TYR HE1 1 1
6 16573 1 1 182 TYR HE2 H -28.059 -2.622 -7.062 1.00 . A A . 182 TYR HE2 1 1
6 16574 1 1 182 TYR HH H -28.806 -4.826 -6.838 1.00 . A A . 182 TYR HH 1 1
6 16575 1 1 182 TYR N N -22.137 -1.828 -10.367 1.00 . A A . 182 TYR N 1 1
6 16576 1 1 182 TYR O O -24.426 -0.963 -11.460 1.00 . A A . 182 TYR O 1 1
6 16577 1 1 182 TYR OH O -28.002 -5.198 -6.468 1.00 . A A . 182 TYR OH 1 1
6 16578 1 1 183 LYS C C -28.144 -1.992 -10.438 1.00 . A A . 183 LYS C 1 1
6 16579 1 1 183 LYS CA C -26.908 -1.985 -11.338 1.00 . A A . 183 LYS CA 1 1
6 16580 1 1 183 LYS CB C -27.150 -2.890 -12.548 1.00 . A A . 183 LYS CB 1 1
6 16581 1 1 183 LYS CD C -26.270 -3.572 -14.785 1.00 . A A . 183 LYS CD 1 1
6 16582 1 1 183 LYS CE C -27.534 -3.227 -15.575 1.00 . A A . 183 LYS CE 1 1
6 16583 1 1 183 LYS CG C -26.107 -2.587 -13.626 1.00 . A A . 183 LYS CG 1 1
6 16584 1 1 183 LYS H H -25.833 -3.248 -9.963 1.00 . A A . 183 LYS H 1 1
6 16585 1 1 183 LYS HA H -26.714 -0.977 -11.675 1.00 . A A . 183 LYS HA 1 1
6 16586 1 1 183 LYS HB2 H -27.067 -3.924 -12.246 1.00 . A A . 183 LYS HB2 1 1
6 16587 1 1 183 LYS HB3 H -28.137 -2.707 -12.943 1.00 . A A . 183 LYS HB3 1 1
6 16588 1 1 183 LYS HD2 H -25.409 -3.507 -15.435 1.00 . A A . 183 LYS HD2 1 1
6 16589 1 1 183 LYS HD3 H -26.353 -4.575 -14.396 1.00 . A A . 183 LYS HD3 1 1
6 16590 1 1 183 LYS HE2 H -28.241 -2.734 -14.925 1.00 . A A . 183 LYS HE2 1 1
6 16591 1 1 183 LYS HE3 H -27.279 -2.572 -16.394 1.00 . A A . 183 LYS HE3 1 1
6 16592 1 1 183 LYS HG2 H -26.246 -1.578 -13.987 1.00 . A A . 183 LYS HG2 1 1
6 16593 1 1 183 LYS HG3 H -25.117 -2.687 -13.207 1.00 . A A . 183 LYS HG3 1 1
6 16594 1 1 183 LYS HZ1 H -27.408 -5.042 -16.589 1.00 . A A . 183 LYS HZ1 1 1
6 16595 1 1 183 LYS HZ2 H -28.545 -5.030 -15.326 1.00 . A A . 183 LYS HZ2 1 1
6 16596 1 1 183 LYS HZ3 H -28.889 -4.239 -16.790 1.00 . A A . 183 LYS HZ3 1 1
6 16597 1 1 183 LYS N N -25.733 -2.486 -10.571 1.00 . A A . 183 LYS N 1 1
6 16598 1 1 183 LYS NZ N -28.140 -4.479 -16.110 1.00 . A A . 183 LYS NZ 1 1
6 16599 1 1 183 LYS O O -28.408 -2.949 -9.738 1.00 . A A . 183 LYS O 1 1
6 16600 1 1 184 THR C C -31.356 -0.680 -10.470 1.00 . A A . 184 THR C 1 1
6 16601 1 1 184 THR CA C -30.120 -0.879 -9.591 1.00 . A A . 184 THR CA 1 1
6 16602 1 1 184 THR CB C -29.998 0.287 -8.607 1.00 . A A . 184 THR CB 1 1
6 16603 1 1 184 THR CG2 C -28.547 0.418 -8.149 1.00 . A A . 184 THR CG2 1 1
6 16604 1 1 184 THR H H -28.673 -0.167 -11.020 1.00 . A A . 184 THR H 1 1
6 16605 1 1 184 THR HA H -30.213 -1.804 -9.043 1.00 . A A . 184 THR HA 1 1
6 16606 1 1 184 THR HB H -30.627 0.103 -7.750 1.00 . A A . 184 THR HB 1 1
6 16607 1 1 184 THR HG1 H -30.161 2.223 -8.680 1.00 . A A . 184 THR HG1 1 1
6 16608 1 1 184 THR HG21 H -28.205 -0.529 -7.759 1.00 . A A . 184 THR HG21 1 1
6 16609 1 1 184 THR HG22 H -27.931 0.705 -8.988 1.00 . A A . 184 THR HG22 1 1
6 16610 1 1 184 THR HG23 H -28.479 1.171 -7.378 1.00 . A A . 184 THR HG23 1 1
6 16611 1 1 184 THR N N -28.904 -0.931 -10.449 1.00 . A A . 184 THR N 1 1
6 16612 1 1 184 THR O O -31.205 -0.677 -11.680 1.00 . A A . 184 THR O 1 1
6 16613 1 1 184 THR OXT O -32.434 -0.534 -9.917 1.00 . A A . 184 THR OXT 1 1
6 16614 1 1 184 THR OG1 O -30.405 1.489 -9.247 1.00 . A A . 184 THR OG1 1 1
7 16615 1 1 1 GLY C C 34.133 -5.283 6.993 1.00 . A A . 1 GLY C 1 1
7 16616 1 1 1 GLY CA C 34.128 -6.771 7.346 1.00 . A A . 1 GLY CA 1 1
7 16617 1 1 1 GLY HA2 H 33.294 -6.985 7.999 1.00 . A A . 1 GLY HA2 1 1
7 16618 1 1 1 GLY HA3 H 35.051 -7.023 7.845 1.00 . A A . 1 GLY HA3 1 1
7 16619 1 1 1 GLY N N 34.000 -7.579 6.099 1.00 . A A . 1 GLY N 1 1
7 16620 1 1 1 GLY O O 35.173 -4.684 6.803 1.00 . A A . 1 GLY O 1 1
7 16621 1 1 2 LEU C C 31.941 -2.525 7.503 1.00 . A A . 2 LEU C 1 1
7 16622 1 1 2 LEU CA C 32.918 -3.232 6.562 1.00 . A A . 2 LEU CA 1 1
7 16623 1 1 2 LEU CB C 32.441 -3.070 5.117 1.00 . A A . 2 LEU CB 1 1
7 16624 1 1 2 LEU CD1 C 32.423 -5.076 3.628 1.00 . A A . 2 LEU CD1 1 1
7 16625 1 1 2 LEU CD2 C 33.845 -3.106 3.052 1.00 . A A . 2 LEU CD2 1 1
7 16626 1 1 2 LEU CG C 33.289 -3.952 4.199 1.00 . A A . 2 LEU CG 1 1
7 16627 1 1 2 LEU H H 32.151 -5.181 7.060 1.00 . A A . 2 LEU H 1 1
7 16628 1 1 2 LEU HA H 33.899 -2.794 6.668 1.00 . A A . 2 LEU HA 1 1
7 16629 1 1 2 LEU HB2 H 31.404 -3.365 5.045 1.00 . A A . 2 LEU HB2 1 1
7 16630 1 1 2 LEU HB3 H 32.544 -2.038 4.817 1.00 . A A . 2 LEU HB3 1 1
7 16631 1 1 2 LEU HD11 H 31.522 -4.656 3.205 1.00 . A A . 2 LEU HD11 1 1
7 16632 1 1 2 LEU HD12 H 32.972 -5.599 2.859 1.00 . A A . 2 LEU HD12 1 1
7 16633 1 1 2 LEU HD13 H 32.162 -5.766 4.417 1.00 . A A . 2 LEU HD13 1 1
7 16634 1 1 2 LEU HD21 H 33.358 -2.142 3.046 1.00 . A A . 2 LEU HD21 1 1
7 16635 1 1 2 LEU HD22 H 34.908 -2.970 3.187 1.00 . A A . 2 LEU HD22 1 1
7 16636 1 1 2 LEU HD23 H 33.663 -3.607 2.113 1.00 . A A . 2 LEU HD23 1 1
7 16637 1 1 2 LEU HG H 34.105 -4.378 4.764 1.00 . A A . 2 LEU HG 1 1
7 16638 1 1 2 LEU N N 32.978 -4.680 6.903 1.00 . A A . 2 LEU N 1 1
7 16639 1 1 2 LEU O O 31.585 -3.039 8.545 1.00 . A A . 2 LEU O 1 1
7 16640 1 1 3 ASP C C 29.132 -0.758 7.470 1.00 . A A . 3 ASP C 1 1
7 16641 1 1 3 ASP CA C 30.552 -0.607 8.019 1.00 . A A . 3 ASP CA 1 1
7 16642 1 1 3 ASP CB C 30.931 0.876 8.047 1.00 . A A . 3 ASP CB 1 1
7 16643 1 1 3 ASP CG C 32.249 1.052 8.803 1.00 . A A . 3 ASP CG 1 1
7 16644 1 1 3 ASP H H 31.806 -0.952 6.301 1.00 . A A . 3 ASP H 1 1
7 16645 1 1 3 ASP HA H 30.595 -1.008 9.020 1.00 . A A . 3 ASP HA 1 1
7 16646 1 1 3 ASP HB2 H 31.045 1.237 7.035 1.00 . A A . 3 ASP HB2 1 1
7 16647 1 1 3 ASP HB3 H 30.155 1.436 8.545 1.00 . A A . 3 ASP HB3 1 1
7 16648 1 1 3 ASP N N 31.505 -1.348 7.145 1.00 . A A . 3 ASP N 1 1
7 16649 1 1 3 ASP O O 28.930 -0.950 6.287 1.00 . A A . 3 ASP O 1 1
7 16650 1 1 3 ASP OD1 O 33.156 0.272 8.564 1.00 . A A . 3 ASP OD1 1 1
7 16651 1 1 3 ASP OD2 O 32.329 1.965 9.609 1.00 . A A . 3 ASP OD2 1 1
7 16652 1 1 4 SER C C 26.147 0.580 7.582 1.00 . A A . 4 SER C 1 1
7 16653 1 1 4 SER CA C 26.739 -0.812 7.845 1.00 . A A . 4 SER CA 1 1
7 16654 1 1 4 SER CB C 25.910 -1.518 8.919 1.00 . A A . 4 SER CB 1 1
7 16655 1 1 4 SER H H 28.328 -0.518 9.270 1.00 . A A . 4 SER H 1 1
7 16656 1 1 4 SER HA H 26.726 -1.398 6.940 1.00 . A A . 4 SER HA 1 1
7 16657 1 1 4 SER HB2 H 25.511 -0.790 9.605 1.00 . A A . 4 SER HB2 1 1
7 16658 1 1 4 SER HB3 H 25.095 -2.052 8.449 1.00 . A A . 4 SER HB3 1 1
7 16659 1 1 4 SER HG H 26.458 -3.318 9.415 1.00 . A A . 4 SER HG 1 1
7 16660 1 1 4 SER N N 28.145 -0.673 8.320 1.00 . A A . 4 SER N 1 1
7 16661 1 1 4 SER O O 26.167 1.428 8.452 1.00 . A A . 4 SER O 1 1
7 16662 1 1 4 SER OG O 26.740 -2.426 9.631 1.00 . A A . 4 SER OG 1 1
7 16663 1 1 5 PRO C C 23.616 2.181 6.564 1.00 . A A . 5 PRO C 1 1
7 16664 1 1 5 PRO CA C 25.030 2.059 5.990 1.00 . A A . 5 PRO CA 1 1
7 16665 1 1 5 PRO CB C 24.989 1.976 4.462 1.00 . A A . 5 PRO CB 1 1
7 16666 1 1 5 PRO CD C 25.614 -0.256 5.332 1.00 . A A . 5 PRO CD 1 1
7 16667 1 1 5 PRO CG C 25.032 0.472 4.106 1.00 . A A . 5 PRO CG 1 1
7 16668 1 1 5 PRO HA H 25.644 2.888 6.301 1.00 . A A . 5 PRO HA 1 1
7 16669 1 1 5 PRO HB2 H 24.075 2.422 4.092 1.00 . A A . 5 PRO HB2 1 1
7 16670 1 1 5 PRO HB3 H 25.845 2.476 4.039 1.00 . A A . 5 PRO HB3 1 1
7 16671 1 1 5 PRO HD2 H 24.976 -1.081 5.618 1.00 . A A . 5 PRO HD2 1 1
7 16672 1 1 5 PRO HD3 H 26.615 -0.601 5.129 1.00 . A A . 5 PRO HD3 1 1
7 16673 1 1 5 PRO HG2 H 24.033 0.113 3.897 1.00 . A A . 5 PRO HG2 1 1
7 16674 1 1 5 PRO HG3 H 25.670 0.311 3.251 1.00 . A A . 5 PRO HG3 1 1
7 16675 1 1 5 PRO N N 25.636 0.776 6.390 1.00 . A A . 5 PRO N 1 1
7 16676 1 1 5 PRO O O 22.640 1.918 5.891 1.00 . A A . 5 PRO O 1 1
7 16677 1 1 6 THR C C 21.452 3.963 7.863 1.00 . A A . 6 THR C 1 1
7 16678 1 1 6 THR CA C 22.143 2.710 8.410 1.00 . A A . 6 THR CA 1 1
7 16679 1 1 6 THR CB C 22.271 2.791 9.934 1.00 . A A . 6 THR CB 1 1
7 16680 1 1 6 THR CG2 C 22.442 1.383 10.506 1.00 . A A . 6 THR CG2 1 1
7 16681 1 1 6 THR H H 24.294 2.786 8.331 1.00 . A A . 6 THR H 1 1
7 16682 1 1 6 THR HA H 21.552 1.848 8.153 1.00 . A A . 6 THR HA 1 1
7 16683 1 1 6 THR HB H 21.380 3.235 10.348 1.00 . A A . 6 THR HB 1 1
7 16684 1 1 6 THR HG1 H 23.792 3.217 11.069 1.00 . A A . 6 THR HG1 1 1
7 16685 1 1 6 THR HG21 H 23.144 0.831 9.900 1.00 . A A . 6 THR HG21 1 1
7 16686 1 1 6 THR HG22 H 22.813 1.449 11.518 1.00 . A A . 6 THR HG22 1 1
7 16687 1 1 6 THR HG23 H 21.488 0.876 10.504 1.00 . A A . 6 THR HG23 1 1
7 16688 1 1 6 THR N N 23.496 2.578 7.802 1.00 . A A . 6 THR N 1 1
7 16689 1 1 6 THR O O 21.069 4.009 6.711 1.00 . A A . 6 THR O 1 1
7 16690 1 1 6 THR OG1 O 23.401 3.584 10.273 1.00 . A A . 6 THR OG1 1 1
7 16691 1 1 7 GLY C C 19.353 5.795 7.385 1.00 . A A . 7 GLY C 1 1
7 16692 1 1 7 GLY CA C 20.598 6.206 8.169 1.00 . A A . 7 GLY CA 1 1
7 16693 1 1 7 GLY H H 21.582 4.927 9.594 1.00 . A A . 7 GLY H 1 1
7 16694 1 1 7 GLY HA2 H 20.314 6.827 9.006 1.00 . A A . 7 GLY HA2 1 1
7 16695 1 1 7 GLY HA3 H 21.266 6.751 7.520 1.00 . A A . 7 GLY HA3 1 1
7 16696 1 1 7 GLY N N 21.277 4.976 8.668 1.00 . A A . 7 GLY N 1 1
7 16697 1 1 7 GLY O O 18.903 6.490 6.496 1.00 . A A . 7 GLY O 1 1
7 16698 1 1 8 PHE C C 16.480 5.223 7.066 1.00 . A A . 8 PHE C 1 1
7 16699 1 1 8 PHE CA C 17.591 4.175 6.987 1.00 . A A . 8 PHE CA 1 1
7 16700 1 1 8 PHE CB C 17.109 2.874 7.631 1.00 . A A . 8 PHE CB 1 1
7 16701 1 1 8 PHE CD1 C 14.884 2.485 6.517 1.00 . A A . 8 PHE CD1 1 1
7 16702 1 1 8 PHE CD2 C 16.758 1.074 5.904 1.00 . A A . 8 PHE CD2 1 1
7 16703 1 1 8 PHE CE1 C 14.067 1.792 5.617 1.00 . A A . 8 PHE CE1 1 1
7 16704 1 1 8 PHE CE2 C 15.941 0.380 5.004 1.00 . A A . 8 PHE CE2 1 1
7 16705 1 1 8 PHE CG C 16.229 2.126 6.660 1.00 . A A . 8 PHE CG 1 1
7 16706 1 1 8 PHE CZ C 14.595 0.739 4.860 1.00 . A A . 8 PHE CZ 1 1
7 16707 1 1 8 PHE H H 19.190 4.114 8.424 1.00 . A A . 8 PHE H 1 1
7 16708 1 1 8 PHE HA H 17.839 3.991 5.953 1.00 . A A . 8 PHE HA 1 1
7 16709 1 1 8 PHE HB2 H 17.962 2.262 7.888 1.00 . A A . 8 PHE HB2 1 1
7 16710 1 1 8 PHE HB3 H 16.547 3.101 8.525 1.00 . A A . 8 PHE HB3 1 1
7 16711 1 1 8 PHE HD1 H 14.477 3.297 7.102 1.00 . A A . 8 PHE HD1 1 1
7 16712 1 1 8 PHE HD2 H 17.796 0.798 6.015 1.00 . A A . 8 PHE HD2 1 1
7 16713 1 1 8 PHE HE1 H 13.029 2.069 5.507 1.00 . A A . 8 PHE HE1 1 1
7 16714 1 1 8 PHE HE2 H 16.348 -0.431 4.420 1.00 . A A . 8 PHE HE2 1 1
7 16715 1 1 8 PHE HZ H 13.965 0.204 4.166 1.00 . A A . 8 PHE HZ 1 1
7 16716 1 1 8 PHE N N 18.801 4.657 7.708 1.00 . A A . 8 PHE N 1 1
7 16717 1 1 8 PHE O O 16.121 5.687 8.129 1.00 . A A . 8 PHE O 1 1
7 16718 1 1 9 ASP C C 13.883 6.258 4.783 1.00 . A A . 9 ASP C 1 1
7 16719 1 1 9 ASP CA C 14.831 6.590 5.935 1.00 . A A . 9 ASP CA 1 1
7 16720 1 1 9 ASP CB C 15.412 7.992 5.738 1.00 . A A . 9 ASP CB 1 1
7 16721 1 1 9 ASP CG C 14.595 9.000 6.548 1.00 . A A . 9 ASP CG 1 1
7 16722 1 1 9 ASP H H 16.226 5.193 5.099 1.00 . A A . 9 ASP H 1 1
7 16723 1 1 9 ASP HA H 14.293 6.547 6.871 1.00 . A A . 9 ASP HA 1 1
7 16724 1 1 9 ASP HB2 H 16.439 8.007 6.072 1.00 . A A . 9 ASP HB2 1 1
7 16725 1 1 9 ASP HB3 H 15.368 8.256 4.693 1.00 . A A . 9 ASP HB3 1 1
7 16726 1 1 9 ASP N N 15.926 5.588 5.942 1.00 . A A . 9 ASP N 1 1
7 16727 1 1 9 ASP O O 14.080 5.297 4.066 1.00 . A A . 9 ASP O 1 1
7 16728 1 1 9 ASP OD1 O 13.594 9.472 6.035 1.00 . A A . 9 ASP OD1 1 1
7 16729 1 1 9 ASP OD2 O 14.984 9.282 7.670 1.00 . A A . 9 ASP OD2 1 1
7 16730 1 1 10 SER C C 11.183 8.026 3.068 1.00 . A A . 10 SER C 1 1
7 16731 1 1 10 SER CA C 11.905 6.745 3.488 1.00 . A A . 10 SER CA 1 1
7 16732 1 1 10 SER CB C 10.878 5.714 3.957 1.00 . A A . 10 SER CB 1 1
7 16733 1 1 10 SER H H 12.712 7.803 5.185 1.00 . A A . 10 SER H 1 1
7 16734 1 1 10 SER HA H 12.450 6.349 2.644 1.00 . A A . 10 SER HA 1 1
7 16735 1 1 10 SER HB2 H 9.884 6.081 3.765 1.00 . A A . 10 SER HB2 1 1
7 16736 1 1 10 SER HB3 H 11.028 4.788 3.417 1.00 . A A . 10 SER HB3 1 1
7 16737 1 1 10 SER HG H 11.890 5.082 5.493 1.00 . A A . 10 SER HG 1 1
7 16738 1 1 10 SER N N 12.857 7.035 4.598 1.00 . A A . 10 SER N 1 1
7 16739 1 1 10 SER O O 10.458 8.624 3.839 1.00 . A A . 10 SER O 1 1
7 16740 1 1 10 SER OG O 11.035 5.495 5.352 1.00 . A A . 10 SER OG 1 1
7 16741 1 1 11 SER C C 10.317 9.512 -0.109 1.00 . A A . 11 SER C 1 1
7 16742 1 1 11 SER CA C 10.672 9.676 1.370 1.00 . A A . 11 SER CA 1 1
7 16743 1 1 11 SER CB C 11.584 10.890 1.554 1.00 . A A . 11 SER CB 1 1
7 16744 1 1 11 SER H H 11.942 7.940 1.234 1.00 . A A . 11 SER H 1 1
7 16745 1 1 11 SER HA H 9.762 9.810 1.941 1.00 . A A . 11 SER HA 1 1
7 16746 1 1 11 SER HB2 H 11.368 11.623 0.795 1.00 . A A . 11 SER HB2 1 1
7 16747 1 1 11 SER HB3 H 11.411 11.324 2.530 1.00 . A A . 11 SER HB3 1 1
7 16748 1 1 11 SER HG H 13.400 10.747 2.236 1.00 . A A . 11 SER HG 1 1
7 16749 1 1 11 SER N N 11.363 8.444 1.844 1.00 . A A . 11 SER N 1 1
7 16750 1 1 11 SER O O 10.375 8.419 -0.639 1.00 . A A . 11 SER O 1 1
7 16751 1 1 11 SER OG O 12.940 10.482 1.436 1.00 . A A . 11 SER OG 1 1
7 16752 1 1 12 ASP C C 8.705 9.182 -2.346 1.00 . A A . 12 ASP C 1 1
7 16753 1 1 12 ASP CA C 9.537 10.447 -2.217 1.00 . A A . 12 ASP CA 1 1
7 16754 1 1 12 ASP CB C 10.784 10.359 -3.099 1.00 . A A . 12 ASP CB 1 1
7 16755 1 1 12 ASP CG C 11.201 11.765 -3.534 1.00 . A A . 12 ASP CG 1 1
7 16756 1 1 12 ASP H H 9.869 11.446 -0.329 1.00 . A A . 12 ASP H 1 1
7 16757 1 1 12 ASP HA H 8.942 11.292 -2.509 1.00 . A A . 12 ASP HA 1 1
7 16758 1 1 12 ASP HB2 H 11.587 9.904 -2.543 1.00 . A A . 12 ASP HB2 1 1
7 16759 1 1 12 ASP HB3 H 10.565 9.765 -3.972 1.00 . A A . 12 ASP HB3 1 1
7 16760 1 1 12 ASP N N 9.926 10.577 -0.778 1.00 . A A . 12 ASP N 1 1
7 16761 1 1 12 ASP O O 8.829 8.411 -3.277 1.00 . A A . 12 ASP O 1 1
7 16762 1 1 12 ASP OD1 O 10.330 12.525 -3.925 1.00 . A A . 12 ASP OD1 1 1
7 16763 1 1 12 ASP OD2 O 12.383 12.058 -3.469 1.00 . A A . 12 ASP OD2 1 1
7 16764 1 1 13 ILE C C 5.809 7.868 -2.190 1.00 . A A . 13 ILE C 1 1
7 16765 1 1 13 ILE CA C 7.056 7.737 -1.313 1.00 . A A . 13 ILE CA 1 1
7 16766 1 1 13 ILE CB C 6.641 7.511 0.134 1.00 . A A . 13 ILE CB 1 1
7 16767 1 1 13 ILE CD1 C 7.506 6.244 2.123 1.00 . A A . 13 ILE CD1 1 1
7 16768 1 1 13 ILE CG1 C 7.891 7.082 0.913 1.00 . A A . 13 ILE CG1 1 1
7 16769 1 1 13 ILE CG2 C 5.546 6.432 0.206 1.00 . A A . 13 ILE CG2 1 1
7 16770 1 1 13 ILE H H 7.856 9.591 -0.613 1.00 . A A . 13 ILE H 1 1
7 16771 1 1 13 ILE HA H 7.649 6.896 -1.634 1.00 . A A . 13 ILE HA 1 1
7 16772 1 1 13 ILE HB H 6.260 8.434 0.545 1.00 . A A . 13 ILE HB 1 1
7 16773 1 1 13 ILE HD11 H 6.960 5.373 1.792 1.00 . A A . 13 ILE HD11 1 1
7 16774 1 1 13 ILE HD12 H 8.400 5.936 2.641 1.00 . A A . 13 ILE HD12 1 1
7 16775 1 1 13 ILE HD13 H 6.888 6.832 2.782 1.00 . A A . 13 ILE HD13 1 1
7 16776 1 1 13 ILE HG12 H 8.532 6.501 0.266 1.00 . A A . 13 ILE HG12 1 1
7 16777 1 1 13 ILE HG13 H 8.423 7.962 1.244 1.00 . A A . 13 ILE HG13 1 1
7 16778 1 1 13 ILE HG21 H 4.825 6.591 -0.580 1.00 . A A . 13 ILE HG21 1 1
7 16779 1 1 13 ILE HG22 H 5.990 5.457 0.093 1.00 . A A . 13 ILE HG22 1 1
7 16780 1 1 13 ILE HG23 H 5.048 6.492 1.163 1.00 . A A . 13 ILE HG23 1 1
7 16781 1 1 13 ILE N N 7.890 8.958 -1.359 1.00 . A A . 13 ILE N 1 1
7 16782 1 1 13 ILE O O 5.256 8.935 -2.368 1.00 . A A . 13 ILE O 1 1
7 16783 1 1 14 THR C C 3.343 5.474 -3.192 1.00 . A A . 14 THR C 1 1
7 16784 1 1 14 THR CA C 4.137 6.737 -3.550 1.00 . A A . 14 THR CA 1 1
7 16785 1 1 14 THR CB C 4.536 6.707 -5.025 1.00 . A A . 14 THR CB 1 1
7 16786 1 1 14 THR CG2 C 4.125 8.020 -5.677 1.00 . A A . 14 THR CG2 1 1
7 16787 1 1 14 THR H H 5.822 5.925 -2.526 1.00 . A A . 14 THR H 1 1
7 16788 1 1 14 THR HA H 3.538 7.613 -3.350 1.00 . A A . 14 THR HA 1 1
7 16789 1 1 14 THR HB H 4.036 5.891 -5.520 1.00 . A A . 14 THR HB 1 1
7 16790 1 1 14 THR HG1 H 6.353 7.399 -4.963 1.00 . A A . 14 THR HG1 1 1
7 16791 1 1 14 THR HG21 H 3.189 8.351 -5.253 1.00 . A A . 14 THR HG21 1 1
7 16792 1 1 14 THR HG22 H 4.886 8.763 -5.493 1.00 . A A . 14 THR HG22 1 1
7 16793 1 1 14 THR HG23 H 4.011 7.872 -6.739 1.00 . A A . 14 THR HG23 1 1
7 16794 1 1 14 THR N N 5.357 6.762 -2.708 1.00 . A A . 14 THR N 1 1
7 16795 1 1 14 THR O O 3.830 4.614 -2.485 1.00 . A A . 14 THR O 1 1
7 16796 1 1 14 THR OG1 O 5.943 6.548 -5.136 1.00 . A A . 14 THR OG1 1 1
7 16797 1 1 15 ALA C C 1.971 2.889 -3.920 1.00 . A A . 15 ALA C 1 1
7 16798 1 1 15 ALA CA C 1.331 4.135 -3.303 1.00 . A A . 15 ALA CA 1 1
7 16799 1 1 15 ALA CB C -0.096 4.282 -3.830 1.00 . A A . 15 ALA CB 1 1
7 16800 1 1 15 ALA H H 1.739 6.053 -4.211 1.00 . A A . 15 ALA H 1 1
7 16801 1 1 15 ALA HA H 1.303 4.025 -2.228 1.00 . A A . 15 ALA HA 1 1
7 16802 1 1 15 ALA HB1 H -0.450 5.283 -3.638 1.00 . A A . 15 ALA HB1 1 1
7 16803 1 1 15 ALA HB2 H -0.108 4.091 -4.892 1.00 . A A . 15 ALA HB2 1 1
7 16804 1 1 15 ALA HB3 H -0.738 3.571 -3.330 1.00 . A A . 15 ALA HB3 1 1
7 16805 1 1 15 ALA N N 2.129 5.350 -3.651 1.00 . A A . 15 ALA N 1 1
7 16806 1 1 15 ALA O O 2.391 1.988 -3.222 1.00 . A A . 15 ALA O 1 1
7 16807 1 1 16 ASN C C 4.144 1.865 -6.083 1.00 . A A . 16 ASN C 1 1
7 16808 1 1 16 ASN CA C 2.652 1.627 -5.871 1.00 . A A . 16 ASN CA 1 1
7 16809 1 1 16 ASN CB C 1.977 1.372 -7.221 1.00 . A A . 16 ASN CB 1 1
7 16810 1 1 16 ASN CG C 0.999 0.203 -7.091 1.00 . A A . 16 ASN CG 1 1
7 16811 1 1 16 ASN H H 1.698 3.557 -5.770 1.00 . A A . 16 ASN H 1 1
7 16812 1 1 16 ASN HA H 2.516 0.770 -5.231 1.00 . A A . 16 ASN HA 1 1
7 16813 1 1 16 ASN HB2 H 1.441 2.258 -7.528 1.00 . A A . 16 ASN HB2 1 1
7 16814 1 1 16 ASN HB3 H 2.728 1.131 -7.959 1.00 . A A . 16 ASN HB3 1 1
7 16815 1 1 16 ASN HD21 H -0.194 1.156 -5.823 1.00 . A A . 16 ASN HD21 1 1
7 16816 1 1 16 ASN HD22 H -0.675 -0.422 -6.225 1.00 . A A . 16 ASN HD22 1 1
7 16817 1 1 16 ASN N N 2.044 2.824 -5.222 1.00 . A A . 16 ASN N 1 1
7 16818 1 1 16 ASN ND2 N -0.043 0.322 -6.315 1.00 . A A . 16 ASN ND2 1 1
7 16819 1 1 16 ASN O O 4.753 1.323 -6.983 1.00 . A A . 16 ASN O 1 1
7 16820 1 1 16 ASN OD1 O 1.186 -0.831 -7.702 1.00 . A A . 16 ASN OD1 1 1
7 16821 1 1 17 SER C C 6.580 3.946 -4.288 1.00 . A A . 17 SER C 1 1
7 16822 1 1 17 SER CA C 6.186 2.962 -5.385 1.00 . A A . 17 SER CA 1 1
7 16823 1 1 17 SER CB C 6.464 3.582 -6.755 1.00 . A A . 17 SER CB 1 1
7 16824 1 1 17 SER H H 4.215 3.097 -4.538 1.00 . A A . 17 SER H 1 1
7 16825 1 1 17 SER HA H 6.750 2.048 -5.275 1.00 . A A . 17 SER HA 1 1
7 16826 1 1 17 SER HB2 H 7.500 3.870 -6.818 1.00 . A A . 17 SER HB2 1 1
7 16827 1 1 17 SER HB3 H 6.246 2.857 -7.527 1.00 . A A . 17 SER HB3 1 1
7 16828 1 1 17 SER HG H 5.811 5.086 -7.801 1.00 . A A . 17 SER HG 1 1
7 16829 1 1 17 SER N N 4.733 2.674 -5.254 1.00 . A A . 17 SER N 1 1
7 16830 1 1 17 SER O O 5.758 4.686 -3.797 1.00 . A A . 17 SER O 1 1
7 16831 1 1 17 SER OG O 5.648 4.733 -6.924 1.00 . A A . 17 SER OG 1 1
7 16832 1 1 18 PHE C C 9.770 4.962 -2.763 1.00 . A A . 18 PHE C 1 1
7 16833 1 1 18 PHE CA C 8.237 4.906 -2.820 1.00 . A A . 18 PHE CA 1 1
7 16834 1 1 18 PHE CB C 7.654 4.438 -1.480 1.00 . A A . 18 PHE CB 1 1
7 16835 1 1 18 PHE CD1 C 9.710 3.712 -0.254 1.00 . A A . 18 PHE CD1 1 1
7 16836 1 1 18 PHE CD2 C 8.139 2.019 -0.984 1.00 . A A . 18 PHE CD2 1 1
7 16837 1 1 18 PHE CE1 C 10.530 2.716 0.296 1.00 . A A . 18 PHE CE1 1 1
7 16838 1 1 18 PHE CE2 C 8.952 1.022 -0.436 1.00 . A A . 18 PHE CE2 1 1
7 16839 1 1 18 PHE CG C 8.521 3.360 -0.890 1.00 . A A . 18 PHE CG 1 1
7 16840 1 1 18 PHE CZ C 10.149 1.370 0.205 1.00 . A A . 18 PHE CZ 1 1
7 16841 1 1 18 PHE H H 8.472 3.348 -4.291 1.00 . A A . 18 PHE H 1 1
7 16842 1 1 18 PHE HA H 7.856 5.886 -3.049 1.00 . A A . 18 PHE HA 1 1
7 16843 1 1 18 PHE HB2 H 7.609 5.271 -0.796 1.00 . A A . 18 PHE HB2 1 1
7 16844 1 1 18 PHE HB3 H 6.660 4.051 -1.638 1.00 . A A . 18 PHE HB3 1 1
7 16845 1 1 18 PHE HD1 H 9.992 4.756 -0.189 1.00 . A A . 18 PHE HD1 1 1
7 16846 1 1 18 PHE HD2 H 7.217 1.753 -1.478 1.00 . A A . 18 PHE HD2 1 1
7 16847 1 1 18 PHE HE1 H 11.452 2.984 0.789 1.00 . A A . 18 PHE HE1 1 1
7 16848 1 1 18 PHE HE2 H 8.656 -0.013 -0.507 1.00 . A A . 18 PHE HE2 1 1
7 16849 1 1 18 PHE HZ H 10.780 0.600 0.627 1.00 . A A . 18 PHE HZ 1 1
7 16850 1 1 18 PHE N N 7.819 3.958 -3.890 1.00 . A A . 18 PHE N 1 1
7 16851 1 1 18 PHE O O 10.436 3.968 -2.977 1.00 . A A . 18 PHE O 1 1
7 16852 1 1 19 THR C C 12.346 5.781 -1.051 1.00 . A A . 19 THR C 1 1
7 16853 1 1 19 THR CA C 11.839 6.175 -2.440 1.00 . A A . 19 THR CA 1 1
7 16854 1 1 19 THR CB C 12.305 7.595 -2.752 1.00 . A A . 19 THR CB 1 1
7 16855 1 1 19 THR CG2 C 13.830 7.613 -2.880 1.00 . A A . 19 THR CG2 1 1
7 16856 1 1 19 THR H H 9.805 6.916 -2.322 1.00 . A A . 19 THR H 1 1
7 16857 1 1 19 THR HA H 12.249 5.497 -3.173 1.00 . A A . 19 THR HA 1 1
7 16858 1 1 19 THR HB H 12.008 8.252 -1.952 1.00 . A A . 19 THR HB 1 1
7 16859 1 1 19 THR HG1 H 12.097 7.508 -4.684 1.00 . A A . 19 THR HG1 1 1
7 16860 1 1 19 THR HG21 H 14.166 6.683 -3.313 1.00 . A A . 19 THR HG21 1 1
7 16861 1 1 19 THR HG22 H 14.129 8.434 -3.514 1.00 . A A . 19 THR HG22 1 1
7 16862 1 1 19 THR HG23 H 14.271 7.734 -1.901 1.00 . A A . 19 THR HG23 1 1
7 16863 1 1 19 THR N N 10.347 6.106 -2.488 1.00 . A A . 19 THR N 1 1
7 16864 1 1 19 THR O O 11.706 6.024 -0.047 1.00 . A A . 19 THR O 1 1
7 16865 1 1 19 THR OG1 O 11.718 8.028 -3.971 1.00 . A A . 19 THR OG1 1 1
7 16866 1 1 20 VAL C C 15.400 5.530 0.530 1.00 . A A . 20 VAL C 1 1
7 16867 1 1 20 VAL CA C 14.084 4.780 0.321 1.00 . A A . 20 VAL CA 1 1
7 16868 1 1 20 VAL CB C 14.353 3.272 0.326 1.00 . A A . 20 VAL CB 1 1
7 16869 1 1 20 VAL CG1 C 14.226 2.736 1.753 1.00 . A A . 20 VAL CG1 1 1
7 16870 1 1 20 VAL CG2 C 13.336 2.564 -0.574 1.00 . A A . 20 VAL CG2 1 1
7 16871 1 1 20 VAL H H 14.007 5.012 -1.818 1.00 . A A . 20 VAL H 1 1
7 16872 1 1 20 VAL HA H 13.394 5.030 1.113 1.00 . A A . 20 VAL HA 1 1
7 16873 1 1 20 VAL HB H 15.352 3.085 -0.040 1.00 . A A . 20 VAL HB 1 1
7 16874 1 1 20 VAL HG11 H 13.726 3.468 2.370 1.00 . A A . 20 VAL HG11 1 1
7 16875 1 1 20 VAL HG12 H 13.652 1.821 1.744 1.00 . A A . 20 VAL HG12 1 1
7 16876 1 1 20 VAL HG13 H 15.210 2.539 2.152 1.00 . A A . 20 VAL HG13 1 1
7 16877 1 1 20 VAL HG21 H 12.524 3.238 -0.800 1.00 . A A . 20 VAL HG21 1 1
7 16878 1 1 20 VAL HG22 H 13.818 2.261 -1.492 1.00 . A A . 20 VAL HG22 1 1
7 16879 1 1 20 VAL HG23 H 12.950 1.693 -0.066 1.00 . A A . 20 VAL HG23 1 1
7 16880 1 1 20 VAL N N 13.508 5.185 -0.993 1.00 . A A . 20 VAL N 1 1
7 16881 1 1 20 VAL O O 15.891 6.191 -0.364 1.00 . A A . 20 VAL O 1 1
7 16882 1 1 21 HIS C C 18.087 5.424 2.992 1.00 . A A . 21 HIS C 1 1
7 16883 1 1 21 HIS CA C 17.261 6.162 1.936 1.00 . A A . 21 HIS CA 1 1
7 16884 1 1 21 HIS CB C 16.960 7.580 2.422 1.00 . A A . 21 HIS CB 1 1
7 16885 1 1 21 HIS CD2 C 14.731 8.186 1.168 1.00 . A A . 21 HIS CD2 1 1
7 16886 1 1 21 HIS CE1 C 15.539 9.632 -0.229 1.00 . A A . 21 HIS CE1 1 1
7 16887 1 1 21 HIS CG C 16.078 8.275 1.422 1.00 . A A . 21 HIS CG 1 1
7 16888 1 1 21 HIS H H 15.572 4.906 2.409 1.00 . A A . 21 HIS H 1 1
7 16889 1 1 21 HIS HA H 17.820 6.211 1.015 1.00 . A A . 21 HIS HA 1 1
7 16890 1 1 21 HIS HB2 H 16.458 7.534 3.376 1.00 . A A . 21 HIS HB2 1 1
7 16891 1 1 21 HIS HB3 H 17.885 8.128 2.528 1.00 . A A . 21 HIS HB3 1 1
7 16892 1 1 21 HIS HD1 H 17.504 9.496 0.441 1.00 . A A . 21 HIS HD1 1 1
7 16893 1 1 21 HIS HD2 H 14.040 7.547 1.697 1.00 . A A . 21 HIS HD2 1 1
7 16894 1 1 21 HIS HE1 H 15.626 10.363 -1.019 1.00 . A A . 21 HIS HE1 1 1
7 16895 1 1 21 HIS N N 15.979 5.441 1.696 1.00 . A A . 21 HIS N 1 1
7 16896 1 1 21 HIS ND1 N 16.572 9.204 0.520 1.00 . A A . 21 HIS ND1 1 1
7 16897 1 1 21 HIS NE2 N 14.394 9.043 0.125 1.00 . A A . 21 HIS NE2 1 1
7 16898 1 1 21 HIS O O 17.593 4.571 3.702 1.00 . A A . 21 HIS O 1 1
7 16899 1 1 22 TRP C C 21.574 5.784 4.142 1.00 . A A . 22 TRP C 1 1
7 16900 1 1 22 TRP CA C 20.220 5.077 4.100 1.00 . A A . 22 TRP CA 1 1
7 16901 1 1 22 TRP CB C 20.432 3.618 3.695 1.00 . A A . 22 TRP CB 1 1
7 16902 1 1 22 TRP CD1 C 22.419 3.660 2.127 1.00 . A A . 22 TRP CD1 1 1
7 16903 1 1 22 TRP CD2 C 20.459 3.439 1.043 1.00 . A A . 22 TRP CD2 1 1
7 16904 1 1 22 TRP CE2 C 21.471 3.449 0.056 1.00 . A A . 22 TRP CE2 1 1
7 16905 1 1 22 TRP CE3 C 19.123 3.310 0.623 1.00 . A A . 22 TRP CE3 1 1
7 16906 1 1 22 TRP CG C 21.086 3.573 2.351 1.00 . A A . 22 TRP CG 1 1
7 16907 1 1 22 TRP CH2 C 19.837 3.208 -1.702 1.00 . A A . 22 TRP CH2 1 1
7 16908 1 1 22 TRP CZ2 C 21.169 3.335 -1.301 1.00 . A A . 22 TRP CZ2 1 1
7 16909 1 1 22 TRP CZ3 C 18.816 3.195 -0.742 1.00 . A A . 22 TRP CZ3 1 1
7 16910 1 1 22 TRP H H 19.722 6.442 2.510 1.00 . A A . 22 TRP H 1 1
7 16911 1 1 22 TRP HA H 19.756 5.121 5.074 1.00 . A A . 22 TRP HA 1 1
7 16912 1 1 22 TRP HB2 H 21.064 3.130 4.421 1.00 . A A . 22 TRP HB2 1 1
7 16913 1 1 22 TRP HB3 H 19.478 3.114 3.649 1.00 . A A . 22 TRP HB3 1 1
7 16914 1 1 22 TRP HD1 H 23.182 3.769 2.886 1.00 . A A . 22 TRP HD1 1 1
7 16915 1 1 22 TRP HE1 H 23.528 3.623 0.337 1.00 . A A . 22 TRP HE1 1 1
7 16916 1 1 22 TRP HE3 H 18.329 3.299 1.355 1.00 . A A . 22 TRP HE3 1 1
7 16917 1 1 22 TRP HH2 H 19.594 3.120 -2.751 1.00 . A A . 22 TRP HH2 1 1
7 16918 1 1 22 TRP HZ2 H 21.960 3.346 -2.036 1.00 . A A . 22 TRP HZ2 1 1
7 16919 1 1 22 TRP HZ3 H 17.786 3.097 -1.054 1.00 . A A . 22 TRP HZ3 1 1
7 16920 1 1 22 TRP N N 19.347 5.751 3.096 1.00 . A A . 22 TRP N 1 1
7 16921 1 1 22 TRP NE1 N 22.648 3.585 0.765 1.00 . A A . 22 TRP NE1 1 1
7 16922 1 1 22 TRP O O 22.067 6.254 3.135 1.00 . A A . 22 TRP O 1 1
7 16923 1 1 23 VAL C C 24.574 5.621 4.765 1.00 . A A . 23 VAL C 1 1
7 16924 1 1 23 VAL CA C 23.509 6.534 5.371 1.00 . A A . 23 VAL CA 1 1
7 16925 1 1 23 VAL CB C 23.829 6.868 6.840 1.00 . A A . 23 VAL CB 1 1
7 16926 1 1 23 VAL CG1 C 25.268 6.478 7.208 1.00 . A A . 23 VAL CG1 1 1
7 16927 1 1 23 VAL CG2 C 23.667 8.371 7.032 1.00 . A A . 23 VAL CG2 1 1
7 16928 1 1 23 VAL H H 21.782 5.477 6.095 1.00 . A A . 23 VAL H 1 1
7 16929 1 1 23 VAL HA H 23.470 7.451 4.801 1.00 . A A . 23 VAL HA 1 1
7 16930 1 1 23 VAL HB H 23.138 6.348 7.487 1.00 . A A . 23 VAL HB 1 1
7 16931 1 1 23 VAL HG11 H 25.441 5.446 6.941 1.00 . A A . 23 VAL HG11 1 1
7 16932 1 1 23 VAL HG12 H 25.961 7.109 6.671 1.00 . A A . 23 VAL HG12 1 1
7 16933 1 1 23 VAL HG13 H 25.415 6.604 8.271 1.00 . A A . 23 VAL HG13 1 1
7 16934 1 1 23 VAL HG21 H 24.257 8.890 6.290 1.00 . A A . 23 VAL HG21 1 1
7 16935 1 1 23 VAL HG22 H 22.628 8.638 6.915 1.00 . A A . 23 VAL HG22 1 1
7 16936 1 1 23 VAL HG23 H 24.004 8.646 8.018 1.00 . A A . 23 VAL HG23 1 1
7 16937 1 1 23 VAL N N 22.187 5.862 5.291 1.00 . A A . 23 VAL N 1 1
7 16938 1 1 23 VAL O O 24.333 4.466 4.483 1.00 . A A . 23 VAL O 1 1
7 16939 1 1 24 ALA C C 27.751 4.797 5.069 1.00 . A A . 24 ALA C 1 1
7 16940 1 1 24 ALA CA C 26.829 5.320 3.964 1.00 . A A . 24 ALA CA 1 1
7 16941 1 1 24 ALA CB C 27.628 6.193 3.001 1.00 . A A . 24 ALA CB 1 1
7 16942 1 1 24 ALA H H 25.913 7.078 4.791 1.00 . A A . 24 ALA H 1 1
7 16943 1 1 24 ALA HA H 26.397 4.489 3.425 1.00 . A A . 24 ALA HA 1 1
7 16944 1 1 24 ALA HB1 H 27.192 7.182 2.972 1.00 . A A . 24 ALA HB1 1 1
7 16945 1 1 24 ALA HB2 H 28.649 6.260 3.341 1.00 . A A . 24 ALA HB2 1 1
7 16946 1 1 24 ALA HB3 H 27.601 5.757 2.015 1.00 . A A . 24 ALA HB3 1 1
7 16947 1 1 24 ALA N N 25.746 6.140 4.559 1.00 . A A . 24 ALA N 1 1
7 16948 1 1 24 ALA O O 27.764 5.324 6.164 1.00 . A A . 24 ALA O 1 1
7 16949 1 1 25 PRO C C 30.723 3.977 5.789 1.00 . A A . 25 PRO C 1 1
7 16950 1 1 25 PRO CA C 29.441 3.145 5.685 1.00 . A A . 25 PRO CA 1 1
7 16951 1 1 25 PRO CB C 29.727 1.782 5.048 1.00 . A A . 25 PRO CB 1 1
7 16952 1 1 25 PRO CD C 28.466 3.143 3.407 1.00 . A A . 25 PRO CD 1 1
7 16953 1 1 25 PRO CG C 29.400 1.926 3.542 1.00 . A A . 25 PRO CG 1 1
7 16954 1 1 25 PRO HA H 28.987 3.014 6.653 1.00 . A A . 25 PRO HA 1 1
7 16955 1 1 25 PRO HB2 H 30.768 1.522 5.183 1.00 . A A . 25 PRO HB2 1 1
7 16956 1 1 25 PRO HB3 H 29.094 1.026 5.487 1.00 . A A . 25 PRO HB3 1 1
7 16957 1 1 25 PRO HD2 H 28.841 3.825 2.656 1.00 . A A . 25 PRO HD2 1 1
7 16958 1 1 25 PRO HD3 H 27.463 2.826 3.167 1.00 . A A . 25 PRO HD3 1 1
7 16959 1 1 25 PRO HG2 H 30.310 2.089 2.981 1.00 . A A . 25 PRO HG2 1 1
7 16960 1 1 25 PRO HG3 H 28.898 1.040 3.185 1.00 . A A . 25 PRO HG3 1 1
7 16961 1 1 25 PRO N N 28.497 3.772 4.744 1.00 . A A . 25 PRO N 1 1
7 16962 1 1 25 PRO O O 31.032 4.770 4.921 1.00 . A A . 25 PRO O 1 1
7 16963 1 1 26 ARG C C 33.891 3.805 6.369 1.00 . A A . 26 ARG C 1 1
7 16964 1 1 26 ARG CA C 32.732 4.581 6.999 1.00 . A A . 26 ARG CA 1 1
7 16965 1 1 26 ARG CB C 33.015 4.803 8.487 1.00 . A A . 26 ARG CB 1 1
7 16966 1 1 26 ARG CD C 33.131 7.298 8.402 1.00 . A A . 26 ARG CD 1 1
7 16967 1 1 26 ARG CG C 32.348 6.101 8.946 1.00 . A A . 26 ARG CG 1 1
7 16968 1 1 26 ARG CZ C 34.891 8.764 9.190 1.00 . A A . 26 ARG CZ 1 1
7 16969 1 1 26 ARG H H 31.206 3.157 7.531 1.00 . A A . 26 ARG H 1 1
7 16970 1 1 26 ARG HA H 32.629 5.537 6.506 1.00 . A A . 26 ARG HA 1 1
7 16971 1 1 26 ARG HB2 H 32.621 3.974 9.055 1.00 . A A . 26 ARG HB2 1 1
7 16972 1 1 26 ARG HB3 H 34.081 4.874 8.644 1.00 . A A . 26 ARG HB3 1 1
7 16973 1 1 26 ARG HD2 H 33.571 7.038 7.451 1.00 . A A . 26 ARG HD2 1 1
7 16974 1 1 26 ARG HD3 H 32.462 8.136 8.272 1.00 . A A . 26 ARG HD3 1 1
7 16975 1 1 26 ARG HE H 34.402 7.083 10.128 1.00 . A A . 26 ARG HE 1 1
7 16976 1 1 26 ARG HG2 H 31.334 6.135 8.575 1.00 . A A . 26 ARG HG2 1 1
7 16977 1 1 26 ARG HG3 H 32.339 6.139 10.025 1.00 . A A . 26 ARG HG3 1 1
7 16978 1 1 26 ARG HH11 H 34.957 8.589 7.197 1.00 . A A . 26 ARG HH11 1 1
7 16979 1 1 26 ARG HH12 H 35.749 9.982 7.854 1.00 . A A . 26 ARG HH12 1 1
7 16980 1 1 26 ARG HH21 H 34.983 9.197 11.143 1.00 . A A . 26 ARG HH21 1 1
7 16981 1 1 26 ARG HH22 H 35.763 10.327 10.087 1.00 . A A . 26 ARG HH22 1 1
7 16982 1 1 26 ARG N N 31.472 3.802 6.843 1.00 . A A . 26 ARG N 1 1
7 16983 1 1 26 ARG NE N 34.207 7.666 9.364 1.00 . A A . 26 ARG NE 1 1
7 16984 1 1 26 ARG NH1 N 35.225 9.141 7.987 1.00 . A A . 26 ARG NH1 1 1
7 16985 1 1 26 ARG NH2 N 35.239 9.485 10.220 1.00 . A A . 26 ARG NH2 1 1
7 16986 1 1 26 ARG O O 35.047 4.073 6.631 1.00 . A A . 26 ARG O 1 1
7 16987 1 1 27 ALA C C 34.554 2.175 3.371 1.00 . A A . 27 ALA C 1 1
7 16988 1 1 27 ALA CA C 34.671 2.048 4.894 1.00 . A A . 27 ALA CA 1 1
7 16989 1 1 27 ALA CB C 34.530 0.579 5.297 1.00 . A A . 27 ALA CB 1 1
7 16990 1 1 27 ALA H H 32.650 2.643 5.344 1.00 . A A . 27 ALA H 1 1
7 16991 1 1 27 ALA HA H 35.633 2.420 5.214 1.00 . A A . 27 ALA HA 1 1
7 16992 1 1 27 ALA HB1 H 33.869 0.501 6.148 1.00 . A A . 27 ALA HB1 1 1
7 16993 1 1 27 ALA HB2 H 34.121 0.017 4.471 1.00 . A A . 27 ALA HB2 1 1
7 16994 1 1 27 ALA HB3 H 35.500 0.183 5.558 1.00 . A A . 27 ALA HB3 1 1
7 16995 1 1 27 ALA N N 33.589 2.843 5.541 1.00 . A A . 27 ALA N 1 1
7 16996 1 1 27 ALA O O 33.643 2.805 2.873 1.00 . A A . 27 ALA O 1 1
7 16997 1 1 28 PRO C C 34.492 0.606 0.635 1.00 . A A . 28 PRO C 1 1
7 16998 1 1 28 PRO CA C 35.516 1.592 1.205 1.00 . A A . 28 PRO CA 1 1
7 16999 1 1 28 PRO CB C 36.945 1.156 0.870 1.00 . A A . 28 PRO CB 1 1
7 17000 1 1 28 PRO CD C 36.587 0.804 3.295 1.00 . A A . 28 PRO CD 1 1
7 17001 1 1 28 PRO CG C 37.463 0.376 2.102 1.00 . A A . 28 PRO CG 1 1
7 17002 1 1 28 PRO HA H 35.337 2.588 0.835 1.00 . A A . 28 PRO HA 1 1
7 17003 1 1 28 PRO HB2 H 36.941 0.518 -0.003 1.00 . A A . 28 PRO HB2 1 1
7 17004 1 1 28 PRO HB3 H 37.567 2.020 0.699 1.00 . A A . 28 PRO HB3 1 1
7 17005 1 1 28 PRO HD2 H 36.207 -0.066 3.813 1.00 . A A . 28 PRO HD2 1 1
7 17006 1 1 28 PRO HD3 H 37.146 1.434 3.969 1.00 . A A . 28 PRO HD3 1 1
7 17007 1 1 28 PRO HG2 H 37.368 -0.688 1.932 1.00 . A A . 28 PRO HG2 1 1
7 17008 1 1 28 PRO HG3 H 38.493 0.630 2.296 1.00 . A A . 28 PRO HG3 1 1
7 17009 1 1 28 PRO N N 35.484 1.569 2.678 1.00 . A A . 28 PRO N 1 1
7 17010 1 1 28 PRO O O 34.316 -0.483 1.144 1.00 . A A . 28 PRO O 1 1
7 17011 1 1 29 ILE C C 32.633 0.391 -2.498 1.00 . A A . 29 ILE C 1 1
7 17012 1 1 29 ILE CA C 32.802 0.066 -1.013 1.00 . A A . 29 ILE CA 1 1
7 17013 1 1 29 ILE CB C 31.464 0.252 -0.296 1.00 . A A . 29 ILE CB 1 1
7 17014 1 1 29 ILE CD1 C 29.650 1.899 0.199 1.00 . A A . 29 ILE CD1 1 1
7 17015 1 1 29 ILE CG1 C 31.085 1.735 -0.306 1.00 . A A . 29 ILE CG1 1 1
7 17016 1 1 29 ILE CG2 C 31.587 -0.232 1.150 1.00 . A A . 29 ILE CG2 1 1
7 17017 1 1 29 ILE H H 33.971 1.865 -0.809 1.00 . A A . 29 ILE H 1 1
7 17018 1 1 29 ILE HA H 33.131 -0.956 -0.903 1.00 . A A . 29 ILE HA 1 1
7 17019 1 1 29 ILE HB H 30.702 -0.320 -0.804 1.00 . A A . 29 ILE HB 1 1
7 17020 1 1 29 ILE HD11 H 29.488 1.246 1.044 1.00 . A A . 29 ILE HD11 1 1
7 17021 1 1 29 ILE HD12 H 29.488 2.924 0.500 1.00 . A A . 29 ILE HD12 1 1
7 17022 1 1 29 ILE HD13 H 28.959 1.643 -0.591 1.00 . A A . 29 ILE HD13 1 1
7 17023 1 1 29 ILE HG12 H 31.758 2.283 0.338 1.00 . A A . 29 ILE HG12 1 1
7 17024 1 1 29 ILE HG13 H 31.156 2.119 -1.312 1.00 . A A . 29 ILE HG13 1 1
7 17025 1 1 29 ILE HG21 H 32.080 -1.192 1.167 1.00 . A A . 29 ILE HG21 1 1
7 17026 1 1 29 ILE HG22 H 32.166 0.480 1.720 1.00 . A A . 29 ILE HG22 1 1
7 17027 1 1 29 ILE HG23 H 30.603 -0.324 1.583 1.00 . A A . 29 ILE HG23 1 1
7 17028 1 1 29 ILE N N 33.815 0.981 -0.415 1.00 . A A . 29 ILE N 1 1
7 17029 1 1 29 ILE O O 33.351 1.198 -3.054 1.00 . A A . 29 ILE O 1 1
7 17030 1 1 30 THR C C 29.975 0.237 -4.863 1.00 . A A . 30 THR C 1 1
7 17031 1 1 30 THR CA C 31.470 0.041 -4.595 1.00 . A A . 30 THR CA 1 1
7 17032 1 1 30 THR CB C 31.984 -1.142 -5.418 1.00 . A A . 30 THR CB 1 1
7 17033 1 1 30 THR CG2 C 33.514 -1.140 -5.418 1.00 . A A . 30 THR CG2 1 1
7 17034 1 1 30 THR H H 31.117 -0.879 -2.679 1.00 . A A . 30 THR H 1 1
7 17035 1 1 30 THR HA H 32.006 0.935 -4.876 1.00 . A A . 30 THR HA 1 1
7 17036 1 1 30 THR HB H 31.629 -1.056 -6.434 1.00 . A A . 30 THR HB 1 1
7 17037 1 1 30 THR HG1 H 30.577 -2.246 -4.654 1.00 . A A . 30 THR HG1 1 1
7 17038 1 1 30 THR HG21 H 33.873 -1.086 -4.401 1.00 . A A . 30 THR HG21 1 1
7 17039 1 1 30 THR HG22 H 33.875 -2.047 -5.881 1.00 . A A . 30 THR HG22 1 1
7 17040 1 1 30 THR HG23 H 33.873 -0.285 -5.972 1.00 . A A . 30 THR HG23 1 1
7 17041 1 1 30 THR N N 31.686 -0.232 -3.146 1.00 . A A . 30 THR N 1 1
7 17042 1 1 30 THR O O 29.556 0.415 -5.989 1.00 . A A . 30 THR O 1 1
7 17043 1 1 30 THR OG1 O 31.510 -2.355 -4.850 1.00 . A A . 30 THR OG1 1 1
7 17044 1 1 31 GLY C C 26.935 -0.364 -2.952 1.00 . A A . 31 GLY C 1 1
7 17045 1 1 31 GLY CA C 27.701 0.394 -4.038 1.00 . A A . 31 GLY CA 1 1
7 17046 1 1 31 GLY H H 29.523 0.063 -2.936 1.00 . A A . 31 GLY H 1 1
7 17047 1 1 31 GLY HA2 H 27.462 1.447 -3.982 1.00 . A A . 31 GLY HA2 1 1
7 17048 1 1 31 GLY HA3 H 27.418 0.011 -5.007 1.00 . A A . 31 GLY HA3 1 1
7 17049 1 1 31 GLY N N 29.167 0.208 -3.837 1.00 . A A . 31 GLY N 1 1
7 17050 1 1 31 GLY O O 27.515 -0.879 -2.017 1.00 . A A . 31 GLY O 1 1
7 17051 1 1 32 TYR C C 23.663 -1.877 -2.705 1.00 . A A . 32 TYR C 1 1
7 17052 1 1 32 TYR CA C 24.840 -1.165 -2.037 1.00 . A A . 32 TYR CA 1 1
7 17053 1 1 32 TYR CB C 24.303 -0.177 -0.995 1.00 . A A . 32 TYR CB 1 1
7 17054 1 1 32 TYR CD1 C 25.246 1.965 -1.931 1.00 . A A . 32 TYR CD1 1 1
7 17055 1 1 32 TYR CD2 C 26.028 1.194 0.230 1.00 . A A . 32 TYR CD2 1 1
7 17056 1 1 32 TYR CE1 C 26.089 3.079 -1.839 1.00 . A A . 32 TYR CE1 1 1
7 17057 1 1 32 TYR CE2 C 26.872 2.307 0.323 1.00 . A A . 32 TYR CE2 1 1
7 17058 1 1 32 TYR CG C 25.216 1.023 -0.897 1.00 . A A . 32 TYR CG 1 1
7 17059 1 1 32 TYR CZ C 26.902 3.250 -0.712 1.00 . A A . 32 TYR CZ 1 1
7 17060 1 1 32 TYR H H 25.186 -0.016 -3.828 1.00 . A A . 32 TYR H 1 1
7 17061 1 1 32 TYR HA H 25.468 -1.894 -1.548 1.00 . A A . 32 TYR HA 1 1
7 17062 1 1 32 TYR HB2 H 23.315 0.148 -1.287 1.00 . A A . 32 TYR HB2 1 1
7 17063 1 1 32 TYR HB3 H 24.249 -0.665 -0.033 1.00 . A A . 32 TYR HB3 1 1
7 17064 1 1 32 TYR HD1 H 24.620 1.833 -2.801 1.00 . A A . 32 TYR HD1 1 1
7 17065 1 1 32 TYR HD2 H 26.005 0.467 1.029 1.00 . A A . 32 TYR HD2 1 1
7 17066 1 1 32 TYR HE1 H 26.113 3.806 -2.637 1.00 . A A . 32 TYR HE1 1 1
7 17067 1 1 32 TYR HE2 H 27.499 2.439 1.192 1.00 . A A . 32 TYR HE2 1 1
7 17068 1 1 32 TYR HH H 27.230 5.124 -0.878 1.00 . A A . 32 TYR HH 1 1
7 17069 1 1 32 TYR N N 25.637 -0.438 -3.067 1.00 . A A . 32 TYR N 1 1
7 17070 1 1 32 TYR O O 22.894 -1.279 -3.431 1.00 . A A . 32 TYR O 1 1
7 17071 1 1 32 TYR OH O 27.734 4.348 -0.621 1.00 . A A . 32 TYR OH 1 1
7 17072 1 1 33 ILE C C 21.115 -3.633 -2.244 1.00 . A A . 33 ILE C 1 1
7 17073 1 1 33 ILE CA C 22.378 -3.898 -3.065 1.00 . A A . 33 ILE CA 1 1
7 17074 1 1 33 ILE CB C 22.705 -5.395 -3.054 1.00 . A A . 33 ILE CB 1 1
7 17075 1 1 33 ILE CD1 C 24.902 -4.809 -4.093 1.00 . A A . 33 ILE CD1 1 1
7 17076 1 1 33 ILE CG1 C 23.671 -5.711 -4.200 1.00 . A A . 33 ILE CG1 1 1
7 17077 1 1 33 ILE CG2 C 21.425 -6.215 -3.230 1.00 . A A . 33 ILE CG2 1 1
7 17078 1 1 33 ILE H H 24.136 -3.611 -1.863 1.00 . A A . 33 ILE H 1 1
7 17079 1 1 33 ILE HA H 22.227 -3.566 -4.082 1.00 . A A . 33 ILE HA 1 1
7 17080 1 1 33 ILE HB H 23.167 -5.651 -2.114 1.00 . A A . 33 ILE HB 1 1
7 17081 1 1 33 ILE HD11 H 25.145 -4.652 -3.053 1.00 . A A . 33 ILE HD11 1 1
7 17082 1 1 33 ILE HD12 H 25.737 -5.280 -4.590 1.00 . A A . 33 ILE HD12 1 1
7 17083 1 1 33 ILE HD13 H 24.694 -3.858 -4.562 1.00 . A A . 33 ILE HD13 1 1
7 17084 1 1 33 ILE HG12 H 23.975 -6.746 -4.139 1.00 . A A . 33 ILE HG12 1 1
7 17085 1 1 33 ILE HG13 H 23.179 -5.534 -5.144 1.00 . A A . 33 ILE HG13 1 1
7 17086 1 1 33 ILE HG21 H 20.626 -5.568 -3.558 1.00 . A A . 33 ILE HG21 1 1
7 17087 1 1 33 ILE HG22 H 21.591 -6.986 -3.966 1.00 . A A . 33 ILE HG22 1 1
7 17088 1 1 33 ILE HG23 H 21.157 -6.668 -2.287 1.00 . A A . 33 ILE HG23 1 1
7 17089 1 1 33 ILE N N 23.510 -3.149 -2.457 1.00 . A A . 33 ILE N 1 1
7 17090 1 1 33 ILE O O 21.119 -3.739 -1.034 1.00 . A A . 33 ILE O 1 1
7 17091 1 1 34 ILE C C 17.786 -4.144 -2.346 1.00 . A A . 34 ILE C 1 1
7 17092 1 1 34 ILE CA C 18.785 -3.012 -2.129 1.00 . A A . 34 ILE CA 1 1
7 17093 1 1 34 ILE CB C 18.160 -1.703 -2.610 1.00 . A A . 34 ILE CB 1 1
7 17094 1 1 34 ILE CD1 C 20.332 -0.707 -1.845 1.00 . A A . 34 ILE CD1 1 1
7 17095 1 1 34 ILE CG1 C 19.261 -0.686 -2.938 1.00 . A A . 34 ILE CG1 1 1
7 17096 1 1 34 ILE CG2 C 17.255 -1.147 -1.512 1.00 . A A . 34 ILE CG2 1 1
7 17097 1 1 34 ILE H H 20.049 -3.202 -3.862 1.00 . A A . 34 ILE H 1 1
7 17098 1 1 34 ILE HA H 19.014 -2.933 -1.077 1.00 . A A . 34 ILE HA 1 1
7 17099 1 1 34 ILE HB H 17.569 -1.893 -3.493 1.00 . A A . 34 ILE HB 1 1
7 17100 1 1 34 ILE HD11 H 19.933 -1.178 -0.959 1.00 . A A . 34 ILE HD11 1 1
7 17101 1 1 34 ILE HD12 H 21.189 -1.264 -2.194 1.00 . A A . 34 ILE HD12 1 1
7 17102 1 1 34 ILE HD13 H 20.629 0.305 -1.614 1.00 . A A . 34 ILE HD13 1 1
7 17103 1 1 34 ILE HG12 H 19.711 -0.938 -3.887 1.00 . A A . 34 ILE HG12 1 1
7 17104 1 1 34 ILE HG13 H 18.830 0.302 -2.996 1.00 . A A . 34 ILE HG13 1 1
7 17105 1 1 34 ILE HG21 H 17.176 -1.870 -0.713 1.00 . A A . 34 ILE HG21 1 1
7 17106 1 1 34 ILE HG22 H 17.675 -0.230 -1.128 1.00 . A A . 34 ILE HG22 1 1
7 17107 1 1 34 ILE HG23 H 16.274 -0.953 -1.920 1.00 . A A . 34 ILE HG23 1 1
7 17108 1 1 34 ILE N N 20.036 -3.286 -2.887 1.00 . A A . 34 ILE N 1 1
7 17109 1 1 34 ILE O O 17.260 -4.323 -3.426 1.00 . A A . 34 ILE O 1 1
7 17110 1 1 35 ARG C C 15.208 -5.585 -0.818 1.00 . A A . 35 ARG C 1 1
7 17111 1 1 35 ARG CA C 16.521 -6.006 -1.478 1.00 . A A . 35 ARG CA 1 1
7 17112 1 1 35 ARG CB C 17.056 -7.273 -0.806 1.00 . A A . 35 ARG CB 1 1
7 17113 1 1 35 ARG CD C 15.254 -8.778 0.044 1.00 . A A . 35 ARG CD 1 1
7 17114 1 1 35 ARG CG C 16.150 -8.456 -1.152 1.00 . A A . 35 ARG CG 1 1
7 17115 1 1 35 ARG CZ C 15.151 -10.881 1.242 1.00 . A A . 35 ARG CZ 1 1
7 17116 1 1 35 ARG H H 17.927 -4.736 -0.457 1.00 . A A . 35 ARG H 1 1
7 17117 1 1 35 ARG HA H 16.356 -6.190 -2.529 1.00 . A A . 35 ARG HA 1 1
7 17118 1 1 35 ARG HB2 H 18.058 -7.470 -1.157 1.00 . A A . 35 ARG HB2 1 1
7 17119 1 1 35 ARG HB3 H 17.069 -7.134 0.264 1.00 . A A . 35 ARG HB3 1 1
7 17120 1 1 35 ARG HD2 H 15.736 -8.451 0.953 1.00 . A A . 35 ARG HD2 1 1
7 17121 1 1 35 ARG HD3 H 14.309 -8.268 -0.067 1.00 . A A . 35 ARG HD3 1 1
7 17122 1 1 35 ARG HE H 14.768 -10.740 -0.701 1.00 . A A . 35 ARG HE 1 1
7 17123 1 1 35 ARG HG2 H 15.537 -8.203 -2.006 1.00 . A A . 35 ARG HG2 1 1
7 17124 1 1 35 ARG HG3 H 16.757 -9.317 -1.387 1.00 . A A . 35 ARG HG3 1 1
7 17125 1 1 35 ARG HH11 H 14.793 -9.262 2.364 1.00 . A A . 35 ARG HH11 1 1
7 17126 1 1 35 ARG HH12 H 15.107 -10.724 3.237 1.00 . A A . 35 ARG HH12 1 1
7 17127 1 1 35 ARG HH21 H 15.541 -12.648 0.385 1.00 . A A . 35 ARG HH21 1 1
7 17128 1 1 35 ARG HH22 H 15.528 -12.641 2.117 1.00 . A A . 35 ARG HH22 1 1
7 17129 1 1 35 ARG N N 17.503 -4.902 -1.325 1.00 . A A . 35 ARG N 1 1
7 17130 1 1 35 ARG NE N 15.020 -10.248 0.108 1.00 . A A . 35 ARG NE 1 1
7 17131 1 1 35 ARG NH1 N 15.006 -10.239 2.369 1.00 . A A . 35 ARG NH1 1 1
7 17132 1 1 35 ARG NH2 N 15.429 -12.156 1.249 1.00 . A A . 35 ARG NH2 1 1
7 17133 1 1 35 ARG O O 15.149 -5.353 0.373 1.00 . A A . 35 ARG O 1 1
7 17134 1 1 36 HIS C C 11.912 -6.238 -0.894 1.00 . A A . 36 HIS C 1 1
7 17135 1 1 36 HIS CA C 12.858 -5.040 -0.987 1.00 . A A . 36 HIS CA 1 1
7 17136 1 1 36 HIS CB C 12.254 -3.926 -1.864 1.00 . A A . 36 HIS CB 1 1
7 17137 1 1 36 HIS CD2 C 9.886 -4.977 -2.347 1.00 . A A . 36 HIS CD2 1 1
7 17138 1 1 36 HIS CE1 C 8.663 -3.330 -1.653 1.00 . A A . 36 HIS CE1 1 1
7 17139 1 1 36 HIS CG C 10.746 -4.002 -1.904 1.00 . A A . 36 HIS CG 1 1
7 17140 1 1 36 HIS H H 14.223 -5.647 -2.542 1.00 . A A . 36 HIS H 1 1
7 17141 1 1 36 HIS HA H 13.034 -4.652 0.006 1.00 . A A . 36 HIS HA 1 1
7 17142 1 1 36 HIS HB2 H 12.545 -2.968 -1.463 1.00 . A A . 36 HIS HB2 1 1
7 17143 1 1 36 HIS HB3 H 12.641 -4.022 -2.867 1.00 . A A . 36 HIS HB3 1 1
7 17144 1 1 36 HIS HD1 H 10.251 -2.112 -1.086 1.00 . A A . 36 HIS HD1 1 1
7 17145 1 1 36 HIS HD2 H 10.185 -5.931 -2.758 1.00 . A A . 36 HIS HD2 1 1
7 17146 1 1 36 HIS HE1 H 7.812 -2.712 -1.409 1.00 . A A . 36 HIS HE1 1 1
7 17147 1 1 36 HIS N N 14.156 -5.467 -1.580 1.00 . A A . 36 HIS N 1 1
7 17148 1 1 36 HIS ND1 N 9.943 -2.962 -1.464 1.00 . A A . 36 HIS ND1 1 1
7 17149 1 1 36 HIS NE2 N 8.572 -4.551 -2.188 1.00 . A A . 36 HIS NE2 1 1
7 17150 1 1 36 HIS O O 11.893 -7.101 -1.749 1.00 . A A . 36 HIS O 1 1
7 17151 1 1 37 HIS C C 9.176 -7.111 1.430 1.00 . A A . 37 HIS C 1 1
7 17152 1 1 37 HIS CA C 10.160 -7.415 0.295 1.00 . A A . 37 HIS CA 1 1
7 17153 1 1 37 HIS CB C 10.925 -8.706 0.601 1.00 . A A . 37 HIS CB 1 1
7 17154 1 1 37 HIS CD2 C 11.031 -9.033 3.206 1.00 . A A . 37 HIS CD2 1 1
7 17155 1 1 37 HIS CE1 C 13.021 -8.246 3.542 1.00 . A A . 37 HIS CE1 1 1
7 17156 1 1 37 HIS CG C 11.516 -8.643 1.983 1.00 . A A . 37 HIS CG 1 1
7 17157 1 1 37 HIS H H 11.156 -5.567 0.810 1.00 . A A . 37 HIS H 1 1
7 17158 1 1 37 HIS HA H 9.609 -7.539 -0.626 1.00 . A A . 37 HIS HA 1 1
7 17159 1 1 37 HIS HB2 H 10.249 -9.546 0.539 1.00 . A A . 37 HIS HB2 1 1
7 17160 1 1 37 HIS HB3 H 11.718 -8.832 -0.122 1.00 . A A . 37 HIS HB3 1 1
7 17161 1 1 37 HIS HD1 H 13.401 -7.780 1.550 1.00 . A A . 37 HIS HD1 1 1
7 17162 1 1 37 HIS HD2 H 10.057 -9.468 3.379 1.00 . A A . 37 HIS HD2 1 1
7 17163 1 1 37 HIS HE1 H 13.938 -7.934 4.020 1.00 . A A . 37 HIS HE1 1 1
7 17164 1 1 37 HIS N N 11.121 -6.284 0.139 1.00 . A A . 37 HIS N 1 1
7 17165 1 1 37 HIS ND1 N 12.787 -8.143 2.221 1.00 . A A . 37 HIS ND1 1 1
7 17166 1 1 37 HIS NE2 N 11.983 -8.782 4.190 1.00 . A A . 37 HIS NE2 1 1
7 17167 1 1 37 HIS O O 9.549 -7.021 2.583 1.00 . A A . 37 HIS O 1 1
7 17168 1 1 38 ALA C C 6.845 -7.809 3.159 1.00 . A A . 38 ALA C 1 1
7 17169 1 1 38 ALA CA C 6.899 -6.657 2.155 1.00 . A A . 38 ALA CA 1 1
7 17170 1 1 38 ALA CB C 5.529 -6.494 1.496 1.00 . A A . 38 ALA CB 1 1
7 17171 1 1 38 ALA H H 7.644 -7.032 0.169 1.00 . A A . 38 ALA H 1 1
7 17172 1 1 38 ALA HA H 7.159 -5.742 2.668 1.00 . A A . 38 ALA HA 1 1
7 17173 1 1 38 ALA HB1 H 5.614 -6.684 0.437 1.00 . A A . 38 ALA HB1 1 1
7 17174 1 1 38 ALA HB2 H 4.834 -7.195 1.933 1.00 . A A . 38 ALA HB2 1 1
7 17175 1 1 38 ALA HB3 H 5.171 -5.487 1.654 1.00 . A A . 38 ALA HB3 1 1
7 17176 1 1 38 ALA N N 7.919 -6.954 1.106 1.00 . A A . 38 ALA N 1 1
7 17177 1 1 38 ALA O O 7.496 -8.821 2.993 1.00 . A A . 38 ALA O 1 1
7 17178 1 1 39 GLU C C 5.582 -10.055 4.513 1.00 . A A . 39 GLU C 1 1
7 17179 1 1 39 GLU CA C 5.971 -8.756 5.209 1.00 . A A . 39 GLU CA 1 1
7 17180 1 1 39 GLU CB C 4.908 -8.396 6.250 1.00 . A A . 39 GLU CB 1 1
7 17181 1 1 39 GLU CD C 4.705 -6.718 8.090 1.00 . A A . 39 GLU CD 1 1
7 17182 1 1 39 GLU CG C 5.021 -6.913 6.606 1.00 . A A . 39 GLU CG 1 1
7 17183 1 1 39 GLU H H 5.550 -6.843 4.313 1.00 . A A . 39 GLU H 1 1
7 17184 1 1 39 GLU HA H 6.917 -8.884 5.692 1.00 . A A . 39 GLU HA 1 1
7 17185 1 1 39 GLU HB2 H 3.927 -8.597 5.845 1.00 . A A . 39 GLU HB2 1 1
7 17186 1 1 39 GLU HB3 H 5.059 -8.990 7.139 1.00 . A A . 39 GLU HB3 1 1
7 17187 1 1 39 GLU HG2 H 6.025 -6.570 6.402 1.00 . A A . 39 GLU HG2 1 1
7 17188 1 1 39 GLU HG3 H 4.320 -6.346 6.013 1.00 . A A . 39 GLU HG3 1 1
7 17189 1 1 39 GLU N N 6.069 -7.666 4.199 1.00 . A A . 39 GLU N 1 1
7 17190 1 1 39 GLU O O 6.359 -10.985 4.414 1.00 . A A . 39 GLU O 1 1
7 17191 1 1 39 GLU OE1 O 4.112 -7.612 8.671 1.00 . A A . 39 GLU OE1 1 1
7 17192 1 1 39 GLU OE2 O 5.062 -5.679 8.620 1.00 . A A . 39 GLU OE2 1 1
7 17193 1 1 40 HIS C C 2.634 -11.023 2.553 1.00 . A A . 40 HIS C 1 1
7 17194 1 1 40 HIS CA C 3.913 -11.339 3.330 1.00 . A A . 40 HIS CA 1 1
7 17195 1 1 40 HIS CB C 3.631 -12.438 4.355 1.00 . A A . 40 HIS CB 1 1
7 17196 1 1 40 HIS CD2 C 5.774 -13.952 4.233 1.00 . A A . 40 HIS CD2 1 1
7 17197 1 1 40 HIS CE1 C 4.894 -15.662 3.236 1.00 . A A . 40 HIS CE1 1 1
7 17198 1 1 40 HIS CG C 4.451 -13.653 4.024 1.00 . A A . 40 HIS CG 1 1
7 17199 1 1 40 HIS H H 3.794 -9.350 4.126 1.00 . A A . 40 HIS H 1 1
7 17200 1 1 40 HIS HA H 4.675 -11.671 2.647 1.00 . A A . 40 HIS HA 1 1
7 17201 1 1 40 HIS HB2 H 3.892 -12.084 5.342 1.00 . A A . 40 HIS HB2 1 1
7 17202 1 1 40 HIS HB3 H 2.582 -12.693 4.330 1.00 . A A . 40 HIS HB3 1 1
7 17203 1 1 40 HIS HD1 H 2.978 -14.862 3.099 1.00 . A A . 40 HIS HD1 1 1
7 17204 1 1 40 HIS HD2 H 6.490 -13.301 4.711 1.00 . A A . 40 HIS HD2 1 1
7 17205 1 1 40 HIS HE1 H 4.765 -16.627 2.768 1.00 . A A . 40 HIS HE1 1 1
7 17206 1 1 40 HIS N N 4.384 -10.115 4.030 1.00 . A A . 40 HIS N 1 1
7 17207 1 1 40 HIS ND1 N 3.909 -14.758 3.387 1.00 . A A . 40 HIS ND1 1 1
7 17208 1 1 40 HIS NE2 N 6.052 -15.221 3.734 1.00 . A A . 40 HIS NE2 1 1
7 17209 1 1 40 HIS O O 1.644 -11.720 2.657 1.00 . A A . 40 HIS O 1 1
7 17210 1 1 41 SER C C 1.802 -9.450 -0.483 1.00 . A A . 41 SER C 1 1
7 17211 1 1 41 SER CA C 1.431 -9.615 0.992 1.00 . A A . 41 SER CA 1 1
7 17212 1 1 41 SER CB C 0.855 -8.301 1.522 1.00 . A A . 41 SER CB 1 1
7 17213 1 1 41 SER H H 3.455 -9.427 1.706 1.00 . A A . 41 SER H 1 1
7 17214 1 1 41 SER HA H 0.693 -10.397 1.092 1.00 . A A . 41 SER HA 1 1
7 17215 1 1 41 SER HB2 H 0.252 -7.837 0.759 1.00 . A A . 41 SER HB2 1 1
7 17216 1 1 41 SER HB3 H 0.241 -8.503 2.390 1.00 . A A . 41 SER HB3 1 1
7 17217 1 1 41 SER HG H 1.578 -6.531 1.883 1.00 . A A . 41 SER HG 1 1
7 17218 1 1 41 SER N N 2.646 -9.976 1.775 1.00 . A A . 41 SER N 1 1
7 17219 1 1 41 SER O O 1.006 -9.007 -1.287 1.00 . A A . 41 SER O 1 1
7 17220 1 1 41 SER OG O 1.921 -7.428 1.872 1.00 . A A . 41 SER OG 1 1
7 17221 1 1 42 VAL C C 3.879 -11.025 -2.803 1.00 . A A . 42 VAL C 1 1
7 17222 1 1 42 VAL CA C 3.422 -9.665 -2.271 1.00 . A A . 42 VAL CA 1 1
7 17223 1 1 42 VAL CB C 4.576 -8.666 -2.371 1.00 . A A . 42 VAL CB 1 1
7 17224 1 1 42 VAL CG1 C 4.626 -8.085 -3.786 1.00 . A A . 42 VAL CG1 1 1
7 17225 1 1 42 VAL CG2 C 4.359 -7.534 -1.364 1.00 . A A . 42 VAL CG2 1 1
7 17226 1 1 42 VAL H H 3.633 -10.158 -0.184 1.00 . A A . 42 VAL H 1 1
7 17227 1 1 42 VAL HA H 2.587 -9.311 -2.857 1.00 . A A . 42 VAL HA 1 1
7 17228 1 1 42 VAL HB H 5.508 -9.169 -2.156 1.00 . A A . 42 VAL HB 1 1
7 17229 1 1 42 VAL HG11 H 3.876 -8.564 -4.398 1.00 . A A . 42 VAL HG11 1 1
7 17230 1 1 42 VAL HG12 H 4.434 -7.023 -3.746 1.00 . A A . 42 VAL HG12 1 1
7 17231 1 1 42 VAL HG13 H 5.603 -8.259 -4.212 1.00 . A A . 42 VAL HG13 1 1
7 17232 1 1 42 VAL HG21 H 4.292 -7.947 -0.368 1.00 . A A . 42 VAL HG21 1 1
7 17233 1 1 42 VAL HG22 H 5.188 -6.844 -1.414 1.00 . A A . 42 VAL HG22 1 1
7 17234 1 1 42 VAL HG23 H 3.443 -7.013 -1.600 1.00 . A A . 42 VAL HG23 1 1
7 17235 1 1 42 VAL N N 3.005 -9.802 -0.847 1.00 . A A . 42 VAL N 1 1
7 17236 1 1 42 VAL O O 4.386 -11.851 -2.070 1.00 . A A . 42 VAL O 1 1
7 17237 1 1 43 GLY C C 5.594 -12.832 -4.306 1.00 . A A . 43 GLY C 1 1
7 17238 1 1 43 GLY CA C 4.127 -12.570 -4.652 1.00 . A A . 43 GLY CA 1 1
7 17239 1 1 43 GLY H H 3.292 -10.584 -4.648 1.00 . A A . 43 GLY H 1 1
7 17240 1 1 43 GLY HA2 H 3.513 -13.361 -4.244 1.00 . A A . 43 GLY HA2 1 1
7 17241 1 1 43 GLY HA3 H 4.014 -12.543 -5.725 1.00 . A A . 43 GLY HA3 1 1
7 17242 1 1 43 GLY N N 3.703 -11.264 -4.074 1.00 . A A . 43 GLY N 1 1
7 17243 1 1 43 GLY O O 5.905 -13.441 -3.302 1.00 . A A . 43 GLY O 1 1
7 17244 1 1 44 ARG C C 8.637 -11.247 -4.643 1.00 . A A . 44 ARG C 1 1
7 17245 1 1 44 ARG CA C 7.943 -12.598 -4.844 1.00 . A A . 44 ARG CA 1 1
7 17246 1 1 44 ARG CB C 8.587 -13.333 -6.022 1.00 . A A . 44 ARG CB 1 1
7 17247 1 1 44 ARG CD C 7.605 -15.584 -5.562 1.00 . A A . 44 ARG CD 1 1
7 17248 1 1 44 ARG CG C 7.628 -14.407 -6.539 1.00 . A A . 44 ARG CG 1 1
7 17249 1 1 44 ARG CZ C 6.598 -17.783 -5.704 1.00 . A A . 44 ARG CZ 1 1
7 17250 1 1 44 ARG H H 6.226 -11.886 -5.933 1.00 . A A . 44 ARG H 1 1
7 17251 1 1 44 ARG HA H 8.045 -13.193 -3.949 1.00 . A A . 44 ARG HA 1 1
7 17252 1 1 44 ARG HB2 H 8.801 -12.629 -6.813 1.00 . A A . 44 ARG HB2 1 1
7 17253 1 1 44 ARG HB3 H 9.505 -13.800 -5.697 1.00 . A A . 44 ARG HB3 1 1
7 17254 1 1 44 ARG HD2 H 8.575 -15.687 -5.099 1.00 . A A . 44 ARG HD2 1 1
7 17255 1 1 44 ARG HD3 H 6.860 -15.405 -4.800 1.00 . A A . 44 ARG HD3 1 1
7 17256 1 1 44 ARG HE H 7.559 -16.949 -7.228 1.00 . A A . 44 ARG HE 1 1
7 17257 1 1 44 ARG HG2 H 6.635 -13.991 -6.626 1.00 . A A . 44 ARG HG2 1 1
7 17258 1 1 44 ARG HG3 H 7.960 -14.752 -7.506 1.00 . A A . 44 ARG HG3 1 1
7 17259 1 1 44 ARG HH11 H 8.136 -18.375 -4.568 1.00 . A A . 44 ARG HH11 1 1
7 17260 1 1 44 ARG HH12 H 6.659 -19.254 -4.348 1.00 . A A . 44 ARG HH12 1 1
7 17261 1 1 44 ARG HH21 H 4.902 -17.412 -6.702 1.00 . A A . 44 ARG HH21 1 1
7 17262 1 1 44 ARG HH22 H 4.828 -18.708 -5.556 1.00 . A A . 44 ARG HH22 1 1
7 17263 1 1 44 ARG N N 6.498 -12.375 -5.129 1.00 . A A . 44 ARG N 1 1
7 17264 1 1 44 ARG NE N 7.272 -16.836 -6.298 1.00 . A A . 44 ARG NE 1 1
7 17265 1 1 44 ARG NH1 N 7.176 -18.529 -4.803 1.00 . A A . 44 ARG NH1 1 1
7 17266 1 1 44 ARG NH2 N 5.345 -17.983 -6.011 1.00 . A A . 44 ARG NH2 1 1
7 17267 1 1 44 ARG O O 8.275 -10.268 -5.265 1.00 . A A . 44 ARG O 1 1
7 17268 1 1 45 PRO C C 11.419 -9.739 -4.555 1.00 . A A . 45 PRO C 1 1
7 17269 1 1 45 PRO CA C 10.386 -10.019 -3.459 1.00 . A A . 45 PRO CA 1 1
7 17270 1 1 45 PRO CB C 11.075 -10.365 -2.136 1.00 . A A . 45 PRO CB 1 1
7 17271 1 1 45 PRO CD C 10.045 -12.434 -3.023 1.00 . A A . 45 PRO CD 1 1
7 17272 1 1 45 PRO CG C 11.128 -11.910 -2.062 1.00 . A A . 45 PRO CG 1 1
7 17273 1 1 45 PRO HA H 9.730 -9.175 -3.324 1.00 . A A . 45 PRO HA 1 1
7 17274 1 1 45 PRO HB2 H 12.075 -9.954 -2.122 1.00 . A A . 45 PRO HB2 1 1
7 17275 1 1 45 PRO HB3 H 10.502 -9.982 -1.308 1.00 . A A . 45 PRO HB3 1 1
7 17276 1 1 45 PRO HD2 H 10.460 -13.175 -3.692 1.00 . A A . 45 PRO HD2 1 1
7 17277 1 1 45 PRO HD3 H 9.214 -12.844 -2.470 1.00 . A A . 45 PRO HD3 1 1
7 17278 1 1 45 PRO HG2 H 12.103 -12.261 -2.372 1.00 . A A . 45 PRO HG2 1 1
7 17279 1 1 45 PRO HG3 H 10.915 -12.241 -1.058 1.00 . A A . 45 PRO HG3 1 1
7 17280 1 1 45 PRO N N 9.616 -11.236 -3.773 1.00 . A A . 45 PRO N 1 1
7 17281 1 1 45 PRO O O 11.997 -10.646 -5.121 1.00 . A A . 45 PRO O 1 1
7 17282 1 1 46 ARG C C 13.913 -7.579 -5.264 1.00 . A A . 46 ARG C 1 1
7 17283 1 1 46 ARG CA C 12.653 -8.158 -5.913 1.00 . A A . 46 ARG CA 1 1
7 17284 1 1 46 ARG CB C 12.055 -7.127 -6.870 1.00 . A A . 46 ARG CB 1 1
7 17285 1 1 46 ARG CD C 10.825 -4.956 -6.925 1.00 . A A . 46 ARG CD 1 1
7 17286 1 1 46 ARG CG C 11.780 -5.829 -6.111 1.00 . A A . 46 ARG CG 1 1
7 17287 1 1 46 ARG CZ C 11.250 -5.636 -9.210 1.00 . A A . 46 ARG CZ 1 1
7 17288 1 1 46 ARG H H 11.182 -7.774 -4.387 1.00 . A A . 46 ARG H 1 1
7 17289 1 1 46 ARG HA H 12.909 -9.053 -6.461 1.00 . A A . 46 ARG HA 1 1
7 17290 1 1 46 ARG HB2 H 12.752 -6.936 -7.674 1.00 . A A . 46 ARG HB2 1 1
7 17291 1 1 46 ARG HB3 H 11.131 -7.507 -7.277 1.00 . A A . 46 ARG HB3 1 1
7 17292 1 1 46 ARG HD2 H 9.871 -5.453 -7.014 1.00 . A A . 46 ARG HD2 1 1
7 17293 1 1 46 ARG HD3 H 10.693 -4.007 -6.427 1.00 . A A . 46 ARG HD3 1 1
7 17294 1 1 46 ARG HE H 11.883 -3.902 -8.479 1.00 . A A . 46 ARG HE 1 1
7 17295 1 1 46 ARG HG2 H 11.332 -6.059 -5.155 1.00 . A A . 46 ARG HG2 1 1
7 17296 1 1 46 ARG HG3 H 12.707 -5.298 -5.956 1.00 . A A . 46 ARG HG3 1 1
7 17297 1 1 46 ARG HH11 H 9.257 -5.714 -9.033 1.00 . A A . 46 ARG HH11 1 1
7 17298 1 1 46 ARG HH12 H 9.945 -6.768 -10.223 1.00 . A A . 46 ARG HH12 1 1
7 17299 1 1 46 ARG HH21 H 13.208 -5.772 -9.603 1.00 . A A . 46 ARG HH21 1 1
7 17300 1 1 46 ARG HH22 H 12.182 -6.801 -10.546 1.00 . A A . 46 ARG HH22 1 1
7 17301 1 1 46 ARG N N 11.657 -8.492 -4.856 1.00 . A A . 46 ARG N 1 1
7 17302 1 1 46 ARG NE N 11.396 -4.730 -8.283 1.00 . A A . 46 ARG NE 1 1
7 17303 1 1 46 ARG NH1 N 10.058 -6.073 -9.512 1.00 . A A . 46 ARG NH1 1 1
7 17304 1 1 46 ARG NH2 N 12.295 -6.106 -9.835 1.00 . A A . 46 ARG NH2 1 1
7 17305 1 1 46 ARG O O 13.979 -7.398 -4.063 1.00 . A A . 46 ARG O 1 1
7 17306 1 1 47 GLN C C 16.699 -5.614 -6.386 1.00 . A A . 47 GLN C 1 1
7 17307 1 1 47 GLN CA C 16.168 -6.724 -5.475 1.00 . A A . 47 GLN CA 1 1
7 17308 1 1 47 GLN CB C 17.218 -7.831 -5.359 1.00 . A A . 47 GLN CB 1 1
7 17309 1 1 47 GLN CD C 18.153 -9.602 -3.865 1.00 . A A . 47 GLN CD 1 1
7 17310 1 1 47 GLN CG C 17.036 -8.571 -4.033 1.00 . A A . 47 GLN CG 1 1
7 17311 1 1 47 GLN H H 14.841 -7.441 -7.014 1.00 . A A . 47 GLN H 1 1
7 17312 1 1 47 GLN HA H 15.964 -6.318 -4.496 1.00 . A A . 47 GLN HA 1 1
7 17313 1 1 47 GLN HB2 H 17.101 -8.525 -6.179 1.00 . A A . 47 GLN HB2 1 1
7 17314 1 1 47 GLN HB3 H 18.205 -7.395 -5.393 1.00 . A A . 47 GLN HB3 1 1
7 17315 1 1 47 GLN HE21 H 17.141 -11.055 -4.763 1.00 . A A . 47 GLN HE21 1 1
7 17316 1 1 47 GLN HE22 H 18.690 -11.481 -4.216 1.00 . A A . 47 GLN HE22 1 1
7 17317 1 1 47 GLN HG2 H 17.074 -7.862 -3.218 1.00 . A A . 47 GLN HG2 1 1
7 17318 1 1 47 GLN HG3 H 16.081 -9.074 -4.029 1.00 . A A . 47 GLN HG3 1 1
7 17319 1 1 47 GLN N N 14.914 -7.288 -6.049 1.00 . A A . 47 GLN N 1 1
7 17320 1 1 47 GLN NE2 N 17.981 -10.813 -4.319 1.00 . A A . 47 GLN NE2 1 1
7 17321 1 1 47 GLN O O 17.017 -5.840 -7.537 1.00 . A A . 47 GLN O 1 1
7 17322 1 1 47 GLN OE1 O 19.195 -9.303 -3.314 1.00 . A A . 47 GLN OE1 1 1
7 17323 1 1 48 ASP C C 18.695 -2.877 -6.161 1.00 . A A . 48 ASP C 1 1
7 17324 1 1 48 ASP CA C 17.327 -3.295 -6.701 1.00 . A A . 48 ASP CA 1 1
7 17325 1 1 48 ASP CB C 16.361 -2.111 -6.623 1.00 . A A . 48 ASP CB 1 1
7 17326 1 1 48 ASP CG C 15.276 -2.266 -7.691 1.00 . A A . 48 ASP CG 1 1
7 17327 1 1 48 ASP H H 16.552 -4.261 -4.942 1.00 . A A . 48 ASP H 1 1
7 17328 1 1 48 ASP HA H 17.426 -3.616 -7.728 1.00 . A A . 48 ASP HA 1 1
7 17329 1 1 48 ASP HB2 H 15.903 -2.084 -5.645 1.00 . A A . 48 ASP HB2 1 1
7 17330 1 1 48 ASP HB3 H 16.902 -1.192 -6.794 1.00 . A A . 48 ASP HB3 1 1
7 17331 1 1 48 ASP N N 16.807 -4.419 -5.874 1.00 . A A . 48 ASP N 1 1
7 17332 1 1 48 ASP O O 18.825 -2.464 -5.028 1.00 . A A . 48 ASP O 1 1
7 17333 1 1 48 ASP OD1 O 14.508 -3.208 -7.595 1.00 . A A . 48 ASP OD1 1 1
7 17334 1 1 48 ASP OD2 O 15.232 -1.439 -8.587 1.00 . A A . 48 ASP OD2 1 1
7 17335 1 1 49 ARG C C 21.361 -1.156 -6.838 1.00 . A A . 49 ARG C 1 1
7 17336 1 1 49 ARG CA C 21.075 -2.614 -6.470 1.00 . A A . 49 ARG CA 1 1
7 17337 1 1 49 ARG CB C 22.116 -3.527 -7.121 1.00 . A A . 49 ARG CB 1 1
7 17338 1 1 49 ARG CD C 20.776 -5.378 -6.075 1.00 . A A . 49 ARG CD 1 1
7 17339 1 1 49 ARG CG C 21.517 -4.921 -7.341 1.00 . A A . 49 ARG CG 1 1
7 17340 1 1 49 ARG CZ C 21.306 -7.618 -6.906 1.00 . A A . 49 ARG CZ 1 1
7 17341 1 1 49 ARG H H 19.602 -3.339 -7.862 1.00 . A A . 49 ARG H 1 1
7 17342 1 1 49 ARG HA H 21.118 -2.727 -5.395 1.00 . A A . 49 ARG HA 1 1
7 17343 1 1 49 ARG HB2 H 22.412 -3.109 -8.071 1.00 . A A . 49 ARG HB2 1 1
7 17344 1 1 49 ARG HB3 H 22.979 -3.606 -6.477 1.00 . A A . 49 ARG HB3 1 1
7 17345 1 1 49 ARG HD2 H 21.283 -4.988 -5.206 1.00 . A A . 49 ARG HD2 1 1
7 17346 1 1 49 ARG HD3 H 19.765 -4.996 -6.095 1.00 . A A . 49 ARG HD3 1 1
7 17347 1 1 49 ARG HE H 20.268 -7.305 -5.245 1.00 . A A . 49 ARG HE 1 1
7 17348 1 1 49 ARG HG2 H 20.826 -4.887 -8.171 1.00 . A A . 49 ARG HG2 1 1
7 17349 1 1 49 ARG HG3 H 22.310 -5.619 -7.563 1.00 . A A . 49 ARG HG3 1 1
7 17350 1 1 49 ARG HH11 H 19.727 -7.590 -8.136 1.00 . A A . 49 ARG HH11 1 1
7 17351 1 1 49 ARG HH12 H 21.097 -8.491 -8.696 1.00 . A A . 49 ARG HH12 1 1
7 17352 1 1 49 ARG HH21 H 23.018 -7.823 -5.887 1.00 . A A . 49 ARG HH21 1 1
7 17353 1 1 49 ARG HH22 H 22.960 -8.621 -7.423 1.00 . A A . 49 ARG HH22 1 1
7 17354 1 1 49 ARG N N 19.720 -2.993 -6.954 1.00 . A A . 49 ARG N 1 1
7 17355 1 1 49 ARG NE N 20.734 -6.876 -5.993 1.00 . A A . 49 ARG NE 1 1
7 17356 1 1 49 ARG NH1 N 20.660 -7.923 -7.998 1.00 . A A . 49 ARG NH1 1 1
7 17357 1 1 49 ARG NH2 N 22.523 -8.055 -6.725 1.00 . A A . 49 ARG NH2 1 1
7 17358 1 1 49 ARG O O 21.018 -0.696 -7.909 1.00 . A A . 49 ARG O 1 1
7 17359 1 1 50 VAL C C 23.809 1.213 -6.256 1.00 . A A . 50 VAL C 1 1
7 17360 1 1 50 VAL CA C 22.291 1.005 -6.247 1.00 . A A . 50 VAL CA 1 1
7 17361 1 1 50 VAL CB C 21.661 1.890 -5.169 1.00 . A A . 50 VAL CB 1 1
7 17362 1 1 50 VAL CG1 C 20.181 2.108 -5.485 1.00 . A A . 50 VAL CG1 1 1
7 17363 1 1 50 VAL CG2 C 21.794 1.206 -3.806 1.00 . A A . 50 VAL CG2 1 1
7 17364 1 1 50 VAL H H 22.251 -0.815 -5.095 1.00 . A A . 50 VAL H 1 1
7 17365 1 1 50 VAL HA H 21.886 1.269 -7.213 1.00 . A A . 50 VAL HA 1 1
7 17366 1 1 50 VAL HB H 22.168 2.844 -5.145 1.00 . A A . 50 VAL HB 1 1
7 17367 1 1 50 VAL HG11 H 19.937 1.623 -6.419 1.00 . A A . 50 VAL HG11 1 1
7 17368 1 1 50 VAL HG12 H 19.578 1.687 -4.694 1.00 . A A . 50 VAL HG12 1 1
7 17369 1 1 50 VAL HG13 H 19.982 3.166 -5.566 1.00 . A A . 50 VAL HG13 1 1
7 17370 1 1 50 VAL HG21 H 21.336 0.229 -3.848 1.00 . A A . 50 VAL HG21 1 1
7 17371 1 1 50 VAL HG22 H 22.839 1.104 -3.554 1.00 . A A . 50 VAL HG22 1 1
7 17372 1 1 50 VAL HG23 H 21.299 1.802 -3.055 1.00 . A A . 50 VAL HG23 1 1
7 17373 1 1 50 VAL N N 21.985 -0.424 -5.954 1.00 . A A . 50 VAL N 1 1
7 17374 1 1 50 VAL O O 24.548 0.389 -5.754 1.00 . A A . 50 VAL O 1 1
7 17375 1 1 51 PRO C C 26.165 3.195 -5.573 1.00 . A A . 51 PRO C 1 1
7 17376 1 1 51 PRO CA C 25.654 2.670 -6.920 1.00 . A A . 51 PRO CA 1 1
7 17377 1 1 51 PRO CB C 25.681 3.770 -7.986 1.00 . A A . 51 PRO CB 1 1
7 17378 1 1 51 PRO CD C 23.314 3.308 -7.433 1.00 . A A . 51 PRO CD 1 1
7 17379 1 1 51 PRO CG C 24.255 4.368 -8.033 1.00 . A A . 51 PRO CG 1 1
7 17380 1 1 51 PRO HA H 26.238 1.825 -7.247 1.00 . A A . 51 PRO HA 1 1
7 17381 1 1 51 PRO HB2 H 26.397 4.533 -7.713 1.00 . A A . 51 PRO HB2 1 1
7 17382 1 1 51 PRO HB3 H 25.931 3.351 -8.948 1.00 . A A . 51 PRO HB3 1 1
7 17383 1 1 51 PRO HD2 H 22.679 3.753 -6.680 1.00 . A A . 51 PRO HD2 1 1
7 17384 1 1 51 PRO HD3 H 22.721 2.846 -8.206 1.00 . A A . 51 PRO HD3 1 1
7 17385 1 1 51 PRO HG2 H 24.217 5.277 -7.447 1.00 . A A . 51 PRO HG2 1 1
7 17386 1 1 51 PRO HG3 H 23.971 4.572 -9.053 1.00 . A A . 51 PRO HG3 1 1
7 17387 1 1 51 PRO N N 24.226 2.314 -6.827 1.00 . A A . 51 PRO N 1 1
7 17388 1 1 51 PRO O O 25.399 3.360 -4.645 1.00 . A A . 51 PRO O 1 1
7 17389 1 1 52 PRO C C 27.812 5.447 -4.122 1.00 . A A . 52 PRO C 1 1
7 17390 1 1 52 PRO CA C 28.100 3.954 -4.292 1.00 . A A . 52 PRO CA 1 1
7 17391 1 1 52 PRO CB C 29.589 3.703 -4.547 1.00 . A A . 52 PRO CB 1 1
7 17392 1 1 52 PRO CD C 28.369 3.241 -6.650 1.00 . A A . 52 PRO CD 1 1
7 17393 1 1 52 PRO CG C 29.756 3.595 -6.081 1.00 . A A . 52 PRO CG 1 1
7 17394 1 1 52 PRO HA H 27.776 3.400 -3.426 1.00 . A A . 52 PRO HA 1 1
7 17395 1 1 52 PRO HB2 H 30.173 4.529 -4.164 1.00 . A A . 52 PRO HB2 1 1
7 17396 1 1 52 PRO HB3 H 29.896 2.781 -4.082 1.00 . A A . 52 PRO HB3 1 1
7 17397 1 1 52 PRO HD2 H 28.119 3.904 -7.467 1.00 . A A . 52 PRO HD2 1 1
7 17398 1 1 52 PRO HD3 H 28.342 2.212 -6.973 1.00 . A A . 52 PRO HD3 1 1
7 17399 1 1 52 PRO HG2 H 30.096 4.540 -6.483 1.00 . A A . 52 PRO HG2 1 1
7 17400 1 1 52 PRO HG3 H 30.459 2.813 -6.324 1.00 . A A . 52 PRO HG3 1 1
7 17401 1 1 52 PRO N N 27.449 3.443 -5.511 1.00 . A A . 52 PRO N 1 1
7 17402 1 1 52 PRO O O 27.996 6.009 -3.060 1.00 . A A . 52 PRO O 1 1
7 17403 1 1 53 SER C C 25.532 7.731 -4.952 1.00 . A A . 53 SER C 1 1
7 17404 1 1 53 SER CA C 27.047 7.545 -5.058 1.00 . A A . 53 SER CA 1 1
7 17405 1 1 53 SER CB C 27.566 8.266 -6.302 1.00 . A A . 53 SER CB 1 1
7 17406 1 1 53 SER H H 27.209 5.619 -6.005 1.00 . A A . 53 SER H 1 1
7 17407 1 1 53 SER HA H 27.523 7.954 -4.178 1.00 . A A . 53 SER HA 1 1
7 17408 1 1 53 SER HB2 H 27.196 7.774 -7.186 1.00 . A A . 53 SER HB2 1 1
7 17409 1 1 53 SER HB3 H 27.223 9.292 -6.293 1.00 . A A . 53 SER HB3 1 1
7 17410 1 1 53 SER HG H 29.286 8.190 -5.395 1.00 . A A . 53 SER HG 1 1
7 17411 1 1 53 SER N N 27.355 6.092 -5.159 1.00 . A A . 53 SER N 1 1
7 17412 1 1 53 SER O O 24.995 8.759 -5.314 1.00 . A A . 53 SER O 1 1
7 17413 1 1 53 SER OG O 28.988 8.229 -6.307 1.00 . A A . 53 SER OG 1 1
7 17414 1 1 54 ARG C C 22.948 6.525 -2.892 1.00 . A A . 54 ARG C 1 1
7 17415 1 1 54 ARG CA C 23.361 6.852 -4.329 1.00 . A A . 54 ARG CA 1 1
7 17416 1 1 54 ARG CB C 22.691 5.863 -5.286 1.00 . A A . 54 ARG CB 1 1
7 17417 1 1 54 ARG CD C 20.872 7.046 -6.521 1.00 . A A . 54 ARG CD 1 1
7 17418 1 1 54 ARG CG C 22.327 6.578 -6.587 1.00 . A A . 54 ARG CG 1 1
7 17419 1 1 54 ARG CZ C 19.237 5.721 -7.720 1.00 . A A . 54 ARG CZ 1 1
7 17420 1 1 54 ARG H H 25.294 5.920 -4.175 1.00 . A A . 54 ARG H 1 1
7 17421 1 1 54 ARG HA H 23.051 7.857 -4.574 1.00 . A A . 54 ARG HA 1 1
7 17422 1 1 54 ARG HB2 H 23.372 5.052 -5.498 1.00 . A A . 54 ARG HB2 1 1
7 17423 1 1 54 ARG HB3 H 21.795 5.471 -4.829 1.00 . A A . 54 ARG HB3 1 1
7 17424 1 1 54 ARG HD2 H 20.387 6.595 -5.667 1.00 . A A . 54 ARG HD2 1 1
7 17425 1 1 54 ARG HD3 H 20.843 8.121 -6.424 1.00 . A A . 54 ARG HD3 1 1
7 17426 1 1 54 ARG HE H 20.390 7.064 -8.620 1.00 . A A . 54 ARG HE 1 1
7 17427 1 1 54 ARG HG2 H 22.975 7.432 -6.722 1.00 . A A . 54 ARG HG2 1 1
7 17428 1 1 54 ARG HG3 H 22.447 5.899 -7.416 1.00 . A A . 54 ARG HG3 1 1
7 17429 1 1 54 ARG HH11 H 17.895 6.902 -6.819 1.00 . A A . 54 ARG HH11 1 1
7 17430 1 1 54 ARG HH12 H 17.367 5.287 -7.154 1.00 . A A . 54 ARG HH12 1 1
7 17431 1 1 54 ARG HH21 H 20.364 4.326 -8.609 1.00 . A A . 54 ARG HH21 1 1
7 17432 1 1 54 ARG HH22 H 18.765 3.827 -8.167 1.00 . A A . 54 ARG HH22 1 1
7 17433 1 1 54 ARG N N 24.840 6.740 -4.459 1.00 . A A . 54 ARG N 1 1
7 17434 1 1 54 ARG NE N 20.162 6.640 -7.766 1.00 . A A . 54 ARG NE 1 1
7 17435 1 1 54 ARG NH1 N 18.076 5.991 -7.189 1.00 . A A . 54 ARG NH1 1 1
7 17436 1 1 54 ARG NH2 N 19.474 4.532 -8.203 1.00 . A A . 54 ARG NH2 1 1
7 17437 1 1 54 ARG O O 23.286 5.486 -2.360 1.00 . A A . 54 ARG O 1 1
7 17438 1 1 55 ASN C C 20.268 6.929 -0.826 1.00 . A A . 55 ASN C 1 1
7 17439 1 1 55 ASN CA C 21.784 7.142 -0.860 1.00 . A A . 55 ASN CA 1 1
7 17440 1 1 55 ASN CB C 22.149 8.341 0.018 1.00 . A A . 55 ASN CB 1 1
7 17441 1 1 55 ASN CG C 21.485 9.603 -0.537 1.00 . A A . 55 ASN CG 1 1
7 17442 1 1 55 ASN H H 21.957 8.234 -2.709 1.00 . A A . 55 ASN H 1 1
7 17443 1 1 55 ASN HA H 22.280 6.258 -0.488 1.00 . A A . 55 ASN HA 1 1
7 17444 1 1 55 ASN HB2 H 21.804 8.166 1.027 1.00 . A A . 55 ASN HB2 1 1
7 17445 1 1 55 ASN HB3 H 23.221 8.472 0.021 1.00 . A A . 55 ASN HB3 1 1
7 17446 1 1 55 ASN HD21 H 21.496 10.549 1.209 1.00 . A A . 55 ASN HD21 1 1
7 17447 1 1 55 ASN HD22 H 20.824 11.419 -0.084 1.00 . A A . 55 ASN HD22 1 1
7 17448 1 1 55 ASN N N 22.219 7.403 -2.261 1.00 . A A . 55 ASN N 1 1
7 17449 1 1 55 ASN ND2 N 21.249 10.607 0.262 1.00 . A A . 55 ASN ND2 1 1
7 17450 1 1 55 ASN O O 19.675 6.795 0.226 1.00 . A A . 55 ASN O 1 1
7 17451 1 1 55 ASN OD1 O 21.179 9.675 -1.710 1.00 . A A . 55 ASN OD1 1 1
7 17452 1 1 56 SER C C 17.792 5.883 -3.252 1.00 . A A . 56 SER C 1 1
7 17453 1 1 56 SER CA C 18.161 6.689 -2.005 1.00 . A A . 56 SER CA 1 1
7 17454 1 1 56 SER CB C 17.457 8.045 -2.048 1.00 . A A . 56 SER CB 1 1
7 17455 1 1 56 SER H H 20.134 7.004 -2.806 1.00 . A A . 56 SER H 1 1
7 17456 1 1 56 SER HA H 17.849 6.149 -1.123 1.00 . A A . 56 SER HA 1 1
7 17457 1 1 56 SER HB2 H 16.394 7.905 -1.950 1.00 . A A . 56 SER HB2 1 1
7 17458 1 1 56 SER HB3 H 17.814 8.660 -1.232 1.00 . A A . 56 SER HB3 1 1
7 17459 1 1 56 SER HG H 18.586 9.112 -3.220 1.00 . A A . 56 SER HG 1 1
7 17460 1 1 56 SER N N 19.637 6.895 -1.970 1.00 . A A . 56 SER N 1 1
7 17461 1 1 56 SER O O 18.455 5.958 -4.268 1.00 . A A . 56 SER O 1 1
7 17462 1 1 56 SER OG O 17.732 8.678 -3.291 1.00 . A A . 56 SER OG 1 1
7 17463 1 1 57 ILE C C 14.817 4.354 -4.533 1.00 . A A . 57 ILE C 1 1
7 17464 1 1 57 ILE CA C 16.338 4.305 -4.372 1.00 . A A . 57 ILE CA 1 1
7 17465 1 1 57 ILE CB C 16.787 2.854 -4.180 1.00 . A A . 57 ILE CB 1 1
7 17466 1 1 57 ILE CD1 C 16.857 0.637 -5.333 1.00 . A A . 57 ILE CD1 1 1
7 17467 1 1 57 ILE CG1 C 16.115 1.972 -5.234 1.00 . A A . 57 ILE CG1 1 1
7 17468 1 1 57 ILE CG2 C 16.386 2.370 -2.785 1.00 . A A . 57 ILE CG2 1 1
7 17469 1 1 57 ILE H H 16.218 5.064 -2.359 1.00 . A A . 57 ILE H 1 1
7 17470 1 1 57 ILE HA H 16.806 4.710 -5.257 1.00 . A A . 57 ILE HA 1 1
7 17471 1 1 57 ILE HB H 17.860 2.792 -4.287 1.00 . A A . 57 ILE HB 1 1
7 17472 1 1 57 ILE HD11 H 17.538 0.541 -4.501 1.00 . A A . 57 ILE HD11 1 1
7 17473 1 1 57 ILE HD12 H 16.143 -0.173 -5.310 1.00 . A A . 57 ILE HD12 1 1
7 17474 1 1 57 ILE HD13 H 17.412 0.602 -6.259 1.00 . A A . 57 ILE HD13 1 1
7 17475 1 1 57 ILE HG12 H 15.088 1.794 -4.951 1.00 . A A . 57 ILE HG12 1 1
7 17476 1 1 57 ILE HG13 H 16.144 2.469 -6.192 1.00 . A A . 57 ILE HG13 1 1
7 17477 1 1 57 ILE HG21 H 16.110 3.217 -2.175 1.00 . A A . 57 ILE HG21 1 1
7 17478 1 1 57 ILE HG22 H 15.546 1.695 -2.865 1.00 . A A . 57 ILE HG22 1 1
7 17479 1 1 57 ILE HG23 H 17.219 1.855 -2.330 1.00 . A A . 57 ILE HG23 1 1
7 17480 1 1 57 ILE N N 16.741 5.112 -3.186 1.00 . A A . 57 ILE N 1 1
7 17481 1 1 57 ILE O O 14.076 4.040 -3.623 1.00 . A A . 57 ILE O 1 1
7 17482 1 1 58 THR C C 12.360 3.447 -6.332 1.00 . A A . 58 THR C 1 1
7 17483 1 1 58 THR CA C 12.881 4.822 -5.909 1.00 . A A . 58 THR CA 1 1
7 17484 1 1 58 THR CB C 12.594 5.838 -7.014 1.00 . A A . 58 THR CB 1 1
7 17485 1 1 58 THR CG2 C 11.233 6.482 -6.769 1.00 . A A . 58 THR CG2 1 1
7 17486 1 1 58 THR H H 14.962 5.001 -6.404 1.00 . A A . 58 THR H 1 1
7 17487 1 1 58 THR HA H 12.390 5.130 -4.998 1.00 . A A . 58 THR HA 1 1
7 17488 1 1 58 THR HB H 12.585 5.339 -7.971 1.00 . A A . 58 THR HB 1 1
7 17489 1 1 58 THR HG1 H 13.287 7.579 -7.531 1.00 . A A . 58 THR HG1 1 1
7 17490 1 1 58 THR HG21 H 10.868 6.190 -5.796 1.00 . A A . 58 THR HG21 1 1
7 17491 1 1 58 THR HG22 H 11.332 7.557 -6.809 1.00 . A A . 58 THR HG22 1 1
7 17492 1 1 58 THR HG23 H 10.539 6.155 -7.528 1.00 . A A . 58 THR HG23 1 1
7 17493 1 1 58 THR N N 14.348 4.749 -5.685 1.00 . A A . 58 THR N 1 1
7 17494 1 1 58 THR O O 12.591 2.998 -7.437 1.00 . A A . 58 THR O 1 1
7 17495 1 1 58 THR OG1 O 13.601 6.839 -7.007 1.00 . A A . 58 THR OG1 1 1
7 17496 1 1 59 LEU C C 9.790 1.600 -6.559 1.00 . A A . 59 LEU C 1 1
7 17497 1 1 59 LEU CA C 11.118 1.432 -5.820 1.00 . A A . 59 LEU CA 1 1
7 17498 1 1 59 LEU CB C 10.893 0.617 -4.545 1.00 . A A . 59 LEU CB 1 1
7 17499 1 1 59 LEU CD1 C 12.512 0.209 -2.687 1.00 . A A . 59 LEU CD1 1 1
7 17500 1 1 59 LEU CD2 C 12.027 -1.598 -4.342 1.00 . A A . 59 LEU CD2 1 1
7 17501 1 1 59 LEU CG C 12.192 -0.088 -4.153 1.00 . A A . 59 LEU CG 1 1
7 17502 1 1 59 LEU H H 11.477 3.155 -4.577 1.00 . A A . 59 LEU H 1 1
7 17503 1 1 59 LEU HA H 11.824 0.920 -6.457 1.00 . A A . 59 LEU HA 1 1
7 17504 1 1 59 LEU HB2 H 10.584 1.276 -3.747 1.00 . A A . 59 LEU HB2 1 1
7 17505 1 1 59 LEU HB3 H 10.124 -0.121 -4.721 1.00 . A A . 59 LEU HB3 1 1
7 17506 1 1 59 LEU HD11 H 11.683 0.734 -2.237 1.00 . A A . 59 LEU HD11 1 1
7 17507 1 1 59 LEU HD12 H 12.681 -0.718 -2.160 1.00 . A A . 59 LEU HD12 1 1
7 17508 1 1 59 LEU HD13 H 13.400 0.822 -2.630 1.00 . A A . 59 LEU HD13 1 1
7 17509 1 1 59 LEU HD21 H 10.998 -1.872 -4.167 1.00 . A A . 59 LEU HD21 1 1
7 17510 1 1 59 LEU HD22 H 12.304 -1.867 -5.351 1.00 . A A . 59 LEU HD22 1 1
7 17511 1 1 59 LEU HD23 H 12.663 -2.120 -3.642 1.00 . A A . 59 LEU HD23 1 1
7 17512 1 1 59 LEU HG H 12.998 0.269 -4.778 1.00 . A A . 59 LEU HG 1 1
7 17513 1 1 59 LEU N N 11.655 2.775 -5.463 1.00 . A A . 59 LEU N 1 1
7 17514 1 1 59 LEU O O 9.058 2.543 -6.332 1.00 . A A . 59 LEU O 1 1
7 17515 1 1 60 THR C C 7.486 -0.543 -8.230 1.00 . A A . 60 THR C 1 1
7 17516 1 1 60 THR CA C 8.191 0.815 -8.196 1.00 . A A . 60 THR CA 1 1
7 17517 1 1 60 THR CB C 8.479 1.276 -9.627 1.00 . A A . 60 THR CB 1 1
7 17518 1 1 60 THR CG2 C 8.759 2.780 -9.634 1.00 . A A . 60 THR CG2 1 1
7 17519 1 1 60 THR H H 10.075 -0.056 -7.618 1.00 . A A . 60 THR H 1 1
7 17520 1 1 60 THR HA H 7.554 1.538 -7.708 1.00 . A A . 60 THR HA 1 1
7 17521 1 1 60 THR HB H 7.624 1.070 -10.251 1.00 . A A . 60 THR HB 1 1
7 17522 1 1 60 THR HG1 H 9.699 0.785 -11.061 1.00 . A A . 60 THR HG1 1 1
7 17523 1 1 60 THR HG21 H 8.525 3.194 -8.664 1.00 . A A . 60 THR HG21 1 1
7 17524 1 1 60 THR HG22 H 9.802 2.951 -9.856 1.00 . A A . 60 THR HG22 1 1
7 17525 1 1 60 THR HG23 H 8.148 3.256 -10.386 1.00 . A A . 60 THR HG23 1 1
7 17526 1 1 60 THR N N 9.472 0.697 -7.446 1.00 . A A . 60 THR N 1 1
7 17527 1 1 60 THR O O 8.067 -1.565 -7.923 1.00 . A A . 60 THR O 1 1
7 17528 1 1 60 THR OG1 O 9.612 0.578 -10.127 1.00 . A A . 60 THR OG1 1 1
7 17529 1 1 61 ASN C C 5.442 -2.478 -7.263 1.00 . A A . 61 ASN C 1 1
7 17530 1 1 61 ASN CA C 5.487 -1.848 -8.657 1.00 . A A . 61 ASN CA 1 1
7 17531 1 1 61 ASN CB C 6.186 -2.801 -9.627 1.00 . A A . 61 ASN CB 1 1
7 17532 1 1 61 ASN CG C 5.611 -2.611 -11.032 1.00 . A A . 61 ASN CG 1 1
7 17533 1 1 61 ASN H H 5.786 0.276 -8.845 1.00 . A A . 61 ASN H 1 1
7 17534 1 1 61 ASN HA H 4.479 -1.662 -8.999 1.00 . A A . 61 ASN HA 1 1
7 17535 1 1 61 ASN HB2 H 7.245 -2.589 -9.639 1.00 . A A . 61 ASN HB2 1 1
7 17536 1 1 61 ASN HB3 H 6.025 -3.820 -9.309 1.00 . A A . 61 ASN HB3 1 1
7 17537 1 1 61 ASN HD21 H 3.733 -2.906 -10.456 1.00 . A A . 61 ASN HD21 1 1
7 17538 1 1 61 ASN HD22 H 3.944 -2.591 -12.111 1.00 . A A . 61 ASN HD22 1 1
7 17539 1 1 61 ASN N N 6.234 -0.560 -8.601 1.00 . A A . 61 ASN N 1 1
7 17540 1 1 61 ASN ND2 N 4.322 -2.711 -11.215 1.00 . A A . 61 ASN ND2 1 1
7 17541 1 1 61 ASN O O 5.934 -3.568 -7.048 1.00 . A A . 61 ASN O 1 1
7 17542 1 1 61 ASN OD1 O 6.341 -2.370 -11.972 1.00 . A A . 61 ASN OD1 1 1
7 17543 1 1 62 LEU C C 3.344 -2.208 -4.417 1.00 . A A . 62 LEU C 1 1
7 17544 1 1 62 LEU CA C 4.773 -2.360 -4.938 1.00 . A A . 62 LEU CA 1 1
7 17545 1 1 62 LEU CB C 5.723 -1.596 -4.007 1.00 . A A . 62 LEU CB 1 1
7 17546 1 1 62 LEU CD1 C 7.643 0.003 -3.999 1.00 . A A . 62 LEU CD1 1 1
7 17547 1 1 62 LEU CD2 C 7.923 -2.280 -4.962 1.00 . A A . 62 LEU CD2 1 1
7 17548 1 1 62 LEU CG C 6.951 -1.115 -4.783 1.00 . A A . 62 LEU CG 1 1
7 17549 1 1 62 LEU H H 4.462 -0.924 -6.513 1.00 . A A . 62 LEU H 1 1
7 17550 1 1 62 LEU HA H 5.044 -3.405 -4.954 1.00 . A A . 62 LEU HA 1 1
7 17551 1 1 62 LEU HB2 H 5.207 -0.744 -3.590 1.00 . A A . 62 LEU HB2 1 1
7 17552 1 1 62 LEU HB3 H 6.040 -2.248 -3.207 1.00 . A A . 62 LEU HB3 1 1
7 17553 1 1 62 LEU HD11 H 6.910 0.540 -3.415 1.00 . A A . 62 LEU HD11 1 1
7 17554 1 1 62 LEU HD12 H 8.385 -0.425 -3.341 1.00 . A A . 62 LEU HD12 1 1
7 17555 1 1 62 LEU HD13 H 8.122 0.682 -4.688 1.00 . A A . 62 LEU HD13 1 1
7 17556 1 1 62 LEU HD21 H 7.374 -3.210 -4.952 1.00 . A A . 62 LEU HD21 1 1
7 17557 1 1 62 LEU HD22 H 8.439 -2.176 -5.905 1.00 . A A . 62 LEU HD22 1 1
7 17558 1 1 62 LEU HD23 H 8.640 -2.277 -4.155 1.00 . A A . 62 LEU HD23 1 1
7 17559 1 1 62 LEU HG H 6.650 -0.740 -5.749 1.00 . A A . 62 LEU HG 1 1
7 17560 1 1 62 LEU N N 4.853 -1.801 -6.317 1.00 . A A . 62 LEU N 1 1
7 17561 1 1 62 LEU O O 2.718 -1.186 -4.601 1.00 . A A . 62 LEU O 1 1
7 17562 1 1 63 ASN C C 1.280 -1.717 -2.557 1.00 . A A . 63 ASN C 1 1
7 17563 1 1 63 ASN CA C 1.441 -3.093 -3.219 1.00 . A A . 63 ASN CA 1 1
7 17564 1 1 63 ASN CB C 1.208 -4.190 -2.179 1.00 . A A . 63 ASN CB 1 1
7 17565 1 1 63 ASN CG C 1.549 -5.551 -2.788 1.00 . A A . 63 ASN CG 1 1
7 17566 1 1 63 ASN H H 3.346 -4.023 -3.610 1.00 . A A . 63 ASN H 1 1
7 17567 1 1 63 ASN HA H 0.732 -3.201 -4.025 1.00 . A A . 63 ASN HA 1 1
7 17568 1 1 63 ASN HB2 H 1.839 -4.011 -1.320 1.00 . A A . 63 ASN HB2 1 1
7 17569 1 1 63 ASN HB3 H 0.173 -4.184 -1.873 1.00 . A A . 63 ASN HB3 1 1
7 17570 1 1 63 ASN HD21 H 0.852 -6.578 -1.239 1.00 . A A . 63 ASN HD21 1 1
7 17571 1 1 63 ASN HD22 H 1.489 -7.514 -2.504 1.00 . A A . 63 ASN HD22 1 1
7 17572 1 1 63 ASN N N 2.825 -3.207 -3.759 1.00 . A A . 63 ASN N 1 1
7 17573 1 1 63 ASN ND2 N 1.274 -6.638 -2.122 1.00 . A A . 63 ASN ND2 1 1
7 17574 1 1 63 ASN O O 2.138 -1.292 -1.810 1.00 . A A . 63 ASN O 1 1
7 17575 1 1 63 ASN OD1 O 2.072 -5.625 -3.883 1.00 . A A . 63 ASN OD1 1 1
7 17576 1 1 64 PRO C C -0.586 0.208 -0.875 1.00 . A A . 64 PRO C 1 1
7 17577 1 1 64 PRO CA C -0.083 0.287 -2.315 1.00 . A A . 64 PRO CA 1 1
7 17578 1 1 64 PRO CB C -1.173 0.827 -3.241 1.00 . A A . 64 PRO CB 1 1
7 17579 1 1 64 PRO CD C -0.846 -1.568 -3.768 1.00 . A A . 64 PRO CD 1 1
7 17580 1 1 64 PRO CG C -1.847 -0.407 -3.888 1.00 . A A . 64 PRO CG 1 1
7 17581 1 1 64 PRO HA H 0.793 0.912 -2.371 1.00 . A A . 64 PRO HA 1 1
7 17582 1 1 64 PRO HB2 H -1.897 1.390 -2.667 1.00 . A A . 64 PRO HB2 1 1
7 17583 1 1 64 PRO HB3 H -0.738 1.449 -4.007 1.00 . A A . 64 PRO HB3 1 1
7 17584 1 1 64 PRO HD2 H -1.328 -2.437 -3.341 1.00 . A A . 64 PRO HD2 1 1
7 17585 1 1 64 PRO HD3 H -0.420 -1.803 -4.731 1.00 . A A . 64 PRO HD3 1 1
7 17586 1 1 64 PRO HG2 H -2.759 -0.649 -3.363 1.00 . A A . 64 PRO HG2 1 1
7 17587 1 1 64 PRO HG3 H -2.056 -0.212 -4.928 1.00 . A A . 64 PRO HG3 1 1
7 17588 1 1 64 PRO N N 0.198 -1.053 -2.860 1.00 . A A . 64 PRO N 1 1
7 17589 1 1 64 PRO O O -1.430 -0.597 -0.539 1.00 . A A . 64 PRO O 1 1
7 17590 1 1 65 GLY C C 0.028 -0.201 2.084 1.00 . A A . 65 GLY C 1 1
7 17591 1 1 65 GLY CA C -0.513 1.047 1.398 1.00 . A A . 65 GLY CA 1 1
7 17592 1 1 65 GLY H H 0.609 1.695 -0.324 1.00 . A A . 65 GLY H 1 1
7 17593 1 1 65 GLY HA2 H -0.137 1.928 1.896 1.00 . A A . 65 GLY HA2 1 1
7 17594 1 1 65 GLY HA3 H -1.591 1.039 1.441 1.00 . A A . 65 GLY HA3 1 1
7 17595 1 1 65 GLY N N -0.071 1.052 -0.024 1.00 . A A . 65 GLY N 1 1
7 17596 1 1 65 GLY O O -0.718 -1.069 2.492 1.00 . A A . 65 GLY O 1 1
7 17597 1 1 66 THR C C 3.303 -1.252 3.389 1.00 . A A . 66 THR C 1 1
7 17598 1 1 66 THR CA C 1.890 -1.525 2.863 1.00 . A A . 66 THR CA 1 1
7 17599 1 1 66 THR CB C 1.937 -2.672 1.840 1.00 . A A . 66 THR CB 1 1
7 17600 1 1 66 THR CG2 C 2.919 -3.758 2.301 1.00 . A A . 66 THR CG2 1 1
7 17601 1 1 66 THR H H 1.910 0.404 1.861 1.00 . A A . 66 THR H 1 1
7 17602 1 1 66 THR HA H 1.255 -1.814 3.687 1.00 . A A . 66 THR HA 1 1
7 17603 1 1 66 THR HB H 2.260 -2.286 0.885 1.00 . A A . 66 THR HB 1 1
7 17604 1 1 66 THR HG1 H 0.279 -3.361 2.587 1.00 . A A . 66 THR HG1 1 1
7 17605 1 1 66 THR HG21 H 2.903 -3.827 3.379 1.00 . A A . 66 THR HG21 1 1
7 17606 1 1 66 THR HG22 H 2.633 -4.709 1.876 1.00 . A A . 66 THR HG22 1 1
7 17607 1 1 66 THR HG23 H 3.917 -3.505 1.973 1.00 . A A . 66 THR HG23 1 1
7 17608 1 1 66 THR N N 1.321 -0.308 2.207 1.00 . A A . 66 THR N 1 1
7 17609 1 1 66 THR O O 4.038 -0.446 2.854 1.00 . A A . 66 THR O 1 1
7 17610 1 1 66 THR OG1 O 0.640 -3.234 1.707 1.00 . A A . 66 THR OG1 1 1
7 17611 1 1 67 GLU C C 6.016 -2.657 4.193 1.00 . A A . 67 GLU C 1 1
7 17612 1 1 67 GLU CA C 5.056 -1.776 4.989 1.00 . A A . 67 GLU CA 1 1
7 17613 1 1 67 GLU CB C 5.064 -2.202 6.460 1.00 . A A . 67 GLU CB 1 1
7 17614 1 1 67 GLU CD C 6.592 -1.686 8.369 1.00 . A A . 67 GLU CD 1 1
7 17615 1 1 67 GLU CG C 6.507 -2.282 6.963 1.00 . A A . 67 GLU CG 1 1
7 17616 1 1 67 GLU H H 3.080 -2.606 4.824 1.00 . A A . 67 GLU H 1 1
7 17617 1 1 67 GLU HA H 5.355 -0.745 4.906 1.00 . A A . 67 GLU HA 1 1
7 17618 1 1 67 GLU HB2 H 4.517 -1.479 7.047 1.00 . A A . 67 GLU HB2 1 1
7 17619 1 1 67 GLU HB3 H 4.598 -3.172 6.556 1.00 . A A . 67 GLU HB3 1 1
7 17620 1 1 67 GLU HG2 H 6.823 -3.315 6.989 1.00 . A A . 67 GLU HG2 1 1
7 17621 1 1 67 GLU HG3 H 7.152 -1.725 6.299 1.00 . A A . 67 GLU HG3 1 1
7 17622 1 1 67 GLU N N 3.689 -1.950 4.427 1.00 . A A . 67 GLU N 1 1
7 17623 1 1 67 GLU O O 5.728 -3.805 3.917 1.00 . A A . 67 GLU O 1 1
7 17624 1 1 67 GLU OE1 O 6.582 -0.471 8.478 1.00 . A A . 67 GLU OE1 1 1
7 17625 1 1 67 GLU OE2 O 6.664 -2.455 9.314 1.00 . A A . 67 GLU OE2 1 1
7 17626 1 1 68 TYR C C 9.425 -3.112 3.724 1.00 . A A . 68 TYR C 1 1
7 17627 1 1 68 TYR CA C 8.089 -2.967 3.004 1.00 . A A . 68 TYR CA 1 1
7 17628 1 1 68 TYR CB C 8.324 -2.310 1.645 1.00 . A A . 68 TYR CB 1 1
7 17629 1 1 68 TYR CD1 C 6.569 -3.768 0.603 1.00 . A A . 68 TYR CD1 1 1
7 17630 1 1 68 TYR CD2 C 6.477 -1.378 0.215 1.00 . A A . 68 TYR CD2 1 1
7 17631 1 1 68 TYR CE1 C 5.424 -3.941 -0.176 1.00 . A A . 68 TYR CE1 1 1
7 17632 1 1 68 TYR CE2 C 5.330 -1.551 -0.565 1.00 . A A . 68 TYR CE2 1 1
7 17633 1 1 68 TYR CG C 7.095 -2.488 0.798 1.00 . A A . 68 TYR CG 1 1
7 17634 1 1 68 TYR CZ C 4.804 -2.833 -0.759 1.00 . A A . 68 TYR CZ 1 1
7 17635 1 1 68 TYR H H 7.363 -1.207 4.016 1.00 . A A . 68 TYR H 1 1
7 17636 1 1 68 TYR HA H 7.660 -3.947 2.852 1.00 . A A . 68 TYR HA 1 1
7 17637 1 1 68 TYR HB2 H 8.524 -1.258 1.779 1.00 . A A . 68 TYR HB2 1 1
7 17638 1 1 68 TYR HB3 H 9.167 -2.779 1.158 1.00 . A A . 68 TYR HB3 1 1
7 17639 1 1 68 TYR HD1 H 7.050 -4.622 1.053 1.00 . A A . 68 TYR HD1 1 1
7 17640 1 1 68 TYR HD2 H 6.885 -0.390 0.366 1.00 . A A . 68 TYR HD2 1 1
7 17641 1 1 68 TYR HE1 H 5.017 -4.930 -0.327 1.00 . A A . 68 TYR HE1 1 1
7 17642 1 1 68 TYR HE2 H 4.850 -0.697 -1.018 1.00 . A A . 68 TYR HE2 1 1
7 17643 1 1 68 TYR HH H 3.480 -2.165 -1.949 1.00 . A A . 68 TYR HH 1 1
7 17644 1 1 68 TYR N N 7.145 -2.138 3.801 1.00 . A A . 68 TYR N 1 1
7 17645 1 1 68 TYR O O 10.025 -2.145 4.154 1.00 . A A . 68 TYR O 1 1
7 17646 1 1 68 TYR OH O 3.674 -3.003 -1.523 1.00 . A A . 68 TYR OH 1 1
7 17647 1 1 69 VAL C C 12.302 -4.345 3.423 1.00 . A A . 69 VAL C 1 1
7 17648 1 1 69 VAL CA C 11.218 -4.541 4.482 1.00 . A A . 69 VAL CA 1 1
7 17649 1 1 69 VAL CB C 11.278 -5.967 5.030 1.00 . A A . 69 VAL CB 1 1
7 17650 1 1 69 VAL CG1 C 12.412 -6.076 6.050 1.00 . A A . 69 VAL CG1 1 1
7 17651 1 1 69 VAL CG2 C 9.949 -6.309 5.708 1.00 . A A . 69 VAL CG2 1 1
7 17652 1 1 69 VAL H H 9.412 -5.075 3.451 1.00 . A A . 69 VAL H 1 1
7 17653 1 1 69 VAL HA H 11.355 -3.831 5.284 1.00 . A A . 69 VAL HA 1 1
7 17654 1 1 69 VAL HB H 11.457 -6.655 4.218 1.00 . A A . 69 VAL HB 1 1
7 17655 1 1 69 VAL HG11 H 12.611 -5.103 6.472 1.00 . A A . 69 VAL HG11 1 1
7 17656 1 1 69 VAL HG12 H 12.124 -6.758 6.837 1.00 . A A . 69 VAL HG12 1 1
7 17657 1 1 69 VAL HG13 H 13.301 -6.446 5.561 1.00 . A A . 69 VAL HG13 1 1
7 17658 1 1 69 VAL HG21 H 9.512 -5.411 6.117 1.00 . A A . 69 VAL HG21 1 1
7 17659 1 1 69 VAL HG22 H 9.275 -6.740 4.982 1.00 . A A . 69 VAL HG22 1 1
7 17660 1 1 69 VAL HG23 H 10.123 -7.020 6.503 1.00 . A A . 69 VAL HG23 1 1
7 17661 1 1 69 VAL N N 9.906 -4.317 3.828 1.00 . A A . 69 VAL N 1 1
7 17662 1 1 69 VAL O O 12.585 -5.230 2.639 1.00 . A A . 69 VAL O 1 1
7 17663 1 1 70 VAL C C 15.321 -3.217 2.930 1.00 . A A . 70 VAL C 1 1
7 17664 1 1 70 VAL CA C 13.937 -2.926 2.346 1.00 . A A . 70 VAL CA 1 1
7 17665 1 1 70 VAL CB C 13.861 -1.461 1.905 1.00 . A A . 70 VAL CB 1 1
7 17666 1 1 70 VAL CG1 C 14.591 -1.284 0.573 1.00 . A A . 70 VAL CG1 1 1
7 17667 1 1 70 VAL CG2 C 12.394 -1.057 1.738 1.00 . A A . 70 VAL CG2 1 1
7 17668 1 1 70 VAL H H 12.636 -2.476 4.004 1.00 . A A . 70 VAL H 1 1
7 17669 1 1 70 VAL HA H 13.763 -3.567 1.493 1.00 . A A . 70 VAL HA 1 1
7 17670 1 1 70 VAL HB H 14.324 -0.835 2.654 1.00 . A A . 70 VAL HB 1 1
7 17671 1 1 70 VAL HG11 H 14.973 -2.238 0.242 1.00 . A A . 70 VAL HG11 1 1
7 17672 1 1 70 VAL HG12 H 13.904 -0.895 -0.164 1.00 . A A . 70 VAL HG12 1 1
7 17673 1 1 70 VAL HG13 H 15.411 -0.593 0.701 1.00 . A A . 70 VAL HG13 1 1
7 17674 1 1 70 VAL HG21 H 11.822 -1.423 2.577 1.00 . A A . 70 VAL HG21 1 1
7 17675 1 1 70 VAL HG22 H 12.320 0.020 1.694 1.00 . A A . 70 VAL HG22 1 1
7 17676 1 1 70 VAL HG23 H 12.006 -1.482 0.824 1.00 . A A . 70 VAL HG23 1 1
7 17677 1 1 70 VAL N N 12.892 -3.184 3.375 1.00 . A A . 70 VAL N 1 1
7 17678 1 1 70 VAL O O 15.696 -2.689 3.957 1.00 . A A . 70 VAL O 1 1
7 17679 1 1 71 SER C C 18.485 -3.522 2.089 1.00 . A A . 71 SER C 1 1
7 17680 1 1 71 SER CA C 17.440 -4.386 2.798 1.00 . A A . 71 SER CA 1 1
7 17681 1 1 71 SER CB C 17.739 -5.862 2.533 1.00 . A A . 71 SER CB 1 1
7 17682 1 1 71 SER H H 15.758 -4.474 1.456 1.00 . A A . 71 SER H 1 1
7 17683 1 1 71 SER HA H 17.477 -4.198 3.858 1.00 . A A . 71 SER HA 1 1
7 17684 1 1 71 SER HB2 H 18.330 -6.261 3.341 1.00 . A A . 71 SER HB2 1 1
7 17685 1 1 71 SER HB3 H 16.809 -6.410 2.464 1.00 . A A . 71 SER HB3 1 1
7 17686 1 1 71 SER HG H 18.948 -6.811 1.340 1.00 . A A . 71 SER HG 1 1
7 17687 1 1 71 SER N N 16.082 -4.057 2.282 1.00 . A A . 71 SER N 1 1
7 17688 1 1 71 SER O O 18.422 -3.311 0.895 1.00 . A A . 71 SER O 1 1
7 17689 1 1 71 SER OG O 18.467 -5.981 1.318 1.00 . A A . 71 SER OG 1 1
7 17690 1 1 72 ILE C C 21.848 -2.903 2.275 1.00 . A A . 72 ILE C 1 1
7 17691 1 1 72 ILE CA C 20.502 -2.182 2.185 1.00 . A A . 72 ILE CA 1 1
7 17692 1 1 72 ILE CB C 20.590 -0.841 2.917 1.00 . A A . 72 ILE CB 1 1
7 17693 1 1 72 ILE CD1 C 18.908 -0.076 1.235 1.00 . A A . 72 ILE CD1 1 1
7 17694 1 1 72 ILE CG1 C 19.286 -0.065 2.716 1.00 . A A . 72 ILE CG1 1 1
7 17695 1 1 72 ILE CG2 C 21.758 -0.028 2.354 1.00 . A A . 72 ILE CG2 1 1
7 17696 1 1 72 ILE H H 19.482 -3.212 3.777 1.00 . A A . 72 ILE H 1 1
7 17697 1 1 72 ILE HA H 20.253 -2.011 1.148 1.00 . A A . 72 ILE HA 1 1
7 17698 1 1 72 ILE HB H 20.749 -1.017 3.971 1.00 . A A . 72 ILE HB 1 1
7 17699 1 1 72 ILE HD11 H 19.804 -0.038 0.634 1.00 . A A . 72 ILE HD11 1 1
7 17700 1 1 72 ILE HD12 H 18.363 -0.981 1.010 1.00 . A A . 72 ILE HD12 1 1
7 17701 1 1 72 ILE HD13 H 18.290 0.781 1.015 1.00 . A A . 72 ILE HD13 1 1
7 17702 1 1 72 ILE HG12 H 18.499 -0.529 3.293 1.00 . A A . 72 ILE HG12 1 1
7 17703 1 1 72 ILE HG13 H 19.420 0.955 3.044 1.00 . A A . 72 ILE HG13 1 1
7 17704 1 1 72 ILE HG21 H 21.661 0.046 1.281 1.00 . A A . 72 ILE HG21 1 1
7 17705 1 1 72 ILE HG22 H 21.748 0.962 2.785 1.00 . A A . 72 ILE HG22 1 1
7 17706 1 1 72 ILE HG23 H 22.689 -0.518 2.599 1.00 . A A . 72 ILE HG23 1 1
7 17707 1 1 72 ILE N N 19.449 -3.026 2.816 1.00 . A A . 72 ILE N 1 1
7 17708 1 1 72 ILE O O 22.681 -2.583 3.100 1.00 . A A . 72 ILE O 1 1
7 17709 1 1 73 ILE C C 24.462 -3.755 0.862 1.00 . A A . 73 ILE C 1 1
7 17710 1 1 73 ILE CA C 23.357 -4.620 1.472 1.00 . A A . 73 ILE CA 1 1
7 17711 1 1 73 ILE CB C 23.220 -5.917 0.671 1.00 . A A . 73 ILE CB 1 1
7 17712 1 1 73 ILE CD1 C 22.291 -8.239 0.703 1.00 . A A . 73 ILE CD1 1 1
7 17713 1 1 73 ILE CG1 C 22.347 -6.905 1.450 1.00 . A A . 73 ILE CG1 1 1
7 17714 1 1 73 ILE CG2 C 24.603 -6.531 0.445 1.00 . A A . 73 ILE CG2 1 1
7 17715 1 1 73 ILE H H 21.380 -4.120 0.778 1.00 . A A . 73 ILE H 1 1
7 17716 1 1 73 ILE HA H 23.607 -4.854 2.496 1.00 . A A . 73 ILE HA 1 1
7 17717 1 1 73 ILE HB H 22.761 -5.704 -0.283 1.00 . A A . 73 ILE HB 1 1
7 17718 1 1 73 ILE HD11 H 21.930 -8.074 -0.301 1.00 . A A . 73 ILE HD11 1 1
7 17719 1 1 73 ILE HD12 H 23.280 -8.671 0.664 1.00 . A A . 73 ILE HD12 1 1
7 17720 1 1 73 ILE HD13 H 21.624 -8.912 1.220 1.00 . A A . 73 ILE HD13 1 1
7 17721 1 1 73 ILE HG12 H 22.769 -7.060 2.433 1.00 . A A . 73 ILE HG12 1 1
7 17722 1 1 73 ILE HG13 H 21.349 -6.506 1.546 1.00 . A A . 73 ILE HG13 1 1
7 17723 1 1 73 ILE HG21 H 25.091 -6.679 1.397 1.00 . A A . 73 ILE HG21 1 1
7 17724 1 1 73 ILE HG22 H 24.497 -7.481 -0.057 1.00 . A A . 73 ILE HG22 1 1
7 17725 1 1 73 ILE HG23 H 25.196 -5.866 -0.164 1.00 . A A . 73 ILE HG23 1 1
7 17726 1 1 73 ILE N N 22.066 -3.876 1.434 1.00 . A A . 73 ILE N 1 1
7 17727 1 1 73 ILE O O 24.199 -2.783 0.183 1.00 . A A . 73 ILE O 1 1
7 17728 1 1 74 ALA C C 27.704 -4.189 -0.332 1.00 . A A . 74 ALA C 1 1
7 17729 1 1 74 ALA CA C 26.818 -3.295 0.537 1.00 . A A . 74 ALA CA 1 1
7 17730 1 1 74 ALA CB C 27.651 -2.709 1.679 1.00 . A A . 74 ALA CB 1 1
7 17731 1 1 74 ALA H H 25.890 -4.886 1.653 1.00 . A A . 74 ALA H 1 1
7 17732 1 1 74 ALA HA H 26.418 -2.492 -0.064 1.00 . A A . 74 ALA HA 1 1
7 17733 1 1 74 ALA HB1 H 27.393 -3.203 2.603 1.00 . A A . 74 ALA HB1 1 1
7 17734 1 1 74 ALA HB2 H 28.701 -2.858 1.472 1.00 . A A . 74 ALA HB2 1 1
7 17735 1 1 74 ALA HB3 H 27.448 -1.652 1.767 1.00 . A A . 74 ALA HB3 1 1
7 17736 1 1 74 ALA N N 25.698 -4.099 1.101 1.00 . A A . 74 ALA N 1 1
7 17737 1 1 74 ALA O O 27.689 -5.398 -0.214 1.00 . A A . 74 ALA O 1 1
7 17738 1 1 75 VAL C C 30.671 -3.659 -2.325 1.00 . A A . 75 VAL C 1 1
7 17739 1 1 75 VAL CA C 29.366 -4.419 -2.080 1.00 . A A . 75 VAL CA 1 1
7 17740 1 1 75 VAL CB C 28.670 -4.680 -3.416 1.00 . A A . 75 VAL CB 1 1
7 17741 1 1 75 VAL CG1 C 27.782 -5.920 -3.296 1.00 . A A . 75 VAL CG1 1 1
7 17742 1 1 75 VAL CG2 C 27.808 -3.471 -3.787 1.00 . A A . 75 VAL CG2 1 1
7 17743 1 1 75 VAL H H 28.476 -2.627 -1.283 1.00 . A A . 75 VAL H 1 1
7 17744 1 1 75 VAL HA H 29.583 -5.361 -1.596 1.00 . A A . 75 VAL HA 1 1
7 17745 1 1 75 VAL HB H 29.414 -4.843 -4.182 1.00 . A A . 75 VAL HB 1 1
7 17746 1 1 75 VAL HG11 H 28.340 -6.718 -2.829 1.00 . A A . 75 VAL HG11 1 1
7 17747 1 1 75 VAL HG12 H 26.916 -5.686 -2.695 1.00 . A A . 75 VAL HG12 1 1
7 17748 1 1 75 VAL HG13 H 27.464 -6.232 -4.280 1.00 . A A . 75 VAL HG13 1 1
7 17749 1 1 75 VAL HG21 H 28.430 -2.589 -3.841 1.00 . A A . 75 VAL HG21 1 1
7 17750 1 1 75 VAL HG22 H 27.341 -3.642 -4.745 1.00 . A A . 75 VAL HG22 1 1
7 17751 1 1 75 VAL HG23 H 27.046 -3.328 -3.035 1.00 . A A . 75 VAL HG23 1 1
7 17752 1 1 75 VAL N N 28.478 -3.604 -1.205 1.00 . A A . 75 VAL N 1 1
7 17753 1 1 75 VAL O O 30.666 -2.490 -2.657 1.00 . A A . 75 VAL O 1 1
7 17754 1 1 76 ASN C C 33.821 -4.290 -3.555 1.00 . A A . 76 ASN C 1 1
7 17755 1 1 76 ASN CA C 33.090 -3.625 -2.387 1.00 . A A . 76 ASN CA 1 1
7 17756 1 1 76 ASN CB C 33.947 -3.732 -1.124 1.00 . A A . 76 ASN CB 1 1
7 17757 1 1 76 ASN CG C 34.932 -2.563 -1.072 1.00 . A A . 76 ASN CG 1 1
7 17758 1 1 76 ASN H H 31.770 -5.255 -1.895 1.00 . A A . 76 ASN H 1 1
7 17759 1 1 76 ASN HA H 32.914 -2.584 -2.617 1.00 . A A . 76 ASN HA 1 1
7 17760 1 1 76 ASN HB2 H 33.308 -3.705 -0.253 1.00 . A A . 76 ASN HB2 1 1
7 17761 1 1 76 ASN HB3 H 34.495 -4.662 -1.138 1.00 . A A . 76 ASN HB3 1 1
7 17762 1 1 76 ASN HD21 H 34.890 -2.253 -3.033 1.00 . A A . 76 ASN HD21 1 1
7 17763 1 1 76 ASN HD22 H 35.900 -1.209 -2.154 1.00 . A A . 76 ASN HD22 1 1
7 17764 1 1 76 ASN N N 31.788 -4.312 -2.163 1.00 . A A . 76 ASN N 1 1
7 17765 1 1 76 ASN ND2 N 35.269 -1.958 -2.178 1.00 . A A . 76 ASN ND2 1 1
7 17766 1 1 76 ASN O O 34.977 -4.648 -3.453 1.00 . A A . 76 ASN O 1 1
7 17767 1 1 76 ASN OD1 O 35.402 -2.197 -0.013 1.00 . A A . 76 ASN OD1 1 1
7 17768 1 1 77 GLY C C 33.514 -6.605 -5.826 1.00 . A A . 77 GLY C 1 1
7 17769 1 1 77 GLY CA C 33.813 -5.104 -5.834 1.00 . A A . 77 GLY CA 1 1
7 17770 1 1 77 GLY H H 32.222 -4.166 -4.725 1.00 . A A . 77 GLY H 1 1
7 17771 1 1 77 GLY HA2 H 33.434 -4.665 -6.746 1.00 . A A . 77 GLY HA2 1 1
7 17772 1 1 77 GLY HA3 H 34.880 -4.953 -5.777 1.00 . A A . 77 GLY HA3 1 1
7 17773 1 1 77 GLY N N 33.155 -4.461 -4.663 1.00 . A A . 77 GLY N 1 1
7 17774 1 1 77 GLY O O 32.537 -7.056 -6.390 1.00 . A A . 77 GLY O 1 1
7 17775 1 1 78 ARG C C 33.826 -9.285 -3.707 1.00 . A A . 78 ARG C 1 1
7 17776 1 1 78 ARG CA C 34.111 -8.853 -5.147 1.00 . A A . 78 ARG CA 1 1
7 17777 1 1 78 ARG CB C 35.352 -9.585 -5.663 1.00 . A A . 78 ARG CB 1 1
7 17778 1 1 78 ARG CD C 33.751 -11.381 -6.343 1.00 . A A . 78 ARG CD 1 1
7 17779 1 1 78 ARG CG C 35.091 -11.093 -5.664 1.00 . A A . 78 ARG CG 1 1
7 17780 1 1 78 ARG CZ C 32.633 -10.692 -8.379 1.00 . A A . 78 ARG CZ 1 1
7 17781 1 1 78 ARG H H 35.131 -6.999 -4.742 1.00 . A A . 78 ARG H 1 1
7 17782 1 1 78 ARG HA H 33.264 -9.098 -5.771 1.00 . A A . 78 ARG HA 1 1
7 17783 1 1 78 ARG HB2 H 35.573 -9.256 -6.668 1.00 . A A . 78 ARG HB2 1 1
7 17784 1 1 78 ARG HB3 H 36.191 -9.368 -5.020 1.00 . A A . 78 ARG HB3 1 1
7 17785 1 1 78 ARG HD2 H 33.603 -12.449 -6.408 1.00 . A A . 78 ARG HD2 1 1
7 17786 1 1 78 ARG HD3 H 32.952 -10.941 -5.765 1.00 . A A . 78 ARG HD3 1 1
7 17787 1 1 78 ARG HE H 34.591 -10.492 -8.117 1.00 . A A . 78 ARG HE 1 1
7 17788 1 1 78 ARG HG2 H 35.884 -11.594 -6.202 1.00 . A A . 78 ARG HG2 1 1
7 17789 1 1 78 ARG HG3 H 35.062 -11.454 -4.647 1.00 . A A . 78 ARG HG3 1 1
7 17790 1 1 78 ARG HH11 H 31.918 -12.455 -7.755 1.00 . A A . 78 ARG HH11 1 1
7 17791 1 1 78 ARG HH12 H 30.886 -11.564 -8.823 1.00 . A A . 78 ARG HH12 1 1
7 17792 1 1 78 ARG HH21 H 33.087 -8.906 -9.162 1.00 . A A . 78 ARG HH21 1 1
7 17793 1 1 78 ARG HH22 H 31.548 -9.555 -9.620 1.00 . A A . 78 ARG HH22 1 1
7 17794 1 1 78 ARG N N 34.349 -7.382 -5.191 1.00 . A A . 78 ARG N 1 1
7 17795 1 1 78 ARG NE N 33.751 -10.797 -7.714 1.00 . A A . 78 ARG NE 1 1
7 17796 1 1 78 ARG NH1 N 31.743 -11.644 -8.314 1.00 . A A . 78 ARG NH1 1 1
7 17797 1 1 78 ARG NH2 N 32.405 -9.635 -9.111 1.00 . A A . 78 ARG NH2 1 1
7 17798 1 1 78 ARG O O 33.615 -10.449 -3.429 1.00 . A A . 78 ARG O 1 1
7 17799 1 1 79 GLU C C 32.064 -8.483 -1.064 1.00 . A A . 79 GLU C 1 1
7 17800 1 1 79 GLU CA C 33.543 -8.720 -1.368 1.00 . A A . 79 GLU CA 1 1
7 17801 1 1 79 GLU CB C 34.397 -7.848 -0.446 1.00 . A A . 79 GLU CB 1 1
7 17802 1 1 79 GLU CD C 36.728 -7.781 0.450 1.00 . A A . 79 GLU CD 1 1
7 17803 1 1 79 GLU CG C 35.534 -8.686 0.141 1.00 . A A . 79 GLU CG 1 1
7 17804 1 1 79 GLU H H 33.988 -7.425 -3.030 1.00 . A A . 79 GLU H 1 1
7 17805 1 1 79 GLU HA H 33.783 -9.761 -1.207 1.00 . A A . 79 GLU HA 1 1
7 17806 1 1 79 GLU HB2 H 34.810 -7.024 -1.010 1.00 . A A . 79 GLU HB2 1 1
7 17807 1 1 79 GLU HB3 H 33.785 -7.465 0.356 1.00 . A A . 79 GLU HB3 1 1
7 17808 1 1 79 GLU HG2 H 35.198 -9.163 1.050 1.00 . A A . 79 GLU HG2 1 1
7 17809 1 1 79 GLU HG3 H 35.832 -9.440 -0.572 1.00 . A A . 79 GLU HG3 1 1
7 17810 1 1 79 GLU N N 33.817 -8.359 -2.787 1.00 . A A . 79 GLU N 1 1
7 17811 1 1 79 GLU O O 31.253 -8.331 -1.956 1.00 . A A . 79 GLU O 1 1
7 17812 1 1 79 GLU OE1 O 37.460 -7.464 -0.473 1.00 . A A . 79 GLU OE1 1 1
7 17813 1 1 79 GLU OE2 O 36.889 -7.420 1.604 1.00 . A A . 79 GLU OE2 1 1
7 17814 1 1 80 GLU C C 30.191 -7.444 1.859 1.00 . A A . 80 GLU C 1 1
7 17815 1 1 80 GLU CA C 30.276 -8.217 0.541 1.00 . A A . 80 GLU CA 1 1
7 17816 1 1 80 GLU CB C 29.560 -9.561 0.682 1.00 . A A . 80 GLU CB 1 1
7 17817 1 1 80 GLU CD C 28.819 -11.496 -0.718 1.00 . A A . 80 GLU CD 1 1
7 17818 1 1 80 GLU CG C 28.993 -9.976 -0.677 1.00 . A A . 80 GLU CG 1 1
7 17819 1 1 80 GLU H H 32.371 -8.570 0.896 1.00 . A A . 80 GLU H 1 1
7 17820 1 1 80 GLU HA H 29.804 -7.641 -0.241 1.00 . A A . 80 GLU HA 1 1
7 17821 1 1 80 GLU HB2 H 30.260 -10.309 1.027 1.00 . A A . 80 GLU HB2 1 1
7 17822 1 1 80 GLU HB3 H 28.753 -9.467 1.393 1.00 . A A . 80 GLU HB3 1 1
7 17823 1 1 80 GLU HG2 H 28.036 -9.499 -0.829 1.00 . A A . 80 GLU HG2 1 1
7 17824 1 1 80 GLU HG3 H 29.675 -9.673 -1.458 1.00 . A A . 80 GLU HG3 1 1
7 17825 1 1 80 GLU N N 31.704 -8.447 0.189 1.00 . A A . 80 GLU N 1 1
7 17826 1 1 80 GLU O O 31.176 -6.941 2.361 1.00 . A A . 80 GLU O 1 1
7 17827 1 1 80 GLU OE1 O 28.871 -12.107 0.336 1.00 . A A . 80 GLU OE1 1 1
7 17828 1 1 80 GLU OE2 O 28.636 -12.022 -1.803 1.00 . A A . 80 GLU OE2 1 1
7 17829 1 1 81 SER C C 27.620 -7.116 4.431 1.00 . A A . 81 SER C 1 1
7 17830 1 1 81 SER CA C 28.860 -6.595 3.697 1.00 . A A . 81 SER CA 1 1
7 17831 1 1 81 SER CB C 28.694 -5.107 3.386 1.00 . A A . 81 SER CB 1 1
7 17832 1 1 81 SER H H 28.236 -7.750 1.991 1.00 . A A . 81 SER H 1 1
7 17833 1 1 81 SER HA H 29.735 -6.742 4.313 1.00 . A A . 81 SER HA 1 1
7 17834 1 1 81 SER HB2 H 27.659 -4.829 3.490 1.00 . A A . 81 SER HB2 1 1
7 17835 1 1 81 SER HB3 H 29.292 -4.527 4.077 1.00 . A A . 81 SER HB3 1 1
7 17836 1 1 81 SER HG H 28.582 -5.403 1.466 1.00 . A A . 81 SER HG 1 1
7 17837 1 1 81 SER N N 29.017 -7.341 2.417 1.00 . A A . 81 SER N 1 1
7 17838 1 1 81 SER O O 26.976 -8.036 3.967 1.00 . A A . 81 SER O 1 1
7 17839 1 1 81 SER OG O 29.114 -4.858 2.051 1.00 . A A . 81 SER OG 1 1
7 17840 1 1 82 PRO C C 24.868 -6.350 5.749 1.00 . A A . 82 PRO C 1 1
7 17841 1 1 82 PRO CA C 26.157 -6.913 6.368 1.00 . A A . 82 PRO CA 1 1
7 17842 1 1 82 PRO CB C 26.443 -6.285 7.735 1.00 . A A . 82 PRO CB 1 1
7 17843 1 1 82 PRO CD C 28.100 -5.397 6.121 1.00 . A A . 82 PRO CD 1 1
7 17844 1 1 82 PRO CG C 27.435 -5.125 7.485 1.00 . A A . 82 PRO CG 1 1
7 17845 1 1 82 PRO HA H 26.108 -7.984 6.458 1.00 . A A . 82 PRO HA 1 1
7 17846 1 1 82 PRO HB2 H 25.526 -5.907 8.167 1.00 . A A . 82 PRO HB2 1 1
7 17847 1 1 82 PRO HB3 H 26.893 -7.013 8.391 1.00 . A A . 82 PRO HB3 1 1
7 17848 1 1 82 PRO HD2 H 28.026 -4.521 5.493 1.00 . A A . 82 PRO HD2 1 1
7 17849 1 1 82 PRO HD3 H 29.131 -5.687 6.252 1.00 . A A . 82 PRO HD3 1 1
7 17850 1 1 82 PRO HG2 H 26.904 -4.183 7.460 1.00 . A A . 82 PRO HG2 1 1
7 17851 1 1 82 PRO HG3 H 28.187 -5.106 8.259 1.00 . A A . 82 PRO HG3 1 1
7 17852 1 1 82 PRO N N 27.319 -6.517 5.556 1.00 . A A . 82 PRO N 1 1
7 17853 1 1 82 PRO O O 24.805 -5.182 5.418 1.00 . A A . 82 PRO O 1 1
7 17854 1 1 83 PRO C C 21.721 -6.062 6.011 1.00 . A A . 83 PRO C 1 1
7 17855 1 1 83 PRO CA C 22.590 -6.821 5.004 1.00 . A A . 83 PRO CA 1 1
7 17856 1 1 83 PRO CB C 21.953 -8.165 4.640 1.00 . A A . 83 PRO CB 1 1
7 17857 1 1 83 PRO CD C 23.966 -8.620 6.004 1.00 . A A . 83 PRO CD 1 1
7 17858 1 1 83 PRO CG C 22.630 -9.226 5.538 1.00 . A A . 83 PRO CG 1 1
7 17859 1 1 83 PRO HA H 22.740 -6.234 4.112 1.00 . A A . 83 PRO HA 1 1
7 17860 1 1 83 PRO HB2 H 20.889 -8.133 4.833 1.00 . A A . 83 PRO HB2 1 1
7 17861 1 1 83 PRO HB3 H 22.137 -8.395 3.602 1.00 . A A . 83 PRO HB3 1 1
7 17862 1 1 83 PRO HD2 H 24.063 -8.704 7.078 1.00 . A A . 83 PRO HD2 1 1
7 17863 1 1 83 PRO HD3 H 24.794 -9.102 5.509 1.00 . A A . 83 PRO HD3 1 1
7 17864 1 1 83 PRO HG2 H 22.001 -9.444 6.390 1.00 . A A . 83 PRO HG2 1 1
7 17865 1 1 83 PRO HG3 H 22.816 -10.127 4.973 1.00 . A A . 83 PRO HG3 1 1
7 17866 1 1 83 PRO N N 23.884 -7.202 5.598 1.00 . A A . 83 PRO N 1 1
7 17867 1 1 83 PRO O O 20.900 -6.639 6.695 1.00 . A A . 83 PRO O 1 1
7 17868 1 1 84 LEU C C 19.643 -3.845 6.445 1.00 . A A . 84 LEU C 1 1
7 17869 1 1 84 LEU CA C 21.052 -3.975 7.040 1.00 . A A . 84 LEU CA 1 1
7 17870 1 1 84 LEU CB C 21.715 -2.594 7.248 1.00 . A A . 84 LEU CB 1 1
7 17871 1 1 84 LEU CD1 C 19.727 -1.374 8.166 1.00 . A A . 84 LEU CD1 1 1
7 17872 1 1 84 LEU CD2 C 21.491 -0.128 6.916 1.00 . A A . 84 LEU CD2 1 1
7 17873 1 1 84 LEU CG C 20.723 -1.447 7.008 1.00 . A A . 84 LEU CG 1 1
7 17874 1 1 84 LEU H H 22.542 -4.321 5.523 1.00 . A A . 84 LEU H 1 1
7 17875 1 1 84 LEU HA H 20.994 -4.494 7.986 1.00 . A A . 84 LEU HA 1 1
7 17876 1 1 84 LEU HB2 H 22.086 -2.531 8.260 1.00 . A A . 84 LEU HB2 1 1
7 17877 1 1 84 LEU HB3 H 22.543 -2.494 6.562 1.00 . A A . 84 LEU HB3 1 1
7 17878 1 1 84 LEU HD11 H 19.765 -2.293 8.732 1.00 . A A . 84 LEU HD11 1 1
7 17879 1 1 84 LEU HD12 H 19.982 -0.545 8.809 1.00 . A A . 84 LEU HD12 1 1
7 17880 1 1 84 LEU HD13 H 18.730 -1.233 7.775 1.00 . A A . 84 LEU HD13 1 1
7 17881 1 1 84 LEU HD21 H 22.210 -0.186 6.112 1.00 . A A . 84 LEU HD21 1 1
7 17882 1 1 84 LEU HD22 H 20.800 0.679 6.723 1.00 . A A . 84 LEU HD22 1 1
7 17883 1 1 84 LEU HD23 H 22.006 0.054 7.848 1.00 . A A . 84 LEU HD23 1 1
7 17884 1 1 84 LEU HG H 20.189 -1.617 6.084 1.00 . A A . 84 LEU HG 1 1
7 17885 1 1 84 LEU N N 21.883 -4.770 6.093 1.00 . A A . 84 LEU N 1 1
7 17886 1 1 84 LEU O O 19.481 -3.517 5.287 1.00 . A A . 84 LEU O 1 1
7 17887 1 1 85 ILE C C 16.449 -2.950 7.419 1.00 . A A . 85 ILE C 1 1
7 17888 1 1 85 ILE CA C 17.246 -4.023 6.671 1.00 . A A . 85 ILE CA 1 1
7 17889 1 1 85 ILE CB C 16.564 -5.389 6.820 1.00 . A A . 85 ILE CB 1 1
7 17890 1 1 85 ILE CD1 C 16.112 -7.532 5.603 1.00 . A A . 85 ILE CD1 1 1
7 17891 1 1 85 ILE CG1 C 17.025 -6.307 5.683 1.00 . A A . 85 ILE CG1 1 1
7 17892 1 1 85 ILE CG2 C 15.043 -5.227 6.761 1.00 . A A . 85 ILE CG2 1 1
7 17893 1 1 85 ILE H H 18.767 -4.394 8.144 1.00 . A A . 85 ILE H 1 1
7 17894 1 1 85 ILE HA H 17.294 -3.764 5.626 1.00 . A A . 85 ILE HA 1 1
7 17895 1 1 85 ILE HB H 16.840 -5.825 7.769 1.00 . A A . 85 ILE HB 1 1
7 17896 1 1 85 ILE HD11 H 16.063 -8.009 6.570 1.00 . A A . 85 ILE HD11 1 1
7 17897 1 1 85 ILE HD12 H 15.122 -7.224 5.302 1.00 . A A . 85 ILE HD12 1 1
7 17898 1 1 85 ILE HD13 H 16.508 -8.228 4.878 1.00 . A A . 85 ILE HD13 1 1
7 17899 1 1 85 ILE HG12 H 16.985 -5.767 4.749 1.00 . A A . 85 ILE HG12 1 1
7 17900 1 1 85 ILE HG13 H 18.039 -6.627 5.869 1.00 . A A . 85 ILE HG13 1 1
7 17901 1 1 85 ILE HG21 H 14.727 -4.528 7.521 1.00 . A A . 85 ILE HG21 1 1
7 17902 1 1 85 ILE HG22 H 14.760 -4.855 5.788 1.00 . A A . 85 ILE HG22 1 1
7 17903 1 1 85 ILE HG23 H 14.575 -6.184 6.933 1.00 . A A . 85 ILE HG23 1 1
7 17904 1 1 85 ILE N N 18.625 -4.116 7.216 1.00 . A A . 85 ILE N 1 1
7 17905 1 1 85 ILE O O 16.668 -2.689 8.585 1.00 . A A . 85 ILE O 1 1
7 17906 1 1 86 GLY C C 13.208 -1.599 7.049 1.00 . A A . 86 GLY C 1 1
7 17907 1 1 86 GLY CA C 14.668 -1.302 7.386 1.00 . A A . 86 GLY CA 1 1
7 17908 1 1 86 GLY H H 15.346 -2.584 5.813 1.00 . A A . 86 GLY H 1 1
7 17909 1 1 86 GLY HA2 H 14.811 -1.326 8.457 1.00 . A A . 86 GLY HA2 1 1
7 17910 1 1 86 GLY HA3 H 14.934 -0.329 7.002 1.00 . A A . 86 GLY HA3 1 1
7 17911 1 1 86 GLY N N 15.509 -2.343 6.746 1.00 . A A . 86 GLY N 1 1
7 17912 1 1 86 GLY O O 12.908 -2.526 6.322 1.00 . A A . 86 GLY O 1 1
7 17913 1 1 87 GLN C C 10.101 0.227 7.126 1.00 . A A . 87 GLN C 1 1
7 17914 1 1 87 GLN CA C 10.861 -1.092 7.271 1.00 . A A . 87 GLN CA 1 1
7 17915 1 1 87 GLN CB C 10.248 -1.906 8.413 1.00 . A A . 87 GLN CB 1 1
7 17916 1 1 87 GLN CD C 10.448 -4.000 9.763 1.00 . A A . 87 GLN CD 1 1
7 17917 1 1 87 GLN CG C 11.092 -3.158 8.660 1.00 . A A . 87 GLN CG 1 1
7 17918 1 1 87 GLN H H 12.557 -0.093 8.152 1.00 . A A . 87 GLN H 1 1
7 17919 1 1 87 GLN HA H 10.782 -1.654 6.352 1.00 . A A . 87 GLN HA 1 1
7 17920 1 1 87 GLN HB2 H 10.224 -1.304 9.311 1.00 . A A . 87 GLN HB2 1 1
7 17921 1 1 87 GLN HB3 H 9.243 -2.198 8.148 1.00 . A A . 87 GLN HB3 1 1
7 17922 1 1 87 GLN HE21 H 11.754 -3.442 11.150 1.00 . A A . 87 GLN HE21 1 1
7 17923 1 1 87 GLN HE22 H 10.556 -4.523 11.675 1.00 . A A . 87 GLN HE22 1 1
7 17924 1 1 87 GLN HG2 H 11.150 -3.738 7.750 1.00 . A A . 87 GLN HG2 1 1
7 17925 1 1 87 GLN HG3 H 12.086 -2.868 8.966 1.00 . A A . 87 GLN HG3 1 1
7 17926 1 1 87 GLN N N 12.298 -0.832 7.568 1.00 . A A . 87 GLN N 1 1
7 17927 1 1 87 GLN NE2 N 10.962 -3.987 10.962 1.00 . A A . 87 GLN NE2 1 1
7 17928 1 1 87 GLN O O 9.905 0.952 8.081 1.00 . A A . 87 GLN O 1 1
7 17929 1 1 87 GLN OE1 O 9.466 -4.677 9.530 1.00 . A A . 87 GLN OE1 1 1
7 17930 1 1 88 GLN C C 7.443 1.432 5.369 1.00 . A A . 88 GLN C 1 1
7 17931 1 1 88 GLN CA C 8.886 1.795 5.733 1.00 . A A . 88 GLN CA 1 1
7 17932 1 1 88 GLN CB C 9.539 2.633 4.619 1.00 . A A . 88 GLN CB 1 1
7 17933 1 1 88 GLN CD C 8.975 0.672 3.155 1.00 . A A . 88 GLN CD 1 1
7 17934 1 1 88 GLN CG C 9.042 2.197 3.233 1.00 . A A . 88 GLN CG 1 1
7 17935 1 1 88 GLN H H 9.811 -0.074 5.186 1.00 . A A . 88 GLN H 1 1
7 17936 1 1 88 GLN HA H 8.885 2.362 6.653 1.00 . A A . 88 GLN HA 1 1
7 17937 1 1 88 GLN HB2 H 9.296 3.674 4.770 1.00 . A A . 88 GLN HB2 1 1
7 17938 1 1 88 GLN HB3 H 10.611 2.509 4.666 1.00 . A A . 88 GLN HB3 1 1
7 17939 1 1 88 GLN HE21 H 10.935 0.455 2.928 1.00 . A A . 88 GLN HE21 1 1
7 17940 1 1 88 GLN HE22 H 10.042 -0.988 2.946 1.00 . A A . 88 GLN HE22 1 1
7 17941 1 1 88 GLN HG2 H 8.061 2.609 3.055 1.00 . A A . 88 GLN HG2 1 1
7 17942 1 1 88 GLN HG3 H 9.724 2.562 2.480 1.00 . A A . 88 GLN HG3 1 1
7 17943 1 1 88 GLN N N 9.654 0.534 5.938 1.00 . A A . 88 GLN N 1 1
7 17944 1 1 88 GLN NE2 N 10.076 -0.010 2.996 1.00 . A A . 88 GLN NE2 1 1
7 17945 1 1 88 GLN O O 6.987 0.342 5.650 1.00 . A A . 88 GLN O 1 1
7 17946 1 1 88 GLN OE1 O 7.909 0.095 3.237 1.00 . A A . 88 GLN OE1 1 1
7 17947 1 1 89 ALA C C 4.903 2.688 3.098 1.00 . A A . 89 ALA C 1 1
7 17948 1 1 89 ALA CA C 5.309 1.981 4.389 1.00 . A A . 89 ALA CA 1 1
7 17949 1 1 89 ALA CB C 4.373 2.411 5.520 1.00 . A A . 89 ALA CB 1 1
7 17950 1 1 89 ALA H H 7.087 3.198 4.526 1.00 . A A . 89 ALA H 1 1
7 17951 1 1 89 ALA HA H 5.226 0.918 4.246 1.00 . A A . 89 ALA HA 1 1
7 17952 1 1 89 ALA HB1 H 4.832 2.188 6.472 1.00 . A A . 89 ALA HB1 1 1
7 17953 1 1 89 ALA HB2 H 4.187 3.472 5.449 1.00 . A A . 89 ALA HB2 1 1
7 17954 1 1 89 ALA HB3 H 3.439 1.874 5.436 1.00 . A A . 89 ALA HB3 1 1
7 17955 1 1 89 ALA N N 6.715 2.319 4.750 1.00 . A A . 89 ALA N 1 1
7 17956 1 1 89 ALA O O 5.064 3.884 2.952 1.00 . A A . 89 ALA O 1 1
7 17957 1 1 90 THR C C 2.636 3.371 1.164 1.00 . A A . 90 THR C 1 1
7 17958 1 1 90 THR CA C 3.912 2.587 0.890 1.00 . A A . 90 THR CA 1 1
7 17959 1 1 90 THR CB C 3.589 1.515 -0.149 1.00 . A A . 90 THR CB 1 1
7 17960 1 1 90 THR CG2 C 4.561 1.602 -1.326 1.00 . A A . 90 THR CG2 1 1
7 17961 1 1 90 THR H H 4.219 0.996 2.311 1.00 . A A . 90 THR H 1 1
7 17962 1 1 90 THR HA H 4.682 3.248 0.518 1.00 . A A . 90 THR HA 1 1
7 17963 1 1 90 THR HB H 2.585 1.678 -0.510 1.00 . A A . 90 THR HB 1 1
7 17964 1 1 90 THR HG1 H 3.155 -0.379 -0.075 1.00 . A A . 90 THR HG1 1 1
7 17965 1 1 90 THR HG21 H 4.718 2.637 -1.589 1.00 . A A . 90 THR HG21 1 1
7 17966 1 1 90 THR HG22 H 5.502 1.151 -1.052 1.00 . A A . 90 THR HG22 1 1
7 17967 1 1 90 THR HG23 H 4.144 1.076 -2.174 1.00 . A A . 90 THR HG23 1 1
7 17968 1 1 90 THR N N 4.354 1.956 2.165 1.00 . A A . 90 THR N 1 1
7 17969 1 1 90 THR O O 1.733 2.879 1.817 1.00 . A A . 90 THR O 1 1
7 17970 1 1 90 THR OG1 O 3.677 0.231 0.452 1.00 . A A . 90 THR OG1 1 1
7 17971 1 1 91 VAL C C 0.098 4.509 0.674 1.00 . A A . 91 VAL C 1 1
7 17972 1 1 91 VAL CA C 1.323 5.385 0.890 1.00 . A A . 91 VAL CA 1 1
7 17973 1 1 91 VAL CB C 1.280 6.549 -0.097 1.00 . A A . 91 VAL CB 1 1
7 17974 1 1 91 VAL CG1 C 0.216 7.553 0.348 1.00 . A A . 91 VAL CG1 1 1
7 17975 1 1 91 VAL CG2 C 2.644 7.235 -0.135 1.00 . A A . 91 VAL CG2 1 1
7 17976 1 1 91 VAL H H 3.287 4.931 0.132 1.00 . A A . 91 VAL H 1 1
7 17977 1 1 91 VAL HA H 1.322 5.767 1.899 1.00 . A A . 91 VAL HA 1 1
7 17978 1 1 91 VAL HB H 1.031 6.177 -1.079 1.00 . A A . 91 VAL HB 1 1
7 17979 1 1 91 VAL HG11 H 0.015 7.422 1.401 1.00 . A A . 91 VAL HG11 1 1
7 17980 1 1 91 VAL HG12 H 0.572 8.557 0.172 1.00 . A A . 91 VAL HG12 1 1
7 17981 1 1 91 VAL HG13 H -0.691 7.389 -0.215 1.00 . A A . 91 VAL HG13 1 1
7 17982 1 1 91 VAL HG21 H 3.280 6.811 0.627 1.00 . A A . 91 VAL HG21 1 1
7 17983 1 1 91 VAL HG22 H 3.095 7.085 -1.105 1.00 . A A . 91 VAL HG22 1 1
7 17984 1 1 91 VAL HG23 H 2.521 8.293 0.046 1.00 . A A . 91 VAL HG23 1 1
7 17985 1 1 91 VAL N N 2.549 4.571 0.664 1.00 . A A . 91 VAL N 1 1
7 17986 1 1 91 VAL O O 0.188 3.420 0.150 1.00 . A A . 91 VAL O 1 1
7 17987 1 1 92 SER C C -2.987 4.632 -0.400 1.00 . A A . 92 SER C 1 1
7 17988 1 1 92 SER CA C -2.280 4.168 0.869 1.00 . A A . 92 SER CA 1 1
7 17989 1 1 92 SER CB C -3.207 4.358 2.066 1.00 . A A . 92 SER CB 1 1
7 17990 1 1 92 SER H H -1.102 5.864 1.476 1.00 . A A . 92 SER H 1 1
7 17991 1 1 92 SER HA H -2.017 3.125 0.777 1.00 . A A . 92 SER HA 1 1
7 17992 1 1 92 SER HB2 H -4.173 3.936 1.846 1.00 . A A . 92 SER HB2 1 1
7 17993 1 1 92 SER HB3 H -2.786 3.858 2.928 1.00 . A A . 92 SER HB3 1 1
7 17994 1 1 92 SER HG H -2.977 5.924 3.197 1.00 . A A . 92 SER HG 1 1
7 17995 1 1 92 SER N N -1.049 4.977 1.063 1.00 . A A . 92 SER N 1 1
7 17996 1 1 92 SER O O -3.577 5.693 -0.439 1.00 . A A . 92 SER O 1 1
7 17997 1 1 92 SER OG O -3.353 5.746 2.332 1.00 . A A . 92 SER OG 1 1
7 17998 1 1 93 ASP C C -5.114 4.451 -2.423 1.00 . A A . 93 ASP C 1 1
7 17999 1 1 93 ASP CA C -3.619 4.258 -2.698 1.00 . A A . 93 ASP CA 1 1
7 18000 1 1 93 ASP CB C -3.420 3.186 -3.779 1.00 . A A . 93 ASP CB 1 1
7 18001 1 1 93 ASP CG C -4.401 2.030 -3.564 1.00 . A A . 93 ASP CG 1 1
7 18002 1 1 93 ASP H H -2.463 2.992 -1.394 1.00 . A A . 93 ASP H 1 1
7 18003 1 1 93 ASP HA H -3.193 5.193 -3.043 1.00 . A A . 93 ASP HA 1 1
7 18004 1 1 93 ASP HB2 H -3.592 3.625 -4.751 1.00 . A A . 93 ASP HB2 1 1
7 18005 1 1 93 ASP HB3 H -2.410 2.812 -3.730 1.00 . A A . 93 ASP HB3 1 1
7 18006 1 1 93 ASP N N -2.940 3.847 -1.441 1.00 . A A . 93 ASP N 1 1
7 18007 1 1 93 ASP O O -5.834 4.991 -3.237 1.00 . A A . 93 ASP O 1 1
7 18008 1 1 93 ASP OD1 O -5.563 2.196 -3.899 1.00 . A A . 93 ASP OD1 1 1
7 18009 1 1 93 ASP OD2 O -3.976 1.001 -3.072 1.00 . A A . 93 ASP OD2 1 1
7 18010 1 1 94 ILE C C -7.360 5.679 -0.977 1.00 . A A . 94 ILE C 1 1
7 18011 1 1 94 ILE CA C -7.038 4.181 -0.986 1.00 . A A . 94 ILE CA 1 1
7 18012 1 1 94 ILE CB C -7.380 3.565 0.378 1.00 . A A . 94 ILE CB 1 1
7 18013 1 1 94 ILE CD1 C -8.723 1.478 0.991 1.00 . A A . 94 ILE CD1 1 1
7 18014 1 1 94 ILE CG1 C -7.542 2.043 0.195 1.00 . A A . 94 ILE CG1 1 1
7 18015 1 1 94 ILE CG2 C -8.674 4.192 0.915 1.00 . A A . 94 ILE CG2 1 1
7 18016 1 1 94 ILE H H -5.013 3.574 -0.635 1.00 . A A . 94 ILE H 1 1
7 18017 1 1 94 ILE HA H -7.602 3.683 -1.752 1.00 . A A . 94 ILE HA 1 1
7 18018 1 1 94 ILE HB H -6.574 3.761 1.071 1.00 . A A . 94 ILE HB 1 1
7 18019 1 1 94 ILE HD11 H -8.978 2.146 1.799 1.00 . A A . 94 ILE HD11 1 1
7 18020 1 1 94 ILE HD12 H -9.571 1.356 0.341 1.00 . A A . 94 ILE HD12 1 1
7 18021 1 1 94 ILE HD13 H -8.439 0.519 1.400 1.00 . A A . 94 ILE HD13 1 1
7 18022 1 1 94 ILE HG12 H -7.691 1.829 -0.850 1.00 . A A . 94 ILE HG12 1 1
7 18023 1 1 94 ILE HG13 H -6.643 1.560 0.528 1.00 . A A . 94 ILE HG13 1 1
7 18024 1 1 94 ILE HG21 H -8.571 5.265 0.942 1.00 . A A . 94 ILE HG21 1 1
7 18025 1 1 94 ILE HG22 H -9.496 3.922 0.270 1.00 . A A . 94 ILE HG22 1 1
7 18026 1 1 94 ILE HG23 H -8.861 3.823 1.911 1.00 . A A . 94 ILE HG23 1 1
7 18027 1 1 94 ILE N N -5.595 4.011 -1.283 1.00 . A A . 94 ILE N 1 1
7 18028 1 1 94 ILE O O -6.597 6.466 -0.454 1.00 . A A . 94 ILE O 1 1
7 18029 1 1 95 PRO C C -9.618 7.833 -0.320 1.00 . A A . 95 PRO C 1 1
7 18030 1 1 95 PRO CA C -8.926 7.427 -1.625 1.00 . A A . 95 PRO CA 1 1
7 18031 1 1 95 PRO CB C -9.918 7.417 -2.787 1.00 . A A . 95 PRO CB 1 1
7 18032 1 1 95 PRO CD C -9.403 5.068 -2.184 1.00 . A A . 95 PRO CD 1 1
7 18033 1 1 95 PRO CG C -10.415 5.957 -2.932 1.00 . A A . 95 PRO CG 1 1
7 18034 1 1 95 PRO HA H -8.101 8.084 -1.846 1.00 . A A . 95 PRO HA 1 1
7 18035 1 1 95 PRO HB2 H -10.745 8.075 -2.567 1.00 . A A . 95 PRO HB2 1 1
7 18036 1 1 95 PRO HB3 H -9.428 7.727 -3.696 1.00 . A A . 95 PRO HB3 1 1
7 18037 1 1 95 PRO HD2 H -9.909 4.476 -1.436 1.00 . A A . 95 PRO HD2 1 1
7 18038 1 1 95 PRO HD3 H -8.870 4.435 -2.870 1.00 . A A . 95 PRO HD3 1 1
7 18039 1 1 95 PRO HG2 H -11.397 5.856 -2.492 1.00 . A A . 95 PRO HG2 1 1
7 18040 1 1 95 PRO HG3 H -10.444 5.678 -3.974 1.00 . A A . 95 PRO HG3 1 1
7 18041 1 1 95 PRO N N -8.480 6.029 -1.551 1.00 . A A . 95 PRO N 1 1
7 18042 1 1 95 PRO O O -10.395 7.085 0.240 1.00 . A A . 95 PRO O 1 1
7 18043 1 1 96 ARG C C -11.340 10.104 1.124 1.00 . A A . 96 ARG C 1 1
7 18044 1 1 96 ARG CA C -9.987 9.460 1.437 1.00 . A A . 96 ARG CA 1 1
7 18045 1 1 96 ARG CB C -9.085 10.484 2.129 1.00 . A A . 96 ARG CB 1 1
7 18046 1 1 96 ARG CD C -7.402 12.128 1.287 1.00 . A A . 96 ARG CD 1 1
7 18047 1 1 96 ARG CG C -8.861 11.678 1.199 1.00 . A A . 96 ARG CG 1 1
7 18048 1 1 96 ARG CZ C -7.993 13.889 2.844 1.00 . A A . 96 ARG CZ 1 1
7 18049 1 1 96 ARG H H -8.714 9.600 -0.297 1.00 . A A . 96 ARG H 1 1
7 18050 1 1 96 ARG HA H -10.133 8.611 2.087 1.00 . A A . 96 ARG HA 1 1
7 18051 1 1 96 ARG HB2 H -9.556 10.820 3.041 1.00 . A A . 96 ARG HB2 1 1
7 18052 1 1 96 ARG HB3 H -8.134 10.028 2.361 1.00 . A A . 96 ARG HB3 1 1
7 18053 1 1 96 ARG HD2 H -6.757 11.262 1.286 1.00 . A A . 96 ARG HD2 1 1
7 18054 1 1 96 ARG HD3 H -7.166 12.754 0.439 1.00 . A A . 96 ARG HD3 1 1
7 18055 1 1 96 ARG HE H -6.461 12.663 3.150 1.00 . A A . 96 ARG HE 1 1
7 18056 1 1 96 ARG HG2 H -9.088 11.389 0.182 1.00 . A A . 96 ARG HG2 1 1
7 18057 1 1 96 ARG HG3 H -9.506 12.491 1.495 1.00 . A A . 96 ARG HG3 1 1
7 18058 1 1 96 ARG HH11 H -8.023 14.626 0.983 1.00 . A A . 96 ARG HH11 1 1
7 18059 1 1 96 ARG HH12 H -8.966 15.494 2.148 1.00 . A A . 96 ARG HH12 1 1
7 18060 1 1 96 ARG HH21 H -8.150 13.382 4.774 1.00 . A A . 96 ARG HH21 1 1
7 18061 1 1 96 ARG HH22 H -9.038 14.790 4.294 1.00 . A A . 96 ARG HH22 1 1
7 18062 1 1 96 ARG N N -9.344 9.011 0.169 1.00 . A A . 96 ARG N 1 1
7 18063 1 1 96 ARG NE N -7.196 12.899 2.546 1.00 . A A . 96 ARG NE 1 1
7 18064 1 1 96 ARG NH1 N -8.356 14.736 1.919 1.00 . A A . 96 ARG NH1 1 1
7 18065 1 1 96 ARG NH2 N -8.427 14.031 4.066 1.00 . A A . 96 ARG NH2 1 1
7 18066 1 1 96 ARG O O -11.844 10.010 0.023 1.00 . A A . 96 ARG O 1 1
7 18067 1 1 97 ASP C C -14.338 10.346 1.724 1.00 . A A . 97 ASP C 1 1
7 18068 1 1 97 ASP CA C -13.248 11.413 1.844 1.00 . A A . 97 ASP CA 1 1
7 18069 1 1 97 ASP CB C -13.185 12.225 0.549 1.00 . A A . 97 ASP CB 1 1
7 18070 1 1 97 ASP CG C -14.233 13.338 0.592 1.00 . A A . 97 ASP CG 1 1
7 18071 1 1 97 ASP H H -11.506 10.826 2.967 1.00 . A A . 97 ASP H 1 1
7 18072 1 1 97 ASP HA H -13.479 12.071 2.669 1.00 . A A . 97 ASP HA 1 1
7 18073 1 1 97 ASP HB2 H -12.201 12.659 0.444 1.00 . A A . 97 ASP HB2 1 1
7 18074 1 1 97 ASP HB3 H -13.385 11.577 -0.292 1.00 . A A . 97 ASP HB3 1 1
7 18075 1 1 97 ASP N N -11.930 10.760 2.086 1.00 . A A . 97 ASP N 1 1
7 18076 1 1 97 ASP O O -15.294 10.504 0.992 1.00 . A A . 97 ASP O 1 1
7 18077 1 1 97 ASP OD1 O -15.272 13.123 1.194 1.00 . A A . 97 ASP OD1 1 1
7 18078 1 1 97 ASP OD2 O -13.978 14.387 0.024 1.00 . A A . 97 ASP OD2 1 1
7 18079 1 1 98 LEU C C -16.510 8.662 3.073 1.00 . A A . 98 LEU C 1 1
7 18080 1 1 98 LEU CA C -15.237 8.191 2.366 1.00 . A A . 98 LEU CA 1 1
7 18081 1 1 98 LEU CB C -14.707 6.930 3.054 1.00 . A A . 98 LEU CB 1 1
7 18082 1 1 98 LEU CD1 C -16.413 5.520 1.893 1.00 . A A . 98 LEU CD1 1 1
7 18083 1 1 98 LEU CD2 C -15.327 4.698 3.986 1.00 . A A . 98 LEU CD2 1 1
7 18084 1 1 98 LEU CG C -15.851 5.935 3.254 1.00 . A A . 98 LEU CG 1 1
7 18085 1 1 98 LEU H H -13.428 9.156 3.026 1.00 . A A . 98 LEU H 1 1
7 18086 1 1 98 LEU HA H -15.457 7.972 1.332 1.00 . A A . 98 LEU HA 1 1
7 18087 1 1 98 LEU HB2 H -13.940 6.481 2.440 1.00 . A A . 98 LEU HB2 1 1
7 18088 1 1 98 LEU HB3 H -14.291 7.193 4.015 1.00 . A A . 98 LEU HB3 1 1
7 18089 1 1 98 LEU HD11 H -15.903 6.064 1.111 1.00 . A A . 98 LEU HD11 1 1
7 18090 1 1 98 LEU HD12 H -16.263 4.459 1.750 1.00 . A A . 98 LEU HD12 1 1
7 18091 1 1 98 LEU HD13 H -17.469 5.742 1.856 1.00 . A A . 98 LEU HD13 1 1
7 18092 1 1 98 LEU HD21 H -14.525 4.253 3.415 1.00 . A A . 98 LEU HD21 1 1
7 18093 1 1 98 LEU HD22 H -14.958 4.985 4.960 1.00 . A A . 98 LEU HD22 1 1
7 18094 1 1 98 LEU HD23 H -16.127 3.981 4.101 1.00 . A A . 98 LEU HD23 1 1
7 18095 1 1 98 LEU HG H -16.633 6.398 3.839 1.00 . A A . 98 LEU HG 1 1
7 18096 1 1 98 LEU N N -14.205 9.263 2.439 1.00 . A A . 98 LEU N 1 1
7 18097 1 1 98 LEU O O -16.660 8.504 4.268 1.00 . A A . 98 LEU O 1 1
7 18098 1 1 99 GLU C C -19.891 9.281 2.152 1.00 . A A . 99 GLU C 1 1
7 18099 1 1 99 GLU CA C -18.687 9.724 2.986 1.00 . A A . 99 GLU CA 1 1
7 18100 1 1 99 GLU CB C -18.661 11.251 3.074 1.00 . A A . 99 GLU CB 1 1
7 18101 1 1 99 GLU CD C -17.853 13.197 4.418 1.00 . A A . 99 GLU CD 1 1
7 18102 1 1 99 GLU CG C -17.768 11.680 4.240 1.00 . A A . 99 GLU CG 1 1
7 18103 1 1 99 GLU H H -17.288 9.363 1.383 1.00 . A A . 99 GLU H 1 1
7 18104 1 1 99 GLU HA H -18.766 9.308 3.980 1.00 . A A . 99 GLU HA 1 1
7 18105 1 1 99 GLU HB2 H -18.271 11.658 2.152 1.00 . A A . 99 GLU HB2 1 1
7 18106 1 1 99 GLU HB3 H -19.662 11.620 3.236 1.00 . A A . 99 GLU HB3 1 1
7 18107 1 1 99 GLU HG2 H -18.099 11.192 5.145 1.00 . A A . 99 GLU HG2 1 1
7 18108 1 1 99 GLU HG3 H -16.746 11.401 4.033 1.00 . A A . 99 GLU HG3 1 1
7 18109 1 1 99 GLU N N -17.428 9.242 2.346 1.00 . A A . 99 GLU N 1 1
7 18110 1 1 99 GLU O O -19.774 8.998 0.976 1.00 . A A . 99 GLU O 1 1
7 18111 1 1 99 GLU OE1 O -18.621 13.816 3.699 1.00 . A A . 99 GLU OE1 1 1
7 18112 1 1 99 GLU OE2 O -17.148 13.715 5.269 1.00 . A A . 99 GLU OE2 1 1
7 18113 1 1 100 VAL C C -23.037 10.020 1.521 1.00 . A A . 100 VAL C 1 1
7 18114 1 1 100 VAL CA C -22.260 8.789 1.994 1.00 . A A . 100 VAL CA 1 1
7 18115 1 1 100 VAL CB C -23.162 7.946 2.898 1.00 . A A . 100 VAL CB 1 1
7 18116 1 1 100 VAL CG1 C -23.810 8.846 3.951 1.00 . A A . 100 VAL CG1 1 1
7 18117 1 1 100 VAL CG2 C -24.252 7.288 2.050 1.00 . A A . 100 VAL CG2 1 1
7 18118 1 1 100 VAL H H -21.123 9.447 3.702 1.00 . A A . 100 VAL H 1 1
7 18119 1 1 100 VAL HA H -21.960 8.202 1.139 1.00 . A A . 100 VAL HA 1 1
7 18120 1 1 100 VAL HB H -22.575 7.183 3.389 1.00 . A A . 100 VAL HB 1 1
7 18121 1 1 100 VAL HG11 H -23.316 9.806 3.957 1.00 . A A . 100 VAL HG11 1 1
7 18122 1 1 100 VAL HG12 H -24.855 8.981 3.715 1.00 . A A . 100 VAL HG12 1 1
7 18123 1 1 100 VAL HG13 H -23.718 8.387 4.924 1.00 . A A . 100 VAL HG13 1 1
7 18124 1 1 100 VAL HG21 H -23.795 6.724 1.251 1.00 . A A . 100 VAL HG21 1 1
7 18125 1 1 100 VAL HG22 H -24.839 6.626 2.668 1.00 . A A . 100 VAL HG22 1 1
7 18126 1 1 100 VAL HG23 H -24.891 8.052 1.631 1.00 . A A . 100 VAL HG23 1 1
7 18127 1 1 100 VAL N N -21.050 9.216 2.752 1.00 . A A . 100 VAL N 1 1
7 18128 1 1 100 VAL O O -23.149 11.005 2.223 1.00 . A A . 100 VAL O 1 1
7 18129 1 1 101 ILE C C -25.773 10.673 -0.557 1.00 . A A . 101 ILE C 1 1
7 18130 1 1 101 ILE CA C -24.359 11.129 -0.183 1.00 . A A . 101 ILE CA 1 1
7 18131 1 1 101 ILE CB C -23.653 11.698 -1.414 1.00 . A A . 101 ILE CB 1 1
7 18132 1 1 101 ILE CD1 C -23.144 11.320 -3.833 1.00 . A A . 101 ILE CD1 1 1
7 18133 1 1 101 ILE CG1 C -23.865 10.760 -2.605 1.00 . A A . 101 ILE CG1 1 1
7 18134 1 1 101 ILE CG2 C -22.158 11.818 -1.121 1.00 . A A . 101 ILE CG2 1 1
7 18135 1 1 101 ILE H H -23.482 9.161 -0.212 1.00 . A A . 101 ILE H 1 1
7 18136 1 1 101 ILE HA H -24.420 11.888 0.580 1.00 . A A . 101 ILE HA 1 1
7 18137 1 1 101 ILE HB H -24.057 12.674 -1.642 1.00 . A A . 101 ILE HB 1 1
7 18138 1 1 101 ILE HD11 H -22.852 12.342 -3.644 1.00 . A A . 101 ILE HD11 1 1
7 18139 1 1 101 ILE HD12 H -22.265 10.726 -4.035 1.00 . A A . 101 ILE HD12 1 1
7 18140 1 1 101 ILE HD13 H -23.806 11.286 -4.686 1.00 . A A . 101 ILE HD13 1 1
7 18141 1 1 101 ILE HG12 H -23.469 9.783 -2.369 1.00 . A A . 101 ILE HG12 1 1
7 18142 1 1 101 ILE HG13 H -24.921 10.680 -2.817 1.00 . A A . 101 ILE HG13 1 1
7 18143 1 1 101 ILE HG21 H -21.782 10.867 -0.773 1.00 . A A . 101 ILE HG21 1 1
7 18144 1 1 101 ILE HG22 H -21.636 12.104 -2.021 1.00 . A A . 101 ILE HG22 1 1
7 18145 1 1 101 ILE HG23 H -22.000 12.567 -0.359 1.00 . A A . 101 ILE HG23 1 1
7 18146 1 1 101 ILE N N -23.582 9.968 0.336 1.00 . A A . 101 ILE N 1 1
7 18147 1 1 101 ILE O O -26.640 11.472 -0.852 1.00 . A A . 101 ILE O 1 1
7 18148 1 1 102 ALA C C -27.598 7.605 -0.041 1.00 . A A . 102 ALA C 1 1
7 18149 1 1 102 ALA CA C -27.355 8.861 -0.876 1.00 . A A . 102 ALA CA 1 1
7 18150 1 1 102 ALA CB C -27.411 8.507 -2.364 1.00 . A A . 102 ALA CB 1 1
7 18151 1 1 102 ALA H H -25.292 8.773 -0.288 1.00 . A A . 102 ALA H 1 1
7 18152 1 1 102 ALA HA H -28.107 9.602 -0.647 1.00 . A A . 102 ALA HA 1 1
7 18153 1 1 102 ALA HB1 H -26.841 9.231 -2.928 1.00 . A A . 102 ALA HB1 1 1
7 18154 1 1 102 ALA HB2 H -26.994 7.522 -2.515 1.00 . A A . 102 ALA HB2 1 1
7 18155 1 1 102 ALA HB3 H -28.438 8.519 -2.698 1.00 . A A . 102 ALA HB3 1 1
7 18156 1 1 102 ALA N N -26.007 9.392 -0.537 1.00 . A A . 102 ALA N 1 1
7 18157 1 1 102 ALA O O -26.934 6.603 -0.208 1.00 . A A . 102 ALA O 1 1
7 18158 1 1 103 SER C C -30.156 5.866 1.427 1.00 . A A . 103 SER C 1 1
7 18159 1 1 103 SER CA C -28.779 6.462 1.728 1.00 . A A . 103 SER CA 1 1
7 18160 1 1 103 SER CB C -28.719 6.879 3.198 1.00 . A A . 103 SER CB 1 1
7 18161 1 1 103 SER H H -29.043 8.476 1.008 1.00 . A A . 103 SER H 1 1
7 18162 1 1 103 SER HA H -28.019 5.719 1.539 1.00 . A A . 103 SER HA 1 1
7 18163 1 1 103 SER HB2 H -29.224 7.821 3.327 1.00 . A A . 103 SER HB2 1 1
7 18164 1 1 103 SER HB3 H -29.205 6.126 3.804 1.00 . A A . 103 SER HB3 1 1
7 18165 1 1 103 SER HG H -26.974 7.732 3.078 1.00 . A A . 103 SER HG 1 1
7 18166 1 1 103 SER N N -28.526 7.654 0.873 1.00 . A A . 103 SER N 1 1
7 18167 1 1 103 SER O O -31.159 6.297 1.962 1.00 . A A . 103 SER O 1 1
7 18168 1 1 103 SER OG O -27.360 7.019 3.592 1.00 . A A . 103 SER OG 1 1
7 18169 1 1 104 THR C C -31.833 3.207 1.380 1.00 . A A . 104 THR C 1 1
7 18170 1 1 104 THR CA C -31.513 4.224 0.283 1.00 . A A . 104 THR CA 1 1
7 18171 1 1 104 THR CB C -31.421 3.523 -1.073 1.00 . A A . 104 THR CB 1 1
7 18172 1 1 104 THR CG2 C -31.996 4.428 -2.163 1.00 . A A . 104 THR CG2 1 1
7 18173 1 1 104 THR H H -29.394 4.514 0.184 1.00 . A A . 104 THR H 1 1
7 18174 1 1 104 THR HA H -32.286 4.974 0.251 1.00 . A A . 104 THR HA 1 1
7 18175 1 1 104 THR HB H -31.983 2.609 -1.037 1.00 . A A . 104 THR HB 1 1
7 18176 1 1 104 THR HG1 H -29.965 3.184 -2.316 1.00 . A A . 104 THR HG1 1 1
7 18177 1 1 104 THR HG21 H -31.695 5.449 -1.981 1.00 . A A . 104 THR HG21 1 1
7 18178 1 1 104 THR HG22 H -31.627 4.111 -3.127 1.00 . A A . 104 THR HG22 1 1
7 18179 1 1 104 THR HG23 H -33.075 4.364 -2.152 1.00 . A A . 104 THR HG23 1 1
7 18180 1 1 104 THR N N -30.211 4.862 0.593 1.00 . A A . 104 THR N 1 1
7 18181 1 1 104 THR O O -30.969 2.850 2.156 1.00 . A A . 104 THR O 1 1
7 18182 1 1 104 THR OG1 O -30.063 3.225 -1.362 1.00 . A A . 104 THR OG1 1 1
7 18183 1 1 105 PRO C C -32.895 0.426 2.172 1.00 . A A . 105 PRO C 1 1
7 18184 1 1 105 PRO CA C -33.526 1.795 2.421 1.00 . A A . 105 PRO CA 1 1
7 18185 1 1 105 PRO CB C -35.047 1.773 2.234 1.00 . A A . 105 PRO CB 1 1
7 18186 1 1 105 PRO CD C -34.097 3.170 0.436 1.00 . A A . 105 PRO CD 1 1
7 18187 1 1 105 PRO CG C -35.316 2.304 0.808 1.00 . A A . 105 PRO CG 1 1
7 18188 1 1 105 PRO HA H -33.286 2.142 3.413 1.00 . A A . 105 PRO HA 1 1
7 18189 1 1 105 PRO HB2 H -35.417 0.761 2.334 1.00 . A A . 105 PRO HB2 1 1
7 18190 1 1 105 PRO HB3 H -35.520 2.417 2.958 1.00 . A A . 105 PRO HB3 1 1
7 18191 1 1 105 PRO HD2 H -33.774 2.953 -0.573 1.00 . A A . 105 PRO HD2 1 1
7 18192 1 1 105 PRO HD3 H -34.327 4.218 0.547 1.00 . A A . 105 PRO HD3 1 1
7 18193 1 1 105 PRO HG2 H -35.415 1.478 0.118 1.00 . A A . 105 PRO HG2 1 1
7 18194 1 1 105 PRO HG3 H -36.209 2.909 0.798 1.00 . A A . 105 PRO HG3 1 1
7 18195 1 1 105 PRO N N -33.064 2.767 1.413 1.00 . A A . 105 PRO N 1 1
7 18196 1 1 105 PRO O O -33.073 -0.502 2.937 1.00 . A A . 105 PRO O 1 1
7 18197 1 1 106 THR C C -30.164 -0.723 0.099 1.00 . A A . 106 THR C 1 1
7 18198 1 1 106 THR CA C -31.481 -0.994 0.822 1.00 . A A . 106 THR CA 1 1
7 18199 1 1 106 THR CB C -32.390 -1.849 -0.065 1.00 . A A . 106 THR CB 1 1
7 18200 1 1 106 THR CG2 C -33.843 -1.688 0.386 1.00 . A A . 106 THR CG2 1 1
7 18201 1 1 106 THR H H -32.006 1.064 0.520 1.00 . A A . 106 THR H 1 1
7 18202 1 1 106 THR HA H -31.280 -1.516 1.747 1.00 . A A . 106 THR HA 1 1
7 18203 1 1 106 THR HB H -32.105 -2.886 0.019 1.00 . A A . 106 THR HB 1 1
7 18204 1 1 106 THR HG1 H -31.971 -2.182 -1.935 1.00 . A A . 106 THR HG1 1 1
7 18205 1 1 106 THR HG21 H -33.910 -1.857 1.450 1.00 . A A . 106 THR HG21 1 1
7 18206 1 1 106 THR HG22 H -34.182 -0.689 0.157 1.00 . A A . 106 THR HG22 1 1
7 18207 1 1 106 THR HG23 H -34.462 -2.406 -0.132 1.00 . A A . 106 THR HG23 1 1
7 18208 1 1 106 THR N N -32.144 0.300 1.116 1.00 . A A . 106 THR N 1 1
7 18209 1 1 106 THR O O -29.587 -1.604 -0.506 1.00 . A A . 106 THR O 1 1
7 18210 1 1 106 THR OG1 O -32.262 -1.428 -1.416 1.00 . A A . 106 THR OG1 1 1
7 18211 1 1 107 SER C C -27.891 2.175 -0.138 1.00 . A A . 107 SER C 1 1
7 18212 1 1 107 SER CA C -28.392 0.789 -0.538 1.00 . A A . 107 SER CA 1 1
7 18213 1 1 107 SER CB C -28.608 0.738 -2.051 1.00 . A A . 107 SER CB 1 1
7 18214 1 1 107 SER H H -30.152 1.199 0.649 1.00 . A A . 107 SER H 1 1
7 18215 1 1 107 SER HA H -27.656 0.050 -0.253 1.00 . A A . 107 SER HA 1 1
7 18216 1 1 107 SER HB2 H -27.933 1.424 -2.537 1.00 . A A . 107 SER HB2 1 1
7 18217 1 1 107 SER HB3 H -28.416 -0.264 -2.408 1.00 . A A . 107 SER HB3 1 1
7 18218 1 1 107 SER HG H -30.229 0.616 -3.120 1.00 . A A . 107 SER HG 1 1
7 18219 1 1 107 SER N N -29.677 0.490 0.155 1.00 . A A . 107 SER N 1 1
7 18220 1 1 107 SER O O -28.614 2.971 0.425 1.00 . A A . 107 SER O 1 1
7 18221 1 1 107 SER OG O -29.947 1.112 -2.348 1.00 . A A . 107 SER OG 1 1
7 18222 1 1 108 LEU C C -25.094 4.243 -1.121 1.00 . A A . 108 LEU C 1 1
7 18223 1 1 108 LEU CA C -26.098 3.800 -0.054 1.00 . A A . 108 LEU CA 1 1
7 18224 1 1 108 LEU CB C -25.380 3.710 1.298 1.00 . A A . 108 LEU CB 1 1
7 18225 1 1 108 LEU CD1 C -25.000 2.260 3.296 1.00 . A A . 108 LEU CD1 1 1
7 18226 1 1 108 LEU CD2 C -27.326 2.870 2.631 1.00 . A A . 108 LEU CD2 1 1
7 18227 1 1 108 LEU CG C -25.927 2.533 2.113 1.00 . A A . 108 LEU CG 1 1
7 18228 1 1 108 LEU H H -26.083 1.809 -0.876 1.00 . A A . 108 LEU H 1 1
7 18229 1 1 108 LEU HA H -26.900 4.519 0.009 1.00 . A A . 108 LEU HA 1 1
7 18230 1 1 108 LEU HB2 H -24.322 3.571 1.132 1.00 . A A . 108 LEU HB2 1 1
7 18231 1 1 108 LEU HB3 H -25.537 4.627 1.847 1.00 . A A . 108 LEU HB3 1 1
7 18232 1 1 108 LEU HD11 H -23.985 2.495 3.017 1.00 . A A . 108 LEU HD11 1 1
7 18233 1 1 108 LEU HD12 H -25.295 2.874 4.133 1.00 . A A . 108 LEU HD12 1 1
7 18234 1 1 108 LEU HD13 H -25.065 1.219 3.573 1.00 . A A . 108 LEU HD13 1 1
7 18235 1 1 108 LEU HD21 H -27.606 3.858 2.298 1.00 . A A . 108 LEU HD21 1 1
7 18236 1 1 108 LEU HD22 H -28.033 2.148 2.251 1.00 . A A . 108 LEU HD22 1 1
7 18237 1 1 108 LEU HD23 H -27.327 2.839 3.708 1.00 . A A . 108 LEU HD23 1 1
7 18238 1 1 108 LEU HG H -25.974 1.654 1.487 1.00 . A A . 108 LEU HG 1 1
7 18239 1 1 108 LEU N N -26.651 2.467 -0.423 1.00 . A A . 108 LEU N 1 1
7 18240 1 1 108 LEU O O -24.513 3.433 -1.816 1.00 . A A . 108 LEU O 1 1
7 18241 1 1 109 LEU C C -22.631 6.473 -1.540 1.00 . A A . 109 LEU C 1 1
7 18242 1 1 109 LEU CA C -23.905 6.023 -2.258 1.00 . A A . 109 LEU CA 1 1
7 18243 1 1 109 LEU CB C -24.520 7.203 -3.011 1.00 . A A . 109 LEU CB 1 1
7 18244 1 1 109 LEU CD1 C -22.830 6.734 -4.792 1.00 . A A . 109 LEU CD1 1 1
7 18245 1 1 109 LEU CD2 C -24.148 8.853 -4.846 1.00 . A A . 109 LEU CD2 1 1
7 18246 1 1 109 LEU CG C -23.473 7.826 -3.935 1.00 . A A . 109 LEU CG 1 1
7 18247 1 1 109 LEU H H -25.351 6.158 -0.672 1.00 . A A . 109 LEU H 1 1
7 18248 1 1 109 LEU HA H -23.668 5.232 -2.955 1.00 . A A . 109 LEU HA 1 1
7 18249 1 1 109 LEU HB2 H -25.359 6.857 -3.598 1.00 . A A . 109 LEU HB2 1 1
7 18250 1 1 109 LEU HB3 H -24.858 7.945 -2.303 1.00 . A A . 109 LEU HB3 1 1
7 18251 1 1 109 LEU HD11 H -23.408 5.826 -4.712 1.00 . A A . 109 LEU HD11 1 1
7 18252 1 1 109 LEU HD12 H -22.806 7.055 -5.823 1.00 . A A . 109 LEU HD12 1 1
7 18253 1 1 109 LEU HD13 H -21.823 6.553 -4.449 1.00 . A A . 109 LEU HD13 1 1
7 18254 1 1 109 LEU HD21 H -24.841 9.446 -4.268 1.00 . A A . 109 LEU HD21 1 1
7 18255 1 1 109 LEU HD22 H -23.398 9.497 -5.281 1.00 . A A . 109 LEU HD22 1 1
7 18256 1 1 109 LEU HD23 H -24.683 8.340 -5.631 1.00 . A A . 109 LEU HD23 1 1
7 18257 1 1 109 LEU HG H -22.714 8.311 -3.340 1.00 . A A . 109 LEU HG 1 1
7 18258 1 1 109 LEU N N -24.878 5.523 -1.248 1.00 . A A . 109 LEU N 1 1
7 18259 1 1 109 LEU O O -22.686 7.114 -0.510 1.00 . A A . 109 LEU O 1 1
7 18260 1 1 110 ILE C C -19.321 7.312 -2.354 1.00 . A A . 110 ILE C 1 1
7 18261 1 1 110 ILE CA C -20.218 6.539 -1.386 1.00 . A A . 110 ILE CA 1 1
7 18262 1 1 110 ILE CB C -19.477 5.292 -0.902 1.00 . A A . 110 ILE CB 1 1
7 18263 1 1 110 ILE CD1 C -19.014 2.884 -1.374 1.00 . A A . 110 ILE CD1 1 1
7 18264 1 1 110 ILE CG1 C -19.753 4.131 -1.859 1.00 . A A . 110 ILE CG1 1 1
7 18265 1 1 110 ILE CG2 C -19.961 4.923 0.499 1.00 . A A . 110 ILE CG2 1 1
7 18266 1 1 110 ILE H H -21.454 5.607 -2.887 1.00 . A A . 110 ILE H 1 1
7 18267 1 1 110 ILE HA H -20.450 7.166 -0.538 1.00 . A A . 110 ILE HA 1 1
7 18268 1 1 110 ILE HB H -18.415 5.494 -0.875 1.00 . A A . 110 ILE HB 1 1
7 18269 1 1 110 ILE HD11 H -19.273 2.690 -0.343 1.00 . A A . 110 ILE HD11 1 1
7 18270 1 1 110 ILE HD12 H -19.298 2.039 -1.982 1.00 . A A . 110 ILE HD12 1 1
7 18271 1 1 110 ILE HD13 H -17.948 3.044 -1.453 1.00 . A A . 110 ILE HD13 1 1
7 18272 1 1 110 ILE HG12 H -20.815 3.933 -1.887 1.00 . A A . 110 ILE HG12 1 1
7 18273 1 1 110 ILE HG13 H -19.408 4.389 -2.849 1.00 . A A . 110 ILE HG13 1 1
7 18274 1 1 110 ILE HG21 H -20.730 5.616 0.808 1.00 . A A . 110 ILE HG21 1 1
7 18275 1 1 110 ILE HG22 H -20.361 3.921 0.489 1.00 . A A . 110 ILE HG22 1 1
7 18276 1 1 110 ILE HG23 H -19.132 4.974 1.191 1.00 . A A . 110 ILE HG23 1 1
7 18277 1 1 110 ILE N N -21.483 6.134 -2.062 1.00 . A A . 110 ILE N 1 1
7 18278 1 1 110 ILE O O -19.208 6.980 -3.516 1.00 . A A . 110 ILE O 1 1
7 18279 1 1 111 SER C C -16.455 9.375 -1.984 1.00 . A A . 111 SER C 1 1
7 18280 1 1 111 SER CA C -17.763 9.133 -2.738 1.00 . A A . 111 SER CA 1 1
7 18281 1 1 111 SER CB C -18.418 10.475 -3.067 1.00 . A A . 111 SER CB 1 1
7 18282 1 1 111 SER H H -18.773 8.568 -0.922 1.00 . A A . 111 SER H 1 1
7 18283 1 1 111 SER HA H -17.562 8.592 -3.650 1.00 . A A . 111 SER HA 1 1
7 18284 1 1 111 SER HB2 H -19.453 10.321 -3.323 1.00 . A A . 111 SER HB2 1 1
7 18285 1 1 111 SER HB3 H -18.355 11.126 -2.205 1.00 . A A . 111 SER HB3 1 1
7 18286 1 1 111 SER HG H -17.139 11.727 -3.831 1.00 . A A . 111 SER HG 1 1
7 18287 1 1 111 SER N N -18.671 8.333 -1.869 1.00 . A A . 111 SER N 1 1
7 18288 1 1 111 SER O O -16.449 9.525 -0.778 1.00 . A A . 111 SER O 1 1
7 18289 1 1 111 SER OG O -17.746 11.066 -4.172 1.00 . A A . 111 SER OG 1 1
7 18290 1 1 112 TRP C C -13.194 10.655 -2.703 1.00 . A A . 112 TRP C 1 1
7 18291 1 1 112 TRP CA C -14.053 9.624 -1.960 1.00 . A A . 112 TRP CA 1 1
7 18292 1 1 112 TRP CB C -13.295 8.300 -1.861 1.00 . A A . 112 TRP CB 1 1
7 18293 1 1 112 TRP CD1 C -12.513 7.632 -4.171 1.00 . A A . 112 TRP CD1 1 1
7 18294 1 1 112 TRP CD2 C -14.450 6.651 -3.594 1.00 . A A . 112 TRP CD2 1 1
7 18295 1 1 112 TRP CE2 C -14.135 6.194 -4.895 1.00 . A A . 112 TRP CE2 1 1
7 18296 1 1 112 TRP CE3 C -15.630 6.180 -2.993 1.00 . A A . 112 TRP CE3 1 1
7 18297 1 1 112 TRP CG C -13.405 7.564 -3.157 1.00 . A A . 112 TRP CG 1 1
7 18298 1 1 112 TRP CH2 C -16.131 4.843 -4.965 1.00 . A A . 112 TRP CH2 1 1
7 18299 1 1 112 TRP CZ2 C -14.962 5.301 -5.577 1.00 . A A . 112 TRP CZ2 1 1
7 18300 1 1 112 TRP CZ3 C -16.465 5.282 -3.675 1.00 . A A . 112 TRP CZ3 1 1
7 18301 1 1 112 TRP H H -15.363 9.269 -3.646 1.00 . A A . 112 TRP H 1 1
7 18302 1 1 112 TRP HA H -14.258 9.988 -0.964 1.00 . A A . 112 TRP HA 1 1
7 18303 1 1 112 TRP HB2 H -12.258 8.496 -1.642 1.00 . A A . 112 TRP HB2 1 1
7 18304 1 1 112 TRP HB3 H -13.722 7.701 -1.071 1.00 . A A . 112 TRP HB3 1 1
7 18305 1 1 112 TRP HD1 H -11.613 8.224 -4.175 1.00 . A A . 112 TRP HD1 1 1
7 18306 1 1 112 TRP HE1 H -12.479 6.691 -6.055 1.00 . A A . 112 TRP HE1 1 1
7 18307 1 1 112 TRP HE3 H -15.896 6.512 -2.001 1.00 . A A . 112 TRP HE3 1 1
7 18308 1 1 112 TRP HH2 H -16.777 4.153 -5.485 1.00 . A A . 112 TRP HH2 1 1
7 18309 1 1 112 TRP HZ2 H -14.700 4.967 -6.570 1.00 . A A . 112 TRP HZ2 1 1
7 18310 1 1 112 TRP HZ3 H -17.368 4.928 -3.204 1.00 . A A . 112 TRP HZ3 1 1
7 18311 1 1 112 TRP N N -15.346 9.403 -2.672 1.00 . A A . 112 TRP N 1 1
7 18312 1 1 112 TRP NE1 N -12.945 6.820 -5.203 1.00 . A A . 112 TRP NE1 1 1
7 18313 1 1 112 TRP O O -13.638 11.304 -3.629 1.00 . A A . 112 TRP O 1 1
7 18314 1 1 113 GLU C C -9.831 11.080 -3.508 1.00 . A A . 113 GLU C 1 1
7 18315 1 1 113 GLU CA C -11.053 11.803 -2.931 1.00 . A A . 113 GLU CA 1 1
7 18316 1 1 113 GLU CB C -10.599 12.817 -1.878 1.00 . A A . 113 GLU CB 1 1
7 18317 1 1 113 GLU CD C -11.450 14.637 -3.371 1.00 . A A . 113 GLU CD 1 1
7 18318 1 1 113 GLU CG C -11.480 14.067 -1.952 1.00 . A A . 113 GLU CG 1 1
7 18319 1 1 113 GLU H H -11.640 10.280 -1.527 1.00 . A A . 113 GLU H 1 1
7 18320 1 1 113 GLU HA H -11.570 12.319 -3.728 1.00 . A A . 113 GLU HA 1 1
7 18321 1 1 113 GLU HB2 H -10.686 12.375 -0.896 1.00 . A A . 113 GLU HB2 1 1
7 18322 1 1 113 GLU HB3 H -9.571 13.090 -2.056 1.00 . A A . 113 GLU HB3 1 1
7 18323 1 1 113 GLU HG2 H -12.495 13.807 -1.690 1.00 . A A . 113 GLU HG2 1 1
7 18324 1 1 113 GLU HG3 H -11.110 14.810 -1.261 1.00 . A A . 113 GLU HG3 1 1
7 18325 1 1 113 GLU N N -11.964 10.812 -2.283 1.00 . A A . 113 GLU N 1 1
7 18326 1 1 113 GLU O O -9.620 9.915 -3.245 1.00 . A A . 113 GLU O 1 1
7 18327 1 1 113 GLU OE1 O -10.592 15.462 -3.639 1.00 . A A . 113 GLU OE1 1 1
7 18328 1 1 113 GLU OE2 O -12.288 14.241 -4.166 1.00 . A A . 113 GLU OE2 1 1
7 18329 1 1 114 PRO C C -6.699 11.151 -3.912 1.00 . A A . 114 PRO C 1 1
7 18330 1 1 114 PRO CA C -7.850 11.270 -4.930 1.00 . A A . 114 PRO CA 1 1
7 18331 1 1 114 PRO CB C -7.538 12.310 -6.010 1.00 . A A . 114 PRO CB 1 1
7 18332 1 1 114 PRO CD C -9.342 13.222 -4.587 1.00 . A A . 114 PRO CD 1 1
7 18333 1 1 114 PRO CG C -8.236 13.620 -5.573 1.00 . A A . 114 PRO CG 1 1
7 18334 1 1 114 PRO HA H -8.058 10.320 -5.392 1.00 . A A . 114 PRO HA 1 1
7 18335 1 1 114 PRO HB2 H -6.469 12.461 -6.080 1.00 . A A . 114 PRO HB2 1 1
7 18336 1 1 114 PRO HB3 H -7.932 11.989 -6.961 1.00 . A A . 114 PRO HB3 1 1
7 18337 1 1 114 PRO HD2 H -9.279 13.823 -3.693 1.00 . A A . 114 PRO HD2 1 1
7 18338 1 1 114 PRO HD3 H -10.313 13.322 -5.046 1.00 . A A . 114 PRO HD3 1 1
7 18339 1 1 114 PRO HG2 H -7.527 14.274 -5.087 1.00 . A A . 114 PRO HG2 1 1
7 18340 1 1 114 PRO HG3 H -8.674 14.111 -6.426 1.00 . A A . 114 PRO HG3 1 1
7 18341 1 1 114 PRO N N -9.065 11.803 -4.285 1.00 . A A . 114 PRO N 1 1
7 18342 1 1 114 PRO O O -6.296 12.133 -3.322 1.00 . A A . 114 PRO O 1 1
7 18343 1 1 115 PRO C C -3.748 9.987 -3.372 1.00 . A A . 115 PRO C 1 1
7 18344 1 1 115 PRO CA C -5.123 9.645 -2.781 1.00 . A A . 115 PRO CA 1 1
7 18345 1 1 115 PRO CB C -5.254 8.137 -2.553 1.00 . A A . 115 PRO CB 1 1
7 18346 1 1 115 PRO CD C -6.721 8.754 -4.451 1.00 . A A . 115 PRO CD 1 1
7 18347 1 1 115 PRO CG C -6.011 7.568 -3.778 1.00 . A A . 115 PRO CG 1 1
7 18348 1 1 115 PRO HA H -5.275 10.166 -1.852 1.00 . A A . 115 PRO HA 1 1
7 18349 1 1 115 PRO HB2 H -4.275 7.686 -2.477 1.00 . A A . 115 PRO HB2 1 1
7 18350 1 1 115 PRO HB3 H -5.820 7.949 -1.658 1.00 . A A . 115 PRO HB3 1 1
7 18351 1 1 115 PRO HD2 H -6.459 8.804 -5.499 1.00 . A A . 115 PRO HD2 1 1
7 18352 1 1 115 PRO HD3 H -7.790 8.673 -4.331 1.00 . A A . 115 PRO HD3 1 1
7 18353 1 1 115 PRO HG2 H -5.312 7.110 -4.465 1.00 . A A . 115 PRO HG2 1 1
7 18354 1 1 115 PRO HG3 H -6.743 6.844 -3.456 1.00 . A A . 115 PRO HG3 1 1
7 18355 1 1 115 PRO N N -6.216 9.941 -3.731 1.00 . A A . 115 PRO N 1 1
7 18356 1 1 115 PRO O O -3.630 10.783 -4.283 1.00 . A A . 115 PRO O 1 1
7 18357 1 1 116 ALA C C -1.165 9.109 -4.757 1.00 . A A . 116 ALA C 1 1
7 18358 1 1 116 ALA CA C -1.332 9.682 -3.349 1.00 . A A . 116 ALA CA 1 1
7 18359 1 1 116 ALA CB C -0.290 9.042 -2.414 1.00 . A A . 116 ALA CB 1 1
7 18360 1 1 116 ALA H H -2.830 8.766 -2.101 1.00 . A A . 116 ALA H 1 1
7 18361 1 1 116 ALA HA H -1.179 10.749 -3.378 1.00 . A A . 116 ALA HA 1 1
7 18362 1 1 116 ALA HB1 H -0.606 8.044 -2.148 1.00 . A A . 116 ALA HB1 1 1
7 18363 1 1 116 ALA HB2 H 0.666 8.992 -2.918 1.00 . A A . 116 ALA HB2 1 1
7 18364 1 1 116 ALA HB3 H -0.192 9.638 -1.518 1.00 . A A . 116 ALA HB3 1 1
7 18365 1 1 116 ALA N N -2.707 9.394 -2.842 1.00 . A A . 116 ALA N 1 1
7 18366 1 1 116 ALA O O -0.156 9.315 -5.400 1.00 . A A . 116 ALA O 1 1
7 18367 1 1 117 VAL C C -3.407 7.560 -7.211 1.00 . A A . 117 VAL C 1 1
7 18368 1 1 117 VAL CA C -2.019 7.816 -6.616 1.00 . A A . 117 VAL CA 1 1
7 18369 1 1 117 VAL CB C -1.244 6.495 -6.543 1.00 . A A . 117 VAL CB 1 1
7 18370 1 1 117 VAL CG1 C -0.064 6.647 -5.586 1.00 . A A . 117 VAL CG1 1 1
7 18371 1 1 117 VAL CG2 C -2.163 5.380 -6.033 1.00 . A A . 117 VAL CG2 1 1
7 18372 1 1 117 VAL H H -2.950 8.241 -4.716 1.00 . A A . 117 VAL H 1 1
7 18373 1 1 117 VAL HA H -1.483 8.508 -7.248 1.00 . A A . 117 VAL HA 1 1
7 18374 1 1 117 VAL HB H -0.878 6.240 -7.527 1.00 . A A . 117 VAL HB 1 1
7 18375 1 1 117 VAL HG11 H 0.577 7.442 -5.928 1.00 . A A . 117 VAL HG11 1 1
7 18376 1 1 117 VAL HG12 H -0.431 6.878 -4.596 1.00 . A A . 117 VAL HG12 1 1
7 18377 1 1 117 VAL HG13 H 0.493 5.723 -5.557 1.00 . A A . 117 VAL HG13 1 1
7 18378 1 1 117 VAL HG21 H -2.557 5.653 -5.065 1.00 . A A . 117 VAL HG21 1 1
7 18379 1 1 117 VAL HG22 H -2.977 5.240 -6.727 1.00 . A A . 117 VAL HG22 1 1
7 18380 1 1 117 VAL HG23 H -1.601 4.462 -5.948 1.00 . A A . 117 VAL HG23 1 1
7 18381 1 1 117 VAL N N -2.142 8.395 -5.246 1.00 . A A . 117 VAL N 1 1
7 18382 1 1 117 VAL O O -4.412 8.005 -6.693 1.00 . A A . 117 VAL O 1 1
7 18383 1 1 118 SER C C -5.335 5.242 -8.334 1.00 . A A . 118 SER C 1 1
7 18384 1 1 118 SER CA C -4.773 6.531 -8.934 1.00 . A A . 118 SER CA 1 1
7 18385 1 1 118 SER CB C -4.574 6.348 -10.439 1.00 . A A . 118 SER CB 1 1
7 18386 1 1 118 SER H H -2.635 6.484 -8.689 1.00 . A A . 118 SER H 1 1
7 18387 1 1 118 SER HA H -5.462 7.341 -8.756 1.00 . A A . 118 SER HA 1 1
7 18388 1 1 118 SER HB2 H -3.724 6.925 -10.765 1.00 . A A . 118 SER HB2 1 1
7 18389 1 1 118 SER HB3 H -4.399 5.302 -10.654 1.00 . A A . 118 SER HB3 1 1
7 18390 1 1 118 SER HG H -5.772 6.350 -11.972 1.00 . A A . 118 SER HG 1 1
7 18391 1 1 118 SER N N -3.462 6.835 -8.295 1.00 . A A . 118 SER N 1 1
7 18392 1 1 118 SER O O -4.965 4.837 -7.251 1.00 . A A . 118 SER O 1 1
7 18393 1 1 118 SER OG O -5.735 6.799 -11.124 1.00 . A A . 118 SER OG 1 1
7 18394 1 1 119 VAL C C -7.307 2.459 -9.642 1.00 . A A . 119 VAL C 1 1
7 18395 1 1 119 VAL CA C -6.809 3.332 -8.491 1.00 . A A . 119 VAL CA 1 1
7 18396 1 1 119 VAL CB C -7.983 3.658 -7.566 1.00 . A A . 119 VAL CB 1 1
7 18397 1 1 119 VAL CG1 C -8.208 2.496 -6.596 1.00 . A A . 119 VAL CG1 1 1
7 18398 1 1 119 VAL CG2 C -7.670 4.929 -6.774 1.00 . A A . 119 VAL CG2 1 1
7 18399 1 1 119 VAL H H -6.514 4.940 -9.898 1.00 . A A . 119 VAL H 1 1
7 18400 1 1 119 VAL HA H -6.053 2.794 -7.937 1.00 . A A . 119 VAL HA 1 1
7 18401 1 1 119 VAL HB H -8.875 3.810 -8.158 1.00 . A A . 119 VAL HB 1 1
7 18402 1 1 119 VAL HG11 H -7.258 2.169 -6.199 1.00 . A A . 119 VAL HG11 1 1
7 18403 1 1 119 VAL HG12 H -8.844 2.822 -5.786 1.00 . A A . 119 VAL HG12 1 1
7 18404 1 1 119 VAL HG13 H -8.681 1.677 -7.118 1.00 . A A . 119 VAL HG13 1 1
7 18405 1 1 119 VAL HG21 H -7.457 5.736 -7.458 1.00 . A A . 119 VAL HG21 1 1
7 18406 1 1 119 VAL HG22 H -8.522 5.190 -6.162 1.00 . A A . 119 VAL HG22 1 1
7 18407 1 1 119 VAL HG23 H -6.812 4.757 -6.141 1.00 . A A . 119 VAL HG23 1 1
7 18408 1 1 119 VAL N N -6.227 4.595 -9.027 1.00 . A A . 119 VAL N 1 1
7 18409 1 1 119 VAL O O -8.019 2.911 -10.517 1.00 . A A . 119 VAL O 1 1
7 18410 1 1 120 ARG C C -8.856 -0.105 -10.429 1.00 . A A . 120 ARG C 1 1
7 18411 1 1 120 ARG CA C -7.409 0.293 -10.716 1.00 . A A . 120 ARG CA 1 1
7 18412 1 1 120 ARG CB C -6.525 -0.956 -10.732 1.00 . A A . 120 ARG CB 1 1
7 18413 1 1 120 ARG CD C -6.825 -3.287 -11.571 1.00 . A A . 120 ARG CD 1 1
7 18414 1 1 120 ARG CG C -6.859 -1.807 -11.957 1.00 . A A . 120 ARG CG 1 1
7 18415 1 1 120 ARG CZ C -7.613 -5.304 -12.657 1.00 . A A . 120 ARG CZ 1 1
7 18416 1 1 120 ARG H H -6.383 0.864 -8.914 1.00 . A A . 120 ARG H 1 1
7 18417 1 1 120 ARG HA H -7.350 0.796 -11.671 1.00 . A A . 120 ARG HA 1 1
7 18418 1 1 120 ARG HB2 H -5.487 -0.661 -10.769 1.00 . A A . 120 ARG HB2 1 1
7 18419 1 1 120 ARG HB3 H -6.704 -1.533 -9.837 1.00 . A A . 120 ARG HB3 1 1
7 18420 1 1 120 ARG HD2 H -5.857 -3.530 -11.159 1.00 . A A . 120 ARG HD2 1 1
7 18421 1 1 120 ARG HD3 H -7.589 -3.485 -10.834 1.00 . A A . 120 ARG HD3 1 1
7 18422 1 1 120 ARG HE H -6.832 -3.784 -13.667 1.00 . A A . 120 ARG HE 1 1
7 18423 1 1 120 ARG HG2 H -7.844 -1.549 -12.317 1.00 . A A . 120 ARG HG2 1 1
7 18424 1 1 120 ARG HG3 H -6.131 -1.623 -12.732 1.00 . A A . 120 ARG HG3 1 1
7 18425 1 1 120 ARG HH11 H -8.975 -4.710 -11.315 1.00 . A A . 120 ARG HH11 1 1
7 18426 1 1 120 ARG HH12 H -9.032 -6.386 -11.749 1.00 . A A . 120 ARG HH12 1 1
7 18427 1 1 120 ARG HH21 H -6.378 -6.175 -13.970 1.00 . A A . 120 ARG HH21 1 1
7 18428 1 1 120 ARG HH22 H -7.562 -7.215 -13.252 1.00 . A A . 120 ARG HH22 1 1
7 18429 1 1 120 ARG N N -6.948 1.207 -9.637 1.00 . A A . 120 ARG N 1 1
7 18430 1 1 120 ARG NE N -7.073 -4.122 -12.780 1.00 . A A . 120 ARG NE 1 1
7 18431 1 1 120 ARG NH1 N -8.618 -5.481 -11.844 1.00 . A A . 120 ARG NH1 1 1
7 18432 1 1 120 ARG NH2 N -7.148 -6.309 -13.346 1.00 . A A . 120 ARG NH2 1 1
7 18433 1 1 120 ARG O O -9.700 -0.111 -11.303 1.00 . A A . 120 ARG O 1 1
7 18434 1 1 121 TYR C C -10.652 -0.783 -7.297 1.00 . A A . 121 TYR C 1 1
7 18435 1 1 121 TYR CA C -10.529 -0.819 -8.826 1.00 . A A . 121 TYR CA 1 1
7 18436 1 1 121 TYR CB C -10.829 -2.229 -9.372 1.00 . A A . 121 TYR CB 1 1
7 18437 1 1 121 TYR CD1 C -11.442 -3.586 -7.334 1.00 . A A . 121 TYR CD1 1 1
7 18438 1 1 121 TYR CD2 C -9.294 -3.977 -8.392 1.00 . A A . 121 TYR CD2 1 1
7 18439 1 1 121 TYR CE1 C -11.152 -4.570 -6.382 1.00 . A A . 121 TYR CE1 1 1
7 18440 1 1 121 TYR CE2 C -9.004 -4.960 -7.438 1.00 . A A . 121 TYR CE2 1 1
7 18441 1 1 121 TYR CG C -10.512 -3.289 -8.339 1.00 . A A . 121 TYR CG 1 1
7 18442 1 1 121 TYR CZ C -9.933 -5.257 -6.434 1.00 . A A . 121 TYR CZ 1 1
7 18443 1 1 121 TYR H H -8.442 -0.407 -8.514 1.00 . A A . 121 TYR H 1 1
7 18444 1 1 121 TYR HA H -11.225 -0.112 -9.255 1.00 . A A . 121 TYR HA 1 1
7 18445 1 1 121 TYR HB2 H -11.872 -2.294 -9.638 1.00 . A A . 121 TYR HB2 1 1
7 18446 1 1 121 TYR HB3 H -10.228 -2.401 -10.253 1.00 . A A . 121 TYR HB3 1 1
7 18447 1 1 121 TYR HD1 H -12.383 -3.054 -7.292 1.00 . A A . 121 TYR HD1 1 1
7 18448 1 1 121 TYR HD2 H -8.577 -3.747 -9.166 1.00 . A A . 121 TYR HD2 1 1
7 18449 1 1 121 TYR HE1 H -11.868 -4.799 -5.608 1.00 . A A . 121 TYR HE1 1 1
7 18450 1 1 121 TYR HE2 H -8.064 -5.491 -7.478 1.00 . A A . 121 TYR HE2 1 1
7 18451 1 1 121 TYR HH H -8.951 -6.786 -5.846 1.00 . A A . 121 TYR HH 1 1
7 18452 1 1 121 TYR N N -9.143 -0.429 -9.199 1.00 . A A . 121 TYR N 1 1
7 18453 1 1 121 TYR O O -9.669 -0.872 -6.589 1.00 . A A . 121 TYR O 1 1
7 18454 1 1 121 TYR OH O -9.648 -6.227 -5.494 1.00 . A A . 121 TYR OH 1 1
7 18455 1 1 122 TYR C C -12.714 -1.871 -4.817 1.00 . A A . 122 TYR C 1 1
7 18456 1 1 122 TYR CA C -11.995 -0.610 -5.299 1.00 . A A . 122 TYR CA 1 1
7 18457 1 1 122 TYR CB C -12.814 0.618 -4.895 1.00 . A A . 122 TYR CB 1 1
7 18458 1 1 122 TYR CD1 C -12.924 1.935 -7.039 1.00 . A A . 122 TYR CD1 1 1
7 18459 1 1 122 TYR CD2 C -11.543 2.768 -5.229 1.00 . A A . 122 TYR CD2 1 1
7 18460 1 1 122 TYR CE1 C -12.562 3.037 -7.822 1.00 . A A . 122 TYR CE1 1 1
7 18461 1 1 122 TYR CE2 C -11.179 3.869 -6.013 1.00 . A A . 122 TYR CE2 1 1
7 18462 1 1 122 TYR CG C -12.415 1.800 -5.743 1.00 . A A . 122 TYR CG 1 1
7 18463 1 1 122 TYR CZ C -11.689 4.004 -7.310 1.00 . A A . 122 TYR CZ 1 1
7 18464 1 1 122 TYR H H -12.627 -0.579 -7.361 1.00 . A A . 122 TYR H 1 1
7 18465 1 1 122 TYR HA H -11.018 -0.555 -4.838 1.00 . A A . 122 TYR HA 1 1
7 18466 1 1 122 TYR HB2 H -13.864 0.412 -5.037 1.00 . A A . 122 TYR HB2 1 1
7 18467 1 1 122 TYR HB3 H -12.631 0.845 -3.856 1.00 . A A . 122 TYR HB3 1 1
7 18468 1 1 122 TYR HD1 H -13.595 1.187 -7.436 1.00 . A A . 122 TYR HD1 1 1
7 18469 1 1 122 TYR HD2 H -11.150 2.663 -4.229 1.00 . A A . 122 TYR HD2 1 1
7 18470 1 1 122 TYR HE1 H -12.957 3.141 -8.820 1.00 . A A . 122 TYR HE1 1 1
7 18471 1 1 122 TYR HE2 H -10.506 4.615 -5.617 1.00 . A A . 122 TYR HE2 1 1
7 18472 1 1 122 TYR HH H -10.615 5.548 -7.637 1.00 . A A . 122 TYR HH 1 1
7 18473 1 1 122 TYR N N -11.841 -0.651 -6.780 1.00 . A A . 122 TYR N 1 1
7 18474 1 1 122 TYR O O -13.561 -2.416 -5.499 1.00 . A A . 122 TYR O 1 1
7 18475 1 1 122 TYR OH O -11.332 5.090 -8.082 1.00 . A A . 122 TYR OH 1 1
7 18476 1 1 123 ARG C C -13.752 -3.143 -1.786 1.00 . A A . 123 ARG C 1 1
7 18477 1 1 123 ARG CA C -13.062 -3.537 -3.092 1.00 . A A . 123 ARG CA 1 1
7 18478 1 1 123 ARG CB C -12.018 -4.625 -2.831 1.00 . A A . 123 ARG CB 1 1
7 18479 1 1 123 ARG CD C -11.583 -6.806 -1.700 1.00 . A A . 123 ARG CD 1 1
7 18480 1 1 123 ARG CG C -12.638 -5.738 -1.989 1.00 . A A . 123 ARG CG 1 1
7 18481 1 1 123 ARG CZ C -10.795 -8.852 -2.727 1.00 . A A . 123 ARG CZ 1 1
7 18482 1 1 123 ARG H H -11.717 -1.864 -3.101 1.00 . A A . 123 ARG H 1 1
7 18483 1 1 123 ARG HA H -13.797 -3.895 -3.799 1.00 . A A . 123 ARG HA 1 1
7 18484 1 1 123 ARG HB2 H -11.681 -5.033 -3.772 1.00 . A A . 123 ARG HB2 1 1
7 18485 1 1 123 ARG HB3 H -11.178 -4.202 -2.302 1.00 . A A . 123 ARG HB3 1 1
7 18486 1 1 123 ARG HD2 H -10.601 -6.357 -1.720 1.00 . A A . 123 ARG HD2 1 1
7 18487 1 1 123 ARG HD3 H -11.762 -7.235 -0.725 1.00 . A A . 123 ARG HD3 1 1
7 18488 1 1 123 ARG HE H -12.359 -7.844 -3.420 1.00 . A A . 123 ARG HE 1 1
7 18489 1 1 123 ARG HG2 H -12.999 -5.326 -1.059 1.00 . A A . 123 ARG HG2 1 1
7 18490 1 1 123 ARG HG3 H -13.459 -6.181 -2.531 1.00 . A A . 123 ARG HG3 1 1
7 18491 1 1 123 ARG HH11 H -9.451 -7.856 -1.627 1.00 . A A . 123 ARG HH11 1 1
7 18492 1 1 123 ARG HH12 H -8.995 -9.460 -2.096 1.00 . A A . 123 ARG HH12 1 1
7 18493 1 1 123 ARG HH21 H -11.938 -10.075 -3.825 1.00 . A A . 123 ARG HH21 1 1
7 18494 1 1 123 ARG HH22 H -10.404 -10.717 -3.340 1.00 . A A . 123 ARG HH22 1 1
7 18495 1 1 123 ARG N N -12.393 -2.327 -3.638 1.00 . A A . 123 ARG N 1 1
7 18496 1 1 123 ARG NE N -11.660 -7.875 -2.735 1.00 . A A . 123 ARG NE 1 1
7 18497 1 1 123 ARG NH1 N -9.658 -8.712 -2.101 1.00 . A A . 123 ARG NH1 1 1
7 18498 1 1 123 ARG NH2 N -11.067 -9.969 -3.346 1.00 . A A . 123 ARG NH2 1 1
7 18499 1 1 123 ARG O O -13.208 -3.289 -0.712 1.00 . A A . 123 ARG O 1 1
7 18500 1 1 124 ILE C C -16.386 -3.354 -0.013 1.00 . A A . 124 ILE C 1 1
7 18501 1 1 124 ILE CA C -15.657 -2.177 -0.646 1.00 . A A . 124 ILE CA 1 1
7 18502 1 1 124 ILE CB C -16.661 -1.089 -1.020 1.00 . A A . 124 ILE CB 1 1
7 18503 1 1 124 ILE CD1 C -16.965 0.578 -2.857 1.00 . A A . 124 ILE CD1 1 1
7 18504 1 1 124 ILE CG1 C -15.964 -0.046 -1.887 1.00 . A A . 124 ILE CG1 1 1
7 18505 1 1 124 ILE CG2 C -17.193 -0.415 0.248 1.00 . A A . 124 ILE CG2 1 1
7 18506 1 1 124 ILE H H -15.353 -2.485 -2.755 1.00 . A A . 124 ILE H 1 1
7 18507 1 1 124 ILE HA H -14.945 -1.781 0.059 1.00 . A A . 124 ILE HA 1 1
7 18508 1 1 124 ILE HB H -17.478 -1.526 -1.567 1.00 . A A . 124 ILE HB 1 1
7 18509 1 1 124 ILE HD11 H -17.454 -0.202 -3.422 1.00 . A A . 124 ILE HD11 1 1
7 18510 1 1 124 ILE HD12 H -17.702 1.137 -2.302 1.00 . A A . 124 ILE HD12 1 1
7 18511 1 1 124 ILE HD13 H -16.445 1.241 -3.534 1.00 . A A . 124 ILE HD13 1 1
7 18512 1 1 124 ILE HG12 H -15.559 0.718 -1.251 1.00 . A A . 124 ILE HG12 1 1
7 18513 1 1 124 ILE HG13 H -15.166 -0.512 -2.444 1.00 . A A . 124 ILE HG13 1 1
7 18514 1 1 124 ILE HG21 H -16.367 -0.158 0.893 1.00 . A A . 124 ILE HG21 1 1
7 18515 1 1 124 ILE HG22 H -17.730 0.483 -0.021 1.00 . A A . 124 ILE HG22 1 1
7 18516 1 1 124 ILE HG23 H -17.857 -1.091 0.764 1.00 . A A . 124 ILE HG23 1 1
7 18517 1 1 124 ILE N N -14.940 -2.615 -1.876 1.00 . A A . 124 ILE N 1 1
7 18518 1 1 124 ILE O O -16.503 -4.412 -0.593 1.00 . A A . 124 ILE O 1 1
7 18519 1 1 125 THR C C -18.741 -3.767 2.711 1.00 . A A . 125 THR C 1 1
7 18520 1 1 125 THR CA C -17.582 -4.300 1.865 1.00 . A A . 125 THR CA 1 1
7 18521 1 1 125 THR CB C -16.601 -5.048 2.771 1.00 . A A . 125 THR CB 1 1
7 18522 1 1 125 THR CG2 C -15.206 -5.031 2.143 1.00 . A A . 125 THR CG2 1 1
7 18523 1 1 125 THR H H -16.751 -2.314 1.637 1.00 . A A . 125 THR H 1 1
7 18524 1 1 125 THR HA H -17.966 -4.979 1.121 1.00 . A A . 125 THR HA 1 1
7 18525 1 1 125 THR HB H -16.926 -6.070 2.888 1.00 . A A . 125 THR HB 1 1
7 18526 1 1 125 THR HG1 H -15.697 -4.584 4.429 1.00 . A A . 125 THR HG1 1 1
7 18527 1 1 125 THR HG21 H -15.285 -5.238 1.086 1.00 . A A . 125 THR HG21 1 1
7 18528 1 1 125 THR HG22 H -14.759 -4.059 2.287 1.00 . A A . 125 THR HG22 1 1
7 18529 1 1 125 THR HG23 H -14.591 -5.784 2.613 1.00 . A A . 125 THR HG23 1 1
7 18530 1 1 125 THR N N -16.869 -3.179 1.185 1.00 . A A . 125 THR N 1 1
7 18531 1 1 125 THR O O -18.746 -2.628 3.137 1.00 . A A . 125 THR O 1 1
7 18532 1 1 125 THR OG1 O -16.559 -4.415 4.042 1.00 . A A . 125 THR OG1 1 1
7 18533 1 1 126 TYR C C -20.601 -4.495 5.258 1.00 . A A . 126 TYR C 1 1
7 18534 1 1 126 TYR CA C -20.884 -4.167 3.793 1.00 . A A . 126 TYR CA 1 1
7 18535 1 1 126 TYR CB C -22.138 -4.939 3.372 1.00 . A A . 126 TYR CB 1 1
7 18536 1 1 126 TYR CD1 C -21.679 -4.747 0.900 1.00 . A A . 126 TYR CD1 1 1
7 18537 1 1 126 TYR CD2 C -23.838 -4.047 1.749 1.00 . A A . 126 TYR CD2 1 1
7 18538 1 1 126 TYR CE1 C -22.083 -4.415 -0.397 1.00 . A A . 126 TYR CE1 1 1
7 18539 1 1 126 TYR CE2 C -24.240 -3.713 0.452 1.00 . A A . 126 TYR CE2 1 1
7 18540 1 1 126 TYR CG C -22.557 -4.563 1.973 1.00 . A A . 126 TYR CG 1 1
7 18541 1 1 126 TYR CZ C -23.362 -3.898 -0.622 1.00 . A A . 126 TYR CZ 1 1
7 18542 1 1 126 TYR H H -19.685 -5.512 2.616 1.00 . A A . 126 TYR H 1 1
7 18543 1 1 126 TYR HA H -21.047 -3.104 3.678 1.00 . A A . 126 TYR HA 1 1
7 18544 1 1 126 TYR HB2 H -21.932 -5.998 3.407 1.00 . A A . 126 TYR HB2 1 1
7 18545 1 1 126 TYR HB3 H -22.942 -4.711 4.058 1.00 . A A . 126 TYR HB3 1 1
7 18546 1 1 126 TYR HD1 H -20.691 -5.143 1.073 1.00 . A A . 126 TYR HD1 1 1
7 18547 1 1 126 TYR HD2 H -24.515 -3.904 2.578 1.00 . A A . 126 TYR HD2 1 1
7 18548 1 1 126 TYR HE1 H -21.409 -4.559 -1.225 1.00 . A A . 126 TYR HE1 1 1
7 18549 1 1 126 TYR HE2 H -25.227 -3.311 0.281 1.00 . A A . 126 TYR HE2 1 1
7 18550 1 1 126 TYR HH H -23.995 -4.380 -2.357 1.00 . A A . 126 TYR HH 1 1
7 18551 1 1 126 TYR N N -19.721 -4.597 2.965 1.00 . A A . 126 TYR N 1 1
7 18552 1 1 126 TYR O O -20.107 -5.558 5.575 1.00 . A A . 126 TYR O 1 1
7 18553 1 1 126 TYR OH O -23.757 -3.569 -1.902 1.00 . A A . 126 TYR OH 1 1
7 18554 1 1 127 GLY C C -21.978 -4.253 8.279 1.00 . A A . 127 GLY C 1 1
7 18555 1 1 127 GLY CA C -20.671 -3.878 7.593 1.00 . A A . 127 GLY CA 1 1
7 18556 1 1 127 GLY H H -21.318 -2.751 5.879 1.00 . A A . 127 GLY H 1 1
7 18557 1 1 127 GLY HA2 H -19.968 -4.688 7.689 1.00 . A A . 127 GLY HA2 1 1
7 18558 1 1 127 GLY HA3 H -20.275 -2.997 8.064 1.00 . A A . 127 GLY HA3 1 1
7 18559 1 1 127 GLY N N -20.917 -3.601 6.153 1.00 . A A . 127 GLY N 1 1
7 18560 1 1 127 GLY O O -22.850 -3.436 8.440 1.00 . A A . 127 GLY O 1 1
7 18561 1 1 128 GLU C C -23.091 -6.092 10.871 1.00 . A A . 128 GLU C 1 1
7 18562 1 1 128 GLU CA C -23.377 -5.883 9.381 1.00 . A A . 128 GLU CA 1 1
7 18563 1 1 128 GLU CB C -23.905 -7.183 8.770 1.00 . A A . 128 GLU CB 1 1
7 18564 1 1 128 GLU CD C -24.797 -8.077 6.614 1.00 . A A . 128 GLU CD 1 1
7 18565 1 1 128 GLU CG C -23.790 -7.114 7.246 1.00 . A A . 128 GLU CG 1 1
7 18566 1 1 128 GLU H H -21.397 -6.124 8.557 1.00 . A A . 128 GLU H 1 1
7 18567 1 1 128 GLU HA H -24.120 -5.099 9.268 1.00 . A A . 128 GLU HA 1 1
7 18568 1 1 128 GLU HB2 H -23.324 -8.016 9.138 1.00 . A A . 128 GLU HB2 1 1
7 18569 1 1 128 GLU HB3 H -24.941 -7.316 9.045 1.00 . A A . 128 GLU HB3 1 1
7 18570 1 1 128 GLU HG2 H -23.997 -6.106 6.915 1.00 . A A . 128 GLU HG2 1 1
7 18571 1 1 128 GLU HG3 H -22.791 -7.393 6.947 1.00 . A A . 128 GLU HG3 1 1
7 18572 1 1 128 GLU N N -22.120 -5.476 8.690 1.00 . A A . 128 GLU N 1 1
7 18573 1 1 128 GLU O O -23.015 -7.209 11.344 1.00 . A A . 128 GLU O 1 1
7 18574 1 1 128 GLU OE1 O -25.863 -8.245 7.182 1.00 . A A . 128 GLU OE1 1 1
7 18575 1 1 128 GLU OE2 O -24.484 -8.631 5.573 1.00 . A A . 128 GLU OE2 1 1
7 18576 1 1 129 THR C C -23.826 -5.888 13.745 1.00 . A A . 129 THR C 1 1
7 18577 1 1 129 THR CA C -22.653 -5.180 13.064 1.00 . A A . 129 THR CA 1 1
7 18578 1 1 129 THR CB C -22.469 -3.792 13.669 1.00 . A A . 129 THR CB 1 1
7 18579 1 1 129 THR CG2 C -20.991 -3.404 13.635 1.00 . A A . 129 THR CG2 1 1
7 18580 1 1 129 THR H H -22.998 -4.140 11.226 1.00 . A A . 129 THR H 1 1
7 18581 1 1 129 THR HA H -21.751 -5.757 13.203 1.00 . A A . 129 THR HA 1 1
7 18582 1 1 129 THR HB H -22.811 -3.802 14.684 1.00 . A A . 129 THR HB 1 1
7 18583 1 1 129 THR HG1 H -24.017 -3.297 12.601 1.00 . A A . 129 THR HG1 1 1
7 18584 1 1 129 THR HG21 H -20.384 -4.293 13.727 1.00 . A A . 129 THR HG21 1 1
7 18585 1 1 129 THR HG22 H -20.770 -2.913 12.699 1.00 . A A . 129 THR HG22 1 1
7 18586 1 1 129 THR HG23 H -20.776 -2.734 14.454 1.00 . A A . 129 THR HG23 1 1
7 18587 1 1 129 THR N N -22.932 -5.034 11.616 1.00 . A A . 129 THR N 1 1
7 18588 1 1 129 THR O O -24.974 -5.656 13.424 1.00 . A A . 129 THR O 1 1
7 18589 1 1 129 THR OG1 O -23.232 -2.851 12.928 1.00 . A A . 129 THR OG1 1 1
7 18590 1 1 130 GLY C C -24.143 -8.821 15.891 1.00 . A A . 130 GLY C 1 1
7 18591 1 1 130 GLY CA C -24.647 -7.466 15.387 1.00 . A A . 130 GLY CA 1 1
7 18592 1 1 130 GLY H H -22.613 -6.919 14.932 1.00 . A A . 130 GLY H 1 1
7 18593 1 1 130 GLY HA2 H -24.986 -6.873 16.224 1.00 . A A . 130 GLY HA2 1 1
7 18594 1 1 130 GLY HA3 H -25.466 -7.623 14.702 1.00 . A A . 130 GLY HA3 1 1
7 18595 1 1 130 GLY N N -23.546 -6.747 14.686 1.00 . A A . 130 GLY N 1 1
7 18596 1 1 130 GLY O O -24.573 -9.309 16.918 1.00 . A A . 130 GLY O 1 1
7 18597 1 1 131 GLY C C -21.200 -10.667 15.824 1.00 . A A . 131 GLY C 1 1
7 18598 1 1 131 GLY CA C -22.712 -10.756 15.623 1.00 . A A . 131 GLY CA 1 1
7 18599 1 1 131 GLY H H -22.902 -9.026 14.353 1.00 . A A . 131 GLY H 1 1
7 18600 1 1 131 GLY HA2 H -23.185 -11.036 16.554 1.00 . A A . 131 GLY HA2 1 1
7 18601 1 1 131 GLY HA3 H -22.928 -11.500 14.871 1.00 . A A . 131 GLY HA3 1 1
7 18602 1 1 131 GLY N N -23.237 -9.434 15.179 1.00 . A A . 131 GLY N 1 1
7 18603 1 1 131 GLY O O -20.723 -10.129 16.803 1.00 . A A . 131 GLY O 1 1
7 18604 1 1 132 ASN C C -18.407 -10.049 14.131 1.00 . A A . 132 ASN C 1 1
7 18605 1 1 132 ASN CA C -18.959 -11.142 15.036 1.00 . A A . 132 ASN CA 1 1
7 18606 1 1 132 ASN CB C -18.363 -12.491 14.628 1.00 . A A . 132 ASN CB 1 1
7 18607 1 1 132 ASN CG C -17.262 -12.883 15.614 1.00 . A A . 132 ASN CG 1 1
7 18608 1 1 132 ASN H H -20.849 -11.622 14.122 1.00 . A A . 132 ASN H 1 1
7 18609 1 1 132 ASN HA H -18.696 -10.927 16.051 1.00 . A A . 132 ASN HA 1 1
7 18610 1 1 132 ASN HB2 H -19.138 -13.243 14.634 1.00 . A A . 132 ASN HB2 1 1
7 18611 1 1 132 ASN HB3 H -17.944 -12.413 13.636 1.00 . A A . 132 ASN HB3 1 1
7 18612 1 1 132 ASN HD21 H -15.948 -13.324 14.192 1.00 . A A . 132 ASN HD21 1 1
7 18613 1 1 132 ASN HD22 H -15.393 -13.533 15.782 1.00 . A A . 132 ASN HD22 1 1
7 18614 1 1 132 ASN N N -20.442 -11.193 14.903 1.00 . A A . 132 ASN N 1 1
7 18615 1 1 132 ASN ND2 N -16.105 -13.280 15.158 1.00 . A A . 132 ASN ND2 1 1
7 18616 1 1 132 ASN O O -17.981 -9.003 14.578 1.00 . A A . 132 ASN O 1 1
7 18617 1 1 132 ASN OD1 O -17.456 -12.828 16.813 1.00 . A A . 132 ASN OD1 1 1
7 18618 1 1 133 SER C C -18.130 -9.769 10.461 1.00 . A A . 133 SER C 1 1
7 18619 1 1 133 SER CA C -17.899 -9.281 11.895 1.00 . A A . 133 SER CA 1 1
7 18620 1 1 133 SER CB C -16.402 -9.076 12.127 1.00 . A A . 133 SER CB 1 1
7 18621 1 1 133 SER H H -18.770 -11.144 12.541 1.00 . A A . 133 SER H 1 1
7 18622 1 1 133 SER HA H -18.417 -8.345 12.044 1.00 . A A . 133 SER HA 1 1
7 18623 1 1 133 SER HB2 H -16.181 -9.175 13.176 1.00 . A A . 133 SER HB2 1 1
7 18624 1 1 133 SER HB3 H -15.848 -9.823 11.573 1.00 . A A . 133 SER HB3 1 1
7 18625 1 1 133 SER HG H -15.319 -7.865 11.056 1.00 . A A . 133 SER HG 1 1
7 18626 1 1 133 SER N N -18.417 -10.292 12.860 1.00 . A A . 133 SER N 1 1
7 18627 1 1 133 SER O O -17.192 -9.930 9.706 1.00 . A A . 133 SER O 1 1
7 18628 1 1 133 SER OG O -16.033 -7.774 11.691 1.00 . A A . 133 SER OG 1 1
7 18629 1 1 134 PRO C C -19.733 -9.290 7.789 1.00 . A A . 134 PRO C 1 1
7 18630 1 1 134 PRO CA C -19.771 -10.452 8.785 1.00 . A A . 134 PRO CA 1 1
7 18631 1 1 134 PRO CB C -21.204 -10.953 8.985 1.00 . A A . 134 PRO CB 1 1
7 18632 1 1 134 PRO CD C -20.511 -9.785 11.054 1.00 . A A . 134 PRO CD 1 1
7 18633 1 1 134 PRO CG C -21.742 -10.240 10.248 1.00 . A A . 134 PRO CG 1 1
7 18634 1 1 134 PRO HA H -19.137 -11.260 8.458 1.00 . A A . 134 PRO HA 1 1
7 18635 1 1 134 PRO HB2 H -21.808 -10.699 8.124 1.00 . A A . 134 PRO HB2 1 1
7 18636 1 1 134 PRO HB3 H -21.207 -12.020 9.141 1.00 . A A . 134 PRO HB3 1 1
7 18637 1 1 134 PRO HD2 H -20.602 -8.742 11.325 1.00 . A A . 134 PRO HD2 1 1
7 18638 1 1 134 PRO HD3 H -20.388 -10.398 11.932 1.00 . A A . 134 PRO HD3 1 1
7 18639 1 1 134 PRO HG2 H -22.339 -9.384 9.962 1.00 . A A . 134 PRO HG2 1 1
7 18640 1 1 134 PRO HG3 H -22.331 -10.924 10.838 1.00 . A A . 134 PRO HG3 1 1
7 18641 1 1 134 PRO N N -19.378 -9.986 10.127 1.00 . A A . 134 PRO N 1 1
7 18642 1 1 134 PRO O O -20.514 -8.363 7.876 1.00 . A A . 134 PRO O 1 1
7 18643 1 1 135 VAL C C -18.915 -8.774 4.441 1.00 . A A . 135 VAL C 1 1
7 18644 1 1 135 VAL CA C -18.752 -8.215 5.855 1.00 . A A . 135 VAL CA 1 1
7 18645 1 1 135 VAL CB C -17.395 -7.499 5.955 1.00 . A A . 135 VAL CB 1 1
7 18646 1 1 135 VAL CG1 C -17.622 -5.991 6.064 1.00 . A A . 135 VAL CG1 1 1
7 18647 1 1 135 VAL CG2 C -16.625 -7.983 7.188 1.00 . A A . 135 VAL CG2 1 1
7 18648 1 1 135 VAL H H -18.207 -10.079 6.792 1.00 . A A . 135 VAL H 1 1
7 18649 1 1 135 VAL HA H -19.544 -7.508 6.051 1.00 . A A . 135 VAL HA 1 1
7 18650 1 1 135 VAL HB H -16.819 -7.707 5.065 1.00 . A A . 135 VAL HB 1 1
7 18651 1 1 135 VAL HG11 H -18.352 -5.791 6.835 1.00 . A A . 135 VAL HG11 1 1
7 18652 1 1 135 VAL HG12 H -16.692 -5.504 6.315 1.00 . A A . 135 VAL HG12 1 1
7 18653 1 1 135 VAL HG13 H -17.984 -5.611 5.119 1.00 . A A . 135 VAL HG13 1 1
7 18654 1 1 135 VAL HG21 H -17.247 -7.880 8.065 1.00 . A A . 135 VAL HG21 1 1
7 18655 1 1 135 VAL HG22 H -16.352 -9.020 7.059 1.00 . A A . 135 VAL HG22 1 1
7 18656 1 1 135 VAL HG23 H -15.731 -7.388 7.310 1.00 . A A . 135 VAL HG23 1 1
7 18657 1 1 135 VAL N N -18.831 -9.326 6.847 1.00 . A A . 135 VAL N 1 1
7 18658 1 1 135 VAL O O -18.495 -9.875 4.144 1.00 . A A . 135 VAL O 1 1
7 18659 1 1 136 GLN C C -18.817 -7.639 1.240 1.00 . A A . 136 GLN C 1 1
7 18660 1 1 136 GLN CA C -19.692 -8.490 2.162 1.00 . A A . 136 GLN CA 1 1
7 18661 1 1 136 GLN CB C -21.161 -8.347 1.757 1.00 . A A . 136 GLN CB 1 1
7 18662 1 1 136 GLN CD C -22.392 -9.550 -0.052 1.00 . A A . 136 GLN CD 1 1
7 18663 1 1 136 GLN CG C -21.295 -8.526 0.245 1.00 . A A . 136 GLN CG 1 1
7 18664 1 1 136 GLN H H -19.833 -7.125 3.827 1.00 . A A . 136 GLN H 1 1
7 18665 1 1 136 GLN HA H -19.394 -9.526 2.089 1.00 . A A . 136 GLN HA 1 1
7 18666 1 1 136 GLN HB2 H -21.747 -9.102 2.263 1.00 . A A . 136 GLN HB2 1 1
7 18667 1 1 136 GLN HB3 H -21.518 -7.367 2.036 1.00 . A A . 136 GLN HB3 1 1
7 18668 1 1 136 GLN HE21 H -21.180 -10.774 -1.038 1.00 . A A . 136 GLN HE21 1 1
7 18669 1 1 136 GLN HE22 H -22.793 -11.289 -0.920 1.00 . A A . 136 GLN HE22 1 1
7 18670 1 1 136 GLN HG2 H -21.553 -7.579 -0.207 1.00 . A A . 136 GLN HG2 1 1
7 18671 1 1 136 GLN HG3 H -20.358 -8.876 -0.161 1.00 . A A . 136 GLN HG3 1 1
7 18672 1 1 136 GLN N N -19.512 -8.015 3.564 1.00 . A A . 136 GLN N 1 1
7 18673 1 1 136 GLN NE2 N -22.097 -10.627 -0.726 1.00 . A A . 136 GLN NE2 1 1
7 18674 1 1 136 GLN O O -19.228 -6.602 0.763 1.00 . A A . 136 GLN O 1 1
7 18675 1 1 136 GLN OE1 O -23.529 -9.368 0.335 1.00 . A A . 136 GLN OE1 1 1
7 18676 1 1 137 GLU C C -17.077 -7.398 -1.336 1.00 . A A . 137 GLU C 1 1
7 18677 1 1 137 GLU CA C -16.689 -7.262 0.139 1.00 . A A . 137 GLU CA 1 1
7 18678 1 1 137 GLU CB C -15.254 -7.758 0.331 1.00 . A A . 137 GLU CB 1 1
7 18679 1 1 137 GLU CD C -14.406 -10.067 0.769 1.00 . A A . 137 GLU CD 1 1
7 18680 1 1 137 GLU CG C -15.120 -9.169 -0.244 1.00 . A A . 137 GLU CG 1 1
7 18681 1 1 137 GLU H H -17.288 -8.892 1.415 1.00 . A A . 137 GLU H 1 1
7 18682 1 1 137 GLU HA H -16.745 -6.224 0.427 1.00 . A A . 137 GLU HA 1 1
7 18683 1 1 137 GLU HB2 H -14.573 -7.094 -0.181 1.00 . A A . 137 GLU HB2 1 1
7 18684 1 1 137 GLU HB3 H -15.017 -7.777 1.384 1.00 . A A . 137 GLU HB3 1 1
7 18685 1 1 137 GLU HG2 H -16.103 -9.568 -0.451 1.00 . A A . 137 GLU HG2 1 1
7 18686 1 1 137 GLU HG3 H -14.546 -9.133 -1.157 1.00 . A A . 137 GLU HG3 1 1
7 18687 1 1 137 GLU N N -17.605 -8.060 1.006 1.00 . A A . 137 GLU N 1 1
7 18688 1 1 137 GLU O O -17.291 -8.483 -1.840 1.00 . A A . 137 GLU O 1 1
7 18689 1 1 137 GLU OE1 O -13.430 -9.616 1.346 1.00 . A A . 137 GLU OE1 1 1
7 18690 1 1 137 GLU OE2 O -14.848 -11.190 0.951 1.00 . A A . 137 GLU OE2 1 1
7 18691 1 1 138 PHE C C -16.508 -5.413 -4.231 1.00 . A A . 138 PHE C 1 1
7 18692 1 1 138 PHE CA C -17.483 -6.331 -3.484 1.00 . A A . 138 PHE CA 1 1
7 18693 1 1 138 PHE CB C -18.934 -5.874 -3.694 1.00 . A A . 138 PHE CB 1 1
7 18694 1 1 138 PHE CD1 C -19.370 -3.945 -2.119 1.00 . A A . 138 PHE CD1 1 1
7 18695 1 1 138 PHE CD2 C -18.931 -3.472 -4.455 1.00 . A A . 138 PHE CD2 1 1
7 18696 1 1 138 PHE CE1 C -19.515 -2.576 -1.870 1.00 . A A . 138 PHE CE1 1 1
7 18697 1 1 138 PHE CE2 C -19.076 -2.103 -4.205 1.00 . A A . 138 PHE CE2 1 1
7 18698 1 1 138 PHE CG C -19.077 -4.394 -3.414 1.00 . A A . 138 PHE CG 1 1
7 18699 1 1 138 PHE CZ C -19.367 -1.655 -2.913 1.00 . A A . 138 PHE CZ 1 1
7 18700 1 1 138 PHE H H -16.945 -5.437 -1.603 1.00 . A A . 138 PHE H 1 1
7 18701 1 1 138 PHE HA H -17.368 -7.342 -3.849 1.00 . A A . 138 PHE HA 1 1
7 18702 1 1 138 PHE HB2 H -19.224 -6.071 -4.716 1.00 . A A . 138 PHE HB2 1 1
7 18703 1 1 138 PHE HB3 H -19.581 -6.427 -3.029 1.00 . A A . 138 PHE HB3 1 1
7 18704 1 1 138 PHE HD1 H -19.488 -4.654 -1.313 1.00 . A A . 138 PHE HD1 1 1
7 18705 1 1 138 PHE HD2 H -18.710 -3.816 -5.450 1.00 . A A . 138 PHE HD2 1 1
7 18706 1 1 138 PHE HE1 H -19.740 -2.230 -0.872 1.00 . A A . 138 PHE HE1 1 1
7 18707 1 1 138 PHE HE2 H -18.963 -1.392 -5.011 1.00 . A A . 138 PHE HE2 1 1
7 18708 1 1 138 PHE HZ H -19.478 -0.598 -2.721 1.00 . A A . 138 PHE HZ 1 1
7 18709 1 1 138 PHE N N -17.141 -6.295 -2.034 1.00 . A A . 138 PHE N 1 1
7 18710 1 1 138 PHE O O -16.071 -4.406 -3.709 1.00 . A A . 138 PHE O 1 1
7 18711 1 1 139 THR C C -15.817 -3.638 -6.688 1.00 . A A . 139 THR C 1 1
7 18712 1 1 139 THR CA C -15.154 -4.920 -6.184 1.00 . A A . 139 THR CA 1 1
7 18713 1 1 139 THR CB C -14.603 -5.704 -7.375 1.00 . A A . 139 THR CB 1 1
7 18714 1 1 139 THR CG2 C -13.424 -6.564 -6.919 1.00 . A A . 139 THR CG2 1 1
7 18715 1 1 139 THR H H -16.474 -6.592 -5.832 1.00 . A A . 139 THR H 1 1
7 18716 1 1 139 THR HA H -14.338 -4.660 -5.526 1.00 . A A . 139 THR HA 1 1
7 18717 1 1 139 THR HB H -14.265 -5.014 -8.133 1.00 . A A . 139 THR HB 1 1
7 18718 1 1 139 THR HG1 H -15.571 -7.389 -7.468 1.00 . A A . 139 THR HG1 1 1
7 18719 1 1 139 THR HG21 H -13.137 -6.279 -5.917 1.00 . A A . 139 THR HG21 1 1
7 18720 1 1 139 THR HG22 H -13.713 -7.604 -6.928 1.00 . A A . 139 THR HG22 1 1
7 18721 1 1 139 THR HG23 H -12.590 -6.415 -7.588 1.00 . A A . 139 THR HG23 1 1
7 18722 1 1 139 THR N N -16.133 -5.764 -5.434 1.00 . A A . 139 THR N 1 1
7 18723 1 1 139 THR O O -16.957 -3.355 -6.395 1.00 . A A . 139 THR O 1 1
7 18724 1 1 139 THR OG1 O -15.624 -6.537 -7.907 1.00 . A A . 139 THR OG1 1 1
7 18725 1 1 140 VAL C C -14.873 -1.142 -9.196 1.00 . A A . 140 VAL C 1 1
7 18726 1 1 140 VAL CA C -15.653 -1.573 -7.948 1.00 . A A . 140 VAL CA 1 1
7 18727 1 1 140 VAL CB C -15.494 -0.511 -6.863 1.00 . A A . 140 VAL CB 1 1
7 18728 1 1 140 VAL CG1 C -15.904 0.856 -7.410 1.00 . A A . 140 VAL CG1 1 1
7 18729 1 1 140 VAL CG2 C -16.378 -0.867 -5.666 1.00 . A A . 140 VAL CG2 1 1
7 18730 1 1 140 VAL H H -14.169 -3.095 -7.644 1.00 . A A . 140 VAL H 1 1
7 18731 1 1 140 VAL HA H -16.697 -1.699 -8.189 1.00 . A A . 140 VAL HA 1 1
7 18732 1 1 140 VAL HB H -14.458 -0.480 -6.551 1.00 . A A . 140 VAL HB 1 1
7 18733 1 1 140 VAL HG11 H -15.489 0.988 -8.398 1.00 . A A . 140 VAL HG11 1 1
7 18734 1 1 140 VAL HG12 H -16.982 0.915 -7.461 1.00 . A A . 140 VAL HG12 1 1
7 18735 1 1 140 VAL HG13 H -15.532 1.631 -6.757 1.00 . A A . 140 VAL HG13 1 1
7 18736 1 1 140 VAL HG21 H -17.295 -1.318 -6.017 1.00 . A A . 140 VAL HG21 1 1
7 18737 1 1 140 VAL HG22 H -15.856 -1.564 -5.027 1.00 . A A . 140 VAL HG22 1 1
7 18738 1 1 140 VAL HG23 H -16.609 0.029 -5.110 1.00 . A A . 140 VAL HG23 1 1
7 18739 1 1 140 VAL N N -15.091 -2.852 -7.434 1.00 . A A . 140 VAL N 1 1
7 18740 1 1 140 VAL O O -13.677 -1.335 -9.268 1.00 . A A . 140 VAL O 1 1
7 18741 1 1 141 PRO C C -14.192 1.222 -11.149 1.00 . A A . 141 PRO C 1 1
7 18742 1 1 141 PRO CA C -14.958 -0.083 -11.393 1.00 . A A . 141 PRO CA 1 1
7 18743 1 1 141 PRO CB C -16.157 0.140 -12.318 1.00 . A A . 141 PRO CB 1 1
7 18744 1 1 141 PRO CD C -17.025 -0.324 -10.046 1.00 . A A . 141 PRO CD 1 1
7 18745 1 1 141 PRO CG C -17.389 0.320 -11.398 1.00 . A A . 141 PRO CG 1 1
7 18746 1 1 141 PRO HA H -14.307 -0.835 -11.808 1.00 . A A . 141 PRO HA 1 1
7 18747 1 1 141 PRO HB2 H -16.003 1.028 -12.916 1.00 . A A . 141 PRO HB2 1 1
7 18748 1 1 141 PRO HB3 H -16.301 -0.719 -12.954 1.00 . A A . 141 PRO HB3 1 1
7 18749 1 1 141 PRO HD2 H -17.253 0.353 -9.235 1.00 . A A . 141 PRO HD2 1 1
7 18750 1 1 141 PRO HD3 H -17.548 -1.259 -9.919 1.00 . A A . 141 PRO HD3 1 1
7 18751 1 1 141 PRO HG2 H -17.601 1.372 -11.267 1.00 . A A . 141 PRO HG2 1 1
7 18752 1 1 141 PRO HG3 H -18.245 -0.182 -11.822 1.00 . A A . 141 PRO HG3 1 1
7 18753 1 1 141 PRO N N -15.570 -0.561 -10.139 1.00 . A A . 141 PRO N 1 1
7 18754 1 1 141 PRO O O -14.624 2.075 -10.399 1.00 . A A . 141 PRO O 1 1
7 18755 1 1 142 GLY C C -12.694 3.690 -12.577 1.00 . A A . 142 GLY C 1 1
7 18756 1 1 142 GLY CA C -12.258 2.625 -11.570 1.00 . A A . 142 GLY CA 1 1
7 18757 1 1 142 GLY H H -12.722 0.677 -12.368 1.00 . A A . 142 GLY H 1 1
7 18758 1 1 142 GLY HA2 H -12.415 2.993 -10.568 1.00 . A A . 142 GLY HA2 1 1
7 18759 1 1 142 GLY HA3 H -11.210 2.409 -11.713 1.00 . A A . 142 GLY HA3 1 1
7 18760 1 1 142 GLY N N -13.055 1.380 -11.772 1.00 . A A . 142 GLY N 1 1
7 18761 1 1 142 GLY O O -11.892 4.466 -13.059 1.00 . A A . 142 GLY O 1 1
7 18762 1 1 143 SER C C -15.183 5.864 -13.126 1.00 . A A . 143 SER C 1 1
7 18763 1 1 143 SER CA C -14.435 4.761 -13.872 1.00 . A A . 143 SER CA 1 1
7 18764 1 1 143 SER CB C -15.369 4.103 -14.888 1.00 . A A . 143 SER CB 1 1
7 18765 1 1 143 SER H H -14.591 3.109 -12.498 1.00 . A A . 143 SER H 1 1
7 18766 1 1 143 SER HA H -13.591 5.188 -14.381 1.00 . A A . 143 SER HA 1 1
7 18767 1 1 143 SER HB2 H -15.459 3.052 -14.670 1.00 . A A . 143 SER HB2 1 1
7 18768 1 1 143 SER HB3 H -16.346 4.565 -14.828 1.00 . A A . 143 SER HB3 1 1
7 18769 1 1 143 SER HG H -14.655 5.200 -16.328 1.00 . A A . 143 SER HG 1 1
7 18770 1 1 143 SER N N -13.957 3.740 -12.899 1.00 . A A . 143 SER N 1 1
7 18771 1 1 143 SER O O -15.329 6.970 -13.607 1.00 . A A . 143 SER O 1 1
7 18772 1 1 143 SER OG O -14.833 4.266 -16.195 1.00 . A A . 143 SER OG 1 1
7 18773 1 1 144 LYS C C -15.664 6.889 -9.871 1.00 . A A . 144 LYS C 1 1
7 18774 1 1 144 LYS CA C -16.413 6.576 -11.167 1.00 . A A . 144 LYS CA 1 1
7 18775 1 1 144 LYS CB C -17.794 6.015 -10.828 1.00 . A A . 144 LYS CB 1 1
7 18776 1 1 144 LYS CD C -18.263 6.538 -13.234 1.00 . A A . 144 LYS CD 1 1
7 18777 1 1 144 LYS CE C -19.397 6.295 -14.232 1.00 . A A . 144 LYS CE 1 1
7 18778 1 1 144 LYS CG C -18.831 6.558 -11.813 1.00 . A A . 144 LYS CG 1 1
7 18779 1 1 144 LYS H H -15.536 4.664 -11.601 1.00 . A A . 144 LYS H 1 1
7 18780 1 1 144 LYS HA H -16.524 7.478 -11.748 1.00 . A A . 144 LYS HA 1 1
7 18781 1 1 144 LYS HB2 H -17.769 4.936 -10.892 1.00 . A A . 144 LYS HB2 1 1
7 18782 1 1 144 LYS HB3 H -18.065 6.309 -9.825 1.00 . A A . 144 LYS HB3 1 1
7 18783 1 1 144 LYS HD2 H -17.791 7.487 -13.445 1.00 . A A . 144 LYS HD2 1 1
7 18784 1 1 144 LYS HD3 H -17.534 5.746 -13.318 1.00 . A A . 144 LYS HD3 1 1
7 18785 1 1 144 LYS HE2 H -19.995 5.459 -13.901 1.00 . A A . 144 LYS HE2 1 1
7 18786 1 1 144 LYS HE3 H -20.016 7.177 -14.296 1.00 . A A . 144 LYS HE3 1 1
7 18787 1 1 144 LYS HG2 H -19.717 5.943 -11.773 1.00 . A A . 144 LYS HG2 1 1
7 18788 1 1 144 LYS HG3 H -19.082 7.572 -11.544 1.00 . A A . 144 LYS HG3 1 1
7 18789 1 1 144 LYS HZ1 H -17.997 6.600 -15.744 1.00 . A A . 144 LYS HZ1 1 1
7 18790 1 1 144 LYS HZ2 H -18.535 4.994 -15.611 1.00 . A A . 144 LYS HZ2 1 1
7 18791 1 1 144 LYS HZ3 H -19.540 6.174 -16.306 1.00 . A A . 144 LYS HZ3 1 1
7 18792 1 1 144 LYS N N -15.663 5.563 -11.957 1.00 . A A . 144 LYS N 1 1
7 18793 1 1 144 LYS NZ N -18.824 5.993 -15.575 1.00 . A A . 144 LYS NZ 1 1
7 18794 1 1 144 LYS O O -14.968 6.056 -9.325 1.00 . A A . 144 LYS O 1 1
7 18795 1 1 145 SER C C -16.031 8.106 -6.916 1.00 . A A . 145 SER C 1 1
7 18796 1 1 145 SER CA C -15.123 8.453 -8.101 1.00 . A A . 145 SER CA 1 1
7 18797 1 1 145 SER CB C -14.829 9.953 -8.097 1.00 . A A . 145 SER CB 1 1
7 18798 1 1 145 SER H H -16.387 8.735 -9.824 1.00 . A A . 145 SER H 1 1
7 18799 1 1 145 SER HA H -14.198 7.902 -8.019 1.00 . A A . 145 SER HA 1 1
7 18800 1 1 145 SER HB2 H -15.556 10.463 -7.488 1.00 . A A . 145 SER HB2 1 1
7 18801 1 1 145 SER HB3 H -13.840 10.124 -7.693 1.00 . A A . 145 SER HB3 1 1
7 18802 1 1 145 SER HG H -15.810 10.718 -9.594 1.00 . A A . 145 SER HG 1 1
7 18803 1 1 145 SER N N -15.813 8.083 -9.369 1.00 . A A . 145 SER N 1 1
7 18804 1 1 145 SER O O -15.715 8.382 -5.774 1.00 . A A . 145 SER O 1 1
7 18805 1 1 145 SER OG O -14.904 10.448 -9.428 1.00 . A A . 145 SER OG 1 1
7 18806 1 1 146 THR C C -18.490 5.661 -6.246 1.00 . A A . 146 THR C 1 1
7 18807 1 1 146 THR CA C -18.092 7.131 -6.083 1.00 . A A . 146 THR CA 1 1
7 18808 1 1 146 THR CB C -19.340 8.015 -6.161 1.00 . A A . 146 THR CB 1 1
7 18809 1 1 146 THR CG2 C -18.952 9.405 -6.667 1.00 . A A . 146 THR CG2 1 1
7 18810 1 1 146 THR H H -17.392 7.288 -8.111 1.00 . A A . 146 THR H 1 1
7 18811 1 1 146 THR HA H -17.602 7.275 -5.129 1.00 . A A . 146 THR HA 1 1
7 18812 1 1 146 THR HB H -19.782 8.104 -5.181 1.00 . A A . 146 THR HB 1 1
7 18813 1 1 146 THR HG1 H -20.834 6.832 -6.549 1.00 . A A . 146 THR HG1 1 1
7 18814 1 1 146 THR HG21 H -18.234 9.847 -5.990 1.00 . A A . 146 THR HG21 1 1
7 18815 1 1 146 THR HG22 H -18.514 9.321 -7.651 1.00 . A A . 146 THR HG22 1 1
7 18816 1 1 146 THR HG23 H -19.831 10.030 -6.716 1.00 . A A . 146 THR HG23 1 1
7 18817 1 1 146 THR N N -17.158 7.501 -7.183 1.00 . A A . 146 THR N 1 1
7 18818 1 1 146 THR O O -18.502 5.133 -7.340 1.00 . A A . 146 THR O 1 1
7 18819 1 1 146 THR OG1 O -20.278 7.430 -7.054 1.00 . A A . 146 THR OG1 1 1
7 18820 1 1 147 ALA C C -20.649 3.369 -4.838 1.00 . A A . 147 ALA C 1 1
7 18821 1 1 147 ALA CA C -19.200 3.555 -5.285 1.00 . A A . 147 ALA CA 1 1
7 18822 1 1 147 ALA CB C -18.290 2.703 -4.397 1.00 . A A . 147 ALA CB 1 1
7 18823 1 1 147 ALA H H -18.795 5.429 -4.294 1.00 . A A . 147 ALA H 1 1
7 18824 1 1 147 ALA HA H -19.098 3.236 -6.312 1.00 . A A . 147 ALA HA 1 1
7 18825 1 1 147 ALA HB1 H -18.069 3.239 -3.487 1.00 . A A . 147 ALA HB1 1 1
7 18826 1 1 147 ALA HB2 H -18.789 1.777 -4.155 1.00 . A A . 147 ALA HB2 1 1
7 18827 1 1 147 ALA HB3 H -17.370 2.489 -4.922 1.00 . A A . 147 ALA HB3 1 1
7 18828 1 1 147 ALA N N -18.812 4.991 -5.171 1.00 . A A . 147 ALA N 1 1
7 18829 1 1 147 ALA O O -21.167 4.123 -4.038 1.00 . A A . 147 ALA O 1 1
7 18830 1 1 148 THR C C -22.765 0.924 -3.987 1.00 . A A . 148 THR C 1 1
7 18831 1 1 148 THR CA C -22.717 2.113 -4.949 1.00 . A A . 148 THR CA 1 1
7 18832 1 1 148 THR CB C -23.548 1.800 -6.195 1.00 . A A . 148 THR CB 1 1
7 18833 1 1 148 THR CG2 C -23.128 0.443 -6.763 1.00 . A A . 148 THR CG2 1 1
7 18834 1 1 148 THR H H -20.864 1.764 -5.984 1.00 . A A . 148 THR H 1 1
7 18835 1 1 148 THR HA H -23.115 2.990 -4.460 1.00 . A A . 148 THR HA 1 1
7 18836 1 1 148 THR HB H -23.382 2.563 -6.939 1.00 . A A . 148 THR HB 1 1
7 18837 1 1 148 THR HG1 H -25.435 1.728 -6.660 1.00 . A A . 148 THR HG1 1 1
7 18838 1 1 148 THR HG21 H -22.098 0.248 -6.506 1.00 . A A . 148 THR HG21 1 1
7 18839 1 1 148 THR HG22 H -23.756 -0.331 -6.346 1.00 . A A . 148 THR HG22 1 1
7 18840 1 1 148 THR HG23 H -23.236 0.453 -7.837 1.00 . A A . 148 THR HG23 1 1
7 18841 1 1 148 THR N N -21.305 2.362 -5.345 1.00 . A A . 148 THR N 1 1
7 18842 1 1 148 THR O O -21.901 0.070 -4.001 1.00 . A A . 148 THR O 1 1
7 18843 1 1 148 THR OG1 O -24.925 1.766 -5.848 1.00 . A A . 148 THR OG1 1 1
7 18844 1 1 149 ILE C C -25.288 -0.810 -2.169 1.00 . A A . 149 ILE C 1 1
7 18845 1 1 149 ILE CA C -23.855 -0.273 -2.189 1.00 . A A . 149 ILE CA 1 1
7 18846 1 1 149 ILE CB C -23.465 0.218 -0.793 1.00 . A A . 149 ILE CB 1 1
7 18847 1 1 149 ILE CD1 C -20.982 -0.032 -1.024 1.00 . A A . 149 ILE CD1 1 1
7 18848 1 1 149 ILE CG1 C -22.132 0.968 -0.875 1.00 . A A . 149 ILE CG1 1 1
7 18849 1 1 149 ILE CG2 C -23.322 -0.977 0.150 1.00 . A A . 149 ILE CG2 1 1
7 18850 1 1 149 ILE H H -24.449 1.561 -3.151 1.00 . A A . 149 ILE H 1 1
7 18851 1 1 149 ILE HA H -23.180 -1.058 -2.495 1.00 . A A . 149 ILE HA 1 1
7 18852 1 1 149 ILE HB H -24.231 0.881 -0.418 1.00 . A A . 149 ILE HB 1 1
7 18853 1 1 149 ILE HD11 H -21.216 -0.734 -1.810 1.00 . A A . 149 ILE HD11 1 1
7 18854 1 1 149 ILE HD12 H -20.074 0.497 -1.272 1.00 . A A . 149 ILE HD12 1 1
7 18855 1 1 149 ILE HD13 H -20.845 -0.565 -0.094 1.00 . A A . 149 ILE HD13 1 1
7 18856 1 1 149 ILE HG12 H -22.146 1.629 -1.729 1.00 . A A . 149 ILE HG12 1 1
7 18857 1 1 149 ILE HG13 H -21.990 1.546 0.025 1.00 . A A . 149 ILE HG13 1 1
7 18858 1 1 149 ILE HG21 H -22.676 -1.715 -0.303 1.00 . A A . 149 ILE HG21 1 1
7 18859 1 1 149 ILE HG22 H -22.892 -0.649 1.085 1.00 . A A . 149 ILE HG22 1 1
7 18860 1 1 149 ILE HG23 H -24.293 -1.408 0.331 1.00 . A A . 149 ILE HG23 1 1
7 18861 1 1 149 ILE N N -23.763 0.862 -3.150 1.00 . A A . 149 ILE N 1 1
7 18862 1 1 149 ILE O O -26.209 -0.132 -1.762 1.00 . A A . 149 ILE O 1 1
7 18863 1 1 150 ASN C C -26.889 -3.899 -1.809 1.00 . A A . 150 ASN C 1 1
7 18864 1 1 150 ASN CA C -26.859 -2.605 -2.628 1.00 . A A . 150 ASN CA 1 1
7 18865 1 1 150 ASN CB C -27.266 -2.910 -4.070 1.00 . A A . 150 ASN CB 1 1
7 18866 1 1 150 ASN CG C -26.940 -1.708 -4.958 1.00 . A A . 150 ASN CG 1 1
7 18867 1 1 150 ASN H H -24.724 -2.550 -2.941 1.00 . A A . 150 ASN H 1 1
7 18868 1 1 150 ASN HA H -27.552 -1.896 -2.202 1.00 . A A . 150 ASN HA 1 1
7 18869 1 1 150 ASN HB2 H -26.725 -3.777 -4.421 1.00 . A A . 150 ASN HB2 1 1
7 18870 1 1 150 ASN HB3 H -28.327 -3.108 -4.110 1.00 . A A . 150 ASN HB3 1 1
7 18871 1 1 150 ASN HD21 H -28.839 -1.355 -5.419 1.00 . A A . 150 ASN HD21 1 1
7 18872 1 1 150 ASN HD22 H -27.713 -0.294 -6.118 1.00 . A A . 150 ASN HD22 1 1
7 18873 1 1 150 ASN N N -25.483 -2.023 -2.613 1.00 . A A . 150 ASN N 1 1
7 18874 1 1 150 ASN ND2 N -27.911 -1.066 -5.547 1.00 . A A . 150 ASN ND2 1 1
7 18875 1 1 150 ASN O O -25.868 -4.408 -1.395 1.00 . A A . 150 ASN O 1 1
7 18876 1 1 150 ASN OD1 O -25.791 -1.350 -5.117 1.00 . A A . 150 ASN OD1 1 1
7 18877 1 1 151 ASN C C -27.811 -5.393 0.680 1.00 . A A . 151 ASN C 1 1
7 18878 1 1 151 ASN CA C -28.154 -5.693 -0.780 1.00 . A A . 151 ASN CA 1 1
7 18879 1 1 151 ASN CB C -27.171 -6.725 -1.334 1.00 . A A . 151 ASN CB 1 1
7 18880 1 1 151 ASN CG C -27.233 -6.721 -2.862 1.00 . A A . 151 ASN CG 1 1
7 18881 1 1 151 ASN H H -28.869 -4.008 -1.917 1.00 . A A . 151 ASN H 1 1
7 18882 1 1 151 ASN HA H -29.160 -6.082 -0.841 1.00 . A A . 151 ASN HA 1 1
7 18883 1 1 151 ASN HB2 H -26.169 -6.477 -1.013 1.00 . A A . 151 ASN HB2 1 1
7 18884 1 1 151 ASN HB3 H -27.434 -7.706 -0.968 1.00 . A A . 151 ASN HB3 1 1
7 18885 1 1 151 ASN HD21 H -28.560 -8.196 -2.954 1.00 . A A . 151 ASN HD21 1 1
7 18886 1 1 151 ASN HD22 H -28.066 -7.571 -4.453 1.00 . A A . 151 ASN HD22 1 1
7 18887 1 1 151 ASN N N -28.057 -4.434 -1.573 1.00 . A A . 151 ASN N 1 1
7 18888 1 1 151 ASN ND2 N -28.018 -7.566 -3.474 1.00 . A A . 151 ASN ND2 1 1
7 18889 1 1 151 ASN O O -27.326 -6.240 1.403 1.00 . A A . 151 ASN O 1 1
7 18890 1 1 151 ASN OD1 O -26.561 -5.941 -3.507 1.00 . A A . 151 ASN OD1 1 1
7 18891 1 1 152 ILE C C -28.900 -4.227 3.432 1.00 . A A . 152 ILE C 1 1
7 18892 1 1 152 ILE CA C -27.741 -3.818 2.518 1.00 . A A . 152 ILE CA 1 1
7 18893 1 1 152 ILE CB C -27.523 -2.304 2.587 1.00 . A A . 152 ILE CB 1 1
7 18894 1 1 152 ILE CD1 C -26.677 -0.433 3.978 1.00 . A A . 152 ILE CD1 1 1
7 18895 1 1 152 ILE CG1 C -26.742 -1.954 3.846 1.00 . A A . 152 ILE CG1 1 1
7 18896 1 1 152 ILE CG2 C -28.867 -1.574 2.611 1.00 . A A . 152 ILE CG2 1 1
7 18897 1 1 152 ILE H H -28.441 -3.521 0.511 1.00 . A A . 152 ILE H 1 1
7 18898 1 1 152 ILE HA H -26.841 -4.325 2.831 1.00 . A A . 152 ILE HA 1 1
7 18899 1 1 152 ILE HB H -26.963 -1.988 1.721 1.00 . A A . 152 ILE HB 1 1
7 18900 1 1 152 ILE HD11 H -26.454 0.000 3.013 1.00 . A A . 152 ILE HD11 1 1
7 18901 1 1 152 ILE HD12 H -27.629 -0.062 4.327 1.00 . A A . 152 ILE HD12 1 1
7 18902 1 1 152 ILE HD13 H -25.904 -0.165 4.681 1.00 . A A . 152 ILE HD13 1 1
7 18903 1 1 152 ILE HG12 H -27.240 -2.375 4.707 1.00 . A A . 152 ILE HG12 1 1
7 18904 1 1 152 ILE HG13 H -25.742 -2.352 3.773 1.00 . A A . 152 ILE HG13 1 1
7 18905 1 1 152 ILE HG21 H -29.635 -2.224 2.220 1.00 . A A . 152 ILE HG21 1 1
7 18906 1 1 152 ILE HG22 H -29.110 -1.301 3.628 1.00 . A A . 152 ILE HG22 1 1
7 18907 1 1 152 ILE HG23 H -28.804 -0.683 2.005 1.00 . A A . 152 ILE HG23 1 1
7 18908 1 1 152 ILE N N -28.055 -4.189 1.114 1.00 . A A . 152 ILE N 1 1
7 18909 1 1 152 ILE O O -30.050 -4.203 3.040 1.00 . A A . 152 ILE O 1 1
7 18910 1 1 153 LYS C C -30.122 -3.787 6.412 1.00 . A A . 153 LYS C 1 1
7 18911 1 1 153 LYS CA C -29.686 -5.005 5.587 1.00 . A A . 153 LYS CA 1 1
7 18912 1 1 153 LYS CB C -29.158 -6.088 6.529 1.00 . A A . 153 LYS CB 1 1
7 18913 1 1 153 LYS CD C -31.256 -7.096 7.440 1.00 . A A . 153 LYS CD 1 1
7 18914 1 1 153 LYS CE C -31.459 -8.360 8.278 1.00 . A A . 153 LYS CE 1 1
7 18915 1 1 153 LYS CG C -30.083 -7.305 6.479 1.00 . A A . 153 LYS CG 1 1
7 18916 1 1 153 LYS H H -27.671 -4.608 4.942 1.00 . A A . 153 LYS H 1 1
7 18917 1 1 153 LYS HA H -30.522 -5.393 5.027 1.00 . A A . 153 LYS HA 1 1
7 18918 1 1 153 LYS HB2 H -28.163 -6.378 6.221 1.00 . A A . 153 LYS HB2 1 1
7 18919 1 1 153 LYS HB3 H -29.125 -5.703 7.537 1.00 . A A . 153 LYS HB3 1 1
7 18920 1 1 153 LYS HD2 H -31.043 -6.261 8.092 1.00 . A A . 153 LYS HD2 1 1
7 18921 1 1 153 LYS HD3 H -32.153 -6.893 6.875 1.00 . A A . 153 LYS HD3 1 1
7 18922 1 1 153 LYS HE2 H -31.494 -9.222 7.627 1.00 . A A . 153 LYS HE2 1 1
7 18923 1 1 153 LYS HE3 H -30.640 -8.467 8.973 1.00 . A A . 153 LYS HE3 1 1
7 18924 1 1 153 LYS HG2 H -30.458 -7.431 5.474 1.00 . A A . 153 LYS HG2 1 1
7 18925 1 1 153 LYS HG3 H -29.534 -8.187 6.772 1.00 . A A . 153 LYS HG3 1 1
7 18926 1 1 153 LYS HZ1 H -33.034 -7.260 9.083 1.00 . A A . 153 LYS HZ1 1 1
7 18927 1 1 153 LYS HZ2 H -33.474 -8.811 8.546 1.00 . A A . 153 LYS HZ2 1 1
7 18928 1 1 153 LYS HZ3 H -32.607 -8.625 9.995 1.00 . A A . 153 LYS HZ3 1 1
7 18929 1 1 153 LYS N N -28.605 -4.598 4.647 1.00 . A A . 153 LYS N 1 1
7 18930 1 1 153 LYS NZ N -32.740 -8.256 9.032 1.00 . A A . 153 LYS NZ 1 1
7 18931 1 1 153 LYS O O -29.369 -3.303 7.233 1.00 . A A . 153 LYS O 1 1
7 18932 1 1 154 PRO C C -32.337 -2.561 8.288 1.00 . A A . 154 PRO C 1 1
7 18933 1 1 154 PRO CA C -31.879 -2.160 6.883 1.00 . A A . 154 PRO CA 1 1
7 18934 1 1 154 PRO CB C -33.069 -1.742 6.016 1.00 . A A . 154 PRO CB 1 1
7 18935 1 1 154 PRO CD C -32.240 -3.915 5.173 1.00 . A A . 154 PRO CD 1 1
7 18936 1 1 154 PRO CG C -33.472 -2.991 5.197 1.00 . A A . 154 PRO CG 1 1
7 18937 1 1 154 PRO HA H -31.157 -1.362 6.928 1.00 . A A . 154 PRO HA 1 1
7 18938 1 1 154 PRO HB2 H -33.890 -1.425 6.645 1.00 . A A . 154 PRO HB2 1 1
7 18939 1 1 154 PRO HB3 H -32.782 -0.946 5.348 1.00 . A A . 154 PRO HB3 1 1
7 18940 1 1 154 PRO HD2 H -32.517 -4.921 5.457 1.00 . A A . 154 PRO HD2 1 1
7 18941 1 1 154 PRO HD3 H -31.781 -3.909 4.197 1.00 . A A . 154 PRO HD3 1 1
7 18942 1 1 154 PRO HG2 H -34.304 -3.492 5.672 1.00 . A A . 154 PRO HG2 1 1
7 18943 1 1 154 PRO HG3 H -33.733 -2.707 4.190 1.00 . A A . 154 PRO HG3 1 1
7 18944 1 1 154 PRO N N -31.324 -3.325 6.170 1.00 . A A . 154 PRO N 1 1
7 18945 1 1 154 PRO O O -32.876 -3.630 8.495 1.00 . A A . 154 PRO O 1 1
7 18946 1 1 155 GLY C C -31.401 -2.749 11.370 1.00 . A A . 155 GLY C 1 1
7 18947 1 1 155 GLY CA C -32.547 -2.043 10.646 1.00 . A A . 155 GLY CA 1 1
7 18948 1 1 155 GLY H H -31.688 -0.854 9.068 1.00 . A A . 155 GLY H 1 1
7 18949 1 1 155 GLY HA2 H -32.803 -1.133 11.171 1.00 . A A . 155 GLY HA2 1 1
7 18950 1 1 155 GLY HA3 H -33.406 -2.696 10.616 1.00 . A A . 155 GLY HA3 1 1
7 18951 1 1 155 GLY N N -32.125 -1.711 9.256 1.00 . A A . 155 GLY N 1 1
7 18952 1 1 155 GLY O O -31.502 -3.903 11.737 1.00 . A A . 155 GLY O 1 1
7 18953 1 1 156 ALA C C -27.894 -1.873 12.035 1.00 . A A . 156 ALA C 1 1
7 18954 1 1 156 ALA CA C -29.155 -2.701 12.276 1.00 . A A . 156 ALA CA 1 1
7 18955 1 1 156 ALA CB C -28.937 -4.111 11.721 1.00 . A A . 156 ALA CB 1 1
7 18956 1 1 156 ALA H H -30.245 -1.137 11.272 1.00 . A A . 156 ALA H 1 1
7 18957 1 1 156 ALA HA H -29.357 -2.756 13.335 1.00 . A A . 156 ALA HA 1 1
7 18958 1 1 156 ALA HB1 H -29.106 -4.109 10.654 1.00 . A A . 156 ALA HB1 1 1
7 18959 1 1 156 ALA HB2 H -27.922 -4.423 11.922 1.00 . A A . 156 ALA HB2 1 1
7 18960 1 1 156 ALA HB3 H -29.624 -4.796 12.194 1.00 . A A . 156 ALA HB3 1 1
7 18961 1 1 156 ALA N N -30.308 -2.066 11.577 1.00 . A A . 156 ALA N 1 1
7 18962 1 1 156 ALA O O -27.603 -1.482 10.921 1.00 . A A . 156 ALA O 1 1
7 18963 1 1 157 ASP C C -25.118 -1.442 11.692 1.00 . A A . 157 ASP C 1 1
7 18964 1 1 157 ASP CA C -25.885 -0.825 12.861 1.00 . A A . 157 ASP CA 1 1
7 18965 1 1 157 ASP CB C -25.029 -0.882 14.128 1.00 . A A . 157 ASP CB 1 1
7 18966 1 1 157 ASP CG C -23.627 -0.350 13.823 1.00 . A A . 157 ASP CG 1 1
7 18967 1 1 157 ASP H H -27.370 -1.942 13.952 1.00 . A A . 157 ASP H 1 1
7 18968 1 1 157 ASP HA H -26.134 0.203 12.633 1.00 . A A . 157 ASP HA 1 1
7 18969 1 1 157 ASP HB2 H -25.485 -0.277 14.898 1.00 . A A . 157 ASP HB2 1 1
7 18970 1 1 157 ASP HB3 H -24.957 -1.905 14.468 1.00 . A A . 157 ASP HB3 1 1
7 18971 1 1 157 ASP N N -27.131 -1.612 13.060 1.00 . A A . 157 ASP N 1 1
7 18972 1 1 157 ASP O O -25.234 -2.621 11.423 1.00 . A A . 157 ASP O 1 1
7 18973 1 1 157 ASP OD1 O -23.520 0.538 12.993 1.00 . A A . 157 ASP OD1 1 1
7 18974 1 1 157 ASP OD2 O -22.685 -0.840 14.423 1.00 . A A . 157 ASP OD2 1 1
7 18975 1 1 158 TYR C C -22.153 -0.749 9.834 1.00 . A A . 158 TYR C 1 1
7 18976 1 1 158 TYR CA C -23.603 -1.244 9.830 1.00 . A A . 158 TYR CA 1 1
7 18977 1 1 158 TYR CB C -24.278 -0.805 8.528 1.00 . A A . 158 TYR CB 1 1
7 18978 1 1 158 TYR CD1 C -25.853 -2.768 8.393 1.00 . A A . 158 TYR CD1 1 1
7 18979 1 1 158 TYR CD2 C -24.350 -2.345 6.537 1.00 . A A . 158 TYR CD2 1 1
7 18980 1 1 158 TYR CE1 C -26.382 -3.871 7.714 1.00 . A A . 158 TYR CE1 1 1
7 18981 1 1 158 TYR CE2 C -24.878 -3.450 5.858 1.00 . A A . 158 TYR CE2 1 1
7 18982 1 1 158 TYR CG C -24.839 -2.004 7.804 1.00 . A A . 158 TYR CG 1 1
7 18983 1 1 158 TYR CZ C -25.895 -4.212 6.446 1.00 . A A . 158 TYR CZ 1 1
7 18984 1 1 158 TYR H H -24.267 0.285 11.199 1.00 . A A . 158 TYR H 1 1
7 18985 1 1 158 TYR HA H -23.623 -2.321 9.900 1.00 . A A . 158 TYR HA 1 1
7 18986 1 1 158 TYR HB2 H -25.079 -0.119 8.754 1.00 . A A . 158 TYR HB2 1 1
7 18987 1 1 158 TYR HB3 H -23.552 -0.313 7.897 1.00 . A A . 158 TYR HB3 1 1
7 18988 1 1 158 TYR HD1 H -26.227 -2.506 9.371 1.00 . A A . 158 TYR HD1 1 1
7 18989 1 1 158 TYR HD2 H -23.559 -1.762 6.088 1.00 . A A . 158 TYR HD2 1 1
7 18990 1 1 158 TYR HE1 H -27.166 -4.461 8.170 1.00 . A A . 158 TYR HE1 1 1
7 18991 1 1 158 TYR HE2 H -24.505 -3.709 4.877 1.00 . A A . 158 TYR HE2 1 1
7 18992 1 1 158 TYR HH H -26.234 -6.084 6.297 1.00 . A A . 158 TYR HH 1 1
7 18993 1 1 158 TYR N N -24.347 -0.668 10.983 1.00 . A A . 158 TYR N 1 1
7 18994 1 1 158 TYR O O -21.754 0.035 10.672 1.00 . A A . 158 TYR O 1 1
7 18995 1 1 158 TYR OH O -26.416 -5.299 5.775 1.00 . A A . 158 TYR OH 1 1
7 18996 1 1 159 THR C C -19.503 -0.772 7.347 1.00 . A A . 159 THR C 1 1
7 18997 1 1 159 THR CA C -19.947 -0.752 8.813 1.00 . A A . 159 THR CA 1 1
7 18998 1 1 159 THR CB C -19.064 -1.694 9.642 1.00 . A A . 159 THR CB 1 1
7 18999 1 1 159 THR CG2 C -17.737 -1.002 9.960 1.00 . A A . 159 THR CG2 1 1
7 19000 1 1 159 THR H H -21.720 -1.819 8.220 1.00 . A A . 159 THR H 1 1
7 19001 1 1 159 THR HA H -19.864 0.254 9.199 1.00 . A A . 159 THR HA 1 1
7 19002 1 1 159 THR HB H -18.869 -2.598 9.086 1.00 . A A . 159 THR HB 1 1
7 19003 1 1 159 THR HG1 H -19.628 -1.279 11.456 1.00 . A A . 159 THR HG1 1 1
7 19004 1 1 159 THR HG21 H -17.591 -0.174 9.282 1.00 . A A . 159 THR HG21 1 1
7 19005 1 1 159 THR HG22 H -17.757 -0.636 10.976 1.00 . A A . 159 THR HG22 1 1
7 19006 1 1 159 THR HG23 H -16.927 -1.707 9.848 1.00 . A A . 159 THR HG23 1 1
7 19007 1 1 159 THR N N -21.369 -1.196 8.890 1.00 . A A . 159 THR N 1 1
7 19008 1 1 159 THR O O -19.322 -1.815 6.751 1.00 . A A . 159 THR O 1 1
7 19009 1 1 159 THR OG1 O -19.732 -2.018 10.853 1.00 . A A . 159 THR OG1 1 1
7 19010 1 1 160 ILE C C -17.406 0.520 5.215 1.00 . A A . 160 ILE C 1 1
7 19011 1 1 160 ILE CA C -18.925 0.390 5.316 1.00 . A A . 160 ILE CA 1 1
7 19012 1 1 160 ILE CB C -19.588 1.569 4.603 1.00 . A A . 160 ILE CB 1 1
7 19013 1 1 160 ILE CD1 C -21.714 2.309 3.511 1.00 . A A . 160 ILE CD1 1 1
7 19014 1 1 160 ILE CG1 C -21.091 1.306 4.483 1.00 . A A . 160 ILE CG1 1 1
7 19015 1 1 160 ILE CG2 C -18.984 1.722 3.205 1.00 . A A . 160 ILE CG2 1 1
7 19016 1 1 160 ILE H H -19.498 1.211 7.233 1.00 . A A . 160 ILE H 1 1
7 19017 1 1 160 ILE HA H -19.237 -0.533 4.843 1.00 . A A . 160 ILE HA 1 1
7 19018 1 1 160 ILE HB H -19.421 2.474 5.170 1.00 . A A . 160 ILE HB 1 1
7 19019 1 1 160 ILE HD11 H -20.949 2.971 3.135 1.00 . A A . 160 ILE HD11 1 1
7 19020 1 1 160 ILE HD12 H -22.167 1.778 2.686 1.00 . A A . 160 ILE HD12 1 1
7 19021 1 1 160 ILE HD13 H -22.468 2.886 4.024 1.00 . A A . 160 ILE HD13 1 1
7 19022 1 1 160 ILE HG12 H -21.252 0.302 4.117 1.00 . A A . 160 ILE HG12 1 1
7 19023 1 1 160 ILE HG13 H -21.553 1.413 5.453 1.00 . A A . 160 ILE HG13 1 1
7 19024 1 1 160 ILE HG21 H -18.202 0.991 3.067 1.00 . A A . 160 ILE HG21 1 1
7 19025 1 1 160 ILE HG22 H -19.753 1.570 2.462 1.00 . A A . 160 ILE HG22 1 1
7 19026 1 1 160 ILE HG23 H -18.572 2.715 3.097 1.00 . A A . 160 ILE HG23 1 1
7 19027 1 1 160 ILE N N -19.340 0.371 6.747 1.00 . A A . 160 ILE N 1 1
7 19028 1 1 160 ILE O O -16.803 1.379 5.826 1.00 . A A . 160 ILE O 1 1
7 19029 1 1 161 THR C C -14.942 -0.313 2.806 1.00 . A A . 161 THR C 1 1
7 19030 1 1 161 THR CA C -15.302 -0.254 4.290 1.00 . A A . 161 THR CA 1 1
7 19031 1 1 161 THR CB C -14.654 -1.429 5.025 1.00 . A A . 161 THR CB 1 1
7 19032 1 1 161 THR CG2 C -13.208 -1.079 5.374 1.00 . A A . 161 THR CG2 1 1
7 19033 1 1 161 THR H H -17.292 -1.010 3.953 1.00 . A A . 161 THR H 1 1
7 19034 1 1 161 THR HA H -14.944 0.674 4.706 1.00 . A A . 161 THR HA 1 1
7 19035 1 1 161 THR HB H -14.665 -2.302 4.390 1.00 . A A . 161 THR HB 1 1
7 19036 1 1 161 THR HG1 H -15.465 -2.652 6.302 1.00 . A A . 161 THR HG1 1 1
7 19037 1 1 161 THR HG21 H -12.679 -0.794 4.477 1.00 . A A . 161 THR HG21 1 1
7 19038 1 1 161 THR HG22 H -13.196 -0.257 6.075 1.00 . A A . 161 THR HG22 1 1
7 19039 1 1 161 THR HG23 H -12.727 -1.937 5.819 1.00 . A A . 161 THR HG23 1 1
7 19040 1 1 161 THR N N -16.783 -0.327 4.440 1.00 . A A . 161 THR N 1 1
7 19041 1 1 161 THR O O -15.155 -1.311 2.147 1.00 . A A . 161 THR O 1 1
7 19042 1 1 161 THR OG1 O -15.380 -1.699 6.216 1.00 . A A . 161 THR OG1 1 1
7 19043 1 1 162 LEU C C -12.548 0.477 0.655 1.00 . A A . 162 LEU C 1 1
7 19044 1 1 162 LEU CA C -14.046 0.751 0.826 1.00 . A A . 162 LEU CA 1 1
7 19045 1 1 162 LEU CB C -14.400 2.112 0.205 1.00 . A A . 162 LEU CB 1 1
7 19046 1 1 162 LEU CD1 C -12.206 3.080 -0.463 1.00 . A A . 162 LEU CD1 1 1
7 19047 1 1 162 LEU CD2 C -13.976 4.545 0.515 1.00 . A A . 162 LEU CD2 1 1
7 19048 1 1 162 LEU CG C -13.342 3.153 0.560 1.00 . A A . 162 LEU CG 1 1
7 19049 1 1 162 LEU H H -14.247 1.550 2.817 1.00 . A A . 162 LEU H 1 1
7 19050 1 1 162 LEU HA H -14.609 -0.023 0.326 1.00 . A A . 162 LEU HA 1 1
7 19051 1 1 162 LEU HB2 H -14.446 2.016 -0.868 1.00 . A A . 162 LEU HB2 1 1
7 19052 1 1 162 LEU HB3 H -15.360 2.437 0.578 1.00 . A A . 162 LEU HB3 1 1
7 19053 1 1 162 LEU HD11 H -12.350 2.219 -1.099 1.00 . A A . 162 LEU HD11 1 1
7 19054 1 1 162 LEU HD12 H -12.207 3.976 -1.067 1.00 . A A . 162 LEU HD12 1 1
7 19055 1 1 162 LEU HD13 H -11.261 2.994 0.052 1.00 . A A . 162 LEU HD13 1 1
7 19056 1 1 162 LEU HD21 H -14.893 4.504 -0.055 1.00 . A A . 162 LEU HD21 1 1
7 19057 1 1 162 LEU HD22 H -14.192 4.875 1.520 1.00 . A A . 162 LEU HD22 1 1
7 19058 1 1 162 LEU HD23 H -13.293 5.237 0.047 1.00 . A A . 162 LEU HD23 1 1
7 19059 1 1 162 LEU HG H -12.954 2.958 1.549 1.00 . A A . 162 LEU HG 1 1
7 19060 1 1 162 LEU N N -14.406 0.752 2.271 1.00 . A A . 162 LEU N 1 1
7 19061 1 1 162 LEU O O -11.712 1.143 1.236 1.00 . A A . 162 LEU O 1 1
7 19062 1 1 163 TYR C C -10.342 -0.188 -1.713 1.00 . A A . 163 TYR C 1 1
7 19063 1 1 163 TYR CA C -10.769 -0.808 -0.382 1.00 . A A . 163 TYR CA 1 1
7 19064 1 1 163 TYR CB C -10.568 -2.323 -0.464 1.00 . A A . 163 TYR CB 1 1
7 19065 1 1 163 TYR CD1 C -12.046 -2.814 1.522 1.00 . A A . 163 TYR CD1 1 1
7 19066 1 1 163 TYR CD2 C -9.798 -3.719 1.484 1.00 . A A . 163 TYR CD2 1 1
7 19067 1 1 163 TYR CE1 C -12.269 -3.423 2.764 1.00 . A A . 163 TYR CE1 1 1
7 19068 1 1 163 TYR CE2 C -10.019 -4.326 2.726 1.00 . A A . 163 TYR CE2 1 1
7 19069 1 1 163 TYR CG C -10.810 -2.962 0.883 1.00 . A A . 163 TYR CG 1 1
7 19070 1 1 163 TYR CZ C -11.255 -4.179 3.366 1.00 . A A . 163 TYR CZ 1 1
7 19071 1 1 163 TYR H H -12.900 -1.009 -0.615 1.00 . A A . 163 TYR H 1 1
7 19072 1 1 163 TYR HA H -10.171 -0.403 0.421 1.00 . A A . 163 TYR HA 1 1
7 19073 1 1 163 TYR HB2 H -11.257 -2.734 -1.184 1.00 . A A . 163 TYR HB2 1 1
7 19074 1 1 163 TYR HB3 H -9.556 -2.531 -0.780 1.00 . A A . 163 TYR HB3 1 1
7 19075 1 1 163 TYR HD1 H -12.827 -2.230 1.058 1.00 . A A . 163 TYR HD1 1 1
7 19076 1 1 163 TYR HD2 H -8.844 -3.825 0.993 1.00 . A A . 163 TYR HD2 1 1
7 19077 1 1 163 TYR HE1 H -13.223 -3.308 3.258 1.00 . A A . 163 TYR HE1 1 1
7 19078 1 1 163 TYR HE2 H -9.236 -4.909 3.190 1.00 . A A . 163 TYR HE2 1 1
7 19079 1 1 163 TYR HH H -10.853 -5.504 4.680 1.00 . A A . 163 TYR HH 1 1
7 19080 1 1 163 TYR N N -12.207 -0.494 -0.151 1.00 . A A . 163 TYR N 1 1
7 19081 1 1 163 TYR O O -11.159 0.302 -2.466 1.00 . A A . 163 TYR O 1 1
7 19082 1 1 163 TYR OH O -11.475 -4.779 4.589 1.00 . A A . 163 TYR OH 1 1
7 19083 1 1 164 ALA C C -7.388 -0.397 -3.809 1.00 . A A . 164 ALA C 1 1
7 19084 1 1 164 ALA CA C -8.616 0.366 -3.311 1.00 . A A . 164 ALA CA 1 1
7 19085 1 1 164 ALA CB C -8.257 1.839 -3.114 1.00 . A A . 164 ALA CB 1 1
7 19086 1 1 164 ALA H H -8.430 -0.623 -1.403 1.00 . A A . 164 ALA H 1 1
7 19087 1 1 164 ALA HA H -9.407 0.286 -4.041 1.00 . A A . 164 ALA HA 1 1
7 19088 1 1 164 ALA HB1 H -8.966 2.295 -2.440 1.00 . A A . 164 ALA HB1 1 1
7 19089 1 1 164 ALA HB2 H -7.264 1.914 -2.697 1.00 . A A . 164 ALA HB2 1 1
7 19090 1 1 164 ALA HB3 H -8.286 2.347 -4.066 1.00 . A A . 164 ALA HB3 1 1
7 19091 1 1 164 ALA N N -9.076 -0.215 -2.018 1.00 . A A . 164 ALA N 1 1
7 19092 1 1 164 ALA O O -6.477 -0.686 -3.058 1.00 . A A . 164 ALA O 1 1
7 19093 1 1 165 VAL C C -5.702 -0.784 -6.897 1.00 . A A . 165 VAL C 1 1
7 19094 1 1 165 VAL CA C -6.189 -1.471 -5.619 1.00 . A A . 165 VAL CA 1 1
7 19095 1 1 165 VAL CB C -6.603 -2.909 -5.936 1.00 . A A . 165 VAL CB 1 1
7 19096 1 1 165 VAL CG1 C -5.415 -3.663 -6.538 1.00 . A A . 165 VAL CG1 1 1
7 19097 1 1 165 VAL CG2 C -7.047 -3.607 -4.649 1.00 . A A . 165 VAL CG2 1 1
7 19098 1 1 165 VAL H H -8.102 -0.482 -5.660 1.00 . A A . 165 VAL H 1 1
7 19099 1 1 165 VAL HA H -5.393 -1.477 -4.889 1.00 . A A . 165 VAL HA 1 1
7 19100 1 1 165 VAL HB H -7.419 -2.901 -6.644 1.00 . A A . 165 VAL HB 1 1
7 19101 1 1 165 VAL HG11 H -4.507 -3.365 -6.035 1.00 . A A . 165 VAL HG11 1 1
7 19102 1 1 165 VAL HG12 H -5.563 -4.725 -6.413 1.00 . A A . 165 VAL HG12 1 1
7 19103 1 1 165 VAL HG13 H -5.337 -3.431 -7.590 1.00 . A A . 165 VAL HG13 1 1
7 19104 1 1 165 VAL HG21 H -6.684 -3.054 -3.795 1.00 . A A . 165 VAL HG21 1 1
7 19105 1 1 165 VAL HG22 H -8.126 -3.651 -4.617 1.00 . A A . 165 VAL HG22 1 1
7 19106 1 1 165 VAL HG23 H -6.645 -4.609 -4.625 1.00 . A A . 165 VAL HG23 1 1
7 19107 1 1 165 VAL N N -7.357 -0.726 -5.071 1.00 . A A . 165 VAL N 1 1
7 19108 1 1 165 VAL O O -6.409 -0.001 -7.501 1.00 . A A . 165 VAL O 1 1
7 19109 1 1 166 THR C C -3.188 -1.474 -9.359 1.00 . A A . 166 THR C 1 1
7 19110 1 1 166 THR CA C -3.965 -0.435 -8.548 1.00 . A A . 166 THR CA 1 1
7 19111 1 1 166 THR CB C -3.029 0.713 -8.163 1.00 . A A . 166 THR CB 1 1
7 19112 1 1 166 THR CG2 C -3.830 2.010 -8.044 1.00 . A A . 166 THR CG2 1 1
7 19113 1 1 166 THR H H -3.947 -1.705 -6.809 1.00 . A A . 166 THR H 1 1
7 19114 1 1 166 THR HA H -4.783 -0.051 -9.140 1.00 . A A . 166 THR HA 1 1
7 19115 1 1 166 THR HB H -2.272 0.829 -8.922 1.00 . A A . 166 THR HB 1 1
7 19116 1 1 166 THR HG1 H -2.298 1.244 -6.441 1.00 . A A . 166 THR HG1 1 1
7 19117 1 1 166 THR HG21 H -4.453 2.130 -8.918 1.00 . A A . 166 THR HG21 1 1
7 19118 1 1 166 THR HG22 H -4.452 1.971 -7.161 1.00 . A A . 166 THR HG22 1 1
7 19119 1 1 166 THR HG23 H -3.151 2.847 -7.968 1.00 . A A . 166 THR HG23 1 1
7 19120 1 1 166 THR N N -4.500 -1.071 -7.312 1.00 . A A . 166 THR N 1 1
7 19121 1 1 166 THR O O -3.263 -1.514 -10.571 1.00 . A A . 166 THR O 1 1
7 19122 1 1 166 THR OG1 O -2.411 0.419 -6.918 1.00 . A A . 166 THR OG1 1 1
7 19123 1 1 167 GLY C C -2.569 -4.150 -10.346 1.00 . A A . 167 GLY C 1 1
7 19124 1 1 167 GLY CA C -1.649 -3.349 -9.422 1.00 . A A . 167 GLY CA 1 1
7 19125 1 1 167 GLY H H -2.392 -2.258 -7.719 1.00 . A A . 167 GLY H 1 1
7 19126 1 1 167 GLY HA2 H -0.879 -2.869 -10.008 1.00 . A A . 167 GLY HA2 1 1
7 19127 1 1 167 GLY HA3 H -1.193 -4.018 -8.708 1.00 . A A . 167 GLY HA3 1 1
7 19128 1 1 167 GLY N N -2.438 -2.312 -8.696 1.00 . A A . 167 GLY N 1 1
7 19129 1 1 167 GLY O O -3.715 -3.802 -10.553 1.00 . A A . 167 GLY O 1 1
7 19130 1 1 168 ARG C C -2.951 -7.493 -11.319 1.00 . A A . 168 ARG C 1 1
7 19131 1 1 168 ARG CA C -2.918 -6.045 -11.817 1.00 . A A . 168 ARG CA 1 1
7 19132 1 1 168 ARG CB C -2.331 -6.001 -13.230 1.00 . A A . 168 ARG CB 1 1
7 19133 1 1 168 ARG CD C -0.272 -4.587 -13.162 1.00 . A A . 168 ARG CD 1 1
7 19134 1 1 168 ARG CG C -1.763 -4.607 -13.503 1.00 . A A . 168 ARG CG 1 1
7 19135 1 1 168 ARG CZ C 1.324 -4.581 -14.984 1.00 . A A . 168 ARG CZ 1 1
7 19136 1 1 168 ARG H H -1.148 -5.484 -10.726 1.00 . A A . 168 ARG H 1 1
7 19137 1 1 168 ARG HA H -3.922 -5.647 -11.834 1.00 . A A . 168 ARG HA 1 1
7 19138 1 1 168 ARG HB2 H -1.542 -6.735 -13.315 1.00 . A A . 168 ARG HB2 1 1
7 19139 1 1 168 ARG HB3 H -3.105 -6.219 -13.949 1.00 . A A . 168 ARG HB3 1 1
7 19140 1 1 168 ARG HD2 H -0.122 -4.052 -12.236 1.00 . A A . 168 ARG HD2 1 1
7 19141 1 1 168 ARG HD3 H 0.087 -5.600 -13.056 1.00 . A A . 168 ARG HD3 1 1
7 19142 1 1 168 ARG HE H 0.334 -2.952 -14.428 1.00 . A A . 168 ARG HE 1 1
7 19143 1 1 168 ARG HG2 H -1.899 -4.361 -14.546 1.00 . A A . 168 ARG HG2 1 1
7 19144 1 1 168 ARG HG3 H -2.280 -3.882 -12.891 1.00 . A A . 168 ARG HG3 1 1
7 19145 1 1 168 ARG HH11 H 2.509 -5.052 -13.441 1.00 . A A . 168 ARG HH11 1 1
7 19146 1 1 168 ARG HH12 H 3.011 -5.659 -14.984 1.00 . A A . 168 ARG HH12 1 1
7 19147 1 1 168 ARG HH21 H 0.339 -4.264 -16.697 1.00 . A A . 168 ARG HH21 1 1
7 19148 1 1 168 ARG HH22 H 1.782 -5.213 -16.827 1.00 . A A . 168 ARG HH22 1 1
7 19149 1 1 168 ARG N N -2.075 -5.222 -10.905 1.00 . A A . 168 ARG N 1 1
7 19150 1 1 168 ARG NE N 0.477 -3.906 -14.255 1.00 . A A . 168 ARG NE 1 1
7 19151 1 1 168 ARG NH1 N 2.363 -5.141 -14.426 1.00 . A A . 168 ARG NH1 1 1
7 19152 1 1 168 ARG NH2 N 1.134 -4.695 -16.270 1.00 . A A . 168 ARG NH2 1 1
7 19153 1 1 168 ARG O O -2.889 -7.752 -10.134 1.00 . A A . 168 ARG O 1 1
7 19154 1 1 169 GLY C C -1.697 -10.321 -11.362 1.00 . A A . 169 GLY C 1 1
7 19155 1 1 169 GLY CA C -3.094 -9.867 -11.792 1.00 . A A . 169 GLY CA 1 1
7 19156 1 1 169 GLY H H -3.104 -8.207 -13.166 1.00 . A A . 169 GLY H 1 1
7 19157 1 1 169 GLY HA2 H -3.780 -9.977 -10.964 1.00 . A A . 169 GLY HA2 1 1
7 19158 1 1 169 GLY HA3 H -3.427 -10.477 -12.619 1.00 . A A . 169 GLY HA3 1 1
7 19159 1 1 169 GLY N N -3.052 -8.438 -12.215 1.00 . A A . 169 GLY N 1 1
7 19160 1 1 169 GLY O O -1.547 -11.217 -10.555 1.00 . A A . 169 GLY O 1 1
7 19161 1 1 170 ASP C C 1.034 -9.579 -10.113 1.00 . A A . 170 ASP C 1 1
7 19162 1 1 170 ASP CA C 0.712 -10.109 -11.513 1.00 . A A . 170 ASP CA 1 1
7 19163 1 1 170 ASP CB C 1.701 -9.522 -12.522 1.00 . A A . 170 ASP CB 1 1
7 19164 1 1 170 ASP CG C 1.789 -8.008 -12.327 1.00 . A A . 170 ASP CG 1 1
7 19165 1 1 170 ASP H H -0.816 -8.990 -12.542 1.00 . A A . 170 ASP H 1 1
7 19166 1 1 170 ASP HA H 0.790 -11.186 -11.517 1.00 . A A . 170 ASP HA 1 1
7 19167 1 1 170 ASP HB2 H 2.675 -9.964 -12.369 1.00 . A A . 170 ASP HB2 1 1
7 19168 1 1 170 ASP HB3 H 1.361 -9.735 -13.524 1.00 . A A . 170 ASP HB3 1 1
7 19169 1 1 170 ASP N N -0.674 -9.710 -11.893 1.00 . A A . 170 ASP N 1 1
7 19170 1 1 170 ASP O O 2.108 -9.798 -9.587 1.00 . A A . 170 ASP O 1 1
7 19171 1 1 170 ASP OD1 O 0.811 -7.430 -11.883 1.00 . A A . 170 ASP OD1 1 1
7 19172 1 1 170 ASP OD2 O 2.833 -7.452 -12.626 1.00 . A A . 170 ASP OD2 1 1
7 19173 1 1 171 SER C C -0.860 -7.520 -7.704 1.00 . A A . 171 SER C 1 1
7 19174 1 1 171 SER CA C 0.357 -8.341 -8.140 1.00 . A A . 171 SER CA 1 1
7 19175 1 1 171 SER CB C 1.598 -7.447 -8.160 1.00 . A A . 171 SER CB 1 1
7 19176 1 1 171 SER H H -0.748 -8.721 -9.946 1.00 . A A . 171 SER H 1 1
7 19177 1 1 171 SER HA H 0.510 -9.157 -7.448 1.00 . A A . 171 SER HA 1 1
7 19178 1 1 171 SER HB2 H 1.670 -6.948 -9.111 1.00 . A A . 171 SER HB2 1 1
7 19179 1 1 171 SER HB3 H 1.519 -6.707 -7.373 1.00 . A A . 171 SER HB3 1 1
7 19180 1 1 171 SER HG H 3.410 -7.712 -7.502 1.00 . A A . 171 SER HG 1 1
7 19181 1 1 171 SER N N 0.111 -8.885 -9.505 1.00 . A A . 171 SER N 1 1
7 19182 1 1 171 SER O O -0.763 -6.324 -7.511 1.00 . A A . 171 SER O 1 1
7 19183 1 1 171 SER OG O 2.757 -8.246 -7.962 1.00 . A A . 171 SER OG 1 1
7 19184 1 1 172 PRO C C -3.265 -7.290 -5.661 1.00 . A A . 172 PRO C 1 1
7 19185 1 1 172 PRO CA C -3.243 -7.559 -7.168 1.00 . A A . 172 PRO CA 1 1
7 19186 1 1 172 PRO CB C -4.301 -8.595 -7.554 1.00 . A A . 172 PRO CB 1 1
7 19187 1 1 172 PRO CD C -2.075 -9.648 -7.808 1.00 . A A . 172 PRO CD 1 1
7 19188 1 1 172 PRO CG C -3.573 -9.958 -7.625 1.00 . A A . 172 PRO CG 1 1
7 19189 1 1 172 PRO HA H -3.404 -6.647 -7.719 1.00 . A A . 172 PRO HA 1 1
7 19190 1 1 172 PRO HB2 H -5.079 -8.623 -6.803 1.00 . A A . 172 PRO HB2 1 1
7 19191 1 1 172 PRO HB3 H -4.721 -8.355 -8.517 1.00 . A A . 172 PRO HB3 1 1
7 19192 1 1 172 PRO HD2 H -1.486 -10.195 -7.085 1.00 . A A . 172 PRO HD2 1 1
7 19193 1 1 172 PRO HD3 H -1.760 -9.884 -8.813 1.00 . A A . 172 PRO HD3 1 1
7 19194 1 1 172 PRO HG2 H -3.731 -10.510 -6.708 1.00 . A A . 172 PRO HG2 1 1
7 19195 1 1 172 PRO HG3 H -3.933 -10.527 -8.468 1.00 . A A . 172 PRO HG3 1 1
7 19196 1 1 172 PRO N N -1.975 -8.193 -7.570 1.00 . A A . 172 PRO N 1 1
7 19197 1 1 172 PRO O O -3.872 -8.016 -4.898 1.00 . A A . 172 PRO O 1 1
7 19198 1 1 173 ALA C C -3.701 -4.884 -3.498 1.00 . A A . 173 ALA C 1 1
7 19199 1 1 173 ALA CA C -2.607 -5.917 -3.778 1.00 . A A . 173 ALA CA 1 1
7 19200 1 1 173 ALA CB C -1.244 -5.338 -3.393 1.00 . A A . 173 ALA CB 1 1
7 19201 1 1 173 ALA H H -2.143 -5.670 -5.866 1.00 . A A . 173 ALA H 1 1
7 19202 1 1 173 ALA HA H -2.797 -6.811 -3.203 1.00 . A A . 173 ALA HA 1 1
7 19203 1 1 173 ALA HB1 H -0.470 -5.829 -3.966 1.00 . A A . 173 ALA HB1 1 1
7 19204 1 1 173 ALA HB2 H -1.230 -4.280 -3.604 1.00 . A A . 173 ALA HB2 1 1
7 19205 1 1 173 ALA HB3 H -1.069 -5.498 -2.340 1.00 . A A . 173 ALA HB3 1 1
7 19206 1 1 173 ALA N N -2.617 -6.245 -5.230 1.00 . A A . 173 ALA N 1 1
7 19207 1 1 173 ALA O O -4.565 -4.650 -4.319 1.00 . A A . 173 ALA O 1 1
7 19208 1 1 174 SER C C -4.176 -2.195 -1.082 1.00 . A A . 174 SER C 1 1
7 19209 1 1 174 SER CA C -4.727 -3.246 -2.047 1.00 . A A . 174 SER CA 1 1
7 19210 1 1 174 SER CB C -5.939 -3.929 -1.412 1.00 . A A . 174 SER CB 1 1
7 19211 1 1 174 SER H H -2.975 -4.456 -1.697 1.00 . A A . 174 SER H 1 1
7 19212 1 1 174 SER HA H -5.031 -2.763 -2.964 1.00 . A A . 174 SER HA 1 1
7 19213 1 1 174 SER HB2 H -6.425 -3.244 -0.737 1.00 . A A . 174 SER HB2 1 1
7 19214 1 1 174 SER HB3 H -6.634 -4.218 -2.189 1.00 . A A . 174 SER HB3 1 1
7 19215 1 1 174 SER HG H -6.278 -5.621 -0.514 1.00 . A A . 174 SER HG 1 1
7 19216 1 1 174 SER N N -3.678 -4.260 -2.352 1.00 . A A . 174 SER N 1 1
7 19217 1 1 174 SER O O -3.049 -2.270 -0.636 1.00 . A A . 174 SER O 1 1
7 19218 1 1 174 SER OG O -5.509 -5.075 -0.689 1.00 . A A . 174 SER OG 1 1
7 19219 1 1 175 SER C C -5.377 -0.177 1.445 1.00 . A A . 175 SER C 1 1
7 19220 1 1 175 SER CA C -4.526 -0.138 0.165 1.00 . A A . 175 SER CA 1 1
7 19221 1 1 175 SER CB C -4.690 1.217 -0.530 1.00 . A A . 175 SER CB 1 1
7 19222 1 1 175 SER H H -5.873 -1.182 -1.145 1.00 . A A . 175 SER H 1 1
7 19223 1 1 175 SER HA H -3.487 -0.290 0.418 1.00 . A A . 175 SER HA 1 1
7 19224 1 1 175 SER HB2 H -4.903 1.977 0.203 1.00 . A A . 175 SER HB2 1 1
7 19225 1 1 175 SER HB3 H -3.781 1.469 -1.050 1.00 . A A . 175 SER HB3 1 1
7 19226 1 1 175 SER HG H -6.408 0.519 -1.118 1.00 . A A . 175 SER HG 1 1
7 19227 1 1 175 SER N N -4.974 -1.213 -0.765 1.00 . A A . 175 SER N 1 1
7 19228 1 1 175 SER O O -6.459 -0.729 1.464 1.00 . A A . 175 SER O 1 1
7 19229 1 1 175 SER OG O -5.769 1.148 -1.453 1.00 . A A . 175 SER OG 1 1
7 19230 1 1 176 LYS C C -7.139 0.669 3.533 1.00 . A A . 176 LYS C 1 1
7 19231 1 1 176 LYS CA C -5.666 0.389 3.799 1.00 . A A . 176 LYS CA 1 1
7 19232 1 1 176 LYS CB C -5.174 1.491 4.728 1.00 . A A . 176 LYS CB 1 1
7 19233 1 1 176 LYS CD C -4.327 3.832 4.826 1.00 . A A . 176 LYS CD 1 1
7 19234 1 1 176 LYS CE C -5.711 4.296 5.288 1.00 . A A . 176 LYS CE 1 1
7 19235 1 1 176 LYS CG C -4.476 2.595 3.934 1.00 . A A . 176 LYS CG 1 1
7 19236 1 1 176 LYS H H -4.013 0.833 2.479 1.00 . A A . 176 LYS H 1 1
7 19237 1 1 176 LYS HA H -5.549 -0.566 4.284 1.00 . A A . 176 LYS HA 1 1
7 19238 1 1 176 LYS HB2 H -6.027 1.914 5.241 1.00 . A A . 176 LYS HB2 1 1
7 19239 1 1 176 LYS HB3 H -4.492 1.075 5.443 1.00 . A A . 176 LYS HB3 1 1
7 19240 1 1 176 LYS HD2 H -3.725 3.582 5.688 1.00 . A A . 176 LYS HD2 1 1
7 19241 1 1 176 LYS HD3 H -3.850 4.625 4.273 1.00 . A A . 176 LYS HD3 1 1
7 19242 1 1 176 LYS HE2 H -6.396 4.270 4.453 1.00 . A A . 176 LYS HE2 1 1
7 19243 1 1 176 LYS HE3 H -6.068 3.639 6.067 1.00 . A A . 176 LYS HE3 1 1
7 19244 1 1 176 LYS HG2 H -3.501 2.253 3.619 1.00 . A A . 176 LYS HG2 1 1
7 19245 1 1 176 LYS HG3 H -5.070 2.847 3.068 1.00 . A A . 176 LYS HG3 1 1
7 19246 1 1 176 LYS HZ1 H -4.751 6.136 5.463 1.00 . A A . 176 LYS HZ1 1 1
7 19247 1 1 176 LYS HZ2 H -6.444 6.234 5.489 1.00 . A A . 176 LYS HZ2 1 1
7 19248 1 1 176 LYS HZ3 H -5.606 5.665 6.853 1.00 . A A . 176 LYS HZ3 1 1
7 19249 1 1 176 LYS N N -4.891 0.399 2.516 1.00 . A A . 176 LYS N 1 1
7 19250 1 1 176 LYS NZ N -5.621 5.688 5.813 1.00 . A A . 176 LYS NZ 1 1
7 19251 1 1 176 LYS O O -7.464 1.734 3.069 1.00 . A A . 176 LYS O 1 1
7 19252 1 1 177 PRO C C -10.030 0.889 4.665 1.00 . A A . 177 PRO C 1 1
7 19253 1 1 177 PRO CA C -9.444 -0.126 3.681 1.00 . A A . 177 PRO CA 1 1
7 19254 1 1 177 PRO CB C -9.989 -1.529 3.946 1.00 . A A . 177 PRO CB 1 1
7 19255 1 1 177 PRO CD C -7.584 -1.551 4.490 1.00 . A A . 177 PRO CD 1 1
7 19256 1 1 177 PRO CG C -8.917 -2.264 4.780 1.00 . A A . 177 PRO CG 1 1
7 19257 1 1 177 PRO HA H -9.667 0.156 2.667 1.00 . A A . 177 PRO HA 1 1
7 19258 1 1 177 PRO HB2 H -10.917 -1.466 4.499 1.00 . A A . 177 PRO HB2 1 1
7 19259 1 1 177 PRO HB3 H -10.147 -2.041 3.016 1.00 . A A . 177 PRO HB3 1 1
7 19260 1 1 177 PRO HD2 H -7.042 -1.376 5.410 1.00 . A A . 177 PRO HD2 1 1
7 19261 1 1 177 PRO HD3 H -6.987 -2.128 3.800 1.00 . A A . 177 PRO HD3 1 1
7 19262 1 1 177 PRO HG2 H -9.157 -2.198 5.832 1.00 . A A . 177 PRO HG2 1 1
7 19263 1 1 177 PRO HG3 H -8.852 -3.297 4.476 1.00 . A A . 177 PRO HG3 1 1
7 19264 1 1 177 PRO N N -7.988 -0.272 3.869 1.00 . A A . 177 PRO N 1 1
7 19265 1 1 177 PRO O O -9.922 0.741 5.866 1.00 . A A . 177 PRO O 1 1
7 19266 1 1 178 VAL C C -12.655 2.443 5.479 1.00 . A A . 178 VAL C 1 1
7 19267 1 1 178 VAL CA C -11.271 2.931 5.061 1.00 . A A . 178 VAL CA 1 1
7 19268 1 1 178 VAL CB C -11.399 4.265 4.322 1.00 . A A . 178 VAL CB 1 1
7 19269 1 1 178 VAL CG1 C -11.980 5.317 5.268 1.00 . A A . 178 VAL CG1 1 1
7 19270 1 1 178 VAL CG2 C -10.018 4.719 3.846 1.00 . A A . 178 VAL CG2 1 1
7 19271 1 1 178 VAL H H -10.748 2.006 3.186 1.00 . A A . 178 VAL H 1 1
7 19272 1 1 178 VAL HA H -10.651 3.058 5.937 1.00 . A A . 178 VAL HA 1 1
7 19273 1 1 178 VAL HB H -12.055 4.144 3.472 1.00 . A A . 178 VAL HB 1 1
7 19274 1 1 178 VAL HG11 H -11.343 5.413 6.135 1.00 . A A . 178 VAL HG11 1 1
7 19275 1 1 178 VAL HG12 H -12.040 6.267 4.758 1.00 . A A . 178 VAL HG12 1 1
7 19276 1 1 178 VAL HG13 H -12.969 5.013 5.580 1.00 . A A . 178 VAL HG13 1 1
7 19277 1 1 178 VAL HG21 H -9.340 3.878 3.851 1.00 . A A . 178 VAL HG21 1 1
7 19278 1 1 178 VAL HG22 H -10.095 5.114 2.843 1.00 . A A . 178 VAL HG22 1 1
7 19279 1 1 178 VAL HG23 H -9.643 5.487 4.507 1.00 . A A . 178 VAL HG23 1 1
7 19280 1 1 178 VAL N N -10.664 1.913 4.160 1.00 . A A . 178 VAL N 1 1
7 19281 1 1 178 VAL O O -13.522 2.231 4.655 1.00 . A A . 178 VAL O 1 1
7 19282 1 1 179 SER C C -14.951 2.839 7.952 1.00 . A A . 179 SER C 1 1
7 19283 1 1 179 SER CA C -14.195 1.745 7.201 1.00 . A A . 179 SER CA 1 1
7 19284 1 1 179 SER CB C -13.996 0.541 8.122 1.00 . A A . 179 SER CB 1 1
7 19285 1 1 179 SER H H -12.154 2.404 7.400 1.00 . A A . 179 SER H 1 1
7 19286 1 1 179 SER HA H -14.772 1.444 6.343 1.00 . A A . 179 SER HA 1 1
7 19287 1 1 179 SER HB2 H -14.475 0.725 9.069 1.00 . A A . 179 SER HB2 1 1
7 19288 1 1 179 SER HB3 H -14.433 -0.337 7.664 1.00 . A A . 179 SER HB3 1 1
7 19289 1 1 179 SER HG H -12.298 1.002 8.955 1.00 . A A . 179 SER HG 1 1
7 19290 1 1 179 SER N N -12.869 2.243 6.749 1.00 . A A . 179 SER N 1 1
7 19291 1 1 179 SER O O -14.460 3.411 8.905 1.00 . A A . 179 SER O 1 1
7 19292 1 1 179 SER OG O -12.605 0.338 8.334 1.00 . A A . 179 SER OG 1 1
7 19293 1 1 180 ILE C C -18.212 3.475 8.804 1.00 . A A . 180 ILE C 1 1
7 19294 1 1 180 ILE CA C -16.970 4.151 8.228 1.00 . A A . 180 ILE CA 1 1
7 19295 1 1 180 ILE CB C -17.390 5.239 7.238 1.00 . A A . 180 ILE CB 1 1
7 19296 1 1 180 ILE CD1 C -18.847 5.698 5.262 1.00 . A A . 180 ILE CD1 1 1
7 19297 1 1 180 ILE CG1 C -18.137 4.605 6.064 1.00 . A A . 180 ILE CG1 1 1
7 19298 1 1 180 ILE CG2 C -16.149 5.966 6.717 1.00 . A A . 180 ILE CG2 1 1
7 19299 1 1 180 ILE H H -16.533 2.626 6.774 1.00 . A A . 180 ILE H 1 1
7 19300 1 1 180 ILE HA H -16.392 4.590 9.029 1.00 . A A . 180 ILE HA 1 1
7 19301 1 1 180 ILE HB H -18.036 5.947 7.738 1.00 . A A . 180 ILE HB 1 1
7 19302 1 1 180 ILE HD11 H -18.237 6.589 5.252 1.00 . A A . 180 ILE HD11 1 1
7 19303 1 1 180 ILE HD12 H -19.004 5.358 4.249 1.00 . A A . 180 ILE HD12 1 1
7 19304 1 1 180 ILE HD13 H -19.799 5.919 5.720 1.00 . A A . 180 ILE HD13 1 1
7 19305 1 1 180 ILE HG12 H -17.434 4.088 5.427 1.00 . A A . 180 ILE HG12 1 1
7 19306 1 1 180 ILE HG13 H -18.868 3.904 6.438 1.00 . A A . 180 ILE HG13 1 1
7 19307 1 1 180 ILE HG21 H -15.293 5.312 6.787 1.00 . A A . 180 ILE HG21 1 1
7 19308 1 1 180 ILE HG22 H -16.303 6.249 5.686 1.00 . A A . 180 ILE HG22 1 1
7 19309 1 1 180 ILE HG23 H -15.975 6.852 7.311 1.00 . A A . 180 ILE HG23 1 1
7 19310 1 1 180 ILE N N -16.156 3.116 7.536 1.00 . A A . 180 ILE N 1 1
7 19311 1 1 180 ILE O O -18.682 2.482 8.286 1.00 . A A . 180 ILE O 1 1
7 19312 1 1 181 ASN C C -21.195 3.759 9.689 1.00 . A A . 181 ASN C 1 1
7 19313 1 1 181 ASN CA C -19.948 3.351 10.473 1.00 . A A . 181 ASN CA 1 1
7 19314 1 1 181 ASN CB C -20.089 3.791 11.931 1.00 . A A . 181 ASN CB 1 1
7 19315 1 1 181 ASN CG C -19.138 2.972 12.805 1.00 . A A . 181 ASN CG 1 1
7 19316 1 1 181 ASN H H -18.351 4.787 10.286 1.00 . A A . 181 ASN H 1 1
7 19317 1 1 181 ASN HA H -19.838 2.276 10.428 1.00 . A A . 181 ASN HA 1 1
7 19318 1 1 181 ASN HB2 H -19.845 4.840 12.016 1.00 . A A . 181 ASN HB2 1 1
7 19319 1 1 181 ASN HB3 H -21.105 3.630 12.260 1.00 . A A . 181 ASN HB3 1 1
7 19320 1 1 181 ASN HD21 H -17.504 3.855 12.101 1.00 . A A . 181 ASN HD21 1 1
7 19321 1 1 181 ASN HD22 H -17.234 2.661 13.277 1.00 . A A . 181 ASN HD22 1 1
7 19322 1 1 181 ASN N N -18.745 3.989 9.874 1.00 . A A . 181 ASN N 1 1
7 19323 1 1 181 ASN ND2 N -17.852 3.180 12.721 1.00 . A A . 181 ASN ND2 1 1
7 19324 1 1 181 ASN O O -21.185 4.709 8.932 1.00 . A A . 181 ASN O 1 1
7 19325 1 1 181 ASN OD1 O -19.568 2.134 13.573 1.00 . A A . 181 ASN OD1 1 1
7 19326 1 1 182 TYR C C -24.711 2.756 9.870 1.00 . A A . 182 TYR C 1 1
7 19327 1 1 182 TYR CA C -23.521 3.373 9.133 1.00 . A A . 182 TYR CA 1 1
7 19328 1 1 182 TYR CB C -23.441 2.800 7.716 1.00 . A A . 182 TYR CB 1 1
7 19329 1 1 182 TYR CD1 C -24.398 4.596 6.231 1.00 . A A . 182 TYR CD1 1 1
7 19330 1 1 182 TYR CD2 C -25.752 2.647 6.729 1.00 . A A . 182 TYR CD2 1 1
7 19331 1 1 182 TYR CE1 C -25.433 5.115 5.444 1.00 . A A . 182 TYR CE1 1 1
7 19332 1 1 182 TYR CE2 C -26.788 3.164 5.943 1.00 . A A . 182 TYR CE2 1 1
7 19333 1 1 182 TYR CG C -24.558 3.362 6.873 1.00 . A A . 182 TYR CG 1 1
7 19334 1 1 182 TYR CZ C -26.629 4.398 5.300 1.00 . A A . 182 TYR CZ 1 1
7 19335 1 1 182 TYR H H -22.250 2.277 10.479 1.00 . A A . 182 TYR H 1 1
7 19336 1 1 182 TYR HA H -23.640 4.446 9.084 1.00 . A A . 182 TYR HA 1 1
7 19337 1 1 182 TYR HB2 H -22.491 3.064 7.276 1.00 . A A . 182 TYR HB2 1 1
7 19338 1 1 182 TYR HB3 H -23.531 1.725 7.759 1.00 . A A . 182 TYR HB3 1 1
7 19339 1 1 182 TYR HD1 H -23.477 5.148 6.342 1.00 . A A . 182 TYR HD1 1 1
7 19340 1 1 182 TYR HD2 H -25.874 1.695 7.224 1.00 . A A . 182 TYR HD2 1 1
7 19341 1 1 182 TYR HE1 H -25.308 6.067 4.947 1.00 . A A . 182 TYR HE1 1 1
7 19342 1 1 182 TYR HE2 H -27.709 2.610 5.830 1.00 . A A . 182 TYR HE2 1 1
7 19343 1 1 182 TYR HH H -28.450 4.915 5.055 1.00 . A A . 182 TYR HH 1 1
7 19344 1 1 182 TYR N N -22.269 3.041 9.865 1.00 . A A . 182 TYR N 1 1
7 19345 1 1 182 TYR O O -24.834 1.553 9.967 1.00 . A A . 182 TYR O 1 1
7 19346 1 1 182 TYR OH O -27.650 4.907 4.525 1.00 . A A . 182 TYR OH 1 1
7 19347 1 1 183 LYS C C -27.893 2.739 10.136 1.00 . A A . 183 LYS C 1 1
7 19348 1 1 183 LYS CA C -26.761 3.014 11.126 1.00 . A A . 183 LYS CA 1 1
7 19349 1 1 183 LYS CB C -27.232 4.023 12.175 1.00 . A A . 183 LYS CB 1 1
7 19350 1 1 183 LYS CD C -26.443 5.887 13.642 1.00 . A A . 183 LYS CD 1 1
7 19351 1 1 183 LYS CE C -25.200 6.668 14.072 1.00 . A A . 183 LYS CE 1 1
7 19352 1 1 183 LYS CG C -26.018 4.628 12.883 1.00 . A A . 183 LYS CG 1 1
7 19353 1 1 183 LYS H H -25.470 4.537 10.312 1.00 . A A . 183 LYS H 1 1
7 19354 1 1 183 LYS HA H -26.479 2.093 11.614 1.00 . A A . 183 LYS HA 1 1
7 19355 1 1 183 LYS HB2 H -27.797 4.806 11.692 1.00 . A A . 183 LYS HB2 1 1
7 19356 1 1 183 LYS HB3 H -27.855 3.522 12.901 1.00 . A A . 183 LYS HB3 1 1
7 19357 1 1 183 LYS HD2 H -27.054 6.505 12.999 1.00 . A A . 183 LYS HD2 1 1
7 19358 1 1 183 LYS HD3 H -27.010 5.606 14.516 1.00 . A A . 183 LYS HD3 1 1
7 19359 1 1 183 LYS HE2 H -24.334 6.280 13.557 1.00 . A A . 183 LYS HE2 1 1
7 19360 1 1 183 LYS HE3 H -25.328 7.712 13.825 1.00 . A A . 183 LYS HE3 1 1
7 19361 1 1 183 LYS HG2 H -25.610 3.908 13.577 1.00 . A A . 183 LYS HG2 1 1
7 19362 1 1 183 LYS HG3 H -25.267 4.888 12.151 1.00 . A A . 183 LYS HG3 1 1
7 19363 1 1 183 LYS HZ1 H -25.855 6.870 16.039 1.00 . A A . 183 LYS HZ1 1 1
7 19364 1 1 183 LYS HZ2 H -24.855 5.525 15.778 1.00 . A A . 183 LYS HZ2 1 1
7 19365 1 1 183 LYS HZ3 H -24.181 7.083 15.840 1.00 . A A . 183 LYS HZ3 1 1
7 19366 1 1 183 LYS N N -25.586 3.567 10.395 1.00 . A A . 183 LYS N 1 1
7 19367 1 1 183 LYS NZ N -25.008 6.526 15.543 1.00 . A A . 183 LYS NZ 1 1
7 19368 1 1 183 LYS O O -28.412 3.639 9.506 1.00 . A A . 183 LYS O 1 1
7 19369 1 1 184 THR C C -30.716 1.184 9.782 1.00 . A A . 184 THR C 1 1
7 19370 1 1 184 THR CA C -29.377 1.171 9.041 1.00 . A A . 184 THR CA 1 1
7 19371 1 1 184 THR CB C -29.134 -0.219 8.449 1.00 . A A . 184 THR CB 1 1
7 19372 1 1 184 THR CG2 C -27.652 -0.375 8.105 1.00 . A A . 184 THR CG2 1 1
7 19373 1 1 184 THR H H -27.847 0.789 10.509 1.00 . A A . 184 THR H 1 1
7 19374 1 1 184 THR HA H -29.397 1.902 8.247 1.00 . A A . 184 THR HA 1 1
7 19375 1 1 184 THR HB H -29.722 -0.336 7.551 1.00 . A A . 184 THR HB 1 1
7 19376 1 1 184 THR HG1 H -29.515 -2.059 8.951 1.00 . A A . 184 THR HG1 1 1
7 19377 1 1 184 THR HG21 H -27.337 0.454 7.488 1.00 . A A . 184 THR HG21 1 1
7 19378 1 1 184 THR HG22 H -27.071 -0.388 9.015 1.00 . A A . 184 THR HG22 1 1
7 19379 1 1 184 THR HG23 H -27.503 -1.300 7.569 1.00 . A A . 184 THR HG23 1 1
7 19380 1 1 184 THR N N -28.280 1.501 9.992 1.00 . A A . 184 THR N 1 1
7 19381 1 1 184 THR O O -30.696 1.169 11.001 1.00 . A A . 184 THR O 1 1
7 19382 1 1 184 THR OXT O -31.738 1.211 9.116 1.00 . A A . 184 THR OXT 1 1
7 19383 1 1 184 THR OG1 O -29.511 -1.208 9.396 1.00 . A A . 184 THR OG1 1 1
8 19384 1 1 1 GLY C C -35.959 2.434 3.243 1.00 . A A . 1 GLY C 1 1
8 19385 1 1 1 GLY CA C -36.562 2.200 1.857 1.00 . A A . 1 GLY CA 1 1
8 19386 1 1 1 GLY HA2 H -37.535 2.666 1.802 1.00 . A A . 1 GLY HA2 1 1
8 19387 1 1 1 GLY HA3 H -36.660 1.139 1.686 1.00 . A A . 1 GLY HA3 1 1
8 19388 1 1 1 GLY N N -35.670 2.790 0.818 1.00 . A A . 1 GLY N 1 1
8 19389 1 1 1 GLY O O -36.589 2.192 4.254 1.00 . A A . 1 GLY O 1 1
8 19390 1 1 2 LEU C C -33.290 4.447 4.557 1.00 . A A . 2 LEU C 1 1
8 19391 1 1 2 LEU CA C -34.101 3.152 4.621 1.00 . A A . 2 LEU CA 1 1
8 19392 1 1 2 LEU CB C -33.172 1.986 4.965 1.00 . A A . 2 LEU CB 1 1
8 19393 1 1 2 LEU CD1 C -30.740 1.583 4.554 1.00 . A A . 2 LEU CD1 1 1
8 19394 1 1 2 LEU CD2 C -32.440 0.709 2.946 1.00 . A A . 2 LEU CD2 1 1
8 19395 1 1 2 LEU CG C -32.090 1.861 3.891 1.00 . A A . 2 LEU CG 1 1
8 19396 1 1 2 LEU H H -34.251 3.092 2.474 1.00 . A A . 2 LEU H 1 1
8 19397 1 1 2 LEU HA H -34.863 3.242 5.381 1.00 . A A . 2 LEU HA 1 1
8 19398 1 1 2 LEU HB2 H -32.709 2.165 5.924 1.00 . A A . 2 LEU HB2 1 1
8 19399 1 1 2 LEU HB3 H -33.743 1.070 5.006 1.00 . A A . 2 LEU HB3 1 1
8 19400 1 1 2 LEU HD11 H -30.795 1.838 5.602 1.00 . A A . 2 LEU HD11 1 1
8 19401 1 1 2 LEU HD12 H -30.497 0.536 4.451 1.00 . A A . 2 LEU HD12 1 1
8 19402 1 1 2 LEU HD13 H -29.975 2.179 4.078 1.00 . A A . 2 LEU HD13 1 1
8 19403 1 1 2 LEU HD21 H -33.278 0.158 3.346 1.00 . A A . 2 LEU HD21 1 1
8 19404 1 1 2 LEU HD22 H -32.701 1.106 1.976 1.00 . A A . 2 LEU HD22 1 1
8 19405 1 1 2 LEU HD23 H -31.589 0.051 2.850 1.00 . A A . 2 LEU HD23 1 1
8 19406 1 1 2 LEU HG H -32.032 2.784 3.331 1.00 . A A . 2 LEU HG 1 1
8 19407 1 1 2 LEU N N -34.743 2.903 3.300 1.00 . A A . 2 LEU N 1 1
8 19408 1 1 2 LEU O O -33.457 5.253 3.663 1.00 . A A . 2 LEU O 1 1
8 19409 1 1 3 ASP C C -30.418 5.724 4.518 1.00 . A A . 3 ASP C 1 1
8 19410 1 1 3 ASP CA C -31.587 5.894 5.490 1.00 . A A . 3 ASP CA 1 1
8 19411 1 1 3 ASP CB C -31.044 6.156 6.897 1.00 . A A . 3 ASP CB 1 1
8 19412 1 1 3 ASP CG C -32.199 6.516 7.832 1.00 . A A . 3 ASP CG 1 1
8 19413 1 1 3 ASP H H -32.290 3.989 6.209 1.00 . A A . 3 ASP H 1 1
8 19414 1 1 3 ASP HA H -32.196 6.729 5.178 1.00 . A A . 3 ASP HA 1 1
8 19415 1 1 3 ASP HB2 H -30.547 5.269 7.261 1.00 . A A . 3 ASP HB2 1 1
8 19416 1 1 3 ASP HB3 H -30.341 6.975 6.865 1.00 . A A . 3 ASP HB3 1 1
8 19417 1 1 3 ASP N N -32.410 4.653 5.498 1.00 . A A . 3 ASP N 1 1
8 19418 1 1 3 ASP O O -30.065 4.623 4.144 1.00 . A A . 3 ASP O 1 1
8 19419 1 1 3 ASP OD1 O -33.254 5.917 7.697 1.00 . A A . 3 ASP OD1 1 1
8 19420 1 1 3 ASP OD2 O -32.010 7.384 8.669 1.00 . A A . 3 ASP OD2 1 1
8 19421 1 1 4 SER C C -27.354 6.717 3.939 1.00 . A A . 4 SER C 1 1
8 19422 1 1 4 SER CA C -28.673 6.704 3.155 1.00 . A A . 4 SER CA 1 1
8 19423 1 1 4 SER CB C -28.705 7.897 2.198 1.00 . A A . 4 SER CB 1 1
8 19424 1 1 4 SER H H -30.118 7.683 4.417 1.00 . A A . 4 SER H 1 1
8 19425 1 1 4 SER HA H -28.757 5.790 2.588 1.00 . A A . 4 SER HA 1 1
8 19426 1 1 4 SER HB2 H -29.630 7.893 1.646 1.00 . A A . 4 SER HB2 1 1
8 19427 1 1 4 SER HB3 H -28.632 8.815 2.767 1.00 . A A . 4 SER HB3 1 1
8 19428 1 1 4 SER HG H -27.975 7.624 0.416 1.00 . A A . 4 SER HG 1 1
8 19429 1 1 4 SER N N -29.817 6.805 4.104 1.00 . A A . 4 SER N 1 1
8 19430 1 1 4 SER O O -26.995 7.723 4.518 1.00 . A A . 4 SER O 1 1
8 19431 1 1 4 SER OG O -27.617 7.799 1.289 1.00 . A A . 4 SER OG 1 1
8 19432 1 1 5 PRO C C -24.264 6.141 3.833 1.00 . A A . 5 PRO C 1 1
8 19433 1 1 5 PRO CA C -25.377 5.465 4.636 1.00 . A A . 5 PRO CA 1 1
8 19434 1 1 5 PRO CB C -25.163 3.950 4.706 1.00 . A A . 5 PRO CB 1 1
8 19435 1 1 5 PRO CD C -27.099 4.378 3.226 1.00 . A A . 5 PRO CD 1 1
8 19436 1 1 5 PRO CG C -26.019 3.337 3.573 1.00 . A A . 5 PRO CG 1 1
8 19437 1 1 5 PRO HA H -25.437 5.877 5.630 1.00 . A A . 5 PRO HA 1 1
8 19438 1 1 5 PRO HB2 H -24.118 3.717 4.555 1.00 . A A . 5 PRO HB2 1 1
8 19439 1 1 5 PRO HB3 H -25.496 3.571 5.659 1.00 . A A . 5 PRO HB3 1 1
8 19440 1 1 5 PRO HD2 H -27.131 4.546 2.158 1.00 . A A . 5 PRO HD2 1 1
8 19441 1 1 5 PRO HD3 H -28.063 4.061 3.590 1.00 . A A . 5 PRO HD3 1 1
8 19442 1 1 5 PRO HG2 H -25.400 3.138 2.709 1.00 . A A . 5 PRO HG2 1 1
8 19443 1 1 5 PRO HG3 H -26.487 2.426 3.913 1.00 . A A . 5 PRO HG3 1 1
8 19444 1 1 5 PRO N N -26.665 5.601 3.932 1.00 . A A . 5 PRO N 1 1
8 19445 1 1 5 PRO O O -23.496 5.494 3.149 1.00 . A A . 5 PRO O 1 1
8 19446 1 1 6 THR C C -21.834 8.221 3.986 1.00 . A A . 6 THR C 1 1
8 19447 1 1 6 THR CA C -23.113 8.157 3.147 1.00 . A A . 6 THR CA 1 1
8 19448 1 1 6 THR CB C -23.595 9.570 2.803 1.00 . A A . 6 THR CB 1 1
8 19449 1 1 6 THR CG2 C -24.373 9.536 1.487 1.00 . A A . 6 THR CG2 1 1
8 19450 1 1 6 THR H H -24.802 7.945 4.464 1.00 . A A . 6 THR H 1 1
8 19451 1 1 6 THR HA H -22.906 7.624 2.237 1.00 . A A . 6 THR HA 1 1
8 19452 1 1 6 THR HB H -22.746 10.226 2.695 1.00 . A A . 6 THR HB 1 1
8 19453 1 1 6 THR HG1 H -23.921 10.640 4.394 1.00 . A A . 6 THR HG1 1 1
8 19454 1 1 6 THR HG21 H -24.195 8.594 0.988 1.00 . A A . 6 THR HG21 1 1
8 19455 1 1 6 THR HG22 H -25.428 9.644 1.689 1.00 . A A . 6 THR HG22 1 1
8 19456 1 1 6 THR HG23 H -24.043 10.346 0.853 1.00 . A A . 6 THR HG23 1 1
8 19457 1 1 6 THR N N -24.173 7.441 3.908 1.00 . A A . 6 THR N 1 1
8 19458 1 1 6 THR O O -21.126 7.243 4.119 1.00 . A A . 6 THR O 1 1
8 19459 1 1 6 THR OG1 O -24.437 10.048 3.843 1.00 . A A . 6 THR OG1 1 1
8 19460 1 1 7 GLY C C -19.140 8.775 4.632 1.00 . A A . 7 GLY C 1 1
8 19461 1 1 7 GLY CA C -20.287 9.469 5.367 1.00 . A A . 7 GLY CA 1 1
8 19462 1 1 7 GLY H H -22.104 10.135 4.428 1.00 . A A . 7 GLY H 1 1
8 19463 1 1 7 GLY HA2 H -20.045 10.512 5.517 1.00 . A A . 7 GLY HA2 1 1
8 19464 1 1 7 GLY HA3 H -20.440 8.991 6.323 1.00 . A A . 7 GLY HA3 1 1
8 19465 1 1 7 GLY N N -21.526 9.358 4.548 1.00 . A A . 7 GLY N 1 1
8 19466 1 1 7 GLY O O -18.201 8.294 5.234 1.00 . A A . 7 GLY O 1 1
8 19467 1 1 8 PHE C C -16.777 8.565 3.002 1.00 . A A . 8 PHE C 1 1
8 19468 1 1 8 PHE CA C -18.142 8.047 2.548 1.00 . A A . 8 PHE CA 1 1
8 19469 1 1 8 PHE CB C -18.332 8.344 1.060 1.00 . A A . 8 PHE CB 1 1
8 19470 1 1 8 PHE CD1 C -16.040 7.691 0.246 1.00 . A A . 8 PHE CD1 1 1
8 19471 1 1 8 PHE CD2 C -17.952 6.394 -0.493 1.00 . A A . 8 PHE CD2 1 1
8 19472 1 1 8 PHE CE1 C -15.191 6.867 -0.503 1.00 . A A . 8 PHE CE1 1 1
8 19473 1 1 8 PHE CE2 C -17.103 5.571 -1.243 1.00 . A A . 8 PHE CE2 1 1
8 19474 1 1 8 PHE CG C -17.419 7.455 0.251 1.00 . A A . 8 PHE CG 1 1
8 19475 1 1 8 PHE CZ C -15.723 5.807 -1.248 1.00 . A A . 8 PHE CZ 1 1
8 19476 1 1 8 PHE H H -19.987 9.106 2.867 1.00 . A A . 8 PHE H 1 1
8 19477 1 1 8 PHE HA H -18.192 6.980 2.709 1.00 . A A . 8 PHE HA 1 1
8 19478 1 1 8 PHE HB2 H -19.359 8.155 0.783 1.00 . A A . 8 PHE HB2 1 1
8 19479 1 1 8 PHE HB3 H -18.091 9.378 0.865 1.00 . A A . 8 PHE HB3 1 1
8 19480 1 1 8 PHE HD1 H -15.630 8.509 0.821 1.00 . A A . 8 PHE HD1 1 1
8 19481 1 1 8 PHE HD2 H -19.016 6.211 -0.489 1.00 . A A . 8 PHE HD2 1 1
8 19482 1 1 8 PHE HE1 H -14.127 7.050 -0.508 1.00 . A A . 8 PHE HE1 1 1
8 19483 1 1 8 PHE HE2 H -17.513 4.753 -1.817 1.00 . A A . 8 PHE HE2 1 1
8 19484 1 1 8 PHE HZ H -15.069 5.172 -1.826 1.00 . A A . 8 PHE HZ 1 1
8 19485 1 1 8 PHE N N -19.217 8.715 3.330 1.00 . A A . 8 PHE N 1 1
8 19486 1 1 8 PHE O O -16.287 9.565 2.515 1.00 . A A . 8 PHE O 1 1
8 19487 1 1 9 ASP C C -13.810 7.213 4.178 1.00 . A A . 9 ASP C 1 1
8 19488 1 1 9 ASP CA C -14.823 8.334 4.410 1.00 . A A . 9 ASP CA 1 1
8 19489 1 1 9 ASP CB C -14.899 8.656 5.904 1.00 . A A . 9 ASP CB 1 1
8 19490 1 1 9 ASP CG C -13.879 9.743 6.246 1.00 . A A . 9 ASP CG 1 1
8 19491 1 1 9 ASP H H -16.570 7.082 4.303 1.00 . A A . 9 ASP H 1 1
8 19492 1 1 9 ASP HA H -14.518 9.215 3.864 1.00 . A A . 9 ASP HA 1 1
8 19493 1 1 9 ASP HB2 H -15.893 9.004 6.146 1.00 . A A . 9 ASP HB2 1 1
8 19494 1 1 9 ASP HB3 H -14.680 7.767 6.475 1.00 . A A . 9 ASP HB3 1 1
8 19495 1 1 9 ASP N N -16.158 7.888 3.927 1.00 . A A . 9 ASP N 1 1
8 19496 1 1 9 ASP O O -13.529 6.425 5.059 1.00 . A A . 9 ASP O 1 1
8 19497 1 1 9 ASP OD1 O -13.476 10.455 5.341 1.00 . A A . 9 ASP OD1 1 1
8 19498 1 1 9 ASP OD2 O -13.518 9.845 7.407 1.00 . A A . 9 ASP OD2 1 1
8 19499 1 1 10 SER C C -10.888 6.499 3.173 1.00 . A A . 10 SER C 1 1
8 19500 1 1 10 SER CA C -12.274 6.055 2.709 1.00 . A A . 10 SER CA 1 1
8 19501 1 1 10 SER CB C -12.244 5.779 1.206 1.00 . A A . 10 SER CB 1 1
8 19502 1 1 10 SER H H -13.506 7.773 2.298 1.00 . A A . 10 SER H 1 1
8 19503 1 1 10 SER HA H -12.559 5.156 3.235 1.00 . A A . 10 SER HA 1 1
8 19504 1 1 10 SER HB2 H -11.536 4.996 0.996 1.00 . A A . 10 SER HB2 1 1
8 19505 1 1 10 SER HB3 H -13.228 5.469 0.878 1.00 . A A . 10 SER HB3 1 1
8 19506 1 1 10 SER HG H -11.027 7.267 0.904 1.00 . A A . 10 SER HG 1 1
8 19507 1 1 10 SER N N -13.263 7.131 2.997 1.00 . A A . 10 SER N 1 1
8 19508 1 1 10 SER O O -10.445 7.593 2.882 1.00 . A A . 10 SER O 1 1
8 19509 1 1 10 SER OG O -11.852 6.961 0.520 1.00 . A A . 10 SER OG 1 1
8 19510 1 1 11 SER C C -8.028 4.769 4.639 1.00 . A A . 11 SER C 1 1
8 19511 1 1 11 SER CA C -8.839 6.031 4.371 1.00 . A A . 11 SER CA 1 1
8 19512 1 1 11 SER CB C -8.955 6.853 5.655 1.00 . A A . 11 SER CB 1 1
8 19513 1 1 11 SER H H -10.573 4.779 4.113 1.00 . A A . 11 SER H 1 1
8 19514 1 1 11 SER HA H -8.338 6.613 3.612 1.00 . A A . 11 SER HA 1 1
8 19515 1 1 11 SER HB2 H -7.995 7.272 5.905 1.00 . A A . 11 SER HB2 1 1
8 19516 1 1 11 SER HB3 H -9.667 7.655 5.505 1.00 . A A . 11 SER HB3 1 1
8 19517 1 1 11 SER HG H -9.110 6.409 7.543 1.00 . A A . 11 SER HG 1 1
8 19518 1 1 11 SER N N -10.198 5.657 3.891 1.00 . A A . 11 SER N 1 1
8 19519 1 1 11 SER O O -8.284 3.726 4.069 1.00 . A A . 11 SER O 1 1
8 19520 1 1 11 SER OG O -9.387 6.011 6.715 1.00 . A A . 11 SER OG 1 1
8 19521 1 1 12 ASP C C -5.869 3.011 4.418 1.00 . A A . 12 ASP C 1 1
8 19522 1 1 12 ASP CA C -6.186 3.661 5.754 1.00 . A A . 12 ASP CA 1 1
8 19523 1 1 12 ASP CB C -6.928 2.682 6.663 1.00 . A A . 12 ASP CB 1 1
8 19524 1 1 12 ASP CG C -6.609 3.001 8.125 1.00 . A A . 12 ASP CG 1 1
8 19525 1 1 12 ASP H H -6.831 5.715 5.911 1.00 . A A . 12 ASP H 1 1
8 19526 1 1 12 ASP HA H -5.269 3.968 6.220 1.00 . A A . 12 ASP HA 1 1
8 19527 1 1 12 ASP HB2 H -7.989 2.774 6.500 1.00 . A A . 12 ASP HB2 1 1
8 19528 1 1 12 ASP HB3 H -6.614 1.674 6.440 1.00 . A A . 12 ASP HB3 1 1
8 19529 1 1 12 ASP N N -7.032 4.858 5.481 1.00 . A A . 12 ASP N 1 1
8 19530 1 1 12 ASP O O -5.788 1.806 4.285 1.00 . A A . 12 ASP O 1 1
8 19531 1 1 12 ASP OD1 O -6.819 4.135 8.522 1.00 . A A . 12 ASP OD1 1 1
8 19532 1 1 12 ASP OD2 O -6.161 2.105 8.822 1.00 . A A . 12 ASP OD2 1 1
8 19533 1 1 13 ILE C C -4.102 2.575 2.027 1.00 . A A . 13 ILE C 1 1
8 19534 1 1 13 ILE CA C -5.431 3.329 2.059 1.00 . A A . 13 ILE CA 1 1
8 19535 1 1 13 ILE CB C -5.321 4.511 1.097 1.00 . A A . 13 ILE CB 1 1
8 19536 1 1 13 ILE CD1 C -7.633 4.430 0.099 1.00 . A A . 13 ILE CD1 1 1
8 19537 1 1 13 ILE CG1 C -6.674 5.228 0.985 1.00 . A A . 13 ILE CG1 1 1
8 19538 1 1 13 ILE CG2 C -4.876 4.001 -0.275 1.00 . A A . 13 ILE CG2 1 1
8 19539 1 1 13 ILE H H -5.807 4.795 3.573 1.00 . A A . 13 ILE H 1 1
8 19540 1 1 13 ILE HA H -6.234 2.680 1.741 1.00 . A A . 13 ILE HA 1 1
8 19541 1 1 13 ILE HB H -4.580 5.202 1.472 1.00 . A A . 13 ILE HB 1 1
8 19542 1 1 13 ILE HD11 H -7.089 3.968 -0.711 1.00 . A A . 13 ILE HD11 1 1
8 19543 1 1 13 ILE HD12 H -8.115 3.667 0.690 1.00 . A A . 13 ILE HD12 1 1
8 19544 1 1 13 ILE HD13 H -8.380 5.094 -0.306 1.00 . A A . 13 ILE HD13 1 1
8 19545 1 1 13 ILE HG12 H -7.103 5.335 1.970 1.00 . A A . 13 ILE HG12 1 1
8 19546 1 1 13 ILE HG13 H -6.523 6.207 0.554 1.00 . A A . 13 ILE HG13 1 1
8 19547 1 1 13 ILE HG21 H -4.035 3.336 -0.156 1.00 . A A . 13 ILE HG21 1 1
8 19548 1 1 13 ILE HG22 H -5.690 3.467 -0.742 1.00 . A A . 13 ILE HG22 1 1
8 19549 1 1 13 ILE HG23 H -4.590 4.836 -0.894 1.00 . A A . 13 ILE HG23 1 1
8 19550 1 1 13 ILE N N -5.716 3.832 3.422 1.00 . A A . 13 ILE N 1 1
8 19551 1 1 13 ILE O O -3.092 3.043 2.515 1.00 . A A . 13 ILE O 1 1
8 19552 1 1 14 THR C C -2.624 0.448 -0.231 1.00 . A A . 14 THR C 1 1
8 19553 1 1 14 THR CA C -2.840 0.661 1.262 1.00 . A A . 14 THR CA 1 1
8 19554 1 1 14 THR CB C -2.979 -0.687 1.962 1.00 . A A . 14 THR CB 1 1
8 19555 1 1 14 THR CG2 C -1.859 -0.841 2.980 1.00 . A A . 14 THR CG2 1 1
8 19556 1 1 14 THR H H -4.906 1.104 0.987 1.00 . A A . 14 THR H 1 1
8 19557 1 1 14 THR HA H -2.013 1.212 1.680 1.00 . A A . 14 THR HA 1 1
8 19558 1 1 14 THR HB H -2.907 -1.476 1.234 1.00 . A A . 14 THR HB 1 1
8 19559 1 1 14 THR HG1 H -4.268 -1.576 3.116 1.00 . A A . 14 THR HG1 1 1
8 19560 1 1 14 THR HG21 H -1.210 0.020 2.928 1.00 . A A . 14 THR HG21 1 1
8 19561 1 1 14 THR HG22 H -2.283 -0.917 3.969 1.00 . A A . 14 THR HG22 1 1
8 19562 1 1 14 THR HG23 H -1.295 -1.734 2.757 1.00 . A A . 14 THR HG23 1 1
8 19563 1 1 14 THR N N -4.091 1.437 1.403 1.00 . A A . 14 THR N 1 1
8 19564 1 1 14 THR O O -3.435 0.857 -1.038 1.00 . A A . 14 THR O 1 1
8 19565 1 1 14 THR OG1 O -4.237 -0.755 2.619 1.00 . A A . 14 THR OG1 1 1
8 19566 1 1 15 ALA C C -2.322 -1.479 -2.564 1.00 . A A . 15 ALA C 1 1
8 19567 1 1 15 ALA CA C -1.363 -0.393 -2.076 1.00 . A A . 15 ALA CA 1 1
8 19568 1 1 15 ALA CB C 0.076 -0.816 -2.342 1.00 . A A . 15 ALA CB 1 1
8 19569 1 1 15 ALA H H -0.915 -0.514 0.026 1.00 . A A . 15 ALA H 1 1
8 19570 1 1 15 ALA HA H -1.573 0.527 -2.598 1.00 . A A . 15 ALA HA 1 1
8 19571 1 1 15 ALA HB1 H 0.749 -0.134 -1.846 1.00 . A A . 15 ALA HB1 1 1
8 19572 1 1 15 ALA HB2 H 0.231 -1.814 -1.966 1.00 . A A . 15 ALA HB2 1 1
8 19573 1 1 15 ALA HB3 H 0.265 -0.798 -3.405 1.00 . A A . 15 ALA HB3 1 1
8 19574 1 1 15 ALA N N -1.566 -0.182 -0.623 1.00 . A A . 15 ALA N 1 1
8 19575 1 1 15 ALA O O -3.313 -1.200 -3.208 1.00 . A A . 15 ALA O 1 1
8 19576 1 1 16 ASN C C -4.208 -3.813 -1.832 1.00 . A A . 16 ASN C 1 1
8 19577 1 1 16 ASN CA C -2.951 -3.810 -2.702 1.00 . A A . 16 ASN CA 1 1
8 19578 1 1 16 ASN CB C -2.235 -5.156 -2.572 1.00 . A A . 16 ASN CB 1 1
8 19579 1 1 16 ASN CG C -1.487 -5.210 -1.239 1.00 . A A . 16 ASN CG 1 1
8 19580 1 1 16 ASN H H -1.246 -2.922 -1.723 1.00 . A A . 16 ASN H 1 1
8 19581 1 1 16 ASN HA H -3.231 -3.647 -3.732 1.00 . A A . 16 ASN HA 1 1
8 19582 1 1 16 ASN HB2 H -2.962 -5.955 -2.611 1.00 . A A . 16 ASN HB2 1 1
8 19583 1 1 16 ASN HB3 H -1.531 -5.269 -3.382 1.00 . A A . 16 ASN HB3 1 1
8 19584 1 1 16 ASN HD21 H -3.144 -5.308 -0.150 1.00 . A A . 16 ASN HD21 1 1
8 19585 1 1 16 ASN HD22 H -1.694 -5.322 0.733 1.00 . A A . 16 ASN HD22 1 1
8 19586 1 1 16 ASN N N -2.044 -2.715 -2.255 1.00 . A A . 16 ASN N 1 1
8 19587 1 1 16 ASN ND2 N -2.165 -5.286 -0.126 1.00 . A A . 16 ASN ND2 1 1
8 19588 1 1 16 ASN O O -5.108 -4.605 -2.026 1.00 . A A . 16 ASN O 1 1
8 19589 1 1 16 ASN OD1 O -0.272 -5.184 -1.209 1.00 . A A . 16 ASN OD1 1 1
8 19590 1 1 17 SER C C -5.731 -1.428 0.411 1.00 . A A . 17 SER C 1 1
8 19591 1 1 17 SER CA C -5.473 -2.878 0.005 1.00 . A A . 17 SER CA 1 1
8 19592 1 1 17 SER CB C -5.222 -3.722 1.256 1.00 . A A . 17 SER CB 1 1
8 19593 1 1 17 SER H H -3.541 -2.299 -0.735 1.00 . A A . 17 SER H 1 1
8 19594 1 1 17 SER HA H -6.329 -3.264 -0.527 1.00 . A A . 17 SER HA 1 1
8 19595 1 1 17 SER HB2 H -5.990 -3.526 1.985 1.00 . A A . 17 SER HB2 1 1
8 19596 1 1 17 SER HB3 H -5.238 -4.771 0.991 1.00 . A A . 17 SER HB3 1 1
8 19597 1 1 17 SER HG H -3.279 -3.650 1.185 1.00 . A A . 17 SER HG 1 1
8 19598 1 1 17 SER N N -4.277 -2.931 -0.874 1.00 . A A . 17 SER N 1 1
8 19599 1 1 17 SER O O -4.874 -0.584 0.300 1.00 . A A . 17 SER O 1 1
8 19600 1 1 17 SER OG O -3.957 -3.379 1.807 1.00 . A A . 17 SER OG 1 1
8 19601 1 1 18 PHE C C -8.518 0.279 2.067 1.00 . A A . 18 PHE C 1 1
8 19602 1 1 18 PHE CA C -7.202 0.272 1.281 1.00 . A A . 18 PHE CA 1 1
8 19603 1 1 18 PHE CB C -7.281 1.150 0.030 1.00 . A A . 18 PHE CB 1 1
8 19604 1 1 18 PHE CD1 C -9.703 1.750 -0.093 1.00 . A A . 18 PHE CD1 1 1
8 19605 1 1 18 PHE CD2 C -8.802 0.212 -1.732 1.00 . A A . 18 PHE CD2 1 1
8 19606 1 1 18 PHE CE1 C -10.964 1.655 -0.695 1.00 . A A . 18 PHE CE1 1 1
8 19607 1 1 18 PHE CE2 C -10.056 0.111 -2.336 1.00 . A A . 18 PHE CE2 1 1
8 19608 1 1 18 PHE CG C -8.630 1.030 -0.613 1.00 . A A . 18 PHE CG 1 1
8 19609 1 1 18 PHE CZ C -11.142 0.834 -1.819 1.00 . A A . 18 PHE CZ 1 1
8 19610 1 1 18 PHE H H -7.595 -1.820 0.950 1.00 . A A . 18 PHE H 1 1
8 19611 1 1 18 PHE HA H -6.407 0.634 1.918 1.00 . A A . 18 PHE HA 1 1
8 19612 1 1 18 PHE HB2 H -7.109 2.175 0.298 1.00 . A A . 18 PHE HB2 1 1
8 19613 1 1 18 PHE HB3 H -6.525 0.835 -0.669 1.00 . A A . 18 PHE HB3 1 1
8 19614 1 1 18 PHE HD1 H -9.553 2.382 0.774 1.00 . A A . 18 PHE HD1 1 1
8 19615 1 1 18 PHE HD2 H -7.965 -0.344 -2.128 1.00 . A A . 18 PHE HD2 1 1
8 19616 1 1 18 PHE HE1 H -11.798 2.214 -0.296 1.00 . A A . 18 PHE HE1 1 1
8 19617 1 1 18 PHE HE2 H -10.185 -0.520 -3.202 1.00 . A A . 18 PHE HE2 1 1
8 19618 1 1 18 PHE HZ H -12.115 0.760 -2.285 1.00 . A A . 18 PHE HZ 1 1
8 19619 1 1 18 PHE N N -6.906 -1.128 0.872 1.00 . A A . 18 PHE N 1 1
8 19620 1 1 18 PHE O O -9.457 -0.409 1.715 1.00 . A A . 18 PHE O 1 1
8 19621 1 1 19 THR C C -10.912 1.926 3.330 1.00 . A A . 19 THR C 1 1
8 19622 1 1 19 THR CA C -9.858 1.003 3.946 1.00 . A A . 19 THR CA 1 1
8 19623 1 1 19 THR CB C -9.572 1.461 5.374 1.00 . A A . 19 THR CB 1 1
8 19624 1 1 19 THR CG2 C -10.781 1.153 6.261 1.00 . A A . 19 THR CG2 1 1
8 19625 1 1 19 THR H H -7.820 1.552 3.441 1.00 . A A . 19 THR H 1 1
8 19626 1 1 19 THR HA H -10.247 -0.004 3.972 1.00 . A A . 19 THR HA 1 1
8 19627 1 1 19 THR HB H -9.390 2.523 5.380 1.00 . A A . 19 THR HB 1 1
8 19628 1 1 19 THR HG1 H -8.665 -0.151 5.974 1.00 . A A . 19 THR HG1 1 1
8 19629 1 1 19 THR HG21 H -11.679 1.519 5.785 1.00 . A A . 19 THR HG21 1 1
8 19630 1 1 19 THR HG22 H -10.860 0.085 6.404 1.00 . A A . 19 THR HG22 1 1
8 19631 1 1 19 THR HG23 H -10.658 1.636 7.218 1.00 . A A . 19 THR HG23 1 1
8 19632 1 1 19 THR N N -8.595 1.015 3.145 1.00 . A A . 19 THR N 1 1
8 19633 1 1 19 THR O O -10.604 2.929 2.716 1.00 . A A . 19 THR O 1 1
8 19634 1 1 19 THR OG1 O -8.432 0.774 5.869 1.00 . A A . 19 THR OG1 1 1
8 19635 1 1 20 VAL C C -14.336 2.571 4.059 1.00 . A A . 20 VAL C 1 1
8 19636 1 1 20 VAL CA C -13.269 2.424 2.971 1.00 . A A . 20 VAL CA 1 1
8 19637 1 1 20 VAL CB C -13.889 1.747 1.740 1.00 . A A . 20 VAL CB 1 1
8 19638 1 1 20 VAL CG1 C -14.226 2.808 0.692 1.00 . A A . 20 VAL CG1 1 1
8 19639 1 1 20 VAL CG2 C -12.900 0.741 1.141 1.00 . A A . 20 VAL CG2 1 1
8 19640 1 1 20 VAL H H -12.371 0.777 4.024 1.00 . A A . 20 VAL H 1 1
8 19641 1 1 20 VAL HA H -12.889 3.398 2.699 1.00 . A A . 20 VAL HA 1 1
8 19642 1 1 20 VAL HB H -14.793 1.233 2.033 1.00 . A A . 20 VAL HB 1 1
8 19643 1 1 20 VAL HG11 H -13.328 3.343 0.420 1.00 . A A . 20 VAL HG11 1 1
8 19644 1 1 20 VAL HG12 H -14.639 2.330 -0.184 1.00 . A A . 20 VAL HG12 1 1
8 19645 1 1 20 VAL HG13 H -14.948 3.500 1.100 1.00 . A A . 20 VAL HG13 1 1
8 19646 1 1 20 VAL HG21 H -11.892 1.031 1.398 1.00 . A A . 20 VAL HG21 1 1
8 19647 1 1 20 VAL HG22 H -13.104 -0.243 1.536 1.00 . A A . 20 VAL HG22 1 1
8 19648 1 1 20 VAL HG23 H -13.008 0.727 0.066 1.00 . A A . 20 VAL HG23 1 1
8 19649 1 1 20 VAL N N -12.160 1.587 3.513 1.00 . A A . 20 VAL N 1 1
8 19650 1 1 20 VAL O O -15.011 1.623 4.406 1.00 . A A . 20 VAL O 1 1
8 19651 1 1 21 HIS C C -16.748 4.612 5.150 1.00 . A A . 21 HIS C 1 1
8 19652 1 1 21 HIS CA C -15.495 3.923 5.698 1.00 . A A . 21 HIS CA 1 1
8 19653 1 1 21 HIS CB C -14.897 4.777 6.818 1.00 . A A . 21 HIS CB 1 1
8 19654 1 1 21 HIS CD2 C -12.352 4.362 6.307 1.00 . A A . 21 HIS CD2 1 1
8 19655 1 1 21 HIS CE1 C -11.785 3.499 8.212 1.00 . A A . 21 HIS CE1 1 1
8 19656 1 1 21 HIS CG C -13.483 4.337 7.084 1.00 . A A . 21 HIS CG 1 1
8 19657 1 1 21 HIS H H -13.921 4.495 4.338 1.00 . A A . 21 HIS H 1 1
8 19658 1 1 21 HIS HA H -15.767 2.957 6.096 1.00 . A A . 21 HIS HA 1 1
8 19659 1 1 21 HIS HB2 H -14.902 5.815 6.522 1.00 . A A . 21 HIS HB2 1 1
8 19660 1 1 21 HIS HB3 H -15.485 4.657 7.715 1.00 . A A . 21 HIS HB3 1 1
8 19661 1 1 21 HIS HD1 H -13.676 3.625 9.070 1.00 . A A . 21 HIS HD1 1 1
8 19662 1 1 21 HIS HD2 H -12.301 4.735 5.295 1.00 . A A . 21 HIS HD2 1 1
8 19663 1 1 21 HIS HE1 H -11.209 3.055 9.010 1.00 . A A . 21 HIS HE1 1 1
8 19664 1 1 21 HIS N N -14.483 3.742 4.617 1.00 . A A . 21 HIS N 1 1
8 19665 1 1 21 HIS ND1 N -13.098 3.782 8.295 1.00 . A A . 21 HIS ND1 1 1
8 19666 1 1 21 HIS NE2 N -11.281 3.832 7.021 1.00 . A A . 21 HIS NE2 1 1
8 19667 1 1 21 HIS O O -16.752 5.159 4.065 1.00 . A A . 21 HIS O 1 1
8 19668 1 1 22 TRP C C -20.104 5.131 6.597 1.00 . A A . 22 TRP C 1 1
8 19669 1 1 22 TRP CA C -19.080 5.232 5.464 1.00 . A A . 22 TRP CA 1 1
8 19670 1 1 22 TRP CB C -19.619 4.516 4.223 1.00 . A A . 22 TRP CB 1 1
8 19671 1 1 22 TRP CD1 C -21.130 2.691 5.115 1.00 . A A . 22 TRP CD1 1 1
8 19672 1 1 22 TRP CD2 C -19.150 1.902 4.394 1.00 . A A . 22 TRP CD2 1 1
8 19673 1 1 22 TRP CE2 C -19.887 0.787 4.859 1.00 . A A . 22 TRP CE2 1 1
8 19674 1 1 22 TRP CE3 C -17.858 1.676 3.884 1.00 . A A . 22 TRP CE3 1 1
8 19675 1 1 22 TRP CG C -19.961 3.100 4.567 1.00 . A A . 22 TRP CG 1 1
8 19676 1 1 22 TRP CH2 C -18.078 -0.712 4.308 1.00 . A A . 22 TRP CH2 1 1
8 19677 1 1 22 TRP CZ2 C -19.362 -0.505 4.818 1.00 . A A . 22 TRP CZ2 1 1
8 19678 1 1 22 TRP CZ3 C -17.327 0.376 3.842 1.00 . A A . 22 TRP CZ3 1 1
8 19679 1 1 22 TRP H H -17.776 4.139 6.779 1.00 . A A . 22 TRP H 1 1
8 19680 1 1 22 TRP HA H -18.896 6.271 5.233 1.00 . A A . 22 TRP HA 1 1
8 19681 1 1 22 TRP HB2 H -20.504 5.024 3.871 1.00 . A A . 22 TRP HB2 1 1
8 19682 1 1 22 TRP HB3 H -18.866 4.525 3.448 1.00 . A A . 22 TRP HB3 1 1
8 19683 1 1 22 TRP HD1 H -21.962 3.331 5.374 1.00 . A A . 22 TRP HD1 1 1
8 19684 1 1 22 TRP HE1 H -21.808 0.775 5.667 1.00 . A A . 22 TRP HE1 1 1
8 19685 1 1 22 TRP HE3 H -17.272 2.507 3.522 1.00 . A A . 22 TRP HE3 1 1
8 19686 1 1 22 TRP HH2 H -17.664 -1.709 4.274 1.00 . A A . 22 TRP HH2 1 1
8 19687 1 1 22 TRP HZ2 H -19.945 -1.340 5.178 1.00 . A A . 22 TRP HZ2 1 1
8 19688 1 1 22 TRP HZ3 H -16.335 0.214 3.448 1.00 . A A . 22 TRP HZ3 1 1
8 19689 1 1 22 TRP N N -17.812 4.586 5.908 1.00 . A A . 22 TRP N 1 1
8 19690 1 1 22 TRP NE1 N -21.087 1.319 5.288 1.00 . A A . 22 TRP NE1 1 1
8 19691 1 1 22 TRP O O -20.102 4.185 7.358 1.00 . A A . 22 TRP O 1 1
8 19692 1 1 23 VAL C C -23.053 5.004 7.490 1.00 . A A . 23 VAL C 1 1
8 19693 1 1 23 VAL CA C -21.976 6.033 7.823 1.00 . A A . 23 VAL CA 1 1
8 19694 1 1 23 VAL CB C -22.588 7.428 8.044 1.00 . A A . 23 VAL CB 1 1
8 19695 1 1 23 VAL CG1 C -24.119 7.363 8.156 1.00 . A A . 23 VAL CG1 1 1
8 19696 1 1 23 VAL CG2 C -22.029 7.984 9.347 1.00 . A A . 23 VAL CG2 1 1
8 19697 1 1 23 VAL H H -20.964 6.860 6.115 1.00 . A A . 23 VAL H 1 1
8 19698 1 1 23 VAL HA H -21.475 5.726 8.731 1.00 . A A . 23 VAL HA 1 1
8 19699 1 1 23 VAL HB H -22.312 8.079 7.228 1.00 . A A . 23 VAL HB 1 1
8 19700 1 1 23 VAL HG11 H -24.393 6.731 8.988 1.00 . A A . 23 VAL HG11 1 1
8 19701 1 1 23 VAL HG12 H -24.511 8.357 8.316 1.00 . A A . 23 VAL HG12 1 1
8 19702 1 1 23 VAL HG13 H -24.530 6.956 7.244 1.00 . A A . 23 VAL HG13 1 1
8 19703 1 1 23 VAL HG21 H -22.030 7.204 10.095 1.00 . A A . 23 VAL HG21 1 1
8 19704 1 1 23 VAL HG22 H -21.020 8.328 9.186 1.00 . A A . 23 VAL HG22 1 1
8 19705 1 1 23 VAL HG23 H -22.645 8.804 9.680 1.00 . A A . 23 VAL HG23 1 1
8 19706 1 1 23 VAL N N -20.974 6.096 6.727 1.00 . A A . 23 VAL N 1 1
8 19707 1 1 23 VAL O O -23.258 4.635 6.352 1.00 . A A . 23 VAL O 1 1
8 19708 1 1 24 ALA C C -26.169 4.225 8.303 1.00 . A A . 24 ALA C 1 1
8 19709 1 1 24 ALA CA C -24.801 3.536 8.281 1.00 . A A . 24 ALA CA 1 1
8 19710 1 1 24 ALA CB C -24.727 2.515 9.411 1.00 . A A . 24 ALA CB 1 1
8 19711 1 1 24 ALA H H -23.543 4.862 9.401 1.00 . A A . 24 ALA H 1 1
8 19712 1 1 24 ALA HA H -24.652 3.042 7.332 1.00 . A A . 24 ALA HA 1 1
8 19713 1 1 24 ALA HB1 H -24.080 2.893 10.191 1.00 . A A . 24 ALA HB1 1 1
8 19714 1 1 24 ALA HB2 H -25.715 2.350 9.811 1.00 . A A . 24 ALA HB2 1 1
8 19715 1 1 24 ALA HB3 H -24.328 1.588 9.032 1.00 . A A . 24 ALA HB3 1 1
8 19716 1 1 24 ALA N N -23.736 4.544 8.494 1.00 . A A . 24 ALA N 1 1
8 19717 1 1 24 ALA O O -26.275 5.376 8.677 1.00 . A A . 24 ALA O 1 1
8 19718 1 1 25 PRO C C -29.164 3.984 9.279 1.00 . A A . 25 PRO C 1 1
8 19719 1 1 25 PRO CA C -28.560 3.998 7.871 1.00 . A A . 25 PRO CA 1 1
8 19720 1 1 25 PRO CB C -29.282 3.005 6.958 1.00 . A A . 25 PRO CB 1 1
8 19721 1 1 25 PRO CD C -27.033 2.094 7.453 1.00 . A A . 25 PRO CD 1 1
8 19722 1 1 25 PRO CG C -28.447 1.702 6.983 1.00 . A A . 25 PRO CG 1 1
8 19723 1 1 25 PRO HA H -28.597 4.988 7.446 1.00 . A A . 25 PRO HA 1 1
8 19724 1 1 25 PRO HB2 H -30.280 2.818 7.330 1.00 . A A . 25 PRO HB2 1 1
8 19725 1 1 25 PRO HB3 H -29.326 3.389 5.951 1.00 . A A . 25 PRO HB3 1 1
8 19726 1 1 25 PRO HD2 H -26.717 1.459 8.270 1.00 . A A . 25 PRO HD2 1 1
8 19727 1 1 25 PRO HD3 H -26.332 2.038 6.635 1.00 . A A . 25 PRO HD3 1 1
8 19728 1 1 25 PRO HG2 H -28.887 0.995 7.673 1.00 . A A . 25 PRO HG2 1 1
8 19729 1 1 25 PRO HG3 H -28.396 1.274 5.994 1.00 . A A . 25 PRO HG3 1 1
8 19730 1 1 25 PRO N N -27.177 3.493 7.906 1.00 . A A . 25 PRO N 1 1
8 19731 1 1 25 PRO O O -28.457 3.954 10.267 1.00 . A A . 25 PRO O 1 1
8 19732 1 1 26 ARG C C -32.140 2.856 10.770 1.00 . A A . 26 ARG C 1 1
8 19733 1 1 26 ARG CA C -31.109 3.984 10.720 1.00 . A A . 26 ARG CA 1 1
8 19734 1 1 26 ARG CB C -31.804 5.324 10.972 1.00 . A A . 26 ARG CB 1 1
8 19735 1 1 26 ARG CD C -31.527 7.022 12.786 1.00 . A A . 26 ARG CD 1 1
8 19736 1 1 26 ARG CG C -30.824 6.290 11.641 1.00 . A A . 26 ARG CG 1 1
8 19737 1 1 26 ARG CZ C -31.190 6.361 15.092 1.00 . A A . 26 ARG CZ 1 1
8 19738 1 1 26 ARG H H -31.017 4.023 8.569 1.00 . A A . 26 ARG H 1 1
8 19739 1 1 26 ARG HA H -30.358 3.819 11.479 1.00 . A A . 26 ARG HA 1 1
8 19740 1 1 26 ARG HB2 H -32.136 5.740 10.032 1.00 . A A . 26 ARG HB2 1 1
8 19741 1 1 26 ARG HB3 H -32.655 5.172 11.619 1.00 . A A . 26 ARG HB3 1 1
8 19742 1 1 26 ARG HD2 H -30.924 7.859 13.103 1.00 . A A . 26 ARG HD2 1 1
8 19743 1 1 26 ARG HD3 H -32.489 7.378 12.448 1.00 . A A . 26 ARG HD3 1 1
8 19744 1 1 26 ARG HE H -32.241 5.267 13.811 1.00 . A A . 26 ARG HE 1 1
8 19745 1 1 26 ARG HG2 H -29.982 5.735 12.031 1.00 . A A . 26 ARG HG2 1 1
8 19746 1 1 26 ARG HG3 H -30.476 7.010 10.916 1.00 . A A . 26 ARG HG3 1 1
8 19747 1 1 26 ARG HH11 H -32.560 7.743 15.562 1.00 . A A . 26 ARG HH11 1 1
8 19748 1 1 26 ARG HH12 H -31.331 7.471 16.752 1.00 . A A . 26 ARG HH12 1 1
8 19749 1 1 26 ARG HH21 H -29.695 5.043 14.894 1.00 . A A . 26 ARG HH21 1 1
8 19750 1 1 26 ARG HH22 H -29.709 5.944 16.374 1.00 . A A . 26 ARG HH22 1 1
8 19751 1 1 26 ARG N N -30.464 4.002 9.378 1.00 . A A . 26 ARG N 1 1
8 19752 1 1 26 ARG NE N -31.718 6.087 13.931 1.00 . A A . 26 ARG NE 1 1
8 19753 1 1 26 ARG NH1 N -31.736 7.262 15.862 1.00 . A A . 26 ARG NH1 1 1
8 19754 1 1 26 ARG NH2 N -30.114 5.734 15.484 1.00 . A A . 26 ARG NH2 1 1
8 19755 1 1 26 ARG O O -32.952 2.782 11.671 1.00 . A A . 26 ARG O 1 1
8 19756 1 1 27 ALA C C -32.331 -0.479 9.762 1.00 . A A . 27 ALA C 1 1
8 19757 1 1 27 ALA CA C -33.089 0.851 9.797 1.00 . A A . 27 ALA CA 1 1
8 19758 1 1 27 ALA CB C -33.981 0.963 8.558 1.00 . A A . 27 ALA CB 1 1
8 19759 1 1 27 ALA H H -31.450 2.055 9.091 1.00 . A A . 27 ALA H 1 1
8 19760 1 1 27 ALA HA H -33.700 0.895 10.686 1.00 . A A . 27 ALA HA 1 1
8 19761 1 1 27 ALA HB1 H -33.791 1.903 8.062 1.00 . A A . 27 ALA HB1 1 1
8 19762 1 1 27 ALA HB2 H -33.763 0.149 7.883 1.00 . A A . 27 ALA HB2 1 1
8 19763 1 1 27 ALA HB3 H -35.018 0.916 8.856 1.00 . A A . 27 ALA HB3 1 1
8 19764 1 1 27 ALA N N -32.113 1.976 9.807 1.00 . A A . 27 ALA N 1 1
8 19765 1 1 27 ALA O O -31.121 -0.497 9.659 1.00 . A A . 27 ALA O 1 1
8 19766 1 1 28 PRO C C -32.144 -3.324 8.402 1.00 . A A . 28 PRO C 1 1
8 19767 1 1 28 PRO CA C -32.500 -2.912 9.833 1.00 . A A . 28 PRO CA 1 1
8 19768 1 1 28 PRO CB C -33.632 -3.782 10.386 1.00 . A A . 28 PRO CB 1 1
8 19769 1 1 28 PRO CD C -34.542 -1.516 9.975 1.00 . A A . 28 PRO CD 1 1
8 19770 1 1 28 PRO CG C -34.943 -2.993 10.155 1.00 . A A . 28 PRO CG 1 1
8 19771 1 1 28 PRO HA H -31.638 -2.973 10.476 1.00 . A A . 28 PRO HA 1 1
8 19772 1 1 28 PRO HB2 H -33.664 -4.726 9.858 1.00 . A A . 28 PRO HB2 1 1
8 19773 1 1 28 PRO HB3 H -33.490 -3.950 11.442 1.00 . A A . 28 PRO HB3 1 1
8 19774 1 1 28 PRO HD2 H -34.991 -1.111 9.078 1.00 . A A . 28 PRO HD2 1 1
8 19775 1 1 28 PRO HD3 H -34.828 -0.938 10.839 1.00 . A A . 28 PRO HD3 1 1
8 19776 1 1 28 PRO HG2 H -35.440 -3.356 9.266 1.00 . A A . 28 PRO HG2 1 1
8 19777 1 1 28 PRO HG3 H -35.592 -3.092 11.011 1.00 . A A . 28 PRO HG3 1 1
8 19778 1 1 28 PRO N N -33.070 -1.554 9.850 1.00 . A A . 28 PRO N 1 1
8 19779 1 1 28 PRO O O -33.007 -3.518 7.569 1.00 . A A . 28 PRO O 1 1
8 19780 1 1 29 ILE C C -29.776 -5.222 6.790 1.00 . A A . 29 ILE C 1 1
8 19781 1 1 29 ILE CA C -30.470 -3.860 6.736 1.00 . A A . 29 ILE CA 1 1
8 19782 1 1 29 ILE CB C -29.507 -2.818 6.164 1.00 . A A . 29 ILE CB 1 1
8 19783 1 1 29 ILE CD1 C -27.465 -1.469 6.670 1.00 . A A . 29 ILE CD1 1 1
8 19784 1 1 29 ILE CG1 C -28.289 -2.691 7.081 1.00 . A A . 29 ILE CG1 1 1
8 19785 1 1 29 ILE CG2 C -30.215 -1.465 6.071 1.00 . A A . 29 ILE CG2 1 1
8 19786 1 1 29 ILE H H -30.199 -3.299 8.798 1.00 . A A . 29 ILE H 1 1
8 19787 1 1 29 ILE HA H -31.345 -3.927 6.105 1.00 . A A . 29 ILE HA 1 1
8 19788 1 1 29 ILE HB H -29.189 -3.125 5.178 1.00 . A A . 29 ILE HB 1 1
8 19789 1 1 29 ILE HD11 H -28.107 -0.602 6.624 1.00 . A A . 29 ILE HD11 1 1
8 19790 1 1 29 ILE HD12 H -26.685 -1.300 7.397 1.00 . A A . 29 ILE HD12 1 1
8 19791 1 1 29 ILE HD13 H -27.023 -1.642 5.700 1.00 . A A . 29 ILE HD13 1 1
8 19792 1 1 29 ILE HG12 H -28.618 -2.577 8.104 1.00 . A A . 29 ILE HG12 1 1
8 19793 1 1 29 ILE HG13 H -27.679 -3.579 6.995 1.00 . A A . 29 ILE HG13 1 1
8 19794 1 1 29 ILE HG21 H -31.174 -1.592 5.591 1.00 . A A . 29 ILE HG21 1 1
8 19795 1 1 29 ILE HG22 H -30.360 -1.065 7.064 1.00 . A A . 29 ILE HG22 1 1
8 19796 1 1 29 ILE HG23 H -29.611 -0.781 5.493 1.00 . A A . 29 ILE HG23 1 1
8 19797 1 1 29 ILE N N -30.880 -3.459 8.111 1.00 . A A . 29 ILE N 1 1
8 19798 1 1 29 ILE O O -29.719 -5.859 7.823 1.00 . A A . 29 ILE O 1 1
8 19799 1 1 30 THR C C -27.070 -6.795 5.387 1.00 . A A . 30 THR C 1 1
8 19800 1 1 30 THR CA C -28.559 -6.995 5.680 1.00 . A A . 30 THR CA 1 1
8 19801 1 1 30 THR CB C -29.176 -7.887 4.602 1.00 . A A . 30 THR CB 1 1
8 19802 1 1 30 THR CG2 C -30.559 -8.356 5.056 1.00 . A A . 30 THR CG2 1 1
8 19803 1 1 30 THR H H -29.303 -5.146 4.864 1.00 . A A . 30 THR H 1 1
8 19804 1 1 30 THR HA H -28.675 -7.465 6.646 1.00 . A A . 30 THR HA 1 1
8 19805 1 1 30 THR HB H -28.545 -8.747 4.440 1.00 . A A . 30 THR HB 1 1
8 19806 1 1 30 THR HG1 H -29.457 -7.777 2.680 1.00 . A A . 30 THR HG1 1 1
8 19807 1 1 30 THR HG21 H -30.504 -8.704 6.077 1.00 . A A . 30 THR HG21 1 1
8 19808 1 1 30 THR HG22 H -31.256 -7.533 4.994 1.00 . A A . 30 THR HG22 1 1
8 19809 1 1 30 THR HG23 H -30.894 -9.161 4.419 1.00 . A A . 30 THR HG23 1 1
8 19810 1 1 30 THR N N -29.248 -5.674 5.687 1.00 . A A . 30 THR N 1 1
8 19811 1 1 30 THR O O -26.317 -7.742 5.280 1.00 . A A . 30 THR O 1 1
8 19812 1 1 30 THR OG1 O -29.296 -7.153 3.392 1.00 . A A . 30 THR OG1 1 1
8 19813 1 1 31 GLY C C -25.073 -4.333 3.805 1.00 . A A . 31 GLY C 1 1
8 19814 1 1 31 GLY CA C -25.198 -5.316 4.970 1.00 . A A . 31 GLY CA 1 1
8 19815 1 1 31 GLY H H -27.259 -4.818 5.344 1.00 . A A . 31 GLY H 1 1
8 19816 1 1 31 GLY HA2 H -24.726 -4.898 5.847 1.00 . A A . 31 GLY HA2 1 1
8 19817 1 1 31 GLY HA3 H -24.714 -6.244 4.707 1.00 . A A . 31 GLY HA3 1 1
8 19818 1 1 31 GLY N N -26.638 -5.570 5.255 1.00 . A A . 31 GLY N 1 1
8 19819 1 1 31 GLY O O -26.050 -3.783 3.337 1.00 . A A . 31 GLY O 1 1
8 19820 1 1 32 TYR C C -22.752 -3.784 1.165 1.00 . A A . 32 TYR C 1 1
8 19821 1 1 32 TYR CA C -23.691 -3.159 2.199 1.00 . A A . 32 TYR CA 1 1
8 19822 1 1 32 TYR CB C -23.078 -1.852 2.712 1.00 . A A . 32 TYR CB 1 1
8 19823 1 1 32 TYR CD1 C -23.002 -2.388 5.175 1.00 . A A . 32 TYR CD1 1 1
8 19824 1 1 32 TYR CD2 C -24.438 -0.588 4.417 1.00 . A A . 32 TYR CD2 1 1
8 19825 1 1 32 TYR CE1 C -23.409 -2.157 6.494 1.00 . A A . 32 TYR CE1 1 1
8 19826 1 1 32 TYR CE2 C -24.845 -0.357 5.736 1.00 . A A . 32 TYR CE2 1 1
8 19827 1 1 32 TYR CG C -23.517 -1.604 4.136 1.00 . A A . 32 TYR CG 1 1
8 19828 1 1 32 TYR CZ C -24.331 -1.142 6.775 1.00 . A A . 32 TYR CZ 1 1
8 19829 1 1 32 TYR H H -23.103 -4.562 3.725 1.00 . A A . 32 TYR H 1 1
8 19830 1 1 32 TYR HA H -24.646 -2.954 1.740 1.00 . A A . 32 TYR HA 1 1
8 19831 1 1 32 TYR HB2 H -22.001 -1.922 2.676 1.00 . A A . 32 TYR HB2 1 1
8 19832 1 1 32 TYR HB3 H -23.406 -1.033 2.089 1.00 . A A . 32 TYR HB3 1 1
8 19833 1 1 32 TYR HD1 H -22.292 -3.172 4.958 1.00 . A A . 32 TYR HD1 1 1
8 19834 1 1 32 TYR HD2 H -24.834 0.018 3.616 1.00 . A A . 32 TYR HD2 1 1
8 19835 1 1 32 TYR HE1 H -23.012 -2.763 7.296 1.00 . A A . 32 TYR HE1 1 1
8 19836 1 1 32 TYR HE2 H -25.556 0.427 5.953 1.00 . A A . 32 TYR HE2 1 1
8 19837 1 1 32 TYR HH H -25.213 -0.084 8.097 1.00 . A A . 32 TYR HH 1 1
8 19838 1 1 32 TYR N N -23.878 -4.108 3.334 1.00 . A A . 32 TYR N 1 1
8 19839 1 1 32 TYR O O -21.828 -4.497 1.503 1.00 . A A . 32 TYR O 1 1
8 19840 1 1 32 TYR OH O -24.732 -0.914 8.076 1.00 . A A . 32 TYR OH 1 1
8 19841 1 1 33 ILE C C -20.981 -3.096 -1.459 1.00 . A A . 33 ILE C 1 1
8 19842 1 1 33 ILE CA C -22.098 -4.093 -1.143 1.00 . A A . 33 ILE CA 1 1
8 19843 1 1 33 ILE CB C -22.927 -4.361 -2.401 1.00 . A A . 33 ILE CB 1 1
8 19844 1 1 33 ILE CD1 C -24.789 -5.387 -1.086 1.00 . A A . 33 ILE CD1 1 1
8 19845 1 1 33 ILE CG1 C -23.764 -5.626 -2.197 1.00 . A A . 33 ILE CG1 1 1
8 19846 1 1 33 ILE CG2 C -22.001 -4.555 -3.603 1.00 . A A . 33 ILE CG2 1 1
8 19847 1 1 33 ILE H H -23.726 -2.941 -0.346 1.00 . A A . 33 ILE H 1 1
8 19848 1 1 33 ILE HA H -21.667 -5.018 -0.789 1.00 . A A . 33 ILE HA 1 1
8 19849 1 1 33 ILE HB H -23.580 -3.522 -2.584 1.00 . A A . 33 ILE HB 1 1
8 19850 1 1 33 ILE HD11 H -25.136 -4.365 -1.130 1.00 . A A . 33 ILE HD11 1 1
8 19851 1 1 33 ILE HD12 H -25.626 -6.057 -1.218 1.00 . A A . 33 ILE HD12 1 1
8 19852 1 1 33 ILE HD13 H -24.329 -5.570 -0.126 1.00 . A A . 33 ILE HD13 1 1
8 19853 1 1 33 ILE HG12 H -24.278 -5.869 -3.116 1.00 . A A . 33 ILE HG12 1 1
8 19854 1 1 33 ILE HG13 H -23.118 -6.445 -1.918 1.00 . A A . 33 ILE HG13 1 1
8 19855 1 1 33 ILE HG21 H -20.975 -4.566 -3.269 1.00 . A A . 33 ILE HG21 1 1
8 19856 1 1 33 ILE HG22 H -22.232 -5.491 -4.087 1.00 . A A . 33 ILE HG22 1 1
8 19857 1 1 33 ILE HG23 H -22.144 -3.743 -4.300 1.00 . A A . 33 ILE HG23 1 1
8 19858 1 1 33 ILE N N -22.978 -3.519 -0.092 1.00 . A A . 33 ILE N 1 1
8 19859 1 1 33 ILE O O -21.226 -1.934 -1.716 1.00 . A A . 33 ILE O 1 1
8 19860 1 1 34 ILE C C -18.018 -2.979 -3.096 1.00 . A A . 34 ILE C 1 1
8 19861 1 1 34 ILE CA C -18.626 -2.622 -1.743 1.00 . A A . 34 ILE CA 1 1
8 19862 1 1 34 ILE CB C -17.548 -2.763 -0.669 1.00 . A A . 34 ILE CB 1 1
8 19863 1 1 34 ILE CD1 C -19.439 -2.126 0.861 1.00 . A A . 34 ILE CD1 1 1
8 19864 1 1 34 ILE CG1 C -18.193 -3.000 0.704 1.00 . A A . 34 ILE CG1 1 1
8 19865 1 1 34 ILE CG2 C -16.709 -1.487 -0.633 1.00 . A A . 34 ILE CG2 1 1
8 19866 1 1 34 ILE H H -19.580 -4.481 -1.235 1.00 . A A . 34 ILE H 1 1
8 19867 1 1 34 ILE HA H -18.983 -1.604 -1.764 1.00 . A A . 34 ILE HA 1 1
8 19868 1 1 34 ILE HB H -16.910 -3.599 -0.916 1.00 . A A . 34 ILE HB 1 1
8 19869 1 1 34 ILE HD11 H -19.468 -1.396 0.067 1.00 . A A . 34 ILE HD11 1 1
8 19870 1 1 34 ILE HD12 H -20.321 -2.748 0.811 1.00 . A A . 34 ILE HD12 1 1
8 19871 1 1 34 ILE HD13 H -19.407 -1.622 1.815 1.00 . A A . 34 ILE HD13 1 1
8 19872 1 1 34 ILE HG12 H -18.471 -4.040 0.793 1.00 . A A . 34 ILE HG12 1 1
8 19873 1 1 34 ILE HG13 H -17.484 -2.753 1.480 1.00 . A A . 34 ILE HG13 1 1
8 19874 1 1 34 ILE HG21 H -16.501 -1.166 -1.644 1.00 . A A . 34 ILE HG21 1 1
8 19875 1 1 34 ILE HG22 H -17.253 -0.712 -0.115 1.00 . A A . 34 ILE HG22 1 1
8 19876 1 1 34 ILE HG23 H -15.779 -1.682 -0.120 1.00 . A A . 34 ILE HG23 1 1
8 19877 1 1 34 ILE N N -19.757 -3.541 -1.444 1.00 . A A . 34 ILE N 1 1
8 19878 1 1 34 ILE O O -17.297 -3.947 -3.224 1.00 . A A . 34 ILE O 1 1
8 19879 1 1 35 ARG C C -16.606 -1.503 -5.753 1.00 . A A . 35 ARG C 1 1
8 19880 1 1 35 ARG CA C -17.710 -2.513 -5.440 1.00 . A A . 35 ARG CA 1 1
8 19881 1 1 35 ARG CB C -18.801 -2.432 -6.510 1.00 . A A . 35 ARG CB 1 1
8 19882 1 1 35 ARG CD C -19.370 -3.462 -8.714 1.00 . A A . 35 ARG CD 1 1
8 19883 1 1 35 ARG CG C -18.237 -2.905 -7.851 1.00 . A A . 35 ARG CG 1 1
8 19884 1 1 35 ARG CZ C -20.174 -2.202 -10.620 1.00 . A A . 35 ARG CZ 1 1
8 19885 1 1 35 ARG H H -18.868 -1.423 -3.988 1.00 . A A . 35 ARG H 1 1
8 19886 1 1 35 ARG HA H -17.293 -3.508 -5.421 1.00 . A A . 35 ARG HA 1 1
8 19887 1 1 35 ARG HB2 H -19.632 -3.061 -6.225 1.00 . A A . 35 ARG HB2 1 1
8 19888 1 1 35 ARG HB3 H -19.138 -1.411 -6.604 1.00 . A A . 35 ARG HB3 1 1
8 19889 1 1 35 ARG HD2 H -18.956 -4.081 -9.496 1.00 . A A . 35 ARG HD2 1 1
8 19890 1 1 35 ARG HD3 H -20.033 -4.054 -8.100 1.00 . A A . 35 ARG HD3 1 1
8 19891 1 1 35 ARG HE H -20.600 -1.693 -8.749 1.00 . A A . 35 ARG HE 1 1
8 19892 1 1 35 ARG HG2 H -17.772 -2.072 -8.359 1.00 . A A . 35 ARG HG2 1 1
8 19893 1 1 35 ARG HG3 H -17.503 -3.678 -7.680 1.00 . A A . 35 ARG HG3 1 1
8 19894 1 1 35 ARG HH11 H -21.377 -3.778 -10.897 1.00 . A A . 35 ARG HH11 1 1
8 19895 1 1 35 ARG HH12 H -20.906 -2.934 -12.334 1.00 . A A . 35 ARG HH12 1 1
8 19896 1 1 35 ARG HH21 H -18.982 -0.594 -10.647 1.00 . A A . 35 ARG HH21 1 1
8 19897 1 1 35 ARG HH22 H -19.550 -1.131 -12.193 1.00 . A A . 35 ARG HH22 1 1
8 19898 1 1 35 ARG N N -18.291 -2.205 -4.107 1.00 . A A . 35 ARG N 1 1
8 19899 1 1 35 ARG NE N -20.131 -2.335 -9.323 1.00 . A A . 35 ARG NE 1 1
8 19900 1 1 35 ARG NH1 N -20.874 -3.037 -11.340 1.00 . A A . 35 ARG NH1 1 1
8 19901 1 1 35 ARG NH2 N -19.517 -1.233 -11.198 1.00 . A A . 35 ARG NH2 1 1
8 19902 1 1 35 ARG O O -16.787 -0.311 -5.617 1.00 . A A . 35 ARG O 1 1
8 19903 1 1 36 HIS C C -13.977 -1.144 -7.961 1.00 . A A . 36 HIS C 1 1
8 19904 1 1 36 HIS CA C -14.343 -1.030 -6.480 1.00 . A A . 36 HIS CA 1 1
8 19905 1 1 36 HIS CB C -13.116 -1.370 -5.623 1.00 . A A . 36 HIS CB 1 1
8 19906 1 1 36 HIS CD2 C -13.100 -3.392 -3.943 1.00 . A A . 36 HIS CD2 1 1
8 19907 1 1 36 HIS CE1 C -13.360 -4.996 -5.375 1.00 . A A . 36 HIS CE1 1 1
8 19908 1 1 36 HIS CG C -13.175 -2.809 -5.183 1.00 . A A . 36 HIS CG 1 1
8 19909 1 1 36 HIS H H -15.331 -2.936 -6.267 1.00 . A A . 36 HIS H 1 1
8 19910 1 1 36 HIS HA H -14.658 -0.018 -6.267 1.00 . A A . 36 HIS HA 1 1
8 19911 1 1 36 HIS HB2 H -12.219 -1.210 -6.204 1.00 . A A . 36 HIS HB2 1 1
8 19912 1 1 36 HIS HB3 H -13.098 -0.730 -4.754 1.00 . A A . 36 HIS HB3 1 1
8 19913 1 1 36 HIS HD1 H -13.428 -3.769 -7.055 1.00 . A A . 36 HIS HD1 1 1
8 19914 1 1 36 HIS HD2 H -12.969 -2.860 -3.012 1.00 . A A . 36 HIS HD2 1 1
8 19915 1 1 36 HIS HE1 H -13.476 -5.976 -5.814 1.00 . A A . 36 HIS HE1 1 1
8 19916 1 1 36 HIS N N -15.460 -1.969 -6.166 1.00 . A A . 36 HIS N 1 1
8 19917 1 1 36 HIS ND1 N -13.341 -3.851 -6.082 1.00 . A A . 36 HIS ND1 1 1
8 19918 1 1 36 HIS NE2 N -13.216 -4.773 -4.067 1.00 . A A . 36 HIS NE2 1 1
8 19919 1 1 36 HIS O O -13.804 -2.225 -8.486 1.00 . A A . 36 HIS O 1 1
8 19920 1 1 37 HIS C C -12.741 1.188 -10.478 1.00 . A A . 37 HIS C 1 1
8 19921 1 1 37 HIS CA C -13.503 -0.083 -10.087 1.00 . A A . 37 HIS CA 1 1
8 19922 1 1 37 HIS CB C -14.784 -0.193 -10.921 1.00 . A A . 37 HIS CB 1 1
8 19923 1 1 37 HIS CD2 C -15.477 2.176 -11.822 1.00 . A A . 37 HIS CD2 1 1
8 19924 1 1 37 HIS CE1 C -16.836 2.736 -10.230 1.00 . A A . 37 HIS CE1 1 1
8 19925 1 1 37 HIS CG C -15.498 1.132 -10.932 1.00 . A A . 37 HIS CG 1 1
8 19926 1 1 37 HIS H H -14.004 0.829 -8.195 1.00 . A A . 37 HIS H 1 1
8 19927 1 1 37 HIS HA H -12.880 -0.945 -10.273 1.00 . A A . 37 HIS HA 1 1
8 19928 1 1 37 HIS HB2 H -14.531 -0.473 -11.933 1.00 . A A . 37 HIS HB2 1 1
8 19929 1 1 37 HIS HB3 H -15.429 -0.945 -10.490 1.00 . A A . 37 HIS HB3 1 1
8 19930 1 1 37 HIS HD1 H -16.608 0.982 -9.134 1.00 . A A . 37 HIS HD1 1 1
8 19931 1 1 37 HIS HD2 H -14.892 2.208 -12.730 1.00 . A A . 37 HIS HD2 1 1
8 19932 1 1 37 HIS HE1 H -17.538 3.287 -9.622 1.00 . A A . 37 HIS HE1 1 1
8 19933 1 1 37 HIS N N -13.858 -0.034 -8.638 1.00 . A A . 37 HIS N 1 1
8 19934 1 1 37 HIS ND1 N -16.372 1.511 -9.925 1.00 . A A . 37 HIS ND1 1 1
8 19935 1 1 37 HIS NE2 N -16.322 3.189 -11.377 1.00 . A A . 37 HIS NE2 1 1
8 19936 1 1 37 HIS O O -13.141 2.286 -10.150 1.00 . A A . 37 HIS O 1 1
8 19937 1 1 38 ALA C C -11.764 3.238 -12.319 1.00 . A A . 38 ALA C 1 1
8 19938 1 1 38 ALA CA C -10.856 2.239 -11.594 1.00 . A A . 38 ALA CA 1 1
8 19939 1 1 38 ALA CB C -9.726 1.802 -12.518 1.00 . A A . 38 ALA CB 1 1
8 19940 1 1 38 ALA H H -11.344 0.147 -11.432 1.00 . A A . 38 ALA H 1 1
8 19941 1 1 38 ALA HA H -10.432 2.711 -10.724 1.00 . A A . 38 ALA HA 1 1
8 19942 1 1 38 ALA HB1 H -9.834 0.752 -12.744 1.00 . A A . 38 ALA HB1 1 1
8 19943 1 1 38 ALA HB2 H -9.766 2.376 -13.431 1.00 . A A . 38 ALA HB2 1 1
8 19944 1 1 38 ALA HB3 H -8.779 1.970 -12.026 1.00 . A A . 38 ALA HB3 1 1
8 19945 1 1 38 ALA N N -11.647 1.044 -11.178 1.00 . A A . 38 ALA N 1 1
8 19946 1 1 38 ALA O O -12.973 3.114 -12.308 1.00 . A A . 38 ALA O 1 1
8 19947 1 1 39 GLU C C -12.160 4.883 -15.135 1.00 . A A . 39 GLU C 1 1
8 19948 1 1 39 GLU CA C -12.035 5.243 -13.652 1.00 . A A . 39 GLU CA 1 1
8 19949 1 1 39 GLU CB C -11.412 6.636 -13.498 1.00 . A A . 39 GLU CB 1 1
8 19950 1 1 39 GLU CD C -9.295 7.848 -14.038 1.00 . A A . 39 GLU CD 1 1
8 19951 1 1 39 GLU CG C -9.886 6.533 -13.526 1.00 . A A . 39 GLU CG 1 1
8 19952 1 1 39 GLU H H -10.220 4.323 -12.936 1.00 . A A . 39 GLU H 1 1
8 19953 1 1 39 GLU HA H -13.017 5.251 -13.216 1.00 . A A . 39 GLU HA 1 1
8 19954 1 1 39 GLU HB2 H -11.744 7.268 -14.309 1.00 . A A . 39 GLU HB2 1 1
8 19955 1 1 39 GLU HB3 H -11.724 7.067 -12.558 1.00 . A A . 39 GLU HB3 1 1
8 19956 1 1 39 GLU HG2 H -9.520 6.337 -12.528 1.00 . A A . 39 GLU HG2 1 1
8 19957 1 1 39 GLU HG3 H -9.591 5.728 -14.182 1.00 . A A . 39 GLU HG3 1 1
8 19958 1 1 39 GLU N N -11.195 4.235 -12.941 1.00 . A A . 39 GLU N 1 1
8 19959 1 1 39 GLU O O -12.968 4.060 -15.517 1.00 . A A . 39 GLU O 1 1
8 19960 1 1 39 GLU OE1 O -9.341 8.821 -13.304 1.00 . A A . 39 GLU OE1 1 1
8 19961 1 1 39 GLU OE2 O -8.807 7.859 -15.156 1.00 . A A . 39 GLU OE2 1 1
8 19962 1 1 40 HIS C C -10.828 3.858 -17.732 1.00 . A A . 40 HIS C 1 1
8 19963 1 1 40 HIS CA C -11.465 5.215 -17.430 1.00 . A A . 40 HIS CA 1 1
8 19964 1 1 40 HIS CB C -10.726 6.305 -18.209 1.00 . A A . 40 HIS CB 1 1
8 19965 1 1 40 HIS CD2 C -11.325 8.860 -18.080 1.00 . A A . 40 HIS CD2 1 1
8 19966 1 1 40 HIS CE1 C -13.411 8.724 -18.649 1.00 . A A . 40 HIS CE1 1 1
8 19967 1 1 40 HIS CG C -11.592 7.531 -18.300 1.00 . A A . 40 HIS CG 1 1
8 19968 1 1 40 HIS H H -10.753 6.169 -15.647 1.00 . A A . 40 HIS H 1 1
8 19969 1 1 40 HIS HA H -12.499 5.202 -17.729 1.00 . A A . 40 HIS HA 1 1
8 19970 1 1 40 HIS HB2 H -9.806 6.550 -17.699 1.00 . A A . 40 HIS HB2 1 1
8 19971 1 1 40 HIS HB3 H -10.503 5.948 -19.203 1.00 . A A . 40 HIS HB3 1 1
8 19972 1 1 40 HIS HD1 H -13.430 6.657 -18.885 1.00 . A A . 40 HIS HD1 1 1
8 19973 1 1 40 HIS HD2 H -10.368 9.261 -17.782 1.00 . A A . 40 HIS HD2 1 1
8 19974 1 1 40 HIS HE1 H -14.431 8.983 -18.891 1.00 . A A . 40 HIS HE1 1 1
8 19975 1 1 40 HIS N N -11.381 5.504 -15.973 1.00 . A A . 40 HIS N 1 1
8 19976 1 1 40 HIS ND1 N -12.928 7.468 -18.661 1.00 . A A . 40 HIS ND1 1 1
8 19977 1 1 40 HIS NE2 N -12.475 9.612 -18.301 1.00 . A A . 40 HIS NE2 1 1
8 19978 1 1 40 HIS O O -10.798 3.416 -18.863 1.00 . A A . 40 HIS O 1 1
8 19979 1 1 41 SER C C -10.798 0.827 -17.226 1.00 . A A . 41 SER C 1 1
8 19980 1 1 41 SER CA C -9.697 1.860 -16.980 1.00 . A A . 41 SER CA 1 1
8 19981 1 1 41 SER CB C -8.868 1.449 -15.762 1.00 . A A . 41 SER CB 1 1
8 19982 1 1 41 SER H H -10.358 3.556 -15.826 1.00 . A A . 41 SER H 1 1
8 19983 1 1 41 SER HA H -9.058 1.919 -17.849 1.00 . A A . 41 SER HA 1 1
8 19984 1 1 41 SER HB2 H -8.052 0.819 -16.075 1.00 . A A . 41 SER HB2 1 1
8 19985 1 1 41 SER HB3 H -8.472 2.335 -15.283 1.00 . A A . 41 SER HB3 1 1
8 19986 1 1 41 SER HG H -9.841 -0.145 -15.216 1.00 . A A . 41 SER HG 1 1
8 19987 1 1 41 SER N N -10.323 3.188 -16.734 1.00 . A A . 41 SER N 1 1
8 19988 1 1 41 SER O O -11.463 0.382 -16.312 1.00 . A A . 41 SER O 1 1
8 19989 1 1 41 SER OG O -9.690 0.731 -14.852 1.00 . A A . 41 SER OG 1 1
8 19990 1 1 42 VAL C C -11.593 -1.945 -18.333 1.00 . A A . 42 VAL C 1 1
8 19991 1 1 42 VAL CA C -12.063 -0.553 -18.761 1.00 . A A . 42 VAL CA 1 1
8 19992 1 1 42 VAL CB C -12.348 -0.550 -20.262 1.00 . A A . 42 VAL CB 1 1
8 19993 1 1 42 VAL CG1 C -13.708 -1.199 -20.525 1.00 . A A . 42 VAL CG1 1 1
8 19994 1 1 42 VAL CG2 C -12.365 0.893 -20.773 1.00 . A A . 42 VAL CG2 1 1
8 19995 1 1 42 VAL H H -10.458 0.820 -19.182 1.00 . A A . 42 VAL H 1 1
8 19996 1 1 42 VAL HA H -12.964 -0.296 -18.223 1.00 . A A . 42 VAL HA 1 1
8 19997 1 1 42 VAL HB H -11.578 -1.107 -20.776 1.00 . A A . 42 VAL HB 1 1
8 19998 1 1 42 VAL HG11 H -14.178 -1.442 -19.584 1.00 . A A . 42 VAL HG11 1 1
8 19999 1 1 42 VAL HG12 H -14.335 -0.511 -21.073 1.00 . A A . 42 VAL HG12 1 1
8 20000 1 1 42 VAL HG13 H -13.571 -2.100 -21.103 1.00 . A A . 42 VAL HG13 1 1
8 20001 1 1 42 VAL HG21 H -12.963 1.502 -20.110 1.00 . A A . 42 VAL HG21 1 1
8 20002 1 1 42 VAL HG22 H -11.356 1.277 -20.802 1.00 . A A . 42 VAL HG22 1 1
8 20003 1 1 42 VAL HG23 H -12.789 0.919 -21.765 1.00 . A A . 42 VAL HG23 1 1
8 20004 1 1 42 VAL N N -11.001 0.446 -18.457 1.00 . A A . 42 VAL N 1 1
8 20005 1 1 42 VAL O O -11.580 -2.875 -19.115 1.00 . A A . 42 VAL O 1 1
8 20006 1 1 43 GLY C C -11.816 -4.064 -15.739 1.00 . A A . 43 GLY C 1 1
8 20007 1 1 43 GLY CA C -10.737 -3.425 -16.616 1.00 . A A . 43 GLY CA 1 1
8 20008 1 1 43 GLY H H -11.225 -1.333 -16.482 1.00 . A A . 43 GLY H 1 1
8 20009 1 1 43 GLY HA2 H -10.537 -4.063 -17.465 1.00 . A A . 43 GLY HA2 1 1
8 20010 1 1 43 GLY HA3 H -9.835 -3.301 -16.037 1.00 . A A . 43 GLY HA3 1 1
8 20011 1 1 43 GLY N N -11.206 -2.095 -17.096 1.00 . A A . 43 GLY N 1 1
8 20012 1 1 43 GLY O O -12.382 -3.428 -14.872 1.00 . A A . 43 GLY O 1 1
8 20013 1 1 44 ARG C C -12.878 -5.721 -13.649 1.00 . A A . 44 ARG C 1 1
8 20014 1 1 44 ARG CA C -13.139 -6.000 -15.135 1.00 . A A . 44 ARG CA 1 1
8 20015 1 1 44 ARG CB C -13.067 -7.508 -15.385 1.00 . A A . 44 ARG CB 1 1
8 20016 1 1 44 ARG CD C -14.684 -7.253 -17.272 1.00 . A A . 44 ARG CD 1 1
8 20017 1 1 44 ARG CG C -13.310 -7.790 -16.869 1.00 . A A . 44 ARG CG 1 1
8 20018 1 1 44 ARG CZ C -16.414 -7.154 -15.581 1.00 . A A . 44 ARG CZ 1 1
8 20019 1 1 44 ARG H H -11.630 -5.812 -16.659 1.00 . A A . 44 ARG H 1 1
8 20020 1 1 44 ARG HA H -14.116 -5.637 -15.413 1.00 . A A . 44 ARG HA 1 1
8 20021 1 1 44 ARG HB2 H -12.090 -7.873 -15.103 1.00 . A A . 44 ARG HB2 1 1
8 20022 1 1 44 ARG HB3 H -13.822 -8.007 -14.797 1.00 . A A . 44 ARG HB3 1 1
8 20023 1 1 44 ARG HD2 H -14.706 -6.182 -17.137 1.00 . A A . 44 ARG HD2 1 1
8 20024 1 1 44 ARG HD3 H -14.873 -7.489 -18.309 1.00 . A A . 44 ARG HD3 1 1
8 20025 1 1 44 ARG HE H -15.907 -8.844 -16.491 1.00 . A A . 44 ARG HE 1 1
8 20026 1 1 44 ARG HG2 H -12.545 -7.304 -17.458 1.00 . A A . 44 ARG HG2 1 1
8 20027 1 1 44 ARG HG3 H -13.276 -8.855 -17.044 1.00 . A A . 44 ARG HG3 1 1
8 20028 1 1 44 ARG HH11 H -17.188 -5.973 -17.000 1.00 . A A . 44 ARG HH11 1 1
8 20029 1 1 44 ARG HH12 H -17.672 -5.610 -15.377 1.00 . A A . 44 ARG HH12 1 1
8 20030 1 1 44 ARG HH21 H -15.799 -8.165 -13.966 1.00 . A A . 44 ARG HH21 1 1
8 20031 1 1 44 ARG HH22 H -16.886 -6.852 -13.659 1.00 . A A . 44 ARG HH22 1 1
8 20032 1 1 44 ARG N N -12.101 -5.317 -15.956 1.00 . A A . 44 ARG N 1 1
8 20033 1 1 44 ARG NE N -15.731 -7.883 -16.420 1.00 . A A . 44 ARG NE 1 1
8 20034 1 1 44 ARG NH1 N -17.149 -6.169 -16.020 1.00 . A A . 44 ARG NH1 1 1
8 20035 1 1 44 ARG NH2 N -16.362 -7.410 -14.302 1.00 . A A . 44 ARG NH2 1 1
8 20036 1 1 44 ARG O O -11.954 -6.262 -13.076 1.00 . A A . 44 ARG O 1 1
8 20037 1 1 45 PRO C C -14.126 -5.635 -10.755 1.00 . A A . 45 PRO C 1 1
8 20038 1 1 45 PRO CA C -13.577 -4.516 -11.644 1.00 . A A . 45 PRO CA 1 1
8 20039 1 1 45 PRO CB C -14.430 -3.250 -11.523 1.00 . A A . 45 PRO CB 1 1
8 20040 1 1 45 PRO CD C -14.825 -4.225 -13.763 1.00 . A A . 45 PRO CD 1 1
8 20041 1 1 45 PRO CG C -15.428 -3.283 -12.704 1.00 . A A . 45 PRO CG 1 1
8 20042 1 1 45 PRO HA H -12.552 -4.296 -11.394 1.00 . A A . 45 PRO HA 1 1
8 20043 1 1 45 PRO HB2 H -14.962 -3.252 -10.581 1.00 . A A . 45 PRO HB2 1 1
8 20044 1 1 45 PRO HB3 H -13.807 -2.373 -11.598 1.00 . A A . 45 PRO HB3 1 1
8 20045 1 1 45 PRO HD2 H -15.558 -4.956 -14.078 1.00 . A A . 45 PRO HD2 1 1
8 20046 1 1 45 PRO HD3 H -14.461 -3.663 -14.608 1.00 . A A . 45 PRO HD3 1 1
8 20047 1 1 45 PRO HG2 H -16.384 -3.661 -12.369 1.00 . A A . 45 PRO HG2 1 1
8 20048 1 1 45 PRO HG3 H -15.544 -2.295 -13.120 1.00 . A A . 45 PRO HG3 1 1
8 20049 1 1 45 PRO N N -13.700 -4.883 -13.066 1.00 . A A . 45 PRO N 1 1
8 20050 1 1 45 PRO O O -14.890 -6.473 -11.194 1.00 . A A . 45 PRO O 1 1
8 20051 1 1 46 ARG C C -15.269 -6.118 -7.623 1.00 . A A . 46 ARG C 1 1
8 20052 1 1 46 ARG CA C -14.247 -6.720 -8.591 1.00 . A A . 46 ARG CA 1 1
8 20053 1 1 46 ARG CB C -13.079 -7.320 -7.800 1.00 . A A . 46 ARG CB 1 1
8 20054 1 1 46 ARG CD C -11.154 -6.610 -6.374 1.00 . A A . 46 ARG CD 1 1
8 20055 1 1 46 ARG CG C -11.979 -6.270 -7.616 1.00 . A A . 46 ARG CG 1 1
8 20056 1 1 46 ARG CZ C -9.433 -7.599 -7.763 1.00 . A A . 46 ARG CZ 1 1
8 20057 1 1 46 ARG H H -13.130 -4.969 -9.174 1.00 . A A . 46 ARG H 1 1
8 20058 1 1 46 ARG HA H -14.721 -7.496 -9.173 1.00 . A A . 46 ARG HA 1 1
8 20059 1 1 46 ARG HB2 H -13.431 -7.646 -6.832 1.00 . A A . 46 ARG HB2 1 1
8 20060 1 1 46 ARG HB3 H -12.678 -8.165 -8.340 1.00 . A A . 46 ARG HB3 1 1
8 20061 1 1 46 ARG HD2 H -10.614 -5.732 -6.050 1.00 . A A . 46 ARG HD2 1 1
8 20062 1 1 46 ARG HD3 H -11.812 -6.940 -5.584 1.00 . A A . 46 ARG HD3 1 1
8 20063 1 1 46 ARG HE H -10.118 -8.481 -6.121 1.00 . A A . 46 ARG HE 1 1
8 20064 1 1 46 ARG HG2 H -11.338 -6.265 -8.485 1.00 . A A . 46 ARG HG2 1 1
8 20065 1 1 46 ARG HG3 H -12.427 -5.296 -7.492 1.00 . A A . 46 ARG HG3 1 1
8 20066 1 1 46 ARG HH11 H -9.470 -5.598 -7.798 1.00 . A A . 46 ARG HH11 1 1
8 20067 1 1 46 ARG HH12 H -8.549 -6.352 -9.055 1.00 . A A . 46 ARG HH12 1 1
8 20068 1 1 46 ARG HH21 H -9.220 -9.578 -7.977 1.00 . A A . 46 ARG HH21 1 1
8 20069 1 1 46 ARG HH22 H -8.408 -8.605 -9.157 1.00 . A A . 46 ARG HH22 1 1
8 20070 1 1 46 ARG N N -13.745 -5.655 -9.507 1.00 . A A . 46 ARG N 1 1
8 20071 1 1 46 ARG NE N -10.187 -7.695 -6.702 1.00 . A A . 46 ARG NE 1 1
8 20072 1 1 46 ARG NH1 N -9.127 -6.425 -8.243 1.00 . A A . 46 ARG NH1 1 1
8 20073 1 1 46 ARG NH2 N -8.985 -8.678 -8.344 1.00 . A A . 46 ARG NH2 1 1
8 20074 1 1 46 ARG O O -15.362 -4.916 -7.471 1.00 . A A . 46 ARG O 1 1
8 20075 1 1 47 GLN C C -16.914 -7.103 -4.662 1.00 . A A . 47 GLN C 1 1
8 20076 1 1 47 GLN CA C -17.062 -6.418 -6.023 1.00 . A A . 47 GLN CA 1 1
8 20077 1 1 47 GLN CB C -18.462 -6.691 -6.578 1.00 . A A . 47 GLN CB 1 1
8 20078 1 1 47 GLN CD C -19.879 -8.572 -7.414 1.00 . A A . 47 GLN CD 1 1
8 20079 1 1 47 GLN CG C -18.457 -8.012 -7.352 1.00 . A A . 47 GLN CG 1 1
8 20080 1 1 47 GLN H H -15.955 -7.911 -7.112 1.00 . A A . 47 GLN H 1 1
8 20081 1 1 47 GLN HA H -16.927 -5.353 -5.904 1.00 . A A . 47 GLN HA 1 1
8 20082 1 1 47 GLN HB2 H -19.167 -6.754 -5.762 1.00 . A A . 47 GLN HB2 1 1
8 20083 1 1 47 GLN HB3 H -18.749 -5.889 -7.242 1.00 . A A . 47 GLN HB3 1 1
8 20084 1 1 47 GLN HE21 H -20.329 -7.629 -9.102 1.00 . A A . 47 GLN HE21 1 1
8 20085 1 1 47 GLN HE22 H -21.570 -8.589 -8.454 1.00 . A A . 47 GLN HE22 1 1
8 20086 1 1 47 GLN HG2 H -18.093 -7.840 -8.355 1.00 . A A . 47 GLN HG2 1 1
8 20087 1 1 47 GLN HG3 H -17.814 -8.720 -6.851 1.00 . A A . 47 GLN HG3 1 1
8 20088 1 1 47 GLN N N -16.042 -6.945 -6.972 1.00 . A A . 47 GLN N 1 1
8 20089 1 1 47 GLN NE2 N -20.658 -8.235 -8.406 1.00 . A A . 47 GLN NE2 1 1
8 20090 1 1 47 GLN O O -16.918 -8.314 -4.558 1.00 . A A . 47 GLN O 1 1
8 20091 1 1 47 GLN OE1 O -20.286 -9.325 -6.551 1.00 . A A . 47 GLN OE1 1 1
8 20092 1 1 48 ASP C C -17.854 -6.489 -1.406 1.00 . A A . 48 ASP C 1 1
8 20093 1 1 48 ASP CA C -16.658 -6.923 -2.254 1.00 . A A . 48 ASP CA 1 1
8 20094 1 1 48 ASP CB C -15.366 -6.421 -1.606 1.00 . A A . 48 ASP CB 1 1
8 20095 1 1 48 ASP CG C -14.188 -7.268 -2.091 1.00 . A A . 48 ASP CG 1 1
8 20096 1 1 48 ASP H H -16.802 -5.358 -3.725 1.00 . A A . 48 ASP H 1 1
8 20097 1 1 48 ASP HA H -16.634 -8.001 -2.326 1.00 . A A . 48 ASP HA 1 1
8 20098 1 1 48 ASP HB2 H -15.205 -5.388 -1.878 1.00 . A A . 48 ASP HB2 1 1
8 20099 1 1 48 ASP HB3 H -15.447 -6.502 -0.532 1.00 . A A . 48 ASP HB3 1 1
8 20100 1 1 48 ASP N N -16.794 -6.332 -3.616 1.00 . A A . 48 ASP N 1 1
8 20101 1 1 48 ASP O O -18.064 -5.318 -1.172 1.00 . A A . 48 ASP O 1 1
8 20102 1 1 48 ASP OD1 O -13.897 -7.220 -3.275 1.00 . A A . 48 ASP OD1 1 1
8 20103 1 1 48 ASP OD2 O -13.597 -7.951 -1.271 1.00 . A A . 48 ASP OD2 1 1
8 20104 1 1 49 ARG C C -19.474 -7.069 1.355 1.00 . A A . 49 ARG C 1 1
8 20105 1 1 49 ARG CA C -19.834 -7.040 -0.132 1.00 . A A . 49 ARG CA 1 1
8 20106 1 1 49 ARG CB C -20.970 -8.027 -0.404 1.00 . A A . 49 ARG CB 1 1
8 20107 1 1 49 ARG CD C -20.751 -7.243 -2.775 1.00 . A A . 49 ARG CD 1 1
8 20108 1 1 49 ARG CG C -20.930 -8.467 -1.871 1.00 . A A . 49 ARG CG 1 1
8 20109 1 1 49 ARG CZ C -22.335 -8.272 -4.300 1.00 . A A . 49 ARG CZ 1 1
8 20110 1 1 49 ARG H H -18.471 -8.360 -1.155 1.00 . A A . 49 ARG H 1 1
8 20111 1 1 49 ARG HA H -20.152 -6.044 -0.401 1.00 . A A . 49 ARG HA 1 1
8 20112 1 1 49 ARG HB2 H -20.855 -8.891 0.234 1.00 . A A . 49 ARG HB2 1 1
8 20113 1 1 49 ARG HB3 H -21.917 -7.551 -0.199 1.00 . A A . 49 ARG HB3 1 1
8 20114 1 1 49 ARG HD2 H -21.302 -6.410 -2.366 1.00 . A A . 49 ARG HD2 1 1
8 20115 1 1 49 ARG HD3 H -19.702 -6.987 -2.830 1.00 . A A . 49 ARG HD3 1 1
8 20116 1 1 49 ARG HE H -20.781 -7.209 -4.930 1.00 . A A . 49 ARG HE 1 1
8 20117 1 1 49 ARG HG2 H -20.105 -9.149 -2.019 1.00 . A A . 49 ARG HG2 1 1
8 20118 1 1 49 ARG HG3 H -21.855 -8.964 -2.120 1.00 . A A . 49 ARG HG3 1 1
8 20119 1 1 49 ARG HH11 H -21.401 -10.013 -3.973 1.00 . A A . 49 ARG HH11 1 1
8 20120 1 1 49 ARG HH12 H -23.098 -10.123 -4.301 1.00 . A A . 49 ARG HH12 1 1
8 20121 1 1 49 ARG HH21 H -23.521 -6.702 -4.671 1.00 . A A . 49 ARG HH21 1 1
8 20122 1 1 49 ARG HH22 H -24.297 -8.250 -4.696 1.00 . A A . 49 ARG HH22 1 1
8 20123 1 1 49 ARG N N -18.648 -7.418 -0.952 1.00 . A A . 49 ARG N 1 1
8 20124 1 1 49 ARG NE N -21.258 -7.550 -4.144 1.00 . A A . 49 ARG NE 1 1
8 20125 1 1 49 ARG NH1 N -22.273 -9.570 -4.182 1.00 . A A . 49 ARG NH1 1 1
8 20126 1 1 49 ARG NH2 N -23.473 -7.696 -4.577 1.00 . A A . 49 ARG NH2 1 1
8 20127 1 1 49 ARG O O -18.584 -7.780 1.779 1.00 . A A . 49 ARG O 1 1
8 20128 1 1 50 VAL C C -21.176 -6.471 4.392 1.00 . A A . 50 VAL C 1 1
8 20129 1 1 50 VAL CA C -19.873 -6.266 3.612 1.00 . A A . 50 VAL CA 1 1
8 20130 1 1 50 VAL CB C -19.267 -4.910 3.979 1.00 . A A . 50 VAL CB 1 1
8 20131 1 1 50 VAL CG1 C -17.766 -4.924 3.686 1.00 . A A . 50 VAL CG1 1 1
8 20132 1 1 50 VAL CG2 C -19.935 -3.812 3.148 1.00 . A A . 50 VAL CG2 1 1
8 20133 1 1 50 VAL H H -20.876 -5.732 1.783 1.00 . A A . 50 VAL H 1 1
8 20134 1 1 50 VAL HA H -19.176 -7.053 3.858 1.00 . A A . 50 VAL HA 1 1
8 20135 1 1 50 VAL HB H -19.426 -4.716 5.030 1.00 . A A . 50 VAL HB 1 1
8 20136 1 1 50 VAL HG11 H -17.464 -5.920 3.400 1.00 . A A . 50 VAL HG11 1 1
8 20137 1 1 50 VAL HG12 H -17.551 -4.238 2.880 1.00 . A A . 50 VAL HG12 1 1
8 20138 1 1 50 VAL HG13 H -17.223 -4.622 4.569 1.00 . A A . 50 VAL HG13 1 1
8 20139 1 1 50 VAL HG21 H -19.861 -4.061 2.100 1.00 . A A . 50 VAL HG21 1 1
8 20140 1 1 50 VAL HG22 H -20.975 -3.731 3.427 1.00 . A A . 50 VAL HG22 1 1
8 20141 1 1 50 VAL HG23 H -19.439 -2.870 3.330 1.00 . A A . 50 VAL HG23 1 1
8 20142 1 1 50 VAL N N -20.164 -6.296 2.150 1.00 . A A . 50 VAL N 1 1
8 20143 1 1 50 VAL O O -22.251 -6.332 3.843 1.00 . A A . 50 VAL O 1 1
8 20144 1 1 51 PRO C C -22.807 -5.693 6.979 1.00 . A A . 51 PRO C 1 1
8 20145 1 1 51 PRO CA C -22.191 -7.028 6.542 1.00 . A A . 51 PRO CA 1 1
8 20146 1 1 51 PRO CB C -21.578 -7.769 7.735 1.00 . A A . 51 PRO CB 1 1
8 20147 1 1 51 PRO CD C -19.725 -6.962 6.307 1.00 . A A . 51 PRO CD 1 1
8 20148 1 1 51 PRO CG C -20.070 -7.427 7.734 1.00 . A A . 51 PRO CG 1 1
8 20149 1 1 51 PRO HA H -22.927 -7.650 6.060 1.00 . A A . 51 PRO HA 1 1
8 20150 1 1 51 PRO HB2 H -22.037 -7.433 8.655 1.00 . A A . 51 PRO HB2 1 1
8 20151 1 1 51 PRO HB3 H -21.710 -8.833 7.619 1.00 . A A . 51 PRO HB3 1 1
8 20152 1 1 51 PRO HD2 H -19.191 -6.022 6.337 1.00 . A A . 51 PRO HD2 1 1
8 20153 1 1 51 PRO HD3 H -19.145 -7.713 5.794 1.00 . A A . 51 PRO HD3 1 1
8 20154 1 1 51 PRO HG2 H -19.873 -6.635 8.444 1.00 . A A . 51 PRO HG2 1 1
8 20155 1 1 51 PRO HG3 H -19.491 -8.302 7.983 1.00 . A A . 51 PRO HG3 1 1
8 20156 1 1 51 PRO N N -21.039 -6.796 5.652 1.00 . A A . 51 PRO N 1 1
8 20157 1 1 51 PRO O O -22.286 -4.641 6.667 1.00 . A A . 51 PRO O 1 1
8 20158 1 1 52 PRO C C -23.911 -3.998 9.400 1.00 . A A . 52 PRO C 1 1
8 20159 1 1 52 PRO CA C -24.626 -4.594 8.184 1.00 . A A . 52 PRO CA 1 1
8 20160 1 1 52 PRO CB C -26.000 -5.146 8.572 1.00 . A A . 52 PRO CB 1 1
8 20161 1 1 52 PRO CD C -24.527 -7.067 8.061 1.00 . A A . 52 PRO CD 1 1
8 20162 1 1 52 PRO CG C -25.809 -6.662 8.812 1.00 . A A . 52 PRO CG 1 1
8 20163 1 1 52 PRO HA H -24.732 -3.858 7.404 1.00 . A A . 52 PRO HA 1 1
8 20164 1 1 52 PRO HB2 H -26.350 -4.664 9.476 1.00 . A A . 52 PRO HB2 1 1
8 20165 1 1 52 PRO HB3 H -26.704 -4.990 7.770 1.00 . A A . 52 PRO HB3 1 1
8 20166 1 1 52 PRO HD2 H -23.875 -7.634 8.711 1.00 . A A . 52 PRO HD2 1 1
8 20167 1 1 52 PRO HD3 H -24.770 -7.635 7.176 1.00 . A A . 52 PRO HD3 1 1
8 20168 1 1 52 PRO HG2 H -25.700 -6.858 9.870 1.00 . A A . 52 PRO HG2 1 1
8 20169 1 1 52 PRO HG3 H -26.650 -7.209 8.418 1.00 . A A . 52 PRO HG3 1 1
8 20170 1 1 52 PRO N N -23.904 -5.780 7.688 1.00 . A A . 52 PRO N 1 1
8 20171 1 1 52 PRO O O -24.164 -2.876 9.792 1.00 . A A . 52 PRO O 1 1
8 20172 1 1 53 SER C C -20.871 -3.817 10.786 1.00 . A A . 53 SER C 1 1
8 20173 1 1 53 SER CA C -22.293 -4.211 11.189 1.00 . A A . 53 SER CA 1 1
8 20174 1 1 53 SER CB C -22.236 -5.291 12.270 1.00 . A A . 53 SER CB 1 1
8 20175 1 1 53 SER H H -22.831 -5.642 9.669 1.00 . A A . 53 SER H 1 1
8 20176 1 1 53 SER HA H -22.812 -3.345 11.572 1.00 . A A . 53 SER HA 1 1
8 20177 1 1 53 SER HB2 H -21.351 -5.890 12.136 1.00 . A A . 53 SER HB2 1 1
8 20178 1 1 53 SER HB3 H -22.206 -4.822 13.244 1.00 . A A . 53 SER HB3 1 1
8 20179 1 1 53 SER HG H -23.101 -7.034 12.272 1.00 . A A . 53 SER HG 1 1
8 20180 1 1 53 SER N N -23.021 -4.739 9.999 1.00 . A A . 53 SER N 1 1
8 20181 1 1 53 SER O O -19.956 -3.859 11.584 1.00 . A A . 53 SER O 1 1
8 20182 1 1 53 SER OG O -23.384 -6.123 12.164 1.00 . A A . 53 SER OG 1 1
8 20183 1 1 54 ARG C C -19.358 -1.679 8.414 1.00 . A A . 54 ARG C 1 1
8 20184 1 1 54 ARG CA C -19.309 -3.044 9.104 1.00 . A A . 54 ARG CA 1 1
8 20185 1 1 54 ARG CB C -18.780 -4.086 8.119 1.00 . A A . 54 ARG CB 1 1
8 20186 1 1 54 ARG CD C -16.618 -4.803 9.143 1.00 . A A . 54 ARG CD 1 1
8 20187 1 1 54 ARG CG C -18.072 -5.202 8.888 1.00 . A A . 54 ARG CG 1 1
8 20188 1 1 54 ARG CZ C -14.829 -6.303 8.498 1.00 . A A . 54 ARG CZ 1 1
8 20189 1 1 54 ARG H H -21.423 -3.411 8.921 1.00 . A A . 54 ARG H 1 1
8 20190 1 1 54 ARG HA H -18.651 -2.991 9.958 1.00 . A A . 54 ARG HA 1 1
8 20191 1 1 54 ARG HB2 H -19.604 -4.501 7.557 1.00 . A A . 54 ARG HB2 1 1
8 20192 1 1 54 ARG HB3 H -18.080 -3.620 7.441 1.00 . A A . 54 ARG HB3 1 1
8 20193 1 1 54 ARG HD2 H -16.521 -3.730 9.074 1.00 . A A . 54 ARG HD2 1 1
8 20194 1 1 54 ARG HD3 H -16.323 -5.129 10.130 1.00 . A A . 54 ARG HD3 1 1
8 20195 1 1 54 ARG HE H -15.850 -5.229 7.176 1.00 . A A . 54 ARG HE 1 1
8 20196 1 1 54 ARG HG2 H -18.574 -5.363 9.831 1.00 . A A . 54 ARG HG2 1 1
8 20197 1 1 54 ARG HG3 H -18.097 -6.110 8.306 1.00 . A A . 54 ARG HG3 1 1
8 20198 1 1 54 ARG HH11 H -13.697 -4.929 9.415 1.00 . A A . 54 ARG HH11 1 1
8 20199 1 1 54 ARG HH12 H -13.093 -6.551 9.465 1.00 . A A . 54 ARG HH12 1 1
8 20200 1 1 54 ARG HH21 H -15.749 -7.876 7.671 1.00 . A A . 54 ARG HH21 1 1
8 20201 1 1 54 ARG HH22 H -14.255 -8.220 8.477 1.00 . A A . 54 ARG HH22 1 1
8 20202 1 1 54 ARG N N -20.675 -3.436 9.552 1.00 . A A . 54 ARG N 1 1
8 20203 1 1 54 ARG NE N -15.741 -5.447 8.126 1.00 . A A . 54 ARG NE 1 1
8 20204 1 1 54 ARG NH1 N -13.792 -5.896 9.179 1.00 . A A . 54 ARG NH1 1 1
8 20205 1 1 54 ARG NH2 N -14.954 -7.565 8.192 1.00 . A A . 54 ARG NH2 1 1
8 20206 1 1 54 ARG O O -19.766 -1.563 7.275 1.00 . A A . 54 ARG O 1 1
8 20207 1 1 55 ASN C C -17.607 0.949 7.766 1.00 . A A . 55 ASN C 1 1
8 20208 1 1 55 ASN CA C -18.947 0.708 8.463 1.00 . A A . 55 ASN CA 1 1
8 20209 1 1 55 ASN CB C -19.167 1.772 9.540 1.00 . A A . 55 ASN CB 1 1
8 20210 1 1 55 ASN CG C -18.227 1.509 10.718 1.00 . A A . 55 ASN CG 1 1
8 20211 1 1 55 ASN H H -18.602 -0.759 10.004 1.00 . A A . 55 ASN H 1 1
8 20212 1 1 55 ASN HA H -19.741 0.757 7.736 1.00 . A A . 55 ASN HA 1 1
8 20213 1 1 55 ASN HB2 H -18.963 2.749 9.127 1.00 . A A . 55 ASN HB2 1 1
8 20214 1 1 55 ASN HB3 H -20.190 1.732 9.883 1.00 . A A . 55 ASN HB3 1 1
8 20215 1 1 55 ASN HD21 H -16.641 2.282 9.807 1.00 . A A . 55 ASN HD21 1 1
8 20216 1 1 55 ASN HD22 H -16.362 1.692 11.374 1.00 . A A . 55 ASN HD22 1 1
8 20217 1 1 55 ASN N N -18.935 -0.645 9.089 1.00 . A A . 55 ASN N 1 1
8 20218 1 1 55 ASN ND2 N -16.972 1.856 10.625 1.00 . A A . 55 ASN ND2 1 1
8 20219 1 1 55 ASN O O -17.450 1.875 6.995 1.00 . A A . 55 ASN O 1 1
8 20220 1 1 55 ASN OD1 O -18.638 0.981 11.732 1.00 . A A . 55 ASN OD1 1 1
8 20221 1 1 56 SER C C -14.832 -1.108 6.915 1.00 . A A . 56 SER C 1 1
8 20222 1 1 56 SER CA C -15.310 0.265 7.386 1.00 . A A . 56 SER CA 1 1
8 20223 1 1 56 SER CB C -14.314 0.833 8.398 1.00 . A A . 56 SER CB 1 1
8 20224 1 1 56 SER H H -16.804 -0.629 8.648 1.00 . A A . 56 SER H 1 1
8 20225 1 1 56 SER HA H -15.387 0.932 6.540 1.00 . A A . 56 SER HA 1 1
8 20226 1 1 56 SER HB2 H -13.331 0.862 7.960 1.00 . A A . 56 SER HB2 1 1
8 20227 1 1 56 SER HB3 H -14.614 1.836 8.672 1.00 . A A . 56 SER HB3 1 1
8 20228 1 1 56 SER HG H -15.193 -0.116 9.852 1.00 . A A . 56 SER HG 1 1
8 20229 1 1 56 SER N N -16.645 0.111 8.029 1.00 . A A . 56 SER N 1 1
8 20230 1 1 56 SER O O -14.862 -2.071 7.655 1.00 . A A . 56 SER O 1 1
8 20231 1 1 56 SER OG O -14.289 0.000 9.550 1.00 . A A . 56 SER OG 1 1
8 20232 1 1 57 ILE C C -12.536 -2.412 4.595 1.00 . A A . 57 ILE C 1 1
8 20233 1 1 57 ILE CA C -13.942 -2.537 5.183 1.00 . A A . 57 ILE CA 1 1
8 20234 1 1 57 ILE CB C -14.901 -3.029 4.099 1.00 . A A . 57 ILE CB 1 1
8 20235 1 1 57 ILE CD1 C -15.229 -4.711 2.279 1.00 . A A . 57 ILE CD1 1 1
8 20236 1 1 57 ILE CG1 C -14.284 -4.233 3.383 1.00 . A A . 57 ILE CG1 1 1
8 20237 1 1 57 ILE CG2 C -15.147 -1.908 3.087 1.00 . A A . 57 ILE CG2 1 1
8 20238 1 1 57 ILE H H -14.393 -0.431 5.101 1.00 . A A . 57 ILE H 1 1
8 20239 1 1 57 ILE HA H -13.928 -3.247 5.997 1.00 . A A . 57 ILE HA 1 1
8 20240 1 1 57 ILE HB H -15.839 -3.318 4.552 1.00 . A A . 57 ILE HB 1 1
8 20241 1 1 57 ILE HD11 H -15.918 -3.918 2.027 1.00 . A A . 57 ILE HD11 1 1
8 20242 1 1 57 ILE HD12 H -14.655 -4.980 1.405 1.00 . A A . 57 ILE HD12 1 1
8 20243 1 1 57 ILE HD13 H -15.783 -5.571 2.626 1.00 . A A . 57 ILE HD13 1 1
8 20244 1 1 57 ILE HG12 H -13.338 -3.946 2.948 1.00 . A A . 57 ILE HG12 1 1
8 20245 1 1 57 ILE HG13 H -14.127 -5.032 4.092 1.00 . A A . 57 ILE HG13 1 1
8 20246 1 1 57 ILE HG21 H -14.536 -1.055 3.340 1.00 . A A . 57 ILE HG21 1 1
8 20247 1 1 57 ILE HG22 H -14.891 -2.254 2.097 1.00 . A A . 57 ILE HG22 1 1
8 20248 1 1 57 ILE HG23 H -16.189 -1.625 3.111 1.00 . A A . 57 ILE HG23 1 1
8 20249 1 1 57 ILE N N -14.404 -1.215 5.689 1.00 . A A . 57 ILE N 1 1
8 20250 1 1 57 ILE O O -12.247 -1.512 3.831 1.00 . A A . 57 ILE O 1 1
8 20251 1 1 58 THR C C -10.208 -4.166 3.162 1.00 . A A . 58 THR C 1 1
8 20252 1 1 58 THR CA C -10.284 -3.271 4.399 1.00 . A A . 58 THR CA 1 1
8 20253 1 1 58 THR CB C -9.314 -3.785 5.463 1.00 . A A . 58 THR CB 1 1
8 20254 1 1 58 THR CG2 C -7.969 -3.087 5.298 1.00 . A A . 58 THR CG2 1 1
8 20255 1 1 58 THR H H -11.920 -4.037 5.549 1.00 . A A . 58 THR H 1 1
8 20256 1 1 58 THR HA H -10.029 -2.256 4.133 1.00 . A A . 58 THR HA 1 1
8 20257 1 1 58 THR HB H -9.181 -4.849 5.348 1.00 . A A . 58 THR HB 1 1
8 20258 1 1 58 THR HG1 H -9.478 -2.664 7.044 1.00 . A A . 58 THR HG1 1 1
8 20259 1 1 58 THR HG21 H -8.087 -2.232 4.649 1.00 . A A . 58 THR HG21 1 1
8 20260 1 1 58 THR HG22 H -7.615 -2.761 6.264 1.00 . A A . 58 THR HG22 1 1
8 20261 1 1 58 THR HG23 H -7.260 -3.775 4.865 1.00 . A A . 58 THR HG23 1 1
8 20262 1 1 58 THR N N -11.664 -3.318 4.939 1.00 . A A . 58 THR N 1 1
8 20263 1 1 58 THR O O -10.213 -5.377 3.261 1.00 . A A . 58 THR O 1 1
8 20264 1 1 58 THR OG1 O -9.839 -3.505 6.753 1.00 . A A . 58 THR OG1 1 1
8 20265 1 1 59 LEU C C -8.635 -4.808 0.485 1.00 . A A . 59 LEU C 1 1
8 20266 1 1 59 LEU CA C -10.084 -4.412 0.761 1.00 . A A . 59 LEU CA 1 1
8 20267 1 1 59 LEU CB C -10.629 -3.607 -0.420 1.00 . A A . 59 LEU CB 1 1
8 20268 1 1 59 LEU CD1 C -12.674 -2.191 -0.654 1.00 . A A . 59 LEU CD1 1 1
8 20269 1 1 59 LEU CD2 C -12.706 -4.569 -1.415 1.00 . A A . 59 LEU CD2 1 1
8 20270 1 1 59 LEU CG C -12.157 -3.601 -0.366 1.00 . A A . 59 LEU CG 1 1
8 20271 1 1 59 LEU H H -10.152 -2.606 1.935 1.00 . A A . 59 LEU H 1 1
8 20272 1 1 59 LEU HA H -10.680 -5.303 0.893 1.00 . A A . 59 LEU HA 1 1
8 20273 1 1 59 LEU HB2 H -10.261 -2.592 -0.364 1.00 . A A . 59 LEU HB2 1 1
8 20274 1 1 59 LEU HB3 H -10.305 -4.059 -1.345 1.00 . A A . 59 LEU HB3 1 1
8 20275 1 1 59 LEU HD11 H -12.246 -1.832 -1.579 1.00 . A A . 59 LEU HD11 1 1
8 20276 1 1 59 LEU HD12 H -13.750 -2.213 -0.740 1.00 . A A . 59 LEU HD12 1 1
8 20277 1 1 59 LEU HD13 H -12.390 -1.531 0.153 1.00 . A A . 59 LEU HD13 1 1
8 20278 1 1 59 LEU HD21 H -12.006 -4.648 -2.233 1.00 . A A . 59 LEU HD21 1 1
8 20279 1 1 59 LEU HD22 H -12.849 -5.542 -0.968 1.00 . A A . 59 LEU HD22 1 1
8 20280 1 1 59 LEU HD23 H -13.652 -4.201 -1.785 1.00 . A A . 59 LEU HD23 1 1
8 20281 1 1 59 LEU HG H -12.482 -3.910 0.617 1.00 . A A . 59 LEU HG 1 1
8 20282 1 1 59 LEU N N -10.148 -3.585 1.997 1.00 . A A . 59 LEU N 1 1
8 20283 1 1 59 LEU O O -7.715 -4.083 0.801 1.00 . A A . 59 LEU O 1 1
8 20284 1 1 60 THR C C -7.005 -7.119 -1.746 1.00 . A A . 60 THR C 1 1
8 20285 1 1 60 THR CA C -7.034 -6.400 -0.395 1.00 . A A . 60 THR CA 1 1
8 20286 1 1 60 THR CB C -6.559 -7.357 0.701 1.00 . A A . 60 THR CB 1 1
8 20287 1 1 60 THR CG2 C -6.365 -6.584 2.007 1.00 . A A . 60 THR CG2 1 1
8 20288 1 1 60 THR H H -9.185 -6.525 -0.344 1.00 . A A . 60 THR H 1 1
8 20289 1 1 60 THR HA H -6.381 -5.541 -0.431 1.00 . A A . 60 THR HA 1 1
8 20290 1 1 60 THR HB H -5.621 -7.802 0.409 1.00 . A A . 60 THR HB 1 1
8 20291 1 1 60 THR HG1 H -8.363 -7.955 1.115 1.00 . A A . 60 THR HG1 1 1
8 20292 1 1 60 THR HG21 H -6.873 -5.633 1.941 1.00 . A A . 60 THR HG21 1 1
8 20293 1 1 60 THR HG22 H -6.774 -7.155 2.827 1.00 . A A . 60 THR HG22 1 1
8 20294 1 1 60 THR HG23 H -5.311 -6.418 2.174 1.00 . A A . 60 THR HG23 1 1
8 20295 1 1 60 THR N N -8.425 -5.955 -0.100 1.00 . A A . 60 THR N 1 1
8 20296 1 1 60 THR O O -8.014 -7.251 -2.410 1.00 . A A . 60 THR O 1 1
8 20297 1 1 60 THR OG1 O -7.530 -8.376 0.891 1.00 . A A . 60 THR OG1 1 1
8 20298 1 1 61 ASN C C -6.186 -7.339 -4.587 1.00 . A A . 61 ASN C 1 1
8 20299 1 1 61 ASN CA C -5.767 -8.291 -3.465 1.00 . A A . 61 ASN CA 1 1
8 20300 1 1 61 ASN CB C -6.697 -9.506 -3.452 1.00 . A A . 61 ASN CB 1 1
8 20301 1 1 61 ASN CG C -5.939 -10.724 -2.923 1.00 . A A . 61 ASN CG 1 1
8 20302 1 1 61 ASN H H -5.056 -7.467 -1.607 1.00 . A A . 61 ASN H 1 1
8 20303 1 1 61 ASN HA H -4.751 -8.617 -3.629 1.00 . A A . 61 ASN HA 1 1
8 20304 1 1 61 ASN HB2 H -7.543 -9.301 -2.813 1.00 . A A . 61 ASN HB2 1 1
8 20305 1 1 61 ASN HB3 H -7.042 -9.706 -4.455 1.00 . A A . 61 ASN HB3 1 1
8 20306 1 1 61 ASN HD21 H -6.783 -10.647 -1.127 1.00 . A A . 61 ASN HD21 1 1
8 20307 1 1 61 ASN HD22 H -5.666 -11.905 -1.350 1.00 . A A . 61 ASN HD22 1 1
8 20308 1 1 61 ASN N N -5.858 -7.584 -2.158 1.00 . A A . 61 ASN N 1 1
8 20309 1 1 61 ASN ND2 N -6.147 -11.125 -1.698 1.00 . A A . 61 ASN ND2 1 1
8 20310 1 1 61 ASN O O -6.475 -7.753 -5.692 1.00 . A A . 61 ASN O 1 1
8 20311 1 1 61 ASN OD1 O -5.150 -11.318 -3.630 1.00 . A A . 61 ASN OD1 1 1
8 20312 1 1 62 LEU C C -5.369 -4.532 -6.039 1.00 . A A . 62 LEU C 1 1
8 20313 1 1 62 LEU CA C -6.622 -5.082 -5.357 1.00 . A A . 62 LEU CA 1 1
8 20314 1 1 62 LEU CB C -7.387 -3.916 -4.719 1.00 . A A . 62 LEU CB 1 1
8 20315 1 1 62 LEU CD1 C -8.432 -3.314 -2.534 1.00 . A A . 62 LEU CD1 1 1
8 20316 1 1 62 LEU CD2 C -9.654 -4.785 -4.136 1.00 . A A . 62 LEU CD2 1 1
8 20317 1 1 62 LEU CG C -8.277 -4.419 -3.580 1.00 . A A . 62 LEU CG 1 1
8 20318 1 1 62 LEU H H -5.985 -5.752 -3.412 1.00 . A A . 62 LEU H 1 1
8 20319 1 1 62 LEU HA H -7.249 -5.569 -6.089 1.00 . A A . 62 LEU HA 1 1
8 20320 1 1 62 LEU HB2 H -6.681 -3.198 -4.329 1.00 . A A . 62 LEU HB2 1 1
8 20321 1 1 62 LEU HB3 H -8.002 -3.441 -5.468 1.00 . A A . 62 LEU HB3 1 1
8 20322 1 1 62 LEU HD11 H -7.724 -2.524 -2.737 1.00 . A A . 62 LEU HD11 1 1
8 20323 1 1 62 LEU HD12 H -9.435 -2.917 -2.574 1.00 . A A . 62 LEU HD12 1 1
8 20324 1 1 62 LEU HD13 H -8.244 -3.720 -1.551 1.00 . A A . 62 LEU HD13 1 1
8 20325 1 1 62 LEU HD21 H -9.830 -4.238 -5.050 1.00 . A A . 62 LEU HD21 1 1
8 20326 1 1 62 LEU HD22 H -9.690 -5.845 -4.339 1.00 . A A . 62 LEU HD22 1 1
8 20327 1 1 62 LEU HD23 H -10.414 -4.531 -3.412 1.00 . A A . 62 LEU HD23 1 1
8 20328 1 1 62 LEU HG H -7.829 -5.286 -3.120 1.00 . A A . 62 LEU HG 1 1
8 20329 1 1 62 LEU N N -6.221 -6.064 -4.310 1.00 . A A . 62 LEU N 1 1
8 20330 1 1 62 LEU O O -4.354 -4.318 -5.407 1.00 . A A . 62 LEU O 1 1
8 20331 1 1 63 ASN C C -3.665 -2.594 -7.174 1.00 . A A . 63 ASN C 1 1
8 20332 1 1 63 ASN CA C -4.240 -3.735 -8.022 1.00 . A A . 63 ASN CA 1 1
8 20333 1 1 63 ASN CB C -4.661 -3.193 -9.391 1.00 . A A . 63 ASN CB 1 1
8 20334 1 1 63 ASN CG C -3.618 -3.586 -10.440 1.00 . A A . 63 ASN CG 1 1
8 20335 1 1 63 ASN H H -6.261 -4.455 -7.815 1.00 . A A . 63 ASN H 1 1
8 20336 1 1 63 ASN HA H -3.504 -4.512 -8.150 1.00 . A A . 63 ASN HA 1 1
8 20337 1 1 63 ASN HB2 H -5.620 -3.610 -9.663 1.00 . A A . 63 ASN HB2 1 1
8 20338 1 1 63 ASN HB3 H -4.735 -2.117 -9.346 1.00 . A A . 63 ASN HB3 1 1
8 20339 1 1 63 ASN HD21 H -4.968 -3.991 -11.838 1.00 . A A . 63 ASN HD21 1 1
8 20340 1 1 63 ASN HD22 H -3.351 -4.216 -12.304 1.00 . A A . 63 ASN HD22 1 1
8 20341 1 1 63 ASN N N -5.432 -4.287 -7.320 1.00 . A A . 63 ASN N 1 1
8 20342 1 1 63 ASN ND2 N -4.012 -3.962 -11.626 1.00 . A A . 63 ASN ND2 1 1
8 20343 1 1 63 ASN O O -4.326 -1.596 -6.964 1.00 . A A . 63 ASN O 1 1
8 20344 1 1 63 ASN OD1 O -2.432 -3.550 -10.177 1.00 . A A . 63 ASN OD1 1 1
8 20345 1 1 64 PRO C C -1.289 -0.599 -6.680 1.00 . A A . 64 PRO C 1 1
8 20346 1 1 64 PRO CA C -1.794 -1.773 -5.847 1.00 . A A . 64 PRO CA 1 1
8 20347 1 1 64 PRO CB C -0.631 -2.545 -5.219 1.00 . A A . 64 PRO CB 1 1
8 20348 1 1 64 PRO CD C -1.649 -3.983 -6.954 1.00 . A A . 64 PRO CD 1 1
8 20349 1 1 64 PRO CG C -0.357 -3.750 -6.148 1.00 . A A . 64 PRO CG 1 1
8 20350 1 1 64 PRO HA H -2.461 -1.424 -5.079 1.00 . A A . 64 PRO HA 1 1
8 20351 1 1 64 PRO HB2 H 0.244 -1.911 -5.158 1.00 . A A . 64 PRO HB2 1 1
8 20352 1 1 64 PRO HB3 H -0.905 -2.897 -4.237 1.00 . A A . 64 PRO HB3 1 1
8 20353 1 1 64 PRO HD2 H -1.426 -4.074 -8.008 1.00 . A A . 64 PRO HD2 1 1
8 20354 1 1 64 PRO HD3 H -2.165 -4.861 -6.597 1.00 . A A . 64 PRO HD3 1 1
8 20355 1 1 64 PRO HG2 H 0.464 -3.522 -6.815 1.00 . A A . 64 PRO HG2 1 1
8 20356 1 1 64 PRO HG3 H -0.129 -4.626 -5.563 1.00 . A A . 64 PRO HG3 1 1
8 20357 1 1 64 PRO N N -2.460 -2.775 -6.695 1.00 . A A . 64 PRO N 1 1
8 20358 1 1 64 PRO O O -0.725 -0.769 -7.743 1.00 . A A . 64 PRO O 1 1
8 20359 1 1 65 GLY C C -1.966 2.029 -8.131 1.00 . A A . 65 GLY C 1 1
8 20360 1 1 65 GLY CA C -1.027 1.789 -6.946 1.00 . A A . 65 GLY CA 1 1
8 20361 1 1 65 GLY H H -1.948 0.703 -5.336 1.00 . A A . 65 GLY H 1 1
8 20362 1 1 65 GLY HA2 H -1.032 2.648 -6.291 1.00 . A A . 65 GLY HA2 1 1
8 20363 1 1 65 GLY HA3 H -0.025 1.616 -7.310 1.00 . A A . 65 GLY HA3 1 1
8 20364 1 1 65 GLY N N -1.490 0.594 -6.196 1.00 . A A . 65 GLY N 1 1
8 20365 1 1 65 GLY O O -1.566 1.940 -9.275 1.00 . A A . 65 GLY O 1 1
8 20366 1 1 66 THR C C -5.415 3.273 -8.502 1.00 . A A . 66 THR C 1 1
8 20367 1 1 66 THR CA C -4.167 2.549 -9.003 1.00 . A A . 66 THR CA 1 1
8 20368 1 1 66 THR CB C -4.581 1.193 -9.599 1.00 . A A . 66 THR CB 1 1
8 20369 1 1 66 THR CG2 C -5.900 1.333 -10.379 1.00 . A A . 66 THR CG2 1 1
8 20370 1 1 66 THR H H -3.529 2.382 -6.941 1.00 . A A . 66 THR H 1 1
8 20371 1 1 66 THR HA H -3.686 3.143 -9.765 1.00 . A A . 66 THR HA 1 1
8 20372 1 1 66 THR HB H -4.717 0.479 -8.798 1.00 . A A . 66 THR HB 1 1
8 20373 1 1 66 THR HG1 H -3.948 0.092 -11.072 1.00 . A A . 66 THR HG1 1 1
8 20374 1 1 66 THR HG21 H -5.842 2.188 -11.037 1.00 . A A . 66 THR HG21 1 1
8 20375 1 1 66 THR HG22 H -6.074 0.441 -10.961 1.00 . A A . 66 THR HG22 1 1
8 20376 1 1 66 THR HG23 H -6.717 1.473 -9.684 1.00 . A A . 66 THR HG23 1 1
8 20377 1 1 66 THR N N -3.216 2.321 -7.873 1.00 . A A . 66 THR N 1 1
8 20378 1 1 66 THR O O -5.878 3.049 -7.404 1.00 . A A . 66 THR O 1 1
8 20379 1 1 66 THR OG1 O -3.559 0.733 -10.473 1.00 . A A . 66 THR OG1 1 1
8 20380 1 1 67 GLU C C -8.375 3.809 -8.972 1.00 . A A . 67 GLU C 1 1
8 20381 1 1 67 GLU CA C -7.227 4.813 -8.905 1.00 . A A . 67 GLU CA 1 1
8 20382 1 1 67 GLU CB C -7.502 5.978 -9.854 1.00 . A A . 67 GLU CB 1 1
8 20383 1 1 67 GLU CD C -8.164 8.140 -8.792 1.00 . A A . 67 GLU CD 1 1
8 20384 1 1 67 GLU CG C -8.678 6.802 -9.326 1.00 . A A . 67 GLU CG 1 1
8 20385 1 1 67 GLU H H -5.615 4.257 -10.215 1.00 . A A . 67 GLU H 1 1
8 20386 1 1 67 GLU HA H -7.118 5.181 -7.901 1.00 . A A . 67 GLU HA 1 1
8 20387 1 1 67 GLU HB2 H -6.623 6.602 -9.917 1.00 . A A . 67 GLU HB2 1 1
8 20388 1 1 67 GLU HB3 H -7.744 5.593 -10.831 1.00 . A A . 67 GLU HB3 1 1
8 20389 1 1 67 GLU HG2 H -9.381 6.979 -10.127 1.00 . A A . 67 GLU HG2 1 1
8 20390 1 1 67 GLU HG3 H -9.167 6.263 -8.529 1.00 . A A . 67 GLU HG3 1 1
8 20391 1 1 67 GLU N N -5.987 4.112 -9.320 1.00 . A A . 67 GLU N 1 1
8 20392 1 1 67 GLU O O -8.558 3.140 -9.968 1.00 . A A . 67 GLU O 1 1
8 20393 1 1 67 GLU OE1 O -6.957 8.290 -8.689 1.00 . A A . 67 GLU OE1 1 1
8 20394 1 1 67 GLU OE2 O -8.985 8.992 -8.495 1.00 . A A . 67 GLU OE2 1 1
8 20395 1 1 68 TYR C C -11.511 3.296 -7.337 1.00 . A A . 68 TYR C 1 1
8 20396 1 1 68 TYR CA C -10.250 2.683 -7.949 1.00 . A A . 68 TYR CA 1 1
8 20397 1 1 68 TYR CB C -9.846 1.447 -7.144 1.00 . A A . 68 TYR CB 1 1
8 20398 1 1 68 TYR CD1 C -9.624 -0.061 -9.152 1.00 . A A . 68 TYR CD1 1 1
8 20399 1 1 68 TYR CD2 C -7.707 0.232 -7.697 1.00 . A A . 68 TYR CD2 1 1
8 20400 1 1 68 TYR CE1 C -8.876 -0.922 -9.964 1.00 . A A . 68 TYR CE1 1 1
8 20401 1 1 68 TYR CE2 C -6.959 -0.629 -8.508 1.00 . A A . 68 TYR CE2 1 1
8 20402 1 1 68 TYR CG C -9.040 0.517 -8.019 1.00 . A A . 68 TYR CG 1 1
8 20403 1 1 68 TYR CZ C -7.544 -1.207 -9.641 1.00 . A A . 68 TYR CZ 1 1
8 20404 1 1 68 TYR H H -8.969 4.206 -7.117 1.00 . A A . 68 TYR H 1 1
8 20405 1 1 68 TYR HA H -10.447 2.392 -8.972 1.00 . A A . 68 TYR HA 1 1
8 20406 1 1 68 TYR HB2 H -9.250 1.749 -6.295 1.00 . A A . 68 TYR HB2 1 1
8 20407 1 1 68 TYR HB3 H -10.732 0.936 -6.798 1.00 . A A . 68 TYR HB3 1 1
8 20408 1 1 68 TYR HD1 H -10.652 0.158 -9.401 1.00 . A A . 68 TYR HD1 1 1
8 20409 1 1 68 TYR HD2 H -7.256 0.678 -6.822 1.00 . A A . 68 TYR HD2 1 1
8 20410 1 1 68 TYR HE1 H -9.327 -1.368 -10.838 1.00 . A A . 68 TYR HE1 1 1
8 20411 1 1 68 TYR HE2 H -5.931 -0.848 -8.260 1.00 . A A . 68 TYR HE2 1 1
8 20412 1 1 68 TYR HH H -6.017 -1.588 -10.722 1.00 . A A . 68 TYR HH 1 1
8 20413 1 1 68 TYR N N -9.137 3.672 -7.922 1.00 . A A . 68 TYR N 1 1
8 20414 1 1 68 TYR O O -11.589 3.520 -6.145 1.00 . A A . 68 TYR O 1 1
8 20415 1 1 68 TYR OH O -6.807 -2.056 -10.441 1.00 . A A . 68 TYR OH 1 1
8 20416 1 1 69 VAL C C -14.483 3.052 -6.786 1.00 . A A . 69 VAL C 1 1
8 20417 1 1 69 VAL CA C -13.768 4.130 -7.601 1.00 . A A . 69 VAL CA 1 1
8 20418 1 1 69 VAL CB C -14.664 4.577 -8.758 1.00 . A A . 69 VAL CB 1 1
8 20419 1 1 69 VAL CG1 C -15.979 5.127 -8.204 1.00 . A A . 69 VAL CG1 1 1
8 20420 1 1 69 VAL CG2 C -13.953 5.669 -9.560 1.00 . A A . 69 VAL CG2 1 1
8 20421 1 1 69 VAL H H -12.428 3.353 -9.097 1.00 . A A . 69 VAL H 1 1
8 20422 1 1 69 VAL HA H -13.541 4.974 -6.967 1.00 . A A . 69 VAL HA 1 1
8 20423 1 1 69 VAL HB H -14.870 3.732 -9.400 1.00 . A A . 69 VAL HB 1 1
8 20424 1 1 69 VAL HG11 H -16.161 4.708 -7.225 1.00 . A A . 69 VAL HG11 1 1
8 20425 1 1 69 VAL HG12 H -15.917 6.202 -8.130 1.00 . A A . 69 VAL HG12 1 1
8 20426 1 1 69 VAL HG13 H -16.789 4.858 -8.866 1.00 . A A . 69 VAL HG13 1 1
8 20427 1 1 69 VAL HG21 H -12.899 5.661 -9.324 1.00 . A A . 69 VAL HG21 1 1
8 20428 1 1 69 VAL HG22 H -14.087 5.486 -10.615 1.00 . A A . 69 VAL HG22 1 1
8 20429 1 1 69 VAL HG23 H -14.372 6.632 -9.305 1.00 . A A . 69 VAL HG23 1 1
8 20430 1 1 69 VAL N N -12.507 3.552 -8.141 1.00 . A A . 69 VAL N 1 1
8 20431 1 1 69 VAL O O -14.479 1.891 -7.146 1.00 . A A . 69 VAL O 1 1
8 20432 1 1 70 VAL C C -17.278 2.688 -4.795 1.00 . A A . 70 VAL C 1 1
8 20433 1 1 70 VAL CA C -15.779 2.382 -4.865 1.00 . A A . 70 VAL CA 1 1
8 20434 1 1 70 VAL CB C -15.190 2.377 -3.451 1.00 . A A . 70 VAL CB 1 1
8 20435 1 1 70 VAL CG1 C -15.313 0.975 -2.853 1.00 . A A . 70 VAL CG1 1 1
8 20436 1 1 70 VAL CG2 C -13.712 2.776 -3.509 1.00 . A A . 70 VAL CG2 1 1
8 20437 1 1 70 VAL H H -15.075 4.350 -5.403 1.00 . A A . 70 VAL H 1 1
8 20438 1 1 70 VAL HA H -15.632 1.411 -5.317 1.00 . A A . 70 VAL HA 1 1
8 20439 1 1 70 VAL HB H -15.729 3.078 -2.833 1.00 . A A . 70 VAL HB 1 1
8 20440 1 1 70 VAL HG11 H -15.117 0.238 -3.618 1.00 . A A . 70 VAL HG11 1 1
8 20441 1 1 70 VAL HG12 H -14.598 0.861 -2.051 1.00 . A A . 70 VAL HG12 1 1
8 20442 1 1 70 VAL HG13 H -16.312 0.835 -2.467 1.00 . A A . 70 VAL HG13 1 1
8 20443 1 1 70 VAL HG21 H -13.202 2.163 -4.238 1.00 . A A . 70 VAL HG21 1 1
8 20444 1 1 70 VAL HG22 H -13.631 3.815 -3.792 1.00 . A A . 70 VAL HG22 1 1
8 20445 1 1 70 VAL HG23 H -13.261 2.631 -2.538 1.00 . A A . 70 VAL HG23 1 1
8 20446 1 1 70 VAL N N -15.086 3.412 -5.689 1.00 . A A . 70 VAL N 1 1
8 20447 1 1 70 VAL O O -17.685 3.774 -4.434 1.00 . A A . 70 VAL O 1 1
8 20448 1 1 71 SER C C -20.162 1.286 -3.847 1.00 . A A . 71 SER C 1 1
8 20449 1 1 71 SER CA C -19.575 1.958 -5.091 1.00 . A A . 71 SER CA 1 1
8 20450 1 1 71 SER CB C -20.219 1.358 -6.342 1.00 . A A . 71 SER CB 1 1
8 20451 1 1 71 SER H H -17.752 0.865 -5.425 1.00 . A A . 71 SER H 1 1
8 20452 1 1 71 SER HA H -19.775 3.017 -5.056 1.00 . A A . 71 SER HA 1 1
8 20453 1 1 71 SER HB2 H -21.100 1.920 -6.602 1.00 . A A . 71 SER HB2 1 1
8 20454 1 1 71 SER HB3 H -19.515 1.397 -7.162 1.00 . A A . 71 SER HB3 1 1
8 20455 1 1 71 SER HG H -21.132 -0.296 -6.807 1.00 . A A . 71 SER HG 1 1
8 20456 1 1 71 SER N N -18.102 1.733 -5.137 1.00 . A A . 71 SER N 1 1
8 20457 1 1 71 SER O O -20.187 0.077 -3.737 1.00 . A A . 71 SER O 1 1
8 20458 1 1 71 SER OG O -20.587 0.011 -6.079 1.00 . A A . 71 SER OG 1 1
8 20459 1 1 72 ILE C C -22.739 1.338 -1.840 1.00 . A A . 72 ILE C 1 1
8 20460 1 1 72 ILE CA C -21.223 1.470 -1.674 1.00 . A A . 72 ILE CA 1 1
8 20461 1 1 72 ILE CB C -20.922 2.383 -0.485 1.00 . A A . 72 ILE CB 1 1
8 20462 1 1 72 ILE CD1 C -18.772 1.265 0.115 1.00 . A A . 72 ILE CD1 1 1
8 20463 1 1 72 ILE CG1 C -19.408 2.571 -0.360 1.00 . A A . 72 ILE CG1 1 1
8 20464 1 1 72 ILE CG2 C -21.463 1.749 0.798 1.00 . A A . 72 ILE CG2 1 1
8 20465 1 1 72 ILE H H -20.605 3.034 -3.018 1.00 . A A . 72 ILE H 1 1
8 20466 1 1 72 ILE HA H -20.792 0.496 -1.499 1.00 . A A . 72 ILE HA 1 1
8 20467 1 1 72 ILE HB H -21.394 3.342 -0.638 1.00 . A A . 72 ILE HB 1 1
8 20468 1 1 72 ILE HD11 H -19.506 0.473 0.076 1.00 . A A . 72 ILE HD11 1 1
8 20469 1 1 72 ILE HD12 H -17.939 1.016 -0.525 1.00 . A A . 72 ILE HD12 1 1
8 20470 1 1 72 ILE HD13 H -18.424 1.383 1.130 1.00 . A A . 72 ILE HD13 1 1
8 20471 1 1 72 ILE HG12 H -18.999 2.842 -1.323 1.00 . A A . 72 ILE HG12 1 1
8 20472 1 1 72 ILE HG13 H -19.199 3.352 0.354 1.00 . A A . 72 ILE HG13 1 1
8 20473 1 1 72 ILE HG21 H -21.720 0.717 0.609 1.00 . A A . 72 ILE HG21 1 1
8 20474 1 1 72 ILE HG22 H -20.708 1.796 1.569 1.00 . A A . 72 ILE HG22 1 1
8 20475 1 1 72 ILE HG23 H -22.342 2.285 1.122 1.00 . A A . 72 ILE HG23 1 1
8 20476 1 1 72 ILE N N -20.636 2.062 -2.910 1.00 . A A . 72 ILE N 1 1
8 20477 1 1 72 ILE O O -23.455 2.319 -1.885 1.00 . A A . 72 ILE O 1 1
8 20478 1 1 73 ILE C C -25.276 -0.703 -0.828 1.00 . A A . 73 ILE C 1 1
8 20479 1 1 73 ILE CA C -24.706 -0.053 -2.092 1.00 . A A . 73 ILE CA 1 1
8 20480 1 1 73 ILE CB C -24.981 -0.954 -3.302 1.00 . A A . 73 ILE CB 1 1
8 20481 1 1 73 ILE CD1 C -23.395 0.510 -4.567 1.00 . A A . 73 ILE CD1 1 1
8 20482 1 1 73 ILE CG1 C -24.772 -0.155 -4.591 1.00 . A A . 73 ILE CG1 1 1
8 20483 1 1 73 ILE CG2 C -26.426 -1.459 -3.253 1.00 . A A . 73 ILE CG2 1 1
8 20484 1 1 73 ILE H H -22.644 -0.645 -1.891 1.00 . A A . 73 ILE H 1 1
8 20485 1 1 73 ILE HA H -25.176 0.907 -2.244 1.00 . A A . 73 ILE HA 1 1
8 20486 1 1 73 ILE HB H -24.305 -1.796 -3.285 1.00 . A A . 73 ILE HB 1 1
8 20487 1 1 73 ILE HD11 H -22.697 -0.127 -4.044 1.00 . A A . 73 ILE HD11 1 1
8 20488 1 1 73 ILE HD12 H -23.052 0.665 -5.579 1.00 . A A . 73 ILE HD12 1 1
8 20489 1 1 73 ILE HD13 H -23.464 1.461 -4.060 1.00 . A A . 73 ILE HD13 1 1
8 20490 1 1 73 ILE HG12 H -24.836 -0.820 -5.440 1.00 . A A . 73 ILE HG12 1 1
8 20491 1 1 73 ILE HG13 H -25.534 0.605 -4.671 1.00 . A A . 73 ILE HG13 1 1
8 20492 1 1 73 ILE HG21 H -27.019 -0.796 -2.641 1.00 . A A . 73 ILE HG21 1 1
8 20493 1 1 73 ILE HG22 H -26.833 -1.485 -4.254 1.00 . A A . 73 ILE HG22 1 1
8 20494 1 1 73 ILE HG23 H -26.447 -2.453 -2.831 1.00 . A A . 73 ILE HG23 1 1
8 20495 1 1 73 ILE N N -23.236 0.134 -1.931 1.00 . A A . 73 ILE N 1 1
8 20496 1 1 73 ILE O O -24.864 -1.774 -0.428 1.00 . A A . 73 ILE O 1 1
8 20497 1 1 74 ALA C C -28.127 -1.356 0.678 1.00 . A A . 74 ALA C 1 1
8 20498 1 1 74 ALA CA C -26.820 -0.646 1.037 1.00 . A A . 74 ALA CA 1 1
8 20499 1 1 74 ALA CB C -27.104 0.472 2.042 1.00 . A A . 74 ALA CB 1 1
8 20500 1 1 74 ALA H H -26.541 0.797 -0.538 1.00 . A A . 74 ALA H 1 1
8 20501 1 1 74 ALA HA H -26.132 -1.356 1.471 1.00 . A A . 74 ALA HA 1 1
8 20502 1 1 74 ALA HB1 H -26.796 1.419 1.624 1.00 . A A . 74 ALA HB1 1 1
8 20503 1 1 74 ALA HB2 H -28.161 0.502 2.259 1.00 . A A . 74 ALA HB2 1 1
8 20504 1 1 74 ALA HB3 H -26.556 0.286 2.953 1.00 . A A . 74 ALA HB3 1 1
8 20505 1 1 74 ALA N N -26.222 -0.064 -0.198 1.00 . A A . 74 ALA N 1 1
8 20506 1 1 74 ALA O O -29.038 -0.762 0.136 1.00 . A A . 74 ALA O 1 1
8 20507 1 1 75 VAL C C -29.923 -4.189 1.851 1.00 . A A . 75 VAL C 1 1
8 20508 1 1 75 VAL CA C -29.476 -3.367 0.641 1.00 . A A . 75 VAL CA 1 1
8 20509 1 1 75 VAL CB C -29.215 -4.301 -0.542 1.00 . A A . 75 VAL CB 1 1
8 20510 1 1 75 VAL CG1 C -29.053 -3.476 -1.819 1.00 . A A . 75 VAL CG1 1 1
8 20511 1 1 75 VAL CG2 C -27.936 -5.102 -0.288 1.00 . A A . 75 VAL CG2 1 1
8 20512 1 1 75 VAL H H -27.481 -3.087 1.407 1.00 . A A . 75 VAL H 1 1
8 20513 1 1 75 VAL HA H -30.252 -2.664 0.379 1.00 . A A . 75 VAL HA 1 1
8 20514 1 1 75 VAL HB H -30.050 -4.978 -0.655 1.00 . A A . 75 VAL HB 1 1
8 20515 1 1 75 VAL HG11 H -28.733 -2.477 -1.564 1.00 . A A . 75 VAL HG11 1 1
8 20516 1 1 75 VAL HG12 H -28.314 -3.939 -2.456 1.00 . A A . 75 VAL HG12 1 1
8 20517 1 1 75 VAL HG13 H -29.999 -3.429 -2.340 1.00 . A A . 75 VAL HG13 1 1
8 20518 1 1 75 VAL HG21 H -27.906 -5.414 0.746 1.00 . A A . 75 VAL HG21 1 1
8 20519 1 1 75 VAL HG22 H -27.923 -5.972 -0.927 1.00 . A A . 75 VAL HG22 1 1
8 20520 1 1 75 VAL HG23 H -27.076 -4.485 -0.503 1.00 . A A . 75 VAL HG23 1 1
8 20521 1 1 75 VAL N N -28.227 -2.624 0.972 1.00 . A A . 75 VAL N 1 1
8 20522 1 1 75 VAL O O -29.117 -4.763 2.557 1.00 . A A . 75 VAL O 1 1
8 20523 1 1 76 ASN C C -32.456 -6.271 2.746 1.00 . A A . 76 ASN C 1 1
8 20524 1 1 76 ASN CA C -31.707 -5.039 3.255 1.00 . A A . 76 ASN CA 1 1
8 20525 1 1 76 ASN CB C -32.656 -4.171 4.085 1.00 . A A . 76 ASN CB 1 1
8 20526 1 1 76 ASN CG C -33.253 -5.006 5.220 1.00 . A A . 76 ASN CG 1 1
8 20527 1 1 76 ASN H H -31.836 -3.783 1.510 1.00 . A A . 76 ASN H 1 1
8 20528 1 1 76 ASN HA H -30.875 -5.350 3.868 1.00 . A A . 76 ASN HA 1 1
8 20529 1 1 76 ASN HB2 H -32.111 -3.336 4.500 1.00 . A A . 76 ASN HB2 1 1
8 20530 1 1 76 ASN HB3 H -33.452 -3.804 3.455 1.00 . A A . 76 ASN HB3 1 1
8 20531 1 1 76 ASN HD21 H -34.980 -4.025 5.223 1.00 . A A . 76 ASN HD21 1 1
8 20532 1 1 76 ASN HD22 H -34.853 -5.277 6.363 1.00 . A A . 76 ASN HD22 1 1
8 20533 1 1 76 ASN N N -31.204 -4.252 2.094 1.00 . A A . 76 ASN N 1 1
8 20534 1 1 76 ASN ND2 N -34.462 -4.748 5.637 1.00 . A A . 76 ASN ND2 1 1
8 20535 1 1 76 ASN O O -33.526 -6.600 3.219 1.00 . A A . 76 ASN O 1 1
8 20536 1 1 76 ASN OD1 O -32.612 -5.901 5.733 1.00 . A A . 76 ASN OD1 1 1
8 20537 1 1 77 GLY C C -33.774 -7.736 0.375 1.00 . A A . 77 GLY C 1 1
8 20538 1 1 77 GLY CA C -32.587 -8.164 1.240 1.00 . A A . 77 GLY CA 1 1
8 20539 1 1 77 GLY H H -31.042 -6.673 1.411 1.00 . A A . 77 GLY H 1 1
8 20540 1 1 77 GLY HA2 H -31.889 -8.733 0.642 1.00 . A A . 77 GLY HA2 1 1
8 20541 1 1 77 GLY HA3 H -32.943 -8.773 2.057 1.00 . A A . 77 GLY HA3 1 1
8 20542 1 1 77 GLY N N -31.904 -6.955 1.781 1.00 . A A . 77 GLY N 1 1
8 20543 1 1 77 GLY O O -33.626 -7.433 -0.792 1.00 . A A . 77 GLY O 1 1
8 20544 1 1 78 ARG C C -36.141 -5.781 -0.046 1.00 . A A . 78 ARG C 1 1
8 20545 1 1 78 ARG CA C -36.146 -7.302 0.147 1.00 . A A . 78 ARG CA 1 1
8 20546 1 1 78 ARG CB C -37.422 -7.734 0.884 1.00 . A A . 78 ARG CB 1 1
8 20547 1 1 78 ARG CD C -36.659 -6.767 3.066 1.00 . A A . 78 ARG CD 1 1
8 20548 1 1 78 ARG CG C -37.755 -6.735 1.999 1.00 . A A . 78 ARG CG 1 1
8 20549 1 1 78 ARG CZ C -38.311 -6.313 4.777 1.00 . A A . 78 ARG CZ 1 1
8 20550 1 1 78 ARG H H -35.048 -7.960 1.880 1.00 . A A . 78 ARG H 1 1
8 20551 1 1 78 ARG HA H -36.113 -7.783 -0.820 1.00 . A A . 78 ARG HA 1 1
8 20552 1 1 78 ARG HB2 H -38.243 -7.775 0.184 1.00 . A A . 78 ARG HB2 1 1
8 20553 1 1 78 ARG HB3 H -37.271 -8.712 1.316 1.00 . A A . 78 ARG HB3 1 1
8 20554 1 1 78 ARG HD2 H -36.430 -7.793 3.316 1.00 . A A . 78 ARG HD2 1 1
8 20555 1 1 78 ARG HD3 H -35.771 -6.283 2.685 1.00 . A A . 78 ARG HD3 1 1
8 20556 1 1 78 ARG HE H -36.556 -5.387 4.716 1.00 . A A . 78 ARG HE 1 1
8 20557 1 1 78 ARG HG2 H -37.822 -5.740 1.582 1.00 . A A . 78 ARG HG2 1 1
8 20558 1 1 78 ARG HG3 H -38.699 -7.000 2.449 1.00 . A A . 78 ARG HG3 1 1
8 20559 1 1 78 ARG HH11 H -39.273 -5.077 3.530 1.00 . A A . 78 ARG HH11 1 1
8 20560 1 1 78 ARG HH12 H -40.272 -5.926 4.662 1.00 . A A . 78 ARG HH12 1 1
8 20561 1 1 78 ARG HH21 H -37.625 -7.610 6.139 1.00 . A A . 78 ARG HH21 1 1
8 20562 1 1 78 ARG HH22 H -39.339 -7.359 6.139 1.00 . A A . 78 ARG HH22 1 1
8 20563 1 1 78 ARG N N -34.951 -7.710 0.938 1.00 . A A . 78 ARG N 1 1
8 20564 1 1 78 ARG NE N -37.131 -6.053 4.284 1.00 . A A . 78 ARG NE 1 1
8 20565 1 1 78 ARG NH1 N -39.368 -5.726 4.284 1.00 . A A . 78 ARG NH1 1 1
8 20566 1 1 78 ARG NH2 N -38.435 -7.160 5.762 1.00 . A A . 78 ARG NH2 1 1
8 20567 1 1 78 ARG O O -37.023 -5.223 -0.668 1.00 . A A . 78 ARG O 1 1
8 20568 1 1 79 GLU C C -33.851 -3.239 -0.463 1.00 . A A . 79 GLU C 1 1
8 20569 1 1 79 GLU CA C -35.101 -3.626 0.330 1.00 . A A . 79 GLU CA 1 1
8 20570 1 1 79 GLU CB C -35.048 -2.974 1.713 1.00 . A A . 79 GLU CB 1 1
8 20571 1 1 79 GLU CD C -36.172 -1.353 3.247 1.00 . A A . 79 GLU CD 1 1
8 20572 1 1 79 GLU CG C -36.222 -2.005 1.864 1.00 . A A . 79 GLU CG 1 1
8 20573 1 1 79 GLU H H -34.455 -5.574 0.983 1.00 . A A . 79 GLU H 1 1
8 20574 1 1 79 GLU HA H -35.981 -3.286 -0.195 1.00 . A A . 79 GLU HA 1 1
8 20575 1 1 79 GLU HB2 H -35.110 -3.738 2.474 1.00 . A A . 79 GLU HB2 1 1
8 20576 1 1 79 GLU HB3 H -34.121 -2.432 1.821 1.00 . A A . 79 GLU HB3 1 1
8 20577 1 1 79 GLU HG2 H -36.159 -1.242 1.102 1.00 . A A . 79 GLU HG2 1 1
8 20578 1 1 79 GLU HG3 H -37.151 -2.546 1.757 1.00 . A A . 79 GLU HG3 1 1
8 20579 1 1 79 GLU N N -35.156 -5.107 0.484 1.00 . A A . 79 GLU N 1 1
8 20580 1 1 79 GLU O O -33.001 -4.060 -0.742 1.00 . A A . 79 GLU O 1 1
8 20581 1 1 79 GLU OE1 O -35.338 -1.757 4.041 1.00 . A A . 79 GLU OE1 1 1
8 20582 1 1 79 GLU OE2 O -36.968 -0.461 3.489 1.00 . A A . 79 GLU OE2 1 1
8 20583 1 1 80 GLU C C -32.236 -0.085 -1.274 1.00 . A A . 80 GLU C 1 1
8 20584 1 1 80 GLU CA C -32.540 -1.548 -1.601 1.00 . A A . 80 GLU CA 1 1
8 20585 1 1 80 GLU CB C -32.820 -1.689 -3.099 1.00 . A A . 80 GLU CB 1 1
8 20586 1 1 80 GLU CD C -33.056 -3.387 -4.916 1.00 . A A . 80 GLU CD 1 1
8 20587 1 1 80 GLU CG C -32.401 -3.084 -3.567 1.00 . A A . 80 GLU CG 1 1
8 20588 1 1 80 GLU H H -34.431 -1.344 -0.591 1.00 . A A . 80 GLU H 1 1
8 20589 1 1 80 GLU HA H -31.690 -2.160 -1.335 1.00 . A A . 80 GLU HA 1 1
8 20590 1 1 80 GLU HB2 H -33.876 -1.549 -3.282 1.00 . A A . 80 GLU HB2 1 1
8 20591 1 1 80 GLU HB3 H -32.258 -0.945 -3.642 1.00 . A A . 80 GLU HB3 1 1
8 20592 1 1 80 GLU HG2 H -31.326 -3.120 -3.671 1.00 . A A . 80 GLU HG2 1 1
8 20593 1 1 80 GLU HG3 H -32.718 -3.818 -2.843 1.00 . A A . 80 GLU HG3 1 1
8 20594 1 1 80 GLU N N -33.734 -1.991 -0.828 1.00 . A A . 80 GLU N 1 1
8 20595 1 1 80 GLU O O -32.813 0.822 -1.841 1.00 . A A . 80 GLU O 1 1
8 20596 1 1 80 GLU OE1 O -33.975 -2.672 -5.280 1.00 . A A . 80 GLU OE1 1 1
8 20597 1 1 80 GLU OE2 O -32.627 -4.329 -5.562 1.00 . A A . 80 GLU OE2 1 1
8 20598 1 1 81 SER C C -30.472 2.289 -1.242 1.00 . A A . 81 SER C 1 1
8 20599 1 1 81 SER CA C -30.988 1.555 0.001 1.00 . A A . 81 SER CA 1 1
8 20600 1 1 81 SER CB C -29.908 1.538 1.084 1.00 . A A . 81 SER CB 1 1
8 20601 1 1 81 SER H H -30.878 -0.595 0.081 1.00 . A A . 81 SER H 1 1
8 20602 1 1 81 SER HA H -31.868 2.056 0.377 1.00 . A A . 81 SER HA 1 1
8 20603 1 1 81 SER HB2 H -30.134 2.279 1.832 1.00 . A A . 81 SER HB2 1 1
8 20604 1 1 81 SER HB3 H -29.881 0.560 1.546 1.00 . A A . 81 SER HB3 1 1
8 20605 1 1 81 SER HG H -28.214 2.496 1.044 1.00 . A A . 81 SER HG 1 1
8 20606 1 1 81 SER N N -31.332 0.152 -0.364 1.00 . A A . 81 SER N 1 1
8 20607 1 1 81 SER O O -30.394 1.711 -2.308 1.00 . A A . 81 SER O 1 1
8 20608 1 1 81 SER OG O -28.646 1.834 0.498 1.00 . A A . 81 SER OG 1 1
8 20609 1 1 82 PRO C C -28.159 4.052 -2.454 1.00 . A A . 82 PRO C 1 1
8 20610 1 1 82 PRO CA C -29.628 4.382 -2.168 1.00 . A A . 82 PRO CA 1 1
8 20611 1 1 82 PRO CB C -29.782 5.808 -1.633 1.00 . A A . 82 PRO CB 1 1
8 20612 1 1 82 PRO CD C -30.230 4.240 0.231 1.00 . A A . 82 PRO CD 1 1
8 20613 1 1 82 PRO CG C -29.833 5.693 -0.091 1.00 . A A . 82 PRO CG 1 1
8 20614 1 1 82 PRO HA H -30.227 4.253 -3.054 1.00 . A A . 82 PRO HA 1 1
8 20615 1 1 82 PRO HB2 H -28.936 6.410 -1.937 1.00 . A A . 82 PRO HB2 1 1
8 20616 1 1 82 PRO HB3 H -30.699 6.244 -1.996 1.00 . A A . 82 PRO HB3 1 1
8 20617 1 1 82 PRO HD2 H -29.539 3.815 0.944 1.00 . A A . 82 PRO HD2 1 1
8 20618 1 1 82 PRO HD3 H -31.241 4.197 0.606 1.00 . A A . 82 PRO HD3 1 1
8 20619 1 1 82 PRO HG2 H -28.861 5.916 0.328 1.00 . A A . 82 PRO HG2 1 1
8 20620 1 1 82 PRO HG3 H -30.573 6.370 0.307 1.00 . A A . 82 PRO HG3 1 1
8 20621 1 1 82 PRO N N -30.137 3.543 -1.069 1.00 . A A . 82 PRO N 1 1
8 20622 1 1 82 PRO O O -27.454 3.569 -1.590 1.00 . A A . 82 PRO O 1 1
8 20623 1 1 83 PRO C C -25.412 5.131 -3.588 1.00 . A A . 83 PRO C 1 1
8 20624 1 1 83 PRO CA C -26.367 4.054 -4.113 1.00 . A A . 83 PRO CA 1 1
8 20625 1 1 83 PRO CB C -26.468 4.109 -5.640 1.00 . A A . 83 PRO CB 1 1
8 20626 1 1 83 PRO CD C -28.618 4.906 -4.706 1.00 . A A . 83 PRO CD 1 1
8 20627 1 1 83 PRO CG C -27.731 4.943 -5.964 1.00 . A A . 83 PRO CG 1 1
8 20628 1 1 83 PRO HA H -26.047 3.074 -3.800 1.00 . A A . 83 PRO HA 1 1
8 20629 1 1 83 PRO HB2 H -25.588 4.586 -6.051 1.00 . A A . 83 PRO HB2 1 1
8 20630 1 1 83 PRO HB3 H -26.576 3.114 -6.041 1.00 . A A . 83 PRO HB3 1 1
8 20631 1 1 83 PRO HD2 H -28.920 5.906 -4.428 1.00 . A A . 83 PRO HD2 1 1
8 20632 1 1 83 PRO HD3 H -29.480 4.278 -4.868 1.00 . A A . 83 PRO HD3 1 1
8 20633 1 1 83 PRO HG2 H -27.451 5.962 -6.195 1.00 . A A . 83 PRO HG2 1 1
8 20634 1 1 83 PRO HG3 H -28.261 4.505 -6.796 1.00 . A A . 83 PRO HG3 1 1
8 20635 1 1 83 PRO N N -27.747 4.317 -3.667 1.00 . A A . 83 PRO N 1 1
8 20636 1 1 83 PRO O O -25.756 6.293 -3.500 1.00 . A A . 83 PRO O 1 1
8 20637 1 1 84 LEU C C -21.855 5.435 -3.332 1.00 . A A . 84 LEU C 1 1
8 20638 1 1 84 LEU CA C -23.227 5.739 -2.727 1.00 . A A . 84 LEU CA 1 1
8 20639 1 1 84 LEU CB C -23.151 5.635 -1.201 1.00 . A A . 84 LEU CB 1 1
8 20640 1 1 84 LEU CD1 C -22.092 7.881 -0.919 1.00 . A A . 84 LEU CD1 1 1
8 20641 1 1 84 LEU CD2 C -21.737 6.107 0.804 1.00 . A A . 84 LEU CD2 1 1
8 20642 1 1 84 LEU CG C -21.914 6.379 -0.692 1.00 . A A . 84 LEU CG 1 1
8 20643 1 1 84 LEU H H -23.960 3.805 -3.326 1.00 . A A . 84 LEU H 1 1
8 20644 1 1 84 LEU HA H -23.534 6.736 -3.008 1.00 . A A . 84 LEU HA 1 1
8 20645 1 1 84 LEU HB2 H -24.038 6.073 -0.767 1.00 . A A . 84 LEU HB2 1 1
8 20646 1 1 84 LEU HB3 H -23.086 4.596 -0.914 1.00 . A A . 84 LEU HB3 1 1
8 20647 1 1 84 LEU HD11 H -22.551 8.048 -1.882 1.00 . A A . 84 LEU HD11 1 1
8 20648 1 1 84 LEU HD12 H -22.723 8.290 -0.144 1.00 . A A . 84 LEU HD12 1 1
8 20649 1 1 84 LEU HD13 H -21.127 8.366 -0.891 1.00 . A A . 84 LEU HD13 1 1
8 20650 1 1 84 LEU HD21 H -22.707 6.021 1.271 1.00 . A A . 84 LEU HD21 1 1
8 20651 1 1 84 LEU HD22 H -21.189 5.187 0.940 1.00 . A A . 84 LEU HD22 1 1
8 20652 1 1 84 LEU HD23 H -21.191 6.922 1.255 1.00 . A A . 84 LEU HD23 1 1
8 20653 1 1 84 LEU HG H -21.041 6.035 -1.228 1.00 . A A . 84 LEU HG 1 1
8 20654 1 1 84 LEU N N -24.213 4.748 -3.243 1.00 . A A . 84 LEU N 1 1
8 20655 1 1 84 LEU O O -21.103 4.633 -2.815 1.00 . A A . 84 LEU O 1 1
8 20656 1 1 85 ILE C C -19.214 6.891 -4.693 1.00 . A A . 85 ILE C 1 1
8 20657 1 1 85 ILE CA C -20.211 5.792 -5.066 1.00 . A A . 85 ILE CA 1 1
8 20658 1 1 85 ILE CB C -20.388 5.755 -6.583 1.00 . A A . 85 ILE CB 1 1
8 20659 1 1 85 ILE CD1 C -20.805 3.997 -8.354 1.00 . A A . 85 ILE CD1 1 1
8 20660 1 1 85 ILE CG1 C -21.198 4.502 -6.960 1.00 . A A . 85 ILE CG1 1 1
8 20661 1 1 85 ILE CG2 C -19.009 5.728 -7.242 1.00 . A A . 85 ILE CG2 1 1
8 20662 1 1 85 ILE H H -22.143 6.695 -4.841 1.00 . A A . 85 ILE H 1 1
8 20663 1 1 85 ILE HA H -19.836 4.839 -4.727 1.00 . A A . 85 ILE HA 1 1
8 20664 1 1 85 ILE HB H -20.920 6.640 -6.902 1.00 . A A . 85 ILE HB 1 1
8 20665 1 1 85 ILE HD11 H -20.947 4.785 -9.077 1.00 . A A . 85 ILE HD11 1 1
8 20666 1 1 85 ILE HD12 H -19.767 3.697 -8.348 1.00 . A A . 85 ILE HD12 1 1
8 20667 1 1 85 ILE HD13 H -21.422 3.150 -8.617 1.00 . A A . 85 ILE HD13 1 1
8 20668 1 1 85 ILE HG12 H -21.011 3.728 -6.234 1.00 . A A . 85 ILE HG12 1 1
8 20669 1 1 85 ILE HG13 H -22.251 4.746 -6.956 1.00 . A A . 85 ILE HG13 1 1
8 20670 1 1 85 ILE HG21 H -18.463 4.866 -6.893 1.00 . A A . 85 ILE HG21 1 1
8 20671 1 1 85 ILE HG22 H -19.126 5.674 -8.313 1.00 . A A . 85 ILE HG22 1 1
8 20672 1 1 85 ILE HG23 H -18.471 6.627 -6.982 1.00 . A A . 85 ILE HG23 1 1
8 20673 1 1 85 ILE N N -21.525 6.059 -4.430 1.00 . A A . 85 ILE N 1 1
8 20674 1 1 85 ILE O O -19.584 8.013 -4.411 1.00 . A A . 85 ILE O 1 1
8 20675 1 1 86 GLY C C -15.638 7.281 -5.127 1.00 . A A . 86 GLY C 1 1
8 20676 1 1 86 GLY CA C -16.916 7.584 -4.346 1.00 . A A . 86 GLY CA 1 1
8 20677 1 1 86 GLY H H -17.677 5.659 -4.927 1.00 . A A . 86 GLY H 1 1
8 20678 1 1 86 GLY HA2 H -17.276 8.570 -4.604 1.00 . A A . 86 GLY HA2 1 1
8 20679 1 1 86 GLY HA3 H -16.707 7.539 -3.288 1.00 . A A . 86 GLY HA3 1 1
8 20680 1 1 86 GLY N N -17.949 6.570 -4.693 1.00 . A A . 86 GLY N 1 1
8 20681 1 1 86 GLY O O -15.638 6.495 -6.053 1.00 . A A . 86 GLY O 1 1
8 20682 1 1 87 GLN C C -12.192 7.217 -4.496 1.00 . A A . 87 GLN C 1 1
8 20683 1 1 87 GLN CA C -13.274 7.635 -5.491 1.00 . A A . 87 GLN CA 1 1
8 20684 1 1 87 GLN CB C -12.830 8.905 -6.220 1.00 . A A . 87 GLN CB 1 1
8 20685 1 1 87 GLN CD C -13.595 10.711 -7.768 1.00 . A A . 87 GLN CD 1 1
8 20686 1 1 87 GLN CG C -13.888 9.301 -7.252 1.00 . A A . 87 GLN CG 1 1
8 20687 1 1 87 GLN H H -14.566 8.524 -4.013 1.00 . A A . 87 GLN H 1 1
8 20688 1 1 87 GLN HA H -13.426 6.842 -6.209 1.00 . A A . 87 GLN HA 1 1
8 20689 1 1 87 GLN HB2 H -12.707 9.706 -5.504 1.00 . A A . 87 GLN HB2 1 1
8 20690 1 1 87 GLN HB3 H -11.892 8.723 -6.722 1.00 . A A . 87 GLN HB3 1 1
8 20691 1 1 87 GLN HE21 H -15.351 11.441 -7.194 1.00 . A A . 87 GLN HE21 1 1
8 20692 1 1 87 GLN HE22 H -14.317 12.552 -7.955 1.00 . A A . 87 GLN HE22 1 1
8 20693 1 1 87 GLN HG2 H -13.866 8.603 -8.076 1.00 . A A . 87 GLN HG2 1 1
8 20694 1 1 87 GLN HG3 H -14.865 9.284 -6.792 1.00 . A A . 87 GLN HG3 1 1
8 20695 1 1 87 GLN N N -14.548 7.895 -4.764 1.00 . A A . 87 GLN N 1 1
8 20696 1 1 87 GLN NE2 N -14.496 11.645 -7.627 1.00 . A A . 87 GLN NE2 1 1
8 20697 1 1 87 GLN O O -12.070 7.777 -3.424 1.00 . A A . 87 GLN O 1 1
8 20698 1 1 87 GLN OE1 O -12.535 10.966 -8.305 1.00 . A A . 87 GLN OE1 1 1
8 20699 1 1 88 GLN C C -9.207 5.140 -4.728 1.00 . A A . 88 GLN C 1 1
8 20700 1 1 88 GLN CA C -10.329 5.787 -3.917 1.00 . A A . 88 GLN CA 1 1
8 20701 1 1 88 GLN CB C -10.899 4.770 -2.928 1.00 . A A . 88 GLN CB 1 1
8 20702 1 1 88 GLN CD C -9.270 2.878 -2.987 1.00 . A A . 88 GLN CD 1 1
8 20703 1 1 88 GLN CG C -9.750 4.087 -2.183 1.00 . A A . 88 GLN CG 1 1
8 20704 1 1 88 GLN H H -11.517 5.799 -5.712 1.00 . A A . 88 GLN H 1 1
8 20705 1 1 88 GLN HA H -9.939 6.637 -3.376 1.00 . A A . 88 GLN HA 1 1
8 20706 1 1 88 GLN HB2 H -11.539 5.276 -2.219 1.00 . A A . 88 GLN HB2 1 1
8 20707 1 1 88 GLN HB3 H -11.470 4.027 -3.463 1.00 . A A . 88 GLN HB3 1 1
8 20708 1 1 88 GLN HE21 H -7.412 2.977 -2.294 1.00 . A A . 88 GLN HE21 1 1
8 20709 1 1 88 GLN HE22 H -7.711 1.718 -3.394 1.00 . A A . 88 GLN HE22 1 1
8 20710 1 1 88 GLN HG2 H -8.936 4.787 -2.062 1.00 . A A . 88 GLN HG2 1 1
8 20711 1 1 88 GLN HG3 H -10.093 3.762 -1.214 1.00 . A A . 88 GLN HG3 1 1
8 20712 1 1 88 GLN N N -11.404 6.238 -4.842 1.00 . A A . 88 GLN N 1 1
8 20713 1 1 88 GLN NE2 N -8.028 2.492 -2.883 1.00 . A A . 88 GLN NE2 1 1
8 20714 1 1 88 GLN O O -9.390 4.116 -5.356 1.00 . A A . 88 GLN O 1 1
8 20715 1 1 88 GLN OE1 O -10.033 2.279 -3.718 1.00 . A A . 88 GLN OE1 1 1
8 20716 1 1 89 ALA C C -6.009 4.359 -4.566 1.00 . A A . 89 ALA C 1 1
8 20717 1 1 89 ALA CA C -6.913 5.160 -5.497 1.00 . A A . 89 ALA CA 1 1
8 20718 1 1 89 ALA CB C -6.106 6.295 -6.131 1.00 . A A . 89 ALA CB 1 1
8 20719 1 1 89 ALA H H -7.923 6.562 -4.214 1.00 . A A . 89 ALA H 1 1
8 20720 1 1 89 ALA HA H -7.291 4.510 -6.272 1.00 . A A . 89 ALA HA 1 1
8 20721 1 1 89 ALA HB1 H -6.776 7.083 -6.441 1.00 . A A . 89 ALA HB1 1 1
8 20722 1 1 89 ALA HB2 H -5.403 6.683 -5.409 1.00 . A A . 89 ALA HB2 1 1
8 20723 1 1 89 ALA HB3 H -5.570 5.919 -6.990 1.00 . A A . 89 ALA HB3 1 1
8 20724 1 1 89 ALA N N -8.047 5.734 -4.724 1.00 . A A . 89 ALA N 1 1
8 20725 1 1 89 ALA O O -5.654 4.803 -3.493 1.00 . A A . 89 ALA O 1 1
8 20726 1 1 90 THR C C -3.324 2.978 -4.193 1.00 . A A . 90 THR C 1 1
8 20727 1 1 90 THR CA C -4.723 2.366 -4.123 1.00 . A A . 90 THR CA 1 1
8 20728 1 1 90 THR CB C -4.677 0.926 -4.646 1.00 . A A . 90 THR CB 1 1
8 20729 1 1 90 THR CG2 C -5.595 0.036 -3.806 1.00 . A A . 90 THR CG2 1 1
8 20730 1 1 90 THR H H -5.908 2.851 -5.853 1.00 . A A . 90 THR H 1 1
8 20731 1 1 90 THR HA H -5.086 2.381 -3.098 1.00 . A A . 90 THR HA 1 1
8 20732 1 1 90 THR HB H -3.666 0.554 -4.582 1.00 . A A . 90 THR HB 1 1
8 20733 1 1 90 THR HG1 H -4.337 0.730 -6.551 1.00 . A A . 90 THR HG1 1 1
8 20734 1 1 90 THR HG21 H -5.478 0.282 -2.761 1.00 . A A . 90 THR HG21 1 1
8 20735 1 1 90 THR HG22 H -6.621 0.194 -4.102 1.00 . A A . 90 THR HG22 1 1
8 20736 1 1 90 THR HG23 H -5.331 -1.001 -3.963 1.00 . A A . 90 THR HG23 1 1
8 20737 1 1 90 THR N N -5.620 3.185 -4.977 1.00 . A A . 90 THR N 1 1
8 20738 1 1 90 THR O O -3.030 3.765 -5.072 1.00 . A A . 90 THR O 1 1
8 20739 1 1 90 THR OG1 O -5.105 0.903 -6.001 1.00 . A A . 90 THR OG1 1 1
8 20740 1 1 91 VAL C C -0.088 2.281 -3.923 1.00 . A A . 91 VAL C 1 1
8 20741 1 1 91 VAL CA C -1.096 3.239 -3.284 1.00 . A A . 91 VAL CA 1 1
8 20742 1 1 91 VAL CB C -0.653 3.514 -1.847 1.00 . A A . 91 VAL CB 1 1
8 20743 1 1 91 VAL CG1 C 0.142 4.811 -1.809 1.00 . A A . 91 VAL CG1 1 1
8 20744 1 1 91 VAL CG2 C -1.873 3.642 -0.929 1.00 . A A . 91 VAL CG2 1 1
8 20745 1 1 91 VAL H H -2.724 2.019 -2.566 1.00 . A A . 91 VAL H 1 1
8 20746 1 1 91 VAL HA H -1.109 4.168 -3.833 1.00 . A A . 91 VAL HA 1 1
8 20747 1 1 91 VAL HB H -0.029 2.702 -1.507 1.00 . A A . 91 VAL HB 1 1
8 20748 1 1 91 VAL HG11 H -0.467 5.619 -2.185 1.00 . A A . 91 VAL HG11 1 1
8 20749 1 1 91 VAL HG12 H 0.427 5.018 -0.794 1.00 . A A . 91 VAL HG12 1 1
8 20750 1 1 91 VAL HG13 H 1.027 4.710 -2.419 1.00 . A A . 91 VAL HG13 1 1
8 20751 1 1 91 VAL HG21 H -2.555 4.374 -1.335 1.00 . A A . 91 VAL HG21 1 1
8 20752 1 1 91 VAL HG22 H -2.372 2.687 -0.858 1.00 . A A . 91 VAL HG22 1 1
8 20753 1 1 91 VAL HG23 H -1.553 3.954 0.054 1.00 . A A . 91 VAL HG23 1 1
8 20754 1 1 91 VAL N N -2.466 2.645 -3.274 1.00 . A A . 91 VAL N 1 1
8 20755 1 1 91 VAL O O -0.359 1.118 -4.133 1.00 . A A . 91 VAL O 1 1
8 20756 1 1 92 SER C C 2.745 1.059 -3.658 1.00 . A A . 92 SER C 1 1
8 20757 1 1 92 SER CA C 2.136 1.877 -4.792 1.00 . A A . 92 SER CA 1 1
8 20758 1 1 92 SER CB C 3.220 2.726 -5.458 1.00 . A A . 92 SER CB 1 1
8 20759 1 1 92 SER H H 1.301 3.698 -4.005 1.00 . A A . 92 SER H 1 1
8 20760 1 1 92 SER HA H 1.688 1.214 -5.519 1.00 . A A . 92 SER HA 1 1
8 20761 1 1 92 SER HB2 H 4.061 2.104 -5.713 1.00 . A A . 92 SER HB2 1 1
8 20762 1 1 92 SER HB3 H 2.821 3.175 -6.358 1.00 . A A . 92 SER HB3 1 1
8 20763 1 1 92 SER HG H 4.520 3.507 -4.239 1.00 . A A . 92 SER HG 1 1
8 20764 1 1 92 SER N N 1.093 2.761 -4.204 1.00 . A A . 92 SER N 1 1
8 20765 1 1 92 SER O O 3.422 1.583 -2.800 1.00 . A A . 92 SER O 1 1
8 20766 1 1 92 SER OG O 3.644 3.739 -4.555 1.00 . A A . 92 SER OG 1 1
8 20767 1 1 93 ASP C C 4.549 -1.175 -2.630 1.00 . A A . 93 ASP C 1 1
8 20768 1 1 93 ASP CA C 3.032 -1.056 -2.519 1.00 . A A . 93 ASP CA 1 1
8 20769 1 1 93 ASP CB C 2.421 -2.456 -2.583 1.00 . A A . 93 ASP CB 1 1
8 20770 1 1 93 ASP CG C 2.101 -2.941 -1.167 1.00 . A A . 93 ASP CG 1 1
8 20771 1 1 93 ASP H H 1.918 -0.616 -4.320 1.00 . A A . 93 ASP H 1 1
8 20772 1 1 93 ASP HA H 2.782 -0.601 -1.571 1.00 . A A . 93 ASP HA 1 1
8 20773 1 1 93 ASP HB2 H 1.517 -2.431 -3.171 1.00 . A A . 93 ASP HB2 1 1
8 20774 1 1 93 ASP HB3 H 3.127 -3.133 -3.039 1.00 . A A . 93 ASP HB3 1 1
8 20775 1 1 93 ASP N N 2.487 -0.215 -3.627 1.00 . A A . 93 ASP N 1 1
8 20776 1 1 93 ASP O O 5.274 -0.835 -1.716 1.00 . A A . 93 ASP O 1 1
8 20777 1 1 93 ASP OD1 O 1.861 -2.101 -0.315 1.00 . A A . 93 ASP OD1 1 1
8 20778 1 1 93 ASP OD2 O 2.100 -4.143 -0.960 1.00 . A A . 93 ASP OD2 1 1
8 20779 1 1 94 ILE C C 7.155 -0.509 -4.243 1.00 . A A . 94 ILE C 1 1
8 20780 1 1 94 ILE CA C 6.506 -1.842 -3.863 1.00 . A A . 94 ILE CA 1 1
8 20781 1 1 94 ILE CB C 6.803 -2.866 -4.954 1.00 . A A . 94 ILE CB 1 1
8 20782 1 1 94 ILE CD1 C 6.808 -5.333 -5.377 1.00 . A A . 94 ILE CD1 1 1
8 20783 1 1 94 ILE CG1 C 6.120 -4.192 -4.616 1.00 . A A . 94 ILE CG1 1 1
8 20784 1 1 94 ILE CG2 C 8.309 -3.081 -5.033 1.00 . A A . 94 ILE CG2 1 1
8 20785 1 1 94 ILE H H 4.441 -1.965 -4.447 1.00 . A A . 94 ILE H 1 1
8 20786 1 1 94 ILE HA H 6.912 -2.192 -2.927 1.00 . A A . 94 ILE HA 1 1
8 20787 1 1 94 ILE HB H 6.439 -2.500 -5.904 1.00 . A A . 94 ILE HB 1 1
8 20788 1 1 94 ILE HD11 H 6.905 -5.064 -6.418 1.00 . A A . 94 ILE HD11 1 1
8 20789 1 1 94 ILE HD12 H 7.791 -5.501 -4.957 1.00 . A A . 94 ILE HD12 1 1
8 20790 1 1 94 ILE HD13 H 6.221 -6.233 -5.289 1.00 . A A . 94 ILE HD13 1 1
8 20791 1 1 94 ILE HG12 H 6.194 -4.369 -3.553 1.00 . A A . 94 ILE HG12 1 1
8 20792 1 1 94 ILE HG13 H 5.081 -4.145 -4.901 1.00 . A A . 94 ILE HG13 1 1
8 20793 1 1 94 ILE HG21 H 8.810 -2.128 -4.996 1.00 . A A . 94 ILE HG21 1 1
8 20794 1 1 94 ILE HG22 H 8.624 -3.690 -4.198 1.00 . A A . 94 ILE HG22 1 1
8 20795 1 1 94 ILE HG23 H 8.548 -3.585 -5.957 1.00 . A A . 94 ILE HG23 1 1
8 20796 1 1 94 ILE N N 5.038 -1.679 -3.725 1.00 . A A . 94 ILE N 1 1
8 20797 1 1 94 ILE O O 6.624 0.229 -5.048 1.00 . A A . 94 ILE O 1 1
8 20798 1 1 95 PRO C C 9.804 0.830 -5.267 1.00 . A A . 95 PRO C 1 1
8 20799 1 1 95 PRO CA C 9.065 0.976 -3.938 1.00 . A A . 95 PRO CA 1 1
8 20800 1 1 95 PRO CB C 10.048 1.059 -2.774 1.00 . A A . 95 PRO CB 1 1
8 20801 1 1 95 PRO CD C 8.943 -1.152 -2.682 1.00 . A A . 95 PRO CD 1 1
8 20802 1 1 95 PRO CG C 10.187 -0.375 -2.213 1.00 . A A . 95 PRO CG 1 1
8 20803 1 1 95 PRO HA H 8.419 1.839 -3.946 1.00 . A A . 95 PRO HA 1 1
8 20804 1 1 95 PRO HB2 H 11.004 1.418 -3.129 1.00 . A A . 95 PRO HB2 1 1
8 20805 1 1 95 PRO HB3 H 9.661 1.714 -2.011 1.00 . A A . 95 PRO HB3 1 1
8 20806 1 1 95 PRO HD2 H 9.235 -2.081 -3.149 1.00 . A A . 95 PRO HD2 1 1
8 20807 1 1 95 PRO HD3 H 8.276 -1.335 -1.854 1.00 . A A . 95 PRO HD3 1 1
8 20808 1 1 95 PRO HG2 H 11.084 -0.838 -2.600 1.00 . A A . 95 PRO HG2 1 1
8 20809 1 1 95 PRO HG3 H 10.215 -0.351 -1.135 1.00 . A A . 95 PRO HG3 1 1
8 20810 1 1 95 PRO N N 8.302 -0.250 -3.664 1.00 . A A . 95 PRO N 1 1
8 20811 1 1 95 PRO O O 11.002 1.013 -5.352 1.00 . A A . 95 PRO O 1 1
8 20812 1 1 96 ARG C C 10.592 1.532 -7.952 1.00 . A A . 96 ARG C 1 1
8 20813 1 1 96 ARG CA C 9.729 0.314 -7.632 1.00 . A A . 96 ARG CA 1 1
8 20814 1 1 96 ARG CB C 8.646 0.160 -8.703 1.00 . A A . 96 ARG CB 1 1
8 20815 1 1 96 ARG CD C 6.549 1.139 -9.642 1.00 . A A . 96 ARG CD 1 1
8 20816 1 1 96 ARG CG C 7.596 1.259 -8.533 1.00 . A A . 96 ARG CG 1 1
8 20817 1 1 96 ARG CZ C 4.967 -0.686 -9.828 1.00 . A A . 96 ARG CZ 1 1
8 20818 1 1 96 ARG H H 8.129 0.343 -6.193 1.00 . A A . 96 ARG H 1 1
8 20819 1 1 96 ARG HA H 10.348 -0.571 -7.619 1.00 . A A . 96 ARG HA 1 1
8 20820 1 1 96 ARG HB2 H 9.096 0.238 -9.682 1.00 . A A . 96 ARG HB2 1 1
8 20821 1 1 96 ARG HB3 H 8.173 -0.805 -8.601 1.00 . A A . 96 ARG HB3 1 1
8 20822 1 1 96 ARG HD2 H 5.659 1.680 -9.357 1.00 . A A . 96 ARG HD2 1 1
8 20823 1 1 96 ARG HD3 H 6.945 1.555 -10.557 1.00 . A A . 96 ARG HD3 1 1
8 20824 1 1 96 ARG HE H 6.927 -0.949 -10.014 1.00 . A A . 96 ARG HE 1 1
8 20825 1 1 96 ARG HG2 H 7.117 1.153 -7.571 1.00 . A A . 96 ARG HG2 1 1
8 20826 1 1 96 ARG HG3 H 8.073 2.226 -8.594 1.00 . A A . 96 ARG HG3 1 1
8 20827 1 1 96 ARG HH11 H 4.305 0.841 -10.940 1.00 . A A . 96 ARG HH11 1 1
8 20828 1 1 96 ARG HH12 H 3.098 -0.289 -10.425 1.00 . A A . 96 ARG HH12 1 1
8 20829 1 1 96 ARG HH21 H 5.338 -2.305 -8.709 1.00 . A A . 96 ARG HH21 1 1
8 20830 1 1 96 ARG HH22 H 3.683 -2.071 -9.163 1.00 . A A . 96 ARG HH22 1 1
8 20831 1 1 96 ARG N N 9.090 0.490 -6.299 1.00 . A A . 96 ARG N 1 1
8 20832 1 1 96 ARG NE N 6.213 -0.297 -9.854 1.00 . A A . 96 ARG NE 1 1
8 20833 1 1 96 ARG NH1 N 4.052 0.010 -10.446 1.00 . A A . 96 ARG NH1 1 1
8 20834 1 1 96 ARG NH2 N 4.637 -1.772 -9.183 1.00 . A A . 96 ARG NH2 1 1
8 20835 1 1 96 ARG O O 10.710 2.448 -7.162 1.00 . A A . 96 ARG O 1 1
8 20836 1 1 97 ASP C C 13.292 2.730 -8.567 1.00 . A A . 97 ASP C 1 1
8 20837 1 1 97 ASP CA C 12.061 2.704 -9.474 1.00 . A A . 97 ASP CA 1 1
8 20838 1 1 97 ASP CB C 11.273 4.006 -9.307 1.00 . A A . 97 ASP CB 1 1
8 20839 1 1 97 ASP CG C 10.862 4.535 -10.682 1.00 . A A . 97 ASP CG 1 1
8 20840 1 1 97 ASP H H 11.094 0.798 -9.725 1.00 . A A . 97 ASP H 1 1
8 20841 1 1 97 ASP HA H 12.374 2.604 -10.503 1.00 . A A . 97 ASP HA 1 1
8 20842 1 1 97 ASP HB2 H 10.389 3.819 -8.714 1.00 . A A . 97 ASP HB2 1 1
8 20843 1 1 97 ASP HB3 H 11.890 4.740 -8.811 1.00 . A A . 97 ASP HB3 1 1
8 20844 1 1 97 ASP N N 11.201 1.548 -9.104 1.00 . A A . 97 ASP N 1 1
8 20845 1 1 97 ASP O O 14.066 3.666 -8.586 1.00 . A A . 97 ASP O 1 1
8 20846 1 1 97 ASP OD1 O 11.741 4.938 -11.426 1.00 . A A . 97 ASP OD1 1 1
8 20847 1 1 97 ASP OD2 O 9.676 4.527 -10.968 1.00 . A A . 97 ASP OD2 1 1
8 20848 1 1 98 LEU C C 15.935 1.818 -7.727 1.00 . A A . 98 LEU C 1 1
8 20849 1 1 98 LEU CA C 14.670 1.683 -6.879 1.00 . A A . 98 LEU CA 1 1
8 20850 1 1 98 LEU CB C 14.700 0.359 -6.109 1.00 . A A . 98 LEU CB 1 1
8 20851 1 1 98 LEU CD1 C 16.507 1.425 -4.752 1.00 . A A . 98 LEU CD1 1 1
8 20852 1 1 98 LEU CD2 C 16.037 -1.016 -4.508 1.00 . A A . 98 LEU CD2 1 1
8 20853 1 1 98 LEU CG C 16.084 0.155 -5.492 1.00 . A A . 98 LEU CG 1 1
8 20854 1 1 98 LEU H H 12.854 0.956 -7.774 1.00 . A A . 98 LEU H 1 1
8 20855 1 1 98 LEU HA H 14.613 2.506 -6.181 1.00 . A A . 98 LEU HA 1 1
8 20856 1 1 98 LEU HB2 H 13.955 0.382 -5.326 1.00 . A A . 98 LEU HB2 1 1
8 20857 1 1 98 LEU HB3 H 14.486 -0.455 -6.786 1.00 . A A . 98 LEU HB3 1 1
8 20858 1 1 98 LEU HD11 H 15.636 1.899 -4.323 1.00 . A A . 98 LEU HD11 1 1
8 20859 1 1 98 LEU HD12 H 17.202 1.170 -3.966 1.00 . A A . 98 LEU HD12 1 1
8 20860 1 1 98 LEU HD13 H 16.981 2.105 -5.445 1.00 . A A . 98 LEU HD13 1 1
8 20861 1 1 98 LEU HD21 H 15.033 -1.123 -4.123 1.00 . A A . 98 LEU HD21 1 1
8 20862 1 1 98 LEU HD22 H 16.326 -1.925 -5.016 1.00 . A A . 98 LEU HD22 1 1
8 20863 1 1 98 LEU HD23 H 16.717 -0.828 -3.691 1.00 . A A . 98 LEU HD23 1 1
8 20864 1 1 98 LEU HG H 16.795 -0.058 -6.276 1.00 . A A . 98 LEU HG 1 1
8 20865 1 1 98 LEU N N 13.484 1.708 -7.775 1.00 . A A . 98 LEU N 1 1
8 20866 1 1 98 LEU O O 16.500 0.840 -8.176 1.00 . A A . 98 LEU O 1 1
8 20867 1 1 99 GLU C C 18.576 4.140 -8.049 1.00 . A A . 99 GLU C 1 1
8 20868 1 1 99 GLU CA C 17.608 3.210 -8.779 1.00 . A A . 99 GLU CA 1 1
8 20869 1 1 99 GLU CB C 17.228 3.827 -10.127 1.00 . A A . 99 GLU CB 1 1
8 20870 1 1 99 GLU CD C 15.724 5.514 -11.191 1.00 . A A . 99 GLU CD 1 1
8 20871 1 1 99 GLU CG C 16.425 5.108 -9.894 1.00 . A A . 99 GLU CG 1 1
8 20872 1 1 99 GLU H H 15.913 3.799 -7.586 1.00 . A A . 99 GLU H 1 1
8 20873 1 1 99 GLU HA H 18.083 2.254 -8.943 1.00 . A A . 99 GLU HA 1 1
8 20874 1 1 99 GLU HB2 H 18.125 4.059 -10.682 1.00 . A A . 99 GLU HB2 1 1
8 20875 1 1 99 GLU HB3 H 16.628 3.126 -10.687 1.00 . A A . 99 GLU HB3 1 1
8 20876 1 1 99 GLU HG2 H 15.687 4.935 -9.123 1.00 . A A . 99 GLU HG2 1 1
8 20877 1 1 99 GLU HG3 H 17.091 5.899 -9.584 1.00 . A A . 99 GLU HG3 1 1
8 20878 1 1 99 GLU N N 16.383 3.021 -7.955 1.00 . A A . 99 GLU N 1 1
8 20879 1 1 99 GLU O O 18.198 4.864 -7.150 1.00 . A A . 99 GLU O 1 1
8 20880 1 1 99 GLU OE1 O 16.360 5.448 -12.230 1.00 . A A . 99 GLU OE1 1 1
8 20881 1 1 99 GLU OE2 O 14.563 5.883 -11.124 1.00 . A A . 99 GLU OE2 1 1
8 20882 1 1 100 VAL C C 20.986 6.292 -8.557 1.00 . A A . 100 VAL C 1 1
8 20883 1 1 100 VAL CA C 20.814 5.005 -7.753 1.00 . A A . 100 VAL CA 1 1
8 20884 1 1 100 VAL CB C 22.158 4.286 -7.666 1.00 . A A . 100 VAL CB 1 1
8 20885 1 1 100 VAL CG1 C 22.660 3.979 -9.078 1.00 . A A . 100 VAL CG1 1 1
8 20886 1 1 100 VAL CG2 C 23.165 5.187 -6.950 1.00 . A A . 100 VAL CG2 1 1
8 20887 1 1 100 VAL H H 20.108 3.530 -9.152 1.00 . A A . 100 VAL H 1 1
8 20888 1 1 100 VAL HA H 20.468 5.243 -6.758 1.00 . A A . 100 VAL HA 1 1
8 20889 1 1 100 VAL HB H 22.039 3.363 -7.117 1.00 . A A . 100 VAL HB 1 1
8 20890 1 1 100 VAL HG11 H 21.853 4.114 -9.783 1.00 . A A . 100 VAL HG11 1 1
8 20891 1 1 100 VAL HG12 H 23.469 4.650 -9.325 1.00 . A A . 100 VAL HG12 1 1
8 20892 1 1 100 VAL HG13 H 23.010 2.959 -9.122 1.00 . A A . 100 VAL HG13 1 1
8 20893 1 1 100 VAL HG21 H 22.642 5.837 -6.264 1.00 . A A . 100 VAL HG21 1 1
8 20894 1 1 100 VAL HG22 H 23.869 4.577 -6.403 1.00 . A A . 100 VAL HG22 1 1
8 20895 1 1 100 VAL HG23 H 23.695 5.784 -7.677 1.00 . A A . 100 VAL HG23 1 1
8 20896 1 1 100 VAL N N 19.823 4.124 -8.426 1.00 . A A . 100 VAL N 1 1
8 20897 1 1 100 VAL O O 20.949 6.289 -9.772 1.00 . A A . 100 VAL O 1 1
8 20898 1 1 101 ILE C C 22.580 9.420 -8.038 1.00 . A A . 101 ILE C 1 1
8 20899 1 1 101 ILE CA C 21.367 8.682 -8.612 1.00 . A A . 101 ILE CA 1 1
8 20900 1 1 101 ILE CB C 20.113 9.539 -8.453 1.00 . A A . 101 ILE CB 1 1
8 20901 1 1 101 ILE CD1 C 19.077 8.710 -6.301 1.00 . A A . 101 ILE CD1 1 1
8 20902 1 1 101 ILE CG1 C 19.877 9.840 -6.963 1.00 . A A . 101 ILE CG1 1 1
8 20903 1 1 101 ILE CG2 C 18.914 8.788 -9.041 1.00 . A A . 101 ILE CG2 1 1
8 20904 1 1 101 ILE H H 21.214 7.372 -6.908 1.00 . A A . 101 ILE H 1 1
8 20905 1 1 101 ILE HA H 21.534 8.482 -9.660 1.00 . A A . 101 ILE HA 1 1
8 20906 1 1 101 ILE HB H 20.250 10.466 -8.990 1.00 . A A . 101 ILE HB 1 1
8 20907 1 1 101 ILE HD11 H 19.374 7.762 -6.723 1.00 . A A . 101 ILE HD11 1 1
8 20908 1 1 101 ILE HD12 H 19.269 8.707 -5.239 1.00 . A A . 101 ILE HD12 1 1
8 20909 1 1 101 ILE HD13 H 18.023 8.866 -6.476 1.00 . A A . 101 ILE HD13 1 1
8 20910 1 1 101 ILE HG12 H 20.831 9.940 -6.465 1.00 . A A . 101 ILE HG12 1 1
8 20911 1 1 101 ILE HG13 H 19.329 10.766 -6.870 1.00 . A A . 101 ILE HG13 1 1
8 20912 1 1 101 ILE HG21 H 18.828 7.821 -8.568 1.00 . A A . 101 ILE HG21 1 1
8 20913 1 1 101 ILE HG22 H 18.013 9.356 -8.867 1.00 . A A . 101 ILE HG22 1 1
8 20914 1 1 101 ILE HG23 H 19.058 8.657 -10.104 1.00 . A A . 101 ILE HG23 1 1
8 20915 1 1 101 ILE N N 21.183 7.393 -7.889 1.00 . A A . 101 ILE N 1 1
8 20916 1 1 101 ILE O O 22.893 10.526 -8.431 1.00 . A A . 101 ILE O 1 1
8 20917 1 1 102 ALA C C 25.289 8.362 -5.811 1.00 . A A . 102 ALA C 1 1
8 20918 1 1 102 ALA CA C 24.470 9.444 -6.511 1.00 . A A . 102 ALA CA 1 1
8 20919 1 1 102 ALA CB C 24.037 10.503 -5.496 1.00 . A A . 102 ALA CB 1 1
8 20920 1 1 102 ALA H H 22.998 7.912 -6.824 1.00 . A A . 102 ALA H 1 1
8 20921 1 1 102 ALA HA H 25.066 9.902 -7.286 1.00 . A A . 102 ALA HA 1 1
8 20922 1 1 102 ALA HB1 H 22.963 10.474 -5.382 1.00 . A A . 102 ALA HB1 1 1
8 20923 1 1 102 ALA HB2 H 24.506 10.302 -4.544 1.00 . A A . 102 ALA HB2 1 1
8 20924 1 1 102 ALA HB3 H 24.336 11.480 -5.845 1.00 . A A . 102 ALA HB3 1 1
8 20925 1 1 102 ALA N N 23.269 8.805 -7.116 1.00 . A A . 102 ALA N 1 1
8 20926 1 1 102 ALA O O 25.033 8.009 -4.677 1.00 . A A . 102 ALA O 1 1
8 20927 1 1 103 SER C C 28.307 7.318 -5.187 1.00 . A A . 103 SER C 1 1
8 20928 1 1 103 SER CA C 27.077 6.733 -5.881 1.00 . A A . 103 SER CA 1 1
8 20929 1 1 103 SER CB C 27.526 5.769 -6.977 1.00 . A A . 103 SER CB 1 1
8 20930 1 1 103 SER H H 26.433 8.102 -7.410 1.00 . A A . 103 SER H 1 1
8 20931 1 1 103 SER HA H 26.480 6.198 -5.158 1.00 . A A . 103 SER HA 1 1
8 20932 1 1 103 SER HB2 H 28.258 5.086 -6.581 1.00 . A A . 103 SER HB2 1 1
8 20933 1 1 103 SER HB3 H 26.671 5.210 -7.335 1.00 . A A . 103 SER HB3 1 1
8 20934 1 1 103 SER HG H 27.531 6.427 -8.808 1.00 . A A . 103 SER HG 1 1
8 20935 1 1 103 SER N N 26.257 7.814 -6.491 1.00 . A A . 103 SER N 1 1
8 20936 1 1 103 SER O O 29.262 7.718 -5.823 1.00 . A A . 103 SER O 1 1
8 20937 1 1 103 SER OG O 28.105 6.508 -8.044 1.00 . A A . 103 SER OG 1 1
8 20938 1 1 104 THR C C 30.395 6.718 -2.784 1.00 . A A . 104 THR C 1 1
8 20939 1 1 104 THR CA C 29.465 7.880 -3.140 1.00 . A A . 104 THR CA 1 1
8 20940 1 1 104 THR CB C 28.972 8.568 -1.868 1.00 . A A . 104 THR CB 1 1
8 20941 1 1 104 THR CG2 C 28.862 10.074 -2.105 1.00 . A A . 104 THR CG2 1 1
8 20942 1 1 104 THR H H 27.527 7.010 -3.388 1.00 . A A . 104 THR H 1 1
8 20943 1 1 104 THR HA H 29.994 8.590 -3.753 1.00 . A A . 104 THR HA 1 1
8 20944 1 1 104 THR HB H 29.668 8.381 -1.073 1.00 . A A . 104 THR HB 1 1
8 20945 1 1 104 THR HG1 H 27.189 8.753 -1.118 1.00 . A A . 104 THR HG1 1 1
8 20946 1 1 104 THR HG21 H 29.306 10.322 -3.058 1.00 . A A . 104 THR HG21 1 1
8 20947 1 1 104 THR HG22 H 27.822 10.363 -2.107 1.00 . A A . 104 THR HG22 1 1
8 20948 1 1 104 THR HG23 H 29.381 10.601 -1.318 1.00 . A A . 104 THR HG23 1 1
8 20949 1 1 104 THR N N 28.298 7.350 -3.883 1.00 . A A . 104 THR N 1 1
8 20950 1 1 104 THR O O 29.974 5.578 -2.764 1.00 . A A . 104 THR O 1 1
8 20951 1 1 104 THR OG1 O 27.702 8.044 -1.512 1.00 . A A . 104 THR OG1 1 1
8 20952 1 1 105 PRO C C 32.374 5.447 -0.780 1.00 . A A . 105 PRO C 1 1
8 20953 1 1 105 PRO CA C 32.654 6.035 -2.163 1.00 . A A . 105 PRO CA 1 1
8 20954 1 1 105 PRO CB C 33.967 6.822 -2.196 1.00 . A A . 105 PRO CB 1 1
8 20955 1 1 105 PRO CD C 32.123 8.434 -2.497 1.00 . A A . 105 PRO CD 1 1
8 20956 1 1 105 PRO CG C 33.584 8.310 -2.025 1.00 . A A . 105 PRO CG 1 1
8 20957 1 1 105 PRO HA H 32.679 5.253 -2.905 1.00 . A A . 105 PRO HA 1 1
8 20958 1 1 105 PRO HB2 H 34.610 6.505 -1.385 1.00 . A A . 105 PRO HB2 1 1
8 20959 1 1 105 PRO HB3 H 34.463 6.680 -3.143 1.00 . A A . 105 PRO HB3 1 1
8 20960 1 1 105 PRO HD2 H 31.551 9.033 -1.802 1.00 . A A . 105 PRO HD2 1 1
8 20961 1 1 105 PRO HD3 H 32.079 8.855 -3.490 1.00 . A A . 105 PRO HD3 1 1
8 20962 1 1 105 PRO HG2 H 33.669 8.597 -0.986 1.00 . A A . 105 PRO HG2 1 1
8 20963 1 1 105 PRO HG3 H 34.220 8.931 -2.637 1.00 . A A . 105 PRO HG3 1 1
8 20964 1 1 105 PRO N N 31.633 7.040 -2.512 1.00 . A A . 105 PRO N 1 1
8 20965 1 1 105 PRO O O 33.055 4.551 -0.323 1.00 . A A . 105 PRO O 1 1
8 20966 1 1 106 THR C C 29.510 5.551 1.422 1.00 . A A . 106 THR C 1 1
8 20967 1 1 106 THR CA C 31.012 5.398 1.216 1.00 . A A . 106 THR CA 1 1
8 20968 1 1 106 THR CB C 31.766 6.174 2.299 1.00 . A A . 106 THR CB 1 1
8 20969 1 1 106 THR CG2 C 33.267 6.128 2.010 1.00 . A A . 106 THR CG2 1 1
8 20970 1 1 106 THR H H 30.818 6.646 -0.516 1.00 . A A . 106 THR H 1 1
8 20971 1 1 106 THR HA H 31.273 4.351 1.266 1.00 . A A . 106 THR HA 1 1
8 20972 1 1 106 THR HB H 31.575 5.725 3.261 1.00 . A A . 106 THR HB 1 1
8 20973 1 1 106 THR HG1 H 30.566 7.583 2.896 1.00 . A A . 106 THR HG1 1 1
8 20974 1 1 106 THR HG21 H 33.549 5.124 1.727 1.00 . A A . 106 THR HG21 1 1
8 20975 1 1 106 THR HG22 H 33.499 6.808 1.204 1.00 . A A . 106 THR HG22 1 1
8 20976 1 1 106 THR HG23 H 33.813 6.419 2.896 1.00 . A A . 106 THR HG23 1 1
8 20977 1 1 106 THR N N 31.361 5.933 -0.123 1.00 . A A . 106 THR N 1 1
8 20978 1 1 106 THR O O 29.018 5.516 2.532 1.00 . A A . 106 THR O 1 1
8 20979 1 1 106 THR OG1 O 31.322 7.523 2.308 1.00 . A A . 106 THR OG1 1 1
8 20980 1 1 107 SER C C 26.617 5.763 -0.854 1.00 . A A . 107 SER C 1 1
8 20981 1 1 107 SER CA C 27.297 5.860 0.511 1.00 . A A . 107 SER CA 1 1
8 20982 1 1 107 SER CB C 26.989 7.216 1.148 1.00 . A A . 107 SER CB 1 1
8 20983 1 1 107 SER H H 29.181 5.738 -0.539 1.00 . A A . 107 SER H 1 1
8 20984 1 1 107 SER HA H 26.927 5.069 1.148 1.00 . A A . 107 SER HA 1 1
8 20985 1 1 107 SER HB2 H 26.036 7.573 0.795 1.00 . A A . 107 SER HB2 1 1
8 20986 1 1 107 SER HB3 H 26.954 7.106 2.224 1.00 . A A . 107 SER HB3 1 1
8 20987 1 1 107 SER HG H 27.973 8.872 1.415 1.00 . A A . 107 SER HG 1 1
8 20988 1 1 107 SER N N 28.769 5.714 0.357 1.00 . A A . 107 SER N 1 1
8 20989 1 1 107 SER O O 27.258 5.807 -1.885 1.00 . A A . 107 SER O 1 1
8 20990 1 1 107 SER OG O 28.000 8.147 0.786 1.00 . A A . 107 SER OG 1 1
8 20991 1 1 108 LEU C C 23.293 6.309 -2.084 1.00 . A A . 108 LEU C 1 1
8 20992 1 1 108 LEU CA C 24.599 5.520 -2.167 1.00 . A A . 108 LEU CA 1 1
8 20993 1 1 108 LEU CB C 24.267 4.055 -2.471 1.00 . A A . 108 LEU CB 1 1
8 20994 1 1 108 LEU CD1 C 24.680 1.696 -1.753 1.00 . A A . 108 LEU CD1 1 1
8 20995 1 1 108 LEU CD2 C 26.603 3.152 -2.388 1.00 . A A . 108 LEU CD2 1 1
8 20996 1 1 108 LEU CG C 25.227 3.124 -1.720 1.00 . A A . 108 LEU CG 1 1
8 20997 1 1 108 LEU H H 24.821 5.588 -0.023 1.00 . A A . 108 LEU H 1 1
8 20998 1 1 108 LEU HA H 25.216 5.923 -2.957 1.00 . A A . 108 LEU HA 1 1
8 20999 1 1 108 LEU HB2 H 23.252 3.852 -2.165 1.00 . A A . 108 LEU HB2 1 1
8 21000 1 1 108 LEU HB3 H 24.360 3.881 -3.533 1.00 . A A . 108 LEU HB3 1 1
8 21001 1 1 108 LEU HD11 H 23.952 1.608 -2.545 1.00 . A A . 108 LEU HD11 1 1
8 21002 1 1 108 LEU HD12 H 25.491 1.005 -1.930 1.00 . A A . 108 LEU HD12 1 1
8 21003 1 1 108 LEU HD13 H 24.213 1.469 -0.807 1.00 . A A . 108 LEU HD13 1 1
8 21004 1 1 108 LEU HD21 H 26.521 3.605 -3.365 1.00 . A A . 108 LEU HD21 1 1
8 21005 1 1 108 LEU HD22 H 27.286 3.725 -1.780 1.00 . A A . 108 LEU HD22 1 1
8 21006 1 1 108 LEU HD23 H 26.973 2.143 -2.487 1.00 . A A . 108 LEU HD23 1 1
8 21007 1 1 108 LEU HG H 25.316 3.449 -0.694 1.00 . A A . 108 LEU HG 1 1
8 21008 1 1 108 LEU N N 25.319 5.625 -0.867 1.00 . A A . 108 LEU N 1 1
8 21009 1 1 108 LEU O O 22.710 6.458 -1.028 1.00 . A A . 108 LEU O 1 1
8 21010 1 1 109 LEU C C 20.441 6.717 -3.804 1.00 . A A . 109 LEU C 1 1
8 21011 1 1 109 LEU CA C 21.546 7.574 -3.182 1.00 . A A . 109 LEU CA 1 1
8 21012 1 1 109 LEU CB C 21.716 8.865 -3.987 1.00 . A A . 109 LEU CB 1 1
8 21013 1 1 109 LEU CD1 C 22.420 11.115 -3.155 1.00 . A A . 109 LEU CD1 1 1
8 21014 1 1 109 LEU CD2 C 20.015 10.667 -3.655 1.00 . A A . 109 LEU CD2 1 1
8 21015 1 1 109 LEU CG C 21.314 10.060 -3.119 1.00 . A A . 109 LEU CG 1 1
8 21016 1 1 109 LEU H H 23.303 6.662 -4.032 1.00 . A A . 109 LEU H 1 1
8 21017 1 1 109 LEU HA H 21.281 7.817 -2.164 1.00 . A A . 109 LEU HA 1 1
8 21018 1 1 109 LEU HB2 H 22.748 8.967 -4.288 1.00 . A A . 109 LEU HB2 1 1
8 21019 1 1 109 LEU HB3 H 21.087 8.829 -4.863 1.00 . A A . 109 LEU HB3 1 1
8 21020 1 1 109 LEU HD11 H 23.383 10.630 -3.090 1.00 . A A . 109 LEU HD11 1 1
8 21021 1 1 109 LEU HD12 H 22.358 11.670 -4.079 1.00 . A A . 109 LEU HD12 1 1
8 21022 1 1 109 LEU HD13 H 22.301 11.790 -2.321 1.00 . A A . 109 LEU HD13 1 1
8 21023 1 1 109 LEU HD21 H 19.893 10.396 -4.693 1.00 . A A . 109 LEU HD21 1 1
8 21024 1 1 109 LEU HD22 H 19.180 10.291 -3.083 1.00 . A A . 109 LEU HD22 1 1
8 21025 1 1 109 LEU HD23 H 20.058 11.742 -3.566 1.00 . A A . 109 LEU HD23 1 1
8 21026 1 1 109 LEU HG H 21.166 9.730 -2.101 1.00 . A A . 109 LEU HG 1 1
8 21027 1 1 109 LEU N N 22.822 6.806 -3.191 1.00 . A A . 109 LEU N 1 1
8 21028 1 1 109 LEU O O 20.516 6.333 -4.955 1.00 . A A . 109 LEU O 1 1
8 21029 1 1 110 ILE C C 17.125 6.465 -3.976 1.00 . A A . 110 ILE C 1 1
8 21030 1 1 110 ILE CA C 18.313 5.576 -3.608 1.00 . A A . 110 ILE CA 1 1
8 21031 1 1 110 ILE CB C 17.867 4.541 -2.569 1.00 . A A . 110 ILE CB 1 1
8 21032 1 1 110 ILE CD1 C 19.463 4.929 -0.655 1.00 . A A . 110 ILE CD1 1 1
8 21033 1 1 110 ILE CG1 C 18.026 5.119 -1.153 1.00 . A A . 110 ILE CG1 1 1
8 21034 1 1 110 ILE CG2 C 18.708 3.271 -2.719 1.00 . A A . 110 ILE CG2 1 1
8 21035 1 1 110 ILE H H 19.376 6.733 -2.129 1.00 . A A . 110 ILE H 1 1
8 21036 1 1 110 ILE HA H 18.662 5.065 -4.493 1.00 . A A . 110 ILE HA 1 1
8 21037 1 1 110 ILE HB H 16.827 4.297 -2.740 1.00 . A A . 110 ILE HB 1 1
8 21038 1 1 110 ILE HD11 H 20.131 4.852 -1.500 1.00 . A A . 110 ILE HD11 1 1
8 21039 1 1 110 ILE HD12 H 19.747 5.775 -0.047 1.00 . A A . 110 ILE HD12 1 1
8 21040 1 1 110 ILE HD13 H 19.523 4.027 -0.065 1.00 . A A . 110 ILE HD13 1 1
8 21041 1 1 110 ILE HG12 H 17.794 6.171 -1.171 1.00 . A A . 110 ILE HG12 1 1
8 21042 1 1 110 ILE HG13 H 17.347 4.614 -0.482 1.00 . A A . 110 ILE HG13 1 1
8 21043 1 1 110 ILE HG21 H 18.652 2.921 -3.738 1.00 . A A . 110 ILE HG21 1 1
8 21044 1 1 110 ILE HG22 H 19.735 3.489 -2.469 1.00 . A A . 110 ILE HG22 1 1
8 21045 1 1 110 ILE HG23 H 18.328 2.509 -2.054 1.00 . A A . 110 ILE HG23 1 1
8 21046 1 1 110 ILE N N 19.417 6.413 -3.054 1.00 . A A . 110 ILE N 1 1
8 21047 1 1 110 ILE O O 16.841 7.447 -3.319 1.00 . A A . 110 ILE O 1 1
8 21048 1 1 111 SER C C 14.136 6.006 -5.913 1.00 . A A . 111 SER C 1 1
8 21049 1 1 111 SER CA C 15.253 6.939 -5.442 1.00 . A A . 111 SER CA 1 1
8 21050 1 1 111 SER CB C 15.658 7.867 -6.588 1.00 . A A . 111 SER CB 1 1
8 21051 1 1 111 SER H H 16.675 5.325 -5.536 1.00 . A A . 111 SER H 1 1
8 21052 1 1 111 SER HA H 14.905 7.527 -4.606 1.00 . A A . 111 SER HA 1 1
8 21053 1 1 111 SER HB2 H 16.561 7.502 -7.048 1.00 . A A . 111 SER HB2 1 1
8 21054 1 1 111 SER HB3 H 14.866 7.893 -7.326 1.00 . A A . 111 SER HB3 1 1
8 21055 1 1 111 SER HG H 15.544 9.805 -6.711 1.00 . A A . 111 SER HG 1 1
8 21056 1 1 111 SER N N 16.427 6.123 -5.024 1.00 . A A . 111 SER N 1 1
8 21057 1 1 111 SER O O 14.276 5.299 -6.892 1.00 . A A . 111 SER O 1 1
8 21058 1 1 111 SER OG O 15.889 9.173 -6.076 1.00 . A A . 111 SER OG 1 1
8 21059 1 1 112 TRP C C 10.574 5.800 -5.339 1.00 . A A . 112 TRP C 1 1
8 21060 1 1 112 TRP CA C 11.906 5.105 -5.631 1.00 . A A . 112 TRP CA 1 1
8 21061 1 1 112 TRP CB C 11.988 3.792 -4.850 1.00 . A A . 112 TRP CB 1 1
8 21062 1 1 112 TRP CD1 C 10.528 3.816 -2.792 1.00 . A A . 112 TRP CD1 1 1
8 21063 1 1 112 TRP CD2 C 12.603 4.578 -2.383 1.00 . A A . 112 TRP CD2 1 1
8 21064 1 1 112 TRP CE2 C 11.896 4.647 -1.159 1.00 . A A . 112 TRP CE2 1 1
8 21065 1 1 112 TRP CE3 C 13.943 5.001 -2.399 1.00 . A A . 112 TRP CE3 1 1
8 21066 1 1 112 TRP CG C 11.709 4.049 -3.405 1.00 . A A . 112 TRP CG 1 1
8 21067 1 1 112 TRP CH2 C 13.830 5.536 -0.025 1.00 . A A . 112 TRP CH2 1 1
8 21068 1 1 112 TRP CZ2 C 12.497 5.119 0.007 1.00 . A A . 112 TRP CZ2 1 1
8 21069 1 1 112 TRP CZ3 C 14.552 5.476 -1.226 1.00 . A A . 112 TRP CZ3 1 1
8 21070 1 1 112 TRP H H 12.936 6.571 -4.433 1.00 . A A . 112 TRP H 1 1
8 21071 1 1 112 TRP HA H 11.979 4.900 -6.689 1.00 . A A . 112 TRP HA 1 1
8 21072 1 1 112 TRP HB2 H 11.259 3.097 -5.239 1.00 . A A . 112 TRP HB2 1 1
8 21073 1 1 112 TRP HB3 H 12.978 3.372 -4.956 1.00 . A A . 112 TRP HB3 1 1
8 21074 1 1 112 TRP HD1 H 9.645 3.417 -3.265 1.00 . A A . 112 TRP HD1 1 1
8 21075 1 1 112 TRP HE1 H 9.918 4.103 -0.796 1.00 . A A . 112 TRP HE1 1 1
8 21076 1 1 112 TRP HE3 H 14.509 4.960 -3.318 1.00 . A A . 112 TRP HE3 1 1
8 21077 1 1 112 TRP HH2 H 14.304 5.902 0.873 1.00 . A A . 112 TRP HH2 1 1
8 21078 1 1 112 TRP HZ2 H 11.935 5.163 0.929 1.00 . A A . 112 TRP HZ2 1 1
8 21079 1 1 112 TRP HZ3 H 15.582 5.797 -1.249 1.00 . A A . 112 TRP HZ3 1 1
8 21080 1 1 112 TRP N N 13.029 5.995 -5.222 1.00 . A A . 112 TRP N 1 1
8 21081 1 1 112 TRP NE1 N 10.635 4.172 -1.460 1.00 . A A . 112 TRP NE1 1 1
8 21082 1 1 112 TRP O O 10.529 6.833 -4.700 1.00 . A A . 112 TRP O 1 1
8 21083 1 1 113 GLU C C 7.787 5.726 -4.077 1.00 . A A . 113 GLU C 1 1
8 21084 1 1 113 GLU CA C 8.161 5.882 -5.557 1.00 . A A . 113 GLU CA 1 1
8 21085 1 1 113 GLU CB C 7.101 5.200 -6.425 1.00 . A A . 113 GLU CB 1 1
8 21086 1 1 113 GLU CD C 6.560 4.811 -8.833 1.00 . A A . 113 GLU CD 1 1
8 21087 1 1 113 GLU CG C 7.688 4.892 -7.803 1.00 . A A . 113 GLU CG 1 1
8 21088 1 1 113 GLU H H 9.543 4.414 -6.322 1.00 . A A . 113 GLU H 1 1
8 21089 1 1 113 GLU HA H 8.215 6.929 -5.811 1.00 . A A . 113 GLU HA 1 1
8 21090 1 1 113 GLU HB2 H 6.786 4.281 -5.952 1.00 . A A . 113 GLU HB2 1 1
8 21091 1 1 113 GLU HB3 H 6.251 5.857 -6.537 1.00 . A A . 113 GLU HB3 1 1
8 21092 1 1 113 GLU HG2 H 8.378 5.675 -8.084 1.00 . A A . 113 GLU HG2 1 1
8 21093 1 1 113 GLU HG3 H 8.210 3.947 -7.770 1.00 . A A . 113 GLU HG3 1 1
8 21094 1 1 113 GLU N N 9.487 5.246 -5.805 1.00 . A A . 113 GLU N 1 1
8 21095 1 1 113 GLU O O 8.016 4.689 -3.492 1.00 . A A . 113 GLU O 1 1
8 21096 1 1 113 GLU OE1 O 5.915 3.778 -8.897 1.00 . A A . 113 GLU OE1 1 1
8 21097 1 1 113 GLU OE2 O 6.359 5.785 -9.540 1.00 . A A . 113 GLU OE2 1 1
8 21098 1 1 114 PRO C C 5.479 6.015 -1.928 1.00 . A A . 114 PRO C 1 1
8 21099 1 1 114 PRO CA C 6.800 6.775 -2.102 1.00 . A A . 114 PRO CA 1 1
8 21100 1 1 114 PRO CB C 6.608 8.263 -1.796 1.00 . A A . 114 PRO CB 1 1
8 21101 1 1 114 PRO CD C 6.939 8.025 -4.238 1.00 . A A . 114 PRO CD 1 1
8 21102 1 1 114 PRO CG C 6.372 8.963 -3.156 1.00 . A A . 114 PRO CG 1 1
8 21103 1 1 114 PRO HA H 7.571 6.367 -1.472 1.00 . A A . 114 PRO HA 1 1
8 21104 1 1 114 PRO HB2 H 5.751 8.400 -1.151 1.00 . A A . 114 PRO HB2 1 1
8 21105 1 1 114 PRO HB3 H 7.493 8.665 -1.329 1.00 . A A . 114 PRO HB3 1 1
8 21106 1 1 114 PRO HD2 H 6.207 7.863 -5.018 1.00 . A A . 114 PRO HD2 1 1
8 21107 1 1 114 PRO HD3 H 7.851 8.428 -4.649 1.00 . A A . 114 PRO HD3 1 1
8 21108 1 1 114 PRO HG2 H 5.312 9.116 -3.312 1.00 . A A . 114 PRO HG2 1 1
8 21109 1 1 114 PRO HG3 H 6.892 9.907 -3.183 1.00 . A A . 114 PRO HG3 1 1
8 21110 1 1 114 PRO N N 7.218 6.766 -3.517 1.00 . A A . 114 PRO N 1 1
8 21111 1 1 114 PRO O O 4.446 6.468 -2.380 1.00 . A A . 114 PRO O 1 1
8 21112 1 1 115 PRO C C 3.548 4.610 0.141 1.00 . A A . 115 PRO C 1 1
8 21113 1 1 115 PRO CA C 4.365 4.044 -1.025 1.00 . A A . 115 PRO CA 1 1
8 21114 1 1 115 PRO CB C 4.959 2.679 -0.666 1.00 . A A . 115 PRO CB 1 1
8 21115 1 1 115 PRO CD C 6.804 4.329 -0.726 1.00 . A A . 115 PRO CD 1 1
8 21116 1 1 115 PRO CG C 6.400 2.945 -0.179 1.00 . A A . 115 PRO CG 1 1
8 21117 1 1 115 PRO HA H 3.760 3.962 -1.913 1.00 . A A . 115 PRO HA 1 1
8 21118 1 1 115 PRO HB2 H 4.377 2.217 0.120 1.00 . A A . 115 PRO HB2 1 1
8 21119 1 1 115 PRO HB3 H 4.983 2.043 -1.534 1.00 . A A . 115 PRO HB3 1 1
8 21120 1 1 115 PRO HD2 H 7.179 4.955 0.073 1.00 . A A . 115 PRO HD2 1 1
8 21121 1 1 115 PRO HD3 H 7.539 4.228 -1.507 1.00 . A A . 115 PRO HD3 1 1
8 21122 1 1 115 PRO HG2 H 6.429 2.944 0.900 1.00 . A A . 115 PRO HG2 1 1
8 21123 1 1 115 PRO HG3 H 7.065 2.190 -0.570 1.00 . A A . 115 PRO HG3 1 1
8 21124 1 1 115 PRO N N 5.548 4.882 -1.274 1.00 . A A . 115 PRO N 1 1
8 21125 1 1 115 PRO O O 3.860 4.391 1.294 1.00 . A A . 115 PRO O 1 1
8 21126 1 1 116 ALA C C 0.781 4.804 1.525 1.00 . A A . 116 ALA C 1 1
8 21127 1 1 116 ALA CA C 1.657 5.907 0.934 1.00 . A A . 116 ALA CA 1 1
8 21128 1 1 116 ALA CB C 0.758 6.998 0.353 1.00 . A A . 116 ALA CB 1 1
8 21129 1 1 116 ALA H H 2.266 5.490 -1.090 1.00 . A A . 116 ALA H 1 1
8 21130 1 1 116 ALA HA H 2.288 6.326 1.704 1.00 . A A . 116 ALA HA 1 1
8 21131 1 1 116 ALA HB1 H 0.736 6.908 -0.723 1.00 . A A . 116 ALA HB1 1 1
8 21132 1 1 116 ALA HB2 H -0.243 6.882 0.743 1.00 . A A . 116 ALA HB2 1 1
8 21133 1 1 116 ALA HB3 H 1.142 7.967 0.627 1.00 . A A . 116 ALA HB3 1 1
8 21134 1 1 116 ALA N N 2.501 5.331 -0.153 1.00 . A A . 116 ALA N 1 1
8 21135 1 1 116 ALA O O -0.426 4.927 1.596 1.00 . A A . 116 ALA O 1 1
8 21136 1 1 117 VAL C C 0.821 2.536 4.030 1.00 . A A . 117 VAL C 1 1
8 21137 1 1 117 VAL CA C 0.575 2.613 2.522 1.00 . A A . 117 VAL CA 1 1
8 21138 1 1 117 VAL CB C 0.980 1.297 1.853 1.00 . A A . 117 VAL CB 1 1
8 21139 1 1 117 VAL CG1 C 0.506 1.303 0.402 1.00 . A A . 117 VAL CG1 1 1
8 21140 1 1 117 VAL CG2 C 2.502 1.152 1.872 1.00 . A A . 117 VAL CG2 1 1
8 21141 1 1 117 VAL H H 2.347 3.645 1.875 1.00 . A A . 117 VAL H 1 1
8 21142 1 1 117 VAL HA H -0.474 2.798 2.341 1.00 . A A . 117 VAL HA 1 1
8 21143 1 1 117 VAL HB H 0.528 0.468 2.379 1.00 . A A . 117 VAL HB 1 1
8 21144 1 1 117 VAL HG11 H -0.556 1.495 0.370 1.00 . A A . 117 VAL HG11 1 1
8 21145 1 1 117 VAL HG12 H 1.030 2.075 -0.140 1.00 . A A . 117 VAL HG12 1 1
8 21146 1 1 117 VAL HG13 H 0.715 0.344 -0.047 1.00 . A A . 117 VAL HG13 1 1
8 21147 1 1 117 VAL HG21 H 2.926 1.881 2.545 1.00 . A A . 117 VAL HG21 1 1
8 21148 1 1 117 VAL HG22 H 2.764 0.158 2.205 1.00 . A A . 117 VAL HG22 1 1
8 21149 1 1 117 VAL HG23 H 2.890 1.310 0.876 1.00 . A A . 117 VAL HG23 1 1
8 21150 1 1 117 VAL N N 1.376 3.725 1.944 1.00 . A A . 117 VAL N 1 1
8 21151 1 1 117 VAL O O 1.668 3.223 4.566 1.00 . A A . 117 VAL O 1 1
8 21152 1 1 118 SER C C 1.609 0.935 6.496 1.00 . A A . 118 SER C 1 1
8 21153 1 1 118 SER CA C 0.268 1.604 6.196 1.00 . A A . 118 SER CA 1 1
8 21154 1 1 118 SER CB C -0.862 0.764 6.791 1.00 . A A . 118 SER CB 1 1
8 21155 1 1 118 SER H H -0.601 1.173 4.273 1.00 . A A . 118 SER H 1 1
8 21156 1 1 118 SER HA H 0.252 2.591 6.634 1.00 . A A . 118 SER HA 1 1
8 21157 1 1 118 SER HB2 H -1.008 -0.121 6.195 1.00 . A A . 118 SER HB2 1 1
8 21158 1 1 118 SER HB3 H -0.601 0.477 7.801 1.00 . A A . 118 SER HB3 1 1
8 21159 1 1 118 SER HG H -2.334 1.659 5.886 1.00 . A A . 118 SER HG 1 1
8 21160 1 1 118 SER N N 0.082 1.713 4.722 1.00 . A A . 118 SER N 1 1
8 21161 1 1 118 SER O O 1.665 -0.145 7.048 1.00 . A A . 118 SER O 1 1
8 21162 1 1 118 SER OG O -2.061 1.528 6.797 1.00 . A A . 118 SER OG 1 1
8 21163 1 1 119 VAL C C 4.659 1.655 7.621 1.00 . A A . 119 VAL C 1 1
8 21164 1 1 119 VAL CA C 4.027 0.971 6.412 1.00 . A A . 119 VAL CA 1 1
8 21165 1 1 119 VAL CB C 4.940 1.171 5.200 1.00 . A A . 119 VAL CB 1 1
8 21166 1 1 119 VAL CG1 C 6.275 0.465 5.447 1.00 . A A . 119 VAL CG1 1 1
8 21167 1 1 119 VAL CG2 C 4.276 0.577 3.958 1.00 . A A . 119 VAL CG2 1 1
8 21168 1 1 119 VAL H H 2.625 2.443 5.701 1.00 . A A . 119 VAL H 1 1
8 21169 1 1 119 VAL HA H 3.917 -0.084 6.610 1.00 . A A . 119 VAL HA 1 1
8 21170 1 1 119 VAL HB H 5.116 2.229 5.050 1.00 . A A . 119 VAL HB 1 1
8 21171 1 1 119 VAL HG11 H 6.565 0.594 6.479 1.00 . A A . 119 VAL HG11 1 1
8 21172 1 1 119 VAL HG12 H 6.170 -0.588 5.231 1.00 . A A . 119 VAL HG12 1 1
8 21173 1 1 119 VAL HG13 H 7.031 0.890 4.804 1.00 . A A . 119 VAL HG13 1 1
8 21174 1 1 119 VAL HG21 H 3.202 0.635 4.061 1.00 . A A . 119 VAL HG21 1 1
8 21175 1 1 119 VAL HG22 H 4.584 1.132 3.084 1.00 . A A . 119 VAL HG22 1 1
8 21176 1 1 119 VAL HG23 H 4.572 -0.456 3.850 1.00 . A A . 119 VAL HG23 1 1
8 21177 1 1 119 VAL N N 2.691 1.571 6.142 1.00 . A A . 119 VAL N 1 1
8 21178 1 1 119 VAL O O 4.709 2.866 7.703 1.00 . A A . 119 VAL O 1 1
8 21179 1 1 120 ARG C C 7.162 2.065 9.290 1.00 . A A . 120 ARG C 1 1
8 21180 1 1 120 ARG CA C 5.809 1.520 9.734 1.00 . A A . 120 ARG CA 1 1
8 21181 1 1 120 ARG CB C 6.017 0.481 10.842 1.00 . A A . 120 ARG CB 1 1
8 21182 1 1 120 ARG CD C 3.583 -0.006 10.520 1.00 . A A . 120 ARG CD 1 1
8 21183 1 1 120 ARG CG C 4.967 -0.627 10.728 1.00 . A A . 120 ARG CG 1 1
8 21184 1 1 120 ARG CZ C 2.909 -0.107 12.845 1.00 . A A . 120 ARG CZ 1 1
8 21185 1 1 120 ARG H H 5.129 -0.080 8.463 1.00 . A A . 120 ARG H 1 1
8 21186 1 1 120 ARG HA H 5.194 2.329 10.101 1.00 . A A . 120 ARG HA 1 1
8 21187 1 1 120 ARG HB2 H 7.003 0.050 10.749 1.00 . A A . 120 ARG HB2 1 1
8 21188 1 1 120 ARG HB3 H 5.925 0.961 11.805 1.00 . A A . 120 ARG HB3 1 1
8 21189 1 1 120 ARG HD2 H 3.665 1.071 10.538 1.00 . A A . 120 ARG HD2 1 1
8 21190 1 1 120 ARG HD3 H 3.187 -0.321 9.566 1.00 . A A . 120 ARG HD3 1 1
8 21191 1 1 120 ARG HE H 1.889 -1.006 11.398 1.00 . A A . 120 ARG HE 1 1
8 21192 1 1 120 ARG HG2 H 5.207 -1.265 9.890 1.00 . A A . 120 ARG HG2 1 1
8 21193 1 1 120 ARG HG3 H 4.963 -1.212 11.635 1.00 . A A . 120 ARG HG3 1 1
8 21194 1 1 120 ARG HH11 H 4.146 1.387 12.347 1.00 . A A . 120 ARG HH11 1 1
8 21195 1 1 120 ARG HH12 H 3.897 1.155 14.046 1.00 . A A . 120 ARG HH12 1 1
8 21196 1 1 120 ARG HH21 H 1.727 -1.519 13.630 1.00 . A A . 120 ARG HH21 1 1
8 21197 1 1 120 ARG HH22 H 2.527 -0.491 14.772 1.00 . A A . 120 ARG HH22 1 1
8 21198 1 1 120 ARG N N 5.162 0.895 8.552 1.00 . A A . 120 ARG N 1 1
8 21199 1 1 120 ARG NE N 2.670 -0.453 11.609 1.00 . A A . 120 ARG NE 1 1
8 21200 1 1 120 ARG NH1 N 3.713 0.889 13.099 1.00 . A A . 120 ARG NH1 1 1
8 21201 1 1 120 ARG NH2 N 2.344 -0.756 13.825 1.00 . A A . 120 ARG NH2 1 1
8 21202 1 1 120 ARG O O 7.552 3.161 9.640 1.00 . A A . 120 ARG O 1 1
8 21203 1 1 121 TYR C C 9.663 0.873 6.863 1.00 . A A . 121 TYR C 1 1
8 21204 1 1 121 TYR CA C 9.197 1.774 8.015 1.00 . A A . 121 TYR CA 1 1
8 21205 1 1 121 TYR CB C 10.207 1.746 9.173 1.00 . A A . 121 TYR CB 1 1
8 21206 1 1 121 TYR CD1 C 10.241 -0.602 10.096 1.00 . A A . 121 TYR CD1 1 1
8 21207 1 1 121 TYR CD2 C 12.021 0.097 8.603 1.00 . A A . 121 TYR CD2 1 1
8 21208 1 1 121 TYR CE1 C 10.832 -1.866 10.208 1.00 . A A . 121 TYR CE1 1 1
8 21209 1 1 121 TYR CE2 C 12.612 -1.166 8.717 1.00 . A A . 121 TYR CE2 1 1
8 21210 1 1 121 TYR CG C 10.837 0.378 9.294 1.00 . A A . 121 TYR CG 1 1
8 21211 1 1 121 TYR CZ C 12.017 -2.148 9.519 1.00 . A A . 121 TYR CZ 1 1
8 21212 1 1 121 TYR H H 7.531 0.428 8.227 1.00 . A A . 121 TYR H 1 1
8 21213 1 1 121 TYR HA H 9.100 2.788 7.653 1.00 . A A . 121 TYR HA 1 1
8 21214 1 1 121 TYR HB2 H 10.978 2.478 8.992 1.00 . A A . 121 TYR HB2 1 1
8 21215 1 1 121 TYR HB3 H 9.697 1.986 10.095 1.00 . A A . 121 TYR HB3 1 1
8 21216 1 1 121 TYR HD1 H 9.325 -0.385 10.627 1.00 . A A . 121 TYR HD1 1 1
8 21217 1 1 121 TYR HD2 H 12.478 0.855 7.982 1.00 . A A . 121 TYR HD2 1 1
8 21218 1 1 121 TYR HE1 H 10.373 -2.624 10.827 1.00 . A A . 121 TYR HE1 1 1
8 21219 1 1 121 TYR HE2 H 13.526 -1.385 8.185 1.00 . A A . 121 TYR HE2 1 1
8 21220 1 1 121 TYR HH H 12.445 -3.715 10.522 1.00 . A A . 121 TYR HH 1 1
8 21221 1 1 121 TYR N N 7.875 1.305 8.504 1.00 . A A . 121 TYR N 1 1
8 21222 1 1 121 TYR O O 8.949 -0.004 6.420 1.00 . A A . 121 TYR O 1 1
8 21223 1 1 121 TYR OH O 12.600 -3.394 9.631 1.00 . A A . 121 TYR OH 1 1
8 21224 1 1 122 TYR C C 12.772 -0.261 5.642 1.00 . A A . 122 TYR C 1 1
8 21225 1 1 122 TYR CA C 11.376 0.241 5.265 1.00 . A A . 122 TYR CA 1 1
8 21226 1 1 122 TYR CB C 11.442 1.086 3.989 1.00 . A A . 122 TYR CB 1 1
8 21227 1 1 122 TYR CD1 C 9.516 2.590 4.593 1.00 . A A . 122 TYR CD1 1 1
8 21228 1 1 122 TYR CD2 C 9.360 1.252 2.576 1.00 . A A . 122 TYR CD2 1 1
8 21229 1 1 122 TYR CE1 C 8.244 3.116 4.343 1.00 . A A . 122 TYR CE1 1 1
8 21230 1 1 122 TYR CE2 C 8.088 1.781 2.325 1.00 . A A . 122 TYR CE2 1 1
8 21231 1 1 122 TYR CG C 10.074 1.658 3.710 1.00 . A A . 122 TYR CG 1 1
8 21232 1 1 122 TYR CZ C 7.530 2.713 3.209 1.00 . A A . 122 TYR CZ 1 1
8 21233 1 1 122 TYR H H 11.416 1.793 6.757 1.00 . A A . 122 TYR H 1 1
8 21234 1 1 122 TYR HA H 10.716 -0.602 5.109 1.00 . A A . 122 TYR HA 1 1
8 21235 1 1 122 TYR HB2 H 12.146 1.890 4.124 1.00 . A A . 122 TYR HB2 1 1
8 21236 1 1 122 TYR HB3 H 11.752 0.472 3.159 1.00 . A A . 122 TYR HB3 1 1
8 21237 1 1 122 TYR HD1 H 10.069 2.903 5.467 1.00 . A A . 122 TYR HD1 1 1
8 21238 1 1 122 TYR HD2 H 9.791 0.534 1.895 1.00 . A A . 122 TYR HD2 1 1
8 21239 1 1 122 TYR HE1 H 7.813 3.834 5.025 1.00 . A A . 122 TYR HE1 1 1
8 21240 1 1 122 TYR HE2 H 7.537 1.469 1.450 1.00 . A A . 122 TYR HE2 1 1
8 21241 1 1 122 TYR HH H 6.053 3.824 3.686 1.00 . A A . 122 TYR HH 1 1
8 21242 1 1 122 TYR N N 10.857 1.082 6.381 1.00 . A A . 122 TYR N 1 1
8 21243 1 1 122 TYR O O 13.561 0.462 6.216 1.00 . A A . 122 TYR O 1 1
8 21244 1 1 122 TYR OH O 6.275 3.232 2.964 1.00 . A A . 122 TYR OH 1 1
8 21245 1 1 123 ARG C C 15.384 -1.919 4.530 1.00 . A A . 123 ARG C 1 1
8 21246 1 1 123 ARG CA C 14.432 -2.018 5.723 1.00 . A A . 123 ARG CA 1 1
8 21247 1 1 123 ARG CB C 14.324 -3.485 6.159 1.00 . A A . 123 ARG CB 1 1
8 21248 1 1 123 ARG CD C 12.844 -5.223 7.178 1.00 . A A . 123 ARG CD 1 1
8 21249 1 1 123 ARG CG C 12.904 -3.791 6.645 1.00 . A A . 123 ARG CG 1 1
8 21250 1 1 123 ARG CZ C 11.648 -7.257 6.634 1.00 . A A . 123 ARG CZ 1 1
8 21251 1 1 123 ARG H H 12.441 -2.078 4.895 1.00 . A A . 123 ARG H 1 1
8 21252 1 1 123 ARG HA H 14.824 -1.432 6.544 1.00 . A A . 123 ARG HA 1 1
8 21253 1 1 123 ARG HB2 H 14.564 -4.126 5.324 1.00 . A A . 123 ARG HB2 1 1
8 21254 1 1 123 ARG HB3 H 15.022 -3.670 6.963 1.00 . A A . 123 ARG HB3 1 1
8 21255 1 1 123 ARG HD2 H 13.781 -5.721 6.977 1.00 . A A . 123 ARG HD2 1 1
8 21256 1 1 123 ARG HD3 H 12.670 -5.203 8.244 1.00 . A A . 123 ARG HD3 1 1
8 21257 1 1 123 ARG HE H 11.074 -5.473 5.976 1.00 . A A . 123 ARG HE 1 1
8 21258 1 1 123 ARG HG2 H 12.637 -3.103 7.432 1.00 . A A . 123 ARG HG2 1 1
8 21259 1 1 123 ARG HG3 H 12.211 -3.685 5.825 1.00 . A A . 123 ARG HG3 1 1
8 21260 1 1 123 ARG HH11 H 12.648 -7.310 8.367 1.00 . A A . 123 ARG HH11 1 1
8 21261 1 1 123 ARG HH12 H 12.110 -8.843 7.766 1.00 . A A . 123 ARG HH12 1 1
8 21262 1 1 123 ARG HH21 H 10.628 -7.508 4.930 1.00 . A A . 123 ARG HH21 1 1
8 21263 1 1 123 ARG HH22 H 10.967 -8.954 5.819 1.00 . A A . 123 ARG HH22 1 1
8 21264 1 1 123 ARG N N 13.087 -1.495 5.348 1.00 . A A . 123 ARG N 1 1
8 21265 1 1 123 ARG NE N 11.736 -5.961 6.509 1.00 . A A . 123 ARG NE 1 1
8 21266 1 1 123 ARG NH1 N 12.176 -7.849 7.670 1.00 . A A . 123 ARG NH1 1 1
8 21267 1 1 123 ARG NH2 N 11.033 -7.961 5.723 1.00 . A A . 123 ARG NH2 1 1
8 21268 1 1 123 ARG O O 15.341 -2.725 3.622 1.00 . A A . 123 ARG O 1 1
8 21269 1 1 124 ILE C C 18.414 -1.734 3.697 1.00 . A A . 124 ILE C 1 1
8 21270 1 1 124 ILE CA C 17.226 -0.819 3.408 1.00 . A A . 124 ILE CA 1 1
8 21271 1 1 124 ILE CB C 17.699 0.636 3.301 1.00 . A A . 124 ILE CB 1 1
8 21272 1 1 124 ILE CD1 C 17.186 2.851 2.269 1.00 . A A . 124 ILE CD1 1 1
8 21273 1 1 124 ILE CG1 C 16.636 1.456 2.572 1.00 . A A . 124 ILE CG1 1 1
8 21274 1 1 124 ILE CG2 C 19.012 0.704 2.516 1.00 . A A . 124 ILE CG2 1 1
8 21275 1 1 124 ILE H H 16.288 -0.318 5.282 1.00 . A A . 124 ILE H 1 1
8 21276 1 1 124 ILE HA H 16.752 -1.119 2.485 1.00 . A A . 124 ILE HA 1 1
8 21277 1 1 124 ILE HB H 17.850 1.039 4.292 1.00 . A A . 124 ILE HB 1 1
8 21278 1 1 124 ILE HD11 H 18.156 2.763 1.803 1.00 . A A . 124 ILE HD11 1 1
8 21279 1 1 124 ILE HD12 H 16.512 3.367 1.602 1.00 . A A . 124 ILE HD12 1 1
8 21280 1 1 124 ILE HD13 H 17.279 3.409 3.189 1.00 . A A . 124 ILE HD13 1 1
8 21281 1 1 124 ILE HG12 H 16.377 0.962 1.647 1.00 . A A . 124 ILE HG12 1 1
8 21282 1 1 124 ILE HG13 H 15.758 1.543 3.193 1.00 . A A . 124 ILE HG13 1 1
8 21283 1 1 124 ILE HG21 H 19.750 0.076 2.992 1.00 . A A . 124 ILE HG21 1 1
8 21284 1 1 124 ILE HG22 H 18.846 0.362 1.505 1.00 . A A . 124 ILE HG22 1 1
8 21285 1 1 124 ILE HG23 H 19.367 1.724 2.497 1.00 . A A . 124 ILE HG23 1 1
8 21286 1 1 124 ILE N N 16.258 -0.950 4.533 1.00 . A A . 124 ILE N 1 1
8 21287 1 1 124 ILE O O 19.226 -1.456 4.555 1.00 . A A . 124 ILE O 1 1
8 21288 1 1 125 THR C C 20.815 -3.473 2.330 1.00 . A A . 125 THR C 1 1
8 21289 1 1 125 THR CA C 19.641 -3.773 3.263 1.00 . A A . 125 THR CA 1 1
8 21290 1 1 125 THR CB C 19.167 -5.209 3.047 1.00 . A A . 125 THR CB 1 1
8 21291 1 1 125 THR CG2 C 18.168 -5.579 4.144 1.00 . A A . 125 THR CG2 1 1
8 21292 1 1 125 THR H H 17.836 -3.047 2.323 1.00 . A A . 125 THR H 1 1
8 21293 1 1 125 THR HA H 19.965 -3.660 4.284 1.00 . A A . 125 THR HA 1 1
8 21294 1 1 125 THR HB H 20.012 -5.880 3.094 1.00 . A A . 125 THR HB 1 1
8 21295 1 1 125 THR HG1 H 19.093 -5.876 1.222 1.00 . A A . 125 THR HG1 1 1
8 21296 1 1 125 THR HG21 H 17.924 -4.698 4.720 1.00 . A A . 125 THR HG21 1 1
8 21297 1 1 125 THR HG22 H 17.269 -5.974 3.694 1.00 . A A . 125 THR HG22 1 1
8 21298 1 1 125 THR HG23 H 18.604 -6.324 4.792 1.00 . A A . 125 THR HG23 1 1
8 21299 1 1 125 THR N N 18.512 -2.833 3.003 1.00 . A A . 125 THR N 1 1
8 21300 1 1 125 THR O O 20.640 -3.150 1.171 1.00 . A A . 125 THR O 1 1
8 21301 1 1 125 THR OG1 O 18.544 -5.316 1.775 1.00 . A A . 125 THR OG1 1 1
8 21302 1 1 126 TYR C C 23.720 -4.637 1.421 1.00 . A A . 126 TYR C 1 1
8 21303 1 1 126 TYR CA C 23.216 -3.319 1.999 1.00 . A A . 126 TYR CA 1 1
8 21304 1 1 126 TYR CB C 24.328 -2.718 2.860 1.00 . A A . 126 TYR CB 1 1
8 21305 1 1 126 TYR CD1 C 22.717 -0.785 3.117 1.00 . A A . 126 TYR CD1 1 1
8 21306 1 1 126 TYR CD2 C 25.067 -0.438 3.600 1.00 . A A . 126 TYR CD2 1 1
8 21307 1 1 126 TYR CE1 C 22.454 0.548 3.448 1.00 . A A . 126 TYR CE1 1 1
8 21308 1 1 126 TYR CE2 C 24.805 0.893 3.927 1.00 . A A . 126 TYR CE2 1 1
8 21309 1 1 126 TYR CG C 24.027 -1.278 3.194 1.00 . A A . 126 TYR CG 1 1
8 21310 1 1 126 TYR CZ C 23.498 1.388 3.853 1.00 . A A . 126 TYR CZ 1 1
8 21311 1 1 126 TYR H H 22.124 -3.852 3.774 1.00 . A A . 126 TYR H 1 1
8 21312 1 1 126 TYR HA H 22.963 -2.639 1.199 1.00 . A A . 126 TYR HA 1 1
8 21313 1 1 126 TYR HB2 H 24.415 -3.285 3.775 1.00 . A A . 126 TYR HB2 1 1
8 21314 1 1 126 TYR HB3 H 25.263 -2.770 2.320 1.00 . A A . 126 TYR HB3 1 1
8 21315 1 1 126 TYR HD1 H 21.912 -1.427 2.801 1.00 . A A . 126 TYR HD1 1 1
8 21316 1 1 126 TYR HD2 H 26.076 -0.819 3.657 1.00 . A A . 126 TYR HD2 1 1
8 21317 1 1 126 TYR HE1 H 21.446 0.928 3.389 1.00 . A A . 126 TYR HE1 1 1
8 21318 1 1 126 TYR HE2 H 25.611 1.539 4.235 1.00 . A A . 126 TYR HE2 1 1
8 21319 1 1 126 TYR HH H 23.008 2.735 5.113 1.00 . A A . 126 TYR HH 1 1
8 21320 1 1 126 TYR N N 22.014 -3.586 2.837 1.00 . A A . 126 TYR N 1 1
8 21321 1 1 126 TYR O O 23.794 -5.637 2.109 1.00 . A A . 126 TYR O 1 1
8 21322 1 1 126 TYR OH O 23.242 2.702 4.183 1.00 . A A . 126 TYR OH 1 1
8 21323 1 1 127 GLY C C 26.096 -5.817 -0.615 1.00 . A A . 127 GLY C 1 1
8 21324 1 1 127 GLY CA C 24.584 -5.903 -0.444 1.00 . A A . 127 GLY CA 1 1
8 21325 1 1 127 GLY H H 24.018 -3.829 -0.366 1.00 . A A . 127 GLY H 1 1
8 21326 1 1 127 GLY HA2 H 24.340 -6.738 0.193 1.00 . A A . 127 GLY HA2 1 1
8 21327 1 1 127 GLY HA3 H 24.129 -6.037 -1.408 1.00 . A A . 127 GLY HA3 1 1
8 21328 1 1 127 GLY N N 24.078 -4.648 0.169 1.00 . A A . 127 GLY N 1 1
8 21329 1 1 127 GLY O O 26.589 -5.086 -1.440 1.00 . A A . 127 GLY O 1 1
8 21330 1 1 128 GLU C C 28.822 -7.802 -0.619 1.00 . A A . 128 GLU C 1 1
8 21331 1 1 128 GLU CA C 28.320 -6.511 0.034 1.00 . A A . 128 GLU CA 1 1
8 21332 1 1 128 GLU CB C 28.946 -6.361 1.423 1.00 . A A . 128 GLU CB 1 1
8 21333 1 1 128 GLU CD C 28.813 -4.981 3.503 1.00 . A A . 128 GLU CD 1 1
8 21334 1 1 128 GLU CG C 28.022 -5.528 2.314 1.00 . A A . 128 GLU CG 1 1
8 21335 1 1 128 GLU H H 26.414 -7.142 0.822 1.00 . A A . 128 GLU H 1 1
8 21336 1 1 128 GLU HA H 28.602 -5.666 -0.582 1.00 . A A . 128 GLU HA 1 1
8 21337 1 1 128 GLU HB2 H 29.085 -7.339 1.862 1.00 . A A . 128 GLU HB2 1 1
8 21338 1 1 128 GLU HB3 H 29.901 -5.866 1.336 1.00 . A A . 128 GLU HB3 1 1
8 21339 1 1 128 GLU HG2 H 27.616 -4.706 1.741 1.00 . A A . 128 GLU HG2 1 1
8 21340 1 1 128 GLU HG3 H 27.215 -6.148 2.675 1.00 . A A . 128 GLU HG3 1 1
8 21341 1 1 128 GLU N N 26.835 -6.555 0.160 1.00 . A A . 128 GLU N 1 1
8 21342 1 1 128 GLU O O 28.386 -8.886 -0.286 1.00 . A A . 128 GLU O 1 1
8 21343 1 1 128 GLU OE1 O 30.010 -4.798 3.359 1.00 . A A . 128 GLU OE1 1 1
8 21344 1 1 128 GLU OE2 O 28.208 -4.755 4.538 1.00 . A A . 128 GLU OE2 1 1
8 21345 1 1 129 THR C C 31.467 -9.442 -1.397 1.00 . A A . 129 THR C 1 1
8 21346 1 1 129 THR CA C 30.278 -8.912 -2.200 1.00 . A A . 129 THR CA 1 1
8 21347 1 1 129 THR CB C 30.740 -8.543 -3.607 1.00 . A A . 129 THR CB 1 1
8 21348 1 1 129 THR CG2 C 29.594 -8.747 -4.598 1.00 . A A . 129 THR CG2 1 1
8 21349 1 1 129 THR H H 30.090 -6.820 -1.793 1.00 . A A . 129 THR H 1 1
8 21350 1 1 129 THR HA H 29.508 -9.667 -2.256 1.00 . A A . 129 THR HA 1 1
8 21351 1 1 129 THR HB H 31.565 -9.169 -3.883 1.00 . A A . 129 THR HB 1 1
8 21352 1 1 129 THR HG1 H 31.986 -7.137 -4.105 1.00 . A A . 129 THR HG1 1 1
8 21353 1 1 129 THR HG21 H 28.985 -9.580 -4.280 1.00 . A A . 129 THR HG21 1 1
8 21354 1 1 129 THR HG22 H 28.989 -7.853 -4.638 1.00 . A A . 129 THR HG22 1 1
8 21355 1 1 129 THR HG23 H 29.998 -8.952 -5.579 1.00 . A A . 129 THR HG23 1 1
8 21356 1 1 129 THR N N 29.743 -7.697 -1.539 1.00 . A A . 129 THR N 1 1
8 21357 1 1 129 THR O O 32.151 -8.699 -0.721 1.00 . A A . 129 THR O 1 1
8 21358 1 1 129 THR OG1 O 31.156 -7.186 -3.626 1.00 . A A . 129 THR OG1 1 1
8 21359 1 1 130 GLY C C 32.381 -12.422 0.197 1.00 . A A . 130 GLY C 1 1
8 21360 1 1 130 GLY CA C 32.872 -11.287 -0.703 1.00 . A A . 130 GLY CA 1 1
8 21361 1 1 130 GLY H H 31.163 -11.304 -2.016 1.00 . A A . 130 GLY H 1 1
8 21362 1 1 130 GLY HA2 H 33.610 -11.667 -1.395 1.00 . A A . 130 GLY HA2 1 1
8 21363 1 1 130 GLY HA3 H 33.315 -10.515 -0.092 1.00 . A A . 130 GLY HA3 1 1
8 21364 1 1 130 GLY N N 31.724 -10.720 -1.464 1.00 . A A . 130 GLY N 1 1
8 21365 1 1 130 GLY O O 33.046 -13.425 0.365 1.00 . A A . 130 GLY O 1 1
8 21366 1 1 131 GLY C C 31.514 -13.397 2.955 1.00 . A A . 131 GLY C 1 1
8 21367 1 1 131 GLY CA C 30.691 -13.345 1.666 1.00 . A A . 131 GLY CA 1 1
8 21368 1 1 131 GLY H H 30.701 -11.456 0.630 1.00 . A A . 131 GLY H 1 1
8 21369 1 1 131 GLY HA2 H 29.658 -13.136 1.905 1.00 . A A . 131 GLY HA2 1 1
8 21370 1 1 131 GLY HA3 H 30.759 -14.297 1.162 1.00 . A A . 131 GLY HA3 1 1
8 21371 1 1 131 GLY N N 31.222 -12.273 0.777 1.00 . A A . 131 GLY N 1 1
8 21372 1 1 131 GLY O O 31.352 -14.282 3.771 1.00 . A A . 131 GLY O 1 1
8 21373 1 1 132 ASN C C 32.601 -11.512 5.413 1.00 . A A . 132 ASN C 1 1
8 21374 1 1 132 ASN CA C 33.229 -12.450 4.381 1.00 . A A . 132 ASN CA 1 1
8 21375 1 1 132 ASN CB C 34.641 -11.967 4.043 1.00 . A A . 132 ASN CB 1 1
8 21376 1 1 132 ASN CG C 35.620 -12.465 5.107 1.00 . A A . 132 ASN CG 1 1
8 21377 1 1 132 ASN H H 32.512 -11.748 2.475 1.00 . A A . 132 ASN H 1 1
8 21378 1 1 132 ASN HA H 33.277 -13.450 4.786 1.00 . A A . 132 ASN HA 1 1
8 21379 1 1 132 ASN HB2 H 34.931 -12.352 3.076 1.00 . A A . 132 ASN HB2 1 1
8 21380 1 1 132 ASN HB3 H 34.656 -10.888 4.020 1.00 . A A . 132 ASN HB3 1 1
8 21381 1 1 132 ASN HD21 H 34.740 -11.474 6.586 1.00 . A A . 132 ASN HD21 1 1
8 21382 1 1 132 ASN HD22 H 36.096 -12.392 7.033 1.00 . A A . 132 ASN HD22 1 1
8 21383 1 1 132 ASN N N 32.397 -12.454 3.145 1.00 . A A . 132 ASN N 1 1
8 21384 1 1 132 ASN ND2 N 35.473 -12.078 6.345 1.00 . A A . 132 ASN ND2 1 1
8 21385 1 1 132 ASN O O 33.269 -11.006 6.293 1.00 . A A . 132 ASN O 1 1
8 21386 1 1 132 ASN OD1 O 36.529 -13.215 4.809 1.00 . A A . 132 ASN OD1 1 1
8 21387 1 1 133 SER C C 29.145 -10.363 6.026 1.00 . A A . 133 SER C 1 1
8 21388 1 1 133 SER CA C 30.654 -10.369 6.287 1.00 . A A . 133 SER CA 1 1
8 21389 1 1 133 SER CB C 31.206 -8.952 6.128 1.00 . A A . 133 SER CB 1 1
8 21390 1 1 133 SER H H 30.802 -11.693 4.595 1.00 . A A . 133 SER H 1 1
8 21391 1 1 133 SER HA H 30.844 -10.719 7.291 1.00 . A A . 133 SER HA 1 1
8 21392 1 1 133 SER HB2 H 31.995 -8.951 5.394 1.00 . A A . 133 SER HB2 1 1
8 21393 1 1 133 SER HB3 H 30.412 -8.293 5.800 1.00 . A A . 133 SER HB3 1 1
8 21394 1 1 133 SER HG H 31.977 -7.586 7.279 1.00 . A A . 133 SER HG 1 1
8 21395 1 1 133 SER N N 31.323 -11.275 5.312 1.00 . A A . 133 SER N 1 1
8 21396 1 1 133 SER O O 28.705 -10.668 4.935 1.00 . A A . 133 SER O 1 1
8 21397 1 1 133 SER OG O 31.725 -8.508 7.374 1.00 . A A . 133 SER OG 1 1
8 21398 1 1 134 PRO C C 26.485 -8.677 6.240 1.00 . A A . 134 PRO C 1 1
8 21399 1 1 134 PRO CA C 26.928 -9.954 6.961 1.00 . A A . 134 PRO CA 1 1
8 21400 1 1 134 PRO CB C 26.490 -9.934 8.428 1.00 . A A . 134 PRO CB 1 1
8 21401 1 1 134 PRO CD C 28.948 -9.645 8.361 1.00 . A A . 134 PRO CD 1 1
8 21402 1 1 134 PRO CG C 27.702 -9.416 9.238 1.00 . A A . 134 PRO CG 1 1
8 21403 1 1 134 PRO HA H 26.535 -10.828 6.470 1.00 . A A . 134 PRO HA 1 1
8 21404 1 1 134 PRO HB2 H 25.645 -9.270 8.553 1.00 . A A . 134 PRO HB2 1 1
8 21405 1 1 134 PRO HB3 H 26.234 -10.930 8.754 1.00 . A A . 134 PRO HB3 1 1
8 21406 1 1 134 PRO HD2 H 29.532 -8.737 8.292 1.00 . A A . 134 PRO HD2 1 1
8 21407 1 1 134 PRO HD3 H 29.545 -10.453 8.754 1.00 . A A . 134 PRO HD3 1 1
8 21408 1 1 134 PRO HG2 H 27.583 -8.362 9.449 1.00 . A A . 134 PRO HG2 1 1
8 21409 1 1 134 PRO HG3 H 27.798 -9.971 10.159 1.00 . A A . 134 PRO HG3 1 1
8 21410 1 1 134 PRO N N 28.397 -10.013 7.041 1.00 . A A . 134 PRO N 1 1
8 21411 1 1 134 PRO O O 27.127 -7.650 6.326 1.00 . A A . 134 PRO O 1 1
8 21412 1 1 135 VAL C C 24.754 -6.372 5.791 1.00 . A A . 135 VAL C 1 1
8 21413 1 1 135 VAL CA C 24.905 -7.536 4.809 1.00 . A A . 135 VAL CA 1 1
8 21414 1 1 135 VAL CB C 23.551 -7.858 4.181 1.00 . A A . 135 VAL CB 1 1
8 21415 1 1 135 VAL CG1 C 23.761 -8.566 2.842 1.00 . A A . 135 VAL CG1 1 1
8 21416 1 1 135 VAL CG2 C 22.751 -8.766 5.118 1.00 . A A . 135 VAL CG2 1 1
8 21417 1 1 135 VAL H H 24.885 -9.567 5.472 1.00 . A A . 135 VAL H 1 1
8 21418 1 1 135 VAL HA H 25.608 -7.269 4.034 1.00 . A A . 135 VAL HA 1 1
8 21419 1 1 135 VAL HB H 23.013 -6.946 4.024 1.00 . A A . 135 VAL HB 1 1
8 21420 1 1 135 VAL HG11 H 24.677 -9.136 2.875 1.00 . A A . 135 VAL HG11 1 1
8 21421 1 1 135 VAL HG12 H 22.930 -9.230 2.652 1.00 . A A . 135 VAL HG12 1 1
8 21422 1 1 135 VAL HG13 H 23.822 -7.831 2.052 1.00 . A A . 135 VAL HG13 1 1
8 21423 1 1 135 VAL HG21 H 22.928 -8.473 6.142 1.00 . A A . 135 VAL HG21 1 1
8 21424 1 1 135 VAL HG22 H 21.698 -8.676 4.895 1.00 . A A . 135 VAL HG22 1 1
8 21425 1 1 135 VAL HG23 H 23.062 -9.791 4.979 1.00 . A A . 135 VAL HG23 1 1
8 21426 1 1 135 VAL N N 25.391 -8.735 5.531 1.00 . A A . 135 VAL N 1 1
8 21427 1 1 135 VAL O O 24.854 -6.542 6.990 1.00 . A A . 135 VAL O 1 1
8 21428 1 1 136 GLN C C 22.988 -3.373 5.936 1.00 . A A . 136 GLN C 1 1
8 21429 1 1 136 GLN CA C 24.348 -4.017 6.197 1.00 . A A . 136 GLN CA 1 1
8 21430 1 1 136 GLN CB C 25.457 -3.000 5.921 1.00 . A A . 136 GLN CB 1 1
8 21431 1 1 136 GLN CD C 25.748 -2.255 8.288 1.00 . A A . 136 GLN CD 1 1
8 21432 1 1 136 GLN CG C 26.421 -2.960 7.109 1.00 . A A . 136 GLN CG 1 1
8 21433 1 1 136 GLN H H 24.429 -5.078 4.318 1.00 . A A . 136 GLN H 1 1
8 21434 1 1 136 GLN HA H 24.402 -4.343 7.226 1.00 . A A . 136 GLN HA 1 1
8 21435 1 1 136 GLN HB2 H 25.995 -3.288 5.029 1.00 . A A . 136 GLN HB2 1 1
8 21436 1 1 136 GLN HB3 H 25.022 -2.023 5.780 1.00 . A A . 136 GLN HB3 1 1
8 21437 1 1 136 GLN HE21 H 27.454 -1.560 9.029 1.00 . A A . 136 GLN HE21 1 1
8 21438 1 1 136 GLN HE22 H 26.060 -1.143 9.903 1.00 . A A . 136 GLN HE22 1 1
8 21439 1 1 136 GLN HG2 H 26.683 -3.969 7.393 1.00 . A A . 136 GLN HG2 1 1
8 21440 1 1 136 GLN HG3 H 27.313 -2.420 6.830 1.00 . A A . 136 GLN HG3 1 1
8 21441 1 1 136 GLN N N 24.510 -5.192 5.291 1.00 . A A . 136 GLN N 1 1
8 21442 1 1 136 GLN NE2 N 26.482 -1.598 9.145 1.00 . A A . 136 GLN NE2 1 1
8 21443 1 1 136 GLN O O 22.809 -2.651 4.977 1.00 . A A . 136 GLN O 1 1
8 21444 1 1 136 GLN OE1 O 24.543 -2.302 8.432 1.00 . A A . 136 GLN OE1 1 1
8 21445 1 1 137 GLU C C 20.335 -2.022 7.622 1.00 . A A . 137 GLU C 1 1
8 21446 1 1 137 GLU CA C 20.674 -3.042 6.534 1.00 . A A . 137 GLU CA 1 1
8 21447 1 1 137 GLU CB C 19.623 -4.155 6.542 1.00 . A A . 137 GLU CB 1 1
8 21448 1 1 137 GLU CD C 18.952 -6.121 7.930 1.00 . A A . 137 GLU CD 1 1
8 21449 1 1 137 GLU CG C 19.439 -4.672 7.970 1.00 . A A . 137 GLU CG 1 1
8 21450 1 1 137 GLU H H 22.171 -4.229 7.532 1.00 . A A . 137 GLU H 1 1
8 21451 1 1 137 GLU HA H 20.666 -2.552 5.575 1.00 . A A . 137 GLU HA 1 1
8 21452 1 1 137 GLU HB2 H 18.685 -3.765 6.174 1.00 . A A . 137 GLU HB2 1 1
8 21453 1 1 137 GLU HB3 H 19.951 -4.964 5.907 1.00 . A A . 137 GLU HB3 1 1
8 21454 1 1 137 GLU HG2 H 20.382 -4.622 8.495 1.00 . A A . 137 GLU HG2 1 1
8 21455 1 1 137 GLU HG3 H 18.710 -4.062 8.482 1.00 . A A . 137 GLU HG3 1 1
8 21456 1 1 137 GLU N N 22.019 -3.635 6.767 1.00 . A A . 137 GLU N 1 1
8 21457 1 1 137 GLU O O 20.689 -2.180 8.774 1.00 . A A . 137 GLU O 1 1
8 21458 1 1 137 GLU OE1 O 18.146 -6.431 7.068 1.00 . A A . 137 GLU OE1 1 1
8 21459 1 1 137 GLU OE2 O 19.392 -6.896 8.763 1.00 . A A . 137 GLU OE2 1 1
8 21460 1 1 138 PHE C C 17.757 0.392 8.037 1.00 . A A . 138 PHE C 1 1
8 21461 1 1 138 PHE CA C 19.232 0.045 8.258 1.00 . A A . 138 PHE CA 1 1
8 21462 1 1 138 PHE CB C 20.114 1.292 8.110 1.00 . A A . 138 PHE CB 1 1
8 21463 1 1 138 PHE CD1 C 18.595 2.694 6.665 1.00 . A A . 138 PHE CD1 1 1
8 21464 1 1 138 PHE CD2 C 20.748 2.020 5.777 1.00 . A A . 138 PHE CD2 1 1
8 21465 1 1 138 PHE CE1 C 18.320 3.378 5.475 1.00 . A A . 138 PHE CE1 1 1
8 21466 1 1 138 PHE CE2 C 20.470 2.703 4.588 1.00 . A A . 138 PHE CE2 1 1
8 21467 1 1 138 PHE CG C 19.808 2.014 6.817 1.00 . A A . 138 PHE CG 1 1
8 21468 1 1 138 PHE CZ C 19.258 3.382 4.437 1.00 . A A . 138 PHE CZ 1 1
8 21469 1 1 138 PHE H H 19.344 -0.896 6.325 1.00 . A A . 138 PHE H 1 1
8 21470 1 1 138 PHE HA H 19.353 -0.363 9.252 1.00 . A A . 138 PHE HA 1 1
8 21471 1 1 138 PHE HB2 H 19.932 1.958 8.940 1.00 . A A . 138 PHE HB2 1 1
8 21472 1 1 138 PHE HB3 H 21.153 0.995 8.114 1.00 . A A . 138 PHE HB3 1 1
8 21473 1 1 138 PHE HD1 H 17.870 2.690 7.463 1.00 . A A . 138 PHE HD1 1 1
8 21474 1 1 138 PHE HD2 H 21.686 1.497 5.891 1.00 . A A . 138 PHE HD2 1 1
8 21475 1 1 138 PHE HE1 H 17.386 3.905 5.360 1.00 . A A . 138 PHE HE1 1 1
8 21476 1 1 138 PHE HE2 H 21.191 2.708 3.787 1.00 . A A . 138 PHE HE2 1 1
8 21477 1 1 138 PHE HZ H 19.046 3.910 3.519 1.00 . A A . 138 PHE HZ 1 1
8 21478 1 1 138 PHE N N 19.629 -0.986 7.259 1.00 . A A . 138 PHE N 1 1
8 21479 1 1 138 PHE O O 17.245 0.280 6.941 1.00 . A A . 138 PHE O 1 1
8 21480 1 1 139 THR C C 15.405 2.429 8.201 1.00 . A A . 139 THR C 1 1
8 21481 1 1 139 THR CA C 15.606 1.088 8.908 1.00 . A A . 139 THR CA 1 1
8 21482 1 1 139 THR CB C 14.930 1.123 10.277 1.00 . A A . 139 THR CB 1 1
8 21483 1 1 139 THR CG2 C 14.591 -0.304 10.708 1.00 . A A . 139 THR CG2 1 1
8 21484 1 1 139 THR H H 17.478 0.839 9.953 1.00 . A A . 139 THR H 1 1
8 21485 1 1 139 THR HA H 15.149 0.310 8.314 1.00 . A A . 139 THR HA 1 1
8 21486 1 1 139 THR HB H 14.020 1.700 10.213 1.00 . A A . 139 THR HB 1 1
8 21487 1 1 139 THR HG1 H 15.318 1.844 12.042 1.00 . A A . 139 THR HG1 1 1
8 21488 1 1 139 THR HG21 H 14.839 -0.989 9.910 1.00 . A A . 139 THR HG21 1 1
8 21489 1 1 139 THR HG22 H 15.158 -0.559 11.590 1.00 . A A . 139 THR HG22 1 1
8 21490 1 1 139 THR HG23 H 13.535 -0.373 10.925 1.00 . A A . 139 THR HG23 1 1
8 21491 1 1 139 THR N N 17.057 0.778 9.070 1.00 . A A . 139 THR N 1 1
8 21492 1 1 139 THR O O 16.135 3.379 8.403 1.00 . A A . 139 THR O 1 1
8 21493 1 1 139 THR OG1 O 15.807 1.715 11.225 1.00 . A A . 139 THR OG1 1 1
8 21494 1 1 140 VAL C C 12.796 4.342 7.130 1.00 . A A . 140 VAL C 1 1
8 21495 1 1 140 VAL CA C 14.106 3.735 6.608 1.00 . A A . 140 VAL CA 1 1
8 21496 1 1 140 VAL CB C 13.955 3.342 5.131 1.00 . A A . 140 VAL CB 1 1
8 21497 1 1 140 VAL CG1 C 12.928 4.233 4.416 1.00 . A A . 140 VAL CG1 1 1
8 21498 1 1 140 VAL CG2 C 15.306 3.473 4.429 1.00 . A A . 140 VAL CG2 1 1
8 21499 1 1 140 VAL H H 13.847 1.704 7.227 1.00 . A A . 140 VAL H 1 1
8 21500 1 1 140 VAL HA H 14.914 4.442 6.719 1.00 . A A . 140 VAL HA 1 1
8 21501 1 1 140 VAL HB H 13.628 2.312 5.085 1.00 . A A . 140 VAL HB 1 1
8 21502 1 1 140 VAL HG11 H 12.822 5.164 4.950 1.00 . A A . 140 VAL HG11 1 1
8 21503 1 1 140 VAL HG12 H 13.264 4.433 3.409 1.00 . A A . 140 VAL HG12 1 1
8 21504 1 1 140 VAL HG13 H 11.975 3.728 4.383 1.00 . A A . 140 VAL HG13 1 1
8 21505 1 1 140 VAL HG21 H 15.713 4.456 4.614 1.00 . A A . 140 VAL HG21 1 1
8 21506 1 1 140 VAL HG22 H 15.984 2.725 4.811 1.00 . A A . 140 VAL HG22 1 1
8 21507 1 1 140 VAL HG23 H 15.174 3.331 3.367 1.00 . A A . 140 VAL HG23 1 1
8 21508 1 1 140 VAL N N 14.406 2.493 7.366 1.00 . A A . 140 VAL N 1 1
8 21509 1 1 140 VAL O O 11.890 3.624 7.502 1.00 . A A . 140 VAL O 1 1
8 21510 1 1 141 PRO C C 10.455 6.323 6.470 1.00 . A A . 141 PRO C 1 1
8 21511 1 1 141 PRO CA C 11.530 6.378 7.562 1.00 . A A . 141 PRO CA 1 1
8 21512 1 1 141 PRO CB C 12.036 7.809 7.769 1.00 . A A . 141 PRO CB 1 1
8 21513 1 1 141 PRO CD C 13.837 6.516 6.667 1.00 . A A . 141 PRO CD 1 1
8 21514 1 1 141 PRO CG C 13.318 7.945 6.912 1.00 . A A . 141 PRO CG 1 1
8 21515 1 1 141 PRO HA H 11.157 5.977 8.490 1.00 . A A . 141 PRO HA 1 1
8 21516 1 1 141 PRO HB2 H 11.288 8.517 7.441 1.00 . A A . 141 PRO HB2 1 1
8 21517 1 1 141 PRO HB3 H 12.275 7.972 8.808 1.00 . A A . 141 PRO HB3 1 1
8 21518 1 1 141 PRO HD2 H 14.041 6.364 5.617 1.00 . A A . 141 PRO HD2 1 1
8 21519 1 1 141 PRO HD3 H 14.720 6.327 7.257 1.00 . A A . 141 PRO HD3 1 1
8 21520 1 1 141 PRO HG2 H 13.083 8.424 5.971 1.00 . A A . 141 PRO HG2 1 1
8 21521 1 1 141 PRO HG3 H 14.062 8.517 7.445 1.00 . A A . 141 PRO HG3 1 1
8 21522 1 1 141 PRO N N 12.728 5.648 7.118 1.00 . A A . 141 PRO N 1 1
8 21523 1 1 141 PRO O O 10.747 6.424 5.295 1.00 . A A . 141 PRO O 1 1
8 21524 1 1 142 GLY C C 7.700 7.502 5.421 1.00 . A A . 142 GLY C 1 1
8 21525 1 1 142 GLY CA C 8.128 6.088 5.824 1.00 . A A . 142 GLY CA 1 1
8 21526 1 1 142 GLY H H 8.998 6.072 7.798 1.00 . A A . 142 GLY H 1 1
8 21527 1 1 142 GLY HA2 H 8.488 5.559 4.953 1.00 . A A . 142 GLY HA2 1 1
8 21528 1 1 142 GLY HA3 H 7.279 5.563 6.237 1.00 . A A . 142 GLY HA3 1 1
8 21529 1 1 142 GLY N N 9.215 6.157 6.846 1.00 . A A . 142 GLY N 1 1
8 21530 1 1 142 GLY O O 6.676 7.694 4.796 1.00 . A A . 142 GLY O 1 1
8 21531 1 1 143 SER C C 8.984 10.382 4.257 1.00 . A A . 143 SER C 1 1
8 21532 1 1 143 SER CA C 8.098 9.891 5.406 1.00 . A A . 143 SER CA 1 1
8 21533 1 1 143 SER CB C 8.289 10.802 6.619 1.00 . A A . 143 SER CB 1 1
8 21534 1 1 143 SER H H 9.292 8.325 6.278 1.00 . A A . 143 SER H 1 1
8 21535 1 1 143 SER HA H 7.063 9.917 5.098 1.00 . A A . 143 SER HA 1 1
8 21536 1 1 143 SER HB2 H 7.891 10.323 7.497 1.00 . A A . 143 SER HB2 1 1
8 21537 1 1 143 SER HB3 H 9.345 10.992 6.762 1.00 . A A . 143 SER HB3 1 1
8 21538 1 1 143 SER HG H 7.871 12.370 5.546 1.00 . A A . 143 SER HG 1 1
8 21539 1 1 143 SER N N 8.471 8.496 5.772 1.00 . A A . 143 SER N 1 1
8 21540 1 1 143 SER O O 9.169 11.568 4.071 1.00 . A A . 143 SER O 1 1
8 21541 1 1 143 SER OG O 7.599 12.025 6.400 1.00 . A A . 143 SER OG 1 1
8 21542 1 1 144 LYS C C 10.420 8.834 1.269 1.00 . A A . 144 LYS C 1 1
8 21543 1 1 144 LYS CA C 10.403 9.915 2.353 1.00 . A A . 144 LYS CA 1 1
8 21544 1 1 144 LYS CB C 11.827 10.145 2.864 1.00 . A A . 144 LYS CB 1 1
8 21545 1 1 144 LYS CD C 12.076 12.411 1.842 1.00 . A A . 144 LYS CD 1 1
8 21546 1 1 144 LYS CE C 11.340 13.742 2.007 1.00 . A A . 144 LYS CE 1 1
8 21547 1 1 144 LYS CG C 12.028 11.633 3.158 1.00 . A A . 144 LYS CG 1 1
8 21548 1 1 144 LYS H H 9.374 8.531 3.647 1.00 . A A . 144 LYS H 1 1
8 21549 1 1 144 LYS HA H 10.020 10.834 1.935 1.00 . A A . 144 LYS HA 1 1
8 21550 1 1 144 LYS HB2 H 11.982 9.574 3.768 1.00 . A A . 144 LYS HB2 1 1
8 21551 1 1 144 LYS HB3 H 12.535 9.830 2.112 1.00 . A A . 144 LYS HB3 1 1
8 21552 1 1 144 LYS HD2 H 13.106 12.599 1.573 1.00 . A A . 144 LYS HD2 1 1
8 21553 1 1 144 LYS HD3 H 11.600 11.833 1.064 1.00 . A A . 144 LYS HD3 1 1
8 21554 1 1 144 LYS HE2 H 10.317 13.631 1.678 1.00 . A A . 144 LYS HE2 1 1
8 21555 1 1 144 LYS HE3 H 11.354 14.034 3.047 1.00 . A A . 144 LYS HE3 1 1
8 21556 1 1 144 LYS HG2 H 11.207 11.994 3.761 1.00 . A A . 144 LYS HG2 1 1
8 21557 1 1 144 LYS HG3 H 12.956 11.772 3.691 1.00 . A A . 144 LYS HG3 1 1
8 21558 1 1 144 LYS HZ1 H 13.041 14.617 1.186 1.00 . A A . 144 LYS HZ1 1 1
8 21559 1 1 144 LYS HZ2 H 11.654 14.751 0.213 1.00 . A A . 144 LYS HZ2 1 1
8 21560 1 1 144 LYS HZ3 H 11.819 15.725 1.592 1.00 . A A . 144 LYS HZ3 1 1
8 21561 1 1 144 LYS N N 9.533 9.484 3.484 1.00 . A A . 144 LYS N 1 1
8 21562 1 1 144 LYS NZ N 12.014 14.788 1.188 1.00 . A A . 144 LYS NZ 1 1
8 21563 1 1 144 LYS O O 10.430 7.653 1.555 1.00 . A A . 144 LYS O 1 1
8 21564 1 1 145 SER C C 11.893 8.001 -1.529 1.00 . A A . 145 SER C 1 1
8 21565 1 1 145 SER CA C 10.449 8.232 -1.080 1.00 . A A . 145 SER CA 1 1
8 21566 1 1 145 SER CB C 9.631 8.760 -2.259 1.00 . A A . 145 SER CB 1 1
8 21567 1 1 145 SER H H 10.423 10.189 -0.182 1.00 . A A . 145 SER H 1 1
8 21568 1 1 145 SER HA H 10.026 7.301 -0.734 1.00 . A A . 145 SER HA 1 1
8 21569 1 1 145 SER HB2 H 10.277 8.919 -3.106 1.00 . A A . 145 SER HB2 1 1
8 21570 1 1 145 SER HB3 H 8.870 8.036 -2.520 1.00 . A A . 145 SER HB3 1 1
8 21571 1 1 145 SER HG H 8.645 10.382 -2.687 1.00 . A A . 145 SER HG 1 1
8 21572 1 1 145 SER N N 10.428 9.232 0.025 1.00 . A A . 145 SER N 1 1
8 21573 1 1 145 SER O O 12.178 7.113 -2.309 1.00 . A A . 145 SER O 1 1
8 21574 1 1 145 SER OG O 9.025 9.993 -1.895 1.00 . A A . 145 SER OG 1 1
8 21575 1 1 146 THR C C 15.103 8.590 -0.181 1.00 . A A . 146 THR C 1 1
8 21576 1 1 146 THR CA C 14.233 8.620 -1.437 1.00 . A A . 146 THR CA 1 1
8 21577 1 1 146 THR CB C 14.660 9.788 -2.329 1.00 . A A . 146 THR CB 1 1
8 21578 1 1 146 THR CG2 C 13.936 9.698 -3.673 1.00 . A A . 146 THR CG2 1 1
8 21579 1 1 146 THR H H 12.558 9.503 -0.414 1.00 . A A . 146 THR H 1 1
8 21580 1 1 146 THR HA H 14.347 7.692 -1.978 1.00 . A A . 146 THR HA 1 1
8 21581 1 1 146 THR HB H 15.726 9.743 -2.496 1.00 . A A . 146 THR HB 1 1
8 21582 1 1 146 THR HG1 H 14.821 11.061 -0.867 1.00 . A A . 146 THR HG1 1 1
8 21583 1 1 146 THR HG21 H 13.406 8.759 -3.734 1.00 . A A . 146 THR HG21 1 1
8 21584 1 1 146 THR HG22 H 13.233 10.514 -3.757 1.00 . A A . 146 THR HG22 1 1
8 21585 1 1 146 THR HG23 H 14.656 9.759 -4.475 1.00 . A A . 146 THR HG23 1 1
8 21586 1 1 146 THR N N 12.808 8.793 -1.042 1.00 . A A . 146 THR N 1 1
8 21587 1 1 146 THR O O 14.777 9.188 0.825 1.00 . A A . 146 THR O 1 1
8 21588 1 1 146 THR OG1 O 14.330 11.014 -1.691 1.00 . A A . 146 THR OG1 1 1
8 21589 1 1 147 ALA C C 18.552 7.765 0.525 1.00 . A A . 147 ALA C 1 1
8 21590 1 1 147 ALA CA C 17.092 7.834 0.971 1.00 . A A . 147 ALA CA 1 1
8 21591 1 1 147 ALA CB C 16.750 6.589 1.792 1.00 . A A . 147 ALA CB 1 1
8 21592 1 1 147 ALA H H 16.455 7.421 -1.047 1.00 . A A . 147 ALA H 1 1
8 21593 1 1 147 ALA HA H 16.942 8.716 1.576 1.00 . A A . 147 ALA HA 1 1
8 21594 1 1 147 ALA HB1 H 16.449 5.791 1.129 1.00 . A A . 147 ALA HB1 1 1
8 21595 1 1 147 ALA HB2 H 17.617 6.280 2.357 1.00 . A A . 147 ALA HB2 1 1
8 21596 1 1 147 ALA HB3 H 15.941 6.817 2.471 1.00 . A A . 147 ALA HB3 1 1
8 21597 1 1 147 ALA N N 16.208 7.898 -0.226 1.00 . A A . 147 ALA N 1 1
8 21598 1 1 147 ALA O O 18.863 7.902 -0.641 1.00 . A A . 147 ALA O 1 1
8 21599 1 1 148 THR C C 21.597 6.452 1.959 1.00 . A A . 148 THR C 1 1
8 21600 1 1 148 THR CA C 20.891 7.479 1.072 1.00 . A A . 148 THR CA 1 1
8 21601 1 1 148 THR CB C 21.543 8.849 1.264 1.00 . A A . 148 THR CB 1 1
8 21602 1 1 148 THR CG2 C 23.044 8.739 0.993 1.00 . A A . 148 THR CG2 1 1
8 21603 1 1 148 THR H H 19.182 7.448 2.381 1.00 . A A . 148 THR H 1 1
8 21604 1 1 148 THR HA H 20.979 7.181 0.038 1.00 . A A . 148 THR HA 1 1
8 21605 1 1 148 THR HB H 21.388 9.183 2.278 1.00 . A A . 148 THR HB 1 1
8 21606 1 1 148 THR HG1 H 20.589 9.290 -0.374 1.00 . A A . 148 THR HG1 1 1
8 21607 1 1 148 THR HG21 H 23.477 8.003 1.654 1.00 . A A . 148 THR HG21 1 1
8 21608 1 1 148 THR HG22 H 23.203 8.439 -0.033 1.00 . A A . 148 THR HG22 1 1
8 21609 1 1 148 THR HG23 H 23.512 9.697 1.164 1.00 . A A . 148 THR HG23 1 1
8 21610 1 1 148 THR N N 19.453 7.555 1.445 1.00 . A A . 148 THR N 1 1
8 21611 1 1 148 THR O O 21.415 6.422 3.160 1.00 . A A . 148 THR O 1 1
8 21612 1 1 148 THR OG1 O 20.962 9.781 0.362 1.00 . A A . 148 THR OG1 1 1
8 21613 1 1 149 ILE C C 24.359 5.241 2.822 1.00 . A A . 149 ILE C 1 1
8 21614 1 1 149 ILE CA C 23.130 4.590 2.178 1.00 . A A . 149 ILE CA 1 1
8 21615 1 1 149 ILE CB C 23.556 3.438 1.253 1.00 . A A . 149 ILE CB 1 1
8 21616 1 1 149 ILE CD1 C 21.506 2.788 -0.017 1.00 . A A . 149 ILE CD1 1 1
8 21617 1 1 149 ILE CG1 C 22.416 2.423 1.156 1.00 . A A . 149 ILE CG1 1 1
8 21618 1 1 149 ILE CG2 C 24.805 2.738 1.801 1.00 . A A . 149 ILE CG2 1 1
8 21619 1 1 149 ILE H H 22.540 5.657 0.405 1.00 . A A . 149 ILE H 1 1
8 21620 1 1 149 ILE HA H 22.476 4.211 2.950 1.00 . A A . 149 ILE HA 1 1
8 21621 1 1 149 ILE HB H 23.769 3.831 0.270 1.00 . A A . 149 ILE HB 1 1
8 21622 1 1 149 ILE HD11 H 21.490 3.861 -0.139 1.00 . A A . 149 ILE HD11 1 1
8 21623 1 1 149 ILE HD12 H 21.881 2.328 -0.919 1.00 . A A . 149 ILE HD12 1 1
8 21624 1 1 149 ILE HD13 H 20.506 2.432 0.180 1.00 . A A . 149 ILE HD13 1 1
8 21625 1 1 149 ILE HG12 H 22.825 1.435 1.002 1.00 . A A . 149 ILE HG12 1 1
8 21626 1 1 149 ILE HG13 H 21.842 2.437 2.070 1.00 . A A . 149 ILE HG13 1 1
8 21627 1 1 149 ILE HG21 H 24.914 2.968 2.851 1.00 . A A . 149 ILE HG21 1 1
8 21628 1 1 149 ILE HG22 H 24.704 1.671 1.676 1.00 . A A . 149 ILE HG22 1 1
8 21629 1 1 149 ILE HG23 H 25.676 3.083 1.265 1.00 . A A . 149 ILE HG23 1 1
8 21630 1 1 149 ILE N N 22.406 5.613 1.375 1.00 . A A . 149 ILE N 1 1
8 21631 1 1 149 ILE O O 24.983 6.104 2.244 1.00 . A A . 149 ILE O 1 1
8 21632 1 1 150 ASN C C 26.802 4.306 5.206 1.00 . A A . 150 ASN C 1 1
8 21633 1 1 150 ASN CA C 25.898 5.428 4.687 1.00 . A A . 150 ASN CA 1 1
8 21634 1 1 150 ASN CB C 25.435 6.291 5.861 1.00 . A A . 150 ASN CB 1 1
8 21635 1 1 150 ASN CG C 24.269 7.175 5.417 1.00 . A A . 150 ASN CG 1 1
8 21636 1 1 150 ASN H H 24.192 4.134 4.463 1.00 . A A . 150 ASN H 1 1
8 21637 1 1 150 ASN HA H 26.445 6.038 3.984 1.00 . A A . 150 ASN HA 1 1
8 21638 1 1 150 ASN HB2 H 25.116 5.650 6.670 1.00 . A A . 150 ASN HB2 1 1
8 21639 1 1 150 ASN HB3 H 26.251 6.914 6.194 1.00 . A A . 150 ASN HB3 1 1
8 21640 1 1 150 ASN HD21 H 23.502 7.325 7.243 1.00 . A A . 150 ASN HD21 1 1
8 21641 1 1 150 ASN HD22 H 22.652 8.152 6.029 1.00 . A A . 150 ASN HD22 1 1
8 21642 1 1 150 ASN N N 24.709 4.832 4.013 1.00 . A A . 150 ASN N 1 1
8 21643 1 1 150 ASN ND2 N 23.402 7.585 6.303 1.00 . A A . 150 ASN ND2 1 1
8 21644 1 1 150 ASN O O 26.426 3.154 5.214 1.00 . A A . 150 ASN O 1 1
8 21645 1 1 150 ASN OD1 O 24.144 7.497 4.252 1.00 . A A . 150 ASN OD1 1 1
8 21646 1 1 151 ASN C C 28.843 2.340 5.276 1.00 . A A . 151 ASN C 1 1
8 21647 1 1 151 ASN CA C 28.923 3.590 6.158 1.00 . A A . 151 ASN CA 1 1
8 21648 1 1 151 ASN CB C 28.545 3.227 7.597 1.00 . A A . 151 ASN CB 1 1
8 21649 1 1 151 ASN CG C 27.031 3.033 7.700 1.00 . A A . 151 ASN CG 1 1
8 21650 1 1 151 ASN H H 28.269 5.576 5.624 1.00 . A A . 151 ASN H 1 1
8 21651 1 1 151 ASN HA H 29.933 3.974 6.141 1.00 . A A . 151 ASN HA 1 1
8 21652 1 1 151 ASN HB2 H 29.045 2.312 7.880 1.00 . A A . 151 ASN HB2 1 1
8 21653 1 1 151 ASN HB3 H 28.849 4.022 8.261 1.00 . A A . 151 ASN HB3 1 1
8 21654 1 1 151 ASN HD21 H 26.689 4.899 8.286 1.00 . A A . 151 ASN HD21 1 1
8 21655 1 1 151 ASN HD22 H 25.310 3.919 8.142 1.00 . A A . 151 ASN HD22 1 1
8 21656 1 1 151 ASN N N 27.990 4.637 5.639 1.00 . A A . 151 ASN N 1 1
8 21657 1 1 151 ASN ND2 N 26.281 4.033 8.074 1.00 . A A . 151 ASN ND2 1 1
8 21658 1 1 151 ASN O O 28.464 1.275 5.722 1.00 . A A . 151 ASN O 1 1
8 21659 1 1 151 ASN OD1 O 26.525 1.960 7.437 1.00 . A A . 151 ASN OD1 1 1
8 21660 1 1 152 ILE C C 30.563 0.819 2.808 1.00 . A A . 152 ILE C 1 1
8 21661 1 1 152 ILE CA C 29.139 1.299 3.104 1.00 . A A . 152 ILE CA 1 1
8 21662 1 1 152 ILE CB C 28.468 1.743 1.806 1.00 . A A . 152 ILE CB 1 1
8 21663 1 1 152 ILE CD1 C 27.628 1.042 -0.416 1.00 . A A . 152 ILE CD1 1 1
8 21664 1 1 152 ILE CG1 C 28.285 0.556 0.876 1.00 . A A . 152 ILE CG1 1 1
8 21665 1 1 152 ILE CG2 C 29.338 2.782 1.113 1.00 . A A . 152 ILE CG2 1 1
8 21666 1 1 152 ILE H H 29.491 3.331 3.685 1.00 . A A . 152 ILE H 1 1
8 21667 1 1 152 ILE HA H 28.569 0.501 3.555 1.00 . A A . 152 ILE HA 1 1
8 21668 1 1 152 ILE HB H 27.508 2.176 2.030 1.00 . A A . 152 ILE HB 1 1
8 21669 1 1 152 ILE HD11 H 26.908 1.814 -0.183 1.00 . A A . 152 ILE HD11 1 1
8 21670 1 1 152 ILE HD12 H 28.385 1.444 -1.074 1.00 . A A . 152 ILE HD12 1 1
8 21671 1 1 152 ILE HD13 H 27.129 0.218 -0.900 1.00 . A A . 152 ILE HD13 1 1
8 21672 1 1 152 ILE HG12 H 29.249 0.124 0.654 1.00 . A A . 152 ILE HG12 1 1
8 21673 1 1 152 ILE HG13 H 27.653 -0.178 1.349 1.00 . A A . 152 ILE HG13 1 1
8 21674 1 1 152 ILE HG21 H 29.933 3.293 1.851 1.00 . A A . 152 ILE HG21 1 1
8 21675 1 1 152 ILE HG22 H 29.986 2.292 0.401 1.00 . A A . 152 ILE HG22 1 1
8 21676 1 1 152 ILE HG23 H 28.709 3.493 0.598 1.00 . A A . 152 ILE HG23 1 1
8 21677 1 1 152 ILE N N 29.194 2.465 4.025 1.00 . A A . 152 ILE N 1 1
8 21678 1 1 152 ILE O O 31.526 1.507 3.080 1.00 . A A . 152 ILE O 1 1
8 21679 1 1 153 LYS C C 32.353 -0.687 0.443 1.00 . A A . 153 LYS C 1 1
8 21680 1 1 153 LYS CA C 32.071 -0.870 1.941 1.00 . A A . 153 LYS CA 1 1
8 21681 1 1 153 LYS CB C 32.145 -2.359 2.289 1.00 . A A . 153 LYS CB 1 1
8 21682 1 1 153 LYS CD C 34.369 -3.417 2.709 1.00 . A A . 153 LYS CD 1 1
8 21683 1 1 153 LYS CE C 35.689 -3.098 3.414 1.00 . A A . 153 LYS CE 1 1
8 21684 1 1 153 LYS CG C 33.244 -2.586 3.329 1.00 . A A . 153 LYS CG 1 1
8 21685 1 1 153 LYS H H 29.919 -0.897 2.043 1.00 . A A . 153 LYS H 1 1
8 21686 1 1 153 LYS HA H 32.802 -0.330 2.522 1.00 . A A . 153 LYS HA 1 1
8 21687 1 1 153 LYS HB2 H 31.196 -2.682 2.690 1.00 . A A . 153 LYS HB2 1 1
8 21688 1 1 153 LYS HB3 H 32.372 -2.926 1.398 1.00 . A A . 153 LYS HB3 1 1
8 21689 1 1 153 LYS HD2 H 34.145 -4.468 2.823 1.00 . A A . 153 LYS HD2 1 1
8 21690 1 1 153 LYS HD3 H 34.458 -3.179 1.660 1.00 . A A . 153 LYS HD3 1 1
8 21691 1 1 153 LYS HE2 H 35.910 -2.046 3.306 1.00 . A A . 153 LYS HE2 1 1
8 21692 1 1 153 LYS HE3 H 35.605 -3.342 4.463 1.00 . A A . 153 LYS HE3 1 1
8 21693 1 1 153 LYS HG2 H 33.636 -1.633 3.652 1.00 . A A . 153 LYS HG2 1 1
8 21694 1 1 153 LYS HG3 H 32.835 -3.114 4.176 1.00 . A A . 153 LYS HG3 1 1
8 21695 1 1 153 LYS HZ1 H 36.411 -4.439 1.995 1.00 . A A . 153 LYS HZ1 1 1
8 21696 1 1 153 LYS HZ2 H 37.541 -3.267 2.479 1.00 . A A . 153 LYS HZ2 1 1
8 21697 1 1 153 LYS HZ3 H 37.168 -4.560 3.511 1.00 . A A . 153 LYS HZ3 1 1
8 21698 1 1 153 LYS N N 30.707 -0.355 2.254 1.00 . A A . 153 LYS N 1 1
8 21699 1 1 153 LYS NZ N 36.785 -3.901 2.804 1.00 . A A . 153 LYS NZ 1 1
8 21700 1 1 153 LYS O O 31.817 -1.409 -0.374 1.00 . A A . 153 LYS O 1 1
8 21701 1 1 154 PRO C C 34.581 -0.437 -1.784 1.00 . A A . 154 PRO C 1 1
8 21702 1 1 154 PRO CA C 33.551 0.575 -1.272 1.00 . A A . 154 PRO CA 1 1
8 21703 1 1 154 PRO CB C 34.160 1.977 -1.192 1.00 . A A . 154 PRO CB 1 1
8 21704 1 1 154 PRO CD C 33.835 1.153 1.119 1.00 . A A . 154 PRO CD 1 1
8 21705 1 1 154 PRO CG C 34.626 2.167 0.271 1.00 . A A . 154 PRO CG 1 1
8 21706 1 1 154 PRO HA H 32.678 0.586 -1.903 1.00 . A A . 154 PRO HA 1 1
8 21707 1 1 154 PRO HB2 H 35.002 2.053 -1.867 1.00 . A A . 154 PRO HB2 1 1
8 21708 1 1 154 PRO HB3 H 33.417 2.719 -1.436 1.00 . A A . 154 PRO HB3 1 1
8 21709 1 1 154 PRO HD2 H 34.506 0.584 1.749 1.00 . A A . 154 PRO HD2 1 1
8 21710 1 1 154 PRO HD3 H 33.092 1.658 1.714 1.00 . A A . 154 PRO HD3 1 1
8 21711 1 1 154 PRO HG2 H 35.687 1.972 0.349 1.00 . A A . 154 PRO HG2 1 1
8 21712 1 1 154 PRO HG3 H 34.406 3.169 0.603 1.00 . A A . 154 PRO HG3 1 1
8 21713 1 1 154 PRO N N 33.185 0.276 0.125 1.00 . A A . 154 PRO N 1 1
8 21714 1 1 154 PRO O O 35.133 -1.212 -1.029 1.00 . A A . 154 PRO O 1 1
8 21715 1 1 155 GLY C C 35.254 -2.809 -3.568 1.00 . A A . 155 GLY C 1 1
8 21716 1 1 155 GLY CA C 35.833 -1.395 -3.623 1.00 . A A . 155 GLY CA 1 1
8 21717 1 1 155 GLY H H 34.384 0.198 -3.655 1.00 . A A . 155 GLY H 1 1
8 21718 1 1 155 GLY HA2 H 36.049 -1.132 -4.649 1.00 . A A . 155 GLY HA2 1 1
8 21719 1 1 155 GLY HA3 H 36.740 -1.358 -3.041 1.00 . A A . 155 GLY HA3 1 1
8 21720 1 1 155 GLY N N 34.841 -0.435 -3.063 1.00 . A A . 155 GLY N 1 1
8 21721 1 1 155 GLY O O 35.796 -3.687 -2.927 1.00 . A A . 155 GLY O 1 1
8 21722 1 1 156 ALA C C 32.103 -4.313 -4.723 1.00 . A A . 156 ALA C 1 1
8 21723 1 1 156 ALA CA C 33.542 -4.392 -4.213 1.00 . A A . 156 ALA CA 1 1
8 21724 1 1 156 ALA CB C 33.538 -4.923 -2.777 1.00 . A A . 156 ALA CB 1 1
8 21725 1 1 156 ALA H H 33.732 -2.312 -4.742 1.00 . A A . 156 ALA H 1 1
8 21726 1 1 156 ALA HA H 34.114 -5.057 -4.842 1.00 . A A . 156 ALA HA 1 1
8 21727 1 1 156 ALA HB1 H 33.567 -4.093 -2.086 1.00 . A A . 156 ALA HB1 1 1
8 21728 1 1 156 ALA HB2 H 32.641 -5.500 -2.609 1.00 . A A . 156 ALA HB2 1 1
8 21729 1 1 156 ALA HB3 H 34.404 -5.550 -2.622 1.00 . A A . 156 ALA HB3 1 1
8 21730 1 1 156 ALA N N 34.155 -3.035 -4.233 1.00 . A A . 156 ALA N 1 1
8 21731 1 1 156 ALA O O 31.327 -3.483 -4.291 1.00 . A A . 156 ALA O 1 1
8 21732 1 1 157 ASP C C 29.383 -5.063 -4.953 1.00 . A A . 157 ASP C 1 1
8 21733 1 1 157 ASP CA C 30.335 -5.145 -6.146 1.00 . A A . 157 ASP CA 1 1
8 21734 1 1 157 ASP CB C 30.053 -6.420 -6.942 1.00 . A A . 157 ASP CB 1 1
8 21735 1 1 157 ASP CG C 29.090 -6.107 -8.088 1.00 . A A . 157 ASP CG 1 1
8 21736 1 1 157 ASP H H 32.366 -5.844 -5.963 1.00 . A A . 157 ASP H 1 1
8 21737 1 1 157 ASP HA H 30.200 -4.281 -6.780 1.00 . A A . 157 ASP HA 1 1
8 21738 1 1 157 ASP HB2 H 30.979 -6.806 -7.345 1.00 . A A . 157 ASP HB2 1 1
8 21739 1 1 157 ASP HB3 H 29.608 -7.158 -6.294 1.00 . A A . 157 ASP HB3 1 1
8 21740 1 1 157 ASP N N 31.732 -5.175 -5.631 1.00 . A A . 157 ASP N 1 1
8 21741 1 1 157 ASP O O 29.761 -5.342 -3.834 1.00 . A A . 157 ASP O 1 1
8 21742 1 1 157 ASP OD1 O 28.023 -5.585 -7.811 1.00 . A A . 157 ASP OD1 1 1
8 21743 1 1 157 ASP OD2 O 29.435 -6.395 -9.222 1.00 . A A . 157 ASP OD2 1 1
8 21744 1 1 158 TYR C C 25.826 -5.077 -4.432 1.00 . A A . 158 TYR C 1 1
8 21745 1 1 158 TYR CA C 27.215 -4.579 -4.020 1.00 . A A . 158 TYR CA 1 1
8 21746 1 1 158 TYR CB C 27.109 -3.119 -3.576 1.00 . A A . 158 TYR CB 1 1
8 21747 1 1 158 TYR CD1 C 29.094 -3.184 -2.021 1.00 . A A . 158 TYR CD1 1 1
8 21748 1 1 158 TYR CD2 C 26.933 -2.541 -1.128 1.00 . A A . 158 TYR CD2 1 1
8 21749 1 1 158 TYR CE1 C 29.669 -3.012 -0.756 1.00 . A A . 158 TYR CE1 1 1
8 21750 1 1 158 TYR CE2 C 27.507 -2.370 0.138 1.00 . A A . 158 TYR CE2 1 1
8 21751 1 1 158 TYR CG C 27.728 -2.947 -2.208 1.00 . A A . 158 TYR CG 1 1
8 21752 1 1 158 TYR CZ C 28.875 -2.603 0.323 1.00 . A A . 158 TYR CZ 1 1
8 21753 1 1 158 TYR H H 27.862 -4.447 -6.074 1.00 . A A . 158 TYR H 1 1
8 21754 1 1 158 TYR HA H 27.589 -5.178 -3.203 1.00 . A A . 158 TYR HA 1 1
8 21755 1 1 158 TYR HB2 H 27.628 -2.490 -4.284 1.00 . A A . 158 TYR HB2 1 1
8 21756 1 1 158 TYR HB3 H 26.070 -2.831 -3.536 1.00 . A A . 158 TYR HB3 1 1
8 21757 1 1 158 TYR HD1 H 29.706 -3.497 -2.852 1.00 . A A . 158 TYR HD1 1 1
8 21758 1 1 158 TYR HD2 H 25.875 -2.369 -1.270 1.00 . A A . 158 TYR HD2 1 1
8 21759 1 1 158 TYR HE1 H 30.724 -3.196 -0.613 1.00 . A A . 158 TYR HE1 1 1
8 21760 1 1 158 TYR HE2 H 26.895 -2.049 0.971 1.00 . A A . 158 TYR HE2 1 1
8 21761 1 1 158 TYR HH H 28.729 -2.335 2.207 1.00 . A A . 158 TYR HH 1 1
8 21762 1 1 158 TYR N N 28.158 -4.677 -5.168 1.00 . A A . 158 TYR N 1 1
8 21763 1 1 158 TYR O O 25.623 -5.563 -5.527 1.00 . A A . 158 TYR O 1 1
8 21764 1 1 158 TYR OH O 29.440 -2.433 1.570 1.00 . A A . 158 TYR OH 1 1
8 21765 1 1 159 THR C C 22.513 -4.644 -2.938 1.00 . A A . 159 THR C 1 1
8 21766 1 1 159 THR CA C 23.480 -5.391 -3.866 1.00 . A A . 159 THR CA 1 1
8 21767 1 1 159 THR CB C 23.367 -6.908 -3.651 1.00 . A A . 159 THR CB 1 1
8 21768 1 1 159 THR CG2 C 21.896 -7.306 -3.508 1.00 . A A . 159 THR CG2 1 1
8 21769 1 1 159 THR H H 25.063 -4.543 -2.681 1.00 . A A . 159 THR H 1 1
8 21770 1 1 159 THR HA H 23.249 -5.152 -4.894 1.00 . A A . 159 THR HA 1 1
8 21771 1 1 159 THR HB H 23.902 -7.191 -2.756 1.00 . A A . 159 THR HB 1 1
8 21772 1 1 159 THR HG1 H 24.623 -8.164 -4.446 1.00 . A A . 159 THR HG1 1 1
8 21773 1 1 159 THR HG21 H 21.349 -6.980 -4.381 1.00 . A A . 159 THR HG21 1 1
8 21774 1 1 159 THR HG22 H 21.822 -8.380 -3.417 1.00 . A A . 159 THR HG22 1 1
8 21775 1 1 159 THR HG23 H 21.481 -6.840 -2.628 1.00 . A A . 159 THR HG23 1 1
8 21776 1 1 159 THR N N 24.868 -4.946 -3.553 1.00 . A A . 159 THR N 1 1
8 21777 1 1 159 THR O O 22.488 -4.862 -1.744 1.00 . A A . 159 THR O 1 1
8 21778 1 1 159 THR OG1 O 23.931 -7.581 -4.768 1.00 . A A . 159 THR OG1 1 1
8 21779 1 1 160 ILE C C 19.415 -3.638 -2.573 1.00 . A A . 160 ILE C 1 1
8 21780 1 1 160 ILE CA C 20.794 -2.974 -2.601 1.00 . A A . 160 ILE CA 1 1
8 21781 1 1 160 ILE CB C 20.660 -1.549 -3.140 1.00 . A A . 160 ILE CB 1 1
8 21782 1 1 160 ILE CD1 C 22.535 -0.881 -1.630 1.00 . A A . 160 ILE CD1 1 1
8 21783 1 1 160 ILE CG1 C 22.019 -0.849 -3.070 1.00 . A A . 160 ILE CG1 1 1
8 21784 1 1 160 ILE CG2 C 19.645 -0.775 -2.297 1.00 . A A . 160 ILE CG2 1 1
8 21785 1 1 160 ILE H H 21.771 -3.568 -4.435 1.00 . A A . 160 ILE H 1 1
8 21786 1 1 160 ILE HA H 21.191 -2.937 -1.596 1.00 . A A . 160 ILE HA 1 1
8 21787 1 1 160 ILE HB H 20.323 -1.583 -4.166 1.00 . A A . 160 ILE HB 1 1
8 21788 1 1 160 ILE HD11 H 21.771 -0.506 -0.965 1.00 . A A . 160 ILE HD11 1 1
8 21789 1 1 160 ILE HD12 H 22.782 -1.897 -1.359 1.00 . A A . 160 ILE HD12 1 1
8 21790 1 1 160 ILE HD13 H 23.417 -0.263 -1.550 1.00 . A A . 160 ILE HD13 1 1
8 21791 1 1 160 ILE HG12 H 22.719 -1.358 -3.716 1.00 . A A . 160 ILE HG12 1 1
8 21792 1 1 160 ILE HG13 H 21.913 0.177 -3.389 1.00 . A A . 160 ILE HG13 1 1
8 21793 1 1 160 ILE HG21 H 19.012 -1.471 -1.766 1.00 . A A . 160 ILE HG21 1 1
8 21794 1 1 160 ILE HG22 H 20.169 -0.151 -1.587 1.00 . A A . 160 ILE HG22 1 1
8 21795 1 1 160 ILE HG23 H 19.039 -0.156 -2.942 1.00 . A A . 160 ILE HG23 1 1
8 21796 1 1 160 ILE N N 21.731 -3.747 -3.470 1.00 . A A . 160 ILE N 1 1
8 21797 1 1 160 ILE O O 18.930 -4.134 -3.570 1.00 . A A . 160 ILE O 1 1
8 21798 1 1 161 THR C C 16.554 -3.397 -0.403 1.00 . A A . 161 THR C 1 1
8 21799 1 1 161 THR CA C 17.424 -4.253 -1.326 1.00 . A A . 161 THR CA 1 1
8 21800 1 1 161 THR CB C 17.544 -5.664 -0.752 1.00 . A A . 161 THR CB 1 1
8 21801 1 1 161 THR CG2 C 16.747 -6.640 -1.617 1.00 . A A . 161 THR CG2 1 1
8 21802 1 1 161 THR H H 19.188 -3.224 -0.643 1.00 . A A . 161 THR H 1 1
8 21803 1 1 161 THR HA H 16.973 -4.297 -2.302 1.00 . A A . 161 THR HA 1 1
8 21804 1 1 161 THR HB H 17.149 -5.676 0.248 1.00 . A A . 161 THR HB 1 1
8 21805 1 1 161 THR HG1 H 18.945 -7.012 -0.696 1.00 . A A . 161 THR HG1 1 1
8 21806 1 1 161 THR HG21 H 16.217 -6.093 -2.383 1.00 . A A . 161 THR HG21 1 1
8 21807 1 1 161 THR HG22 H 17.422 -7.345 -2.079 1.00 . A A . 161 THR HG22 1 1
8 21808 1 1 161 THR HG23 H 16.038 -7.172 -1.000 1.00 . A A . 161 THR HG23 1 1
8 21809 1 1 161 THR N N 18.777 -3.637 -1.432 1.00 . A A . 161 THR N 1 1
8 21810 1 1 161 THR O O 16.977 -2.985 0.658 1.00 . A A . 161 THR O 1 1
8 21811 1 1 161 THR OG1 O 18.910 -6.053 -0.729 1.00 . A A . 161 THR OG1 1 1
8 21812 1 1 162 LEU C C 13.286 -3.093 0.584 1.00 . A A . 162 LEU C 1 1
8 21813 1 1 162 LEU CA C 14.460 -2.270 0.048 1.00 . A A . 162 LEU CA 1 1
8 21814 1 1 162 LEU CB C 13.911 -1.111 -0.784 1.00 . A A . 162 LEU CB 1 1
8 21815 1 1 162 LEU CD1 C 14.966 0.607 -2.254 1.00 . A A . 162 LEU CD1 1 1
8 21816 1 1 162 LEU CD2 C 14.582 1.096 0.165 1.00 . A A . 162 LEU CD2 1 1
8 21817 1 1 162 LEU CG C 14.948 0.007 -0.847 1.00 . A A . 162 LEU CG 1 1
8 21818 1 1 162 LEU H H 15.023 -3.443 -1.668 1.00 . A A . 162 LEU H 1 1
8 21819 1 1 162 LEU HA H 15.033 -1.878 0.877 1.00 . A A . 162 LEU HA 1 1
8 21820 1 1 162 LEU HB2 H 13.693 -1.458 -1.784 1.00 . A A . 162 LEU HB2 1 1
8 21821 1 1 162 LEU HB3 H 13.007 -0.736 -0.328 1.00 . A A . 162 LEU HB3 1 1
8 21822 1 1 162 LEU HD11 H 14.278 0.065 -2.885 1.00 . A A . 162 LEU HD11 1 1
8 21823 1 1 162 LEU HD12 H 14.670 1.645 -2.206 1.00 . A A . 162 LEU HD12 1 1
8 21824 1 1 162 LEU HD13 H 15.962 0.535 -2.662 1.00 . A A . 162 LEU HD13 1 1
8 21825 1 1 162 LEU HD21 H 14.482 0.656 1.146 1.00 . A A . 162 LEU HD21 1 1
8 21826 1 1 162 LEU HD22 H 15.359 1.845 0.184 1.00 . A A . 162 LEU HD22 1 1
8 21827 1 1 162 LEU HD23 H 13.647 1.554 -0.121 1.00 . A A . 162 LEU HD23 1 1
8 21828 1 1 162 LEU HG H 15.922 -0.395 -0.614 1.00 . A A . 162 LEU HG 1 1
8 21829 1 1 162 LEU N N 15.344 -3.113 -0.804 1.00 . A A . 162 LEU N 1 1
8 21830 1 1 162 LEU O O 12.642 -3.831 -0.140 1.00 . A A . 162 LEU O 1 1
8 21831 1 1 163 TYR C C 10.830 -2.662 2.962 1.00 . A A . 163 TYR C 1 1
8 21832 1 1 163 TYR CA C 11.851 -3.681 2.460 1.00 . A A . 163 TYR CA 1 1
8 21833 1 1 163 TYR CB C 12.342 -4.509 3.648 1.00 . A A . 163 TYR CB 1 1
8 21834 1 1 163 TYR CD1 C 11.965 -6.913 3.004 1.00 . A A . 163 TYR CD1 1 1
8 21835 1 1 163 TYR CD2 C 14.208 -6.003 2.881 1.00 . A A . 163 TYR CD2 1 1
8 21836 1 1 163 TYR CE1 C 12.440 -8.151 2.554 1.00 . A A . 163 TYR CE1 1 1
8 21837 1 1 163 TYR CE2 C 14.686 -7.240 2.432 1.00 . A A . 163 TYR CE2 1 1
8 21838 1 1 163 TYR CG C 12.851 -5.841 3.166 1.00 . A A . 163 TYR CG 1 1
8 21839 1 1 163 TYR CZ C 13.801 -8.315 2.268 1.00 . A A . 163 TYR CZ 1 1
8 21840 1 1 163 TYR H H 13.521 -2.327 2.399 1.00 . A A . 163 TYR H 1 1
8 21841 1 1 163 TYR HA H 11.394 -4.327 1.725 1.00 . A A . 163 TYR HA 1 1
8 21842 1 1 163 TYR HB2 H 13.139 -3.979 4.147 1.00 . A A . 163 TYR HB2 1 1
8 21843 1 1 163 TYR HB3 H 11.527 -4.664 4.339 1.00 . A A . 163 TYR HB3 1 1
8 21844 1 1 163 TYR HD1 H 10.916 -6.785 3.226 1.00 . A A . 163 TYR HD1 1 1
8 21845 1 1 163 TYR HD2 H 14.887 -5.171 3.009 1.00 . A A . 163 TYR HD2 1 1
8 21846 1 1 163 TYR HE1 H 11.755 -8.977 2.425 1.00 . A A . 163 TYR HE1 1 1
8 21847 1 1 163 TYR HE2 H 15.736 -7.367 2.212 1.00 . A A . 163 TYR HE2 1 1
8 21848 1 1 163 TYR HH H 15.191 -9.611 2.089 1.00 . A A . 163 TYR HH 1 1
8 21849 1 1 163 TYR N N 12.993 -2.944 1.849 1.00 . A A . 163 TYR N 1 1
8 21850 1 1 163 TYR O O 11.127 -1.494 3.094 1.00 . A A . 163 TYR O 1 1
8 21851 1 1 163 TYR OH O 14.271 -9.534 1.825 1.00 . A A . 163 TYR OH 1 1
8 21852 1 1 164 ALA C C 7.757 -2.804 4.822 1.00 . A A . 164 ALA C 1 1
8 21853 1 1 164 ALA CA C 8.617 -2.124 3.756 1.00 . A A . 164 ALA CA 1 1
8 21854 1 1 164 ALA CB C 7.737 -1.660 2.597 1.00 . A A . 164 ALA CB 1 1
8 21855 1 1 164 ALA H H 9.411 -4.035 3.149 1.00 . A A . 164 ALA H 1 1
8 21856 1 1 164 ALA HA H 9.116 -1.270 4.191 1.00 . A A . 164 ALA HA 1 1
8 21857 1 1 164 ALA HB1 H 7.985 -2.223 1.709 1.00 . A A . 164 ALA HB1 1 1
8 21858 1 1 164 ALA HB2 H 6.699 -1.820 2.846 1.00 . A A . 164 ALA HB2 1 1
8 21859 1 1 164 ALA HB3 H 7.906 -0.609 2.415 1.00 . A A . 164 ALA HB3 1 1
8 21860 1 1 164 ALA N N 9.636 -3.087 3.254 1.00 . A A . 164 ALA N 1 1
8 21861 1 1 164 ALA O O 6.730 -3.382 4.530 1.00 . A A . 164 ALA O 1 1
8 21862 1 1 165 VAL C C 6.122 -2.573 7.419 1.00 . A A . 165 VAL C 1 1
8 21863 1 1 165 VAL CA C 7.387 -3.386 7.146 1.00 . A A . 165 VAL CA 1 1
8 21864 1 1 165 VAL CB C 8.234 -3.453 8.417 1.00 . A A . 165 VAL CB 1 1
8 21865 1 1 165 VAL CG1 C 7.452 -4.180 9.513 1.00 . A A . 165 VAL CG1 1 1
8 21866 1 1 165 VAL CG2 C 9.529 -4.214 8.125 1.00 . A A . 165 VAL CG2 1 1
8 21867 1 1 165 VAL H H 9.007 -2.272 6.270 1.00 . A A . 165 VAL H 1 1
8 21868 1 1 165 VAL HA H 7.112 -4.387 6.845 1.00 . A A . 165 VAL HA 1 1
8 21869 1 1 165 VAL HB H 8.469 -2.451 8.747 1.00 . A A . 165 VAL HB 1 1
8 21870 1 1 165 VAL HG11 H 6.472 -4.442 9.142 1.00 . A A . 165 VAL HG11 1 1
8 21871 1 1 165 VAL HG12 H 7.982 -5.077 9.797 1.00 . A A . 165 VAL HG12 1 1
8 21872 1 1 165 VAL HG13 H 7.351 -3.534 10.372 1.00 . A A . 165 VAL HG13 1 1
8 21873 1 1 165 VAL HG21 H 9.425 -4.758 7.198 1.00 . A A . 165 VAL HG21 1 1
8 21874 1 1 165 VAL HG22 H 10.347 -3.514 8.042 1.00 . A A . 165 VAL HG22 1 1
8 21875 1 1 165 VAL HG23 H 9.728 -4.908 8.928 1.00 . A A . 165 VAL HG23 1 1
8 21876 1 1 165 VAL N N 8.174 -2.741 6.058 1.00 . A A . 165 VAL N 1 1
8 21877 1 1 165 VAL O O 6.168 -1.369 7.594 1.00 . A A . 165 VAL O 1 1
8 21878 1 1 166 THR C C 3.046 -3.086 8.965 1.00 . A A . 166 THR C 1 1
8 21879 1 1 166 THR CA C 3.717 -2.499 7.722 1.00 . A A . 166 THR CA 1 1
8 21880 1 1 166 THR CB C 2.785 -2.657 6.518 1.00 . A A . 166 THR CB 1 1
8 21881 1 1 166 THR CG2 C 3.395 -1.955 5.304 1.00 . A A . 166 THR CG2 1 1
8 21882 1 1 166 THR H H 4.980 -4.193 7.317 1.00 . A A . 166 THR H 1 1
8 21883 1 1 166 THR HA H 3.924 -1.452 7.884 1.00 . A A . 166 THR HA 1 1
8 21884 1 1 166 THR HB H 1.828 -2.214 6.742 1.00 . A A . 166 THR HB 1 1
8 21885 1 1 166 THR HG1 H 3.357 -4.324 5.696 1.00 . A A . 166 THR HG1 1 1
8 21886 1 1 166 THR HG21 H 4.455 -1.819 5.462 1.00 . A A . 166 THR HG21 1 1
8 21887 1 1 166 THR HG22 H 3.237 -2.558 4.423 1.00 . A A . 166 THR HG22 1 1
8 21888 1 1 166 THR HG23 H 2.924 -0.992 5.171 1.00 . A A . 166 THR HG23 1 1
8 21889 1 1 166 THR N N 4.991 -3.224 7.459 1.00 . A A . 166 THR N 1 1
8 21890 1 1 166 THR O O 2.946 -2.443 9.991 1.00 . A A . 166 THR O 1 1
8 21891 1 1 166 THR OG1 O 2.615 -4.038 6.233 1.00 . A A . 166 THR OG1 1 1
8 21892 1 1 167 GLY C C 2.898 -4.973 11.234 1.00 . A A . 167 GLY C 1 1
8 21893 1 1 167 GLY CA C 1.921 -4.933 10.058 1.00 . A A . 167 GLY CA 1 1
8 21894 1 1 167 GLY H H 2.676 -4.806 8.044 1.00 . A A . 167 GLY H 1 1
8 21895 1 1 167 GLY HA2 H 1.050 -4.354 10.331 1.00 . A A . 167 GLY HA2 1 1
8 21896 1 1 167 GLY HA3 H 1.622 -5.939 9.808 1.00 . A A . 167 GLY HA3 1 1
8 21897 1 1 167 GLY N N 2.585 -4.304 8.881 1.00 . A A . 167 GLY N 1 1
8 21898 1 1 167 GLY O O 4.014 -5.438 11.110 1.00 . A A . 167 GLY O 1 1
8 21899 1 1 168 ARG C C 2.571 -4.672 14.832 1.00 . A A . 168 ARG C 1 1
8 21900 1 1 168 ARG CA C 3.396 -4.500 13.555 1.00 . A A . 168 ARG CA 1 1
8 21901 1 1 168 ARG CB C 4.166 -3.180 13.619 1.00 . A A . 168 ARG CB 1 1
8 21902 1 1 168 ARG CD C 6.553 -3.255 14.355 1.00 . A A . 168 ARG CD 1 1
8 21903 1 1 168 ARG CG C 5.608 -3.407 13.162 1.00 . A A . 168 ARG CG 1 1
8 21904 1 1 168 ARG CZ C 6.936 -1.647 16.126 1.00 . A A . 168 ARG CZ 1 1
8 21905 1 1 168 ARG H H 1.586 -4.118 12.453 1.00 . A A . 168 ARG H 1 1
8 21906 1 1 168 ARG HA H 4.094 -5.320 13.465 1.00 . A A . 168 ARG HA 1 1
8 21907 1 1 168 ARG HB2 H 3.692 -2.456 12.972 1.00 . A A . 168 ARG HB2 1 1
8 21908 1 1 168 ARG HB3 H 4.167 -2.811 14.634 1.00 . A A . 168 ARG HB3 1 1
8 21909 1 1 168 ARG HD2 H 6.388 -4.065 15.051 1.00 . A A . 168 ARG HD2 1 1
8 21910 1 1 168 ARG HD3 H 7.576 -3.280 14.010 1.00 . A A . 168 ARG HD3 1 1
8 21911 1 1 168 ARG HE H 5.631 -1.332 14.663 1.00 . A A . 168 ARG HE 1 1
8 21912 1 1 168 ARG HG2 H 5.703 -4.402 12.752 1.00 . A A . 168 ARG HG2 1 1
8 21913 1 1 168 ARG HG3 H 5.866 -2.680 12.406 1.00 . A A . 168 ARG HG3 1 1
8 21914 1 1 168 ARG HH11 H 7.440 -3.539 16.544 1.00 . A A . 168 ARG HH11 1 1
8 21915 1 1 168 ARG HH12 H 7.998 -2.348 17.672 1.00 . A A . 168 ARG HH12 1 1
8 21916 1 1 168 ARG HH21 H 6.584 0.317 15.962 1.00 . A A . 168 ARG HH21 1 1
8 21917 1 1 168 ARG HH22 H 7.514 -0.165 17.342 1.00 . A A . 168 ARG HH22 1 1
8 21918 1 1 168 ARG N N 2.489 -4.489 12.374 1.00 . A A . 168 ARG N 1 1
8 21919 1 1 168 ARG NE N 6.290 -1.955 15.035 1.00 . A A . 168 ARG NE 1 1
8 21920 1 1 168 ARG NH1 N 7.502 -2.584 16.836 1.00 . A A . 168 ARG NH1 1 1
8 21921 1 1 168 ARG NH2 N 7.018 -0.401 16.506 1.00 . A A . 168 ARG NH2 1 1
8 21922 1 1 168 ARG O O 3.045 -4.439 15.925 1.00 . A A . 168 ARG O 1 1
8 21923 1 1 169 GLY C C -0.107 -6.675 15.909 1.00 . A A . 169 GLY C 1 1
8 21924 1 1 169 GLY CA C 0.483 -5.263 15.909 1.00 . A A . 169 GLY CA 1 1
8 21925 1 1 169 GLY H H 0.972 -5.261 13.811 1.00 . A A . 169 GLY H 1 1
8 21926 1 1 169 GLY HA2 H 1.083 -5.122 16.798 1.00 . A A . 169 GLY HA2 1 1
8 21927 1 1 169 GLY HA3 H -0.319 -4.542 15.897 1.00 . A A . 169 GLY HA3 1 1
8 21928 1 1 169 GLY N N 1.337 -5.078 14.702 1.00 . A A . 169 GLY N 1 1
8 21929 1 1 169 GLY O O 0.045 -7.422 16.855 1.00 . A A . 169 GLY O 1 1
8 21930 1 1 170 ASP C C -0.475 -9.333 13.976 1.00 . A A . 170 ASP C 1 1
8 21931 1 1 170 ASP CA C -1.380 -8.409 14.795 1.00 . A A . 170 ASP CA 1 1
8 21932 1 1 170 ASP CB C -2.758 -8.330 14.134 1.00 . A A . 170 ASP CB 1 1
8 21933 1 1 170 ASP CG C -3.845 -8.485 15.200 1.00 . A A . 170 ASP CG 1 1
8 21934 1 1 170 ASP H H -0.891 -6.428 14.101 1.00 . A A . 170 ASP H 1 1
8 21935 1 1 170 ASP HA H -1.483 -8.800 15.796 1.00 . A A . 170 ASP HA 1 1
8 21936 1 1 170 ASP HB2 H -2.868 -7.374 13.643 1.00 . A A . 170 ASP HB2 1 1
8 21937 1 1 170 ASP HB3 H -2.855 -9.122 13.407 1.00 . A A . 170 ASP HB3 1 1
8 21938 1 1 170 ASP N N -0.780 -7.046 14.854 1.00 . A A . 170 ASP N 1 1
8 21939 1 1 170 ASP O O -0.776 -10.494 13.780 1.00 . A A . 170 ASP O 1 1
8 21940 1 1 170 ASP OD1 O -4.202 -7.486 15.803 1.00 . A A . 170 ASP OD1 1 1
8 21941 1 1 170 ASP OD2 O -4.301 -9.600 15.395 1.00 . A A . 170 ASP OD2 1 1
8 21942 1 1 171 SER C C 2.528 -8.786 11.924 1.00 . A A . 171 SER C 1 1
8 21943 1 1 171 SER CA C 1.551 -9.682 12.695 1.00 . A A . 171 SER CA 1 1
8 21944 1 1 171 SER CB C 0.738 -10.517 11.705 1.00 . A A . 171 SER CB 1 1
8 21945 1 1 171 SER H H 0.857 -7.893 13.668 1.00 . A A . 171 SER H 1 1
8 21946 1 1 171 SER HA H 2.098 -10.337 13.356 1.00 . A A . 171 SER HA 1 1
8 21947 1 1 171 SER HB2 H -0.194 -10.021 11.493 1.00 . A A . 171 SER HB2 1 1
8 21948 1 1 171 SER HB3 H 1.300 -10.630 10.786 1.00 . A A . 171 SER HB3 1 1
8 21949 1 1 171 SER HG H 1.185 -12.001 12.880 1.00 . A A . 171 SER HG 1 1
8 21950 1 1 171 SER N N 0.631 -8.830 13.498 1.00 . A A . 171 SER N 1 1
8 21951 1 1 171 SER O O 2.135 -7.772 11.382 1.00 . A A . 171 SER O 1 1
8 21952 1 1 171 SER OG O 0.472 -11.792 12.273 1.00 . A A . 171 SER OG 1 1
8 21953 1 1 172 PRO C C 4.751 -8.698 9.684 1.00 . A A . 172 PRO C 1 1
8 21954 1 1 172 PRO CA C 4.831 -8.441 11.192 1.00 . A A . 172 PRO CA 1 1
8 21955 1 1 172 PRO CB C 6.125 -9.013 11.777 1.00 . A A . 172 PRO CB 1 1
8 21956 1 1 172 PRO CD C 4.245 -10.423 12.555 1.00 . A A . 172 PRO CD 1 1
8 21957 1 1 172 PRO CG C 5.770 -10.411 12.336 1.00 . A A . 172 PRO CG 1 1
8 21958 1 1 172 PRO HA H 4.761 -7.387 11.406 1.00 . A A . 172 PRO HA 1 1
8 21959 1 1 172 PRO HB2 H 6.875 -9.098 11.001 1.00 . A A . 172 PRO HB2 1 1
8 21960 1 1 172 PRO HB3 H 6.483 -8.382 12.575 1.00 . A A . 172 PRO HB3 1 1
8 21961 1 1 172 PRO HD2 H 3.804 -11.295 12.092 1.00 . A A . 172 PRO HD2 1 1
8 21962 1 1 172 PRO HD3 H 4.012 -10.392 13.608 1.00 . A A . 172 PRO HD3 1 1
8 21963 1 1 172 PRO HG2 H 6.052 -11.175 11.625 1.00 . A A . 172 PRO HG2 1 1
8 21964 1 1 172 PRO HG3 H 6.274 -10.573 13.276 1.00 . A A . 172 PRO HG3 1 1
8 21965 1 1 172 PRO N N 3.774 -9.189 11.894 1.00 . A A . 172 PRO N 1 1
8 21966 1 1 172 PRO O O 5.175 -9.727 9.197 1.00 . A A . 172 PRO O 1 1
8 21967 1 1 173 ALA C C 4.843 -6.840 6.747 1.00 . A A . 173 ALA C 1 1
8 21968 1 1 173 ALA CA C 4.100 -7.966 7.469 1.00 . A A . 173 ALA CA 1 1
8 21969 1 1 173 ALA CB C 2.626 -7.947 7.061 1.00 . A A . 173 ALA CB 1 1
8 21970 1 1 173 ALA H H 3.871 -6.949 9.354 1.00 . A A . 173 ALA H 1 1
8 21971 1 1 173 ALA HA H 4.536 -8.916 7.198 1.00 . A A . 173 ALA HA 1 1
8 21972 1 1 173 ALA HB1 H 2.071 -7.321 7.744 1.00 . A A . 173 ALA HB1 1 1
8 21973 1 1 173 ALA HB2 H 2.535 -7.555 6.059 1.00 . A A . 173 ALA HB2 1 1
8 21974 1 1 173 ALA HB3 H 2.231 -8.952 7.092 1.00 . A A . 173 ALA HB3 1 1
8 21975 1 1 173 ALA N N 4.209 -7.772 8.942 1.00 . A A . 173 ALA N 1 1
8 21976 1 1 173 ALA O O 5.244 -5.863 7.348 1.00 . A A . 173 ALA O 1 1
8 21977 1 1 174 SER C C 5.442 -6.060 3.208 1.00 . A A . 174 SER C 1 1
8 21978 1 1 174 SER CA C 5.743 -5.907 4.701 1.00 . A A . 174 SER CA 1 1
8 21979 1 1 174 SER CB C 7.249 -6.040 4.932 1.00 . A A . 174 SER CB 1 1
8 21980 1 1 174 SER H H 4.696 -7.765 4.997 1.00 . A A . 174 SER H 1 1
8 21981 1 1 174 SER HA H 5.412 -4.936 5.039 1.00 . A A . 174 SER HA 1 1
8 21982 1 1 174 SER HB2 H 7.761 -5.213 4.470 1.00 . A A . 174 SER HB2 1 1
8 21983 1 1 174 SER HB3 H 7.450 -6.036 5.996 1.00 . A A . 174 SER HB3 1 1
8 21984 1 1 174 SER HG H 7.778 -7.908 5.055 1.00 . A A . 174 SER HG 1 1
8 21985 1 1 174 SER N N 5.028 -6.969 5.462 1.00 . A A . 174 SER N 1 1
8 21986 1 1 174 SER O O 5.315 -7.157 2.702 1.00 . A A . 174 SER O 1 1
8 21987 1 1 174 SER OG O 7.706 -7.256 4.355 1.00 . A A . 174 SER OG 1 1
8 21988 1 1 175 SER C C 6.081 -5.955 0.367 1.00 . A A . 175 SER C 1 1
8 21989 1 1 175 SER CA C 5.037 -5.063 1.040 1.00 . A A . 175 SER CA 1 1
8 21990 1 1 175 SER CB C 5.086 -3.667 0.416 1.00 . A A . 175 SER CB 1 1
8 21991 1 1 175 SER H H 5.435 -4.095 2.923 1.00 . A A . 175 SER H 1 1
8 21992 1 1 175 SER HA H 4.054 -5.487 0.895 1.00 . A A . 175 SER HA 1 1
8 21993 1 1 175 SER HB2 H 5.410 -3.739 -0.609 1.00 . A A . 175 SER HB2 1 1
8 21994 1 1 175 SER HB3 H 4.100 -3.223 0.448 1.00 . A A . 175 SER HB3 1 1
8 21995 1 1 175 SER HG H 5.820 -1.943 0.936 1.00 . A A . 175 SER HG 1 1
8 21996 1 1 175 SER N N 5.328 -4.971 2.498 1.00 . A A . 175 SER N 1 1
8 21997 1 1 175 SER O O 6.850 -6.631 1.021 1.00 . A A . 175 SER O 1 1
8 21998 1 1 175 SER OG O 6.006 -2.862 1.140 1.00 . A A . 175 SER OG 1 1
8 21999 1 1 176 LYS C C 8.475 -6.112 -1.627 1.00 . A A . 176 LYS C 1 1
8 22000 1 1 176 LYS CA C 7.108 -6.803 -1.655 1.00 . A A . 176 LYS CA 1 1
8 22001 1 1 176 LYS CB C 6.669 -6.963 -3.110 1.00 . A A . 176 LYS CB 1 1
8 22002 1 1 176 LYS CD C 7.021 -9.420 -3.384 1.00 . A A . 176 LYS CD 1 1
8 22003 1 1 176 LYS CE C 7.002 -10.031 -4.786 1.00 . A A . 176 LYS CE 1 1
8 22004 1 1 176 LYS CG C 5.976 -8.306 -3.300 1.00 . A A . 176 LYS CG 1 1
8 22005 1 1 176 LYS H H 5.486 -5.405 -1.443 1.00 . A A . 176 LYS H 1 1
8 22006 1 1 176 LYS HA H 7.168 -7.771 -1.185 1.00 . A A . 176 LYS HA 1 1
8 22007 1 1 176 LYS HB2 H 5.983 -6.171 -3.364 1.00 . A A . 176 LYS HB2 1 1
8 22008 1 1 176 LYS HB3 H 7.534 -6.912 -3.754 1.00 . A A . 176 LYS HB3 1 1
8 22009 1 1 176 LYS HD2 H 8.000 -9.010 -3.182 1.00 . A A . 176 LYS HD2 1 1
8 22010 1 1 176 LYS HD3 H 6.793 -10.184 -2.657 1.00 . A A . 176 LYS HD3 1 1
8 22011 1 1 176 LYS HE2 H 6.099 -9.731 -5.297 1.00 . A A . 176 LYS HE2 1 1
8 22012 1 1 176 LYS HE3 H 7.861 -9.686 -5.341 1.00 . A A . 176 LYS HE3 1 1
8 22013 1 1 176 LYS HG2 H 5.317 -8.488 -2.466 1.00 . A A . 176 LYS HG2 1 1
8 22014 1 1 176 LYS HG3 H 5.404 -8.283 -4.215 1.00 . A A . 176 LYS HG3 1 1
8 22015 1 1 176 LYS HZ1 H 6.654 -11.810 -3.761 1.00 . A A . 176 LYS HZ1 1 1
8 22016 1 1 176 LYS HZ2 H 6.474 -11.935 -5.446 1.00 . A A . 176 LYS HZ2 1 1
8 22017 1 1 176 LYS HZ3 H 8.025 -11.845 -4.764 1.00 . A A . 176 LYS HZ3 1 1
8 22018 1 1 176 LYS N N 6.115 -5.959 -0.936 1.00 . A A . 176 LYS N 1 1
8 22019 1 1 176 LYS NZ N 7.042 -11.517 -4.681 1.00 . A A . 176 LYS NZ 1 1
8 22020 1 1 176 LYS O O 8.581 -4.952 -1.971 1.00 . A A . 176 LYS O 1 1
8 22021 1 1 177 PRO C C 11.466 -6.258 -2.570 1.00 . A A . 177 PRO C 1 1
8 22022 1 1 177 PRO CA C 10.855 -6.311 -1.169 1.00 . A A . 177 PRO CA 1 1
8 22023 1 1 177 PRO CB C 11.594 -7.321 -0.292 1.00 . A A . 177 PRO CB 1 1
8 22024 1 1 177 PRO CD C 9.364 -8.254 -0.809 1.00 . A A . 177 PRO CD 1 1
8 22025 1 1 177 PRO CG C 10.788 -8.638 -0.368 1.00 . A A . 177 PRO CG 1 1
8 22026 1 1 177 PRO HA H 10.868 -5.338 -0.705 1.00 . A A . 177 PRO HA 1 1
8 22027 1 1 177 PRO HB2 H 12.598 -7.472 -0.668 1.00 . A A . 177 PRO HB2 1 1
8 22028 1 1 177 PRO HB3 H 11.625 -6.971 0.723 1.00 . A A . 177 PRO HB3 1 1
8 22029 1 1 177 PRO HD2 H 9.045 -8.874 -1.634 1.00 . A A . 177 PRO HD2 1 1
8 22030 1 1 177 PRO HD3 H 8.678 -8.337 0.019 1.00 . A A . 177 PRO HD3 1 1
8 22031 1 1 177 PRO HG2 H 11.237 -9.305 -1.092 1.00 . A A . 177 PRO HG2 1 1
8 22032 1 1 177 PRO HG3 H 10.755 -9.110 0.602 1.00 . A A . 177 PRO HG3 1 1
8 22033 1 1 177 PRO N N 9.486 -6.842 -1.231 1.00 . A A . 177 PRO N 1 1
8 22034 1 1 177 PRO O O 11.489 -7.239 -3.286 1.00 . A A . 177 PRO O 1 1
8 22035 1 1 178 VAL C C 14.100 -4.846 -4.143 1.00 . A A . 178 VAL C 1 1
8 22036 1 1 178 VAL CA C 12.587 -5.013 -4.312 1.00 . A A . 178 VAL CA 1 1
8 22037 1 1 178 VAL CB C 11.970 -3.818 -5.063 1.00 . A A . 178 VAL CB 1 1
8 22038 1 1 178 VAL CG1 C 12.991 -3.188 -6.019 1.00 . A A . 178 VAL CG1 1 1
8 22039 1 1 178 VAL CG2 C 10.770 -4.306 -5.877 1.00 . A A . 178 VAL CG2 1 1
8 22040 1 1 178 VAL H H 11.949 -4.344 -2.363 1.00 . A A . 178 VAL H 1 1
8 22041 1 1 178 VAL HA H 12.392 -5.921 -4.865 1.00 . A A . 178 VAL HA 1 1
8 22042 1 1 178 VAL HB H 11.637 -3.083 -4.351 1.00 . A A . 178 VAL HB 1 1
8 22043 1 1 178 VAL HG11 H 13.584 -3.966 -6.478 1.00 . A A . 178 VAL HG11 1 1
8 22044 1 1 178 VAL HG12 H 12.472 -2.632 -6.786 1.00 . A A . 178 VAL HG12 1 1
8 22045 1 1 178 VAL HG13 H 13.638 -2.521 -5.468 1.00 . A A . 178 VAL HG13 1 1
8 22046 1 1 178 VAL HG21 H 11.086 -5.088 -6.550 1.00 . A A . 178 VAL HG21 1 1
8 22047 1 1 178 VAL HG22 H 10.014 -4.688 -5.208 1.00 . A A . 178 VAL HG22 1 1
8 22048 1 1 178 VAL HG23 H 10.365 -3.482 -6.447 1.00 . A A . 178 VAL HG23 1 1
8 22049 1 1 178 VAL N N 11.969 -5.123 -2.962 1.00 . A A . 178 VAL N 1 1
8 22050 1 1 178 VAL O O 14.564 -4.111 -3.294 1.00 . A A . 178 VAL O 1 1
8 22051 1 1 179 SER C C 16.971 -4.930 -6.102 1.00 . A A . 179 SER C 1 1
8 22052 1 1 179 SER CA C 16.352 -5.442 -4.801 1.00 . A A . 179 SER CA 1 1
8 22053 1 1 179 SER CB C 16.923 -6.826 -4.488 1.00 . A A . 179 SER CB 1 1
8 22054 1 1 179 SER H H 14.475 -6.138 -5.599 1.00 . A A . 179 SER H 1 1
8 22055 1 1 179 SER HA H 16.596 -4.767 -3.996 1.00 . A A . 179 SER HA 1 1
8 22056 1 1 179 SER HB2 H 16.276 -7.337 -3.796 1.00 . A A . 179 SER HB2 1 1
8 22057 1 1 179 SER HB3 H 16.992 -7.400 -5.403 1.00 . A A . 179 SER HB3 1 1
8 22058 1 1 179 SER HG H 18.557 -7.559 -3.728 1.00 . A A . 179 SER HG 1 1
8 22059 1 1 179 SER N N 14.871 -5.541 -4.932 1.00 . A A . 179 SER N 1 1
8 22060 1 1 179 SER O O 16.346 -4.919 -7.143 1.00 . A A . 179 SER O 1 1
8 22061 1 1 179 SER OG O 18.212 -6.681 -3.907 1.00 . A A . 179 SER OG 1 1
8 22062 1 1 180 ILE C C 20.405 -4.220 -7.085 1.00 . A A . 180 ILE C 1 1
8 22063 1 1 180 ILE CA C 18.900 -4.019 -7.262 1.00 . A A . 180 ILE CA 1 1
8 22064 1 1 180 ILE CB C 18.599 -2.532 -7.459 1.00 . A A . 180 ILE CB 1 1
8 22065 1 1 180 ILE CD1 C 19.402 -0.297 -6.680 1.00 . A A . 180 ILE CD1 1 1
8 22066 1 1 180 ILE CG1 C 19.124 -1.741 -6.259 1.00 . A A . 180 ILE CG1 1 1
8 22067 1 1 180 ILE CG2 C 17.088 -2.326 -7.584 1.00 . A A . 180 ILE CG2 1 1
8 22068 1 1 180 ILE H H 18.691 -4.550 -5.189 1.00 . A A . 180 ILE H 1 1
8 22069 1 1 180 ILE HA H 18.560 -4.575 -8.123 1.00 . A A . 180 ILE HA 1 1
8 22070 1 1 180 ILE HB H 19.084 -2.185 -8.360 1.00 . A A . 180 ILE HB 1 1
8 22071 1 1 180 ILE HD11 H 18.742 -0.024 -7.490 1.00 . A A . 180 ILE HD11 1 1
8 22072 1 1 180 ILE HD12 H 19.234 0.362 -5.841 1.00 . A A . 180 ILE HD12 1 1
8 22073 1 1 180 ILE HD13 H 20.428 -0.209 -7.007 1.00 . A A . 180 ILE HD13 1 1
8 22074 1 1 180 ILE HG12 H 18.385 -1.752 -5.470 1.00 . A A . 180 ILE HG12 1 1
8 22075 1 1 180 ILE HG13 H 20.037 -2.193 -5.903 1.00 . A A . 180 ILE HG13 1 1
8 22076 1 1 180 ILE HG21 H 16.599 -2.696 -6.695 1.00 . A A . 180 ILE HG21 1 1
8 22077 1 1 180 ILE HG22 H 16.876 -1.274 -7.701 1.00 . A A . 180 ILE HG22 1 1
8 22078 1 1 180 ILE HG23 H 16.722 -2.864 -8.446 1.00 . A A . 180 ILE HG23 1 1
8 22079 1 1 180 ILE N N 18.209 -4.519 -6.042 1.00 . A A . 180 ILE N 1 1
8 22080 1 1 180 ILE O O 20.910 -4.238 -5.980 1.00 . A A . 180 ILE O 1 1
8 22081 1 1 181 ASN C C 23.305 -3.252 -7.862 1.00 . A A . 181 ASN C 1 1
8 22082 1 1 181 ASN CA C 22.597 -4.596 -8.034 1.00 . A A . 181 ASN CA 1 1
8 22083 1 1 181 ASN CB C 23.119 -5.291 -9.293 1.00 . A A . 181 ASN CB 1 1
8 22084 1 1 181 ASN CG C 22.965 -6.806 -9.142 1.00 . A A . 181 ASN CG 1 1
8 22085 1 1 181 ASN H H 20.704 -4.375 -9.041 1.00 . A A . 181 ASN H 1 1
8 22086 1 1 181 ASN HA H 22.796 -5.216 -7.171 1.00 . A A . 181 ASN HA 1 1
8 22087 1 1 181 ASN HB2 H 22.554 -4.954 -10.150 1.00 . A A . 181 ASN HB2 1 1
8 22088 1 1 181 ASN HB3 H 24.162 -5.049 -9.431 1.00 . A A . 181 ASN HB3 1 1
8 22089 1 1 181 ASN HD21 H 24.685 -7.028 -8.176 1.00 . A A . 181 ASN HD21 1 1
8 22090 1 1 181 ASN HD22 H 23.806 -8.458 -8.431 1.00 . A A . 181 ASN HD22 1 1
8 22091 1 1 181 ASN N N 21.127 -4.384 -8.158 1.00 . A A . 181 ASN N 1 1
8 22092 1 1 181 ASN ND2 N 23.896 -7.487 -8.532 1.00 . A A . 181 ASN ND2 1 1
8 22093 1 1 181 ASN O O 22.752 -2.205 -8.138 1.00 . A A . 181 ASN O 1 1
8 22094 1 1 181 ASN OD1 O 21.987 -7.375 -9.585 1.00 . A A . 181 ASN OD1 1 1
8 22095 1 1 182 TYR C C 26.780 -2.284 -7.285 1.00 . A A . 182 TYR C 1 1
8 22096 1 1 182 TYR CA C 25.278 -2.005 -7.209 1.00 . A A . 182 TYR CA 1 1
8 22097 1 1 182 TYR CB C 24.938 -1.422 -5.837 1.00 . A A . 182 TYR CB 1 1
8 22098 1 1 182 TYR CD1 C 25.107 1.012 -6.462 1.00 . A A . 182 TYR CD1 1 1
8 22099 1 1 182 TYR CD2 C 26.634 0.129 -4.797 1.00 . A A . 182 TYR CD2 1 1
8 22100 1 1 182 TYR CE1 C 25.694 2.275 -6.330 1.00 . A A . 182 TYR CE1 1 1
8 22101 1 1 182 TYR CE2 C 27.221 1.392 -4.666 1.00 . A A . 182 TYR CE2 1 1
8 22102 1 1 182 TYR CG C 25.576 -0.061 -5.696 1.00 . A A . 182 TYR CG 1 1
8 22103 1 1 182 TYR CZ C 26.751 2.465 -5.432 1.00 . A A . 182 TYR CZ 1 1
8 22104 1 1 182 TYR H H 24.951 -4.132 -7.188 1.00 . A A . 182 TYR H 1 1
8 22105 1 1 182 TYR HA H 25.002 -1.300 -7.979 1.00 . A A . 182 TYR HA 1 1
8 22106 1 1 182 TYR HB2 H 23.866 -1.330 -5.741 1.00 . A A . 182 TYR HB2 1 1
8 22107 1 1 182 TYR HB3 H 25.314 -2.076 -5.066 1.00 . A A . 182 TYR HB3 1 1
8 22108 1 1 182 TYR HD1 H 24.291 0.866 -7.155 1.00 . A A . 182 TYR HD1 1 1
8 22109 1 1 182 TYR HD2 H 26.997 -0.699 -4.207 1.00 . A A . 182 TYR HD2 1 1
8 22110 1 1 182 TYR HE1 H 25.332 3.103 -6.921 1.00 . A A . 182 TYR HE1 1 1
8 22111 1 1 182 TYR HE2 H 28.036 1.542 -3.970 1.00 . A A . 182 TYR HE2 1 1
8 22112 1 1 182 TYR HH H 26.628 4.363 -5.331 1.00 . A A . 182 TYR HH 1 1
8 22113 1 1 182 TYR N N 24.527 -3.276 -7.405 1.00 . A A . 182 TYR N 1 1
8 22114 1 1 182 TYR O O 27.224 -3.401 -7.105 1.00 . A A . 182 TYR O 1 1
8 22115 1 1 182 TYR OH O 27.329 3.709 -5.303 1.00 . A A . 182 TYR OH 1 1
8 22116 1 1 183 LYS C C 29.750 -0.395 -6.827 1.00 . A A . 183 LYS C 1 1
8 22117 1 1 183 LYS CA C 29.040 -1.482 -7.634 1.00 . A A . 183 LYS CA 1 1
8 22118 1 1 183 LYS CB C 29.481 -1.403 -9.096 1.00 . A A . 183 LYS CB 1 1
8 22119 1 1 183 LYS CD C 27.969 -2.690 -10.614 1.00 . A A . 183 LYS CD 1 1
8 22120 1 1 183 LYS CE C 28.234 -3.295 -11.993 1.00 . A A . 183 LYS CE 1 1
8 22121 1 1 183 LYS CG C 29.247 -2.754 -9.774 1.00 . A A . 183 LYS CG 1 1
8 22122 1 1 183 LYS H H 27.188 -0.384 -7.689 1.00 . A A . 183 LYS H 1 1
8 22123 1 1 183 LYS HA H 29.293 -2.453 -7.233 1.00 . A A . 183 LYS HA 1 1
8 22124 1 1 183 LYS HB2 H 28.907 -0.641 -9.604 1.00 . A A . 183 LYS HB2 1 1
8 22125 1 1 183 LYS HB3 H 30.531 -1.156 -9.144 1.00 . A A . 183 LYS HB3 1 1
8 22126 1 1 183 LYS HD2 H 27.186 -3.247 -10.119 1.00 . A A . 183 LYS HD2 1 1
8 22127 1 1 183 LYS HD3 H 27.664 -1.661 -10.727 1.00 . A A . 183 LYS HD3 1 1
8 22128 1 1 183 LYS HE2 H 27.879 -2.619 -12.757 1.00 . A A . 183 LYS HE2 1 1
8 22129 1 1 183 LYS HE3 H 29.294 -3.456 -12.119 1.00 . A A . 183 LYS HE3 1 1
8 22130 1 1 183 LYS HG2 H 30.087 -2.986 -10.413 1.00 . A A . 183 LYS HG2 1 1
8 22131 1 1 183 LYS HG3 H 29.143 -3.522 -9.022 1.00 . A A . 183 LYS HG3 1 1
8 22132 1 1 183 LYS HZ1 H 26.614 -4.543 -11.599 1.00 . A A . 183 LYS HZ1 1 1
8 22133 1 1 183 LYS HZ2 H 27.337 -4.804 -13.114 1.00 . A A . 183 LYS HZ2 1 1
8 22134 1 1 183 LYS HZ3 H 28.101 -5.353 -11.699 1.00 . A A . 183 LYS HZ3 1 1
8 22135 1 1 183 LYS N N 27.566 -1.277 -7.548 1.00 . A A . 183 LYS N 1 1
8 22136 1 1 183 LYS NZ N 27.517 -4.597 -12.110 1.00 . A A . 183 LYS NZ 1 1
8 22137 1 1 183 LYS O O 29.655 0.778 -7.130 1.00 . A A . 183 LYS O 1 1
8 22138 1 1 184 THR C C 32.656 0.259 -5.348 1.00 . A A . 184 THR C 1 1
8 22139 1 1 184 THR CA C 31.172 0.246 -4.975 1.00 . A A . 184 THR CA 1 1
8 22140 1 1 184 THR CB C 31.021 -0.101 -3.493 1.00 . A A . 184 THR CB 1 1
8 22141 1 1 184 THR CG2 C 29.649 -0.731 -3.254 1.00 . A A . 184 THR CG2 1 1
8 22142 1 1 184 THR H H 30.525 -1.722 -5.567 1.00 . A A . 184 THR H 1 1
8 22143 1 1 184 THR HA H 30.745 1.221 -5.161 1.00 . A A . 184 THR HA 1 1
8 22144 1 1 184 THR HB H 31.108 0.797 -2.901 1.00 . A A . 184 THR HB 1 1
8 22145 1 1 184 THR HG1 H 31.722 -1.519 -2.360 1.00 . A A . 184 THR HG1 1 1
8 22146 1 1 184 THR HG21 H 28.882 -0.083 -3.651 1.00 . A A . 184 THR HG21 1 1
8 22147 1 1 184 THR HG22 H 29.602 -1.689 -3.749 1.00 . A A . 184 THR HG22 1 1
8 22148 1 1 184 THR HG23 H 29.494 -0.865 -2.194 1.00 . A A . 184 THR HG23 1 1
8 22149 1 1 184 THR N N 30.461 -0.771 -5.798 1.00 . A A . 184 THR N 1 1
8 22150 1 1 184 THR O O 33.216 -0.813 -5.505 1.00 . A A . 184 THR O 1 1
8 22151 1 1 184 THR OXT O 33.206 1.341 -5.469 1.00 . A A . 184 THR OXT 1 1
8 22152 1 1 184 THR OG1 O 32.038 -1.019 -3.117 1.00 . A A . 184 THR OG1 1 1
9 22153 1 1 1 GLY C C -35.823 -0.885 -8.044 1.00 . A A . 1 GLY C 1 1
9 22154 1 1 1 GLY CA C -36.362 -1.287 -9.418 1.00 . A A . 1 GLY CA 1 1
9 22155 1 1 1 GLY HA2 H -35.685 -0.942 -10.187 1.00 . A A . 1 GLY HA2 1 1
9 22156 1 1 1 GLY HA3 H -37.333 -0.840 -9.564 1.00 . A A . 1 GLY HA3 1 1
9 22157 1 1 1 GLY N N -36.480 -2.771 -9.490 1.00 . A A . 1 GLY N 1 1
9 22158 1 1 1 GLY O O -36.554 -0.817 -7.076 1.00 . A A . 1 GLY O 1 1
9 22159 1 1 2 LEU C C -33.158 1.066 -6.807 1.00 . A A . 2 LEU C 1 1
9 22160 1 1 2 LEU CA C -33.966 -0.221 -6.638 1.00 . A A . 2 LEU CA 1 1
9 22161 1 1 2 LEU CB C -33.047 -1.335 -6.130 1.00 . A A . 2 LEU CB 1 1
9 22162 1 1 2 LEU CD1 C -32.901 -3.786 -5.677 1.00 . A A . 2 LEU CD1 1 1
9 22163 1 1 2 LEU CD2 C -34.800 -2.455 -4.748 1.00 . A A . 2 LEU CD2 1 1
9 22164 1 1 2 LEU CG C -33.854 -2.619 -5.941 1.00 . A A . 2 LEU CG 1 1
9 22165 1 1 2 LEU H H -33.975 -0.678 -8.742 1.00 . A A . 2 LEU H 1 1
9 22166 1 1 2 LEU HA H -34.760 -0.057 -5.925 1.00 . A A . 2 LEU HA 1 1
9 22167 1 1 2 LEU HB2 H -32.259 -1.506 -6.849 1.00 . A A . 2 LEU HB2 1 1
9 22168 1 1 2 LEU HB3 H -32.614 -1.042 -5.186 1.00 . A A . 2 LEU HB3 1 1
9 22169 1 1 2 LEU HD11 H -32.158 -3.487 -4.952 1.00 . A A . 2 LEU HD11 1 1
9 22170 1 1 2 LEU HD12 H -33.459 -4.628 -5.295 1.00 . A A . 2 LEU HD12 1 1
9 22171 1 1 2 LEU HD13 H -32.412 -4.067 -6.599 1.00 . A A . 2 LEU HD13 1 1
9 22172 1 1 2 LEU HD21 H -34.771 -1.432 -4.404 1.00 . A A . 2 LEU HD21 1 1
9 22173 1 1 2 LEU HD22 H -35.806 -2.706 -5.050 1.00 . A A . 2 LEU HD22 1 1
9 22174 1 1 2 LEU HD23 H -34.489 -3.113 -3.950 1.00 . A A . 2 LEU HD23 1 1
9 22175 1 1 2 LEU HG H -34.429 -2.819 -6.834 1.00 . A A . 2 LEU HG 1 1
9 22176 1 1 2 LEU N N -34.549 -0.618 -7.950 1.00 . A A . 2 LEU N 1 1
9 22177 1 1 2 LEU O O -33.301 1.778 -7.781 1.00 . A A . 2 LEU O 1 1
9 22178 1 1 3 ASP C C -30.220 2.459 -5.131 1.00 . A A . 3 ASP C 1 1
9 22179 1 1 3 ASP CA C -31.491 2.610 -5.970 1.00 . A A . 3 ASP CA 1 1
9 22180 1 1 3 ASP CB C -32.303 3.801 -5.455 1.00 . A A . 3 ASP CB 1 1
9 22181 1 1 3 ASP CG C -33.286 4.253 -6.536 1.00 . A A . 3 ASP CG 1 1
9 22182 1 1 3 ASP H H -32.210 0.781 -5.088 1.00 . A A . 3 ASP H 1 1
9 22183 1 1 3 ASP HA H -31.223 2.778 -7.002 1.00 . A A . 3 ASP HA 1 1
9 22184 1 1 3 ASP HB2 H -32.849 3.508 -4.569 1.00 . A A . 3 ASP HB2 1 1
9 22185 1 1 3 ASP HB3 H -31.636 4.615 -5.215 1.00 . A A . 3 ASP HB3 1 1
9 22186 1 1 3 ASP N N -32.309 1.370 -5.864 1.00 . A A . 3 ASP N 1 1
9 22187 1 1 3 ASP O O -30.273 2.167 -3.953 1.00 . A A . 3 ASP O 1 1
9 22188 1 1 3 ASP OD1 O -32.938 4.161 -7.701 1.00 . A A . 3 ASP OD1 1 1
9 22189 1 1 3 ASP OD2 O -34.371 4.684 -6.180 1.00 . A A . 3 ASP OD2 1 1
9 22190 1 1 4 SER C C -27.364 3.909 -4.476 1.00 . A A . 4 SER C 1 1
9 22191 1 1 4 SER CA C -27.803 2.527 -4.968 1.00 . A A . 4 SER CA 1 1
9 22192 1 1 4 SER CB C -26.723 1.945 -5.880 1.00 . A A . 4 SER CB 1 1
9 22193 1 1 4 SER H H -29.057 2.893 -6.681 1.00 . A A . 4 SER H 1 1
9 22194 1 1 4 SER HA H -27.953 1.873 -4.122 1.00 . A A . 4 SER HA 1 1
9 22195 1 1 4 SER HB2 H -25.898 2.633 -5.950 1.00 . A A . 4 SER HB2 1 1
9 22196 1 1 4 SER HB3 H -26.372 1.007 -5.467 1.00 . A A . 4 SER HB3 1 1
9 22197 1 1 4 SER HG H -26.967 0.875 -7.484 1.00 . A A . 4 SER HG 1 1
9 22198 1 1 4 SER N N -29.077 2.657 -5.730 1.00 . A A . 4 SER N 1 1
9 22199 1 1 4 SER O O -28.014 4.898 -4.753 1.00 . A A . 4 SER O 1 1
9 22200 1 1 4 SER OG O -27.266 1.733 -7.174 1.00 . A A . 4 SER OG 1 1
9 22201 1 1 5 PRO C C -24.957 5.943 -4.301 1.00 . A A . 5 PRO C 1 1
9 22202 1 1 5 PRO CA C -25.713 5.182 -3.209 1.00 . A A . 5 PRO CA 1 1
9 22203 1 1 5 PRO CB C -24.759 4.695 -2.115 1.00 . A A . 5 PRO CB 1 1
9 22204 1 1 5 PRO CD C -25.489 2.727 -3.427 1.00 . A A . 5 PRO CD 1 1
9 22205 1 1 5 PRO CG C -24.393 3.234 -2.471 1.00 . A A . 5 PRO CG 1 1
9 22206 1 1 5 PRO HA H -26.489 5.794 -2.780 1.00 . A A . 5 PRO HA 1 1
9 22207 1 1 5 PRO HB2 H -23.870 5.312 -2.096 1.00 . A A . 5 PRO HB2 1 1
9 22208 1 1 5 PRO HB3 H -25.250 4.721 -1.158 1.00 . A A . 5 PRO HB3 1 1
9 22209 1 1 5 PRO HD2 H -25.043 2.304 -4.316 1.00 . A A . 5 PRO HD2 1 1
9 22210 1 1 5 PRO HD3 H -26.116 2.003 -2.934 1.00 . A A . 5 PRO HD3 1 1
9 22211 1 1 5 PRO HG2 H -23.428 3.202 -2.958 1.00 . A A . 5 PRO HG2 1 1
9 22212 1 1 5 PRO HG3 H -24.379 2.628 -1.579 1.00 . A A . 5 PRO HG3 1 1
9 22213 1 1 5 PRO N N -26.270 3.936 -3.758 1.00 . A A . 5 PRO N 1 1
9 22214 1 1 5 PRO O O -24.630 5.396 -5.335 1.00 . A A . 5 PRO O 1 1
9 22215 1 1 6 THR C C -23.345 9.236 -4.494 1.00 . A A . 6 THR C 1 1
9 22216 1 1 6 THR CA C -23.940 7.977 -5.121 1.00 . A A . 6 THR CA 1 1
9 22217 1 1 6 THR CB C -24.902 8.367 -6.244 1.00 . A A . 6 THR CB 1 1
9 22218 1 1 6 THR CG2 C -25.113 7.170 -7.171 1.00 . A A . 6 THR CG2 1 1
9 22219 1 1 6 THR H H -24.945 7.629 -3.244 1.00 . A A . 6 THR H 1 1
9 22220 1 1 6 THR HA H -23.145 7.369 -5.528 1.00 . A A . 6 THR HA 1 1
9 22221 1 1 6 THR HB H -24.482 9.184 -6.809 1.00 . A A . 6 THR HB 1 1
9 22222 1 1 6 THR HG1 H -26.448 9.545 -6.156 1.00 . A A . 6 THR HG1 1 1
9 22223 1 1 6 THR HG21 H -24.217 6.568 -7.191 1.00 . A A . 6 THR HG21 1 1
9 22224 1 1 6 THR HG22 H -25.938 6.575 -6.808 1.00 . A A . 6 THR HG22 1 1
9 22225 1 1 6 THR HG23 H -25.333 7.521 -8.168 1.00 . A A . 6 THR HG23 1 1
9 22226 1 1 6 THR N N -24.675 7.199 -4.085 1.00 . A A . 6 THR N 1 1
9 22227 1 1 6 THR O O -23.573 9.533 -3.339 1.00 . A A . 6 THR O 1 1
9 22228 1 1 6 THR OG1 O -26.146 8.764 -5.685 1.00 . A A . 6 THR OG1 1 1
9 22229 1 1 7 GLY C C -21.401 10.903 -3.300 1.00 . A A . 7 GLY C 1 1
9 22230 1 1 7 GLY CA C -21.959 11.212 -4.688 1.00 . A A . 7 GLY CA 1 1
9 22231 1 1 7 GLY H H -22.400 9.717 -6.175 1.00 . A A . 7 GLY H 1 1
9 22232 1 1 7 GLY HA2 H -21.161 11.542 -5.337 1.00 . A A . 7 GLY HA2 1 1
9 22233 1 1 7 GLY HA3 H -22.707 11.986 -4.608 1.00 . A A . 7 GLY HA3 1 1
9 22234 1 1 7 GLY N N -22.576 9.977 -5.246 1.00 . A A . 7 GLY N 1 1
9 22235 1 1 7 GLY O O -21.300 11.766 -2.451 1.00 . A A . 7 GLY O 1 1
9 22236 1 1 8 PHE C C -19.088 9.864 -1.579 1.00 . A A . 8 PHE C 1 1
9 22237 1 1 8 PHE CA C -20.495 9.296 -1.732 1.00 . A A . 8 PHE CA 1 1
9 22238 1 1 8 PHE CB C -20.469 7.765 -1.604 1.00 . A A . 8 PHE CB 1 1
9 22239 1 1 8 PHE CD1 C -18.730 7.891 -3.469 1.00 . A A . 8 PHE CD1 1 1
9 22240 1 1 8 PHE CD2 C -19.047 5.800 -2.280 1.00 . A A . 8 PHE CD2 1 1
9 22241 1 1 8 PHE CE1 C -17.742 7.288 -4.258 1.00 . A A . 8 PHE CE1 1 1
9 22242 1 1 8 PHE CE2 C -18.060 5.201 -3.070 1.00 . A A . 8 PHE CE2 1 1
9 22243 1 1 8 PHE CG C -19.387 7.145 -2.474 1.00 . A A . 8 PHE CG 1 1
9 22244 1 1 8 PHE CZ C -17.408 5.944 -4.059 1.00 . A A . 8 PHE CZ 1 1
9 22245 1 1 8 PHE H H -21.136 8.990 -3.762 1.00 . A A . 8 PHE H 1 1
9 22246 1 1 8 PHE HA H -21.128 9.706 -0.959 1.00 . A A . 8 PHE HA 1 1
9 22247 1 1 8 PHE HB2 H -20.283 7.501 -0.575 1.00 . A A . 8 PHE HB2 1 1
9 22248 1 1 8 PHE HB3 H -21.430 7.371 -1.901 1.00 . A A . 8 PHE HB3 1 1
9 22249 1 1 8 PHE HD1 H -18.979 8.928 -3.626 1.00 . A A . 8 PHE HD1 1 1
9 22250 1 1 8 PHE HD2 H -19.549 5.223 -1.518 1.00 . A A . 8 PHE HD2 1 1
9 22251 1 1 8 PHE HE1 H -17.237 7.862 -5.021 1.00 . A A . 8 PHE HE1 1 1
9 22252 1 1 8 PHE HE2 H -17.801 4.164 -2.917 1.00 . A A . 8 PHE HE2 1 1
9 22253 1 1 8 PHE HZ H -16.646 5.481 -4.668 1.00 . A A . 8 PHE HZ 1 1
9 22254 1 1 8 PHE N N -21.042 9.671 -3.063 1.00 . A A . 8 PHE N 1 1
9 22255 1 1 8 PHE O O -18.683 10.746 -2.310 1.00 . A A . 8 PHE O 1 1
9 22256 1 1 9 ASP C C -16.150 8.916 0.394 1.00 . A A . 9 ASP C 1 1
9 22257 1 1 9 ASP CA C -16.950 9.873 -0.488 1.00 . A A . 9 ASP CA 1 1
9 22258 1 1 9 ASP CB C -16.989 11.258 0.161 1.00 . A A . 9 ASP CB 1 1
9 22259 1 1 9 ASP CG C -15.830 12.104 -0.369 1.00 . A A . 9 ASP CG 1 1
9 22260 1 1 9 ASP H H -18.665 8.641 -0.078 1.00 . A A . 9 ASP H 1 1
9 22261 1 1 9 ASP HA H -16.487 9.943 -1.463 1.00 . A A . 9 ASP HA 1 1
9 22262 1 1 9 ASP HB2 H -17.927 11.740 -0.076 1.00 . A A . 9 ASP HB2 1 1
9 22263 1 1 9 ASP HB3 H -16.898 11.156 1.232 1.00 . A A . 9 ASP HB3 1 1
9 22264 1 1 9 ASP N N -18.331 9.360 -0.653 1.00 . A A . 9 ASP N 1 1
9 22265 1 1 9 ASP O O -16.534 7.783 0.609 1.00 . A A . 9 ASP O 1 1
9 22266 1 1 9 ASP OD1 O -15.941 12.595 -1.480 1.00 . A A . 9 ASP OD1 1 1
9 22267 1 1 9 ASP OD2 O -14.852 12.247 0.346 1.00 . A A . 9 ASP OD2 1 1
9 22268 1 1 10 SER C C -13.381 9.357 2.727 1.00 . A A . 10 SER C 1 1
9 22269 1 1 10 SER CA C -14.216 8.490 1.785 1.00 . A A . 10 SER CA 1 1
9 22270 1 1 10 SER CB C -13.287 7.635 0.924 1.00 . A A . 10 SER CB 1 1
9 22271 1 1 10 SER H H -14.756 10.284 0.726 1.00 . A A . 10 SER H 1 1
9 22272 1 1 10 SER HA H -14.861 7.848 2.365 1.00 . A A . 10 SER HA 1 1
9 22273 1 1 10 SER HB2 H -12.274 7.983 1.031 1.00 . A A . 10 SER HB2 1 1
9 22274 1 1 10 SER HB3 H -13.348 6.604 1.246 1.00 . A A . 10 SER HB3 1 1
9 22275 1 1 10 SER HG H -13.914 6.866 -0.750 1.00 . A A . 10 SER HG 1 1
9 22276 1 1 10 SER N N -15.042 9.366 0.911 1.00 . A A . 10 SER N 1 1
9 22277 1 1 10 SER O O -12.889 10.402 2.350 1.00 . A A . 10 SER O 1 1
9 22278 1 1 10 SER OG O -13.678 7.743 -0.439 1.00 . A A . 10 SER OG 1 1
9 22279 1 1 11 SER C C -11.683 8.802 5.871 1.00 . A A . 11 SER C 1 1
9 22280 1 1 11 SER CA C -12.412 9.737 4.909 1.00 . A A . 11 SER CA 1 1
9 22281 1 1 11 SER CB C -13.332 10.669 5.697 1.00 . A A . 11 SER CB 1 1
9 22282 1 1 11 SER H H -13.620 8.086 4.234 1.00 . A A . 11 SER H 1 1
9 22283 1 1 11 SER HA H -11.685 10.320 4.364 1.00 . A A . 11 SER HA 1 1
9 22284 1 1 11 SER HB2 H -12.793 11.561 5.973 1.00 . A A . 11 SER HB2 1 1
9 22285 1 1 11 SER HB3 H -14.180 10.940 5.082 1.00 . A A . 11 SER HB3 1 1
9 22286 1 1 11 SER HG H -13.291 10.369 7.618 1.00 . A A . 11 SER HG 1 1
9 22287 1 1 11 SER N N -13.217 8.933 3.949 1.00 . A A . 11 SER N 1 1
9 22288 1 1 11 SER O O -11.541 7.623 5.611 1.00 . A A . 11 SER O 1 1
9 22289 1 1 11 SER OG O -13.776 10.007 6.873 1.00 . A A . 11 SER OG 1 1
9 22290 1 1 12 ASP C C -9.505 7.577 7.141 1.00 . A A . 12 ASP C 1 1
9 22291 1 1 12 ASP CA C -10.465 8.452 7.933 1.00 . A A . 12 ASP CA 1 1
9 22292 1 1 12 ASP CB C -11.446 7.580 8.716 1.00 . A A . 12 ASP CB 1 1
9 22293 1 1 12 ASP CG C -11.873 8.307 9.992 1.00 . A A . 12 ASP CG 1 1
9 22294 1 1 12 ASP H H -11.317 10.273 7.157 1.00 . A A . 12 ASP H 1 1
9 22295 1 1 12 ASP HA H -9.903 9.067 8.613 1.00 . A A . 12 ASP HA 1 1
9 22296 1 1 12 ASP HB2 H -12.315 7.383 8.108 1.00 . A A . 12 ASP HB2 1 1
9 22297 1 1 12 ASP HB3 H -10.969 6.648 8.977 1.00 . A A . 12 ASP HB3 1 1
9 22298 1 1 12 ASP N N -11.204 9.318 6.973 1.00 . A A . 12 ASP N 1 1
9 22299 1 1 12 ASP O O -9.309 6.414 7.433 1.00 . A A . 12 ASP O 1 1
9 22300 1 1 12 ASP OD1 O -11.004 8.831 10.671 1.00 . A A . 12 ASP OD1 1 1
9 22301 1 1 12 ASP OD2 O -13.060 8.328 10.270 1.00 . A A . 12 ASP OD2 1 1
9 22302 1 1 13 ILE C C -6.699 7.057 6.047 1.00 . A A . 13 ILE C 1 1
9 22303 1 1 13 ILE CA C -7.984 7.357 5.277 1.00 . A A . 13 ILE CA 1 1
9 22304 1 1 13 ILE CB C -7.624 8.156 4.024 1.00 . A A . 13 ILE CB 1 1
9 22305 1 1 13 ILE CD1 C -9.497 7.168 2.725 1.00 . A A . 13 ILE CD1 1 1
9 22306 1 1 13 ILE CG1 C -8.893 8.472 3.235 1.00 . A A . 13 ILE CG1 1 1
9 22307 1 1 13 ILE CG2 C -6.680 7.321 3.155 1.00 . A A . 13 ILE CG2 1 1
9 22308 1 1 13 ILE H H -9.111 9.072 5.906 1.00 . A A . 13 ILE H 1 1
9 22309 1 1 13 ILE HA H -8.459 6.431 4.985 1.00 . A A . 13 ILE HA 1 1
9 22310 1 1 13 ILE HB H -7.134 9.075 4.311 1.00 . A A . 13 ILE HB 1 1
9 22311 1 1 13 ILE HD11 H -8.738 6.604 2.201 1.00 . A A . 13 ILE HD11 1 1
9 22312 1 1 13 ILE HD12 H -9.858 6.590 3.562 1.00 . A A . 13 ILE HD12 1 1
9 22313 1 1 13 ILE HD13 H -10.312 7.386 2.054 1.00 . A A . 13 ILE HD13 1 1
9 22314 1 1 13 ILE HG12 H -9.602 8.975 3.877 1.00 . A A . 13 ILE HG12 1 1
9 22315 1 1 13 ILE HG13 H -8.649 9.106 2.397 1.00 . A A . 13 ILE HG13 1 1
9 22316 1 1 13 ILE HG21 H -6.199 6.572 3.765 1.00 . A A . 13 ILE HG21 1 1
9 22317 1 1 13 ILE HG22 H -7.241 6.836 2.372 1.00 . A A . 13 ILE HG22 1 1
9 22318 1 1 13 ILE HG23 H -5.933 7.963 2.716 1.00 . A A . 13 ILE HG23 1 1
9 22319 1 1 13 ILE N N -8.920 8.137 6.122 1.00 . A A . 13 ILE N 1 1
9 22320 1 1 13 ILE O O -6.029 7.944 6.537 1.00 . A A . 13 ILE O 1 1
9 22321 1 1 14 THR C C -4.190 4.726 5.796 1.00 . A A . 14 THR C 1 1
9 22322 1 1 14 THR CA C -5.089 5.420 6.818 1.00 . A A . 14 THR CA 1 1
9 22323 1 1 14 THR CB C -5.413 4.458 7.958 1.00 . A A . 14 THR CB 1 1
9 22324 1 1 14 THR CG2 C -4.967 5.072 9.280 1.00 . A A . 14 THR CG2 1 1
9 22325 1 1 14 THR H H -6.889 5.123 5.701 1.00 . A A . 14 THR H 1 1
9 22326 1 1 14 THR HA H -4.594 6.297 7.206 1.00 . A A . 14 THR HA 1 1
9 22327 1 1 14 THR HB H -4.890 3.529 7.803 1.00 . A A . 14 THR HB 1 1
9 22328 1 1 14 THR HG1 H -6.981 3.527 8.636 1.00 . A A . 14 THR HG1 1 1
9 22329 1 1 14 THR HG21 H -4.812 6.132 9.148 1.00 . A A . 14 THR HG21 1 1
9 22330 1 1 14 THR HG22 H -5.730 4.908 10.026 1.00 . A A . 14 THR HG22 1 1
9 22331 1 1 14 THR HG23 H -4.045 4.609 9.597 1.00 . A A . 14 THR HG23 1 1
9 22332 1 1 14 THR N N -6.341 5.811 6.124 1.00 . A A . 14 THR N 1 1
9 22333 1 1 14 THR O O -4.570 4.548 4.656 1.00 . A A . 14 THR O 1 1
9 22334 1 1 14 THR OG1 O -6.813 4.219 7.991 1.00 . A A . 14 THR OG1 1 1
9 22335 1 1 15 ALA C C -2.651 2.248 4.912 1.00 . A A . 15 ALA C 1 1
9 22336 1 1 15 ALA CA C -2.128 3.657 5.180 1.00 . A A . 15 ALA CA 1 1
9 22337 1 1 15 ALA CB C -0.697 3.587 5.703 1.00 . A A . 15 ALA CB 1 1
9 22338 1 1 15 ALA H H -2.702 4.478 7.091 1.00 . A A . 15 ALA H 1 1
9 22339 1 1 15 ALA HA H -2.143 4.217 4.261 1.00 . A A . 15 ALA HA 1 1
9 22340 1 1 15 ALA HB1 H -0.494 4.456 6.308 1.00 . A A . 15 ALA HB1 1 1
9 22341 1 1 15 ALA HB2 H -0.575 2.694 6.295 1.00 . A A . 15 ALA HB2 1 1
9 22342 1 1 15 ALA HB3 H -0.013 3.562 4.866 1.00 . A A . 15 ALA HB3 1 1
9 22343 1 1 15 ALA N N -3.008 4.332 6.172 1.00 . A A . 15 ALA N 1 1
9 22344 1 1 15 ALA O O -3.155 1.963 3.850 1.00 . A A . 15 ALA O 1 1
9 22345 1 1 16 ASN C C -4.560 -0.058 5.899 1.00 . A A . 16 ASN C 1 1
9 22346 1 1 16 ASN CA C -3.055 -0.019 5.639 1.00 . A A . 16 ASN CA 1 1
9 22347 1 1 16 ASN CB C -2.345 -0.987 6.586 1.00 . A A . 16 ASN CB 1 1
9 22348 1 1 16 ASN CG C -2.322 -0.396 7.997 1.00 . A A . 16 ASN CG 1 1
9 22349 1 1 16 ASN H H -2.148 1.612 6.725 1.00 . A A . 16 ASN H 1 1
9 22350 1 1 16 ASN HA H -2.866 -0.308 4.615 1.00 . A A . 16 ASN HA 1 1
9 22351 1 1 16 ASN HB2 H -2.872 -1.930 6.598 1.00 . A A . 16 ASN HB2 1 1
9 22352 1 1 16 ASN HB3 H -1.332 -1.144 6.247 1.00 . A A . 16 ASN HB3 1 1
9 22353 1 1 16 ASN HD21 H -0.368 -0.660 8.229 1.00 . A A . 16 ASN HD21 1 1
9 22354 1 1 16 ASN HD22 H -1.167 0.045 9.550 1.00 . A A . 16 ASN HD22 1 1
9 22355 1 1 16 ASN N N -2.549 1.365 5.864 1.00 . A A . 16 ASN N 1 1
9 22356 1 1 16 ASN ND2 N -1.192 -0.332 8.646 1.00 . A A . 16 ASN ND2 1 1
9 22357 1 1 16 ASN O O -5.171 -1.108 5.925 1.00 . A A . 16 ASN O 1 1
9 22358 1 1 16 ASN OD1 O -3.343 0.012 8.513 1.00 . A A . 16 ASN OD1 1 1
9 22359 1 1 17 SER C C -7.159 2.484 5.897 1.00 . A A . 17 SER C 1 1
9 22360 1 1 17 SER CA C -6.625 1.124 6.338 1.00 . A A . 17 SER CA 1 1
9 22361 1 1 17 SER CB C -6.893 0.929 7.829 1.00 . A A . 17 SER CB 1 1
9 22362 1 1 17 SER H H -4.651 1.915 6.057 1.00 . A A . 17 SER H 1 1
9 22363 1 1 17 SER HA H -7.114 0.342 5.775 1.00 . A A . 17 SER HA 1 1
9 22364 1 1 17 SER HB2 H -6.894 -0.121 8.062 1.00 . A A . 17 SER HB2 1 1
9 22365 1 1 17 SER HB3 H -6.117 1.422 8.400 1.00 . A A . 17 SER HB3 1 1
9 22366 1 1 17 SER HG H -8.838 0.912 7.783 1.00 . A A . 17 SER HG 1 1
9 22367 1 1 17 SER N N -5.162 1.082 6.086 1.00 . A A . 17 SER N 1 1
9 22368 1 1 17 SER O O -6.429 3.447 5.830 1.00 . A A . 17 SER O 1 1
9 22369 1 1 17 SER OG O -8.162 1.483 8.153 1.00 . A A . 17 SER OG 1 1
9 22370 1 1 18 PHE C C -10.525 3.771 5.197 1.00 . A A . 18 PHE C 1 1
9 22371 1 1 18 PHE CA C -8.995 3.875 5.162 1.00 . A A . 18 PHE CA 1 1
9 22372 1 1 18 PHE CB C -8.480 4.214 3.757 1.00 . A A . 18 PHE CB 1 1
9 22373 1 1 18 PHE CD1 C -10.533 4.253 2.321 1.00 . A A . 18 PHE CD1 1 1
9 22374 1 1 18 PHE CD2 C -8.982 2.408 2.084 1.00 . A A . 18 PHE CD2 1 1
9 22375 1 1 18 PHE CE1 C -11.345 3.702 1.322 1.00 . A A . 18 PHE CE1 1 1
9 22376 1 1 18 PHE CE2 C -9.788 1.853 1.088 1.00 . A A . 18 PHE CE2 1 1
9 22377 1 1 18 PHE CG C -9.356 3.606 2.698 1.00 . A A . 18 PHE CG 1 1
9 22378 1 1 18 PHE CZ C -10.973 2.499 0.704 1.00 . A A . 18 PHE CZ 1 1
9 22379 1 1 18 PHE H H -8.995 1.777 5.654 1.00 . A A . 18 PHE H 1 1
9 22380 1 1 18 PHE HA H -8.678 4.648 5.849 1.00 . A A . 18 PHE HA 1 1
9 22381 1 1 18 PHE HB2 H -8.467 5.282 3.628 1.00 . A A . 18 PHE HB2 1 1
9 22382 1 1 18 PHE HB3 H -7.479 3.834 3.651 1.00 . A A . 18 PHE HB3 1 1
9 22383 1 1 18 PHE HD1 H -10.811 5.181 2.804 1.00 . A A . 18 PHE HD1 1 1
9 22384 1 1 18 PHE HD2 H -8.070 1.911 2.381 1.00 . A A . 18 PHE HD2 1 1
9 22385 1 1 18 PHE HE1 H -12.256 4.202 1.029 1.00 . A A . 18 PHE HE1 1 1
9 22386 1 1 18 PHE HE2 H -9.493 0.928 0.616 1.00 . A A . 18 PHE HE2 1 1
9 22387 1 1 18 PHE HZ H -11.599 2.073 -0.070 1.00 . A A . 18 PHE HZ 1 1
9 22388 1 1 18 PHE N N -8.421 2.570 5.595 1.00 . A A . 18 PHE N 1 1
9 22389 1 1 18 PHE O O -11.091 2.770 4.807 1.00 . A A . 18 PHE O 1 1
9 22390 1 1 19 THR C C -13.344 5.172 4.474 1.00 . A A . 19 THR C 1 1
9 22391 1 1 19 THR CA C -12.690 4.688 5.770 1.00 . A A . 19 THR CA 1 1
9 22392 1 1 19 THR CB C -13.195 5.546 6.929 1.00 . A A . 19 THR CB 1 1
9 22393 1 1 19 THR CG2 C -14.660 5.206 7.216 1.00 . A A . 19 THR CG2 1 1
9 22394 1 1 19 THR H H -10.727 5.572 6.024 1.00 . A A . 19 THR H 1 1
9 22395 1 1 19 THR HA H -12.973 3.660 5.945 1.00 . A A . 19 THR HA 1 1
9 22396 1 1 19 THR HB H -13.119 6.588 6.663 1.00 . A A . 19 THR HB 1 1
9 22397 1 1 19 THR HG1 H -12.512 4.360 8.311 1.00 . A A . 19 THR HG1 1 1
9 22398 1 1 19 THR HG21 H -14.811 4.141 7.111 1.00 . A A . 19 THR HG21 1 1
9 22399 1 1 19 THR HG22 H -14.910 5.507 8.223 1.00 . A A . 19 THR HG22 1 1
9 22400 1 1 19 THR HG23 H -15.295 5.729 6.517 1.00 . A A . 19 THR HG23 1 1
9 22401 1 1 19 THR N N -11.199 4.775 5.688 1.00 . A A . 19 THR N 1 1
9 22402 1 1 19 THR O O -12.802 5.979 3.746 1.00 . A A . 19 THR O 1 1
9 22403 1 1 19 THR OG1 O -12.410 5.287 8.084 1.00 . A A . 19 THR OG1 1 1
9 22404 1 1 20 VAL C C -16.714 5.399 3.360 1.00 . A A . 20 VAL C 1 1
9 22405 1 1 20 VAL CA C -15.262 5.102 2.972 1.00 . A A . 20 VAL CA 1 1
9 22406 1 1 20 VAL CB C -15.234 3.973 1.935 1.00 . A A . 20 VAL CB 1 1
9 22407 1 1 20 VAL CG1 C -15.185 4.573 0.529 1.00 . A A . 20 VAL CG1 1 1
9 22408 1 1 20 VAL CG2 C -13.998 3.097 2.155 1.00 . A A . 20 VAL CG2 1 1
9 22409 1 1 20 VAL H H -14.939 4.044 4.817 1.00 . A A . 20 VAL H 1 1
9 22410 1 1 20 VAL HA H -14.807 5.990 2.559 1.00 . A A . 20 VAL HA 1 1
9 22411 1 1 20 VAL HB H -16.126 3.372 2.037 1.00 . A A . 20 VAL HB 1 1
9 22412 1 1 20 VAL HG11 H -15.262 5.648 0.592 1.00 . A A . 20 VAL HG11 1 1
9 22413 1 1 20 VAL HG12 H -14.250 4.306 0.057 1.00 . A A . 20 VAL HG12 1 1
9 22414 1 1 20 VAL HG13 H -16.006 4.187 -0.056 1.00 . A A . 20 VAL HG13 1 1
9 22415 1 1 20 VAL HG21 H -13.245 3.663 2.683 1.00 . A A . 20 VAL HG21 1 1
9 22416 1 1 20 VAL HG22 H -14.272 2.230 2.738 1.00 . A A . 20 VAL HG22 1 1
9 22417 1 1 20 VAL HG23 H -13.607 2.780 1.200 1.00 . A A . 20 VAL HG23 1 1
9 22418 1 1 20 VAL N N -14.526 4.684 4.200 1.00 . A A . 20 VAL N 1 1
9 22419 1 1 20 VAL O O -17.416 4.541 3.858 1.00 . A A . 20 VAL O 1 1
9 22420 1 1 21 HIS C C -19.465 6.989 2.295 1.00 . A A . 21 HIS C 1 1
9 22421 1 1 21 HIS CA C -18.572 6.940 3.537 1.00 . A A . 21 HIS CA 1 1
9 22422 1 1 21 HIS CB C -18.596 8.303 4.231 1.00 . A A . 21 HIS CB 1 1
9 22423 1 1 21 HIS CD2 C -16.162 8.484 5.205 1.00 . A A . 21 HIS CD2 1 1
9 22424 1 1 21 HIS CE1 C -16.652 8.316 7.308 1.00 . A A . 21 HIS CE1 1 1
9 22425 1 1 21 HIS CG C -17.526 8.347 5.286 1.00 . A A . 21 HIS CG 1 1
9 22426 1 1 21 HIS H H -16.589 7.290 2.765 1.00 . A A . 21 HIS H 1 1
9 22427 1 1 21 HIS HA H -18.946 6.189 4.216 1.00 . A A . 21 HIS HA 1 1
9 22428 1 1 21 HIS HB2 H -18.416 9.081 3.503 1.00 . A A . 21 HIS HB2 1 1
9 22429 1 1 21 HIS HB3 H -19.561 8.456 4.691 1.00 . A A . 21 HIS HB3 1 1
9 22430 1 1 21 HIS HD1 H -18.706 8.131 7.032 1.00 . A A . 21 HIS HD1 1 1
9 22431 1 1 21 HIS HD2 H -15.602 8.590 4.288 1.00 . A A . 21 HIS HD2 1 1
9 22432 1 1 21 HIS HE1 H -16.568 8.263 8.384 1.00 . A A . 21 HIS HE1 1 1
9 22433 1 1 21 HIS N N -17.169 6.605 3.155 1.00 . A A . 21 HIS N 1 1
9 22434 1 1 21 HIS ND1 N -17.816 8.241 6.637 1.00 . A A . 21 HIS ND1 1 1
9 22435 1 1 21 HIS NE2 N -15.612 8.464 6.483 1.00 . A A . 21 HIS NE2 1 1
9 22436 1 1 21 HIS O O -18.995 7.061 1.177 1.00 . A A . 21 HIS O 1 1
9 22437 1 1 22 TRP C C -23.133 7.020 1.868 1.00 . A A . 22 TRP C 1 1
9 22438 1 1 22 TRP CA C -21.698 7.006 1.340 1.00 . A A . 22 TRP CA 1 1
9 22439 1 1 22 TRP CB C -21.491 5.778 0.450 1.00 . A A . 22 TRP CB 1 1
9 22440 1 1 22 TRP CD1 C -23.292 4.131 1.126 1.00 . A A . 22 TRP CD1 1 1
9 22441 1 1 22 TRP CD2 C -21.269 3.594 1.953 1.00 . A A . 22 TRP CD2 1 1
9 22442 1 1 22 TRP CE2 C -22.169 2.598 2.401 1.00 . A A . 22 TRP CE2 1 1
9 22443 1 1 22 TRP CE3 C -19.920 3.489 2.337 1.00 . A A . 22 TRP CE3 1 1
9 22444 1 1 22 TRP CG C -22.006 4.556 1.144 1.00 . A A . 22 TRP CG 1 1
9 22445 1 1 22 TRP CH2 C -20.401 1.448 3.574 1.00 . A A . 22 TRP CH2 1 1
9 22446 1 1 22 TRP CZ2 C -21.745 1.537 3.201 1.00 . A A . 22 TRP CZ2 1 1
9 22447 1 1 22 TRP CZ3 C -19.490 2.422 3.143 1.00 . A A . 22 TRP CZ3 1 1
9 22448 1 1 22 TRP H H -21.106 6.902 3.407 1.00 . A A . 22 TRP H 1 1
9 22449 1 1 22 TRP HA H -21.517 7.903 0.766 1.00 . A A . 22 TRP HA 1 1
9 22450 1 1 22 TRP HB2 H -22.025 5.914 -0.479 1.00 . A A . 22 TRP HB2 1 1
9 22451 1 1 22 TRP HB3 H -20.438 5.657 0.244 1.00 . A A . 22 TRP HB3 1 1
9 22452 1 1 22 TRP HD1 H -24.111 4.617 0.614 1.00 . A A . 22 TRP HD1 1 1
9 22453 1 1 22 TRP HE1 H -24.212 2.458 2.017 1.00 . A A . 22 TRP HE1 1 1
9 22454 1 1 22 TRP HE3 H -19.209 4.235 2.010 1.00 . A A . 22 TRP HE3 1 1
9 22455 1 1 22 TRP HH2 H -20.065 0.630 4.193 1.00 . A A . 22 TRP HH2 1 1
9 22456 1 1 22 TRP HZ2 H -22.450 0.788 3.529 1.00 . A A . 22 TRP HZ2 1 1
9 22457 1 1 22 TRP HZ3 H -18.452 2.352 3.432 1.00 . A A . 22 TRP HZ3 1 1
9 22458 1 1 22 TRP N N -20.755 6.956 2.493 1.00 . A A . 22 TRP N 1 1
9 22459 1 1 22 TRP NE1 N -23.388 2.969 1.871 1.00 . A A . 22 TRP NE1 1 1
9 22460 1 1 22 TRP O O -23.480 6.277 2.764 1.00 . A A . 22 TRP O 1 1
9 22461 1 1 23 VAL C C -26.136 6.695 1.297 1.00 . A A . 23 VAL C 1 1
9 22462 1 1 23 VAL CA C -25.375 7.915 1.806 1.00 . A A . 23 VAL CA 1 1
9 22463 1 1 23 VAL CB C -26.033 9.219 1.318 1.00 . A A . 23 VAL CB 1 1
9 22464 1 1 23 VAL CG1 C -27.435 8.964 0.744 1.00 . A A . 23 VAL CG1 1 1
9 22465 1 1 23 VAL CG2 C -26.160 10.163 2.508 1.00 . A A . 23 VAL CG2 1 1
9 22466 1 1 23 VAL H H -23.674 8.456 0.606 1.00 . A A . 23 VAL H 1 1
9 22467 1 1 23 VAL HA H -25.376 7.902 2.886 1.00 . A A . 23 VAL HA 1 1
9 22468 1 1 23 VAL HB H -25.412 9.674 0.560 1.00 . A A . 23 VAL HB 1 1
9 22469 1 1 23 VAL HG11 H -27.373 8.232 -0.048 1.00 . A A . 23 VAL HG11 1 1
9 22470 1 1 23 VAL HG12 H -28.083 8.595 1.525 1.00 . A A . 23 VAL HG12 1 1
9 22471 1 1 23 VAL HG13 H -27.836 9.886 0.350 1.00 . A A . 23 VAL HG13 1 1
9 22472 1 1 23 VAL HG21 H -26.519 9.609 3.364 1.00 . A A . 23 VAL HG21 1 1
9 22473 1 1 23 VAL HG22 H -25.195 10.588 2.733 1.00 . A A . 23 VAL HG22 1 1
9 22474 1 1 23 VAL HG23 H -26.858 10.949 2.269 1.00 . A A . 23 VAL HG23 1 1
9 22475 1 1 23 VAL N N -23.970 7.860 1.325 1.00 . A A . 23 VAL N 1 1
9 22476 1 1 23 VAL O O -25.681 5.975 0.435 1.00 . A A . 23 VAL O 1 1
9 22477 1 1 24 ALA C C -29.210 5.778 0.456 1.00 . A A . 24 ALA C 1 1
9 22478 1 1 24 ALA CA C -28.101 5.302 1.400 1.00 . A A . 24 ALA CA 1 1
9 22479 1 1 24 ALA CB C -28.721 4.654 2.634 1.00 . A A . 24 ALA CB 1 1
9 22480 1 1 24 ALA H H -27.638 7.066 2.529 1.00 . A A . 24 ALA H 1 1
9 22481 1 1 24 ALA HA H -27.466 4.590 0.892 1.00 . A A . 24 ALA HA 1 1
9 22482 1 1 24 ALA HB1 H -28.561 5.294 3.491 1.00 . A A . 24 ALA HB1 1 1
9 22483 1 1 24 ALA HB2 H -29.780 4.522 2.477 1.00 . A A . 24 ALA HB2 1 1
9 22484 1 1 24 ALA HB3 H -28.257 3.696 2.808 1.00 . A A . 24 ALA HB3 1 1
9 22485 1 1 24 ALA N N -27.296 6.467 1.833 1.00 . A A . 24 ALA N 1 1
9 22486 1 1 24 ALA O O -29.490 6.958 0.380 1.00 . A A . 24 ALA O 1 1
9 22487 1 1 25 PRO C C -32.209 5.367 -0.431 1.00 . A A . 25 PRO C 1 1
9 22488 1 1 25 PRO CA C -30.895 5.135 -1.183 1.00 . A A . 25 PRO CA 1 1
9 22489 1 1 25 PRO CB C -30.972 3.869 -2.039 1.00 . A A . 25 PRO CB 1 1
9 22490 1 1 25 PRO CD C -29.458 3.412 -0.133 1.00 . A A . 25 PRO CD 1 1
9 22491 1 1 25 PRO CG C -30.344 2.733 -1.195 1.00 . A A . 25 PRO CG 1 1
9 22492 1 1 25 PRO HA H -30.650 5.984 -1.799 1.00 . A A . 25 PRO HA 1 1
9 22493 1 1 25 PRO HB2 H -32.004 3.639 -2.269 1.00 . A A . 25 PRO HB2 1 1
9 22494 1 1 25 PRO HB3 H -30.408 4.001 -2.948 1.00 . A A . 25 PRO HB3 1 1
9 22495 1 1 25 PRO HD2 H -29.691 3.031 0.852 1.00 . A A . 25 PRO HD2 1 1
9 22496 1 1 25 PRO HD3 H -28.414 3.268 -0.361 1.00 . A A . 25 PRO HD3 1 1
9 22497 1 1 25 PRO HG2 H -31.123 2.155 -0.717 1.00 . A A . 25 PRO HG2 1 1
9 22498 1 1 25 PRO HG3 H -29.739 2.097 -1.821 1.00 . A A . 25 PRO HG3 1 1
9 22499 1 1 25 PRO N N -29.808 4.844 -0.234 1.00 . A A . 25 PRO N 1 1
9 22500 1 1 25 PRO O O -32.220 5.601 0.761 1.00 . A A . 25 PRO O 1 1
9 22501 1 1 26 ARG C C -35.497 4.270 -0.609 1.00 . A A . 26 ARG C 1 1
9 22502 1 1 26 ARG CA C -34.626 5.517 -0.440 1.00 . A A . 26 ARG CA 1 1
9 22503 1 1 26 ARG CB C -35.333 6.722 -1.065 1.00 . A A . 26 ARG CB 1 1
9 22504 1 1 26 ARG CD C -33.391 8.288 -1.209 1.00 . A A . 26 ARG CD 1 1
9 22505 1 1 26 ARG CG C -34.725 8.013 -0.512 1.00 . A A . 26 ARG CG 1 1
9 22506 1 1 26 ARG CZ C -32.254 10.221 -2.123 1.00 . A A . 26 ARG CZ 1 1
9 22507 1 1 26 ARG H H -33.287 5.110 -2.078 1.00 . A A . 26 ARG H 1 1
9 22508 1 1 26 ARG HA H -34.461 5.701 0.611 1.00 . A A . 26 ARG HA 1 1
9 22509 1 1 26 ARG HB2 H -35.210 6.695 -2.138 1.00 . A A . 26 ARG HB2 1 1
9 22510 1 1 26 ARG HB3 H -36.384 6.689 -0.822 1.00 . A A . 26 ARG HB3 1 1
9 22511 1 1 26 ARG HD2 H -32.586 7.878 -0.618 1.00 . A A . 26 ARG HD2 1 1
9 22512 1 1 26 ARG HD3 H -33.394 7.827 -2.185 1.00 . A A . 26 ARG HD3 1 1
9 22513 1 1 26 ARG HE H -33.787 10.379 -0.872 1.00 . A A . 26 ARG HE 1 1
9 22514 1 1 26 ARG HG2 H -35.403 8.835 -0.692 1.00 . A A . 26 ARG HG2 1 1
9 22515 1 1 26 ARG HG3 H -34.560 7.908 0.550 1.00 . A A . 26 ARG HG3 1 1
9 22516 1 1 26 ARG HH11 H -33.330 10.061 -3.804 1.00 . A A . 26 ARG HH11 1 1
9 22517 1 1 26 ARG HH12 H -31.726 10.685 -3.998 1.00 . A A . 26 ARG HH12 1 1
9 22518 1 1 26 ARG HH21 H -30.956 10.490 -0.622 1.00 . A A . 26 ARG HH21 1 1
9 22519 1 1 26 ARG HH22 H -30.382 10.929 -2.197 1.00 . A A . 26 ARG HH22 1 1
9 22520 1 1 26 ARG N N -33.317 5.302 -1.118 1.00 . A A . 26 ARG N 1 1
9 22521 1 1 26 ARG NE N -33.201 9.759 -1.354 1.00 . A A . 26 ARG NE 1 1
9 22522 1 1 26 ARG NH1 N -32.452 10.331 -3.408 1.00 . A A . 26 ARG NH1 1 1
9 22523 1 1 26 ARG NH2 N -31.108 10.574 -1.607 1.00 . A A . 26 ARG NH2 1 1
9 22524 1 1 26 ARG O O -36.709 4.345 -0.618 1.00 . A A . 26 ARG O 1 1
9 22525 1 1 27 ALA C C -35.196 0.821 0.092 1.00 . A A . 27 ALA C 1 1
9 22526 1 1 27 ALA CA C -35.681 1.873 -0.909 1.00 . A A . 27 ALA CA 1 1
9 22527 1 1 27 ALA CB C -35.503 1.341 -2.332 1.00 . A A . 27 ALA CB 1 1
9 22528 1 1 27 ALA H H -33.908 3.084 -0.731 1.00 . A A . 27 ALA H 1 1
9 22529 1 1 27 ALA HA H -36.726 2.084 -0.732 1.00 . A A . 27 ALA HA 1 1
9 22530 1 1 27 ALA HB1 H -34.749 1.922 -2.842 1.00 . A A . 27 ALA HB1 1 1
9 22531 1 1 27 ALA HB2 H -35.195 0.307 -2.293 1.00 . A A . 27 ALA HB2 1 1
9 22532 1 1 27 ALA HB3 H -36.439 1.419 -2.866 1.00 . A A . 27 ALA HB3 1 1
9 22533 1 1 27 ALA N N -34.888 3.123 -0.742 1.00 . A A . 27 ALA N 1 1
9 22534 1 1 27 ALA O O -34.217 1.028 0.781 1.00 . A A . 27 ALA O 1 1
9 22535 1 1 28 PRO C C -34.408 -2.216 0.481 1.00 . A A . 28 PRO C 1 1
9 22536 1 1 28 PRO CA C -35.572 -1.395 1.043 1.00 . A A . 28 PRO CA 1 1
9 22537 1 1 28 PRO CB C -36.860 -2.223 1.073 1.00 . A A . 28 PRO CB 1 1
9 22538 1 1 28 PRO CD C -37.089 -0.518 -0.708 1.00 . A A . 28 PRO CD 1 1
9 22539 1 1 28 PRO CG C -37.633 -1.874 -0.222 1.00 . A A . 28 PRO CG 1 1
9 22540 1 1 28 PRO HA H -35.344 -1.031 2.032 1.00 . A A . 28 PRO HA 1 1
9 22541 1 1 28 PRO HB2 H -36.621 -3.278 1.094 1.00 . A A . 28 PRO HB2 1 1
9 22542 1 1 28 PRO HB3 H -37.453 -1.958 1.933 1.00 . A A . 28 PRO HB3 1 1
9 22543 1 1 28 PRO HD2 H -36.809 -0.575 -1.751 1.00 . A A . 28 PRO HD2 1 1
9 22544 1 1 28 PRO HD3 H -37.818 0.262 -0.551 1.00 . A A . 28 PRO HD3 1 1
9 22545 1 1 28 PRO HG2 H -37.462 -2.635 -0.971 1.00 . A A . 28 PRO HG2 1 1
9 22546 1 1 28 PRO HG3 H -38.688 -1.789 -0.012 1.00 . A A . 28 PRO HG3 1 1
9 22547 1 1 28 PRO N N -35.900 -0.281 0.138 1.00 . A A . 28 PRO N 1 1
9 22548 1 1 28 PRO O O -34.410 -2.608 -0.669 1.00 . A A . 28 PRO O 1 1
9 22549 1 1 29 ILE C C -31.863 -4.313 1.848 1.00 . A A . 29 ILE C 1 1
9 22550 1 1 29 ILE CA C -32.251 -3.274 0.794 1.00 . A A . 29 ILE CA 1 1
9 22551 1 1 29 ILE CB C -31.066 -2.343 0.536 1.00 . A A . 29 ILE CB 1 1
9 22552 1 1 29 ILE CD1 C -29.366 -0.859 1.613 1.00 . A A . 29 ILE CD1 1 1
9 22553 1 1 29 ILE CG1 C -30.530 -1.819 1.871 1.00 . A A . 29 ILE CG1 1 1
9 22554 1 1 29 ILE CG2 C -31.519 -1.166 -0.329 1.00 . A A . 29 ILE CG2 1 1
9 22555 1 1 29 ILE H H -33.429 -2.154 2.208 1.00 . A A . 29 ILE H 1 1
9 22556 1 1 29 ILE HA H -32.521 -3.776 -0.123 1.00 . A A . 29 ILE HA 1 1
9 22557 1 1 29 ILE HB H -30.287 -2.887 0.022 1.00 . A A . 29 ILE HB 1 1
9 22558 1 1 29 ILE HD11 H -28.678 -1.307 0.911 1.00 . A A . 29 ILE HD11 1 1
9 22559 1 1 29 ILE HD12 H -29.745 0.066 1.205 1.00 . A A . 29 ILE HD12 1 1
9 22560 1 1 29 ILE HD13 H -28.852 -0.659 2.542 1.00 . A A . 29 ILE HD13 1 1
9 22561 1 1 29 ILE HG12 H -31.318 -1.298 2.395 1.00 . A A . 29 ILE HG12 1 1
9 22562 1 1 29 ILE HG13 H -30.184 -2.647 2.470 1.00 . A A . 29 ILE HG13 1 1
9 22563 1 1 29 ILE HG21 H -32.473 -1.397 -0.779 1.00 . A A . 29 ILE HG21 1 1
9 22564 1 1 29 ILE HG22 H -31.616 -0.283 0.286 1.00 . A A . 29 ILE HG22 1 1
9 22565 1 1 29 ILE HG23 H -30.789 -0.986 -1.105 1.00 . A A . 29 ILE HG23 1 1
9 22566 1 1 29 ILE N N -33.413 -2.479 1.284 1.00 . A A . 29 ILE N 1 1
9 22567 1 1 29 ILE O O -32.343 -4.289 2.964 1.00 . A A . 29 ILE O 1 1
9 22568 1 1 30 THR C C -29.150 -5.979 2.954 1.00 . A A . 30 THR C 1 1
9 22569 1 1 30 THR CA C -30.578 -6.266 2.485 1.00 . A A . 30 THR CA 1 1
9 22570 1 1 30 THR CB C -30.631 -7.645 1.822 1.00 . A A . 30 THR CB 1 1
9 22571 1 1 30 THR CG2 C -32.088 -8.077 1.648 1.00 . A A . 30 THR CG2 1 1
9 22572 1 1 30 THR H H -30.622 -5.228 0.597 1.00 . A A . 30 THR H 1 1
9 22573 1 1 30 THR HA H -31.246 -6.249 3.333 1.00 . A A . 30 THR HA 1 1
9 22574 1 1 30 THR HB H -30.119 -8.363 2.444 1.00 . A A . 30 THR HB 1 1
9 22575 1 1 30 THR HG1 H -29.110 -7.240 0.679 1.00 . A A . 30 THR HG1 1 1
9 22576 1 1 30 THR HG21 H -32.735 -7.225 1.792 1.00 . A A . 30 THR HG21 1 1
9 22577 1 1 30 THR HG22 H -32.230 -8.473 0.654 1.00 . A A . 30 THR HG22 1 1
9 22578 1 1 30 THR HG23 H -32.327 -8.838 2.376 1.00 . A A . 30 THR HG23 1 1
9 22579 1 1 30 THR N N -30.997 -5.226 1.503 1.00 . A A . 30 THR N 1 1
9 22580 1 1 30 THR O O -28.721 -6.448 3.989 1.00 . A A . 30 THR O 1 1
9 22581 1 1 30 THR OG1 O -29.998 -7.582 0.551 1.00 . A A . 30 THR OG1 1 1
9 22582 1 1 31 GLY C C -26.319 -4.104 1.495 1.00 . A A . 31 GLY C 1 1
9 22583 1 1 31 GLY CA C -27.012 -4.894 2.608 1.00 . A A . 31 GLY CA 1 1
9 22584 1 1 31 GLY H H -28.775 -4.840 1.370 1.00 . A A . 31 GLY H 1 1
9 22585 1 1 31 GLY HA2 H -27.025 -4.305 3.514 1.00 . A A . 31 GLY HA2 1 1
9 22586 1 1 31 GLY HA3 H -26.472 -5.812 2.783 1.00 . A A . 31 GLY HA3 1 1
9 22587 1 1 31 GLY N N -28.411 -5.210 2.202 1.00 . A A . 31 GLY N 1 1
9 22588 1 1 31 GLY O O -26.953 -3.410 0.726 1.00 . A A . 31 GLY O 1 1
9 22589 1 1 32 TYR C C -22.895 -4.069 0.162 1.00 . A A . 32 TYR C 1 1
9 22590 1 1 32 TYR CA C -24.287 -3.459 0.343 1.00 . A A . 32 TYR CA 1 1
9 22591 1 1 32 TYR CB C -24.147 -1.993 0.755 1.00 . A A . 32 TYR CB 1 1
9 22592 1 1 32 TYR CD1 C -24.951 -0.930 -1.381 1.00 . A A . 32 TYR CD1 1 1
9 22593 1 1 32 TYR CD2 C -26.236 -0.590 0.646 1.00 . A A . 32 TYR CD2 1 1
9 22594 1 1 32 TYR CE1 C -25.867 -0.149 -2.093 1.00 . A A . 32 TYR CE1 1 1
9 22595 1 1 32 TYR CE2 C -27.152 0.193 -0.066 1.00 . A A . 32 TYR CE2 1 1
9 22596 1 1 32 TYR CG C -25.136 -1.151 -0.012 1.00 . A A . 32 TYR CG 1 1
9 22597 1 1 32 TYR CZ C -26.968 0.413 -1.435 1.00 . A A . 32 TYR CZ 1 1
9 22598 1 1 32 TYR H H -24.528 -4.769 2.036 1.00 . A A . 32 TYR H 1 1
9 22599 1 1 32 TYR HA H -24.834 -3.522 -0.587 1.00 . A A . 32 TYR HA 1 1
9 22600 1 1 32 TYR HB2 H -24.339 -1.897 1.813 1.00 . A A . 32 TYR HB2 1 1
9 22601 1 1 32 TYR HB3 H -23.145 -1.654 0.539 1.00 . A A . 32 TYR HB3 1 1
9 22602 1 1 32 TYR HD1 H -24.102 -1.363 -1.889 1.00 . A A . 32 TYR HD1 1 1
9 22603 1 1 32 TYR HD2 H -26.377 -0.761 1.703 1.00 . A A . 32 TYR HD2 1 1
9 22604 1 1 32 TYR HE1 H -25.726 0.021 -3.150 1.00 . A A . 32 TYR HE1 1 1
9 22605 1 1 32 TYR HE2 H -28.000 0.627 0.442 1.00 . A A . 32 TYR HE2 1 1
9 22606 1 1 32 TYR HH H -28.330 0.612 -2.758 1.00 . A A . 32 TYR HH 1 1
9 22607 1 1 32 TYR N N -25.021 -4.204 1.405 1.00 . A A . 32 TYR N 1 1
9 22608 1 1 32 TYR O O -22.121 -4.157 1.094 1.00 . A A . 32 TYR O 1 1
9 22609 1 1 32 TYR OH O -27.873 1.184 -2.136 1.00 . A A . 32 TYR OH 1 1
9 22610 1 1 33 ILE C C -20.214 -3.988 -1.555 1.00 . A A . 33 ILE C 1 1
9 22611 1 1 33 ILE CA C -21.232 -5.093 -1.269 1.00 . A A . 33 ILE CA 1 1
9 22612 1 1 33 ILE CB C -21.311 -6.017 -2.481 1.00 . A A . 33 ILE CB 1 1
9 22613 1 1 33 ILE CD1 C -21.969 -7.753 -0.796 1.00 . A A . 33 ILE CD1 1 1
9 22614 1 1 33 ILE CG1 C -22.259 -7.186 -2.187 1.00 . A A . 33 ILE CG1 1 1
9 22615 1 1 33 ILE CG2 C -19.918 -6.551 -2.799 1.00 . A A . 33 ILE CG2 1 1
9 22616 1 1 33 ILE H H -23.205 -4.413 -1.769 1.00 . A A . 33 ILE H 1 1
9 22617 1 1 33 ILE HA H -20.925 -5.657 -0.402 1.00 . A A . 33 ILE HA 1 1
9 22618 1 1 33 ILE HB H -21.680 -5.460 -3.329 1.00 . A A . 33 ILE HB 1 1
9 22619 1 1 33 ILE HD11 H -20.952 -7.523 -0.519 1.00 . A A . 33 ILE HD11 1 1
9 22620 1 1 33 ILE HD12 H -22.646 -7.312 -0.080 1.00 . A A . 33 ILE HD12 1 1
9 22621 1 1 33 ILE HD13 H -22.106 -8.824 -0.809 1.00 . A A . 33 ILE HD13 1 1
9 22622 1 1 33 ILE HG12 H -23.281 -6.837 -2.227 1.00 . A A . 33 ILE HG12 1 1
9 22623 1 1 33 ILE HG13 H -22.115 -7.960 -2.926 1.00 . A A . 33 ILE HG13 1 1
9 22624 1 1 33 ILE HG21 H -19.338 -6.601 -1.891 1.00 . A A . 33 ILE HG21 1 1
9 22625 1 1 33 ILE HG22 H -20.000 -7.536 -3.231 1.00 . A A . 33 ILE HG22 1 1
9 22626 1 1 33 ILE HG23 H -19.432 -5.888 -3.499 1.00 . A A . 33 ILE HG23 1 1
9 22627 1 1 33 ILE N N -22.569 -4.490 -1.029 1.00 . A A . 33 ILE N 1 1
9 22628 1 1 33 ILE O O -20.373 -3.210 -2.475 1.00 . A A . 33 ILE O 1 1
9 22629 1 1 34 ILE C C -16.932 -3.489 -1.722 1.00 . A A . 34 ILE C 1 1
9 22630 1 1 34 ILE CA C -18.138 -2.864 -1.032 1.00 . A A . 34 ILE CA 1 1
9 22631 1 1 34 ILE CB C -17.679 -2.255 0.290 1.00 . A A . 34 ILE CB 1 1
9 22632 1 1 34 ILE CD1 C -20.079 -1.602 0.626 1.00 . A A . 34 ILE CD1 1 1
9 22633 1 1 34 ILE CG1 C -18.843 -2.218 1.285 1.00 . A A . 34 ILE CG1 1 1
9 22634 1 1 34 ILE CG2 C -17.163 -0.841 0.037 1.00 . A A . 34 ILE CG2 1 1
9 22635 1 1 34 ILE H H -19.042 -4.552 -0.051 1.00 . A A . 34 ILE H 1 1
9 22636 1 1 34 ILE HA H -18.555 -2.092 -1.660 1.00 . A A . 34 ILE HA 1 1
9 22637 1 1 34 ILE HB H -16.878 -2.854 0.695 1.00 . A A . 34 ILE HB 1 1
9 22638 1 1 34 ILE HD11 H -20.171 -1.967 -0.385 1.00 . A A . 34 ILE HD11 1 1
9 22639 1 1 34 ILE HD12 H -20.958 -1.877 1.188 1.00 . A A . 34 ILE HD12 1 1
9 22640 1 1 34 ILE HD13 H -19.982 -0.527 0.614 1.00 . A A . 34 ILE HD13 1 1
9 22641 1 1 34 ILE HG12 H -19.072 -3.224 1.604 1.00 . A A . 34 ILE HG12 1 1
9 22642 1 1 34 ILE HG13 H -18.562 -1.625 2.142 1.00 . A A . 34 ILE HG13 1 1
9 22643 1 1 34 ILE HG21 H -17.050 -0.686 -1.027 1.00 . A A . 34 ILE HG21 1 1
9 22644 1 1 34 ILE HG22 H -17.864 -0.125 0.433 1.00 . A A . 34 ILE HG22 1 1
9 22645 1 1 34 ILE HG23 H -16.205 -0.717 0.520 1.00 . A A . 34 ILE HG23 1 1
9 22646 1 1 34 ILE N N -19.162 -3.914 -0.784 1.00 . A A . 34 ILE N 1 1
9 22647 1 1 34 ILE O O -16.232 -4.300 -1.149 1.00 . A A . 34 ILE O 1 1
9 22648 1 1 35 ARG C C -14.386 -2.640 -3.696 1.00 . A A . 35 ARG C 1 1
9 22649 1 1 35 ARG CA C -15.494 -3.693 -3.637 1.00 . A A . 35 ARG CA 1 1
9 22650 1 1 35 ARG CB C -15.887 -4.113 -5.056 1.00 . A A . 35 ARG CB 1 1
9 22651 1 1 35 ARG CD C -15.967 -6.110 -6.555 1.00 . A A . 35 ARG CD 1 1
9 22652 1 1 35 ARG CG C -15.218 -5.446 -5.399 1.00 . A A . 35 ARG CG 1 1
9 22653 1 1 35 ARG CZ C -15.340 -7.594 -8.364 1.00 . A A . 35 ARG CZ 1 1
9 22654 1 1 35 ARG H H -17.236 -2.454 -3.387 1.00 . A A . 35 ARG H 1 1
9 22655 1 1 35 ARG HA H -15.146 -4.553 -3.085 1.00 . A A . 35 ARG HA 1 1
9 22656 1 1 35 ARG HB2 H -16.961 -4.222 -5.113 1.00 . A A . 35 ARG HB2 1 1
9 22657 1 1 35 ARG HB3 H -15.564 -3.359 -5.757 1.00 . A A . 35 ARG HB3 1 1
9 22658 1 1 35 ARG HD2 H -16.574 -6.919 -6.174 1.00 . A A . 35 ARG HD2 1 1
9 22659 1 1 35 ARG HD3 H -16.601 -5.382 -7.039 1.00 . A A . 35 ARG HD3 1 1
9 22660 1 1 35 ARG HE H -14.073 -6.289 -7.566 1.00 . A A . 35 ARG HE 1 1
9 22661 1 1 35 ARG HG2 H -14.192 -5.269 -5.687 1.00 . A A . 35 ARG HG2 1 1
9 22662 1 1 35 ARG HG3 H -15.244 -6.094 -4.536 1.00 . A A . 35 ARG HG3 1 1
9 22663 1 1 35 ARG HH11 H -17.219 -6.932 -8.555 1.00 . A A . 35 ARG HH11 1 1
9 22664 1 1 35 ARG HH12 H -16.830 -8.355 -9.463 1.00 . A A . 35 ARG HH12 1 1
9 22665 1 1 35 ARG HH21 H -13.543 -8.477 -8.364 1.00 . A A . 35 ARG HH21 1 1
9 22666 1 1 35 ARG HH22 H -14.748 -9.229 -9.355 1.00 . A A . 35 ARG HH22 1 1
9 22667 1 1 35 ARG N N -16.669 -3.116 -2.939 1.00 . A A . 35 ARG N 1 1
9 22668 1 1 35 ARG NE N -14.985 -6.647 -7.539 1.00 . A A . 35 ARG NE 1 1
9 22669 1 1 35 ARG NH1 N -16.558 -7.630 -8.830 1.00 . A A . 35 ARG NH1 1 1
9 22670 1 1 35 ARG NH2 N -14.476 -8.504 -8.722 1.00 . A A . 35 ARG NH2 1 1
9 22671 1 1 35 ARG O O -14.649 -1.461 -3.818 1.00 . A A . 35 ARG O 1 1
9 22672 1 1 36 HIS C C -10.840 -2.630 -4.378 1.00 . A A . 36 HIS C 1 1
9 22673 1 1 36 HIS CA C -12.043 -2.049 -3.634 1.00 . A A . 36 HIS CA 1 1
9 22674 1 1 36 HIS CB C -11.627 -1.689 -2.204 1.00 . A A . 36 HIS CB 1 1
9 22675 1 1 36 HIS CD2 C -12.745 -2.994 -0.215 1.00 . A A . 36 HIS CD2 1 1
9 22676 1 1 36 HIS CE1 C -11.732 -4.891 -0.473 1.00 . A A . 36 HIS CE1 1 1
9 22677 1 1 36 HIS CG C -11.901 -2.851 -1.287 1.00 . A A . 36 HIS CG 1 1
9 22678 1 1 36 HIS H H -12.952 -4.002 -3.488 1.00 . A A . 36 HIS H 1 1
9 22679 1 1 36 HIS HA H -12.381 -1.159 -4.142 1.00 . A A . 36 HIS HA 1 1
9 22680 1 1 36 HIS HB2 H -10.573 -1.456 -2.184 1.00 . A A . 36 HIS HB2 1 1
9 22681 1 1 36 HIS HB3 H -12.191 -0.829 -1.872 1.00 . A A . 36 HIS HB3 1 1
9 22682 1 1 36 HIS HD1 H -10.596 -4.300 -2.114 1.00 . A A . 36 HIS HD1 1 1
9 22683 1 1 36 HIS HD2 H -13.395 -2.224 0.172 1.00 . A A . 36 HIS HD2 1 1
9 22684 1 1 36 HIS HE1 H -11.415 -5.914 -0.341 1.00 . A A . 36 HIS HE1 1 1
9 22685 1 1 36 HIS N N -13.151 -3.047 -3.596 1.00 . A A . 36 HIS N 1 1
9 22686 1 1 36 HIS ND1 N -11.264 -4.073 -1.434 1.00 . A A . 36 HIS ND1 1 1
9 22687 1 1 36 HIS NE2 N -12.637 -4.283 0.298 1.00 . A A . 36 HIS NE2 1 1
9 22688 1 1 36 HIS O O -10.504 -3.789 -4.231 1.00 . A A . 36 HIS O 1 1
9 22689 1 1 37 HIS C C -8.362 -1.180 -6.709 1.00 . A A . 37 HIS C 1 1
9 22690 1 1 37 HIS CA C -9.000 -2.331 -5.927 1.00 . A A . 37 HIS CA 1 1
9 22691 1 1 37 HIS CB C -9.440 -3.428 -6.899 1.00 . A A . 37 HIS CB 1 1
9 22692 1 1 37 HIS CD2 C -9.920 -2.488 -9.305 1.00 . A A . 37 HIS CD2 1 1
9 22693 1 1 37 HIS CE1 C -12.002 -1.958 -9.026 1.00 . A A . 37 HIS CE1 1 1
9 22694 1 1 37 HIS CG C -10.245 -2.818 -8.012 1.00 . A A . 37 HIS CG 1 1
9 22695 1 1 37 HIS H H -10.475 -0.897 -5.276 1.00 . A A . 37 HIS H 1 1
9 22696 1 1 37 HIS HA H -8.278 -2.735 -5.232 1.00 . A A . 37 HIS HA 1 1
9 22697 1 1 37 HIS HB2 H -8.568 -3.916 -7.310 1.00 . A A . 37 HIS HB2 1 1
9 22698 1 1 37 HIS HB3 H -10.044 -4.153 -6.374 1.00 . A A . 37 HIS HB3 1 1
9 22699 1 1 37 HIS HD1 H -12.114 -2.580 -7.044 1.00 . A A . 37 HIS HD1 1 1
9 22700 1 1 37 HIS HD2 H -8.949 -2.628 -9.756 1.00 . A A . 37 HIS HD2 1 1
9 22701 1 1 37 HIS HE1 H -13.005 -1.599 -9.202 1.00 . A A . 37 HIS HE1 1 1
9 22702 1 1 37 HIS N N -10.186 -1.830 -5.175 1.00 . A A . 37 HIS N 1 1
9 22703 1 1 37 HIS ND1 N -11.578 -2.471 -7.857 1.00 . A A . 37 HIS ND1 1 1
9 22704 1 1 37 HIS NE2 N -11.031 -1.945 -9.943 1.00 . A A . 37 HIS NE2 1 1
9 22705 1 1 37 HIS O O -9.042 -0.304 -7.207 1.00 . A A . 37 HIS O 1 1
9 22706 1 1 38 ALA C C -6.786 -0.139 -9.047 1.00 . A A . 38 ALA C 1 1
9 22707 1 1 38 ALA CA C -6.385 -0.075 -7.573 1.00 . A A . 38 ALA CA 1 1
9 22708 1 1 38 ALA CB C -4.869 -0.220 -7.451 1.00 . A A . 38 ALA CB 1 1
9 22709 1 1 38 ALA H H -6.528 -1.887 -6.414 1.00 . A A . 38 ALA H 1 1
9 22710 1 1 38 ALA HA H -6.683 0.873 -7.164 1.00 . A A . 38 ALA HA 1 1
9 22711 1 1 38 ALA HB1 H -4.633 -0.812 -6.581 1.00 . A A . 38 ALA HB1 1 1
9 22712 1 1 38 ALA HB2 H -4.483 -0.703 -8.335 1.00 . A A . 38 ALA HB2 1 1
9 22713 1 1 38 ALA HB3 H -4.423 0.759 -7.353 1.00 . A A . 38 ALA HB3 1 1
9 22714 1 1 38 ALA N N -7.060 -1.172 -6.823 1.00 . A A . 38 ALA N 1 1
9 22715 1 1 38 ALA O O -7.409 -1.083 -9.491 1.00 . A A . 38 ALA O 1 1
9 22716 1 1 39 GLU C C -5.868 -0.082 -12.008 1.00 . A A . 39 GLU C 1 1
9 22717 1 1 39 GLU CA C -6.799 0.858 -11.253 1.00 . A A . 39 GLU CA 1 1
9 22718 1 1 39 GLU CB C -6.657 2.270 -11.818 1.00 . A A . 39 GLU CB 1 1
9 22719 1 1 39 GLU CD C -5.763 4.000 -10.252 1.00 . A A . 39 GLU CD 1 1
9 22720 1 1 39 GLU CG C -5.386 2.918 -11.265 1.00 . A A . 39 GLU CG 1 1
9 22721 1 1 39 GLU H H -5.935 1.613 -9.430 1.00 . A A . 39 GLU H 1 1
9 22722 1 1 39 GLU HA H -7.812 0.523 -11.366 1.00 . A A . 39 GLU HA 1 1
9 22723 1 1 39 GLU HB2 H -6.597 2.219 -12.895 1.00 . A A . 39 GLU HB2 1 1
9 22724 1 1 39 GLU HB3 H -7.514 2.858 -11.530 1.00 . A A . 39 GLU HB3 1 1
9 22725 1 1 39 GLU HG2 H -4.779 2.166 -10.782 1.00 . A A . 39 GLU HG2 1 1
9 22726 1 1 39 GLU HG3 H -4.829 3.363 -12.072 1.00 . A A . 39 GLU HG3 1 1
9 22727 1 1 39 GLU N N -6.436 0.861 -9.808 1.00 . A A . 39 GLU N 1 1
9 22728 1 1 39 GLU O O -6.218 -0.641 -13.029 1.00 . A A . 39 GLU O 1 1
9 22729 1 1 39 GLU OE1 O -6.831 3.896 -9.673 1.00 . A A . 39 GLU OE1 1 1
9 22730 1 1 39 GLU OE2 O -4.975 4.915 -10.072 1.00 . A A . 39 GLU OE2 1 1
9 22731 1 1 40 HIS C C -3.335 -2.280 -11.204 1.00 . A A . 40 HIS C 1 1
9 22732 1 1 40 HIS CA C -3.717 -1.159 -12.169 1.00 . A A . 40 HIS CA 1 1
9 22733 1 1 40 HIS CB C -2.468 -0.368 -12.560 1.00 . A A . 40 HIS CB 1 1
9 22734 1 1 40 HIS CD2 C -2.485 2.148 -13.318 1.00 . A A . 40 HIS CD2 1 1
9 22735 1 1 40 HIS CE1 C -3.937 1.985 -14.918 1.00 . A A . 40 HIS CE1 1 1
9 22736 1 1 40 HIS CG C -2.871 0.832 -13.372 1.00 . A A . 40 HIS CG 1 1
9 22737 1 1 40 HIS H H -4.443 0.199 -10.687 1.00 . A A . 40 HIS H 1 1
9 22738 1 1 40 HIS HA H -4.169 -1.578 -13.047 1.00 . A A . 40 HIS HA 1 1
9 22739 1 1 40 HIS HB2 H -1.954 -0.042 -11.667 1.00 . A A . 40 HIS HB2 1 1
9 22740 1 1 40 HIS HB3 H -1.812 -0.995 -13.145 1.00 . A A . 40 HIS HB3 1 1
9 22741 1 1 40 HIS HD1 H -4.264 -0.058 -14.697 1.00 . A A . 40 HIS HD1 1 1
9 22742 1 1 40 HIS HD2 H -1.768 2.558 -12.622 1.00 . A A . 40 HIS HD2 1 1
9 22743 1 1 40 HIS HE1 H -4.598 2.227 -15.737 1.00 . A A . 40 HIS HE1 1 1
9 22744 1 1 40 HIS N N -4.688 -0.259 -11.506 1.00 . A A . 40 HIS N 1 1
9 22745 1 1 40 HIS ND1 N -3.797 0.751 -14.401 1.00 . A A . 40 HIS ND1 1 1
9 22746 1 1 40 HIS NE2 N -3.159 2.875 -14.295 1.00 . A A . 40 HIS NE2 1 1
9 22747 1 1 40 HIS O O -2.409 -3.030 -11.442 1.00 . A A . 40 HIS O 1 1
9 22748 1 1 41 SER C C -4.775 -4.576 -9.207 1.00 . A A . 41 SER C 1 1
9 22749 1 1 41 SER CA C -3.718 -3.473 -9.131 1.00 . A A . 41 SER CA 1 1
9 22750 1 1 41 SER CB C -3.691 -2.889 -7.718 1.00 . A A . 41 SER CB 1 1
9 22751 1 1 41 SER H H -4.786 -1.781 -9.940 1.00 . A A . 41 SER H 1 1
9 22752 1 1 41 SER HA H -2.749 -3.889 -9.364 1.00 . A A . 41 SER HA 1 1
9 22753 1 1 41 SER HB2 H -3.133 -3.542 -7.068 1.00 . A A . 41 SER HB2 1 1
9 22754 1 1 41 SER HB3 H -3.217 -1.917 -7.739 1.00 . A A . 41 SER HB3 1 1
9 22755 1 1 41 SER HG H -5.587 -2.526 -7.967 1.00 . A A . 41 SER HG 1 1
9 22756 1 1 41 SER N N -4.042 -2.399 -10.113 1.00 . A A . 41 SER N 1 1
9 22757 1 1 41 SER O O -5.801 -4.514 -8.560 1.00 . A A . 41 SER O 1 1
9 22758 1 1 41 SER OG O -5.022 -2.772 -7.231 1.00 . A A . 41 SER OG 1 1
9 22759 1 1 42 VAL C C -4.898 -7.980 -9.539 1.00 . A A . 42 VAL C 1 1
9 22760 1 1 42 VAL CA C -5.517 -6.700 -10.103 1.00 . A A . 42 VAL CA 1 1
9 22761 1 1 42 VAL CB C -5.884 -6.911 -11.573 1.00 . A A . 42 VAL CB 1 1
9 22762 1 1 42 VAL CG1 C -6.914 -8.036 -11.688 1.00 . A A . 42 VAL CG1 1 1
9 22763 1 1 42 VAL CG2 C -6.478 -5.619 -12.138 1.00 . A A . 42 VAL CG2 1 1
9 22764 1 1 42 VAL H H -3.694 -5.624 -10.501 1.00 . A A . 42 VAL H 1 1
9 22765 1 1 42 VAL HA H -6.405 -6.451 -9.541 1.00 . A A . 42 VAL HA 1 1
9 22766 1 1 42 VAL HB H -4.997 -7.176 -12.131 1.00 . A A . 42 VAL HB 1 1
9 22767 1 1 42 VAL HG11 H -7.364 -8.212 -10.722 1.00 . A A . 42 VAL HG11 1 1
9 22768 1 1 42 VAL HG12 H -7.680 -7.752 -12.395 1.00 . A A . 42 VAL HG12 1 1
9 22769 1 1 42 VAL HG13 H -6.426 -8.937 -12.028 1.00 . A A . 42 VAL HG13 1 1
9 22770 1 1 42 VAL HG21 H -6.982 -5.080 -11.349 1.00 . A A . 42 VAL HG21 1 1
9 22771 1 1 42 VAL HG22 H -5.687 -5.006 -12.544 1.00 . A A . 42 VAL HG22 1 1
9 22772 1 1 42 VAL HG23 H -7.185 -5.858 -12.919 1.00 . A A . 42 VAL HG23 1 1
9 22773 1 1 42 VAL N N -4.530 -5.590 -9.990 1.00 . A A . 42 VAL N 1 1
9 22774 1 1 42 VAL O O -5.197 -9.073 -9.976 1.00 . A A . 42 VAL O 1 1
9 22775 1 1 43 GLY C C -4.021 -9.351 -6.611 1.00 . A A . 43 GLY C 1 1
9 22776 1 1 43 GLY CA C -3.392 -9.055 -7.973 1.00 . A A . 43 GLY CA 1 1
9 22777 1 1 43 GLY H H -3.808 -6.958 -8.231 1.00 . A A . 43 GLY H 1 1
9 22778 1 1 43 GLY HA2 H -3.537 -9.901 -8.630 1.00 . A A . 43 GLY HA2 1 1
9 22779 1 1 43 GLY HA3 H -2.336 -8.873 -7.846 1.00 . A A . 43 GLY HA3 1 1
9 22780 1 1 43 GLY N N -4.035 -7.850 -8.568 1.00 . A A . 43 GLY N 1 1
9 22781 1 1 43 GLY O O -4.287 -10.488 -6.275 1.00 . A A . 43 GLY O 1 1
9 22782 1 1 44 ARG C C -6.187 -7.800 -4.327 1.00 . A A . 44 ARG C 1 1
9 22783 1 1 44 ARG CA C -4.868 -8.576 -4.479 1.00 . A A . 44 ARG CA 1 1
9 22784 1 1 44 ARG CB C -3.890 -8.121 -3.394 1.00 . A A . 44 ARG CB 1 1
9 22785 1 1 44 ARG CD C -1.576 -8.404 -2.491 1.00 . A A . 44 ARG CD 1 1
9 22786 1 1 44 ARG CG C -2.510 -8.727 -3.659 1.00 . A A . 44 ARG CG 1 1
9 22787 1 1 44 ARG CZ C -0.002 -6.610 -2.901 1.00 . A A . 44 ARG CZ 1 1
9 22788 1 1 44 ARG H H -4.036 -7.428 -6.104 1.00 . A A . 44 ARG H 1 1
9 22789 1 1 44 ARG HA H -5.061 -9.631 -4.360 1.00 . A A . 44 ARG HA 1 1
9 22790 1 1 44 ARG HB2 H -3.818 -7.043 -3.403 1.00 . A A . 44 ARG HB2 1 1
9 22791 1 1 44 ARG HB3 H -4.245 -8.449 -2.429 1.00 . A A . 44 ARG HB3 1 1
9 22792 1 1 44 ARG HD2 H -2.078 -8.617 -1.559 1.00 . A A . 44 ARG HD2 1 1
9 22793 1 1 44 ARG HD3 H -0.684 -9.008 -2.566 1.00 . A A . 44 ARG HD3 1 1
9 22794 1 1 44 ARG HE H -1.862 -6.278 -2.291 1.00 . A A . 44 ARG HE 1 1
9 22795 1 1 44 ARG HG2 H -2.602 -9.799 -3.763 1.00 . A A . 44 ARG HG2 1 1
9 22796 1 1 44 ARG HG3 H -2.103 -8.311 -4.568 1.00 . A A . 44 ARG HG3 1 1
9 22797 1 1 44 ARG HH11 H 0.014 -7.784 -4.522 1.00 . A A . 44 ARG HH11 1 1
9 22798 1 1 44 ARG HH12 H 1.450 -6.852 -4.258 1.00 . A A . 44 ARG HH12 1 1
9 22799 1 1 44 ARG HH21 H 0.263 -5.353 -1.365 1.00 . A A . 44 ARG HH21 1 1
9 22800 1 1 44 ARG HH22 H 1.592 -5.477 -2.469 1.00 . A A . 44 ARG HH22 1 1
9 22801 1 1 44 ARG N N -4.259 -8.339 -5.819 1.00 . A A . 44 ARG N 1 1
9 22802 1 1 44 ARG NE N -1.204 -6.962 -2.536 1.00 . A A . 44 ARG NE 1 1
9 22803 1 1 44 ARG NH1 N 0.529 -7.122 -3.977 1.00 . A A . 44 ARG NH1 1 1
9 22804 1 1 44 ARG NH2 N 0.670 -5.746 -2.189 1.00 . A A . 44 ARG NH2 1 1
9 22805 1 1 44 ARG O O -6.369 -7.100 -3.351 1.00 . A A . 44 ARG O 1 1
9 22806 1 1 45 PRO C C -9.309 -7.974 -4.222 1.00 . A A . 45 PRO C 1 1
9 22807 1 1 45 PRO CA C -8.392 -7.282 -5.236 1.00 . A A . 45 PRO CA 1 1
9 22808 1 1 45 PRO CB C -8.931 -7.451 -6.659 1.00 . A A . 45 PRO CB 1 1
9 22809 1 1 45 PRO CD C -6.871 -8.800 -6.471 1.00 . A A . 45 PRO CD 1 1
9 22810 1 1 45 PRO CG C -8.186 -8.665 -7.260 1.00 . A A . 45 PRO CG 1 1
9 22811 1 1 45 PRO HA H -8.281 -6.236 -5.003 1.00 . A A . 45 PRO HA 1 1
9 22812 1 1 45 PRO HB2 H -9.996 -7.639 -6.632 1.00 . A A . 45 PRO HB2 1 1
9 22813 1 1 45 PRO HB3 H -8.721 -6.569 -7.244 1.00 . A A . 45 PRO HB3 1 1
9 22814 1 1 45 PRO HD2 H -6.699 -9.830 -6.189 1.00 . A A . 45 PRO HD2 1 1
9 22815 1 1 45 PRO HD3 H -6.052 -8.420 -7.056 1.00 . A A . 45 PRO HD3 1 1
9 22816 1 1 45 PRO HG2 H -8.785 -9.558 -7.147 1.00 . A A . 45 PRO HG2 1 1
9 22817 1 1 45 PRO HG3 H -7.970 -8.489 -8.302 1.00 . A A . 45 PRO HG3 1 1
9 22818 1 1 45 PRO N N -7.079 -7.955 -5.277 1.00 . A A . 45 PRO N 1 1
9 22819 1 1 45 PRO O O -9.578 -9.155 -4.321 1.00 . A A . 45 PRO O 1 1
9 22820 1 1 46 ARG C C -12.045 -7.178 -2.240 1.00 . A A . 46 ARG C 1 1
9 22821 1 1 46 ARG CA C -10.683 -7.876 -2.230 1.00 . A A . 46 ARG CA 1 1
9 22822 1 1 46 ARG CB C -10.054 -7.748 -0.839 1.00 . A A . 46 ARG CB 1 1
9 22823 1 1 46 ARG CD C -9.121 -5.984 0.667 1.00 . A A . 46 ARG CD 1 1
9 22824 1 1 46 ARG CG C -9.189 -6.487 -0.776 1.00 . A A . 46 ARG CG 1 1
9 22825 1 1 46 ARG CZ C -7.284 -6.964 1.904 1.00 . A A . 46 ARG CZ 1 1
9 22826 1 1 46 ARG H H -9.559 -6.301 -3.182 1.00 . A A . 46 ARG H 1 1
9 22827 1 1 46 ARG HA H -10.817 -8.921 -2.466 1.00 . A A . 46 ARG HA 1 1
9 22828 1 1 46 ARG HB2 H -10.835 -7.686 -0.096 1.00 . A A . 46 ARG HB2 1 1
9 22829 1 1 46 ARG HB3 H -9.439 -8.613 -0.642 1.00 . A A . 46 ARG HB3 1 1
9 22830 1 1 46 ARG HD2 H -8.504 -5.099 0.711 1.00 . A A . 46 ARG HD2 1 1
9 22831 1 1 46 ARG HD3 H -10.117 -5.747 1.013 1.00 . A A . 46 ARG HD3 1 1
9 22832 1 1 46 ARG HE H -9.083 -7.799 1.828 1.00 . A A . 46 ARG HE 1 1
9 22833 1 1 46 ARG HG2 H -8.193 -6.716 -1.126 1.00 . A A . 46 ARG HG2 1 1
9 22834 1 1 46 ARG HG3 H -9.623 -5.721 -1.401 1.00 . A A . 46 ARG HG3 1 1
9 22835 1 1 46 ARG HH11 H -6.577 -6.882 0.033 1.00 . A A . 46 ARG HH11 1 1
9 22836 1 1 46 ARG HH12 H -5.384 -6.822 1.287 1.00 . A A . 46 ARG HH12 1 1
9 22837 1 1 46 ARG HH21 H -7.700 -7.026 3.861 1.00 . A A . 46 ARG HH21 1 1
9 22838 1 1 46 ARG HH22 H -6.021 -6.904 3.456 1.00 . A A . 46 ARG HH22 1 1
9 22839 1 1 46 ARG N N -9.789 -7.251 -3.247 1.00 . A A . 46 ARG N 1 1
9 22840 1 1 46 ARG NE N -8.533 -7.043 1.535 1.00 . A A . 46 ARG NE 1 1
9 22841 1 1 46 ARG NH1 N -6.342 -6.883 1.005 1.00 . A A . 46 ARG NH1 1 1
9 22842 1 1 46 ARG NH2 N -6.978 -6.965 3.173 1.00 . A A . 46 ARG NH2 1 1
9 22843 1 1 46 ARG O O -12.194 -6.082 -2.748 1.00 . A A . 46 ARG O 1 1
9 22844 1 1 47 GLN C C -14.926 -7.175 -0.222 1.00 . A A . 47 GLN C 1 1
9 22845 1 1 47 GLN CA C -14.399 -7.195 -1.658 1.00 . A A . 47 GLN CA 1 1
9 22846 1 1 47 GLN CB C -15.344 -8.017 -2.536 1.00 . A A . 47 GLN CB 1 1
9 22847 1 1 47 GLN CD C -13.910 -9.639 -3.786 1.00 . A A . 47 GLN CD 1 1
9 22848 1 1 47 GLN CG C -14.666 -8.313 -3.876 1.00 . A A . 47 GLN CG 1 1
9 22849 1 1 47 GLN H H -12.899 -8.692 -1.282 1.00 . A A . 47 GLN H 1 1
9 22850 1 1 47 GLN HA H -14.347 -6.185 -2.036 1.00 . A A . 47 GLN HA 1 1
9 22851 1 1 47 GLN HB2 H -15.581 -8.947 -2.038 1.00 . A A . 47 GLN HB2 1 1
9 22852 1 1 47 GLN HB3 H -16.252 -7.460 -2.710 1.00 . A A . 47 GLN HB3 1 1
9 22853 1 1 47 GLN HE21 H -13.327 -9.597 -5.683 1.00 . A A . 47 GLN HE21 1 1
9 22854 1 1 47 GLN HE22 H -12.811 -10.949 -4.796 1.00 . A A . 47 GLN HE22 1 1
9 22855 1 1 47 GLN HG2 H -15.415 -8.376 -4.652 1.00 . A A . 47 GLN HG2 1 1
9 22856 1 1 47 GLN HG3 H -13.971 -7.520 -4.110 1.00 . A A . 47 GLN HG3 1 1
9 22857 1 1 47 GLN N N -13.043 -7.809 -1.683 1.00 . A A . 47 GLN N 1 1
9 22858 1 1 47 GLN NE2 N -13.299 -10.100 -4.843 1.00 . A A . 47 GLN NE2 1 1
9 22859 1 1 47 GLN O O -15.117 -8.204 0.395 1.00 . A A . 47 GLN O 1 1
9 22860 1 1 47 GLN OE1 O -13.874 -10.263 -2.743 1.00 . A A . 47 GLN OE1 1 1
9 22861 1 1 48 ASP C C -17.201 -5.662 1.628 1.00 . A A . 48 ASP C 1 1
9 22862 1 1 48 ASP CA C -15.697 -5.913 1.694 1.00 . A A . 48 ASP CA 1 1
9 22863 1 1 48 ASP CB C -15.014 -4.754 2.422 1.00 . A A . 48 ASP CB 1 1
9 22864 1 1 48 ASP CG C -13.634 -5.199 2.908 1.00 . A A . 48 ASP CG 1 1
9 22865 1 1 48 ASP H H -15.022 -5.197 -0.209 1.00 . A A . 48 ASP H 1 1
9 22866 1 1 48 ASP HA H -15.506 -6.837 2.221 1.00 . A A . 48 ASP HA 1 1
9 22867 1 1 48 ASP HB2 H -14.906 -3.918 1.746 1.00 . A A . 48 ASP HB2 1 1
9 22868 1 1 48 ASP HB3 H -15.613 -4.457 3.269 1.00 . A A . 48 ASP HB3 1 1
9 22869 1 1 48 ASP N N -15.173 -6.010 0.308 1.00 . A A . 48 ASP N 1 1
9 22870 1 1 48 ASP O O -17.658 -4.717 1.022 1.00 . A A . 48 ASP O 1 1
9 22871 1 1 48 ASP OD1 O -13.286 -6.345 2.674 1.00 . A A . 48 ASP OD1 1 1
9 22872 1 1 48 ASP OD2 O -12.948 -4.386 3.507 1.00 . A A . 48 ASP OD2 1 1
9 22873 1 1 49 ARG C C -19.918 -5.640 3.473 1.00 . A A . 49 ARG C 1 1
9 22874 1 1 49 ARG CA C -19.450 -6.323 2.186 1.00 . A A . 49 ARG CA 1 1
9 22875 1 1 49 ARG CB C -20.121 -7.693 2.060 1.00 . A A . 49 ARG CB 1 1
9 22876 1 1 49 ARG CD C -18.745 -8.069 0.001 1.00 . A A . 49 ARG CD 1 1
9 22877 1 1 49 ARG CG C -19.183 -8.668 1.339 1.00 . A A . 49 ARG CG 1 1
9 22878 1 1 49 ARG CZ C -18.733 -10.132 -1.265 1.00 . A A . 49 ARG CZ 1 1
9 22879 1 1 49 ARG H H -17.592 -7.273 2.701 1.00 . A A . 49 ARG H 1 1
9 22880 1 1 49 ARG HA H -19.715 -5.708 1.334 1.00 . A A . 49 ARG HA 1 1
9 22881 1 1 49 ARG HB2 H -20.337 -8.072 3.047 1.00 . A A . 49 ARG HB2 1 1
9 22882 1 1 49 ARG HB3 H -21.039 -7.597 1.500 1.00 . A A . 49 ARG HB3 1 1
9 22883 1 1 49 ARG HD2 H -19.161 -7.078 -0.106 1.00 . A A . 49 ARG HD2 1 1
9 22884 1 1 49 ARG HD3 H -17.666 -8.012 -0.035 1.00 . A A . 49 ARG HD3 1 1
9 22885 1 1 49 ARG HE H -19.933 -8.615 -1.711 1.00 . A A . 49 ARG HE 1 1
9 22886 1 1 49 ARG HG2 H -18.313 -8.850 1.953 1.00 . A A . 49 ARG HG2 1 1
9 22887 1 1 49 ARG HG3 H -19.700 -9.599 1.162 1.00 . A A . 49 ARG HG3 1 1
9 22888 1 1 49 ARG HH11 H -20.055 -11.012 -0.047 1.00 . A A . 49 ARG HH11 1 1
9 22889 1 1 49 ARG HH12 H -18.881 -12.064 -0.765 1.00 . A A . 49 ARG HH12 1 1
9 22890 1 1 49 ARG HH21 H -17.294 -9.530 -2.520 1.00 . A A . 49 ARG HH21 1 1
9 22891 1 1 49 ARG HH22 H -17.319 -11.225 -2.166 1.00 . A A . 49 ARG HH22 1 1
9 22892 1 1 49 ARG N N -17.976 -6.507 2.230 1.00 . A A . 49 ARG N 1 1
9 22893 1 1 49 ARG NE N -19.233 -8.937 -1.106 1.00 . A A . 49 ARG NE 1 1
9 22894 1 1 49 ARG NH1 N -19.264 -11.148 -0.644 1.00 . A A . 49 ARG NH1 1 1
9 22895 1 1 49 ARG NH2 N -17.702 -10.309 -2.045 1.00 . A A . 49 ARG NH2 1 1
9 22896 1 1 49 ARG O O -19.436 -5.928 4.550 1.00 . A A . 49 ARG O 1 1
9 22897 1 1 50 VAL C C -22.872 -4.216 4.688 1.00 . A A . 50 VAL C 1 1
9 22898 1 1 50 VAL CA C -21.354 -4.035 4.585 1.00 . A A . 50 VAL CA 1 1
9 22899 1 1 50 VAL CB C -21.024 -2.544 4.485 1.00 . A A . 50 VAL CB 1 1
9 22900 1 1 50 VAL CG1 C -19.533 -2.367 4.195 1.00 . A A . 50 VAL CG1 1 1
9 22901 1 1 50 VAL CG2 C -21.840 -1.917 3.352 1.00 . A A . 50 VAL CG2 1 1
9 22902 1 1 50 VAL H H -21.230 -4.520 2.489 1.00 . A A . 50 VAL H 1 1
9 22903 1 1 50 VAL HA H -20.881 -4.452 5.462 1.00 . A A . 50 VAL HA 1 1
9 22904 1 1 50 VAL HB H -21.268 -2.058 5.418 1.00 . A A . 50 VAL HB 1 1
9 22905 1 1 50 VAL HG11 H -19.221 -3.093 3.458 1.00 . A A . 50 VAL HG11 1 1
9 22906 1 1 50 VAL HG12 H -19.355 -1.371 3.817 1.00 . A A . 50 VAL HG12 1 1
9 22907 1 1 50 VAL HG13 H -18.970 -2.513 5.104 1.00 . A A . 50 VAL HG13 1 1
9 22908 1 1 50 VAL HG21 H -22.060 -2.668 2.608 1.00 . A A . 50 VAL HG21 1 1
9 22909 1 1 50 VAL HG22 H -22.763 -1.522 3.749 1.00 . A A . 50 VAL HG22 1 1
9 22910 1 1 50 VAL HG23 H -21.272 -1.118 2.899 1.00 . A A . 50 VAL HG23 1 1
9 22911 1 1 50 VAL N N -20.854 -4.737 3.368 1.00 . A A . 50 VAL N 1 1
9 22912 1 1 50 VAL O O -23.527 -4.510 3.707 1.00 . A A . 50 VAL O 1 1
9 22913 1 1 51 PRO C C -25.577 -2.918 5.645 1.00 . A A . 51 PRO C 1 1
9 22914 1 1 51 PRO CA C -24.829 -4.159 6.146 1.00 . A A . 51 PRO CA 1 1
9 22915 1 1 51 PRO CB C -24.900 -4.271 7.672 1.00 . A A . 51 PRO CB 1 1
9 22916 1 1 51 PRO CD C -22.579 -3.669 7.061 1.00 . A A . 51 PRO CD 1 1
9 22917 1 1 51 PRO CG C -23.595 -3.645 8.218 1.00 . A A . 51 PRO CG 1 1
9 22918 1 1 51 PRO HA H -25.223 -5.053 5.691 1.00 . A A . 51 PRO HA 1 1
9 22919 1 1 51 PRO HB2 H -25.759 -3.728 8.043 1.00 . A A . 51 PRO HB2 1 1
9 22920 1 1 51 PRO HB3 H -24.958 -5.306 7.968 1.00 . A A . 51 PRO HB3 1 1
9 22921 1 1 51 PRO HD2 H -22.130 -2.693 6.934 1.00 . A A . 51 PRO HD2 1 1
9 22922 1 1 51 PRO HD3 H -21.821 -4.416 7.236 1.00 . A A . 51 PRO HD3 1 1
9 22923 1 1 51 PRO HG2 H -23.778 -2.627 8.534 1.00 . A A . 51 PRO HG2 1 1
9 22924 1 1 51 PRO HG3 H -23.220 -4.229 9.044 1.00 . A A . 51 PRO HG3 1 1
9 22925 1 1 51 PRO N N -23.387 -4.029 5.877 1.00 . A A . 51 PRO N 1 1
9 22926 1 1 51 PRO O O -24.964 -1.966 5.204 1.00 . A A . 51 PRO O 1 1
9 22927 1 1 52 PRO C C -27.741 -0.732 6.316 1.00 . A A . 52 PRO C 1 1
9 22928 1 1 52 PRO CA C -27.746 -1.862 5.283 1.00 . A A . 52 PRO CA 1 1
9 22929 1 1 52 PRO CB C -29.131 -2.506 5.179 1.00 . A A . 52 PRO CB 1 1
9 22930 1 1 52 PRO CD C -27.615 -4.131 6.269 1.00 . A A . 52 PRO CD 1 1
9 22931 1 1 52 PRO CG C -29.099 -3.758 6.087 1.00 . A A . 52 PRO CG 1 1
9 22932 1 1 52 PRO HA H -27.435 -1.499 4.317 1.00 . A A . 52 PRO HA 1 1
9 22933 1 1 52 PRO HB2 H -29.888 -1.813 5.521 1.00 . A A . 52 PRO HB2 1 1
9 22934 1 1 52 PRO HB3 H -29.329 -2.800 4.160 1.00 . A A . 52 PRO HB3 1 1
9 22935 1 1 52 PRO HD2 H -27.388 -4.271 7.317 1.00 . A A . 52 PRO HD2 1 1
9 22936 1 1 52 PRO HD3 H -27.376 -5.019 5.705 1.00 . A A . 52 PRO HD3 1 1
9 22937 1 1 52 PRO HG2 H -29.547 -3.531 7.045 1.00 . A A . 52 PRO HG2 1 1
9 22938 1 1 52 PRO HG3 H -29.624 -4.573 5.614 1.00 . A A . 52 PRO HG3 1 1
9 22939 1 1 52 PRO N N -26.882 -2.969 5.726 1.00 . A A . 52 PRO N 1 1
9 22940 1 1 52 PRO O O -28.140 0.381 6.035 1.00 . A A . 52 PRO O 1 1
9 22941 1 1 53 SER C C -25.835 0.596 8.680 1.00 . A A . 53 SER C 1 1
9 22942 1 1 53 SER CA C -27.258 0.050 8.556 1.00 . A A . 53 SER CA 1 1
9 22943 1 1 53 SER CB C -27.695 -0.545 9.895 1.00 . A A . 53 SER CB 1 1
9 22944 1 1 53 SER H H -26.972 -1.912 7.714 1.00 . A A . 53 SER H 1 1
9 22945 1 1 53 SER HA H -27.929 0.850 8.280 1.00 . A A . 53 SER HA 1 1
9 22946 1 1 53 SER HB2 H -28.762 -0.695 9.894 1.00 . A A . 53 SER HB2 1 1
9 22947 1 1 53 SER HB3 H -27.201 -1.497 10.043 1.00 . A A . 53 SER HB3 1 1
9 22948 1 1 53 SER HG H -26.575 0.001 11.388 1.00 . A A . 53 SER HG 1 1
9 22949 1 1 53 SER N N -27.291 -1.009 7.508 1.00 . A A . 53 SER N 1 1
9 22950 1 1 53 SER O O -25.426 1.060 9.726 1.00 . A A . 53 SER O 1 1
9 22951 1 1 53 SER OG O -27.349 0.351 10.942 1.00 . A A . 53 SER OG 1 1
9 22952 1 1 54 ARG C C -23.422 1.992 6.495 1.00 . A A . 54 ARG C 1 1
9 22953 1 1 54 ARG CA C -23.677 1.055 7.678 1.00 . A A . 54 ARG CA 1 1
9 22954 1 1 54 ARG CB C -22.702 -0.122 7.609 1.00 . A A . 54 ARG CB 1 1
9 22955 1 1 54 ARG CD C -21.121 0.101 9.528 1.00 . A A . 54 ARG CD 1 1
9 22956 1 1 54 ARG CG C -22.381 -0.604 9.023 1.00 . A A . 54 ARG CG 1 1
9 22957 1 1 54 ARG CZ C -19.575 -1.126 10.931 1.00 . A A . 54 ARG CZ 1 1
9 22958 1 1 54 ARG H H -25.422 0.162 6.787 1.00 . A A . 54 ARG H 1 1
9 22959 1 1 54 ARG HA H -23.527 1.593 8.603 1.00 . A A . 54 ARG HA 1 1
9 22960 1 1 54 ARG HB2 H -23.152 -0.928 7.046 1.00 . A A . 54 ARG HB2 1 1
9 22961 1 1 54 ARG HB3 H -21.791 0.193 7.122 1.00 . A A . 54 ARG HB3 1 1
9 22962 1 1 54 ARG HD2 H -20.802 0.832 8.801 1.00 . A A . 54 ARG HD2 1 1
9 22963 1 1 54 ARG HD3 H -21.336 0.594 10.465 1.00 . A A . 54 ARG HD3 1 1
9 22964 1 1 54 ARG HE H -19.674 -1.393 8.966 1.00 . A A . 54 ARG HE 1 1
9 22965 1 1 54 ARG HG2 H -23.210 -0.376 9.678 1.00 . A A . 54 ARG HG2 1 1
9 22966 1 1 54 ARG HG3 H -22.215 -1.671 9.010 1.00 . A A . 54 ARG HG3 1 1
9 22967 1 1 54 ARG HH11 H -21.381 -1.446 11.734 1.00 . A A . 54 ARG HH11 1 1
9 22968 1 1 54 ARG HH12 H -20.042 -1.576 12.825 1.00 . A A . 54 ARG HH12 1 1
9 22969 1 1 54 ARG HH21 H -17.662 -0.859 10.408 1.00 . A A . 54 ARG HH21 1 1
9 22970 1 1 54 ARG HH22 H -17.936 -1.244 12.074 1.00 . A A . 54 ARG HH22 1 1
9 22971 1 1 54 ARG N N -25.074 0.543 7.620 1.00 . A A . 54 ARG N 1 1
9 22972 1 1 54 ARG NE N -20.039 -0.902 9.732 1.00 . A A . 54 ARG NE 1 1
9 22973 1 1 54 ARG NH1 N -20.396 -1.405 11.906 1.00 . A A . 54 ARG NH1 1 1
9 22974 1 1 54 ARG NH2 N -18.291 -1.072 11.155 1.00 . A A . 54 ARG NH2 1 1
9 22975 1 1 54 ARG O O -23.462 1.585 5.350 1.00 . A A . 54 ARG O 1 1
9 22976 1 1 55 ASN C C -21.381 4.450 5.542 1.00 . A A . 55 ASN C 1 1
9 22977 1 1 55 ASN CA C -22.887 4.197 5.647 1.00 . A A . 55 ASN CA 1 1
9 22978 1 1 55 ASN CB C -23.611 5.517 5.922 1.00 . A A . 55 ASN CB 1 1
9 22979 1 1 55 ASN CG C -23.151 6.084 7.266 1.00 . A A . 55 ASN CG 1 1
9 22980 1 1 55 ASN H H -23.119 3.549 7.689 1.00 . A A . 55 ASN H 1 1
9 22981 1 1 55 ASN HA H -23.244 3.775 4.721 1.00 . A A . 55 ASN HA 1 1
9 22982 1 1 55 ASN HB2 H -23.383 6.222 5.136 1.00 . A A . 55 ASN HB2 1 1
9 22983 1 1 55 ASN HB3 H -24.676 5.343 5.952 1.00 . A A . 55 ASN HB3 1 1
9 22984 1 1 55 ASN HD21 H -24.352 4.915 8.331 1.00 . A A . 55 ASN HD21 1 1
9 22985 1 1 55 ASN HD22 H -23.385 5.977 9.235 1.00 . A A . 55 ASN HD22 1 1
9 22986 1 1 55 ASN N N -23.152 3.241 6.760 1.00 . A A . 55 ASN N 1 1
9 22987 1 1 55 ASN ND2 N -23.673 5.620 8.369 1.00 . A A . 55 ASN ND2 1 1
9 22988 1 1 55 ASN O O -20.912 5.109 4.635 1.00 . A A . 55 ASN O 1 1
9 22989 1 1 55 ASN OD1 O -22.309 6.958 7.314 1.00 . A A . 55 ASN OD1 1 1
9 22990 1 1 56 SER C C -18.456 2.811 6.802 1.00 . A A . 56 SER C 1 1
9 22991 1 1 56 SER CA C -19.145 4.123 6.424 1.00 . A A . 56 SER CA 1 1
9 22992 1 1 56 SER CB C -18.749 5.211 7.422 1.00 . A A . 56 SER CB 1 1
9 22993 1 1 56 SER H H -21.021 3.395 7.181 1.00 . A A . 56 SER H 1 1
9 22994 1 1 56 SER HA H -18.842 4.417 5.430 1.00 . A A . 56 SER HA 1 1
9 22995 1 1 56 SER HB2 H -17.677 5.311 7.444 1.00 . A A . 56 SER HB2 1 1
9 22996 1 1 56 SER HB3 H -19.190 6.152 7.120 1.00 . A A . 56 SER HB3 1 1
9 22997 1 1 56 SER HG H -18.455 4.828 9.307 1.00 . A A . 56 SER HG 1 1
9 22998 1 1 56 SER N N -20.621 3.925 6.463 1.00 . A A . 56 SER N 1 1
9 22999 1 1 56 SER O O -18.791 2.188 7.790 1.00 . A A . 56 SER O 1 1
9 23000 1 1 56 SER OG O -19.212 4.850 8.717 1.00 . A A . 56 SER OG 1 1
9 23001 1 1 57 ILE C C -15.298 1.361 6.483 1.00 . A A . 57 ILE C 1 1
9 23002 1 1 57 ILE CA C -16.801 1.109 6.352 1.00 . A A . 57 ILE CA 1 1
9 23003 1 1 57 ILE CB C -17.052 0.082 5.245 1.00 . A A . 57 ILE CB 1 1
9 23004 1 1 57 ILE CD1 C -16.611 -2.293 4.603 1.00 . A A . 57 ILE CD1 1 1
9 23005 1 1 57 ILE CG1 C -16.121 -1.115 5.447 1.00 . A A . 57 ILE CG1 1 1
9 23006 1 1 57 ILE CG2 C -16.777 0.711 3.877 1.00 . A A . 57 ILE CG2 1 1
9 23007 1 1 57 ILE H H -17.243 2.897 5.233 1.00 . A A . 57 ILE H 1 1
9 23008 1 1 57 ILE HA H -17.180 0.724 7.288 1.00 . A A . 57 ILE HA 1 1
9 23009 1 1 57 ILE HB H -18.080 -0.249 5.288 1.00 . A A . 57 ILE HB 1 1
9 23010 1 1 57 ILE HD11 H -17.251 -1.929 3.812 1.00 . A A . 57 ILE HD11 1 1
9 23011 1 1 57 ILE HD12 H -15.762 -2.804 4.172 1.00 . A A . 57 ILE HD12 1 1
9 23012 1 1 57 ILE HD13 H -17.164 -2.978 5.227 1.00 . A A . 57 ILE HD13 1 1
9 23013 1 1 57 ILE HG12 H -15.120 -0.846 5.144 1.00 . A A . 57 ILE HG12 1 1
9 23014 1 1 57 ILE HG13 H -16.119 -1.397 6.489 1.00 . A A . 57 ILE HG13 1 1
9 23015 1 1 57 ILE HG21 H -16.481 1.741 4.006 1.00 . A A . 57 ILE HG21 1 1
9 23016 1 1 57 ILE HG22 H -15.985 0.168 3.384 1.00 . A A . 57 ILE HG22 1 1
9 23017 1 1 57 ILE HG23 H -17.672 0.666 3.274 1.00 . A A . 57 ILE HG23 1 1
9 23018 1 1 57 ILE N N -17.500 2.383 6.027 1.00 . A A . 57 ILE N 1 1
9 23019 1 1 57 ILE O O -14.664 1.882 5.587 1.00 . A A . 57 ILE O 1 1
9 23020 1 1 58 THR C C -12.510 -0.015 7.264 1.00 . A A . 58 THR C 1 1
9 23021 1 1 58 THR CA C -13.269 1.202 7.793 1.00 . A A . 58 THR CA 1 1
9 23022 1 1 58 THR CB C -12.986 1.373 9.286 1.00 . A A . 58 THR CB 1 1
9 23023 1 1 58 THR CG2 C -11.780 2.286 9.471 1.00 . A A . 58 THR CG2 1 1
9 23024 1 1 58 THR H H -15.255 0.575 8.304 1.00 . A A . 58 THR H 1 1
9 23025 1 1 58 THR HA H -12.953 2.087 7.261 1.00 . A A . 58 THR HA 1 1
9 23026 1 1 58 THR HB H -12.777 0.411 9.727 1.00 . A A . 58 THR HB 1 1
9 23027 1 1 58 THR HG1 H -14.562 1.264 10.421 1.00 . A A . 58 THR HG1 1 1
9 23028 1 1 58 THR HG21 H -11.345 2.505 8.507 1.00 . A A . 58 THR HG21 1 1
9 23029 1 1 58 THR HG22 H -12.095 3.205 9.942 1.00 . A A . 58 THR HG22 1 1
9 23030 1 1 58 THR HG23 H -11.049 1.793 10.093 1.00 . A A . 58 THR HG23 1 1
9 23031 1 1 58 THR N N -14.726 0.992 7.596 1.00 . A A . 58 THR N 1 1
9 23032 1 1 58 THR O O -12.569 -1.089 7.831 1.00 . A A . 58 THR O 1 1
9 23033 1 1 58 THR OG1 O -14.120 1.951 9.917 1.00 . A A . 58 THR OG1 1 1
9 23034 1 1 59 LEU C C -9.696 -1.139 6.309 1.00 . A A . 59 LEU C 1 1
9 23035 1 1 59 LEU CA C -11.052 -1.019 5.617 1.00 . A A . 59 LEU CA 1 1
9 23036 1 1 59 LEU CB C -10.842 -0.814 4.117 1.00 . A A . 59 LEU CB 1 1
9 23037 1 1 59 LEU CD1 C -12.449 0.558 2.791 1.00 . A A . 59 LEU CD1 1 1
9 23038 1 1 59 LEU CD2 C -12.196 -1.881 2.315 1.00 . A A . 59 LEU CD2 1 1
9 23039 1 1 59 LEU CG C -12.197 -0.816 3.413 1.00 . A A . 59 LEU CG 1 1
9 23040 1 1 59 LEU H H -11.772 1.008 5.731 1.00 . A A . 59 LEU H 1 1
9 23041 1 1 59 LEU HA H -11.617 -1.925 5.778 1.00 . A A . 59 LEU HA 1 1
9 23042 1 1 59 LEU HB2 H -10.346 0.131 3.948 1.00 . A A . 59 LEU HB2 1 1
9 23043 1 1 59 LEU HB3 H -10.234 -1.615 3.726 1.00 . A A . 59 LEU HB3 1 1
9 23044 1 1 59 LEU HD11 H -11.509 0.990 2.480 1.00 . A A . 59 LEU HD11 1 1
9 23045 1 1 59 LEU HD12 H -13.099 0.453 1.935 1.00 . A A . 59 LEU HD12 1 1
9 23046 1 1 59 LEU HD13 H -12.917 1.203 3.521 1.00 . A A . 59 LEU HD13 1 1
9 23047 1 1 59 LEU HD21 H -11.400 -2.588 2.500 1.00 . A A . 59 LEU HD21 1 1
9 23048 1 1 59 LEU HD22 H -13.144 -2.399 2.315 1.00 . A A . 59 LEU HD22 1 1
9 23049 1 1 59 LEU HD23 H -12.043 -1.410 1.356 1.00 . A A . 59 LEU HD23 1 1
9 23050 1 1 59 LEU HG H -12.975 -1.035 4.130 1.00 . A A . 59 LEU HG 1 1
9 23051 1 1 59 LEU N N -11.804 0.137 6.179 1.00 . A A . 59 LEU N 1 1
9 23052 1 1 59 LEU O O -9.190 -0.193 6.880 1.00 . A A . 59 LEU O 1 1
9 23053 1 1 60 THR C C -7.007 -3.587 6.156 1.00 . A A . 60 THR C 1 1
9 23054 1 1 60 THR CA C -7.783 -2.504 6.910 1.00 . A A . 60 THR CA 1 1
9 23055 1 1 60 THR CB C -7.990 -2.950 8.360 1.00 . A A . 60 THR CB 1 1
9 23056 1 1 60 THR CG2 C -8.077 -1.724 9.271 1.00 . A A . 60 THR CG2 1 1
9 23057 1 1 60 THR H H -9.542 -3.045 5.787 1.00 . A A . 60 THR H 1 1
9 23058 1 1 60 THR HA H -7.225 -1.580 6.892 1.00 . A A . 60 THR HA 1 1
9 23059 1 1 60 THR HB H -7.159 -3.564 8.670 1.00 . A A . 60 THR HB 1 1
9 23060 1 1 60 THR HG1 H -9.316 -4.169 7.626 1.00 . A A . 60 THR HG1 1 1
9 23061 1 1 60 THR HG21 H -8.587 -0.926 8.754 1.00 . A A . 60 THR HG21 1 1
9 23062 1 1 60 THR HG22 H -8.624 -1.980 10.167 1.00 . A A . 60 THR HG22 1 1
9 23063 1 1 60 THR HG23 H -7.081 -1.403 9.537 1.00 . A A . 60 THR HG23 1 1
9 23064 1 1 60 THR N N -9.108 -2.302 6.258 1.00 . A A . 60 THR N 1 1
9 23065 1 1 60 THR O O -7.514 -4.203 5.240 1.00 . A A . 60 THR O 1 1
9 23066 1 1 60 THR OG1 O -9.194 -3.698 8.454 1.00 . A A . 60 THR OG1 1 1
9 23067 1 1 61 ASN C C -4.993 -4.610 4.336 1.00 . A A . 61 ASN C 1 1
9 23068 1 1 61 ASN CA C -4.976 -4.870 5.843 1.00 . A A . 61 ASN CA 1 1
9 23069 1 1 61 ASN CB C -5.573 -6.250 6.130 1.00 . A A . 61 ASN CB 1 1
9 23070 1 1 61 ASN CG C -4.959 -6.818 7.411 1.00 . A A . 61 ASN CG 1 1
9 23071 1 1 61 ASN H H -5.392 -3.319 7.279 1.00 . A A . 61 ASN H 1 1
9 23072 1 1 61 ASN HA H -3.958 -4.837 6.203 1.00 . A A . 61 ASN HA 1 1
9 23073 1 1 61 ASN HB2 H -6.643 -6.161 6.251 1.00 . A A . 61 ASN HB2 1 1
9 23074 1 1 61 ASN HB3 H -5.358 -6.913 5.306 1.00 . A A . 61 ASN HB3 1 1
9 23075 1 1 61 ASN HD21 H -3.178 -7.126 6.590 1.00 . A A . 61 ASN HD21 1 1
9 23076 1 1 61 ASN HD22 H -3.310 -7.569 8.223 1.00 . A A . 61 ASN HD22 1 1
9 23077 1 1 61 ASN N N -5.782 -3.826 6.537 1.00 . A A . 61 ASN N 1 1
9 23078 1 1 61 ASN ND2 N -3.712 -7.203 7.407 1.00 . A A . 61 ASN ND2 1 1
9 23079 1 1 61 ASN O O -5.047 -5.525 3.538 1.00 . A A . 61 ASN O 1 1
9 23080 1 1 61 ASN OD1 O -5.621 -6.914 8.425 1.00 . A A . 61 ASN OD1 1 1
9 23081 1 1 62 LEU C C -3.592 -2.523 2.066 1.00 . A A . 62 LEU C 1 1
9 23082 1 1 62 LEU CA C -4.965 -3.047 2.485 1.00 . A A . 62 LEU CA 1 1
9 23083 1 1 62 LEU CB C -6.010 -1.963 2.210 1.00 . A A . 62 LEU CB 1 1
9 23084 1 1 62 LEU CD1 C -8.064 -0.929 3.181 1.00 . A A . 62 LEU CD1 1 1
9 23085 1 1 62 LEU CD2 C -8.122 -3.283 2.348 1.00 . A A . 62 LEU CD2 1 1
9 23086 1 1 62 LEU CG C -7.264 -2.226 3.044 1.00 . A A . 62 LEU CG 1 1
9 23087 1 1 62 LEU H H -4.907 -2.645 4.600 1.00 . A A . 62 LEU H 1 1
9 23088 1 1 62 LEU HA H -5.205 -3.934 1.918 1.00 . A A . 62 LEU HA 1 1
9 23089 1 1 62 LEU HB2 H -5.601 -0.997 2.471 1.00 . A A . 62 LEU HB2 1 1
9 23090 1 1 62 LEU HB3 H -6.269 -1.971 1.162 1.00 . A A . 62 LEU HB3 1 1
9 23091 1 1 62 LEU HD11 H -7.418 -0.086 2.987 1.00 . A A . 62 LEU HD11 1 1
9 23092 1 1 62 LEU HD12 H -8.877 -0.931 2.471 1.00 . A A . 62 LEU HD12 1 1
9 23093 1 1 62 LEU HD13 H -8.460 -0.856 4.183 1.00 . A A . 62 LEU HD13 1 1
9 23094 1 1 62 LEU HD21 H -7.500 -4.118 2.060 1.00 . A A . 62 LEU HD21 1 1
9 23095 1 1 62 LEU HD22 H -8.892 -3.624 3.024 1.00 . A A . 62 LEU HD22 1 1
9 23096 1 1 62 LEU HD23 H -8.578 -2.854 1.468 1.00 . A A . 62 LEU HD23 1 1
9 23097 1 1 62 LEU HG H -6.979 -2.577 4.024 1.00 . A A . 62 LEU HG 1 1
9 23098 1 1 62 LEU N N -4.949 -3.368 3.940 1.00 . A A . 62 LEU N 1 1
9 23099 1 1 62 LEU O O -2.810 -2.084 2.885 1.00 . A A . 62 LEU O 1 1
9 23100 1 1 63 ASN C C -1.839 -0.590 0.852 1.00 . A A . 63 ASN C 1 1
9 23101 1 1 63 ASN CA C -1.982 -2.025 0.338 1.00 . A A . 63 ASN CA 1 1
9 23102 1 1 63 ASN CB C -1.933 -2.030 -1.192 1.00 . A A . 63 ASN CB 1 1
9 23103 1 1 63 ASN CG C -2.398 -3.391 -1.712 1.00 . A A . 63 ASN CG 1 1
9 23104 1 1 63 ASN H H -3.946 -2.888 0.144 1.00 . A A . 63 ASN H 1 1
9 23105 1 1 63 ASN HA H -1.190 -2.643 0.731 1.00 . A A . 63 ASN HA 1 1
9 23106 1 1 63 ASN HB2 H -2.583 -1.256 -1.575 1.00 . A A . 63 ASN HB2 1 1
9 23107 1 1 63 ASN HB3 H -0.922 -1.847 -1.521 1.00 . A A . 63 ASN HB3 1 1
9 23108 1 1 63 ASN HD21 H -2.344 -2.840 -3.619 1.00 . A A . 63 ASN HD21 1 1
9 23109 1 1 63 ASN HD22 H -2.835 -4.441 -3.340 1.00 . A A . 63 ASN HD22 1 1
9 23110 1 1 63 ASN N N -3.298 -2.546 0.795 1.00 . A A . 63 ASN N 1 1
9 23111 1 1 63 ASN ND2 N -2.537 -3.572 -2.997 1.00 . A A . 63 ASN ND2 1 1
9 23112 1 1 63 ASN O O -2.581 0.281 0.443 1.00 . A A . 63 ASN O 1 1
9 23113 1 1 63 ASN OD1 O -2.637 -4.299 -0.942 1.00 . A A . 63 ASN OD1 1 1
9 23114 1 1 64 PRO C C 0.005 1.874 1.353 1.00 . A A . 64 PRO C 1 1
9 23115 1 1 64 PRO CA C -0.683 0.945 2.341 1.00 . A A . 64 PRO CA 1 1
9 23116 1 1 64 PRO CB C 0.202 0.661 3.553 1.00 . A A . 64 PRO CB 1 1
9 23117 1 1 64 PRO CD C 0.004 -1.428 2.246 1.00 . A A . 64 PRO CD 1 1
9 23118 1 1 64 PRO CG C 0.887 -0.694 3.275 1.00 . A A . 64 PRO CG 1 1
9 23119 1 1 64 PRO HA H -1.614 1.375 2.658 1.00 . A A . 64 PRO HA 1 1
9 23120 1 1 64 PRO HB2 H 0.943 1.441 3.662 1.00 . A A . 64 PRO HB2 1 1
9 23121 1 1 64 PRO HB3 H -0.400 0.589 4.446 1.00 . A A . 64 PRO HB3 1 1
9 23122 1 1 64 PRO HD2 H 0.610 -1.822 1.441 1.00 . A A . 64 PRO HD2 1 1
9 23123 1 1 64 PRO HD3 H -0.557 -2.217 2.721 1.00 . A A . 64 PRO HD3 1 1
9 23124 1 1 64 PRO HG2 H 1.875 -0.528 2.871 1.00 . A A . 64 PRO HG2 1 1
9 23125 1 1 64 PRO HG3 H 0.946 -1.271 4.183 1.00 . A A . 64 PRO HG3 1 1
9 23126 1 1 64 PRO N N -0.909 -0.381 1.748 1.00 . A A . 64 PRO N 1 1
9 23127 1 1 64 PRO O O 1.065 1.587 0.832 1.00 . A A . 64 PRO O 1 1
9 23128 1 1 65 GLY C C -0.398 3.527 -1.270 1.00 . A A . 65 GLY C 1 1
9 23129 1 1 65 GLY CA C -0.025 3.963 0.140 1.00 . A A . 65 GLY CA 1 1
9 23130 1 1 65 GLY H H -1.467 3.180 1.533 1.00 . A A . 65 GLY H 1 1
9 23131 1 1 65 GLY HA2 H -0.422 4.949 0.339 1.00 . A A . 65 GLY HA2 1 1
9 23132 1 1 65 GLY HA3 H 1.050 3.975 0.241 1.00 . A A . 65 GLY HA3 1 1
9 23133 1 1 65 GLY N N -0.608 2.988 1.096 1.00 . A A . 65 GLY N 1 1
9 23134 1 1 65 GLY O O 0.450 3.159 -2.059 1.00 . A A . 65 GLY O 1 1
9 23135 1 1 66 THR C C -3.356 3.765 -3.393 1.00 . A A . 66 THR C 1 1
9 23136 1 1 66 THR CA C -2.062 3.086 -2.955 1.00 . A A . 66 THR CA 1 1
9 23137 1 1 66 THR CB C -2.279 1.567 -2.932 1.00 . A A . 66 THR CB 1 1
9 23138 1 1 66 THR CG2 C -3.053 1.125 -4.183 1.00 . A A . 66 THR CG2 1 1
9 23139 1 1 66 THR H H -2.347 3.819 -0.938 1.00 . A A . 66 THR H 1 1
9 23140 1 1 66 THR HA H -1.276 3.322 -3.656 1.00 . A A . 66 THR HA 1 1
9 23141 1 1 66 THR HB H -2.846 1.300 -2.051 1.00 . A A . 66 THR HB 1 1
9 23142 1 1 66 THR HG1 H -1.148 0.006 -3.186 1.00 . A A . 66 THR HG1 1 1
9 23143 1 1 66 THR HG21 H -2.848 1.808 -4.995 1.00 . A A . 66 THR HG21 1 1
9 23144 1 1 66 THR HG22 H -2.747 0.129 -4.465 1.00 . A A . 66 THR HG22 1 1
9 23145 1 1 66 THR HG23 H -4.113 1.129 -3.971 1.00 . A A . 66 THR HG23 1 1
9 23146 1 1 66 THR N N -1.663 3.536 -1.594 1.00 . A A . 66 THR N 1 1
9 23147 1 1 66 THR O O -4.400 3.576 -2.800 1.00 . A A . 66 THR O 1 1
9 23148 1 1 66 THR OG1 O -1.019 0.912 -2.899 1.00 . A A . 66 THR OG1 1 1
9 23149 1 1 67 GLU C C -5.369 4.041 -5.620 1.00 . A A . 67 GLU C 1 1
9 23150 1 1 67 GLU CA C -4.555 5.147 -4.956 1.00 . A A . 67 GLU CA 1 1
9 23151 1 1 67 GLU CB C -4.219 6.245 -5.971 1.00 . A A . 67 GLU CB 1 1
9 23152 1 1 67 GLU CD C -5.183 7.791 -7.686 1.00 . A A . 67 GLU CD 1 1
9 23153 1 1 67 GLU CG C -5.444 6.542 -6.842 1.00 . A A . 67 GLU CG 1 1
9 23154 1 1 67 GLU H H -2.469 4.626 -4.949 1.00 . A A . 67 GLU H 1 1
9 23155 1 1 67 GLU HA H -5.108 5.563 -4.128 1.00 . A A . 67 GLU HA 1 1
9 23156 1 1 67 GLU HB2 H -3.927 7.141 -5.444 1.00 . A A . 67 GLU HB2 1 1
9 23157 1 1 67 GLU HB3 H -3.405 5.915 -6.599 1.00 . A A . 67 GLU HB3 1 1
9 23158 1 1 67 GLU HG2 H -5.634 5.701 -7.493 1.00 . A A . 67 GLU HG2 1 1
9 23159 1 1 67 GLU HG3 H -6.303 6.710 -6.210 1.00 . A A . 67 GLU HG3 1 1
9 23160 1 1 67 GLU N N -3.310 4.514 -4.459 1.00 . A A . 67 GLU N 1 1
9 23161 1 1 67 GLU O O -4.833 3.221 -6.340 1.00 . A A . 67 GLU O 1 1
9 23162 1 1 67 GLU OE1 O -4.852 8.814 -7.108 1.00 . A A . 67 GLU OE1 1 1
9 23163 1 1 67 GLU OE2 O -5.319 7.704 -8.895 1.00 . A A . 67 GLU OE2 1 1
9 23164 1 1 68 TYR C C -8.896 3.289 -6.159 1.00 . A A . 68 TYR C 1 1
9 23165 1 1 68 TYR CA C -7.435 2.881 -5.990 1.00 . A A . 68 TYR CA 1 1
9 23166 1 1 68 TYR CB C -7.364 1.635 -5.096 1.00 . A A . 68 TYR CB 1 1
9 23167 1 1 68 TYR CD1 C -7.955 3.205 -3.202 1.00 . A A . 68 TYR CD1 1 1
9 23168 1 1 68 TYR CD2 C -6.652 1.222 -2.714 1.00 . A A . 68 TYR CD2 1 1
9 23169 1 1 68 TYR CE1 C -7.912 3.567 -1.853 1.00 . A A . 68 TYR CE1 1 1
9 23170 1 1 68 TYR CE2 C -6.610 1.584 -1.363 1.00 . A A . 68 TYR CE2 1 1
9 23171 1 1 68 TYR CG C -7.324 2.032 -3.636 1.00 . A A . 68 TYR CG 1 1
9 23172 1 1 68 TYR CZ C -7.240 2.759 -0.934 1.00 . A A . 68 TYR CZ 1 1
9 23173 1 1 68 TYR H H -7.064 4.630 -4.780 1.00 . A A . 68 TYR H 1 1
9 23174 1 1 68 TYR HA H -7.017 2.645 -6.957 1.00 . A A . 68 TYR HA 1 1
9 23175 1 1 68 TYR HB2 H -8.232 1.017 -5.274 1.00 . A A . 68 TYR HB2 1 1
9 23176 1 1 68 TYR HB3 H -6.472 1.074 -5.336 1.00 . A A . 68 TYR HB3 1 1
9 23177 1 1 68 TYR HD1 H -8.472 3.831 -3.907 1.00 . A A . 68 TYR HD1 1 1
9 23178 1 1 68 TYR HD2 H -6.166 0.315 -3.045 1.00 . A A . 68 TYR HD2 1 1
9 23179 1 1 68 TYR HE1 H -8.399 4.472 -1.522 1.00 . A A . 68 TYR HE1 1 1
9 23180 1 1 68 TYR HE2 H -6.091 0.959 -0.651 1.00 . A A . 68 TYR HE2 1 1
9 23181 1 1 68 TYR HH H -7.504 4.030 0.465 1.00 . A A . 68 TYR HH 1 1
9 23182 1 1 68 TYR N N -6.641 3.978 -5.374 1.00 . A A . 68 TYR N 1 1
9 23183 1 1 68 TYR O O -9.317 4.353 -5.752 1.00 . A A . 68 TYR O 1 1
9 23184 1 1 68 TYR OH O -7.196 3.123 0.395 1.00 . A A . 68 TYR OH 1 1
9 23185 1 1 69 VAL C C -11.918 1.845 -5.993 1.00 . A A . 69 VAL C 1 1
9 23186 1 1 69 VAL CA C -11.115 2.718 -6.956 1.00 . A A . 69 VAL CA 1 1
9 23187 1 1 69 VAL CB C -11.502 2.387 -8.399 1.00 . A A . 69 VAL CB 1 1
9 23188 1 1 69 VAL CG1 C -12.723 3.212 -8.805 1.00 . A A . 69 VAL CG1 1 1
9 23189 1 1 69 VAL CG2 C -10.331 2.721 -9.327 1.00 . A A . 69 VAL CG2 1 1
9 23190 1 1 69 VAL H H -9.302 1.573 -7.063 1.00 . A A . 69 VAL H 1 1
9 23191 1 1 69 VAL HA H -11.309 3.761 -6.754 1.00 . A A . 69 VAL HA 1 1
9 23192 1 1 69 VAL HB H -11.736 1.336 -8.477 1.00 . A A . 69 VAL HB 1 1
9 23193 1 1 69 VAL HG11 H -13.490 3.111 -8.052 1.00 . A A . 69 VAL HG11 1 1
9 23194 1 1 69 VAL HG12 H -12.442 4.251 -8.896 1.00 . A A . 69 VAL HG12 1 1
9 23195 1 1 69 VAL HG13 H -13.099 2.856 -9.753 1.00 . A A . 69 VAL HG13 1 1
9 23196 1 1 69 VAL HG21 H -9.446 2.203 -8.990 1.00 . A A . 69 VAL HG21 1 1
9 23197 1 1 69 VAL HG22 H -10.569 2.411 -10.334 1.00 . A A . 69 VAL HG22 1 1
9 23198 1 1 69 VAL HG23 H -10.152 3.786 -9.312 1.00 . A A . 69 VAL HG23 1 1
9 23199 1 1 69 VAL N N -9.672 2.427 -6.755 1.00 . A A . 69 VAL N 1 1
9 23200 1 1 69 VAL O O -11.489 0.773 -5.615 1.00 . A A . 69 VAL O 1 1
9 23201 1 1 70 VAL C C -15.325 1.396 -5.118 1.00 . A A . 70 VAL C 1 1
9 23202 1 1 70 VAL CA C -13.873 1.466 -4.633 1.00 . A A . 70 VAL CA 1 1
9 23203 1 1 70 VAL CB C -13.815 2.098 -3.237 1.00 . A A . 70 VAL CB 1 1
9 23204 1 1 70 VAL CG1 C -13.935 1.002 -2.178 1.00 . A A . 70 VAL CG1 1 1
9 23205 1 1 70 VAL CG2 C -12.480 2.831 -3.061 1.00 . A A . 70 VAL CG2 1 1
9 23206 1 1 70 VAL H H -13.404 3.159 -5.888 1.00 . A A . 70 VAL H 1 1
9 23207 1 1 70 VAL HA H -13.460 0.467 -4.592 1.00 . A A . 70 VAL HA 1 1
9 23208 1 1 70 VAL HB H -14.628 2.797 -3.121 1.00 . A A . 70 VAL HB 1 1
9 23209 1 1 70 VAL HG11 H -13.751 0.040 -2.634 1.00 . A A . 70 VAL HG11 1 1
9 23210 1 1 70 VAL HG12 H -13.209 1.176 -1.398 1.00 . A A . 70 VAL HG12 1 1
9 23211 1 1 70 VAL HG13 H -14.929 1.017 -1.757 1.00 . A A . 70 VAL HG13 1 1
9 23212 1 1 70 VAL HG21 H -11.729 2.365 -3.682 1.00 . A A . 70 VAL HG21 1 1
9 23213 1 1 70 VAL HG22 H -12.596 3.865 -3.352 1.00 . A A . 70 VAL HG22 1 1
9 23214 1 1 70 VAL HG23 H -12.175 2.780 -2.027 1.00 . A A . 70 VAL HG23 1 1
9 23215 1 1 70 VAL N N -13.071 2.288 -5.582 1.00 . A A . 70 VAL N 1 1
9 23216 1 1 70 VAL O O -15.927 2.398 -5.451 1.00 . A A . 70 VAL O 1 1
9 23217 1 1 71 SER C C -18.226 -0.264 -4.489 1.00 . A A . 71 SER C 1 1
9 23218 1 1 71 SER CA C -17.293 0.080 -5.654 1.00 . A A . 71 SER CA 1 1
9 23219 1 1 71 SER CB C -17.362 -1.036 -6.695 1.00 . A A . 71 SER CB 1 1
9 23220 1 1 71 SER H H -15.380 -0.579 -4.912 1.00 . A A . 71 SER H 1 1
9 23221 1 1 71 SER HA H -17.610 1.008 -6.104 1.00 . A A . 71 SER HA 1 1
9 23222 1 1 71 SER HB2 H -18.222 -0.889 -7.327 1.00 . A A . 71 SER HB2 1 1
9 23223 1 1 71 SER HB3 H -16.466 -1.018 -7.301 1.00 . A A . 71 SER HB3 1 1
9 23224 1 1 71 SER HG H -18.062 -2.846 -6.552 1.00 . A A . 71 SER HG 1 1
9 23225 1 1 71 SER N N -15.887 0.217 -5.174 1.00 . A A . 71 SER N 1 1
9 23226 1 1 71 SER O O -17.815 -0.808 -3.484 1.00 . A A . 71 SER O 1 1
9 23227 1 1 71 SER OG O -17.478 -2.289 -6.033 1.00 . A A . 71 SER OG 1 1
9 23228 1 1 72 ILE C C -21.729 -0.863 -4.201 1.00 . A A . 72 ILE C 1 1
9 23229 1 1 72 ILE CA C -20.474 -0.267 -3.560 1.00 . A A . 72 ILE CA 1 1
9 23230 1 1 72 ILE CB C -20.846 1.018 -2.818 1.00 . A A . 72 ILE CB 1 1
9 23231 1 1 72 ILE CD1 C -18.709 0.893 -1.536 1.00 . A A . 72 ILE CD1 1 1
9 23232 1 1 72 ILE CG1 C -19.571 1.773 -2.440 1.00 . A A . 72 ILE CG1 1 1
9 23233 1 1 72 ILE CG2 C -21.625 0.668 -1.549 1.00 . A A . 72 ILE CG2 1 1
9 23234 1 1 72 ILE H H -19.790 0.473 -5.459 1.00 . A A . 72 ILE H 1 1
9 23235 1 1 72 ILE HA H -20.047 -0.977 -2.868 1.00 . A A . 72 ILE HA 1 1
9 23236 1 1 72 ILE HB H -21.458 1.638 -3.457 1.00 . A A . 72 ILE HB 1 1
9 23237 1 1 72 ILE HD11 H -19.130 -0.101 -1.494 1.00 . A A . 72 ILE HD11 1 1
9 23238 1 1 72 ILE HD12 H -17.706 0.842 -1.934 1.00 . A A . 72 ILE HD12 1 1
9 23239 1 1 72 ILE HD13 H -18.682 1.315 -0.543 1.00 . A A . 72 ILE HD13 1 1
9 23240 1 1 72 ILE HG12 H -19.020 2.018 -3.335 1.00 . A A . 72 ILE HG12 1 1
9 23241 1 1 72 ILE HG13 H -19.830 2.680 -1.915 1.00 . A A . 72 ILE HG13 1 1
9 23242 1 1 72 ILE HG21 H -21.040 -0.008 -0.942 1.00 . A A . 72 ILE HG21 1 1
9 23243 1 1 72 ILE HG22 H -21.826 1.570 -0.990 1.00 . A A . 72 ILE HG22 1 1
9 23244 1 1 72 ILE HG23 H -22.558 0.196 -1.818 1.00 . A A . 72 ILE HG23 1 1
9 23245 1 1 72 ILE N N -19.488 0.043 -4.634 1.00 . A A . 72 ILE N 1 1
9 23246 1 1 72 ILE O O -22.625 -0.152 -4.611 1.00 . A A . 72 ILE O 1 1
9 23247 1 1 73 ILE C C -24.111 -2.942 -3.899 1.00 . A A . 73 ILE C 1 1
9 23248 1 1 73 ILE CA C -22.993 -2.797 -4.932 1.00 . A A . 73 ILE CA 1 1
9 23249 1 1 73 ILE CB C -22.620 -4.181 -5.470 1.00 . A A . 73 ILE CB 1 1
9 23250 1 1 73 ILE CD1 C -20.813 -2.952 -6.693 1.00 . A A . 73 ILE CD1 1 1
9 23251 1 1 73 ILE CG1 C -21.142 -4.201 -5.873 1.00 . A A . 73 ILE CG1 1 1
9 23252 1 1 73 ILE CG2 C -23.482 -4.502 -6.691 1.00 . A A . 73 ILE CG2 1 1
9 23253 1 1 73 ILE H H -21.063 -2.721 -3.975 1.00 . A A . 73 ILE H 1 1
9 23254 1 1 73 ILE HA H -23.338 -2.178 -5.748 1.00 . A A . 73 ILE HA 1 1
9 23255 1 1 73 ILE HB H -22.797 -4.922 -4.704 1.00 . A A . 73 ILE HB 1 1
9 23256 1 1 73 ILE HD11 H -21.707 -2.362 -6.826 1.00 . A A . 73 ILE HD11 1 1
9 23257 1 1 73 ILE HD12 H -20.069 -2.366 -6.173 1.00 . A A . 73 ILE HD12 1 1
9 23258 1 1 73 ILE HD13 H -20.429 -3.246 -7.659 1.00 . A A . 73 ILE HD13 1 1
9 23259 1 1 73 ILE HG12 H -20.527 -4.222 -4.985 1.00 . A A . 73 ILE HG12 1 1
9 23260 1 1 73 ILE HG13 H -20.944 -5.081 -6.468 1.00 . A A . 73 ILE HG13 1 1
9 23261 1 1 73 ILE HG21 H -23.676 -3.595 -7.244 1.00 . A A . 73 ILE HG21 1 1
9 23262 1 1 73 ILE HG22 H -22.962 -5.205 -7.325 1.00 . A A . 73 ILE HG22 1 1
9 23263 1 1 73 ILE HG23 H -24.418 -4.934 -6.368 1.00 . A A . 73 ILE HG23 1 1
9 23264 1 1 73 ILE N N -21.799 -2.163 -4.303 1.00 . A A . 73 ILE N 1 1
9 23265 1 1 73 ILE O O -23.875 -3.264 -2.752 1.00 . A A . 73 ILE O 1 1
9 23266 1 1 74 ALA C C -27.098 -4.229 -3.508 1.00 . A A . 74 ALA C 1 1
9 23267 1 1 74 ALA CA C -26.471 -2.844 -3.352 1.00 . A A . 74 ALA CA 1 1
9 23268 1 1 74 ALA CB C -27.520 -1.777 -3.667 1.00 . A A . 74 ALA CB 1 1
9 23269 1 1 74 ALA H H -25.498 -2.461 -5.234 1.00 . A A . 74 ALA H 1 1
9 23270 1 1 74 ALA HA H -26.116 -2.717 -2.337 1.00 . A A . 74 ALA HA 1 1
9 23271 1 1 74 ALA HB1 H -27.091 -1.029 -4.317 1.00 . A A . 74 ALA HB1 1 1
9 23272 1 1 74 ALA HB2 H -28.365 -2.238 -4.157 1.00 . A A . 74 ALA HB2 1 1
9 23273 1 1 74 ALA HB3 H -27.848 -1.312 -2.749 1.00 . A A . 74 ALA HB3 1 1
9 23274 1 1 74 ALA N N -25.331 -2.713 -4.302 1.00 . A A . 74 ALA N 1 1
9 23275 1 1 74 ALA O O -26.957 -4.872 -4.530 1.00 . A A . 74 ALA O 1 1
9 23276 1 1 75 VAL C C -29.713 -6.057 -1.782 1.00 . A A . 75 VAL C 1 1
9 23277 1 1 75 VAL CA C -28.423 -6.040 -2.605 1.00 . A A . 75 VAL CA 1 1
9 23278 1 1 75 VAL CB C -27.458 -7.098 -2.068 1.00 . A A . 75 VAL CB 1 1
9 23279 1 1 75 VAL CG1 C -26.519 -7.546 -3.189 1.00 . A A . 75 VAL CG1 1 1
9 23280 1 1 75 VAL CG2 C -26.636 -6.501 -0.923 1.00 . A A . 75 VAL CG2 1 1
9 23281 1 1 75 VAL H H -27.892 -4.162 -1.691 1.00 . A A . 75 VAL H 1 1
9 23282 1 1 75 VAL HA H -28.653 -6.254 -3.638 1.00 . A A . 75 VAL HA 1 1
9 23283 1 1 75 VAL HB H -28.020 -7.947 -1.707 1.00 . A A . 75 VAL HB 1 1
9 23284 1 1 75 VAL HG11 H -26.652 -6.906 -4.048 1.00 . A A . 75 VAL HG11 1 1
9 23285 1 1 75 VAL HG12 H -25.496 -7.484 -2.848 1.00 . A A . 75 VAL HG12 1 1
9 23286 1 1 75 VAL HG13 H -26.746 -8.566 -3.462 1.00 . A A . 75 VAL HG13 1 1
9 23287 1 1 75 VAL HG21 H -27.249 -5.812 -0.362 1.00 . A A . 75 VAL HG21 1 1
9 23288 1 1 75 VAL HG22 H -26.297 -7.294 -0.273 1.00 . A A . 75 VAL HG22 1 1
9 23289 1 1 75 VAL HG23 H -25.783 -5.977 -1.328 1.00 . A A . 75 VAL HG23 1 1
9 23290 1 1 75 VAL N N -27.789 -4.695 -2.507 1.00 . A A . 75 VAL N 1 1
9 23291 1 1 75 VAL O O -29.762 -5.559 -0.675 1.00 . A A . 75 VAL O 1 1
9 23292 1 1 76 ASN C C -32.649 -8.074 -1.677 1.00 . A A . 76 ASN C 1 1
9 23293 1 1 76 ASN CA C -32.046 -6.673 -1.564 1.00 . A A . 76 ASN CA 1 1
9 23294 1 1 76 ASN CB C -33.019 -5.649 -2.153 1.00 . A A . 76 ASN CB 1 1
9 23295 1 1 76 ASN CG C -34.373 -5.768 -1.451 1.00 . A A . 76 ASN CG 1 1
9 23296 1 1 76 ASN H H -30.700 -7.021 -3.210 1.00 . A A . 76 ASN H 1 1
9 23297 1 1 76 ASN HA H -31.864 -6.442 -0.525 1.00 . A A . 76 ASN HA 1 1
9 23298 1 1 76 ASN HB2 H -32.624 -4.653 -2.008 1.00 . A A . 76 ASN HB2 1 1
9 23299 1 1 76 ASN HB3 H -33.145 -5.836 -3.208 1.00 . A A . 76 ASN HB3 1 1
9 23300 1 1 76 ASN HD21 H -33.619 -5.479 0.363 1.00 . A A . 76 ASN HD21 1 1
9 23301 1 1 76 ASN HD22 H -35.298 -5.720 0.305 1.00 . A A . 76 ASN HD22 1 1
9 23302 1 1 76 ASN N N -30.760 -6.625 -2.315 1.00 . A A . 76 ASN N 1 1
9 23303 1 1 76 ASN ND2 N -34.435 -5.646 -0.153 1.00 . A A . 76 ASN ND2 1 1
9 23304 1 1 76 ASN O O -33.824 -8.235 -1.941 1.00 . A A . 76 ASN O 1 1
9 23305 1 1 76 ASN OD1 O -35.385 -5.976 -2.090 1.00 . A A . 76 ASN OD1 1 1
9 23306 1 1 77 GLY C C -31.947 -11.103 -2.899 1.00 . A A . 77 GLY C 1 1
9 23307 1 1 77 GLY CA C -32.382 -10.480 -1.572 1.00 . A A . 77 GLY CA 1 1
9 23308 1 1 77 GLY H H -30.910 -8.938 -1.265 1.00 . A A . 77 GLY H 1 1
9 23309 1 1 77 GLY HA2 H -31.995 -11.068 -0.752 1.00 . A A . 77 GLY HA2 1 1
9 23310 1 1 77 GLY HA3 H -33.460 -10.460 -1.524 1.00 . A A . 77 GLY HA3 1 1
9 23311 1 1 77 GLY N N -31.854 -9.090 -1.478 1.00 . A A . 77 GLY N 1 1
9 23312 1 1 77 GLY O O -30.892 -11.696 -3.001 1.00 . A A . 77 GLY O 1 1
9 23313 1 1 78 ARG C C -32.196 -10.445 -6.265 1.00 . A A . 78 ARG C 1 1
9 23314 1 1 78 ARG CA C -32.384 -11.564 -5.237 1.00 . A A . 78 ARG CA 1 1
9 23315 1 1 78 ARG CB C -33.496 -12.505 -5.704 1.00 . A A . 78 ARG CB 1 1
9 23316 1 1 78 ARG CD C -33.548 -13.380 -8.043 1.00 . A A . 78 ARG CD 1 1
9 23317 1 1 78 ARG CG C -32.914 -13.547 -6.661 1.00 . A A . 78 ARG CG 1 1
9 23318 1 1 78 ARG CZ C -32.193 -14.558 -9.668 1.00 . A A . 78 ARG CZ 1 1
9 23319 1 1 78 ARG H H -33.601 -10.495 -3.816 1.00 . A A . 78 ARG H 1 1
9 23320 1 1 78 ARG HA H -31.463 -12.118 -5.137 1.00 . A A . 78 ARG HA 1 1
9 23321 1 1 78 ARG HB2 H -33.928 -13.004 -4.848 1.00 . A A . 78 ARG HB2 1 1
9 23322 1 1 78 ARG HB3 H -34.259 -11.937 -6.213 1.00 . A A . 78 ARG HB3 1 1
9 23323 1 1 78 ARG HD2 H -34.254 -14.179 -8.214 1.00 . A A . 78 ARG HD2 1 1
9 23324 1 1 78 ARG HD3 H -34.059 -12.431 -8.093 1.00 . A A . 78 ARG HD3 1 1
9 23325 1 1 78 ARG HE H -32.001 -12.611 -9.331 1.00 . A A . 78 ARG HE 1 1
9 23326 1 1 78 ARG HG2 H -31.845 -13.409 -6.735 1.00 . A A . 78 ARG HG2 1 1
9 23327 1 1 78 ARG HG3 H -33.125 -14.537 -6.288 1.00 . A A . 78 ARG HG3 1 1
9 23328 1 1 78 ARG HH11 H -34.100 -15.147 -9.816 1.00 . A A . 78 ARG HH11 1 1
9 23329 1 1 78 ARG HH12 H -32.924 -16.248 -10.453 1.00 . A A . 78 ARG HH12 1 1
9 23330 1 1 78 ARG HH21 H -30.217 -14.233 -9.653 1.00 . A A . 78 ARG HH21 1 1
9 23331 1 1 78 ARG HH22 H -30.725 -15.731 -10.359 1.00 . A A . 78 ARG HH22 1 1
9 23332 1 1 78 ARG N N -32.753 -10.976 -3.918 1.00 . A A . 78 ARG N 1 1
9 23333 1 1 78 ARG NE N -32.483 -13.428 -9.085 1.00 . A A . 78 ARG NE 1 1
9 23334 1 1 78 ARG NH1 N -33.147 -15.382 -10.005 1.00 . A A . 78 ARG NH1 1 1
9 23335 1 1 78 ARG NH2 N -30.948 -14.865 -9.912 1.00 . A A . 78 ARG NH2 1 1
9 23336 1 1 78 ARG O O -31.915 -10.694 -7.421 1.00 . A A . 78 ARG O 1 1
9 23337 1 1 79 GLU C C -30.728 -7.590 -6.764 1.00 . A A . 79 GLU C 1 1
9 23338 1 1 79 GLU CA C -32.175 -8.085 -6.815 1.00 . A A . 79 GLU CA 1 1
9 23339 1 1 79 GLU CB C -33.120 -6.942 -6.436 1.00 . A A . 79 GLU CB 1 1
9 23340 1 1 79 GLU CD C -35.559 -7.303 -6.841 1.00 . A A . 79 GLU CD 1 1
9 23341 1 1 79 GLU CG C -34.242 -6.844 -7.471 1.00 . A A . 79 GLU CG 1 1
9 23342 1 1 79 GLU H H -32.574 -9.031 -4.921 1.00 . A A . 79 GLU H 1 1
9 23343 1 1 79 GLU HA H -32.404 -8.424 -7.815 1.00 . A A . 79 GLU HA 1 1
9 23344 1 1 79 GLU HB2 H -33.544 -7.134 -5.461 1.00 . A A . 79 GLU HB2 1 1
9 23345 1 1 79 GLU HB3 H -32.571 -6.013 -6.414 1.00 . A A . 79 GLU HB3 1 1
9 23346 1 1 79 GLU HG2 H -34.338 -5.820 -7.803 1.00 . A A . 79 GLU HG2 1 1
9 23347 1 1 79 GLU HG3 H -34.010 -7.476 -8.315 1.00 . A A . 79 GLU HG3 1 1
9 23348 1 1 79 GLU N N -32.348 -9.214 -5.857 1.00 . A A . 79 GLU N 1 1
9 23349 1 1 79 GLU O O -29.878 -8.193 -6.139 1.00 . A A . 79 GLU O 1 1
9 23350 1 1 79 GLU OE1 O -35.736 -7.075 -5.656 1.00 . A A . 79 GLU OE1 1 1
9 23351 1 1 79 GLU OE2 O -36.367 -7.873 -7.555 1.00 . A A . 79 GLU OE2 1 1
9 23352 1 1 80 GLU C C -29.023 -4.579 -8.051 1.00 . A A . 80 GLU C 1 1
9 23353 1 1 80 GLU CA C -29.047 -5.967 -7.405 1.00 . A A . 80 GLU CA 1 1
9 23354 1 1 80 GLU CB C -28.136 -6.909 -8.194 1.00 . A A . 80 GLU CB 1 1
9 23355 1 1 80 GLU CD C -26.157 -8.357 -7.714 1.00 . A A . 80 GLU CD 1 1
9 23356 1 1 80 GLU CG C -27.565 -7.974 -7.255 1.00 . A A . 80 GLU CG 1 1
9 23357 1 1 80 GLU H H -31.139 -6.026 -7.916 1.00 . A A . 80 GLU H 1 1
9 23358 1 1 80 GLU HA H -28.695 -5.897 -6.384 1.00 . A A . 80 GLU HA 1 1
9 23359 1 1 80 GLU HB2 H -28.705 -7.387 -8.978 1.00 . A A . 80 GLU HB2 1 1
9 23360 1 1 80 GLU HB3 H -27.325 -6.345 -8.629 1.00 . A A . 80 GLU HB3 1 1
9 23361 1 1 80 GLU HG2 H -27.523 -7.581 -6.249 1.00 . A A . 80 GLU HG2 1 1
9 23362 1 1 80 GLU HG3 H -28.198 -8.848 -7.275 1.00 . A A . 80 GLU HG3 1 1
9 23363 1 1 80 GLU N N -30.440 -6.497 -7.417 1.00 . A A . 80 GLU N 1 1
9 23364 1 1 80 GLU O O -28.863 -4.444 -9.248 1.00 . A A . 80 GLU O 1 1
9 23365 1 1 80 GLU OE1 O -26.048 -9.226 -8.563 1.00 . A A . 80 GLU OE1 1 1
9 23366 1 1 80 GLU OE2 O -25.212 -7.774 -7.208 1.00 . A A . 80 GLU OE2 1 1
9 23367 1 1 81 SER C C -27.811 -1.930 -8.525 1.00 . A A . 81 SER C 1 1
9 23368 1 1 81 SER CA C -29.159 -2.168 -7.835 1.00 . A A . 81 SER CA 1 1
9 23369 1 1 81 SER CB C -29.350 -1.162 -6.699 1.00 . A A . 81 SER CB 1 1
9 23370 1 1 81 SER H H -29.301 -3.678 -6.304 1.00 . A A . 81 SER H 1 1
9 23371 1 1 81 SER HA H -29.958 -2.061 -8.552 1.00 . A A . 81 SER HA 1 1
9 23372 1 1 81 SER HB2 H -28.402 -0.718 -6.444 1.00 . A A . 81 SER HB2 1 1
9 23373 1 1 81 SER HB3 H -30.035 -0.387 -7.017 1.00 . A A . 81 SER HB3 1 1
9 23374 1 1 81 SER HG H -30.553 -1.278 -5.174 1.00 . A A . 81 SER HG 1 1
9 23375 1 1 81 SER N N -29.177 -3.547 -7.268 1.00 . A A . 81 SER N 1 1
9 23376 1 1 81 SER O O -26.975 -2.811 -8.553 1.00 . A A . 81 SER O 1 1
9 23377 1 1 81 SER OG O -29.873 -1.834 -5.560 1.00 . A A . 81 SER OG 1 1
9 23378 1 1 82 PRO C C -25.264 -0.136 -8.744 1.00 . A A . 82 PRO C 1 1
9 23379 1 1 82 PRO CA C -26.387 -0.382 -9.758 1.00 . A A . 82 PRO CA 1 1
9 23380 1 1 82 PRO CB C -26.756 0.891 -10.525 1.00 . A A . 82 PRO CB 1 1
9 23381 1 1 82 PRO CD C -28.645 0.332 -9.026 1.00 . A A . 82 PRO CD 1 1
9 23382 1 1 82 PRO CG C -27.994 1.486 -9.815 1.00 . A A . 82 PRO CG 1 1
9 23383 1 1 82 PRO HA H -26.104 -1.158 -10.452 1.00 . A A . 82 PRO HA 1 1
9 23384 1 1 82 PRO HB2 H -25.933 1.592 -10.494 1.00 . A A . 82 PRO HB2 1 1
9 23385 1 1 82 PRO HB3 H -27.004 0.651 -11.547 1.00 . A A . 82 PRO HB3 1 1
9 23386 1 1 82 PRO HD2 H -28.841 0.641 -8.011 1.00 . A A . 82 PRO HD2 1 1
9 23387 1 1 82 PRO HD3 H -29.554 0.008 -9.508 1.00 . A A . 82 PRO HD3 1 1
9 23388 1 1 82 PRO HG2 H -27.690 2.276 -9.142 1.00 . A A . 82 PRO HG2 1 1
9 23389 1 1 82 PRO HG3 H -28.692 1.867 -10.544 1.00 . A A . 82 PRO HG3 1 1
9 23390 1 1 82 PRO N N -27.634 -0.747 -9.063 1.00 . A A . 82 PRO N 1 1
9 23391 1 1 82 PRO O O -25.517 0.256 -7.622 1.00 . A A . 82 PRO O 1 1
9 23392 1 1 83 PRO C C -22.440 1.221 -8.191 1.00 . A A . 83 PRO C 1 1
9 23393 1 1 83 PRO CA C -22.858 -0.248 -8.320 1.00 . A A . 83 PRO CA 1 1
9 23394 1 1 83 PRO CB C -21.787 -1.049 -9.066 1.00 . A A . 83 PRO CB 1 1
9 23395 1 1 83 PRO CD C -23.767 -0.875 -10.540 1.00 . A A . 83 PRO CD 1 1
9 23396 1 1 83 PRO CG C -22.249 -1.129 -10.540 1.00 . A A . 83 PRO CG 1 1
9 23397 1 1 83 PRO HA H -23.026 -0.682 -7.348 1.00 . A A . 83 PRO HA 1 1
9 23398 1 1 83 PRO HB2 H -20.834 -0.543 -8.999 1.00 . A A . 83 PRO HB2 1 1
9 23399 1 1 83 PRO HB3 H -21.712 -2.042 -8.656 1.00 . A A . 83 PRO HB3 1 1
9 23400 1 1 83 PRO HD2 H -24.023 -0.117 -11.267 1.00 . A A . 83 PRO HD2 1 1
9 23401 1 1 83 PRO HD3 H -24.304 -1.789 -10.737 1.00 . A A . 83 PRO HD3 1 1
9 23402 1 1 83 PRO HG2 H -21.744 -0.373 -11.127 1.00 . A A . 83 PRO HG2 1 1
9 23403 1 1 83 PRO HG3 H -22.044 -2.109 -10.941 1.00 . A A . 83 PRO HG3 1 1
9 23404 1 1 83 PRO N N -24.054 -0.400 -9.169 1.00 . A A . 83 PRO N 1 1
9 23405 1 1 83 PRO O O -22.538 1.994 -9.123 1.00 . A A . 83 PRO O 1 1
9 23406 1 1 84 LEU C C -19.977 3.006 -6.713 1.00 . A A . 84 LEU C 1 1
9 23407 1 1 84 LEU CA C -21.504 3.004 -6.827 1.00 . A A . 84 LEU CA 1 1
9 23408 1 1 84 LEU CB C -22.132 3.552 -5.537 1.00 . A A . 84 LEU CB 1 1
9 23409 1 1 84 LEU CD1 C -21.060 5.744 -6.115 1.00 . A A . 84 LEU CD1 1 1
9 23410 1 1 84 LEU CD2 C -22.078 5.409 -3.864 1.00 . A A . 84 LEU CD2 1 1
9 23411 1 1 84 LEU CG C -21.309 4.730 -4.998 1.00 . A A . 84 LEU CG 1 1
9 23412 1 1 84 LEU H H -21.877 0.949 -6.308 1.00 . A A . 84 LEU H 1 1
9 23413 1 1 84 LEU HA H -21.807 3.612 -7.668 1.00 . A A . 84 LEU HA 1 1
9 23414 1 1 84 LEU HB2 H -23.139 3.885 -5.743 1.00 . A A . 84 LEU HB2 1 1
9 23415 1 1 84 LEU HB3 H -22.160 2.769 -4.794 1.00 . A A . 84 LEU HB3 1 1
9 23416 1 1 84 LEU HD11 H -21.704 5.523 -6.953 1.00 . A A . 84 LEU HD11 1 1
9 23417 1 1 84 LEU HD12 H -21.271 6.738 -5.751 1.00 . A A . 84 LEU HD12 1 1
9 23418 1 1 84 LEU HD13 H -20.028 5.687 -6.429 1.00 . A A . 84 LEU HD13 1 1
9 23419 1 1 84 LEU HD21 H -22.988 4.863 -3.671 1.00 . A A . 84 LEU HD21 1 1
9 23420 1 1 84 LEU HD22 H -21.469 5.421 -2.973 1.00 . A A . 84 LEU HD22 1 1
9 23421 1 1 84 LEU HD23 H -22.320 6.422 -4.149 1.00 . A A . 84 LEU HD23 1 1
9 23422 1 1 84 LEU HG H -20.362 4.367 -4.626 1.00 . A A . 84 LEU HG 1 1
9 23423 1 1 84 LEU N N -21.956 1.599 -7.037 1.00 . A A . 84 LEU N 1 1
9 23424 1 1 84 LEU O O -19.425 2.795 -5.651 1.00 . A A . 84 LEU O 1 1
9 23425 1 1 85 ILE C C -17.270 4.652 -7.704 1.00 . A A . 85 ILE C 1 1
9 23426 1 1 85 ILE CA C -17.802 3.217 -7.747 1.00 . A A . 85 ILE CA 1 1
9 23427 1 1 85 ILE CB C -17.257 2.476 -8.981 1.00 . A A . 85 ILE CB 1 1
9 23428 1 1 85 ILE CD1 C -16.520 0.242 -9.831 1.00 . A A . 85 ILE CD1 1 1
9 23429 1 1 85 ILE CG1 C -17.156 0.985 -8.656 1.00 . A A . 85 ILE CG1 1 1
9 23430 1 1 85 ILE CG2 C -15.865 3.001 -9.357 1.00 . A A . 85 ILE CG2 1 1
9 23431 1 1 85 ILE H H -19.751 3.378 -8.650 1.00 . A A . 85 ILE H 1 1
9 23432 1 1 85 ILE HA H -17.483 2.698 -6.856 1.00 . A A . 85 ILE HA 1 1
9 23433 1 1 85 ILE HB H -17.931 2.618 -9.813 1.00 . A A . 85 ILE HB 1 1
9 23434 1 1 85 ILE HD11 H -16.664 0.811 -10.737 1.00 . A A . 85 ILE HD11 1 1
9 23435 1 1 85 ILE HD12 H -15.463 0.117 -9.648 1.00 . A A . 85 ILE HD12 1 1
9 23436 1 1 85 ILE HD13 H -16.984 -0.728 -9.937 1.00 . A A . 85 ILE HD13 1 1
9 23437 1 1 85 ILE HG12 H -16.545 0.853 -7.775 1.00 . A A . 85 ILE HG12 1 1
9 23438 1 1 85 ILE HG13 H -18.143 0.588 -8.473 1.00 . A A . 85 ILE HG13 1 1
9 23439 1 1 85 ILE HG21 H -15.306 3.211 -8.458 1.00 . A A . 85 ILE HG21 1 1
9 23440 1 1 85 ILE HG22 H -15.343 2.258 -9.941 1.00 . A A . 85 ILE HG22 1 1
9 23441 1 1 85 ILE HG23 H -15.967 3.907 -9.936 1.00 . A A . 85 ILE HG23 1 1
9 23442 1 1 85 ILE N N -19.290 3.223 -7.800 1.00 . A A . 85 ILE N 1 1
9 23443 1 1 85 ILE O O -17.771 5.539 -8.365 1.00 . A A . 85 ILE O 1 1
9 23444 1 1 86 GLY C C -14.121 6.083 -6.870 1.00 . A A . 86 GLY C 1 1
9 23445 1 1 86 GLY CA C -15.641 6.225 -6.832 1.00 . A A . 86 GLY CA 1 1
9 23446 1 1 86 GLY H H -15.855 4.129 -6.420 1.00 . A A . 86 GLY H 1 1
9 23447 1 1 86 GLY HA2 H -15.973 6.832 -7.664 1.00 . A A . 86 GLY HA2 1 1
9 23448 1 1 86 GLY HA3 H -15.934 6.688 -5.903 1.00 . A A . 86 GLY HA3 1 1
9 23449 1 1 86 GLY N N -16.242 4.869 -6.932 1.00 . A A . 86 GLY N 1 1
9 23450 1 1 86 GLY O O -13.598 5.047 -7.231 1.00 . A A . 86 GLY O 1 1
9 23451 1 1 87 GLN C C -11.346 7.465 -5.186 1.00 . A A . 87 GLN C 1 1
9 23452 1 1 87 GLN CA C -11.917 7.001 -6.525 1.00 . A A . 87 GLN CA 1 1
9 23453 1 1 87 GLN CB C -11.362 7.878 -7.649 1.00 . A A . 87 GLN CB 1 1
9 23454 1 1 87 GLN CD C -11.389 8.277 -10.115 1.00 . A A . 87 GLN CD 1 1
9 23455 1 1 87 GLN CG C -12.071 7.539 -8.961 1.00 . A A . 87 GLN CG 1 1
9 23456 1 1 87 GLN H H -13.836 7.932 -6.211 1.00 . A A . 87 GLN H 1 1
9 23457 1 1 87 GLN HA H -11.633 5.972 -6.697 1.00 . A A . 87 GLN HA 1 1
9 23458 1 1 87 GLN HB2 H -11.527 8.919 -7.407 1.00 . A A . 87 GLN HB2 1 1
9 23459 1 1 87 GLN HB3 H -10.303 7.698 -7.757 1.00 . A A . 87 GLN HB3 1 1
9 23460 1 1 87 GLN HE21 H -12.352 9.982 -9.780 1.00 . A A . 87 GLN HE21 1 1
9 23461 1 1 87 GLN HE22 H -11.261 10.008 -11.080 1.00 . A A . 87 GLN HE22 1 1
9 23462 1 1 87 GLN HG2 H -12.019 6.474 -9.133 1.00 . A A . 87 GLN HG2 1 1
9 23463 1 1 87 GLN HG3 H -13.105 7.845 -8.902 1.00 . A A . 87 GLN HG3 1 1
9 23464 1 1 87 GLN N N -13.402 7.104 -6.502 1.00 . A A . 87 GLN N 1 1
9 23465 1 1 87 GLN NE2 N -11.693 9.526 -10.344 1.00 . A A . 87 GLN NE2 1 1
9 23466 1 1 87 GLN O O -11.805 8.426 -4.601 1.00 . A A . 87 GLN O 1 1
9 23467 1 1 87 GLN OE1 O -10.572 7.713 -10.815 1.00 . A A . 87 GLN OE1 1 1
9 23468 1 1 88 GLN C C -8.286 6.710 -3.354 1.00 . A A . 88 GLN C 1 1
9 23469 1 1 88 GLN CA C -9.739 7.183 -3.399 1.00 . A A . 88 GLN CA 1 1
9 23470 1 1 88 GLN CB C -10.523 6.539 -2.254 1.00 . A A . 88 GLN CB 1 1
9 23471 1 1 88 GLN CD C -11.455 8.811 -1.779 1.00 . A A . 88 GLN CD 1 1
9 23472 1 1 88 GLN CG C -10.786 7.580 -1.164 1.00 . A A . 88 GLN CG 1 1
9 23473 1 1 88 GLN H H -9.991 6.016 -5.187 1.00 . A A . 88 GLN H 1 1
9 23474 1 1 88 GLN HA H -9.771 8.257 -3.299 1.00 . A A . 88 GLN HA 1 1
9 23475 1 1 88 GLN HB2 H -11.463 6.163 -2.629 1.00 . A A . 88 GLN HB2 1 1
9 23476 1 1 88 GLN HB3 H -9.949 5.724 -1.839 1.00 . A A . 88 GLN HB3 1 1
9 23477 1 1 88 GLN HE21 H -9.906 10.003 -1.430 1.00 . A A . 88 GLN HE21 1 1
9 23478 1 1 88 GLN HE22 H -11.230 10.740 -2.194 1.00 . A A . 88 GLN HE22 1 1
9 23479 1 1 88 GLN HG2 H -11.434 7.155 -0.413 1.00 . A A . 88 GLN HG2 1 1
9 23480 1 1 88 GLN HG3 H -9.851 7.871 -0.710 1.00 . A A . 88 GLN HG3 1 1
9 23481 1 1 88 GLN N N -10.345 6.787 -4.697 1.00 . A A . 88 GLN N 1 1
9 23482 1 1 88 GLN NE2 N -10.810 9.945 -1.803 1.00 . A A . 88 GLN NE2 1 1
9 23483 1 1 88 GLN O O -7.707 6.353 -4.361 1.00 . A A . 88 GLN O 1 1
9 23484 1 1 88 GLN OE1 O -12.577 8.740 -2.242 1.00 . A A . 88 GLN OE1 1 1
9 23485 1 1 89 ALA C C -5.930 6.009 -0.625 1.00 . A A . 89 ALA C 1 1
9 23486 1 1 89 ALA CA C -6.274 6.263 -2.087 1.00 . A A . 89 ALA CA 1 1
9 23487 1 1 89 ALA CB C -5.355 7.352 -2.644 1.00 . A A . 89 ALA CB 1 1
9 23488 1 1 89 ALA H H -8.175 7.003 -1.397 1.00 . A A . 89 ALA H 1 1
9 23489 1 1 89 ALA HA H -6.131 5.351 -2.647 1.00 . A A . 89 ALA HA 1 1
9 23490 1 1 89 ALA HB1 H -5.796 7.774 -3.535 1.00 . A A . 89 ALA HB1 1 1
9 23491 1 1 89 ALA HB2 H -5.226 8.128 -1.905 1.00 . A A . 89 ALA HB2 1 1
9 23492 1 1 89 ALA HB3 H -4.394 6.923 -2.887 1.00 . A A . 89 ALA HB3 1 1
9 23493 1 1 89 ALA N N -7.691 6.708 -2.196 1.00 . A A . 89 ALA N 1 1
9 23494 1 1 89 ALA O O -6.168 6.834 0.235 1.00 . A A . 89 ALA O 1 1
9 23495 1 1 90 THR C C -3.774 5.424 1.434 1.00 . A A . 90 THR C 1 1
9 23496 1 1 90 THR CA C -4.982 4.576 1.071 1.00 . A A . 90 THR CA 1 1
9 23497 1 1 90 THR CB C -4.552 3.114 1.203 1.00 . A A . 90 THR CB 1 1
9 23498 1 1 90 THR CG2 C -5.461 2.368 2.176 1.00 . A A . 90 THR CG2 1 1
9 23499 1 1 90 THR H H -5.169 4.230 -1.053 1.00 . A A . 90 THR H 1 1
9 23500 1 1 90 THR HA H -5.812 4.789 1.736 1.00 . A A . 90 THR HA 1 1
9 23501 1 1 90 THR HB H -3.540 3.088 1.582 1.00 . A A . 90 THR HB 1 1
9 23502 1 1 90 THR HG1 H -3.933 1.794 -0.082 1.00 . A A . 90 THR HG1 1 1
9 23503 1 1 90 THR HG21 H -5.957 3.075 2.820 1.00 . A A . 90 THR HG21 1 1
9 23504 1 1 90 THR HG22 H -6.192 1.801 1.624 1.00 . A A . 90 THR HG22 1 1
9 23505 1 1 90 THR HG23 H -4.866 1.694 2.774 1.00 . A A . 90 THR HG23 1 1
9 23506 1 1 90 THR N N -5.358 4.877 -0.339 1.00 . A A . 90 THR N 1 1
9 23507 1 1 90 THR O O -2.845 5.544 0.655 1.00 . A A . 90 THR O 1 1
9 23508 1 1 90 THR OG1 O -4.596 2.488 -0.070 1.00 . A A . 90 THR OG1 1 1
9 23509 1 1 91 VAL C C -1.351 5.856 2.871 1.00 . A A . 91 VAL C 1 1
9 23510 1 1 91 VAL CA C -2.555 6.778 2.998 1.00 . A A . 91 VAL CA 1 1
9 23511 1 1 91 VAL CB C -2.691 7.266 4.437 1.00 . A A . 91 VAL CB 1 1
9 23512 1 1 91 VAL CG1 C -1.785 8.477 4.646 1.00 . A A . 91 VAL CG1 1 1
9 23513 1 1 91 VAL CG2 C -4.139 7.669 4.697 1.00 . A A . 91 VAL CG2 1 1
9 23514 1 1 91 VAL H H -4.485 5.851 3.238 1.00 . A A . 91 VAL H 1 1
9 23515 1 1 91 VAL HA H -2.446 7.618 2.330 1.00 . A A . 91 VAL HA 1 1
9 23516 1 1 91 VAL HB H -2.404 6.477 5.117 1.00 . A A . 91 VAL HB 1 1
9 23517 1 1 91 VAL HG11 H -1.185 8.632 3.762 1.00 . A A . 91 VAL HG11 1 1
9 23518 1 1 91 VAL HG12 H -2.391 9.352 4.828 1.00 . A A . 91 VAL HG12 1 1
9 23519 1 1 91 VAL HG13 H -1.142 8.302 5.494 1.00 . A A . 91 VAL HG13 1 1
9 23520 1 1 91 VAL HG21 H -4.514 8.226 3.852 1.00 . A A . 91 VAL HG21 1 1
9 23521 1 1 91 VAL HG22 H -4.735 6.782 4.837 1.00 . A A . 91 VAL HG22 1 1
9 23522 1 1 91 VAL HG23 H -4.190 8.282 5.584 1.00 . A A . 91 VAL HG23 1 1
9 23523 1 1 91 VAL N N -3.746 5.982 2.610 1.00 . A A . 91 VAL N 1 1
9 23524 1 1 91 VAL O O -1.469 4.774 2.347 1.00 . A A . 91 VAL O 1 1
9 23525 1 1 92 SER C C 1.719 5.184 4.505 1.00 . A A . 92 SER C 1 1
9 23526 1 1 92 SER CA C 0.949 5.302 3.194 1.00 . A A . 92 SER CA 1 1
9 23527 1 1 92 SER CB C 1.882 5.806 2.098 1.00 . A A . 92 SER CB 1 1
9 23528 1 1 92 SER H H -0.095 7.106 3.770 1.00 . A A . 92 SER H 1 1
9 23529 1 1 92 SER HA H 0.578 4.327 2.916 1.00 . A A . 92 SER HA 1 1
9 23530 1 1 92 SER HB2 H 1.318 5.990 1.200 1.00 . A A . 92 SER HB2 1 1
9 23531 1 1 92 SER HB3 H 2.353 6.725 2.422 1.00 . A A . 92 SER HB3 1 1
9 23532 1 1 92 SER HG H 2.423 3.972 1.741 1.00 . A A . 92 SER HG 1 1
9 23533 1 1 92 SER N N -0.202 6.233 3.336 1.00 . A A . 92 SER N 1 1
9 23534 1 1 92 SER O O 1.425 5.841 5.483 1.00 . A A . 92 SER O 1 1
9 23535 1 1 92 SER OG O 2.868 4.817 1.836 1.00 . A A . 92 SER OG 1 1
9 23536 1 1 93 ASP C C 4.805 3.402 5.358 1.00 . A A . 93 ASP C 1 1
9 23537 1 1 93 ASP CA C 3.532 4.152 5.743 1.00 . A A . 93 ASP CA 1 1
9 23538 1 1 93 ASP CB C 2.744 3.338 6.772 1.00 . A A . 93 ASP CB 1 1
9 23539 1 1 93 ASP CG C 2.769 4.059 8.120 1.00 . A A . 93 ASP CG 1 1
9 23540 1 1 93 ASP H H 2.921 3.830 3.708 1.00 . A A . 93 ASP H 1 1
9 23541 1 1 93 ASP HA H 3.790 5.114 6.160 1.00 . A A . 93 ASP HA 1 1
9 23542 1 1 93 ASP HB2 H 1.722 3.230 6.439 1.00 . A A . 93 ASP HB2 1 1
9 23543 1 1 93 ASP HB3 H 3.194 2.362 6.880 1.00 . A A . 93 ASP HB3 1 1
9 23544 1 1 93 ASP N N 2.711 4.342 4.518 1.00 . A A . 93 ASP N 1 1
9 23545 1 1 93 ASP O O 5.899 3.764 5.745 1.00 . A A . 93 ASP O 1 1
9 23546 1 1 93 ASP OD1 O 3.856 4.316 8.612 1.00 . A A . 93 ASP OD1 1 1
9 23547 1 1 93 ASP OD2 O 1.702 4.344 8.638 1.00 . A A . 93 ASP OD2 1 1
9 23548 1 1 94 ILE C C 6.158 1.906 2.690 1.00 . A A . 94 ILE C 1 1
9 23549 1 1 94 ILE CA C 5.849 1.580 4.155 1.00 . A A . 94 ILE CA 1 1
9 23550 1 1 94 ILE CB C 5.526 0.094 4.281 1.00 . A A . 94 ILE CB 1 1
9 23551 1 1 94 ILE CD1 C 5.446 -1.806 5.899 1.00 . A A . 94 ILE CD1 1 1
9 23552 1 1 94 ILE CG1 C 5.425 -0.282 5.759 1.00 . A A . 94 ILE CG1 1 1
9 23553 1 1 94 ILE CG2 C 6.626 -0.726 3.617 1.00 . A A . 94 ILE CG2 1 1
9 23554 1 1 94 ILE H H 3.776 2.090 4.285 1.00 . A A . 94 ILE H 1 1
9 23555 1 1 94 ILE HA H 6.696 1.824 4.778 1.00 . A A . 94 ILE HA 1 1
9 23556 1 1 94 ILE HB H 4.584 -0.109 3.792 1.00 . A A . 94 ILE HB 1 1
9 23557 1 1 94 ILE HD11 H 5.041 -2.254 5.004 1.00 . A A . 94 ILE HD11 1 1
9 23558 1 1 94 ILE HD12 H 6.463 -2.140 6.039 1.00 . A A . 94 ILE HD12 1 1
9 23559 1 1 94 ILE HD13 H 4.850 -2.099 6.750 1.00 . A A . 94 ILE HD13 1 1
9 23560 1 1 94 ILE HG12 H 6.261 0.142 6.297 1.00 . A A . 94 ILE HG12 1 1
9 23561 1 1 94 ILE HG13 H 4.502 0.103 6.164 1.00 . A A . 94 ILE HG13 1 1
9 23562 1 1 94 ILE HG21 H 6.841 -0.318 2.641 1.00 . A A . 94 ILE HG21 1 1
9 23563 1 1 94 ILE HG22 H 7.516 -0.692 4.227 1.00 . A A . 94 ILE HG22 1 1
9 23564 1 1 94 ILE HG23 H 6.295 -1.747 3.517 1.00 . A A . 94 ILE HG23 1 1
9 23565 1 1 94 ILE N N 4.666 2.360 4.586 1.00 . A A . 94 ILE N 1 1
9 23566 1 1 94 ILE O O 5.255 2.064 1.893 1.00 . A A . 94 ILE O 1 1
9 23567 1 1 95 PRO C C 7.792 1.026 0.144 1.00 . A A . 95 PRO C 1 1
9 23568 1 1 95 PRO CA C 7.878 2.287 1.006 1.00 . A A . 95 PRO CA 1 1
9 23569 1 1 95 PRO CB C 9.331 2.716 1.194 1.00 . A A . 95 PRO CB 1 1
9 23570 1 1 95 PRO CD C 8.519 1.801 3.347 1.00 . A A . 95 PRO CD 1 1
9 23571 1 1 95 PRO CG C 9.795 2.110 2.540 1.00 . A A . 95 PRO CG 1 1
9 23572 1 1 95 PRO HA H 7.304 3.090 0.575 1.00 . A A . 95 PRO HA 1 1
9 23573 1 1 95 PRO HB2 H 9.934 2.335 0.381 1.00 . A A . 95 PRO HB2 1 1
9 23574 1 1 95 PRO HB3 H 9.397 3.791 1.236 1.00 . A A . 95 PRO HB3 1 1
9 23575 1 1 95 PRO HD2 H 8.538 0.782 3.707 1.00 . A A . 95 PRO HD2 1 1
9 23576 1 1 95 PRO HD3 H 8.412 2.493 4.167 1.00 . A A . 95 PRO HD3 1 1
9 23577 1 1 95 PRO HG2 H 10.353 1.201 2.361 1.00 . A A . 95 PRO HG2 1 1
9 23578 1 1 95 PRO HG3 H 10.403 2.820 3.077 1.00 . A A . 95 PRO HG3 1 1
9 23579 1 1 95 PRO N N 7.424 1.990 2.375 1.00 . A A . 95 PRO N 1 1
9 23580 1 1 95 PRO O O 8.791 0.443 -0.227 1.00 . A A . 95 PRO O 1 1
9 23581 1 1 96 ARG C C 6.992 -0.375 -2.402 1.00 . A A . 96 ARG C 1 1
9 23582 1 1 96 ARG CA C 6.440 -0.625 -0.999 1.00 . A A . 96 ARG CA 1 1
9 23583 1 1 96 ARG CB C 4.957 -0.986 -1.092 1.00 . A A . 96 ARG CB 1 1
9 23584 1 1 96 ARG CD C 3.046 -0.369 -2.582 1.00 . A A . 96 ARG CD 1 1
9 23585 1 1 96 ARG CG C 4.186 0.177 -1.719 1.00 . A A . 96 ARG CG 1 1
9 23586 1 1 96 ARG CZ C 2.266 -1.603 -0.649 1.00 . A A . 96 ARG CZ 1 1
9 23587 1 1 96 ARG H H 5.815 1.088 0.146 1.00 . A A . 96 ARG H 1 1
9 23588 1 1 96 ARG HA H 6.980 -1.442 -0.542 1.00 . A A . 96 ARG HA 1 1
9 23589 1 1 96 ARG HB2 H 4.839 -1.869 -1.704 1.00 . A A . 96 ARG HB2 1 1
9 23590 1 1 96 ARG HB3 H 4.571 -1.179 -0.103 1.00 . A A . 96 ARG HB3 1 1
9 23591 1 1 96 ARG HD2 H 2.279 0.384 -2.684 1.00 . A A . 96 ARG HD2 1 1
9 23592 1 1 96 ARG HD3 H 3.427 -0.628 -3.560 1.00 . A A . 96 ARG HD3 1 1
9 23593 1 1 96 ARG HE H 2.241 -2.365 -2.482 1.00 . A A . 96 ARG HE 1 1
9 23594 1 1 96 ARG HG2 H 3.779 0.802 -0.937 1.00 . A A . 96 ARG HG2 1 1
9 23595 1 1 96 ARG HG3 H 4.853 0.761 -2.335 1.00 . A A . 96 ARG HG3 1 1
9 23596 1 1 96 ARG HH11 H 1.962 0.371 -0.512 1.00 . A A . 96 ARG HH11 1 1
9 23597 1 1 96 ARG HH12 H 1.854 -0.508 0.976 1.00 . A A . 96 ARG HH12 1 1
9 23598 1 1 96 ARG HH21 H 2.528 -3.581 -0.485 1.00 . A A . 96 ARG HH21 1 1
9 23599 1 1 96 ARG HH22 H 2.173 -2.748 0.991 1.00 . A A . 96 ARG HH22 1 1
9 23600 1 1 96 ARG N N 6.602 0.601 -0.169 1.00 . A A . 96 ARG N 1 1
9 23601 1 1 96 ARG NE N 2.468 -1.582 -1.938 1.00 . A A . 96 ARG NE 1 1
9 23602 1 1 96 ARG NH1 N 2.006 -0.494 -0.012 1.00 . A A . 96 ARG NH1 1 1
9 23603 1 1 96 ARG NH2 N 2.326 -2.732 0.003 1.00 . A A . 96 ARG NH2 1 1
9 23604 1 1 96 ARG O O 7.702 0.581 -2.640 1.00 . A A . 96 ARG O 1 1
9 23605 1 1 97 ASP C C 8.704 -1.171 -4.719 1.00 . A A . 97 ASP C 1 1
9 23606 1 1 97 ASP CA C 7.180 -1.039 -4.720 1.00 . A A . 97 ASP CA 1 1
9 23607 1 1 97 ASP CB C 6.786 0.352 -5.221 1.00 . A A . 97 ASP CB 1 1
9 23608 1 1 97 ASP CG C 5.858 0.215 -6.429 1.00 . A A . 97 ASP CG 1 1
9 23609 1 1 97 ASP H H 6.098 -1.995 -3.123 1.00 . A A . 97 ASP H 1 1
9 23610 1 1 97 ASP HA H 6.753 -1.791 -5.367 1.00 . A A . 97 ASP HA 1 1
9 23611 1 1 97 ASP HB2 H 6.277 0.887 -4.433 1.00 . A A . 97 ASP HB2 1 1
9 23612 1 1 97 ASP HB3 H 7.673 0.895 -5.511 1.00 . A A . 97 ASP HB3 1 1
9 23613 1 1 97 ASP N N 6.671 -1.228 -3.335 1.00 . A A . 97 ASP N 1 1
9 23614 1 1 97 ASP O O 9.365 -0.854 -5.688 1.00 . A A . 97 ASP O 1 1
9 23615 1 1 97 ASP OD1 O 5.039 -0.689 -6.422 1.00 . A A . 97 ASP OD1 1 1
9 23616 1 1 97 ASP OD2 O 5.982 1.016 -7.341 1.00 . A A . 97 ASP OD2 1 1
9 23617 1 1 98 LEU C C 11.200 -2.737 -4.691 1.00 . A A . 98 LEU C 1 1
9 23618 1 1 98 LEU CA C 10.746 -1.793 -3.577 1.00 . A A . 98 LEU CA 1 1
9 23619 1 1 98 LEU CB C 11.139 -2.371 -2.215 1.00 . A A . 98 LEU CB 1 1
9 23620 1 1 98 LEU CD1 C 13.515 -1.724 -2.648 1.00 . A A . 98 LEU CD1 1 1
9 23621 1 1 98 LEU CD2 C 12.981 -3.416 -0.890 1.00 . A A . 98 LEU CD2 1 1
9 23622 1 1 98 LEU CG C 12.582 -2.874 -2.265 1.00 . A A . 98 LEU CG 1 1
9 23623 1 1 98 LEU H H 8.717 -1.892 -2.866 1.00 . A A . 98 LEU H 1 1
9 23624 1 1 98 LEU HA H 11.214 -0.829 -3.708 1.00 . A A . 98 LEU HA 1 1
9 23625 1 1 98 LEU HB2 H 11.050 -1.603 -1.460 1.00 . A A . 98 LEU HB2 1 1
9 23626 1 1 98 LEU HB3 H 10.482 -3.193 -1.970 1.00 . A A . 98 LEU HB3 1 1
9 23627 1 1 98 LEU HD11 H 13.182 -0.815 -2.170 1.00 . A A . 98 LEU HD11 1 1
9 23628 1 1 98 LEU HD12 H 14.520 -1.953 -2.326 1.00 . A A . 98 LEU HD12 1 1
9 23629 1 1 98 LEU HD13 H 13.502 -1.593 -3.720 1.00 . A A . 98 LEU HD13 1 1
9 23630 1 1 98 LEU HD21 H 12.727 -2.691 -0.130 1.00 . A A . 98 LEU HD21 1 1
9 23631 1 1 98 LEU HD22 H 12.451 -4.338 -0.699 1.00 . A A . 98 LEU HD22 1 1
9 23632 1 1 98 LEU HD23 H 14.044 -3.601 -0.870 1.00 . A A . 98 LEU HD23 1 1
9 23633 1 1 98 LEU HG H 12.661 -3.660 -3.000 1.00 . A A . 98 LEU HG 1 1
9 23634 1 1 98 LEU N N 9.267 -1.639 -3.638 1.00 . A A . 98 LEU N 1 1
9 23635 1 1 98 LEU O O 11.228 -3.940 -4.525 1.00 . A A . 98 LEU O 1 1
9 23636 1 1 99 GLU C C 13.372 -2.594 -7.439 1.00 . A A . 99 GLU C 1 1
9 23637 1 1 99 GLU CA C 12.006 -3.071 -6.947 1.00 . A A . 99 GLU CA 1 1
9 23638 1 1 99 GLU CB C 10.994 -3.000 -8.092 1.00 . A A . 99 GLU CB 1 1
9 23639 1 1 99 GLU CD C 9.501 -1.459 -9.369 1.00 . A A . 99 GLU CD 1 1
9 23640 1 1 99 GLU CG C 10.709 -1.536 -8.435 1.00 . A A . 99 GLU CG 1 1
9 23641 1 1 99 GLU H H 11.526 -1.228 -5.940 1.00 . A A . 99 GLU H 1 1
9 23642 1 1 99 GLU HA H 12.085 -4.091 -6.600 1.00 . A A . 99 GLU HA 1 1
9 23643 1 1 99 GLU HB2 H 11.397 -3.502 -8.960 1.00 . A A . 99 GLU HB2 1 1
9 23644 1 1 99 GLU HB3 H 10.076 -3.481 -7.791 1.00 . A A . 99 GLU HB3 1 1
9 23645 1 1 99 GLU HG2 H 10.500 -0.988 -7.527 1.00 . A A . 99 GLU HG2 1 1
9 23646 1 1 99 GLU HG3 H 11.570 -1.107 -8.925 1.00 . A A . 99 GLU HG3 1 1
9 23647 1 1 99 GLU N N 11.555 -2.202 -5.826 1.00 . A A . 99 GLU N 1 1
9 23648 1 1 99 GLU O O 13.776 -1.473 -7.194 1.00 . A A . 99 GLU O 1 1
9 23649 1 1 99 GLU OE1 O 8.938 -2.500 -9.665 1.00 . A A . 99 GLU OE1 1 1
9 23650 1 1 99 GLU OE2 O 9.159 -0.360 -9.774 1.00 . A A . 99 GLU OE2 1 1
9 23651 1 1 100 VAL C C 15.358 -2.761 -10.135 1.00 . A A . 100 VAL C 1 1
9 23652 1 1 100 VAL CA C 15.430 -3.039 -8.632 1.00 . A A . 100 VAL CA 1 1
9 23653 1 1 100 VAL CB C 16.427 -4.170 -8.379 1.00 . A A . 100 VAL CB 1 1
9 23654 1 1 100 VAL CG1 C 16.108 -5.341 -9.309 1.00 . A A . 100 VAL CG1 1 1
9 23655 1 1 100 VAL CG2 C 17.844 -3.667 -8.660 1.00 . A A . 100 VAL CG2 1 1
9 23656 1 1 100 VAL H H 13.744 -4.339 -8.310 1.00 . A A . 100 VAL H 1 1
9 23657 1 1 100 VAL HA H 15.758 -2.150 -8.117 1.00 . A A . 100 VAL HA 1 1
9 23658 1 1 100 VAL HB H 16.354 -4.495 -7.352 1.00 . A A . 100 VAL HB 1 1
9 23659 1 1 100 VAL HG11 H 15.039 -5.417 -9.438 1.00 . A A . 100 VAL HG11 1 1
9 23660 1 1 100 VAL HG12 H 16.575 -5.177 -10.269 1.00 . A A . 100 VAL HG12 1 1
9 23661 1 1 100 VAL HG13 H 16.485 -6.256 -8.877 1.00 . A A . 100 VAL HG13 1 1
9 23662 1 1 100 VAL HG21 H 17.878 -2.596 -8.527 1.00 . A A . 100 VAL HG21 1 1
9 23663 1 1 100 VAL HG22 H 18.534 -4.137 -7.975 1.00 . A A . 100 VAL HG22 1 1
9 23664 1 1 100 VAL HG23 H 18.119 -3.914 -9.674 1.00 . A A . 100 VAL HG23 1 1
9 23665 1 1 100 VAL N N 14.088 -3.439 -8.128 1.00 . A A . 100 VAL N 1 1
9 23666 1 1 100 VAL O O 14.723 -3.481 -10.880 1.00 . A A . 100 VAL O 1 1
9 23667 1 1 101 ILE C C 17.425 -1.361 -12.572 1.00 . A A . 101 ILE C 1 1
9 23668 1 1 101 ILE CA C 15.989 -1.403 -12.039 1.00 . A A . 101 ILE CA 1 1
9 23669 1 1 101 ILE CB C 15.311 -0.047 -12.245 1.00 . A A . 101 ILE CB 1 1
9 23670 1 1 101 ILE CD1 C 15.572 2.428 -11.997 1.00 . A A . 101 ILE CD1 1 1
9 23671 1 1 101 ILE CG1 C 16.272 1.076 -11.844 1.00 . A A . 101 ILE CG1 1 1
9 23672 1 1 101 ILE CG2 C 14.058 0.025 -11.373 1.00 . A A . 101 ILE CG2 1 1
9 23673 1 1 101 ILE H H 16.518 -1.161 -9.965 1.00 . A A . 101 ILE H 1 1
9 23674 1 1 101 ILE HA H 15.437 -2.165 -12.564 1.00 . A A . 101 ILE HA 1 1
9 23675 1 1 101 ILE HB H 15.035 0.064 -13.284 1.00 . A A . 101 ILE HB 1 1
9 23676 1 1 101 ILE HD11 H 14.730 2.324 -12.665 1.00 . A A . 101 ILE HD11 1 1
9 23677 1 1 101 ILE HD12 H 15.226 2.765 -11.032 1.00 . A A . 101 ILE HD12 1 1
9 23678 1 1 101 ILE HD13 H 16.267 3.149 -12.403 1.00 . A A . 101 ILE HD13 1 1
9 23679 1 1 101 ILE HG12 H 16.574 0.941 -10.816 1.00 . A A . 101 ILE HG12 1 1
9 23680 1 1 101 ILE HG13 H 17.143 1.050 -12.482 1.00 . A A . 101 ILE HG13 1 1
9 23681 1 1 101 ILE HG21 H 13.589 -0.948 -11.336 1.00 . A A . 101 ILE HG21 1 1
9 23682 1 1 101 ILE HG22 H 14.332 0.328 -10.373 1.00 . A A . 101 ILE HG22 1 1
9 23683 1 1 101 ILE HG23 H 13.368 0.742 -11.791 1.00 . A A . 101 ILE HG23 1 1
9 23684 1 1 101 ILE N N 16.010 -1.726 -10.584 1.00 . A A . 101 ILE N 1 1
9 23685 1 1 101 ILE O O 17.658 -1.327 -13.764 1.00 . A A . 101 ILE O 1 1
9 23686 1 1 102 ALA C C 20.578 -2.394 -11.313 1.00 . A A . 102 ALA C 1 1
9 23687 1 1 102 ALA CA C 19.810 -1.350 -12.122 1.00 . A A . 102 ALA CA 1 1
9 23688 1 1 102 ALA CB C 20.400 0.037 -11.863 1.00 . A A . 102 ALA CB 1 1
9 23689 1 1 102 ALA H H 18.167 -1.412 -10.739 1.00 . A A . 102 ALA H 1 1
9 23690 1 1 102 ALA HA H 19.876 -1.584 -13.174 1.00 . A A . 102 ALA HA 1 1
9 23691 1 1 102 ALA HB1 H 19.621 0.781 -11.942 1.00 . A A . 102 ALA HB1 1 1
9 23692 1 1 102 ALA HB2 H 20.827 0.067 -10.871 1.00 . A A . 102 ALA HB2 1 1
9 23693 1 1 102 ALA HB3 H 21.170 0.242 -12.592 1.00 . A A . 102 ALA HB3 1 1
9 23694 1 1 102 ALA N N 18.384 -1.375 -11.691 1.00 . A A . 102 ALA N 1 1
9 23695 1 1 102 ALA O O 21.205 -2.087 -10.318 1.00 . A A . 102 ALA O 1 1
9 23696 1 1 103 SER C C 22.676 -4.811 -11.428 1.00 . A A . 103 SER C 1 1
9 23697 1 1 103 SER CA C 21.222 -4.703 -10.968 1.00 . A A . 103 SER CA 1 1
9 23698 1 1 103 SER CB C 20.516 -6.037 -11.210 1.00 . A A . 103 SER CB 1 1
9 23699 1 1 103 SER H H 19.991 -3.855 -12.518 1.00 . A A . 103 SER H 1 1
9 23700 1 1 103 SER HA H 21.197 -4.474 -9.913 1.00 . A A . 103 SER HA 1 1
9 23701 1 1 103 SER HB2 H 20.221 -6.106 -12.243 1.00 . A A . 103 SER HB2 1 1
9 23702 1 1 103 SER HB3 H 21.193 -6.847 -10.976 1.00 . A A . 103 SER HB3 1 1
9 23703 1 1 103 SER HG H 19.309 -7.004 -10.031 1.00 . A A . 103 SER HG 1 1
9 23704 1 1 103 SER N N 20.516 -3.630 -11.722 1.00 . A A . 103 SER N 1 1
9 23705 1 1 103 SER O O 22.984 -5.485 -12.391 1.00 . A A . 103 SER O 1 1
9 23706 1 1 103 SER OG O 19.360 -6.114 -10.387 1.00 . A A . 103 SER OG 1 1
9 23707 1 1 104 THR C C 25.689 -5.323 -10.269 1.00 . A A . 104 THR C 1 1
9 23708 1 1 104 THR CA C 25.007 -4.246 -11.116 1.00 . A A . 104 THR CA 1 1
9 23709 1 1 104 THR CB C 25.664 -2.892 -10.867 1.00 . A A . 104 THR CB 1 1
9 23710 1 1 104 THR CG2 C 25.715 -2.092 -12.171 1.00 . A A . 104 THR CG2 1 1
9 23711 1 1 104 THR H H 23.313 -3.639 -9.957 1.00 . A A . 104 THR H 1 1
9 23712 1 1 104 THR HA H 25.092 -4.502 -12.158 1.00 . A A . 104 THR HA 1 1
9 23713 1 1 104 THR HB H 26.661 -3.044 -10.502 1.00 . A A . 104 THR HB 1 1
9 23714 1 1 104 THR HG1 H 25.503 -1.959 -9.171 1.00 . A A . 104 THR HG1 1 1
9 23715 1 1 104 THR HG21 H 26.064 -2.729 -12.970 1.00 . A A . 104 THR HG21 1 1
9 23716 1 1 104 THR HG22 H 24.727 -1.725 -12.407 1.00 . A A . 104 THR HG22 1 1
9 23717 1 1 104 THR HG23 H 26.391 -1.258 -12.055 1.00 . A A . 104 THR HG23 1 1
9 23718 1 1 104 THR N N 23.576 -4.167 -10.737 1.00 . A A . 104 THR N 1 1
9 23719 1 1 104 THR O O 25.192 -5.690 -9.222 1.00 . A A . 104 THR O 1 1
9 23720 1 1 104 THR OG1 O 24.914 -2.181 -9.896 1.00 . A A . 104 THR OG1 1 1
9 23721 1 1 105 PRO C C 28.225 -6.306 -8.789 1.00 . A A . 105 PRO C 1 1
9 23722 1 1 105 PRO CA C 27.581 -6.850 -10.063 1.00 . A A . 105 PRO CA 1 1
9 23723 1 1 105 PRO CB C 28.629 -7.268 -11.100 1.00 . A A . 105 PRO CB 1 1
9 23724 1 1 105 PRO CD C 27.424 -5.312 -12.001 1.00 . A A . 105 PRO CD 1 1
9 23725 1 1 105 PRO CG C 28.751 -6.088 -12.091 1.00 . A A . 105 PRO CG 1 1
9 23726 1 1 105 PRO HA H 26.946 -7.690 -9.831 1.00 . A A . 105 PRO HA 1 1
9 23727 1 1 105 PRO HB2 H 29.579 -7.449 -10.614 1.00 . A A . 105 PRO HB2 1 1
9 23728 1 1 105 PRO HB3 H 28.303 -8.152 -11.624 1.00 . A A . 105 PRO HB3 1 1
9 23729 1 1 105 PRO HD2 H 27.612 -4.248 -11.947 1.00 . A A . 105 PRO HD2 1 1
9 23730 1 1 105 PRO HD3 H 26.790 -5.544 -12.842 1.00 . A A . 105 PRO HD3 1 1
9 23731 1 1 105 PRO HG2 H 29.579 -5.452 -11.810 1.00 . A A . 105 PRO HG2 1 1
9 23732 1 1 105 PRO HG3 H 28.890 -6.459 -13.095 1.00 . A A . 105 PRO HG3 1 1
9 23733 1 1 105 PRO N N 26.810 -5.798 -10.748 1.00 . A A . 105 PRO N 1 1
9 23734 1 1 105 PRO O O 28.867 -7.023 -8.050 1.00 . A A . 105 PRO O 1 1
9 23735 1 1 106 THR C C 27.682 -3.414 -6.722 1.00 . A A . 106 THR C 1 1
9 23736 1 1 106 THR CA C 28.629 -4.468 -7.283 1.00 . A A . 106 THR CA 1 1
9 23737 1 1 106 THR CB C 29.983 -3.828 -7.603 1.00 . A A . 106 THR CB 1 1
9 23738 1 1 106 THR CG2 C 30.758 -4.724 -8.569 1.00 . A A . 106 THR CG2 1 1
9 23739 1 1 106 THR H H 27.516 -4.485 -9.120 1.00 . A A . 106 THR H 1 1
9 23740 1 1 106 THR HA H 28.761 -5.249 -6.548 1.00 . A A . 106 THR HA 1 1
9 23741 1 1 106 THR HB H 30.550 -3.712 -6.692 1.00 . A A . 106 THR HB 1 1
9 23742 1 1 106 THR HG1 H 29.756 -2.672 -9.150 1.00 . A A . 106 THR HG1 1 1
9 23743 1 1 106 THR HG21 H 30.709 -5.748 -8.230 1.00 . A A . 106 THR HG21 1 1
9 23744 1 1 106 THR HG22 H 30.323 -4.650 -9.555 1.00 . A A . 106 THR HG22 1 1
9 23745 1 1 106 THR HG23 H 31.789 -4.405 -8.606 1.00 . A A . 106 THR HG23 1 1
9 23746 1 1 106 THR N N 28.044 -5.047 -8.518 1.00 . A A . 106 THR N 1 1
9 23747 1 1 106 THR O O 28.029 -2.675 -5.822 1.00 . A A . 106 THR O 1 1
9 23748 1 1 106 THR OG1 O 29.773 -2.555 -8.198 1.00 . A A . 106 THR OG1 1 1
9 23749 1 1 107 SER C C 24.130 -2.592 -7.227 1.00 . A A . 107 SER C 1 1
9 23750 1 1 107 SER CA C 25.535 -2.326 -6.689 1.00 . A A . 107 SER CA 1 1
9 23751 1 1 107 SER CB C 25.992 -0.922 -7.095 1.00 . A A . 107 SER CB 1 1
9 23752 1 1 107 SER H H 26.200 -3.945 -7.955 1.00 . A A . 107 SER H 1 1
9 23753 1 1 107 SER HA H 25.524 -2.403 -5.613 1.00 . A A . 107 SER HA 1 1
9 23754 1 1 107 SER HB2 H 25.693 -0.211 -6.344 1.00 . A A . 107 SER HB2 1 1
9 23755 1 1 107 SER HB3 H 27.070 -0.910 -7.187 1.00 . A A . 107 SER HB3 1 1
9 23756 1 1 107 SER HG H 25.090 0.341 -8.266 1.00 . A A . 107 SER HG 1 1
9 23757 1 1 107 SER N N 26.480 -3.337 -7.230 1.00 . A A . 107 SER N 1 1
9 23758 1 1 107 SER O O 23.943 -3.361 -8.149 1.00 . A A . 107 SER O 1 1
9 23759 1 1 107 SER OG O 25.395 -0.566 -8.333 1.00 . A A . 107 SER OG 1 1
9 23760 1 1 108 LEU C C 20.974 -0.885 -7.089 1.00 . A A . 108 LEU C 1 1
9 23761 1 1 108 LEU CA C 21.745 -2.205 -7.133 1.00 . A A . 108 LEU CA 1 1
9 23762 1 1 108 LEU CB C 21.033 -3.210 -6.222 1.00 . A A . 108 LEU CB 1 1
9 23763 1 1 108 LEU CD1 C 21.351 -4.845 -4.357 1.00 . A A . 108 LEU CD1 1 1
9 23764 1 1 108 LEU CD2 C 22.706 -5.064 -6.438 1.00 . A A . 108 LEU CD2 1 1
9 23765 1 1 108 LEU CG C 22.057 -4.072 -5.473 1.00 . A A . 108 LEU CG 1 1
9 23766 1 1 108 LEU H H 23.303 -1.362 -5.904 1.00 . A A . 108 LEU H 1 1
9 23767 1 1 108 LEU HA H 21.766 -2.582 -8.145 1.00 . A A . 108 LEU HA 1 1
9 23768 1 1 108 LEU HB2 H 20.422 -2.674 -5.513 1.00 . A A . 108 LEU HB2 1 1
9 23769 1 1 108 LEU HB3 H 20.403 -3.850 -6.822 1.00 . A A . 108 LEU HB3 1 1
9 23770 1 1 108 LEU HD11 H 20.297 -4.917 -4.580 1.00 . A A . 108 LEU HD11 1 1
9 23771 1 1 108 LEU HD12 H 21.772 -5.837 -4.285 1.00 . A A . 108 LEU HD12 1 1
9 23772 1 1 108 LEU HD13 H 21.486 -4.328 -3.419 1.00 . A A . 108 LEU HD13 1 1
9 23773 1 1 108 LEU HD21 H 22.173 -5.058 -7.377 1.00 . A A . 108 LEU HD21 1 1
9 23774 1 1 108 LEU HD22 H 23.735 -4.785 -6.605 1.00 . A A . 108 LEU HD22 1 1
9 23775 1 1 108 LEU HD23 H 22.669 -6.053 -6.009 1.00 . A A . 108 LEU HD23 1 1
9 23776 1 1 108 LEU HG H 22.816 -3.435 -5.043 1.00 . A A . 108 LEU HG 1 1
9 23777 1 1 108 LEU N N 23.136 -1.973 -6.653 1.00 . A A . 108 LEU N 1 1
9 23778 1 1 108 LEU O O 21.237 -0.028 -6.268 1.00 . A A . 108 LEU O 1 1
9 23779 1 1 109 LEU C C 17.829 0.235 -7.372 1.00 . A A . 109 LEU C 1 1
9 23780 1 1 109 LEU CA C 19.214 0.534 -7.951 1.00 . A A . 109 LEU CA 1 1
9 23781 1 1 109 LEU CB C 19.075 1.057 -9.382 1.00 . A A . 109 LEU CB 1 1
9 23782 1 1 109 LEU CD1 C 18.473 3.218 -8.283 1.00 . A A . 109 LEU CD1 1 1
9 23783 1 1 109 LEU CD2 C 18.200 2.953 -10.750 1.00 . A A . 109 LEU CD2 1 1
9 23784 1 1 109 LEU CG C 18.107 2.239 -9.400 1.00 . A A . 109 LEU CG 1 1
9 23785 1 1 109 LEU H H 19.811 -1.430 -8.595 1.00 . A A . 109 LEU H 1 1
9 23786 1 1 109 LEU HA H 19.708 1.277 -7.340 1.00 . A A . 109 LEU HA 1 1
9 23787 1 1 109 LEU HB2 H 20.042 1.376 -9.743 1.00 . A A . 109 LEU HB2 1 1
9 23788 1 1 109 LEU HB3 H 18.695 0.272 -10.017 1.00 . A A . 109 LEU HB3 1 1
9 23789 1 1 109 LEU HD11 H 19.527 3.134 -8.062 1.00 . A A . 109 LEU HD11 1 1
9 23790 1 1 109 LEU HD12 H 18.251 4.226 -8.600 1.00 . A A . 109 LEU HD12 1 1
9 23791 1 1 109 LEU HD13 H 17.901 2.984 -7.397 1.00 . A A . 109 LEU HD13 1 1
9 23792 1 1 109 LEU HD21 H 18.283 2.221 -11.540 1.00 . A A . 109 LEU HD21 1 1
9 23793 1 1 109 LEU HD22 H 17.314 3.550 -10.903 1.00 . A A . 109 LEU HD22 1 1
9 23794 1 1 109 LEU HD23 H 19.071 3.592 -10.760 1.00 . A A . 109 LEU HD23 1 1
9 23795 1 1 109 LEU HG H 17.100 1.879 -9.248 1.00 . A A . 109 LEU HG 1 1
9 23796 1 1 109 LEU N N 20.015 -0.721 -7.953 1.00 . A A . 109 LEU N 1 1
9 23797 1 1 109 LEU O O 17.071 -0.535 -7.926 1.00 . A A . 109 LEU O 1 1
9 23798 1 1 110 ILE C C 15.203 1.715 -5.934 1.00 . A A . 110 ILE C 1 1
9 23799 1 1 110 ILE CA C 16.158 0.556 -5.649 1.00 . A A . 110 ILE CA 1 1
9 23800 1 1 110 ILE CB C 16.309 0.390 -4.137 1.00 . A A . 110 ILE CB 1 1
9 23801 1 1 110 ILE CD1 C 17.368 1.335 -2.087 1.00 . A A . 110 ILE CD1 1 1
9 23802 1 1 110 ILE CG1 C 17.362 1.367 -3.615 1.00 . A A . 110 ILE CG1 1 1
9 23803 1 1 110 ILE CG2 C 16.746 -1.038 -3.824 1.00 . A A . 110 ILE CG2 1 1
9 23804 1 1 110 ILE H H 18.119 1.439 -5.820 1.00 . A A . 110 ILE H 1 1
9 23805 1 1 110 ILE HA H 15.751 -0.353 -6.068 1.00 . A A . 110 ILE HA 1 1
9 23806 1 1 110 ILE HB H 15.361 0.589 -3.657 1.00 . A A . 110 ILE HB 1 1
9 23807 1 1 110 ILE HD11 H 17.407 0.311 -1.748 1.00 . A A . 110 ILE HD11 1 1
9 23808 1 1 110 ILE HD12 H 18.230 1.870 -1.718 1.00 . A A . 110 ILE HD12 1 1
9 23809 1 1 110 ILE HD13 H 16.468 1.803 -1.716 1.00 . A A . 110 ILE HD13 1 1
9 23810 1 1 110 ILE HG12 H 18.336 1.080 -3.986 1.00 . A A . 110 ILE HG12 1 1
9 23811 1 1 110 ILE HG13 H 17.127 2.363 -3.951 1.00 . A A . 110 ILE HG13 1 1
9 23812 1 1 110 ILE HG21 H 16.326 -1.710 -4.556 1.00 . A A . 110 ILE HG21 1 1
9 23813 1 1 110 ILE HG22 H 17.824 -1.097 -3.854 1.00 . A A . 110 ILE HG22 1 1
9 23814 1 1 110 ILE HG23 H 16.397 -1.311 -2.840 1.00 . A A . 110 ILE HG23 1 1
9 23815 1 1 110 ILE N N 17.493 0.827 -6.258 1.00 . A A . 110 ILE N 1 1
9 23816 1 1 110 ILE O O 15.606 2.855 -6.048 1.00 . A A . 110 ILE O 1 1
9 23817 1 1 111 SER C C 11.580 2.091 -5.744 1.00 . A A . 111 SER C 1 1
9 23818 1 1 111 SER CA C 12.942 2.503 -6.309 1.00 . A A . 111 SER CA 1 1
9 23819 1 1 111 SER CB C 12.821 2.723 -7.817 1.00 . A A . 111 SER CB 1 1
9 23820 1 1 111 SER H H 13.635 0.497 -5.939 1.00 . A A . 111 SER H 1 1
9 23821 1 1 111 SER HA H 13.266 3.418 -5.837 1.00 . A A . 111 SER HA 1 1
9 23822 1 1 111 SER HB2 H 13.643 3.326 -8.163 1.00 . A A . 111 SER HB2 1 1
9 23823 1 1 111 SER HB3 H 12.842 1.766 -8.322 1.00 . A A . 111 SER HB3 1 1
9 23824 1 1 111 SER HG H 11.198 2.974 -8.862 1.00 . A A . 111 SER HG 1 1
9 23825 1 1 111 SER N N 13.935 1.426 -6.040 1.00 . A A . 111 SER N 1 1
9 23826 1 1 111 SER O O 11.057 1.041 -6.064 1.00 . A A . 111 SER O 1 1
9 23827 1 1 111 SER OG O 11.598 3.393 -8.096 1.00 . A A . 111 SER OG 1 1
9 23828 1 1 112 TRP C C 8.680 3.695 -4.634 1.00 . A A . 112 TRP C 1 1
9 23829 1 1 112 TRP CA C 9.670 2.566 -4.332 1.00 . A A . 112 TRP CA 1 1
9 23830 1 1 112 TRP CB C 9.798 2.373 -2.817 1.00 . A A . 112 TRP CB 1 1
9 23831 1 1 112 TRP CD1 C 10.048 4.462 -1.418 1.00 . A A . 112 TRP CD1 1 1
9 23832 1 1 112 TRP CD2 C 11.984 3.821 -2.365 1.00 . A A . 112 TRP CD2 1 1
9 23833 1 1 112 TRP CE2 C 12.263 4.993 -1.622 1.00 . A A . 112 TRP CE2 1 1
9 23834 1 1 112 TRP CE3 C 13.042 3.210 -3.062 1.00 . A A . 112 TRP CE3 1 1
9 23835 1 1 112 TRP CG C 10.569 3.508 -2.223 1.00 . A A . 112 TRP CG 1 1
9 23836 1 1 112 TRP CH2 C 14.586 4.919 -2.271 1.00 . A A . 112 TRP CH2 1 1
9 23837 1 1 112 TRP CZ2 C 13.546 5.539 -1.572 1.00 . A A . 112 TRP CZ2 1 1
9 23838 1 1 112 TRP CZ3 C 14.335 3.757 -3.013 1.00 . A A . 112 TRP CZ3 1 1
9 23839 1 1 112 TRP H H 11.435 3.755 -4.668 1.00 . A A . 112 TRP H 1 1
9 23840 1 1 112 TRP HA H 9.314 1.650 -4.781 1.00 . A A . 112 TRP HA 1 1
9 23841 1 1 112 TRP HB2 H 8.813 2.339 -2.375 1.00 . A A . 112 TRP HB2 1 1
9 23842 1 1 112 TRP HB3 H 10.313 1.445 -2.616 1.00 . A A . 112 TRP HB3 1 1
9 23843 1 1 112 TRP HD1 H 9.017 4.524 -1.105 1.00 . A A . 112 TRP HD1 1 1
9 23844 1 1 112 TRP HE1 H 10.936 6.131 -0.489 1.00 . A A . 112 TRP HE1 1 1
9 23845 1 1 112 TRP HE3 H 12.860 2.314 -3.636 1.00 . A A . 112 TRP HE3 1 1
9 23846 1 1 112 TRP HH2 H 15.582 5.335 -2.237 1.00 . A A . 112 TRP HH2 1 1
9 23847 1 1 112 TRP HZ2 H 13.733 6.435 -1.000 1.00 . A A . 112 TRP HZ2 1 1
9 23848 1 1 112 TRP HZ3 H 15.140 3.279 -3.550 1.00 . A A . 112 TRP HZ3 1 1
9 23849 1 1 112 TRP N N 10.999 2.911 -4.910 1.00 . A A . 112 TRP N 1 1
9 23850 1 1 112 TRP NE1 N 11.051 5.346 -1.064 1.00 . A A . 112 TRP NE1 1 1
9 23851 1 1 112 TRP O O 8.963 4.587 -5.409 1.00 . A A . 112 TRP O 1 1
9 23852 1 1 113 GLU C C 6.496 5.730 -3.146 1.00 . A A . 113 GLU C 1 1
9 23853 1 1 113 GLU CA C 6.516 4.731 -4.307 1.00 . A A . 113 GLU CA 1 1
9 23854 1 1 113 GLU CB C 5.130 4.101 -4.459 1.00 . A A . 113 GLU CB 1 1
9 23855 1 1 113 GLU CD C 3.770 3.758 -6.528 1.00 . A A . 113 GLU CD 1 1
9 23856 1 1 113 GLU CG C 5.051 3.358 -5.794 1.00 . A A . 113 GLU CG 1 1
9 23857 1 1 113 GLU H H 7.305 2.930 -3.422 1.00 . A A . 113 GLU H 1 1
9 23858 1 1 113 GLU HA H 6.776 5.248 -5.219 1.00 . A A . 113 GLU HA 1 1
9 23859 1 1 113 GLU HB2 H 4.960 3.406 -3.649 1.00 . A A . 113 GLU HB2 1 1
9 23860 1 1 113 GLU HB3 H 4.377 4.874 -4.435 1.00 . A A . 113 GLU HB3 1 1
9 23861 1 1 113 GLU HG2 H 5.909 3.614 -6.400 1.00 . A A . 113 GLU HG2 1 1
9 23862 1 1 113 GLU HG3 H 5.043 2.293 -5.614 1.00 . A A . 113 GLU HG3 1 1
9 23863 1 1 113 GLU N N 7.519 3.661 -4.039 1.00 . A A . 113 GLU N 1 1
9 23864 1 1 113 GLU O O 6.891 5.407 -2.043 1.00 . A A . 113 GLU O 1 1
9 23865 1 1 113 GLU OE1 O 2.709 3.332 -6.102 1.00 . A A . 113 GLU OE1 1 1
9 23866 1 1 113 GLU OE2 O 3.871 4.483 -7.504 1.00 . A A . 113 GLU OE2 1 1
9 23867 1 1 114 PRO C C 4.708 7.787 -1.540 1.00 . A A . 114 PRO C 1 1
9 23868 1 1 114 PRO CA C 5.934 8.002 -2.440 1.00 . A A . 114 PRO CA 1 1
9 23869 1 1 114 PRO CB C 5.769 9.260 -3.297 1.00 . A A . 114 PRO CB 1 1
9 23870 1 1 114 PRO CD C 5.554 7.293 -4.784 1.00 . A A . 114 PRO CD 1 1
9 23871 1 1 114 PRO CG C 5.215 8.790 -4.663 1.00 . A A . 114 PRO CG 1 1
9 23872 1 1 114 PRO HA H 6.839 8.067 -1.861 1.00 . A A . 114 PRO HA 1 1
9 23873 1 1 114 PRO HB2 H 5.073 9.941 -2.825 1.00 . A A . 114 PRO HB2 1 1
9 23874 1 1 114 PRO HB3 H 6.724 9.742 -3.438 1.00 . A A . 114 PRO HB3 1 1
9 23875 1 1 114 PRO HD2 H 4.671 6.727 -5.047 1.00 . A A . 114 PRO HD2 1 1
9 23876 1 1 114 PRO HD3 H 6.336 7.138 -5.510 1.00 . A A . 114 PRO HD3 1 1
9 23877 1 1 114 PRO HG2 H 4.144 8.934 -4.698 1.00 . A A . 114 PRO HG2 1 1
9 23878 1 1 114 PRO HG3 H 5.690 9.335 -5.464 1.00 . A A . 114 PRO HG3 1 1
9 23879 1 1 114 PRO N N 6.030 6.919 -3.435 1.00 . A A . 114 PRO N 1 1
9 23880 1 1 114 PRO O O 3.596 7.715 -2.025 1.00 . A A . 114 PRO O 1 1
9 23881 1 1 115 PRO C C 3.120 8.771 1.017 1.00 . A A . 115 PRO C 1 1
9 23882 1 1 115 PRO CA C 3.874 7.466 0.733 1.00 . A A . 115 PRO CA 1 1
9 23883 1 1 115 PRO CB C 4.628 6.988 1.979 1.00 . A A . 115 PRO CB 1 1
9 23884 1 1 115 PRO CD C 6.300 7.771 0.332 1.00 . A A . 115 PRO CD 1 1
9 23885 1 1 115 PRO CG C 6.081 7.492 1.832 1.00 . A A . 115 PRO CG 1 1
9 23886 1 1 115 PRO HA H 3.197 6.699 0.396 1.00 . A A . 115 PRO HA 1 1
9 23887 1 1 115 PRO HB2 H 4.174 7.404 2.868 1.00 . A A . 115 PRO HB2 1 1
9 23888 1 1 115 PRO HB3 H 4.622 5.911 2.027 1.00 . A A . 115 PRO HB3 1 1
9 23889 1 1 115 PRO HD2 H 6.714 8.759 0.189 1.00 . A A . 115 PRO HD2 1 1
9 23890 1 1 115 PRO HD3 H 6.943 7.022 -0.102 1.00 . A A . 115 PRO HD3 1 1
9 23891 1 1 115 PRO HG2 H 6.217 8.398 2.405 1.00 . A A . 115 PRO HG2 1 1
9 23892 1 1 115 PRO HG3 H 6.772 6.733 2.166 1.00 . A A . 115 PRO HG3 1 1
9 23893 1 1 115 PRO N N 4.946 7.683 -0.255 1.00 . A A . 115 PRO N 1 1
9 23894 1 1 115 PRO O O 3.708 9.829 1.121 1.00 . A A . 115 PRO O 1 1
9 23895 1 1 116 ALA C C 1.326 10.403 2.862 1.00 . A A . 116 ALA C 1 1
9 23896 1 1 116 ALA CA C 1.028 9.931 1.438 1.00 . A A . 116 ALA CA 1 1
9 23897 1 1 116 ALA CB C -0.467 9.623 1.309 1.00 . A A . 116 ALA CB 1 1
9 23898 1 1 116 ALA H H 1.366 7.837 1.070 1.00 . A A . 116 ALA H 1 1
9 23899 1 1 116 ALA HA H 1.300 10.704 0.738 1.00 . A A . 116 ALA HA 1 1
9 23900 1 1 116 ALA HB1 H -0.625 8.557 1.390 1.00 . A A . 116 ALA HB1 1 1
9 23901 1 1 116 ALA HB2 H -1.008 10.126 2.098 1.00 . A A . 116 ALA HB2 1 1
9 23902 1 1 116 ALA HB3 H -0.826 9.968 0.351 1.00 . A A . 116 ALA HB3 1 1
9 23903 1 1 116 ALA N N 1.820 8.700 1.152 1.00 . A A . 116 ALA N 1 1
9 23904 1 1 116 ALA O O 0.884 11.454 3.283 1.00 . A A . 116 ALA O 1 1
9 23905 1 1 117 VAL C C 3.748 10.767 5.011 1.00 . A A . 117 VAL C 1 1
9 23906 1 1 117 VAL CA C 2.403 10.037 5.000 1.00 . A A . 117 VAL CA 1 1
9 23907 1 1 117 VAL CB C 2.484 8.791 5.889 1.00 . A A . 117 VAL CB 1 1
9 23908 1 1 117 VAL CG1 C 1.074 8.321 6.248 1.00 . A A . 117 VAL CG1 1 1
9 23909 1 1 117 VAL CG2 C 3.203 7.669 5.142 1.00 . A A . 117 VAL CG2 1 1
9 23910 1 1 117 VAL H H 2.419 8.795 3.243 1.00 . A A . 117 VAL H 1 1
9 23911 1 1 117 VAL HA H 1.633 10.696 5.374 1.00 . A A . 117 VAL HA 1 1
9 23912 1 1 117 VAL HB H 3.027 9.030 6.794 1.00 . A A . 117 VAL HB 1 1
9 23913 1 1 117 VAL HG11 H 0.457 9.174 6.483 1.00 . A A . 117 VAL HG11 1 1
9 23914 1 1 117 VAL HG12 H 0.649 7.788 5.409 1.00 . A A . 117 VAL HG12 1 1
9 23915 1 1 117 VAL HG13 H 1.121 7.662 7.103 1.00 . A A . 117 VAL HG13 1 1
9 23916 1 1 117 VAL HG21 H 4.139 8.034 4.751 1.00 . A A . 117 VAL HG21 1 1
9 23917 1 1 117 VAL HG22 H 3.390 6.853 5.822 1.00 . A A . 117 VAL HG22 1 1
9 23918 1 1 117 VAL HG23 H 2.583 7.323 4.330 1.00 . A A . 117 VAL HG23 1 1
9 23919 1 1 117 VAL N N 2.073 9.635 3.604 1.00 . A A . 117 VAL N 1 1
9 23920 1 1 117 VAL O O 4.400 10.901 3.994 1.00 . A A . 117 VAL O 1 1
9 23921 1 1 118 SER C C 6.622 10.966 6.223 1.00 . A A . 118 SER C 1 1
9 23922 1 1 118 SER CA C 5.467 11.971 6.221 1.00 . A A . 118 SER CA 1 1
9 23923 1 1 118 SER CB C 5.515 12.802 7.504 1.00 . A A . 118 SER CB 1 1
9 23924 1 1 118 SER H H 3.625 11.130 6.959 1.00 . A A . 118 SER H 1 1
9 23925 1 1 118 SER HA H 5.561 12.625 5.367 1.00 . A A . 118 SER HA 1 1
9 23926 1 1 118 SER HB2 H 5.252 12.184 8.346 1.00 . A A . 118 SER HB2 1 1
9 23927 1 1 118 SER HB3 H 6.516 13.190 7.643 1.00 . A A . 118 SER HB3 1 1
9 23928 1 1 118 SER HG H 3.990 13.822 8.154 1.00 . A A . 118 SER HG 1 1
9 23929 1 1 118 SER N N 4.167 11.245 6.150 1.00 . A A . 118 SER N 1 1
9 23930 1 1 118 SER O O 6.464 9.825 6.608 1.00 . A A . 118 SER O 1 1
9 23931 1 1 118 SER OG O 4.587 13.874 7.403 1.00 . A A . 118 SER OG 1 1
9 23932 1 1 119 VAL C C 10.224 11.230 6.112 1.00 . A A . 119 VAL C 1 1
9 23933 1 1 119 VAL CA C 8.949 10.457 5.778 1.00 . A A . 119 VAL CA 1 1
9 23934 1 1 119 VAL CB C 9.090 9.832 4.389 1.00 . A A . 119 VAL CB 1 1
9 23935 1 1 119 VAL CG1 C 10.141 8.722 4.438 1.00 . A A . 119 VAL CG1 1 1
9 23936 1 1 119 VAL CG2 C 7.747 9.240 3.959 1.00 . A A . 119 VAL CG2 1 1
9 23937 1 1 119 VAL H H 7.889 12.310 5.494 1.00 . A A . 119 VAL H 1 1
9 23938 1 1 119 VAL HA H 8.801 9.676 6.508 1.00 . A A . 119 VAL HA 1 1
9 23939 1 1 119 VAL HB H 9.399 10.589 3.681 1.00 . A A . 119 VAL HB 1 1
9 23940 1 1 119 VAL HG11 H 10.394 8.511 5.466 1.00 . A A . 119 VAL HG11 1 1
9 23941 1 1 119 VAL HG12 H 9.745 7.831 3.975 1.00 . A A . 119 VAL HG12 1 1
9 23942 1 1 119 VAL HG13 H 11.026 9.041 3.908 1.00 . A A . 119 VAL HG13 1 1
9 23943 1 1 119 VAL HG21 H 7.213 8.888 4.830 1.00 . A A . 119 VAL HG21 1 1
9 23944 1 1 119 VAL HG22 H 7.162 9.998 3.460 1.00 . A A . 119 VAL HG22 1 1
9 23945 1 1 119 VAL HG23 H 7.917 8.414 3.284 1.00 . A A . 119 VAL HG23 1 1
9 23946 1 1 119 VAL N N 7.783 11.385 5.798 1.00 . A A . 119 VAL N 1 1
9 23947 1 1 119 VAL O O 10.510 12.258 5.530 1.00 . A A . 119 VAL O 1 1
9 23948 1 1 120 ARG C C 13.417 10.833 6.621 1.00 . A A . 120 ARG C 1 1
9 23949 1 1 120 ARG CA C 12.257 11.445 7.406 1.00 . A A . 120 ARG CA 1 1
9 23950 1 1 120 ARG CB C 12.512 11.286 8.905 1.00 . A A . 120 ARG CB 1 1
9 23951 1 1 120 ARG CD C 13.534 13.318 9.940 1.00 . A A . 120 ARG CD 1 1
9 23952 1 1 120 ARG CG C 13.828 11.972 9.275 1.00 . A A . 120 ARG CG 1 1
9 23953 1 1 120 ARG CZ C 12.830 15.525 9.230 1.00 . A A . 120 ARG CZ 1 1
9 23954 1 1 120 ARG H H 10.752 9.908 7.494 1.00 . A A . 120 ARG H 1 1
9 23955 1 1 120 ARG HA H 12.169 12.493 7.162 1.00 . A A . 120 ARG HA 1 1
9 23956 1 1 120 ARG HB2 H 11.702 11.740 9.457 1.00 . A A . 120 ARG HB2 1 1
9 23957 1 1 120 ARG HB3 H 12.573 10.237 9.152 1.00 . A A . 120 ARG HB3 1 1
9 23958 1 1 120 ARG HD2 H 12.671 13.222 10.581 1.00 . A A . 120 ARG HD2 1 1
9 23959 1 1 120 ARG HD3 H 14.388 13.622 10.528 1.00 . A A . 120 ARG HD3 1 1
9 23960 1 1 120 ARG HE H 13.410 14.125 7.947 1.00 . A A . 120 ARG HE 1 1
9 23961 1 1 120 ARG HG2 H 14.380 11.343 9.959 1.00 . A A . 120 ARG HG2 1 1
9 23962 1 1 120 ARG HG3 H 14.412 12.133 8.382 1.00 . A A . 120 ARG HG3 1 1
9 23963 1 1 120 ARG HH11 H 14.511 16.034 10.190 1.00 . A A . 120 ARG HH11 1 1
9 23964 1 1 120 ARG HH12 H 13.262 17.233 10.180 1.00 . A A . 120 ARG HH12 1 1
9 23965 1 1 120 ARG HH21 H 11.047 15.292 8.349 1.00 . A A . 120 ARG HH21 1 1
9 23966 1 1 120 ARG HH22 H 11.301 16.814 9.137 1.00 . A A . 120 ARG HH22 1 1
9 23967 1 1 120 ARG N N 10.997 10.741 7.040 1.00 . A A . 120 ARG N 1 1
9 23968 1 1 120 ARG NE N 13.263 14.341 8.891 1.00 . A A . 120 ARG NE 1 1
9 23969 1 1 120 ARG NH1 N 13.594 16.327 9.921 1.00 . A A . 120 ARG NH1 1 1
9 23970 1 1 120 ARG NH2 N 11.633 15.907 8.878 1.00 . A A . 120 ARG NH2 1 1
9 23971 1 1 120 ARG O O 14.153 11.520 5.941 1.00 . A A . 120 ARG O 1 1
9 23972 1 1 121 TYR C C 14.435 7.366 5.937 1.00 . A A . 121 TYR C 1 1
9 23973 1 1 121 TYR CA C 14.687 8.879 5.963 1.00 . A A . 121 TYR CA 1 1
9 23974 1 1 121 TYR CB C 16.025 9.201 6.652 1.00 . A A . 121 TYR CB 1 1
9 23975 1 1 121 TYR CD1 C 16.953 6.961 7.344 1.00 . A A . 121 TYR CD1 1 1
9 23976 1 1 121 TYR CD2 C 16.034 8.417 9.052 1.00 . A A . 121 TYR CD2 1 1
9 23977 1 1 121 TYR CE1 C 17.251 6.003 8.320 1.00 . A A . 121 TYR CE1 1 1
9 23978 1 1 121 TYR CE2 C 16.332 7.459 10.029 1.00 . A A . 121 TYR CE2 1 1
9 23979 1 1 121 TYR CG C 16.345 8.168 7.710 1.00 . A A . 121 TYR CG 1 1
9 23980 1 1 121 TYR CZ C 16.941 6.252 9.663 1.00 . A A . 121 TYR CZ 1 1
9 23981 1 1 121 TYR H H 12.972 9.007 7.258 1.00 . A A . 121 TYR H 1 1
9 23982 1 1 121 TYR HA H 14.707 9.252 4.949 1.00 . A A . 121 TYR HA 1 1
9 23983 1 1 121 TYR HB2 H 16.813 9.209 5.916 1.00 . A A . 121 TYR HB2 1 1
9 23984 1 1 121 TYR HB3 H 15.961 10.175 7.114 1.00 . A A . 121 TYR HB3 1 1
9 23985 1 1 121 TYR HD1 H 17.192 6.770 6.307 1.00 . A A . 121 TYR HD1 1 1
9 23986 1 1 121 TYR HD2 H 15.565 9.348 9.334 1.00 . A A . 121 TYR HD2 1 1
9 23987 1 1 121 TYR HE1 H 17.721 5.072 8.038 1.00 . A A . 121 TYR HE1 1 1
9 23988 1 1 121 TYR HE2 H 16.093 7.651 11.064 1.00 . A A . 121 TYR HE2 1 1
9 23989 1 1 121 TYR HH H 17.300 5.757 11.471 1.00 . A A . 121 TYR HH 1 1
9 23990 1 1 121 TYR N N 13.580 9.542 6.706 1.00 . A A . 121 TYR N 1 1
9 23991 1 1 121 TYR O O 13.822 6.818 6.831 1.00 . A A . 121 TYR O 1 1
9 23992 1 1 121 TYR OH O 17.235 5.308 10.625 1.00 . A A . 121 TYR OH 1 1
9 23993 1 1 122 TYR C C 15.984 4.481 5.184 1.00 . A A . 122 TYR C 1 1
9 23994 1 1 122 TYR CA C 14.676 5.212 4.866 1.00 . A A . 122 TYR CA 1 1
9 23995 1 1 122 TYR CB C 14.199 4.813 3.466 1.00 . A A . 122 TYR CB 1 1
9 23996 1 1 122 TYR CD1 C 13.606 7.067 2.503 1.00 . A A . 122 TYR CD1 1 1
9 23997 1 1 122 TYR CD2 C 11.824 5.488 2.964 1.00 . A A . 122 TYR CD2 1 1
9 23998 1 1 122 TYR CE1 C 12.665 7.993 2.037 1.00 . A A . 122 TYR CE1 1 1
9 23999 1 1 122 TYR CE2 C 10.883 6.414 2.498 1.00 . A A . 122 TYR CE2 1 1
9 24000 1 1 122 TYR CG C 13.185 5.815 2.967 1.00 . A A . 122 TYR CG 1 1
9 24001 1 1 122 TYR CZ C 11.303 7.666 2.034 1.00 . A A . 122 TYR CZ 1 1
9 24002 1 1 122 TYR H H 15.395 7.139 4.212 1.00 . A A . 122 TYR H 1 1
9 24003 1 1 122 TYR HA H 13.924 4.934 5.592 1.00 . A A . 122 TYR HA 1 1
9 24004 1 1 122 TYR HB2 H 15.041 4.786 2.791 1.00 . A A . 122 TYR HB2 1 1
9 24005 1 1 122 TYR HB3 H 13.743 3.835 3.508 1.00 . A A . 122 TYR HB3 1 1
9 24006 1 1 122 TYR HD1 H 14.656 7.319 2.505 1.00 . A A . 122 TYR HD1 1 1
9 24007 1 1 122 TYR HD2 H 11.500 4.522 3.321 1.00 . A A . 122 TYR HD2 1 1
9 24008 1 1 122 TYR HE1 H 12.988 8.959 1.680 1.00 . A A . 122 TYR HE1 1 1
9 24009 1 1 122 TYR HE2 H 9.833 6.162 2.496 1.00 . A A . 122 TYR HE2 1 1
9 24010 1 1 122 TYR HH H 10.651 8.867 0.702 1.00 . A A . 122 TYR HH 1 1
9 24011 1 1 122 TYR N N 14.900 6.685 4.926 1.00 . A A . 122 TYR N 1 1
9 24012 1 1 122 TYR O O 16.950 4.569 4.453 1.00 . A A . 122 TYR O 1 1
9 24013 1 1 122 TYR OH O 10.375 8.579 1.575 1.00 . A A . 122 TYR OH 1 1
9 24014 1 1 123 ARG C C 17.280 1.678 5.883 1.00 . A A . 123 ARG C 1 1
9 24015 1 1 123 ARG CA C 17.266 3.015 6.623 1.00 . A A . 123 ARG CA 1 1
9 24016 1 1 123 ARG CB C 17.297 2.766 8.132 1.00 . A A . 123 ARG CB 1 1
9 24017 1 1 123 ARG CD C 18.825 2.084 9.988 1.00 . A A . 123 ARG CD 1 1
9 24018 1 1 123 ARG CG C 18.747 2.760 8.618 1.00 . A A . 123 ARG CG 1 1
9 24019 1 1 123 ARG CZ C 18.827 2.859 12.283 1.00 . A A . 123 ARG CZ 1 1
9 24020 1 1 123 ARG H H 15.232 3.690 6.844 1.00 . A A . 123 ARG H 1 1
9 24021 1 1 123 ARG HA H 18.128 3.598 6.334 1.00 . A A . 123 ARG HA 1 1
9 24022 1 1 123 ARG HB2 H 16.750 3.549 8.638 1.00 . A A . 123 ARG HB2 1 1
9 24023 1 1 123 ARG HB3 H 16.843 1.811 8.349 1.00 . A A . 123 ARG HB3 1 1
9 24024 1 1 123 ARG HD2 H 18.139 1.249 10.016 1.00 . A A . 123 ARG HD2 1 1
9 24025 1 1 123 ARG HD3 H 19.831 1.729 10.158 1.00 . A A . 123 ARG HD3 1 1
9 24026 1 1 123 ARG HE H 17.939 3.863 10.818 1.00 . A A . 123 ARG HE 1 1
9 24027 1 1 123 ARG HG2 H 19.360 2.218 7.912 1.00 . A A . 123 ARG HG2 1 1
9 24028 1 1 123 ARG HG3 H 19.104 3.776 8.699 1.00 . A A . 123 ARG HG3 1 1
9 24029 1 1 123 ARG HH11 H 18.032 1.023 12.377 1.00 . A A . 123 ARG HH11 1 1
9 24030 1 1 123 ARG HH12 H 18.820 1.574 13.818 1.00 . A A . 123 ARG HH12 1 1
9 24031 1 1 123 ARG HH21 H 19.708 4.646 12.477 1.00 . A A . 123 ARG HH21 1 1
9 24032 1 1 123 ARG HH22 H 19.768 3.625 13.875 1.00 . A A . 123 ARG HH22 1 1
9 24033 1 1 123 ARG N N 16.022 3.754 6.267 1.00 . A A . 123 ARG N 1 1
9 24034 1 1 123 ARG NE N 18.458 3.064 11.048 1.00 . A A . 123 ARG NE 1 1
9 24035 1 1 123 ARG NH1 N 18.537 1.731 12.872 1.00 . A A . 123 ARG NH1 1 1
9 24036 1 1 123 ARG NH2 N 19.485 3.782 12.929 1.00 . A A . 123 ARG NH2 1 1
9 24037 1 1 123 ARG O O 16.651 0.725 6.295 1.00 . A A . 123 ARG O 1 1
9 24038 1 1 124 ILE C C 19.089 -0.601 4.590 1.00 . A A . 124 ILE C 1 1
9 24039 1 1 124 ILE CA C 18.029 0.332 4.009 1.00 . A A . 124 ILE CA 1 1
9 24040 1 1 124 ILE CB C 18.357 0.644 2.550 1.00 . A A . 124 ILE CB 1 1
9 24041 1 1 124 ILE CD1 C 17.726 2.069 0.598 1.00 . A A . 124 ILE CD1 1 1
9 24042 1 1 124 ILE CG1 C 17.367 1.686 2.033 1.00 . A A . 124 ILE CG1 1 1
9 24043 1 1 124 ILE CG2 C 18.236 -0.630 1.712 1.00 . A A . 124 ILE CG2 1 1
9 24044 1 1 124 ILE H H 18.479 2.388 4.468 1.00 . A A . 124 ILE H 1 1
9 24045 1 1 124 ILE HA H 17.066 -0.150 4.059 1.00 . A A . 124 ILE HA 1 1
9 24046 1 1 124 ILE HB H 19.363 1.031 2.479 1.00 . A A . 124 ILE HB 1 1
9 24047 1 1 124 ILE HD11 H 18.257 1.254 0.129 1.00 . A A . 124 ILE HD11 1 1
9 24048 1 1 124 ILE HD12 H 16.822 2.276 0.045 1.00 . A A . 124 ILE HD12 1 1
9 24049 1 1 124 ILE HD13 H 18.351 2.949 0.606 1.00 . A A . 124 ILE HD13 1 1
9 24050 1 1 124 ILE HG12 H 16.369 1.272 2.058 1.00 . A A . 124 ILE HG12 1 1
9 24051 1 1 124 ILE HG13 H 17.408 2.563 2.660 1.00 . A A . 124 ILE HG13 1 1
9 24052 1 1 124 ILE HG21 H 18.602 -1.472 2.282 1.00 . A A . 124 ILE HG21 1 1
9 24053 1 1 124 ILE HG22 H 17.200 -0.794 1.454 1.00 . A A . 124 ILE HG22 1 1
9 24054 1 1 124 ILE HG23 H 18.820 -0.524 0.810 1.00 . A A . 124 ILE HG23 1 1
9 24055 1 1 124 ILE N N 17.986 1.603 4.786 1.00 . A A . 124 ILE N 1 1
9 24056 1 1 124 ILE O O 20.068 -0.168 5.166 1.00 . A A . 124 ILE O 1 1
9 24057 1 1 125 THR C C 20.378 -3.779 3.885 1.00 . A A . 125 THR C 1 1
9 24058 1 1 125 THR CA C 19.881 -2.854 4.998 1.00 . A A . 125 THR CA 1 1
9 24059 1 1 125 THR CB C 19.218 -3.684 6.098 1.00 . A A . 125 THR CB 1 1
9 24060 1 1 125 THR CG2 C 18.600 -2.748 7.137 1.00 . A A . 125 THR CG2 1 1
9 24061 1 1 125 THR H H 18.094 -2.208 3.984 1.00 . A A . 125 THR H 1 1
9 24062 1 1 125 THR HA H 20.716 -2.317 5.415 1.00 . A A . 125 THR HA 1 1
9 24063 1 1 125 THR HB H 19.957 -4.308 6.575 1.00 . A A . 125 THR HB 1 1
9 24064 1 1 125 THR HG1 H 18.289 -5.381 5.899 1.00 . A A . 125 THR HG1 1 1
9 24065 1 1 125 THR HG21 H 18.092 -1.938 6.635 1.00 . A A . 125 THR HG21 1 1
9 24066 1 1 125 THR HG22 H 17.894 -3.297 7.742 1.00 . A A . 125 THR HG22 1 1
9 24067 1 1 125 THR HG23 H 19.380 -2.347 7.769 1.00 . A A . 125 THR HG23 1 1
9 24068 1 1 125 THR N N 18.894 -1.884 4.448 1.00 . A A . 125 THR N 1 1
9 24069 1 1 125 THR O O 19.607 -4.310 3.112 1.00 . A A . 125 THR O 1 1
9 24070 1 1 125 THR OG1 O 18.205 -4.500 5.527 1.00 . A A . 125 THR OG1 1 1
9 24071 1 1 126 TYR C C 22.079 -6.319 3.186 1.00 . A A . 126 TYR C 1 1
9 24072 1 1 126 TYR CA C 22.228 -4.865 2.751 1.00 . A A . 126 TYR CA 1 1
9 24073 1 1 126 TYR CB C 23.718 -4.571 2.580 1.00 . A A . 126 TYR CB 1 1
9 24074 1 1 126 TYR CD1 C 23.310 -2.267 1.640 1.00 . A A . 126 TYR CD1 1 1
9 24075 1 1 126 TYR CD2 C 24.764 -3.787 0.435 1.00 . A A . 126 TYR CD2 1 1
9 24076 1 1 126 TYR CE1 C 23.526 -1.289 0.664 1.00 . A A . 126 TYR CE1 1 1
9 24077 1 1 126 TYR CE2 C 24.977 -2.810 -0.542 1.00 . A A . 126 TYR CE2 1 1
9 24078 1 1 126 TYR CG C 23.930 -3.516 1.524 1.00 . A A . 126 TYR CG 1 1
9 24079 1 1 126 TYR CZ C 24.359 -1.560 -0.426 1.00 . A A . 126 TYR CZ 1 1
9 24080 1 1 126 TYR H H 22.265 -3.535 4.443 1.00 . A A . 126 TYR H 1 1
9 24081 1 1 126 TYR HA H 21.707 -4.705 1.817 1.00 . A A . 126 TYR HA 1 1
9 24082 1 1 126 TYR HB2 H 24.120 -4.224 3.518 1.00 . A A . 126 TYR HB2 1 1
9 24083 1 1 126 TYR HB3 H 24.228 -5.476 2.287 1.00 . A A . 126 TYR HB3 1 1
9 24084 1 1 126 TYR HD1 H 22.664 -2.059 2.480 1.00 . A A . 126 TYR HD1 1 1
9 24085 1 1 126 TYR HD2 H 25.241 -4.751 0.347 1.00 . A A . 126 TYR HD2 1 1
9 24086 1 1 126 TYR HE1 H 23.050 -0.325 0.752 1.00 . A A . 126 TYR HE1 1 1
9 24087 1 1 126 TYR HE2 H 25.619 -3.022 -1.384 1.00 . A A . 126 TYR HE2 1 1
9 24088 1 1 126 TYR HH H 25.219 0.026 -1.048 1.00 . A A . 126 TYR HH 1 1
9 24089 1 1 126 TYR N N 21.666 -3.974 3.805 1.00 . A A . 126 TYR N 1 1
9 24090 1 1 126 TYR O O 22.632 -6.729 4.189 1.00 . A A . 126 TYR O 1 1
9 24091 1 1 126 TYR OH O 24.570 -0.595 -1.388 1.00 . A A . 126 TYR OH 1 1
9 24092 1 1 127 GLY C C 22.245 -9.382 2.142 1.00 . A A . 127 GLY C 1 1
9 24093 1 1 127 GLY CA C 21.178 -8.529 2.822 1.00 . A A . 127 GLY CA 1 1
9 24094 1 1 127 GLY H H 20.915 -6.753 1.638 1.00 . A A . 127 GLY H 1 1
9 24095 1 1 127 GLY HA2 H 21.266 -8.629 3.892 1.00 . A A . 127 GLY HA2 1 1
9 24096 1 1 127 GLY HA3 H 20.208 -8.868 2.507 1.00 . A A . 127 GLY HA3 1 1
9 24097 1 1 127 GLY N N 21.349 -7.102 2.444 1.00 . A A . 127 GLY N 1 1
9 24098 1 1 127 GLY O O 22.177 -9.644 0.963 1.00 . A A . 127 GLY O 1 1
9 24099 1 1 128 GLU C C 24.095 -12.122 2.759 1.00 . A A . 128 GLU C 1 1
9 24100 1 1 128 GLU CA C 24.283 -10.681 2.273 1.00 . A A . 128 GLU CA 1 1
9 24101 1 1 128 GLU CB C 25.661 -10.169 2.700 1.00 . A A . 128 GLU CB 1 1
9 24102 1 1 128 GLU CD C 27.028 -8.121 3.121 1.00 . A A . 128 GLU CD 1 1
9 24103 1 1 128 GLU CG C 25.618 -8.647 2.845 1.00 . A A . 128 GLU CG 1 1
9 24104 1 1 128 GLU H H 23.254 -9.609 3.833 1.00 . A A . 128 GLU H 1 1
9 24105 1 1 128 GLU HA H 24.201 -10.651 1.194 1.00 . A A . 128 GLU HA 1 1
9 24106 1 1 128 GLU HB2 H 25.933 -10.615 3.646 1.00 . A A . 128 GLU HB2 1 1
9 24107 1 1 128 GLU HB3 H 26.392 -10.437 1.952 1.00 . A A . 128 GLU HB3 1 1
9 24108 1 1 128 GLU HG2 H 25.241 -8.209 1.932 1.00 . A A . 128 GLU HG2 1 1
9 24109 1 1 128 GLU HG3 H 24.970 -8.381 3.667 1.00 . A A . 128 GLU HG3 1 1
9 24110 1 1 128 GLU N N 23.223 -9.826 2.878 1.00 . A A . 128 GLU N 1 1
9 24111 1 1 128 GLU O O 24.537 -12.482 3.832 1.00 . A A . 128 GLU O 1 1
9 24112 1 1 128 GLU OE1 O 27.775 -8.810 3.796 1.00 . A A . 128 GLU OE1 1 1
9 24113 1 1 128 GLU OE2 O 27.337 -7.037 2.652 1.00 . A A . 128 GLU OE2 1 1
9 24114 1 1 129 THR C C 24.584 -14.996 2.742 1.00 . A A . 129 THR C 1 1
9 24115 1 1 129 THR CA C 23.235 -14.355 2.420 1.00 . A A . 129 THR CA 1 1
9 24116 1 1 129 THR CB C 22.560 -15.123 1.289 1.00 . A A . 129 THR CB 1 1
9 24117 1 1 129 THR CG2 C 21.042 -15.056 1.452 1.00 . A A . 129 THR CG2 1 1
9 24118 1 1 129 THR H H 23.090 -12.656 1.127 1.00 . A A . 129 THR H 1 1
9 24119 1 1 129 THR HA H 22.605 -14.375 3.297 1.00 . A A . 129 THR HA 1 1
9 24120 1 1 129 THR HB H 22.875 -16.145 1.320 1.00 . A A . 129 THR HB 1 1
9 24121 1 1 129 THR HG1 H 23.243 -15.266 -0.525 1.00 . A A . 129 THR HG1 1 1
9 24122 1 1 129 THR HG21 H 20.792 -15.093 2.501 1.00 . A A . 129 THR HG21 1 1
9 24123 1 1 129 THR HG22 H 20.676 -14.134 1.026 1.00 . A A . 129 THR HG22 1 1
9 24124 1 1 129 THR HG23 H 20.589 -15.893 0.942 1.00 . A A . 129 THR HG23 1 1
9 24125 1 1 129 THR N N 23.443 -12.951 1.989 1.00 . A A . 129 THR N 1 1
9 24126 1 1 129 THR O O 24.981 -15.093 3.886 1.00 . A A . 129 THR O 1 1
9 24127 1 1 129 THR OG1 O 22.935 -14.556 0.043 1.00 . A A . 129 THR OG1 1 1
9 24128 1 1 130 GLY C C 27.688 -14.976 2.118 1.00 . A A . 130 GLY C 1 1
9 24129 1 1 130 GLY CA C 26.621 -16.064 1.984 1.00 . A A . 130 GLY CA 1 1
9 24130 1 1 130 GLY H H 24.954 -15.342 0.824 1.00 . A A . 130 GLY H 1 1
9 24131 1 1 130 GLY HA2 H 26.579 -16.645 2.895 1.00 . A A . 130 GLY HA2 1 1
9 24132 1 1 130 GLY HA3 H 26.871 -16.709 1.156 1.00 . A A . 130 GLY HA3 1 1
9 24133 1 1 130 GLY N N 25.294 -15.432 1.739 1.00 . A A . 130 GLY N 1 1
9 24134 1 1 130 GLY O O 28.752 -15.063 1.538 1.00 . A A . 130 GLY O 1 1
9 24135 1 1 131 GLY C C 29.316 -13.177 4.240 1.00 . A A . 131 GLY C 1 1
9 24136 1 1 131 GLY CA C 28.412 -12.858 3.049 1.00 . A A . 131 GLY CA 1 1
9 24137 1 1 131 GLY H H 26.549 -13.899 3.337 1.00 . A A . 131 GLY H 1 1
9 24138 1 1 131 GLY HA2 H 29.010 -12.774 2.152 1.00 . A A . 131 GLY HA2 1 1
9 24139 1 1 131 GLY HA3 H 27.900 -11.926 3.230 1.00 . A A . 131 GLY HA3 1 1
9 24140 1 1 131 GLY N N 27.413 -13.950 2.878 1.00 . A A . 131 GLY N 1 1
9 24141 1 1 131 GLY O O 30.441 -13.606 4.080 1.00 . A A . 131 GLY O 1 1
9 24142 1 1 132 ASN C C 28.771 -13.448 7.855 1.00 . A A . 132 ASN C 1 1
9 24143 1 1 132 ASN CA C 29.667 -13.270 6.634 1.00 . A A . 132 ASN CA 1 1
9 24144 1 1 132 ASN CB C 30.640 -12.114 6.878 1.00 . A A . 132 ASN CB 1 1
9 24145 1 1 132 ASN CG C 31.387 -12.344 8.193 1.00 . A A . 132 ASN CG 1 1
9 24146 1 1 132 ASN H H 27.922 -12.630 5.545 1.00 . A A . 132 ASN H 1 1
9 24147 1 1 132 ASN HA H 30.217 -14.172 6.469 1.00 . A A . 132 ASN HA 1 1
9 24148 1 1 132 ASN HB2 H 31.348 -12.062 6.065 1.00 . A A . 132 ASN HB2 1 1
9 24149 1 1 132 ASN HB3 H 30.089 -11.187 6.937 1.00 . A A . 132 ASN HB3 1 1
9 24150 1 1 132 ASN HD21 H 31.689 -14.276 7.847 1.00 . A A . 132 ASN HD21 1 1
9 24151 1 1 132 ASN HD22 H 32.313 -13.695 9.315 1.00 . A A . 132 ASN HD22 1 1
9 24152 1 1 132 ASN N N 28.833 -12.974 5.436 1.00 . A A . 132 ASN N 1 1
9 24153 1 1 132 ASN ND2 N 31.833 -13.538 8.475 1.00 . A A . 132 ASN ND2 1 1
9 24154 1 1 132 ASN O O 28.944 -14.356 8.643 1.00 . A A . 132 ASN O 1 1
9 24155 1 1 132 ASN OD1 O 31.565 -11.429 8.972 1.00 . A A . 132 ASN OD1 1 1
9 24156 1 1 133 SER C C 26.170 -11.342 9.378 1.00 . A A . 133 SER C 1 1
9 24157 1 1 133 SER CA C 26.891 -12.680 9.175 1.00 . A A . 133 SER CA 1 1
9 24158 1 1 133 SER CB C 27.690 -13.029 10.435 1.00 . A A . 133 SER CB 1 1
9 24159 1 1 133 SER H H 27.709 -11.870 7.352 1.00 . A A . 133 SER H 1 1
9 24160 1 1 133 SER HA H 26.161 -13.454 8.989 1.00 . A A . 133 SER HA 1 1
9 24161 1 1 133 SER HB2 H 27.531 -14.064 10.687 1.00 . A A . 133 SER HB2 1 1
9 24162 1 1 133 SER HB3 H 28.743 -12.865 10.248 1.00 . A A . 133 SER HB3 1 1
9 24163 1 1 133 SER HG H 26.345 -12.449 11.718 1.00 . A A . 133 SER HG 1 1
9 24164 1 1 133 SER N N 27.816 -12.584 8.009 1.00 . A A . 133 SER N 1 1
9 24165 1 1 133 SER O O 24.957 -11.302 9.452 1.00 . A A . 133 SER O 1 1
9 24166 1 1 133 SER OG O 27.254 -12.214 11.517 1.00 . A A . 133 SER OG 1 1
9 24167 1 1 134 PRO C C 25.834 -8.368 8.369 1.00 . A A . 134 PRO C 1 1
9 24168 1 1 134 PRO CA C 26.398 -8.929 9.677 1.00 . A A . 134 PRO CA 1 1
9 24169 1 1 134 PRO CB C 27.614 -8.124 10.141 1.00 . A A . 134 PRO CB 1 1
9 24170 1 1 134 PRO CD C 28.413 -10.339 9.379 1.00 . A A . 134 PRO CD 1 1
9 24171 1 1 134 PRO CG C 28.861 -8.889 9.641 1.00 . A A . 134 PRO CG 1 1
9 24172 1 1 134 PRO HA H 25.643 -8.933 10.447 1.00 . A A . 134 PRO HA 1 1
9 24173 1 1 134 PRO HB2 H 27.585 -7.131 9.711 1.00 . A A . 134 PRO HB2 1 1
9 24174 1 1 134 PRO HB3 H 27.631 -8.063 11.218 1.00 . A A . 134 PRO HB3 1 1
9 24175 1 1 134 PRO HD2 H 28.723 -10.653 8.392 1.00 . A A . 134 PRO HD2 1 1
9 24176 1 1 134 PRO HD3 H 28.810 -11.001 10.132 1.00 . A A . 134 PRO HD3 1 1
9 24177 1 1 134 PRO HG2 H 29.228 -8.441 8.728 1.00 . A A . 134 PRO HG2 1 1
9 24178 1 1 134 PRO HG3 H 29.631 -8.878 10.397 1.00 . A A . 134 PRO HG3 1 1
9 24179 1 1 134 PRO N N 26.938 -10.285 9.472 1.00 . A A . 134 PRO N 1 1
9 24180 1 1 134 PRO O O 26.158 -8.828 7.292 1.00 . A A . 134 PRO O 1 1
9 24181 1 1 135 VAL C C 24.989 -5.389 7.009 1.00 . A A . 135 VAL C 1 1
9 24182 1 1 135 VAL CA C 24.398 -6.783 7.229 1.00 . A A . 135 VAL CA 1 1
9 24183 1 1 135 VAL CB C 22.876 -6.663 7.386 1.00 . A A . 135 VAL CB 1 1
9 24184 1 1 135 VAL CG1 C 22.185 -7.712 6.514 1.00 . A A . 135 VAL CG1 1 1
9 24185 1 1 135 VAL CG2 C 22.469 -6.876 8.849 1.00 . A A . 135 VAL CG2 1 1
9 24186 1 1 135 VAL H H 24.740 -7.023 9.335 1.00 . A A . 135 VAL H 1 1
9 24187 1 1 135 VAL HA H 24.625 -7.410 6.379 1.00 . A A . 135 VAL HA 1 1
9 24188 1 1 135 VAL HB H 22.569 -5.679 7.072 1.00 . A A . 135 VAL HB 1 1
9 24189 1 1 135 VAL HG11 H 22.911 -8.167 5.857 1.00 . A A . 135 VAL HG11 1 1
9 24190 1 1 135 VAL HG12 H 21.744 -8.470 7.145 1.00 . A A . 135 VAL HG12 1 1
9 24191 1 1 135 VAL HG13 H 21.413 -7.239 5.926 1.00 . A A . 135 VAL HG13 1 1
9 24192 1 1 135 VAL HG21 H 23.028 -6.201 9.480 1.00 . A A . 135 VAL HG21 1 1
9 24193 1 1 135 VAL HG22 H 21.413 -6.682 8.962 1.00 . A A . 135 VAL HG22 1 1
9 24194 1 1 135 VAL HG23 H 22.681 -7.895 9.137 1.00 . A A . 135 VAL HG23 1 1
9 24195 1 1 135 VAL N N 24.989 -7.378 8.458 1.00 . A A . 135 VAL N 1 1
9 24196 1 1 135 VAL O O 25.675 -4.856 7.858 1.00 . A A . 135 VAL O 1 1
9 24197 1 1 136 GLN C C 24.101 -2.457 5.412 1.00 . A A . 136 GLN C 1 1
9 24198 1 1 136 GLN CA C 25.268 -3.424 5.620 1.00 . A A . 136 GLN CA 1 1
9 24199 1 1 136 GLN CB C 26.154 -3.436 4.367 1.00 . A A . 136 GLN CB 1 1
9 24200 1 1 136 GLN CD C 27.441 -5.354 5.322 1.00 . A A . 136 GLN CD 1 1
9 24201 1 1 136 GLN CG C 26.665 -4.855 4.102 1.00 . A A . 136 GLN CG 1 1
9 24202 1 1 136 GLN H H 24.160 -5.234 5.208 1.00 . A A . 136 GLN H 1 1
9 24203 1 1 136 GLN HA H 25.851 -3.103 6.471 1.00 . A A . 136 GLN HA 1 1
9 24204 1 1 136 GLN HB2 H 25.582 -3.094 3.517 1.00 . A A . 136 GLN HB2 1 1
9 24205 1 1 136 GLN HB3 H 26.996 -2.778 4.519 1.00 . A A . 136 GLN HB3 1 1
9 24206 1 1 136 GLN HE21 H 28.606 -3.748 5.413 1.00 . A A . 136 GLN HE21 1 1
9 24207 1 1 136 GLN HE22 H 28.897 -4.924 6.602 1.00 . A A . 136 GLN HE22 1 1
9 24208 1 1 136 GLN HG2 H 25.826 -5.510 3.915 1.00 . A A . 136 GLN HG2 1 1
9 24209 1 1 136 GLN HG3 H 27.316 -4.849 3.241 1.00 . A A . 136 GLN HG3 1 1
9 24210 1 1 136 GLN N N 24.723 -4.790 5.881 1.00 . A A . 136 GLN N 1 1
9 24211 1 1 136 GLN NE2 N 28.394 -4.614 5.820 1.00 . A A . 136 GLN NE2 1 1
9 24212 1 1 136 GLN O O 23.517 -2.396 4.350 1.00 . A A . 136 GLN O 1 1
9 24213 1 1 136 GLN OE1 O 27.178 -6.427 5.827 1.00 . A A . 136 GLN OE1 1 1
9 24214 1 1 137 GLU C C 23.100 0.663 6.080 1.00 . A A . 137 GLU C 1 1
9 24215 1 1 137 GLU CA C 22.600 -0.769 6.279 1.00 . A A . 137 GLU CA 1 1
9 24216 1 1 137 GLU CB C 21.735 -0.830 7.540 1.00 . A A . 137 GLU CB 1 1
9 24217 1 1 137 GLU CD C 21.831 -0.673 10.033 1.00 . A A . 137 GLU CD 1 1
9 24218 1 1 137 GLU CG C 22.526 -0.279 8.728 1.00 . A A . 137 GLU CG 1 1
9 24219 1 1 137 GLU H H 24.218 -1.785 7.277 1.00 . A A . 137 GLU H 1 1
9 24220 1 1 137 GLU HA H 22.006 -1.055 5.427 1.00 . A A . 137 GLU HA 1 1
9 24221 1 1 137 GLU HB2 H 20.843 -0.238 7.393 1.00 . A A . 137 GLU HB2 1 1
9 24222 1 1 137 GLU HB3 H 21.459 -1.855 7.738 1.00 . A A . 137 GLU HB3 1 1
9 24223 1 1 137 GLU HG2 H 23.526 -0.687 8.714 1.00 . A A . 137 GLU HG2 1 1
9 24224 1 1 137 GLU HG3 H 22.575 0.798 8.660 1.00 . A A . 137 GLU HG3 1 1
9 24225 1 1 137 GLU N N 23.745 -1.713 6.422 1.00 . A A . 137 GLU N 1 1
9 24226 1 1 137 GLU O O 24.143 1.048 6.569 1.00 . A A . 137 GLU O 1 1
9 24227 1 1 137 GLU OE1 O 20.702 -0.256 10.229 1.00 . A A . 137 GLU OE1 1 1
9 24228 1 1 137 GLU OE2 O 22.441 -1.384 10.814 1.00 . A A . 137 GLU OE2 1 1
9 24229 1 1 138 PHE C C 21.464 3.731 5.153 1.00 . A A . 138 PHE C 1 1
9 24230 1 1 138 PHE CA C 22.732 2.871 5.132 1.00 . A A . 138 PHE CA 1 1
9 24231 1 1 138 PHE CB C 23.434 2.995 3.775 1.00 . A A . 138 PHE CB 1 1
9 24232 1 1 138 PHE CD1 C 21.643 3.832 2.215 1.00 . A A . 138 PHE CD1 1 1
9 24233 1 1 138 PHE CD2 C 22.323 1.509 2.063 1.00 . A A . 138 PHE CD2 1 1
9 24234 1 1 138 PHE CE1 C 20.728 3.631 1.176 1.00 . A A . 138 PHE CE1 1 1
9 24235 1 1 138 PHE CE2 C 21.406 1.309 1.025 1.00 . A A . 138 PHE CE2 1 1
9 24236 1 1 138 PHE CG C 22.441 2.772 2.659 1.00 . A A . 138 PHE CG 1 1
9 24237 1 1 138 PHE CZ C 20.610 2.370 0.581 1.00 . A A . 138 PHE CZ 1 1
9 24238 1 1 138 PHE H H 21.501 1.114 4.999 1.00 . A A . 138 PHE H 1 1
9 24239 1 1 138 PHE HA H 23.400 3.197 5.917 1.00 . A A . 138 PHE HA 1 1
9 24240 1 1 138 PHE HB2 H 23.862 3.982 3.682 1.00 . A A . 138 PHE HB2 1 1
9 24241 1 1 138 PHE HB3 H 24.219 2.256 3.709 1.00 . A A . 138 PHE HB3 1 1
9 24242 1 1 138 PHE HD1 H 21.734 4.804 2.674 1.00 . A A . 138 PHE HD1 1 1
9 24243 1 1 138 PHE HD2 H 22.938 0.689 2.403 1.00 . A A . 138 PHE HD2 1 1
9 24244 1 1 138 PHE HE1 H 20.114 4.450 0.833 1.00 . A A . 138 PHE HE1 1 1
9 24245 1 1 138 PHE HE2 H 21.313 0.336 0.566 1.00 . A A . 138 PHE HE2 1 1
9 24246 1 1 138 PHE HZ H 19.904 2.216 -0.221 1.00 . A A . 138 PHE HZ 1 1
9 24247 1 1 138 PHE N N 22.342 1.454 5.370 1.00 . A A . 138 PHE N 1 1
9 24248 1 1 138 PHE O O 20.405 3.291 4.753 1.00 . A A . 138 PHE O 1 1
9 24249 1 1 139 THR C C 19.967 6.319 4.307 1.00 . A A . 139 THR C 1 1
9 24250 1 1 139 THR CA C 20.331 5.799 5.698 1.00 . A A . 139 THR CA 1 1
9 24251 1 1 139 THR CB C 20.576 6.983 6.634 1.00 . A A . 139 THR CB 1 1
9 24252 1 1 139 THR CG2 C 20.397 6.532 8.084 1.00 . A A . 139 THR CG2 1 1
9 24253 1 1 139 THR H H 22.407 5.278 5.971 1.00 . A A . 139 THR H 1 1
9 24254 1 1 139 THR HA H 19.508 5.213 6.080 1.00 . A A . 139 THR HA 1 1
9 24255 1 1 139 THR HB H 19.863 7.764 6.416 1.00 . A A . 139 THR HB 1 1
9 24256 1 1 139 THR HG1 H 21.837 8.401 6.210 1.00 . A A . 139 THR HG1 1 1
9 24257 1 1 139 THR HG21 H 20.094 5.496 8.104 1.00 . A A . 139 THR HG21 1 1
9 24258 1 1 139 THR HG22 H 21.331 6.645 8.614 1.00 . A A . 139 THR HG22 1 1
9 24259 1 1 139 THR HG23 H 19.638 7.138 8.558 1.00 . A A . 139 THR HG23 1 1
9 24260 1 1 139 THR N N 21.550 4.941 5.635 1.00 . A A . 139 THR N 1 1
9 24261 1 1 139 THR O O 20.813 6.520 3.458 1.00 . A A . 139 THR O 1 1
9 24262 1 1 139 THR OG1 O 21.896 7.472 6.444 1.00 . A A . 139 THR OG1 1 1
9 24263 1 1 140 VAL C C 17.693 8.460 2.920 1.00 . A A . 140 VAL C 1 1
9 24264 1 1 140 VAL CA C 18.236 7.036 2.760 1.00 . A A . 140 VAL CA 1 1
9 24265 1 1 140 VAL CB C 17.110 6.132 2.273 1.00 . A A . 140 VAL CB 1 1
9 24266 1 1 140 VAL CG1 C 16.442 6.751 1.043 1.00 . A A . 140 VAL CG1 1 1
9 24267 1 1 140 VAL CG2 C 17.680 4.762 1.908 1.00 . A A . 140 VAL CG2 1 1
9 24268 1 1 140 VAL H H 18.050 6.357 4.784 1.00 . A A . 140 VAL H 1 1
9 24269 1 1 140 VAL HA H 19.050 7.023 2.052 1.00 . A A . 140 VAL HA 1 1
9 24270 1 1 140 VAL HB H 16.382 6.023 3.066 1.00 . A A . 140 VAL HB 1 1
9 24271 1 1 140 VAL HG11 H 16.214 7.788 1.240 1.00 . A A . 140 VAL HG11 1 1
9 24272 1 1 140 VAL HG12 H 17.110 6.683 0.198 1.00 . A A . 140 VAL HG12 1 1
9 24273 1 1 140 VAL HG13 H 15.529 6.217 0.824 1.00 . A A . 140 VAL HG13 1 1
9 24274 1 1 140 VAL HG21 H 18.270 4.386 2.731 1.00 . A A . 140 VAL HG21 1 1
9 24275 1 1 140 VAL HG22 H 16.869 4.078 1.703 1.00 . A A . 140 VAL HG22 1 1
9 24276 1 1 140 VAL HG23 H 18.303 4.854 1.031 1.00 . A A . 140 VAL HG23 1 1
9 24277 1 1 140 VAL N N 18.702 6.533 4.079 1.00 . A A . 140 VAL N 1 1
9 24278 1 1 140 VAL O O 17.042 8.761 3.899 1.00 . A A . 140 VAL O 1 1
9 24279 1 1 141 PRO C C 16.021 10.762 1.565 1.00 . A A . 141 PRO C 1 1
9 24280 1 1 141 PRO CA C 17.502 10.690 1.951 1.00 . A A . 141 PRO CA 1 1
9 24281 1 1 141 PRO CB C 18.380 11.361 0.892 1.00 . A A . 141 PRO CB 1 1
9 24282 1 1 141 PRO CD C 18.753 8.918 0.754 1.00 . A A . 141 PRO CD 1 1
9 24283 1 1 141 PRO CG C 18.880 10.232 -0.040 1.00 . A A . 141 PRO CG 1 1
9 24284 1 1 141 PRO HA H 17.670 11.145 2.914 1.00 . A A . 141 PRO HA 1 1
9 24285 1 1 141 PRO HB2 H 17.798 12.080 0.331 1.00 . A A . 141 PRO HB2 1 1
9 24286 1 1 141 PRO HB3 H 19.222 11.847 1.359 1.00 . A A . 141 PRO HB3 1 1
9 24287 1 1 141 PRO HD2 H 18.231 8.173 0.169 1.00 . A A . 141 PRO HD2 1 1
9 24288 1 1 141 PRO HD3 H 19.725 8.557 1.049 1.00 . A A . 141 PRO HD3 1 1
9 24289 1 1 141 PRO HG2 H 18.269 10.190 -0.931 1.00 . A A . 141 PRO HG2 1 1
9 24290 1 1 141 PRO HG3 H 19.913 10.399 -0.304 1.00 . A A . 141 PRO HG3 1 1
9 24291 1 1 141 PRO N N 17.964 9.291 1.947 1.00 . A A . 141 PRO N 1 1
9 24292 1 1 141 PRO O O 15.556 10.035 0.710 1.00 . A A . 141 PRO O 1 1
9 24293 1 1 142 GLY C C 13.639 12.743 0.707 1.00 . A A . 142 GLY C 1 1
9 24294 1 1 142 GLY CA C 13.826 11.753 1.860 1.00 . A A . 142 GLY CA 1 1
9 24295 1 1 142 GLY H H 15.670 12.211 2.877 1.00 . A A . 142 GLY H 1 1
9 24296 1 1 142 GLY HA2 H 13.442 10.784 1.570 1.00 . A A . 142 GLY HA2 1 1
9 24297 1 1 142 GLY HA3 H 13.287 12.108 2.725 1.00 . A A . 142 GLY HA3 1 1
9 24298 1 1 142 GLY N N 15.276 11.634 2.190 1.00 . A A . 142 GLY N 1 1
9 24299 1 1 142 GLY O O 12.581 13.314 0.533 1.00 . A A . 142 GLY O 1 1
9 24300 1 1 143 SER C C 14.410 13.121 -2.532 1.00 . A A . 143 SER C 1 1
9 24301 1 1 143 SER CA C 14.537 13.903 -1.222 1.00 . A A . 143 SER CA 1 1
9 24302 1 1 143 SER CB C 15.780 14.791 -1.278 1.00 . A A . 143 SER CB 1 1
9 24303 1 1 143 SER H H 15.503 12.480 0.074 1.00 . A A . 143 SER H 1 1
9 24304 1 1 143 SER HA H 13.661 14.518 -1.084 1.00 . A A . 143 SER HA 1 1
9 24305 1 1 143 SER HB2 H 16.630 14.249 -0.897 1.00 . A A . 143 SER HB2 1 1
9 24306 1 1 143 SER HB3 H 15.970 15.078 -2.304 1.00 . A A . 143 SER HB3 1 1
9 24307 1 1 143 SER HG H 15.097 15.679 0.313 1.00 . A A . 143 SER HG 1 1
9 24308 1 1 143 SER N N 14.659 12.951 -0.082 1.00 . A A . 143 SER N 1 1
9 24309 1 1 143 SER O O 14.281 13.693 -3.596 1.00 . A A . 143 SER O 1 1
9 24310 1 1 143 SER OG O 15.567 15.948 -0.480 1.00 . A A . 143 SER OG 1 1
9 24311 1 1 144 LYS C C 13.511 9.742 -3.416 1.00 . A A . 144 LYS C 1 1
9 24312 1 1 144 LYS CA C 14.326 11.005 -3.708 1.00 . A A . 144 LYS CA 1 1
9 24313 1 1 144 LYS CB C 15.721 10.610 -4.196 1.00 . A A . 144 LYS CB 1 1
9 24314 1 1 144 LYS CD C 16.444 11.499 -6.419 1.00 . A A . 144 LYS CD 1 1
9 24315 1 1 144 LYS CE C 16.798 12.780 -7.176 1.00 . A A . 144 LYS CE 1 1
9 24316 1 1 144 LYS CG C 16.364 11.796 -4.920 1.00 . A A . 144 LYS CG 1 1
9 24317 1 1 144 LYS H H 14.549 11.374 -1.597 1.00 . A A . 144 LYS H 1 1
9 24318 1 1 144 LYS HA H 13.828 11.585 -4.471 1.00 . A A . 144 LYS HA 1 1
9 24319 1 1 144 LYS HB2 H 16.332 10.329 -3.351 1.00 . A A . 144 LYS HB2 1 1
9 24320 1 1 144 LYS HB3 H 15.642 9.776 -4.877 1.00 . A A . 144 LYS HB3 1 1
9 24321 1 1 144 LYS HD2 H 17.204 10.752 -6.598 1.00 . A A . 144 LYS HD2 1 1
9 24322 1 1 144 LYS HD3 H 15.489 11.131 -6.765 1.00 . A A . 144 LYS HD3 1 1
9 24323 1 1 144 LYS HE2 H 16.028 13.519 -7.013 1.00 . A A . 144 LYS HE2 1 1
9 24324 1 1 144 LYS HE3 H 17.744 13.160 -6.817 1.00 . A A . 144 LYS HE3 1 1
9 24325 1 1 144 LYS HG2 H 15.767 12.682 -4.758 1.00 . A A . 144 LYS HG2 1 1
9 24326 1 1 144 LYS HG3 H 17.359 11.956 -4.533 1.00 . A A . 144 LYS HG3 1 1
9 24327 1 1 144 LYS HZ1 H 17.556 11.690 -8.779 1.00 . A A . 144 LYS HZ1 1 1
9 24328 1 1 144 LYS HZ2 H 15.965 12.232 -9.004 1.00 . A A . 144 LYS HZ2 1 1
9 24329 1 1 144 LYS HZ3 H 17.260 13.325 -9.132 1.00 . A A . 144 LYS HZ3 1 1
9 24330 1 1 144 LYS N N 14.445 11.818 -2.465 1.00 . A A . 144 LYS N 1 1
9 24331 1 1 144 LYS NZ N 16.903 12.484 -8.633 1.00 . A A . 144 LYS NZ 1 1
9 24332 1 1 144 LYS O O 13.465 9.266 -2.299 1.00 . A A . 144 LYS O 1 1
9 24333 1 1 145 SER C C 12.915 6.733 -4.495 1.00 . A A . 145 SER C 1 1
9 24334 1 1 145 SER CA C 12.060 7.963 -4.191 1.00 . A A . 145 SER CA 1 1
9 24335 1 1 145 SER CB C 10.841 7.979 -5.113 1.00 . A A . 145 SER CB 1 1
9 24336 1 1 145 SER H H 12.920 9.593 -5.306 1.00 . A A . 145 SER H 1 1
9 24337 1 1 145 SER HA H 11.733 7.928 -3.162 1.00 . A A . 145 SER HA 1 1
9 24338 1 1 145 SER HB2 H 10.590 8.996 -5.364 1.00 . A A . 145 SER HB2 1 1
9 24339 1 1 145 SER HB3 H 11.069 7.434 -6.019 1.00 . A A . 145 SER HB3 1 1
9 24340 1 1 145 SER HG H 9.042 7.239 -5.090 1.00 . A A . 145 SER HG 1 1
9 24341 1 1 145 SER N N 12.869 9.195 -4.412 1.00 . A A . 145 SER N 1 1
9 24342 1 1 145 SER O O 12.607 5.632 -4.083 1.00 . A A . 145 SER O 1 1
9 24343 1 1 145 SER OG O 9.740 7.377 -4.446 1.00 . A A . 145 SER OG 1 1
9 24344 1 1 146 THR C C 16.156 5.860 -4.718 1.00 . A A . 146 THR C 1 1
9 24345 1 1 146 THR CA C 14.868 5.751 -5.534 1.00 . A A . 146 THR CA 1 1
9 24346 1 1 146 THR CB C 15.201 5.763 -7.028 1.00 . A A . 146 THR CB 1 1
9 24347 1 1 146 THR CG2 C 13.906 5.739 -7.842 1.00 . A A . 146 THR CG2 1 1
9 24348 1 1 146 THR H H 14.224 7.806 -5.530 1.00 . A A . 146 THR H 1 1
9 24349 1 1 146 THR HA H 14.358 4.832 -5.284 1.00 . A A . 146 THR HA 1 1
9 24350 1 1 146 THR HB H 15.791 4.894 -7.273 1.00 . A A . 146 THR HB 1 1
9 24351 1 1 146 THR HG1 H 16.864 6.762 -7.169 1.00 . A A . 146 THR HG1 1 1
9 24352 1 1 146 THR HG21 H 13.121 5.282 -7.257 1.00 . A A . 146 THR HG21 1 1
9 24353 1 1 146 THR HG22 H 13.623 6.749 -8.098 1.00 . A A . 146 THR HG22 1 1
9 24354 1 1 146 THR HG23 H 14.060 5.168 -8.746 1.00 . A A . 146 THR HG23 1 1
9 24355 1 1 146 THR N N 13.991 6.910 -5.210 1.00 . A A . 146 THR N 1 1
9 24356 1 1 146 THR O O 16.575 6.938 -4.347 1.00 . A A . 146 THR O 1 1
9 24357 1 1 146 THR OG1 O 15.936 6.939 -7.339 1.00 . A A . 146 THR OG1 1 1
9 24358 1 1 147 ALA C C 19.127 3.985 -4.317 1.00 . A A . 147 ALA C 1 1
9 24359 1 1 147 ALA CA C 18.043 4.814 -3.630 1.00 . A A . 147 ALA CA 1 1
9 24360 1 1 147 ALA CB C 17.783 4.255 -2.230 1.00 . A A . 147 ALA CB 1 1
9 24361 1 1 147 ALA H H 16.437 3.891 -4.732 1.00 . A A . 147 ALA H 1 1
9 24362 1 1 147 ALA HA H 18.372 5.840 -3.551 1.00 . A A . 147 ALA HA 1 1
9 24363 1 1 147 ALA HB1 H 16.910 3.621 -2.252 1.00 . A A . 147 ALA HB1 1 1
9 24364 1 1 147 ALA HB2 H 18.638 3.680 -1.908 1.00 . A A . 147 ALA HB2 1 1
9 24365 1 1 147 ALA HB3 H 17.619 5.071 -1.541 1.00 . A A . 147 ALA HB3 1 1
9 24366 1 1 147 ALA N N 16.788 4.756 -4.428 1.00 . A A . 147 ALA N 1 1
9 24367 1 1 147 ALA O O 18.850 2.993 -4.961 1.00 . A A . 147 ALA O 1 1
9 24368 1 1 148 THR C C 21.984 2.560 -3.852 1.00 . A A . 148 THR C 1 1
9 24369 1 1 148 THR CA C 21.460 3.612 -4.830 1.00 . A A . 148 THR CA 1 1
9 24370 1 1 148 THR CB C 22.596 4.563 -5.216 1.00 . A A . 148 THR CB 1 1
9 24371 1 1 148 THR CG2 C 23.348 5.006 -3.959 1.00 . A A . 148 THR CG2 1 1
9 24372 1 1 148 THR H H 20.566 5.183 -3.660 1.00 . A A . 148 THR H 1 1
9 24373 1 1 148 THR HA H 21.083 3.122 -5.716 1.00 . A A . 148 THR HA 1 1
9 24374 1 1 148 THR HB H 22.188 5.430 -5.711 1.00 . A A . 148 THR HB 1 1
9 24375 1 1 148 THR HG1 H 22.971 3.341 -6.683 1.00 . A A . 148 THR HG1 1 1
9 24376 1 1 148 THR HG21 H 22.644 5.169 -3.157 1.00 . A A . 148 THR HG21 1 1
9 24377 1 1 148 THR HG22 H 24.051 4.239 -3.671 1.00 . A A . 148 THR HG22 1 1
9 24378 1 1 148 THR HG23 H 23.880 5.923 -4.163 1.00 . A A . 148 THR HG23 1 1
9 24379 1 1 148 THR N N 20.362 4.381 -4.185 1.00 . A A . 148 THR N 1 1
9 24380 1 1 148 THR O O 21.994 2.762 -2.654 1.00 . A A . 148 THR O 1 1
9 24381 1 1 148 THR OG1 O 23.491 3.894 -6.094 1.00 . A A . 148 THR OG1 1 1
9 24382 1 1 149 ILE C C 24.318 -0.062 -3.950 1.00 . A A . 149 ILE C 1 1
9 24383 1 1 149 ILE CA C 22.944 0.375 -3.456 1.00 . A A . 149 ILE CA 1 1
9 24384 1 1 149 ILE CB C 21.991 -0.818 -3.475 1.00 . A A . 149 ILE CB 1 1
9 24385 1 1 149 ILE CD1 C 20.452 0.046 -1.705 1.00 . A A . 149 ILE CD1 1 1
9 24386 1 1 149 ILE CG1 C 20.574 -0.326 -3.184 1.00 . A A . 149 ILE CG1 1 1
9 24387 1 1 149 ILE CG2 C 22.412 -1.834 -2.410 1.00 . A A . 149 ILE CG2 1 1
9 24388 1 1 149 ILE H H 22.402 1.299 -5.323 1.00 . A A . 149 ILE H 1 1
9 24389 1 1 149 ILE HA H 23.026 0.757 -2.449 1.00 . A A . 149 ILE HA 1 1
9 24390 1 1 149 ILE HB H 22.018 -1.286 -4.448 1.00 . A A . 149 ILE HB 1 1
9 24391 1 1 149 ILE HD11 H 21.438 0.198 -1.290 1.00 . A A . 149 ILE HD11 1 1
9 24392 1 1 149 ILE HD12 H 19.878 0.956 -1.608 1.00 . A A . 149 ILE HD12 1 1
9 24393 1 1 149 ILE HD13 H 19.956 -0.752 -1.172 1.00 . A A . 149 ILE HD13 1 1
9 24394 1 1 149 ILE HG12 H 20.368 0.543 -3.791 1.00 . A A . 149 ILE HG12 1 1
9 24395 1 1 149 ILE HG13 H 19.868 -1.106 -3.416 1.00 . A A . 149 ILE HG13 1 1
9 24396 1 1 149 ILE HG21 H 23.457 -2.076 -2.537 1.00 . A A . 149 ILE HG21 1 1
9 24397 1 1 149 ILE HG22 H 22.257 -1.412 -1.428 1.00 . A A . 149 ILE HG22 1 1
9 24398 1 1 149 ILE HG23 H 21.820 -2.730 -2.513 1.00 . A A . 149 ILE HG23 1 1
9 24399 1 1 149 ILE N N 22.419 1.440 -4.354 1.00 . A A . 149 ILE N 1 1
9 24400 1 1 149 ILE O O 24.433 -0.888 -4.826 1.00 . A A . 149 ILE O 1 1
9 24401 1 1 150 ASN C C 27.378 -0.797 -2.791 1.00 . A A . 150 ASN C 1 1
9 24402 1 1 150 ASN CA C 26.732 0.114 -3.838 1.00 . A A . 150 ASN CA 1 1
9 24403 1 1 150 ASN CB C 27.579 1.379 -4.007 1.00 . A A . 150 ASN CB 1 1
9 24404 1 1 150 ASN CG C 26.915 2.305 -5.028 1.00 . A A . 150 ASN CG 1 1
9 24405 1 1 150 ASN H H 25.233 1.161 -2.693 1.00 . A A . 150 ASN H 1 1
9 24406 1 1 150 ASN HA H 26.676 -0.408 -4.781 1.00 . A A . 150 ASN HA 1 1
9 24407 1 1 150 ASN HB2 H 27.659 1.887 -3.057 1.00 . A A . 150 ASN HB2 1 1
9 24408 1 1 150 ASN HB3 H 28.564 1.109 -4.355 1.00 . A A . 150 ASN HB3 1 1
9 24409 1 1 150 ASN HD21 H 28.593 3.283 -5.444 1.00 . A A . 150 ASN HD21 1 1
9 24410 1 1 150 ASN HD22 H 27.220 3.803 -6.295 1.00 . A A . 150 ASN HD22 1 1
9 24411 1 1 150 ASN N N 25.358 0.493 -3.397 1.00 . A A . 150 ASN N 1 1
9 24412 1 1 150 ASN ND2 N 27.636 3.205 -5.640 1.00 . A A . 150 ASN ND2 1 1
9 24413 1 1 150 ASN O O 26.712 -1.343 -1.937 1.00 . A A . 150 ASN O 1 1
9 24414 1 1 150 ASN OD1 O 25.729 2.209 -5.271 1.00 . A A . 150 ASN OD1 1 1
9 24415 1 1 151 ASN C C 28.556 -3.113 -1.631 1.00 . A A . 151 ASN C 1 1
9 24416 1 1 151 ASN CA C 29.373 -1.839 -1.870 1.00 . A A . 151 ASN CA 1 1
9 24417 1 1 151 ASN CB C 29.552 -1.085 -0.548 1.00 . A A . 151 ASN CB 1 1
9 24418 1 1 151 ASN CG C 28.185 -0.806 0.080 1.00 . A A . 151 ASN CG 1 1
9 24419 1 1 151 ASN H H 29.187 -0.513 -3.557 1.00 . A A . 151 ASN H 1 1
9 24420 1 1 151 ASN HA H 30.343 -2.108 -2.261 1.00 . A A . 151 ASN HA 1 1
9 24421 1 1 151 ASN HB2 H 30.143 -1.685 0.130 1.00 . A A . 151 ASN HB2 1 1
9 24422 1 1 151 ASN HB3 H 30.058 -0.150 -0.733 1.00 . A A . 151 ASN HB3 1 1
9 24423 1 1 151 ASN HD21 H 28.302 -2.323 1.355 1.00 . A A . 151 ASN HD21 1 1
9 24424 1 1 151 ASN HD22 H 26.877 -1.406 1.447 1.00 . A A . 151 ASN HD22 1 1
9 24425 1 1 151 ASN N N 28.673 -0.964 -2.856 1.00 . A A . 151 ASN N 1 1
9 24426 1 1 151 ASN ND2 N 27.752 -1.575 1.041 1.00 . A A . 151 ASN ND2 1 1
9 24427 1 1 151 ASN O O 28.133 -3.392 -0.527 1.00 . A A . 151 ASN O 1 1
9 24428 1 1 151 ASN OD1 O 27.505 0.123 -0.307 1.00 . A A . 151 ASN OD1 1 1
9 24429 1 1 152 ILE C C 28.435 -6.345 -2.815 1.00 . A A . 152 ILE C 1 1
9 24430 1 1 152 ILE CA C 27.548 -5.137 -2.496 1.00 . A A . 152 ILE CA 1 1
9 24431 1 1 152 ILE CB C 26.357 -5.100 -3.451 1.00 . A A . 152 ILE CB 1 1
9 24432 1 1 152 ILE CD1 C 24.235 -6.216 -4.087 1.00 . A A . 152 ILE CD1 1 1
9 24433 1 1 152 ILE CG1 C 25.355 -6.168 -3.050 1.00 . A A . 152 ILE CG1 1 1
9 24434 1 1 152 ILE CG2 C 26.822 -5.359 -4.882 1.00 . A A . 152 ILE CG2 1 1
9 24435 1 1 152 ILE H H 28.676 -3.649 -3.539 1.00 . A A . 152 ILE H 1 1
9 24436 1 1 152 ILE HA H 27.192 -5.210 -1.479 1.00 . A A . 152 ILE HA 1 1
9 24437 1 1 152 ILE HB H 25.888 -4.132 -3.398 1.00 . A A . 152 ILE HB 1 1
9 24438 1 1 152 ILE HD11 H 23.756 -5.250 -4.144 1.00 . A A . 152 ILE HD11 1 1
9 24439 1 1 152 ILE HD12 H 24.650 -6.468 -5.053 1.00 . A A . 152 ILE HD12 1 1
9 24440 1 1 152 ILE HD13 H 23.510 -6.962 -3.801 1.00 . A A . 152 ILE HD13 1 1
9 24441 1 1 152 ILE HG12 H 25.855 -7.123 -3.004 1.00 . A A . 152 ILE HG12 1 1
9 24442 1 1 152 ILE HG13 H 24.943 -5.924 -2.084 1.00 . A A . 152 ILE HG13 1 1
9 24443 1 1 152 ILE HG21 H 27.829 -4.995 -5.001 1.00 . A A . 152 ILE HG21 1 1
9 24444 1 1 152 ILE HG22 H 26.793 -6.420 -5.084 1.00 . A A . 152 ILE HG22 1 1
9 24445 1 1 152 ILE HG23 H 26.168 -4.844 -5.572 1.00 . A A . 152 ILE HG23 1 1
9 24446 1 1 152 ILE N N 28.332 -3.888 -2.659 1.00 . A A . 152 ILE N 1 1
9 24447 1 1 152 ILE O O 29.406 -6.241 -3.538 1.00 . A A . 152 ILE O 1 1
9 24448 1 1 153 LYS C C 28.336 -9.490 -3.714 1.00 . A A . 153 LYS C 1 1
9 24449 1 1 153 LYS CA C 28.933 -8.703 -2.537 1.00 . A A . 153 LYS CA 1 1
9 24450 1 1 153 LYS CB C 28.932 -9.587 -1.288 1.00 . A A . 153 LYS CB 1 1
9 24451 1 1 153 LYS CD C 30.118 -11.666 -0.578 1.00 . A A . 153 LYS CD 1 1
9 24452 1 1 153 LYS CE C 30.649 -12.682 -1.591 1.00 . A A . 153 LYS CE 1 1
9 24453 1 1 153 LYS CG C 30.300 -10.251 -1.130 1.00 . A A . 153 LYS CG 1 1
9 24454 1 1 153 LYS H H 27.327 -7.546 -1.692 1.00 . A A . 153 LYS H 1 1
9 24455 1 1 153 LYS HA H 29.945 -8.408 -2.764 1.00 . A A . 153 LYS HA 1 1
9 24456 1 1 153 LYS HB2 H 28.723 -8.980 -0.418 1.00 . A A . 153 LYS HB2 1 1
9 24457 1 1 153 LYS HB3 H 28.173 -10.348 -1.386 1.00 . A A . 153 LYS HB3 1 1
9 24458 1 1 153 LYS HD2 H 30.663 -11.763 0.350 1.00 . A A . 153 LYS HD2 1 1
9 24459 1 1 153 LYS HD3 H 29.069 -11.852 -0.401 1.00 . A A . 153 LYS HD3 1 1
9 24460 1 1 153 LYS HE2 H 30.235 -13.656 -1.375 1.00 . A A . 153 LYS HE2 1 1
9 24461 1 1 153 LYS HE3 H 30.359 -12.381 -2.588 1.00 . A A . 153 LYS HE3 1 1
9 24462 1 1 153 LYS HG2 H 30.790 -10.298 -2.092 1.00 . A A . 153 LYS HG2 1 1
9 24463 1 1 153 LYS HG3 H 30.903 -9.675 -0.445 1.00 . A A . 153 LYS HG3 1 1
9 24464 1 1 153 LYS HZ1 H 32.442 -12.368 -0.582 1.00 . A A . 153 LYS HZ1 1 1
9 24465 1 1 153 LYS HZ2 H 32.449 -13.728 -1.596 1.00 . A A . 153 LYS HZ2 1 1
9 24466 1 1 153 LYS HZ3 H 32.551 -12.170 -2.266 1.00 . A A . 153 LYS HZ3 1 1
9 24467 1 1 153 LYS N N 28.111 -7.488 -2.275 1.00 . A A . 153 LYS N 1 1
9 24468 1 1 153 LYS NZ N 32.135 -12.741 -1.502 1.00 . A A . 153 LYS NZ 1 1
9 24469 1 1 153 LYS O O 27.221 -9.965 -3.629 1.00 . A A . 153 LYS O 1 1
9 24470 1 1 154 PRO C C 28.809 -11.848 -5.780 1.00 . A A . 154 PRO C 1 1
9 24471 1 1 154 PRO CA C 28.662 -10.337 -5.983 1.00 . A A . 154 PRO CA 1 1
9 24472 1 1 154 PRO CB C 29.624 -9.842 -7.067 1.00 . A A . 154 PRO CB 1 1
9 24473 1 1 154 PRO CD C 30.449 -9.026 -4.880 1.00 . A A . 154 PRO CD 1 1
9 24474 1 1 154 PRO CG C 30.879 -9.317 -6.330 1.00 . A A . 154 PRO CG 1 1
9 24475 1 1 154 PRO HA H 27.648 -10.081 -6.244 1.00 . A A . 154 PRO HA 1 1
9 24476 1 1 154 PRO HB2 H 29.890 -10.659 -7.725 1.00 . A A . 154 PRO HB2 1 1
9 24477 1 1 154 PRO HB3 H 29.171 -9.043 -7.629 1.00 . A A . 154 PRO HB3 1 1
9 24478 1 1 154 PRO HD2 H 31.124 -9.506 -4.183 1.00 . A A . 154 PRO HD2 1 1
9 24479 1 1 154 PRO HD3 H 30.412 -7.963 -4.702 1.00 . A A . 154 PRO HD3 1 1
9 24480 1 1 154 PRO HG2 H 31.657 -10.068 -6.345 1.00 . A A . 154 PRO HG2 1 1
9 24481 1 1 154 PRO HG3 H 31.229 -8.409 -6.795 1.00 . A A . 154 PRO HG3 1 1
9 24482 1 1 154 PRO N N 29.095 -9.608 -4.777 1.00 . A A . 154 PRO N 1 1
9 24483 1 1 154 PRO O O 29.490 -12.300 -4.880 1.00 . A A . 154 PRO O 1 1
9 24484 1 1 155 GLY C C 27.719 -14.537 -5.114 1.00 . A A . 155 GLY C 1 1
9 24485 1 1 155 GLY CA C 28.285 -14.112 -6.468 1.00 . A A . 155 GLY CA 1 1
9 24486 1 1 155 GLY H H 27.636 -12.248 -7.331 1.00 . A A . 155 GLY H 1 1
9 24487 1 1 155 GLY HA2 H 27.726 -14.591 -7.260 1.00 . A A . 155 GLY HA2 1 1
9 24488 1 1 155 GLY HA3 H 29.321 -14.406 -6.529 1.00 . A A . 155 GLY HA3 1 1
9 24489 1 1 155 GLY N N 28.178 -12.632 -6.611 1.00 . A A . 155 GLY N 1 1
9 24490 1 1 155 GLY O O 28.356 -15.243 -4.358 1.00 . A A . 155 GLY O 1 1
9 24491 1 1 156 ALA C C 24.509 -13.928 -3.392 1.00 . A A . 156 ALA C 1 1
9 24492 1 1 156 ALA CA C 25.925 -14.494 -3.492 1.00 . A A . 156 ALA CA 1 1
9 24493 1 1 156 ALA CB C 26.774 -13.922 -2.354 1.00 . A A . 156 ALA CB 1 1
9 24494 1 1 156 ALA H H 26.029 -13.542 -5.422 1.00 . A A . 156 ALA H 1 1
9 24495 1 1 156 ALA HA H 25.891 -15.570 -3.410 1.00 . A A . 156 ALA HA 1 1
9 24496 1 1 156 ALA HB1 H 27.818 -13.966 -2.625 1.00 . A A . 156 ALA HB1 1 1
9 24497 1 1 156 ALA HB2 H 26.491 -12.894 -2.177 1.00 . A A . 156 ALA HB2 1 1
9 24498 1 1 156 ALA HB3 H 26.609 -14.499 -1.456 1.00 . A A . 156 ALA HB3 1 1
9 24499 1 1 156 ALA N N 26.527 -14.112 -4.799 1.00 . A A . 156 ALA N 1 1
9 24500 1 1 156 ALA O O 24.282 -12.756 -3.624 1.00 . A A . 156 ALA O 1 1
9 24501 1 1 157 ASP C C 22.194 -12.992 -2.010 1.00 . A A . 157 ASP C 1 1
9 24502 1 1 157 ASP CA C 22.164 -14.231 -2.903 1.00 . A A . 157 ASP CA 1 1
9 24503 1 1 157 ASP CB C 21.280 -15.305 -2.265 1.00 . A A . 157 ASP CB 1 1
9 24504 1 1 157 ASP CG C 19.914 -15.316 -2.953 1.00 . A A . 157 ASP CG 1 1
9 24505 1 1 157 ASP H H 23.757 -15.681 -2.837 1.00 . A A . 157 ASP H 1 1
9 24506 1 1 157 ASP HA H 21.779 -13.970 -3.878 1.00 . A A . 157 ASP HA 1 1
9 24507 1 1 157 ASP HB2 H 21.749 -16.272 -2.378 1.00 . A A . 157 ASP HB2 1 1
9 24508 1 1 157 ASP HB3 H 21.150 -15.088 -1.216 1.00 . A A . 157 ASP HB3 1 1
9 24509 1 1 157 ASP N N 23.556 -14.742 -3.033 1.00 . A A . 157 ASP N 1 1
9 24510 1 1 157 ASP O O 23.176 -12.727 -1.347 1.00 . A A . 157 ASP O 1 1
9 24511 1 1 157 ASP OD1 O 19.275 -14.277 -2.976 1.00 . A A . 157 ASP OD1 1 1
9 24512 1 1 157 ASP OD2 O 19.529 -16.364 -3.446 1.00 . A A . 157 ASP OD2 1 1
9 24513 1 1 158 TYR C C 19.763 -10.754 -0.544 1.00 . A A . 158 TYR C 1 1
9 24514 1 1 158 TYR CA C 21.156 -11.007 -1.126 1.00 . A A . 158 TYR CA 1 1
9 24515 1 1 158 TYR CB C 21.567 -9.796 -1.967 1.00 . A A . 158 TYR CB 1 1
9 24516 1 1 158 TYR CD1 C 24.061 -10.020 -1.661 1.00 . A A . 158 TYR CD1 1 1
9 24517 1 1 158 TYR CD2 C 22.972 -7.987 -0.909 1.00 . A A . 158 TYR CD2 1 1
9 24518 1 1 158 TYR CE1 C 25.296 -9.514 -1.243 1.00 . A A . 158 TYR CE1 1 1
9 24519 1 1 158 TYR CE2 C 24.209 -7.481 -0.490 1.00 . A A . 158 TYR CE2 1 1
9 24520 1 1 158 TYR CG C 22.898 -9.258 -1.495 1.00 . A A . 158 TYR CG 1 1
9 24521 1 1 158 TYR CZ C 25.370 -8.244 -0.659 1.00 . A A . 158 TYR CZ 1 1
9 24522 1 1 158 TYR H H 20.355 -12.441 -2.525 1.00 . A A . 158 TYR H 1 1
9 24523 1 1 158 TYR HA H 21.864 -11.148 -0.327 1.00 . A A . 158 TYR HA 1 1
9 24524 1 1 158 TYR HB2 H 21.649 -10.090 -3.002 1.00 . A A . 158 TYR HB2 1 1
9 24525 1 1 158 TYR HB3 H 20.817 -9.024 -1.873 1.00 . A A . 158 TYR HB3 1 1
9 24526 1 1 158 TYR HD1 H 24.005 -10.996 -2.113 1.00 . A A . 158 TYR HD1 1 1
9 24527 1 1 158 TYR HD2 H 22.073 -7.403 -0.771 1.00 . A A . 158 TYR HD2 1 1
9 24528 1 1 158 TYR HE1 H 26.192 -10.105 -1.371 1.00 . A A . 158 TYR HE1 1 1
9 24529 1 1 158 TYR HE2 H 24.270 -6.497 -0.047 1.00 . A A . 158 TYR HE2 1 1
9 24530 1 1 158 TYR HH H 26.423 -6.983 0.313 1.00 . A A . 158 TYR HH 1 1
9 24531 1 1 158 TYR N N 21.143 -12.224 -1.984 1.00 . A A . 158 TYR N 1 1
9 24532 1 1 158 TYR O O 18.798 -11.400 -0.903 1.00 . A A . 158 TYR O 1 1
9 24533 1 1 158 TYR OH O 26.589 -7.745 -0.247 1.00 . A A . 158 TYR OH 1 1
9 24534 1 1 159 THR C C 18.271 -7.971 1.220 1.00 . A A . 159 THR C 1 1
9 24535 1 1 159 THR CA C 18.335 -9.482 0.955 1.00 . A A . 159 THR CA 1 1
9 24536 1 1 159 THR CB C 18.173 -10.266 2.267 1.00 . A A . 159 THR CB 1 1
9 24537 1 1 159 THR CG2 C 17.125 -9.593 3.159 1.00 . A A . 159 THR CG2 1 1
9 24538 1 1 159 THR H H 20.451 -9.293 0.609 1.00 . A A . 159 THR H 1 1
9 24539 1 1 159 THR HA H 17.548 -9.759 0.269 1.00 . A A . 159 THR HA 1 1
9 24540 1 1 159 THR HB H 19.117 -10.299 2.789 1.00 . A A . 159 THR HB 1 1
9 24541 1 1 159 THR HG1 H 17.241 -11.563 1.158 1.00 . A A . 159 THR HG1 1 1
9 24542 1 1 159 THR HG21 H 16.322 -9.212 2.546 1.00 . A A . 159 THR HG21 1 1
9 24543 1 1 159 THR HG22 H 16.733 -10.315 3.860 1.00 . A A . 159 THR HG22 1 1
9 24544 1 1 159 THR HG23 H 17.583 -8.779 3.700 1.00 . A A . 159 THR HG23 1 1
9 24545 1 1 159 THR N N 19.657 -9.804 0.346 1.00 . A A . 159 THR N 1 1
9 24546 1 1 159 THR O O 18.761 -7.478 2.217 1.00 . A A . 159 THR O 1 1
9 24547 1 1 159 THR OG1 O 17.755 -11.590 1.969 1.00 . A A . 159 THR OG1 1 1
9 24548 1 1 160 ILE C C 16.390 -5.414 1.407 1.00 . A A . 160 ILE C 1 1
9 24549 1 1 160 ILE CA C 17.599 -5.751 0.529 1.00 . A A . 160 ILE CA 1 1
9 24550 1 1 160 ILE CB C 17.448 -5.059 -0.828 1.00 . A A . 160 ILE CB 1 1
9 24551 1 1 160 ILE CD1 C 19.936 -5.008 -1.062 1.00 . A A . 160 ILE CD1 1 1
9 24552 1 1 160 ILE CG1 C 18.627 -5.437 -1.727 1.00 . A A . 160 ILE CG1 1 1
9 24553 1 1 160 ILE CG2 C 17.428 -3.542 -0.627 1.00 . A A . 160 ILE CG2 1 1
9 24554 1 1 160 ILE H H 17.293 -7.640 -0.477 1.00 . A A . 160 ILE H 1 1
9 24555 1 1 160 ILE HA H 18.505 -5.404 1.011 1.00 . A A . 160 ILE HA 1 1
9 24556 1 1 160 ILE HB H 16.524 -5.372 -1.291 1.00 . A A . 160 ILE HB 1 1
9 24557 1 1 160 ILE HD11 H 19.717 -4.437 -0.172 1.00 . A A . 160 ILE HD11 1 1
9 24558 1 1 160 ILE HD12 H 20.508 -5.884 -0.796 1.00 . A A . 160 ILE HD12 1 1
9 24559 1 1 160 ILE HD13 H 20.507 -4.400 -1.748 1.00 . A A . 160 ILE HD13 1 1
9 24560 1 1 160 ILE HG12 H 18.634 -6.506 -1.881 1.00 . A A . 160 ILE HG12 1 1
9 24561 1 1 160 ILE HG13 H 18.529 -4.936 -2.679 1.00 . A A . 160 ILE HG13 1 1
9 24562 1 1 160 ILE HG21 H 18.347 -3.230 -0.152 1.00 . A A . 160 ILE HG21 1 1
9 24563 1 1 160 ILE HG22 H 17.335 -3.053 -1.586 1.00 . A A . 160 ILE HG22 1 1
9 24564 1 1 160 ILE HG23 H 16.590 -3.272 -0.002 1.00 . A A . 160 ILE HG23 1 1
9 24565 1 1 160 ILE N N 17.679 -7.228 0.328 1.00 . A A . 160 ILE N 1 1
9 24566 1 1 160 ILE O O 15.296 -5.893 1.185 1.00 . A A . 160 ILE O 1 1
9 24567 1 1 161 THR C C 15.569 -2.739 3.679 1.00 . A A . 161 THR C 1 1
9 24568 1 1 161 THR CA C 15.445 -4.215 3.297 1.00 . A A . 161 THR CA 1 1
9 24569 1 1 161 THR CB C 15.486 -5.075 4.563 1.00 . A A . 161 THR CB 1 1
9 24570 1 1 161 THR CG2 C 14.077 -5.212 5.140 1.00 . A A . 161 THR CG2 1 1
9 24571 1 1 161 THR H H 17.473 -4.214 2.562 1.00 . A A . 161 THR H 1 1
9 24572 1 1 161 THR HA H 14.511 -4.375 2.781 1.00 . A A . 161 THR HA 1 1
9 24573 1 1 161 THR HB H 16.125 -4.607 5.295 1.00 . A A . 161 THR HB 1 1
9 24574 1 1 161 THR HG1 H 16.900 -6.411 4.564 1.00 . A A . 161 THR HG1 1 1
9 24575 1 1 161 THR HG21 H 13.364 -5.294 4.334 1.00 . A A . 161 THR HG21 1 1
9 24576 1 1 161 THR HG22 H 14.025 -6.098 5.756 1.00 . A A . 161 THR HG22 1 1
9 24577 1 1 161 THR HG23 H 13.847 -4.343 5.738 1.00 . A A . 161 THR HG23 1 1
9 24578 1 1 161 THR N N 16.581 -4.589 2.403 1.00 . A A . 161 THR N 1 1
9 24579 1 1 161 THR O O 16.605 -2.131 3.494 1.00 . A A . 161 THR O 1 1
9 24580 1 1 161 THR OG1 O 15.997 -6.362 4.243 1.00 . A A . 161 THR OG1 1 1
9 24581 1 1 162 LEU C C 13.538 -0.355 5.618 1.00 . A A . 162 LEU C 1 1
9 24582 1 1 162 LEU CA C 14.619 -0.713 4.592 1.00 . A A . 162 LEU CA 1 1
9 24583 1 1 162 LEU CB C 14.460 0.160 3.342 1.00 . A A . 162 LEU CB 1 1
9 24584 1 1 162 LEU CD1 C 12.420 1.601 3.387 1.00 . A A . 162 LEU CD1 1 1
9 24585 1 1 162 LEU CD2 C 12.852 0.111 1.431 1.00 . A A . 162 LEU CD2 1 1
9 24586 1 1 162 LEU CG C 12.983 0.248 2.950 1.00 . A A . 162 LEU CG 1 1
9 24587 1 1 162 LEU H H 13.698 -2.650 4.354 1.00 . A A . 162 LEU H 1 1
9 24588 1 1 162 LEU HA H 15.586 -0.530 5.029 1.00 . A A . 162 LEU HA 1 1
9 24589 1 1 162 LEU HB2 H 14.836 1.152 3.548 1.00 . A A . 162 LEU HB2 1 1
9 24590 1 1 162 LEU HB3 H 15.021 -0.273 2.528 1.00 . A A . 162 LEU HB3 1 1
9 24591 1 1 162 LEU HD11 H 13.155 2.122 3.982 1.00 . A A . 162 LEU HD11 1 1
9 24592 1 1 162 LEU HD12 H 12.180 2.190 2.514 1.00 . A A . 162 LEU HD12 1 1
9 24593 1 1 162 LEU HD13 H 11.526 1.446 3.973 1.00 . A A . 162 LEU HD13 1 1
9 24594 1 1 162 LEU HD21 H 13.540 -0.642 1.076 1.00 . A A . 162 LEU HD21 1 1
9 24595 1 1 162 LEU HD22 H 11.841 -0.179 1.182 1.00 . A A . 162 LEU HD22 1 1
9 24596 1 1 162 LEU HD23 H 13.080 1.057 0.963 1.00 . A A . 162 LEU HD23 1 1
9 24597 1 1 162 LEU HG H 12.434 -0.546 3.435 1.00 . A A . 162 LEU HG 1 1
9 24598 1 1 162 LEU N N 14.528 -2.151 4.210 1.00 . A A . 162 LEU N 1 1
9 24599 1 1 162 LEU O O 12.471 -0.941 5.651 1.00 . A A . 162 LEU O 1 1
9 24600 1 1 163 TYR C C 12.529 2.536 7.296 1.00 . A A . 163 TYR C 1 1
9 24601 1 1 163 TYR CA C 12.836 1.047 7.485 1.00 . A A . 163 TYR CA 1 1
9 24602 1 1 163 TYR CB C 13.432 0.854 8.884 1.00 . A A . 163 TYR CB 1 1
9 24603 1 1 163 TYR CD1 C 14.880 -1.127 8.285 1.00 . A A . 163 TYR CD1 1 1
9 24604 1 1 163 TYR CD2 C 13.263 -1.355 10.077 1.00 . A A . 163 TYR CD2 1 1
9 24605 1 1 163 TYR CE1 C 15.285 -2.453 8.482 1.00 . A A . 163 TYR CE1 1 1
9 24606 1 1 163 TYR CE2 C 13.667 -2.681 10.274 1.00 . A A . 163 TYR CE2 1 1
9 24607 1 1 163 TYR CG C 13.868 -0.579 9.082 1.00 . A A . 163 TYR CG 1 1
9 24608 1 1 163 TYR CZ C 14.678 -3.230 9.477 1.00 . A A . 163 TYR CZ 1 1
9 24609 1 1 163 TYR H H 14.688 1.066 6.391 1.00 . A A . 163 TYR H 1 1
9 24610 1 1 163 TYR HA H 11.928 0.470 7.392 1.00 . A A . 163 TYR HA 1 1
9 24611 1 1 163 TYR HB2 H 14.286 1.505 9.000 1.00 . A A . 163 TYR HB2 1 1
9 24612 1 1 163 TYR HB3 H 12.688 1.106 9.625 1.00 . A A . 163 TYR HB3 1 1
9 24613 1 1 163 TYR HD1 H 15.349 -0.528 7.518 1.00 . A A . 163 TYR HD1 1 1
9 24614 1 1 163 TYR HD2 H 12.482 -0.930 10.692 1.00 . A A . 163 TYR HD2 1 1
9 24615 1 1 163 TYR HE1 H 16.066 -2.877 7.868 1.00 . A A . 163 TYR HE1 1 1
9 24616 1 1 163 TYR HE2 H 13.198 -3.280 11.041 1.00 . A A . 163 TYR HE2 1 1
9 24617 1 1 163 TYR HH H 14.309 -5.043 9.947 1.00 . A A . 163 TYR HH 1 1
9 24618 1 1 163 TYR N N 13.820 0.615 6.451 1.00 . A A . 163 TYR N 1 1
9 24619 1 1 163 TYR O O 13.190 3.385 7.861 1.00 . A A . 163 TYR O 1 1
9 24620 1 1 163 TYR OH O 15.076 -4.537 9.672 1.00 . A A . 163 TYR OH 1 1
9 24621 1 1 164 ALA C C 11.012 4.971 7.686 1.00 . A A . 164 ALA C 1 1
9 24622 1 1 164 ALA CA C 11.212 4.312 6.319 1.00 . A A . 164 ALA CA 1 1
9 24623 1 1 164 ALA CB C 9.932 4.448 5.492 1.00 . A A . 164 ALA CB 1 1
9 24624 1 1 164 ALA H H 11.007 2.178 6.068 1.00 . A A . 164 ALA H 1 1
9 24625 1 1 164 ALA HA H 12.029 4.796 5.803 1.00 . A A . 164 ALA HA 1 1
9 24626 1 1 164 ALA HB1 H 9.524 3.469 5.297 1.00 . A A . 164 ALA HB1 1 1
9 24627 1 1 164 ALA HB2 H 9.211 5.038 6.038 1.00 . A A . 164 ALA HB2 1 1
9 24628 1 1 164 ALA HB3 H 10.160 4.937 4.555 1.00 . A A . 164 ALA HB3 1 1
9 24629 1 1 164 ALA N N 11.536 2.869 6.517 1.00 . A A . 164 ALA N 1 1
9 24630 1 1 164 ALA O O 10.125 4.611 8.435 1.00 . A A . 164 ALA O 1 1
9 24631 1 1 165 VAL C C 11.029 7.965 9.165 1.00 . A A . 165 VAL C 1 1
9 24632 1 1 165 VAL CA C 11.694 6.600 9.344 1.00 . A A . 165 VAL CA 1 1
9 24633 1 1 165 VAL CB C 13.079 6.788 9.967 1.00 . A A . 165 VAL CB 1 1
9 24634 1 1 165 VAL CG1 C 12.928 7.306 11.398 1.00 . A A . 165 VAL CG1 1 1
9 24635 1 1 165 VAL CG2 C 13.816 5.447 9.986 1.00 . A A . 165 VAL CG2 1 1
9 24636 1 1 165 VAL H H 12.546 6.199 7.406 1.00 . A A . 165 VAL H 1 1
9 24637 1 1 165 VAL HA H 11.089 5.988 9.996 1.00 . A A . 165 VAL HA 1 1
9 24638 1 1 165 VAL HB H 13.641 7.502 9.383 1.00 . A A . 165 VAL HB 1 1
9 24639 1 1 165 VAL HG11 H 12.090 6.817 11.872 1.00 . A A . 165 VAL HG11 1 1
9 24640 1 1 165 VAL HG12 H 13.830 7.095 11.954 1.00 . A A . 165 VAL HG12 1 1
9 24641 1 1 165 VAL HG13 H 12.759 8.373 11.378 1.00 . A A . 165 VAL HG13 1 1
9 24642 1 1 165 VAL HG21 H 13.116 4.654 10.205 1.00 . A A . 165 VAL HG21 1 1
9 24643 1 1 165 VAL HG22 H 14.269 5.271 9.021 1.00 . A A . 165 VAL HG22 1 1
9 24644 1 1 165 VAL HG23 H 14.583 5.469 10.745 1.00 . A A . 165 VAL HG23 1 1
9 24645 1 1 165 VAL N N 11.834 5.927 8.022 1.00 . A A . 165 VAL N 1 1
9 24646 1 1 165 VAL O O 10.880 8.456 8.064 1.00 . A A . 165 VAL O 1 1
9 24647 1 1 166 THR C C 10.363 10.772 11.350 1.00 . A A . 166 THR C 1 1
9 24648 1 1 166 THR CA C 9.970 9.916 10.144 1.00 . A A . 166 THR CA 1 1
9 24649 1 1 166 THR CB C 8.450 9.733 10.126 1.00 . A A . 166 THR CB 1 1
9 24650 1 1 166 THR CG2 C 7.967 9.585 8.683 1.00 . A A . 166 THR CG2 1 1
9 24651 1 1 166 THR H H 10.759 8.167 11.122 1.00 . A A . 166 THR H 1 1
9 24652 1 1 166 THR HA H 10.286 10.407 9.235 1.00 . A A . 166 THR HA 1 1
9 24653 1 1 166 THR HB H 7.979 10.595 10.572 1.00 . A A . 166 THR HB 1 1
9 24654 1 1 166 THR HG1 H 7.336 8.774 11.399 1.00 . A A . 166 THR HG1 1 1
9 24655 1 1 166 THR HG21 H 8.239 10.466 8.120 1.00 . A A . 166 THR HG21 1 1
9 24656 1 1 166 THR HG22 H 8.427 8.716 8.237 1.00 . A A . 166 THR HG22 1 1
9 24657 1 1 166 THR HG23 H 6.892 9.469 8.672 1.00 . A A . 166 THR HG23 1 1
9 24658 1 1 166 THR N N 10.627 8.582 10.244 1.00 . A A . 166 THR N 1 1
9 24659 1 1 166 THR O O 10.610 11.956 11.229 1.00 . A A . 166 THR O 1 1
9 24660 1 1 166 THR OG1 O 8.108 8.570 10.865 1.00 . A A . 166 THR OG1 1 1
9 24661 1 1 167 GLY C C 12.265 10.724 14.061 1.00 . A A . 167 GLY C 1 1
9 24662 1 1 167 GLY CA C 10.792 10.968 13.725 1.00 . A A . 167 GLY CA 1 1
9 24663 1 1 167 GLY H H 10.213 9.230 12.591 1.00 . A A . 167 GLY H 1 1
9 24664 1 1 167 GLY HA2 H 10.634 12.021 13.535 1.00 . A A . 167 GLY HA2 1 1
9 24665 1 1 167 GLY HA3 H 10.180 10.657 14.558 1.00 . A A . 167 GLY HA3 1 1
9 24666 1 1 167 GLY N N 10.419 10.185 12.513 1.00 . A A . 167 GLY N 1 1
9 24667 1 1 167 GLY O O 12.754 9.615 13.980 1.00 . A A . 167 GLY O 1 1
9 24668 1 1 168 ARG C C 14.797 12.556 15.894 1.00 . A A . 168 ARG C 1 1
9 24669 1 1 168 ARG CA C 14.415 11.578 14.780 1.00 . A A . 168 ARG CA 1 1
9 24670 1 1 168 ARG CB C 15.272 11.855 13.543 1.00 . A A . 168 ARG CB 1 1
9 24671 1 1 168 ARG CD C 16.827 9.912 13.310 1.00 . A A . 168 ARG CD 1 1
9 24672 1 1 168 ARG CG C 15.532 10.545 12.797 1.00 . A A . 168 ARG CG 1 1
9 24673 1 1 168 ARG CZ C 18.954 9.985 12.153 1.00 . A A . 168 ARG CZ 1 1
9 24674 1 1 168 ARG H H 12.561 12.639 14.498 1.00 . A A . 168 ARG H 1 1
9 24675 1 1 168 ARG HA H 14.585 10.566 15.117 1.00 . A A . 168 ARG HA 1 1
9 24676 1 1 168 ARG HB2 H 14.752 12.544 12.893 1.00 . A A . 168 ARG HB2 1 1
9 24677 1 1 168 ARG HB3 H 16.214 12.287 13.846 1.00 . A A . 168 ARG HB3 1 1
9 24678 1 1 168 ARG HD2 H 16.853 9.970 14.388 1.00 . A A . 168 ARG HD2 1 1
9 24679 1 1 168 ARG HD3 H 16.868 8.877 13.004 1.00 . A A . 168 ARG HD3 1 1
9 24680 1 1 168 ARG HE H 18.045 11.620 12.819 1.00 . A A . 168 ARG HE 1 1
9 24681 1 1 168 ARG HG2 H 14.707 9.866 12.964 1.00 . A A . 168 ARG HG2 1 1
9 24682 1 1 168 ARG HG3 H 15.626 10.745 11.740 1.00 . A A . 168 ARG HG3 1 1
9 24683 1 1 168 ARG HH11 H 19.979 9.657 13.842 1.00 . A A . 168 ARG HH11 1 1
9 24684 1 1 168 ARG HH12 H 20.685 9.009 12.399 1.00 . A A . 168 ARG HH12 1 1
9 24685 1 1 168 ARG HH21 H 18.152 10.158 10.327 1.00 . A A . 168 ARG HH21 1 1
9 24686 1 1 168 ARG HH22 H 19.650 9.292 10.409 1.00 . A A . 168 ARG HH22 1 1
9 24687 1 1 168 ARG N N 12.975 11.752 14.438 1.00 . A A . 168 ARG N 1 1
9 24688 1 1 168 ARG NE N 17.996 10.644 12.746 1.00 . A A . 168 ARG NE 1 1
9 24689 1 1 168 ARG NH1 N 19.950 9.514 12.852 1.00 . A A . 168 ARG NH1 1 1
9 24690 1 1 168 ARG NH2 N 18.916 9.797 10.863 1.00 . A A . 168 ARG NH2 1 1
9 24691 1 1 168 ARG O O 15.233 13.662 15.640 1.00 . A A . 168 ARG O 1 1
9 24692 1 1 169 GLY C C 14.835 12.311 19.578 1.00 . A A . 169 GLY C 1 1
9 24693 1 1 169 GLY CA C 14.990 13.064 18.255 1.00 . A A . 169 GLY CA 1 1
9 24694 1 1 169 GLY H H 14.283 11.262 17.309 1.00 . A A . 169 GLY H 1 1
9 24695 1 1 169 GLY HA2 H 16.013 13.395 18.145 1.00 . A A . 169 GLY HA2 1 1
9 24696 1 1 169 GLY HA3 H 14.331 13.919 18.252 1.00 . A A . 169 GLY HA3 1 1
9 24697 1 1 169 GLY N N 14.636 12.158 17.126 1.00 . A A . 169 GLY N 1 1
9 24698 1 1 169 GLY O O 15.792 11.811 20.135 1.00 . A A . 169 GLY O 1 1
9 24699 1 1 170 ASP C C 12.468 10.325 21.132 1.00 . A A . 170 ASP C 1 1
9 24700 1 1 170 ASP CA C 13.418 11.502 21.367 1.00 . A A . 170 ASP CA 1 1
9 24701 1 1 170 ASP CB C 12.805 12.458 22.393 1.00 . A A . 170 ASP CB 1 1
9 24702 1 1 170 ASP CG C 13.654 13.728 22.478 1.00 . A A . 170 ASP CG 1 1
9 24703 1 1 170 ASP H H 12.876 12.633 19.616 1.00 . A A . 170 ASP H 1 1
9 24704 1 1 170 ASP HA H 14.363 11.133 21.737 1.00 . A A . 170 ASP HA 1 1
9 24705 1 1 170 ASP HB2 H 11.800 12.715 22.091 1.00 . A A . 170 ASP HB2 1 1
9 24706 1 1 170 ASP HB3 H 12.780 11.980 23.361 1.00 . A A . 170 ASP HB3 1 1
9 24707 1 1 170 ASP N N 13.635 12.225 20.083 1.00 . A A . 170 ASP N 1 1
9 24708 1 1 170 ASP O O 12.001 9.697 22.062 1.00 . A A . 170 ASP O 1 1
9 24709 1 1 170 ASP OD1 O 14.516 13.899 21.631 1.00 . A A . 170 ASP OD1 1 1
9 24710 1 1 170 ASP OD2 O 13.429 14.509 23.388 1.00 . A A . 170 ASP OD2 1 1
9 24711 1 1 171 SER C C 11.309 8.560 18.106 1.00 . A A . 171 SER C 1 1
9 24712 1 1 171 SER CA C 11.260 8.885 19.602 1.00 . A A . 171 SER CA 1 1
9 24713 1 1 171 SER CB C 9.833 9.270 19.993 1.00 . A A . 171 SER CB 1 1
9 24714 1 1 171 SER H H 12.566 10.539 19.160 1.00 . A A . 171 SER H 1 1
9 24715 1 1 171 SER HA H 11.567 8.018 20.169 1.00 . A A . 171 SER HA 1 1
9 24716 1 1 171 SER HB2 H 9.561 10.193 19.508 1.00 . A A . 171 SER HB2 1 1
9 24717 1 1 171 SER HB3 H 9.152 8.489 19.681 1.00 . A A . 171 SER HB3 1 1
9 24718 1 1 171 SER HG H 10.159 8.674 21.816 1.00 . A A . 171 SER HG 1 1
9 24719 1 1 171 SER N N 12.179 10.021 19.896 1.00 . A A . 171 SER N 1 1
9 24720 1 1 171 SER O O 10.453 8.981 17.354 1.00 . A A . 171 SER O 1 1
9 24721 1 1 171 SER OG O 9.762 9.443 21.402 1.00 . A A . 171 SER OG 1 1
9 24722 1 1 172 PRO C C 11.570 6.261 15.956 1.00 . A A . 172 PRO C 1 1
9 24723 1 1 172 PRO CA C 12.513 7.413 16.317 1.00 . A A . 172 PRO CA 1 1
9 24724 1 1 172 PRO CB C 13.973 6.957 16.276 1.00 . A A . 172 PRO CB 1 1
9 24725 1 1 172 PRO CD C 13.349 7.313 18.646 1.00 . A A . 172 PRO CD 1 1
9 24726 1 1 172 PRO CG C 14.356 6.591 17.730 1.00 . A A . 172 PRO CG 1 1
9 24727 1 1 172 PRO HA H 12.368 8.249 15.653 1.00 . A A . 172 PRO HA 1 1
9 24728 1 1 172 PRO HB2 H 14.073 6.093 15.633 1.00 . A A . 172 PRO HB2 1 1
9 24729 1 1 172 PRO HB3 H 14.604 7.758 15.925 1.00 . A A . 172 PRO HB3 1 1
9 24730 1 1 172 PRO HD2 H 12.920 6.618 19.355 1.00 . A A . 172 PRO HD2 1 1
9 24731 1 1 172 PRO HD3 H 13.824 8.135 19.158 1.00 . A A . 172 PRO HD3 1 1
9 24732 1 1 172 PRO HG2 H 14.289 5.520 17.871 1.00 . A A . 172 PRO HG2 1 1
9 24733 1 1 172 PRO HG3 H 15.356 6.932 17.948 1.00 . A A . 172 PRO HG3 1 1
9 24734 1 1 172 PRO N N 12.316 7.818 17.720 1.00 . A A . 172 PRO N 1 1
9 24735 1 1 172 PRO O O 11.836 5.113 16.252 1.00 . A A . 172 PRO O 1 1
9 24736 1 1 173 ALA C C 9.697 5.131 13.464 1.00 . A A . 173 ALA C 1 1
9 24737 1 1 173 ALA CA C 9.513 5.485 14.942 1.00 . A A . 173 ALA CA 1 1
9 24738 1 1 173 ALA CB C 8.082 5.973 15.176 1.00 . A A . 173 ALA CB 1 1
9 24739 1 1 173 ALA H H 10.276 7.493 15.091 1.00 . A A . 173 ALA H 1 1
9 24740 1 1 173 ALA HA H 9.697 4.609 15.547 1.00 . A A . 173 ALA HA 1 1
9 24741 1 1 173 ALA HB1 H 8.085 7.045 15.313 1.00 . A A . 173 ALA HB1 1 1
9 24742 1 1 173 ALA HB2 H 7.471 5.721 14.322 1.00 . A A . 173 ALA HB2 1 1
9 24743 1 1 173 ALA HB3 H 7.679 5.499 16.059 1.00 . A A . 173 ALA HB3 1 1
9 24744 1 1 173 ALA N N 10.471 6.561 15.320 1.00 . A A . 173 ALA N 1 1
9 24745 1 1 173 ALA O O 10.340 5.845 12.721 1.00 . A A . 173 ALA O 1 1
9 24746 1 1 174 SER C C 8.252 2.548 11.276 1.00 . A A . 174 SER C 1 1
9 24747 1 1 174 SER CA C 9.279 3.633 11.605 1.00 . A A . 174 SER CA 1 1
9 24748 1 1 174 SER CB C 10.686 3.083 11.366 1.00 . A A . 174 SER CB 1 1
9 24749 1 1 174 SER H H 8.622 3.472 13.650 1.00 . A A . 174 SER H 1 1
9 24750 1 1 174 SER HA H 9.114 4.491 10.971 1.00 . A A . 174 SER HA 1 1
9 24751 1 1 174 SER HB2 H 10.663 2.368 10.560 1.00 . A A . 174 SER HB2 1 1
9 24752 1 1 174 SER HB3 H 11.350 3.896 11.103 1.00 . A A . 174 SER HB3 1 1
9 24753 1 1 174 SER HG H 10.857 1.525 12.518 1.00 . A A . 174 SER HG 1 1
9 24754 1 1 174 SER N N 9.137 4.033 13.034 1.00 . A A . 174 SER N 1 1
9 24755 1 1 174 SER O O 8.099 1.585 12.001 1.00 . A A . 174 SER O 1 1
9 24756 1 1 174 SER OG O 11.145 2.440 12.547 1.00 . A A . 174 SER OG 1 1
9 24757 1 1 175 SER C C 7.218 0.291 9.746 1.00 . A A . 175 SER C 1 1
9 24758 1 1 175 SER CA C 6.539 1.661 9.813 1.00 . A A . 175 SER CA 1 1
9 24759 1 1 175 SER CB C 5.945 2.000 8.445 1.00 . A A . 175 SER CB 1 1
9 24760 1 1 175 SER H H 7.689 3.472 9.611 1.00 . A A . 175 SER H 1 1
9 24761 1 1 175 SER HA H 5.754 1.640 10.554 1.00 . A A . 175 SER HA 1 1
9 24762 1 1 175 SER HB2 H 5.206 1.264 8.178 1.00 . A A . 175 SER HB2 1 1
9 24763 1 1 175 SER HB3 H 5.479 2.976 8.487 1.00 . A A . 175 SER HB3 1 1
9 24764 1 1 175 SER HG H 7.429 1.150 7.518 1.00 . A A . 175 SER HG 1 1
9 24765 1 1 175 SER N N 7.549 2.691 10.185 1.00 . A A . 175 SER N 1 1
9 24766 1 1 175 SER O O 8.332 0.120 10.199 1.00 . A A . 175 SER O 1 1
9 24767 1 1 175 SER OG O 6.980 1.997 7.471 1.00 . A A . 175 SER OG 1 1
9 24768 1 1 176 LYS C C 8.262 -2.004 7.993 1.00 . A A . 176 LYS C 1 1
9 24769 1 1 176 LYS CA C 7.186 -2.034 9.082 1.00 . A A . 176 LYS CA 1 1
9 24770 1 1 176 LYS CB C 6.127 -3.085 8.728 1.00 . A A . 176 LYS CB 1 1
9 24771 1 1 176 LYS CD C 4.883 -2.260 10.740 1.00 . A A . 176 LYS CD 1 1
9 24772 1 1 176 LYS CE C 4.295 -0.864 10.946 1.00 . A A . 176 LYS CE 1 1
9 24773 1 1 176 LYS CG C 4.758 -2.657 9.266 1.00 . A A . 176 LYS CG 1 1
9 24774 1 1 176 LYS H H 5.669 -0.526 8.813 1.00 . A A . 176 LYS H 1 1
9 24775 1 1 176 LYS HA H 7.641 -2.286 10.029 1.00 . A A . 176 LYS HA 1 1
9 24776 1 1 176 LYS HB2 H 6.073 -3.194 7.656 1.00 . A A . 176 LYS HB2 1 1
9 24777 1 1 176 LYS HB3 H 6.402 -4.032 9.169 1.00 . A A . 176 LYS HB3 1 1
9 24778 1 1 176 LYS HD2 H 4.344 -2.972 11.350 1.00 . A A . 176 LYS HD2 1 1
9 24779 1 1 176 LYS HD3 H 5.923 -2.256 11.027 1.00 . A A . 176 LYS HD3 1 1
9 24780 1 1 176 LYS HE2 H 5.045 -0.216 11.374 1.00 . A A . 176 LYS HE2 1 1
9 24781 1 1 176 LYS HE3 H 3.974 -0.464 9.995 1.00 . A A . 176 LYS HE3 1 1
9 24782 1 1 176 LYS HG2 H 4.391 -1.817 8.694 1.00 . A A . 176 LYS HG2 1 1
9 24783 1 1 176 LYS HG3 H 4.065 -3.480 9.176 1.00 . A A . 176 LYS HG3 1 1
9 24784 1 1 176 LYS HZ1 H 2.754 -1.921 11.864 1.00 . A A . 176 LYS HZ1 1 1
9 24785 1 1 176 LYS HZ2 H 3.426 -0.696 12.831 1.00 . A A . 176 LYS HZ2 1 1
9 24786 1 1 176 LYS HZ3 H 2.387 -0.291 11.553 1.00 . A A . 176 LYS HZ3 1 1
9 24787 1 1 176 LYS N N 6.562 -0.684 9.179 1.00 . A A . 176 LYS N 1 1
9 24788 1 1 176 LYS NZ N 3.127 -0.949 11.868 1.00 . A A . 176 LYS NZ 1 1
9 24789 1 1 176 LYS O O 8.122 -1.309 7.007 1.00 . A A . 176 LYS O 1 1
9 24790 1 1 177 PRO C C 10.089 -3.720 6.068 1.00 . A A . 177 PRO C 1 1
9 24791 1 1 177 PRO CA C 10.435 -2.829 7.261 1.00 . A A . 177 PRO CA 1 1
9 24792 1 1 177 PRO CB C 11.560 -3.449 8.090 1.00 . A A . 177 PRO CB 1 1
9 24793 1 1 177 PRO CD C 9.474 -3.594 9.413 1.00 . A A . 177 PRO CD 1 1
9 24794 1 1 177 PRO CG C 10.880 -4.202 9.258 1.00 . A A . 177 PRO CG 1 1
9 24795 1 1 177 PRO HA H 10.722 -1.844 6.932 1.00 . A A . 177 PRO HA 1 1
9 24796 1 1 177 PRO HB2 H 12.131 -4.138 7.481 1.00 . A A . 177 PRO HB2 1 1
9 24797 1 1 177 PRO HB3 H 12.201 -2.677 8.477 1.00 . A A . 177 PRO HB3 1 1
9 24798 1 1 177 PRO HD2 H 8.725 -4.374 9.439 1.00 . A A . 177 PRO HD2 1 1
9 24799 1 1 177 PRO HD3 H 9.420 -2.984 10.301 1.00 . A A . 177 PRO HD3 1 1
9 24800 1 1 177 PRO HG2 H 10.807 -5.256 9.026 1.00 . A A . 177 PRO HG2 1 1
9 24801 1 1 177 PRO HG3 H 11.441 -4.060 10.168 1.00 . A A . 177 PRO HG3 1 1
9 24802 1 1 177 PRO N N 9.310 -2.754 8.208 1.00 . A A . 177 PRO N 1 1
9 24803 1 1 177 PRO O O 9.579 -4.812 6.220 1.00 . A A . 177 PRO O 1 1
9 24804 1 1 178 VAL C C 11.413 -4.649 3.150 1.00 . A A . 178 VAL C 1 1
9 24805 1 1 178 VAL CA C 10.088 -4.092 3.676 1.00 . A A . 178 VAL CA 1 1
9 24806 1 1 178 VAL CB C 9.397 -3.223 2.612 1.00 . A A . 178 VAL CB 1 1
9 24807 1 1 178 VAL CG1 C 9.731 -3.722 1.201 1.00 . A A . 178 VAL CG1 1 1
9 24808 1 1 178 VAL CG2 C 7.884 -3.289 2.818 1.00 . A A . 178 VAL CG2 1 1
9 24809 1 1 178 VAL H H 10.806 -2.385 4.783 1.00 . A A . 178 VAL H 1 1
9 24810 1 1 178 VAL HA H 9.439 -4.910 3.952 1.00 . A A . 178 VAL HA 1 1
9 24811 1 1 178 VAL HB H 9.727 -2.203 2.719 1.00 . A A . 178 VAL HB 1 1
9 24812 1 1 178 VAL HG11 H 10.801 -3.702 1.055 1.00 . A A . 178 VAL HG11 1 1
9 24813 1 1 178 VAL HG12 H 9.369 -4.732 1.082 1.00 . A A . 178 VAL HG12 1 1
9 24814 1 1 178 VAL HG13 H 9.256 -3.082 0.471 1.00 . A A . 178 VAL HG13 1 1
9 24815 1 1 178 VAL HG21 H 7.649 -3.048 3.844 1.00 . A A . 178 VAL HG21 1 1
9 24816 1 1 178 VAL HG22 H 7.400 -2.581 2.162 1.00 . A A . 178 VAL HG22 1 1
9 24817 1 1 178 VAL HG23 H 7.533 -4.286 2.593 1.00 . A A . 178 VAL HG23 1 1
9 24818 1 1 178 VAL N N 10.380 -3.266 4.880 1.00 . A A . 178 VAL N 1 1
9 24819 1 1 178 VAL O O 12.398 -3.945 3.056 1.00 . A A . 178 VAL O 1 1
9 24820 1 1 179 SER C C 12.475 -7.306 1.050 1.00 . A A . 179 SER C 1 1
9 24821 1 1 179 SER CA C 12.721 -6.505 2.327 1.00 . A A . 179 SER CA 1 1
9 24822 1 1 179 SER CB C 13.297 -7.432 3.398 1.00 . A A . 179 SER CB 1 1
9 24823 1 1 179 SER H H 10.648 -6.463 2.918 1.00 . A A . 179 SER H 1 1
9 24824 1 1 179 SER HA H 13.428 -5.716 2.123 1.00 . A A . 179 SER HA 1 1
9 24825 1 1 179 SER HB2 H 14.373 -7.383 3.379 1.00 . A A . 179 SER HB2 1 1
9 24826 1 1 179 SER HB3 H 12.942 -7.122 4.372 1.00 . A A . 179 SER HB3 1 1
9 24827 1 1 179 SER HG H 11.930 -8.772 3.049 1.00 . A A . 179 SER HG 1 1
9 24828 1 1 179 SER N N 11.449 -5.909 2.824 1.00 . A A . 179 SER N 1 1
9 24829 1 1 179 SER O O 11.468 -7.969 0.898 1.00 . A A . 179 SER O 1 1
9 24830 1 1 179 SER OG O 12.886 -8.767 3.132 1.00 . A A . 179 SER OG 1 1
9 24831 1 1 180 ILE C C 14.539 -8.827 -1.362 1.00 . A A . 180 ILE C 1 1
9 24832 1 1 180 ILE CA C 13.258 -8.025 -1.130 1.00 . A A . 180 ILE CA 1 1
9 24833 1 1 180 ILE CB C 13.034 -7.060 -2.296 1.00 . A A . 180 ILE CB 1 1
9 24834 1 1 180 ILE CD1 C 14.318 -5.590 -3.855 1.00 . A A . 180 ILE CD1 1 1
9 24835 1 1 180 ILE CG1 C 14.237 -6.123 -2.423 1.00 . A A . 180 ILE CG1 1 1
9 24836 1 1 180 ILE CG2 C 11.771 -6.236 -2.042 1.00 . A A . 180 ILE CG2 1 1
9 24837 1 1 180 ILE H H 14.213 -6.726 0.292 1.00 . A A . 180 ILE H 1 1
9 24838 1 1 180 ILE HA H 12.418 -8.699 -1.049 1.00 . A A . 180 ILE HA 1 1
9 24839 1 1 180 ILE HB H 12.917 -7.625 -3.210 1.00 . A A . 180 ILE HB 1 1
9 24840 1 1 180 ILE HD11 H 13.322 -5.395 -4.224 1.00 . A A . 180 ILE HD11 1 1
9 24841 1 1 180 ILE HD12 H 14.891 -4.674 -3.867 1.00 . A A . 180 ILE HD12 1 1
9 24842 1 1 180 ILE HD13 H 14.798 -6.323 -4.486 1.00 . A A . 180 ILE HD13 1 1
9 24843 1 1 180 ILE HG12 H 14.123 -5.297 -1.736 1.00 . A A . 180 ILE HG12 1 1
9 24844 1 1 180 ILE HG13 H 15.142 -6.664 -2.191 1.00 . A A . 180 ILE HG13 1 1
9 24845 1 1 180 ILE HG21 H 11.637 -6.102 -0.979 1.00 . A A . 180 ILE HG21 1 1
9 24846 1 1 180 ILE HG22 H 11.869 -5.272 -2.516 1.00 . A A . 180 ILE HG22 1 1
9 24847 1 1 180 ILE HG23 H 10.915 -6.753 -2.450 1.00 . A A . 180 ILE HG23 1 1
9 24848 1 1 180 ILE N N 13.405 -7.259 0.137 1.00 . A A . 180 ILE N 1 1
9 24849 1 1 180 ILE O O 15.604 -8.451 -0.914 1.00 . A A . 180 ILE O 1 1
9 24850 1 1 181 ASN C C 16.446 -10.182 -3.477 1.00 . A A . 181 ASN C 1 1
9 24851 1 1 181 ASN CA C 15.672 -10.749 -2.288 1.00 . A A . 181 ASN CA 1 1
9 24852 1 1 181 ASN CB C 15.271 -12.196 -2.581 1.00 . A A . 181 ASN CB 1 1
9 24853 1 1 181 ASN CG C 14.463 -12.752 -1.406 1.00 . A A . 181 ASN CG 1 1
9 24854 1 1 181 ASN H H 13.583 -10.226 -2.397 1.00 . A A . 181 ASN H 1 1
9 24855 1 1 181 ASN HA H 16.299 -10.719 -1.407 1.00 . A A . 181 ASN HA 1 1
9 24856 1 1 181 ASN HB2 H 14.670 -12.228 -3.479 1.00 . A A . 181 ASN HB2 1 1
9 24857 1 1 181 ASN HB3 H 16.158 -12.795 -2.720 1.00 . A A . 181 ASN HB3 1 1
9 24858 1 1 181 ASN HD21 H 16.042 -12.922 -0.216 1.00 . A A . 181 ASN HD21 1 1
9 24859 1 1 181 ASN HD22 H 14.565 -13.409 0.464 1.00 . A A . 181 ASN HD22 1 1
9 24860 1 1 181 ASN N N 14.450 -9.931 -2.048 1.00 . A A . 181 ASN N 1 1
9 24861 1 1 181 ASN ND2 N 15.074 -13.052 -0.294 1.00 . A A . 181 ASN ND2 1 1
9 24862 1 1 181 ASN O O 15.962 -9.335 -4.201 1.00 . A A . 181 ASN O 1 1
9 24863 1 1 181 ASN OD1 O 13.262 -12.914 -1.502 1.00 . A A . 181 ASN OD1 1 1
9 24864 1 1 182 TYR C C 19.651 -11.059 -5.056 1.00 . A A . 182 TYR C 1 1
9 24865 1 1 182 TYR CA C 18.463 -10.126 -4.817 1.00 . A A . 182 TYR CA 1 1
9 24866 1 1 182 TYR CB C 18.974 -8.726 -4.472 1.00 . A A . 182 TYR CB 1 1
9 24867 1 1 182 TYR CD1 C 21.032 -8.446 -5.899 1.00 . A A . 182 TYR CD1 1 1
9 24868 1 1 182 TYR CD2 C 19.003 -7.276 -6.530 1.00 . A A . 182 TYR CD2 1 1
9 24869 1 1 182 TYR CE1 C 21.694 -7.894 -7.002 1.00 . A A . 182 TYR CE1 1 1
9 24870 1 1 182 TYR CE2 C 19.664 -6.724 -7.633 1.00 . A A . 182 TYR CE2 1 1
9 24871 1 1 182 TYR CG C 19.687 -8.137 -5.664 1.00 . A A . 182 TYR CG 1 1
9 24872 1 1 182 TYR CZ C 21.010 -7.032 -7.869 1.00 . A A . 182 TYR CZ 1 1
9 24873 1 1 182 TYR H H 18.024 -11.320 -3.080 1.00 . A A . 182 TYR H 1 1
9 24874 1 1 182 TYR HA H 17.853 -10.080 -5.707 1.00 . A A . 182 TYR HA 1 1
9 24875 1 1 182 TYR HB2 H 18.138 -8.095 -4.205 1.00 . A A . 182 TYR HB2 1 1
9 24876 1 1 182 TYR HB3 H 19.658 -8.788 -3.640 1.00 . A A . 182 TYR HB3 1 1
9 24877 1 1 182 TYR HD1 H 21.558 -9.111 -5.231 1.00 . A A . 182 TYR HD1 1 1
9 24878 1 1 182 TYR HD2 H 17.966 -7.038 -6.348 1.00 . A A . 182 TYR HD2 1 1
9 24879 1 1 182 TYR HE1 H 22.735 -8.129 -7.182 1.00 . A A . 182 TYR HE1 1 1
9 24880 1 1 182 TYR HE2 H 19.135 -6.058 -8.300 1.00 . A A . 182 TYR HE2 1 1
9 24881 1 1 182 TYR HH H 22.515 -6.922 -9.038 1.00 . A A . 182 TYR HH 1 1
9 24882 1 1 182 TYR N N 17.651 -10.640 -3.680 1.00 . A A . 182 TYR N 1 1
9 24883 1 1 182 TYR O O 20.433 -11.321 -4.167 1.00 . A A . 182 TYR O 1 1
9 24884 1 1 182 TYR OH O 21.663 -6.487 -8.955 1.00 . A A . 182 TYR OH 1 1
9 24885 1 1 183 LYS C C 22.096 -11.678 -7.129 1.00 . A A . 183 LYS C 1 1
9 24886 1 1 183 LYS CA C 20.938 -12.479 -6.530 1.00 . A A . 183 LYS CA 1 1
9 24887 1 1 183 LYS CB C 20.497 -13.559 -7.520 1.00 . A A . 183 LYS CB 1 1
9 24888 1 1 183 LYS CD C 19.178 -15.680 -7.601 1.00 . A A . 183 LYS CD 1 1
9 24889 1 1 183 LYS CE C 18.529 -16.651 -6.613 1.00 . A A . 183 LYS CE 1 1
9 24890 1 1 183 LYS CG C 19.273 -14.292 -6.966 1.00 . A A . 183 LYS CG 1 1
9 24891 1 1 183 LYS H H 19.156 -11.344 -6.957 1.00 . A A . 183 LYS H 1 1
9 24892 1 1 183 LYS HA H 21.261 -12.944 -5.611 1.00 . A A . 183 LYS HA 1 1
9 24893 1 1 183 LYS HB2 H 20.246 -13.100 -8.465 1.00 . A A . 183 LYS HB2 1 1
9 24894 1 1 183 LYS HB3 H 21.301 -14.265 -7.664 1.00 . A A . 183 LYS HB3 1 1
9 24895 1 1 183 LYS HD2 H 18.579 -15.625 -8.499 1.00 . A A . 183 LYS HD2 1 1
9 24896 1 1 183 LYS HD3 H 20.168 -16.031 -7.850 1.00 . A A . 183 LYS HD3 1 1
9 24897 1 1 183 LYS HE2 H 18.343 -16.144 -5.678 1.00 . A A . 183 LYS HE2 1 1
9 24898 1 1 183 LYS HE3 H 17.594 -17.008 -7.021 1.00 . A A . 183 LYS HE3 1 1
9 24899 1 1 183 LYS HG2 H 19.368 -14.391 -5.894 1.00 . A A . 183 LYS HG2 1 1
9 24900 1 1 183 LYS HG3 H 18.381 -13.730 -7.199 1.00 . A A . 183 LYS HG3 1 1
9 24901 1 1 183 LYS HZ1 H 20.342 -17.643 -6.872 1.00 . A A . 183 LYS HZ1 1 1
9 24902 1 1 183 LYS HZ2 H 19.617 -17.907 -5.358 1.00 . A A . 183 LYS HZ2 1 1
9 24903 1 1 183 LYS HZ3 H 19.002 -18.675 -6.743 1.00 . A A . 183 LYS HZ3 1 1
9 24904 1 1 183 LYS N N 19.796 -11.565 -6.249 1.00 . A A . 183 LYS N 1 1
9 24905 1 1 183 LYS NZ N 19.441 -17.806 -6.379 1.00 . A A . 183 LYS NZ 1 1
9 24906 1 1 183 LYS O O 22.014 -11.182 -8.235 1.00 . A A . 183 LYS O 1 1
9 24907 1 1 184 THR C C 25.250 -11.714 -7.731 1.00 . A A . 184 THR C 1 1
9 24908 1 1 184 THR CA C 24.337 -10.779 -6.936 1.00 . A A . 184 THR CA 1 1
9 24909 1 1 184 THR CB C 25.120 -10.172 -5.770 1.00 . A A . 184 THR CB 1 1
9 24910 1 1 184 THR CG2 C 24.156 -9.452 -4.827 1.00 . A A . 184 THR CG2 1 1
9 24911 1 1 184 THR H H 23.223 -11.955 -5.517 1.00 . A A . 184 THR H 1 1
9 24912 1 1 184 THR HA H 23.982 -9.988 -7.581 1.00 . A A . 184 THR HA 1 1
9 24913 1 1 184 THR HB H 25.842 -9.464 -6.149 1.00 . A A . 184 THR HB 1 1
9 24914 1 1 184 THR HG1 H 26.551 -10.818 -4.622 1.00 . A A . 184 THR HG1 1 1
9 24915 1 1 184 THR HG21 H 23.375 -10.133 -4.522 1.00 . A A . 184 THR HG21 1 1
9 24916 1 1 184 THR HG22 H 24.694 -9.107 -3.956 1.00 . A A . 184 THR HG22 1 1
9 24917 1 1 184 THR HG23 H 23.717 -8.607 -5.337 1.00 . A A . 184 THR HG23 1 1
9 24918 1 1 184 THR N N 23.176 -11.548 -6.407 1.00 . A A . 184 THR N 1 1
9 24919 1 1 184 THR O O 25.125 -12.916 -7.563 1.00 . A A . 184 THR O 1 1
9 24920 1 1 184 THR OXT O 26.060 -11.213 -8.494 1.00 . A A . 184 THR OXT 1 1
9 24921 1 1 184 THR OG1 O 25.793 -11.206 -5.065 1.00 . A A . 184 THR OG1 1 1
10 24922 1 1 1 GLY C C 36.584 7.713 6.749 1.00 . A A . 1 GLY C 1 1
10 24923 1 1 1 GLY CA C 37.193 7.251 8.074 1.00 . A A . 1 GLY CA 1 1
10 24924 1 1 1 GLY HA2 H 36.502 6.591 8.579 1.00 . A A . 1 GLY HA2 1 1
10 24925 1 1 1 GLY HA3 H 37.388 8.112 8.696 1.00 . A A . 1 GLY HA3 1 1
10 24926 1 1 1 GLY N N 38.469 6.527 7.811 1.00 . A A . 1 GLY N 1 1
10 24927 1 1 1 GLY O O 37.283 8.107 5.837 1.00 . A A . 1 GLY O 1 1
10 24928 1 1 2 LEU C C 33.151 8.391 5.635 1.00 . A A . 2 LEU C 1 1
10 24929 1 1 2 LEU CA C 34.630 8.105 5.371 1.00 . A A . 2 LEU CA 1 1
10 24930 1 1 2 LEU CB C 34.757 6.997 4.323 1.00 . A A . 2 LEU CB 1 1
10 24931 1 1 2 LEU CD1 C 32.623 5.815 3.784 1.00 . A A . 2 LEU CD1 1 1
10 24932 1 1 2 LEU CD2 C 34.614 4.514 4.550 1.00 . A A . 2 LEU CD2 1 1
10 24933 1 1 2 LEU CG C 33.846 5.829 4.703 1.00 . A A . 2 LEU CG 1 1
10 24934 1 1 2 LEU H H 34.739 7.348 7.384 1.00 . A A . 2 LEU H 1 1
10 24935 1 1 2 LEU HA H 35.111 9.002 5.007 1.00 . A A . 2 LEU HA 1 1
10 24936 1 1 2 LEU HB2 H 34.466 7.382 3.356 1.00 . A A . 2 LEU HB2 1 1
10 24937 1 1 2 LEU HB3 H 35.780 6.655 4.282 1.00 . A A . 2 LEU HB3 1 1
10 24938 1 1 2 LEU HD11 H 32.886 6.245 2.829 1.00 . A A . 2 LEU HD11 1 1
10 24939 1 1 2 LEU HD12 H 32.292 4.797 3.642 1.00 . A A . 2 LEU HD12 1 1
10 24940 1 1 2 LEU HD13 H 31.829 6.392 4.233 1.00 . A A . 2 LEU HD13 1 1
10 24941 1 1 2 LEU HD21 H 35.516 4.688 3.982 1.00 . A A . 2 LEU HD21 1 1
10 24942 1 1 2 LEU HD22 H 34.871 4.131 5.526 1.00 . A A . 2 LEU HD22 1 1
10 24943 1 1 2 LEU HD23 H 33.996 3.795 4.033 1.00 . A A . 2 LEU HD23 1 1
10 24944 1 1 2 LEU HG H 33.524 5.943 5.729 1.00 . A A . 2 LEU HG 1 1
10 24945 1 1 2 LEU N N 35.285 7.669 6.636 1.00 . A A . 2 LEU N 1 1
10 24946 1 1 2 LEU O O 32.510 7.718 6.418 1.00 . A A . 2 LEU O 1 1
10 24947 1 1 3 ASP C C 30.295 8.670 4.492 1.00 . A A . 3 ASP C 1 1
10 24948 1 1 3 ASP CA C 31.164 9.709 5.204 1.00 . A A . 3 ASP CA 1 1
10 24949 1 1 3 ASP CB C 30.865 11.098 4.638 1.00 . A A . 3 ASP CB 1 1
10 24950 1 1 3 ASP CG C 31.914 12.092 5.141 1.00 . A A . 3 ASP CG 1 1
10 24951 1 1 3 ASP H H 33.136 9.913 4.361 1.00 . A A . 3 ASP H 1 1
10 24952 1 1 3 ASP HA H 30.947 9.696 6.262 1.00 . A A . 3 ASP HA 1 1
10 24953 1 1 3 ASP HB2 H 30.893 11.061 3.559 1.00 . A A . 3 ASP HB2 1 1
10 24954 1 1 3 ASP HB3 H 29.886 11.417 4.962 1.00 . A A . 3 ASP HB3 1 1
10 24955 1 1 3 ASP N N 32.602 9.383 4.988 1.00 . A A . 3 ASP N 1 1
10 24956 1 1 3 ASP O O 30.666 8.136 3.466 1.00 . A A . 3 ASP O 1 1
10 24957 1 1 3 ASP OD1 O 32.294 11.988 6.296 1.00 . A A . 3 ASP OD1 1 1
10 24958 1 1 3 ASP OD2 O 32.319 12.941 4.364 1.00 . A A . 3 ASP OD2 1 1
10 24959 1 1 4 SER C C 27.420 8.053 3.289 1.00 . A A . 4 SER C 1 1
10 24960 1 1 4 SER CA C 28.253 7.374 4.380 1.00 . A A . 4 SER CA 1 1
10 24961 1 1 4 SER CB C 27.317 6.769 5.426 1.00 . A A . 4 SER CB 1 1
10 24962 1 1 4 SER H H 28.860 8.821 5.856 1.00 . A A . 4 SER H 1 1
10 24963 1 1 4 SER HA H 28.855 6.593 3.940 1.00 . A A . 4 SER HA 1 1
10 24964 1 1 4 SER HB2 H 26.554 6.187 4.935 1.00 . A A . 4 SER HB2 1 1
10 24965 1 1 4 SER HB3 H 27.883 6.128 6.087 1.00 . A A . 4 SER HB3 1 1
10 24966 1 1 4 SER HG H 26.101 7.415 6.801 1.00 . A A . 4 SER HG 1 1
10 24967 1 1 4 SER N N 29.142 8.379 5.028 1.00 . A A . 4 SER N 1 1
10 24968 1 1 4 SER O O 27.254 9.257 3.295 1.00 . A A . 4 SER O 1 1
10 24969 1 1 4 SER OG O 26.702 7.814 6.167 1.00 . A A . 4 SER OG 1 1
10 24970 1 1 5 PRO C C 24.662 8.017 1.762 1.00 . A A . 5 PRO C 1 1
10 24971 1 1 5 PRO CA C 26.084 7.734 1.270 1.00 . A A . 5 PRO CA 1 1
10 24972 1 1 5 PRO CB C 26.097 6.565 0.282 1.00 . A A . 5 PRO CB 1 1
10 24973 1 1 5 PRO CD C 27.127 5.790 2.394 1.00 . A A . 5 PRO CD 1 1
10 24974 1 1 5 PRO CG C 26.441 5.302 1.105 1.00 . A A . 5 PRO CG 1 1
10 24975 1 1 5 PRO HA H 26.517 8.611 0.817 1.00 . A A . 5 PRO HA 1 1
10 24976 1 1 5 PRO HB2 H 25.124 6.459 -0.179 1.00 . A A . 5 PRO HB2 1 1
10 24977 1 1 5 PRO HB3 H 26.852 6.724 -0.472 1.00 . A A . 5 PRO HB3 1 1
10 24978 1 1 5 PRO HD2 H 26.662 5.342 3.262 1.00 . A A . 5 PRO HD2 1 1
10 24979 1 1 5 PRO HD3 H 28.182 5.566 2.370 1.00 . A A . 5 PRO HD3 1 1
10 24980 1 1 5 PRO HG2 H 25.536 4.760 1.345 1.00 . A A . 5 PRO HG2 1 1
10 24981 1 1 5 PRO HG3 H 27.116 4.671 0.551 1.00 . A A . 5 PRO HG3 1 1
10 24982 1 1 5 PRO N N 26.915 7.252 2.386 1.00 . A A . 5 PRO N 1 1
10 24983 1 1 5 PRO O O 23.844 7.125 1.865 1.00 . A A . 5 PRO O 1 1
10 24984 1 1 6 THR C C 22.050 9.778 1.379 1.00 . A A . 6 THR C 1 1
10 24985 1 1 6 THR CA C 22.996 9.574 2.568 1.00 . A A . 6 THR CA 1 1
10 24986 1 1 6 THR CB C 23.051 10.834 3.437 1.00 . A A . 6 THR CB 1 1
10 24987 1 1 6 THR CG2 C 23.494 10.454 4.851 1.00 . A A . 6 THR CG2 1 1
10 24988 1 1 6 THR H H 25.035 9.954 1.990 1.00 . A A . 6 THR H 1 1
10 24989 1 1 6 THR HA H 22.631 8.753 3.163 1.00 . A A . 6 THR HA 1 1
10 24990 1 1 6 THR HB H 22.072 11.284 3.484 1.00 . A A . 6 THR HB 1 1
10 24991 1 1 6 THR HG1 H 23.493 12.553 2.644 1.00 . A A . 6 THR HG1 1 1
10 24992 1 1 6 THR HG21 H 23.140 9.461 5.084 1.00 . A A . 6 THR HG21 1 1
10 24993 1 1 6 THR HG22 H 24.572 10.475 4.908 1.00 . A A . 6 THR HG22 1 1
10 24994 1 1 6 THR HG23 H 23.081 11.158 5.558 1.00 . A A . 6 THR HG23 1 1
10 24995 1 1 6 THR N N 24.362 9.248 2.075 1.00 . A A . 6 THR N 1 1
10 24996 1 1 6 THR O O 21.727 8.841 0.676 1.00 . A A . 6 THR O 1 1
10 24997 1 1 6 THR OG1 O 23.975 11.756 2.878 1.00 . A A . 6 THR OG1 1 1
10 24998 1 1 7 GLY C C 19.595 10.105 0.026 1.00 . A A . 7 GLY C 1 1
10 24999 1 1 7 GLY CA C 20.655 11.205 0.012 1.00 . A A . 7 GLY CA 1 1
10 25000 1 1 7 GLY H H 21.847 11.725 1.725 1.00 . A A . 7 GLY H 1 1
10 25001 1 1 7 GLY HA2 H 20.182 12.171 0.118 1.00 . A A . 7 GLY HA2 1 1
10 25002 1 1 7 GLY HA3 H 21.199 11.166 -0.919 1.00 . A A . 7 GLY HA3 1 1
10 25003 1 1 7 GLY N N 21.590 10.980 1.150 1.00 . A A . 7 GLY N 1 1
10 25004 1 1 7 GLY O O 19.025 9.758 -0.990 1.00 . A A . 7 GLY O 1 1
10 25005 1 1 8 PHE C C 16.988 8.934 0.714 1.00 . A A . 8 PHE C 1 1
10 25006 1 1 8 PHE CA C 18.326 8.460 1.279 1.00 . A A . 8 PHE CA 1 1
10 25007 1 1 8 PHE CB C 18.152 8.066 2.746 1.00 . A A . 8 PHE CB 1 1
10 25008 1 1 8 PHE CD1 C 16.091 6.628 2.585 1.00 . A A . 8 PHE CD1 1 1
10 25009 1 1 8 PHE CD2 C 18.204 5.578 3.146 1.00 . A A . 8 PHE CD2 1 1
10 25010 1 1 8 PHE CE1 C 15.453 5.385 2.660 1.00 . A A . 8 PHE CE1 1 1
10 25011 1 1 8 PHE CE2 C 17.566 4.334 3.222 1.00 . A A . 8 PHE CE2 1 1
10 25012 1 1 8 PHE CG C 17.466 6.725 2.827 1.00 . A A . 8 PHE CG 1 1
10 25013 1 1 8 PHE CZ C 16.190 4.238 2.979 1.00 . A A . 8 PHE CZ 1 1
10 25014 1 1 8 PHE H H 19.812 9.844 1.981 1.00 . A A . 8 PHE H 1 1
10 25015 1 1 8 PHE HA H 18.668 7.603 0.718 1.00 . A A . 8 PHE HA 1 1
10 25016 1 1 8 PHE HB2 H 19.120 8.006 3.220 1.00 . A A . 8 PHE HB2 1 1
10 25017 1 1 8 PHE HB3 H 17.549 8.808 3.249 1.00 . A A . 8 PHE HB3 1 1
10 25018 1 1 8 PHE HD1 H 15.524 7.514 2.338 1.00 . A A . 8 PHE HD1 1 1
10 25019 1 1 8 PHE HD2 H 19.266 5.653 3.333 1.00 . A A . 8 PHE HD2 1 1
10 25020 1 1 8 PHE HE1 H 14.392 5.310 2.473 1.00 . A A . 8 PHE HE1 1 1
10 25021 1 1 8 PHE HE2 H 18.134 3.450 3.467 1.00 . A A . 8 PHE HE2 1 1
10 25022 1 1 8 PHE HZ H 15.698 3.278 3.037 1.00 . A A . 8 PHE HZ 1 1
10 25023 1 1 8 PHE N N 19.335 9.548 1.178 1.00 . A A . 8 PHE N 1 1
10 25024 1 1 8 PHE O O 16.294 9.731 1.314 1.00 . A A . 8 PHE O 1 1
10 25025 1 1 9 ASP C C 14.589 7.594 -1.523 1.00 . A A . 9 ASP C 1 1
10 25026 1 1 9 ASP CA C 15.321 8.845 -1.040 1.00 . A A . 9 ASP CA 1 1
10 25027 1 1 9 ASP CB C 15.578 9.779 -2.224 1.00 . A A . 9 ASP CB 1 1
10 25028 1 1 9 ASP CG C 14.260 10.062 -2.947 1.00 . A A . 9 ASP CG 1 1
10 25029 1 1 9 ASP H H 17.191 7.792 -0.894 1.00 . A A . 9 ASP H 1 1
10 25030 1 1 9 ASP HA H 14.719 9.353 -0.300 1.00 . A A . 9 ASP HA 1 1
10 25031 1 1 9 ASP HB2 H 16.000 10.707 -1.865 1.00 . A A . 9 ASP HB2 1 1
10 25032 1 1 9 ASP HB3 H 16.269 9.311 -2.909 1.00 . A A . 9 ASP HB3 1 1
10 25033 1 1 9 ASP N N 16.617 8.439 -0.433 1.00 . A A . 9 ASP N 1 1
10 25034 1 1 9 ASP O O 14.887 7.055 -2.570 1.00 . A A . 9 ASP O 1 1
10 25035 1 1 9 ASP OD1 O 13.870 9.248 -3.768 1.00 . A A . 9 ASP OD1 1 1
10 25036 1 1 9 ASP OD2 O 13.663 11.089 -2.668 1.00 . A A . 9 ASP OD2 1 1
10 25037 1 1 10 SER C C 11.762 6.281 -2.126 1.00 . A A . 10 SER C 1 1
10 25038 1 1 10 SER CA C 12.899 5.896 -1.180 1.00 . A A . 10 SER CA 1 1
10 25039 1 1 10 SER CB C 12.322 5.207 0.056 1.00 . A A . 10 SER CB 1 1
10 25040 1 1 10 SER H H 13.418 7.564 0.080 1.00 . A A . 10 SER H 1 1
10 25041 1 1 10 SER HA H 13.574 5.222 -1.686 1.00 . A A . 10 SER HA 1 1
10 25042 1 1 10 SER HB2 H 11.968 5.948 0.753 1.00 . A A . 10 SER HB2 1 1
10 25043 1 1 10 SER HB3 H 11.497 4.572 -0.240 1.00 . A A . 10 SER HB3 1 1
10 25044 1 1 10 SER HG H 13.170 3.506 0.473 1.00 . A A . 10 SER HG 1 1
10 25045 1 1 10 SER N N 13.639 7.120 -0.765 1.00 . A A . 10 SER N 1 1
10 25046 1 1 10 SER O O 10.959 7.144 -1.830 1.00 . A A . 10 SER O 1 1
10 25047 1 1 10 SER OG O 13.337 4.429 0.677 1.00 . A A . 10 SER OG 1 1
10 25048 1 1 11 SER C C 10.486 4.858 -5.259 1.00 . A A . 11 SER C 1 1
10 25049 1 1 11 SER CA C 10.599 5.972 -4.226 1.00 . A A . 11 SER CA 1 1
10 25050 1 1 11 SER CB C 10.912 7.295 -4.926 1.00 . A A . 11 SER CB 1 1
10 25051 1 1 11 SER H H 12.342 4.950 -3.483 1.00 . A A . 11 SER H 1 1
10 25052 1 1 11 SER HA H 9.661 6.055 -3.694 1.00 . A A . 11 SER HA 1 1
10 25053 1 1 11 SER HB2 H 9.995 7.765 -5.238 1.00 . A A . 11 SER HB2 1 1
10 25054 1 1 11 SER HB3 H 11.435 7.949 -4.241 1.00 . A A . 11 SER HB3 1 1
10 25055 1 1 11 SER HG H 12.399 6.412 -5.817 1.00 . A A . 11 SER HG 1 1
10 25056 1 1 11 SER N N 11.686 5.645 -3.263 1.00 . A A . 11 SER N 1 1
10 25057 1 1 11 SER O O 10.870 3.729 -5.012 1.00 . A A . 11 SER O 1 1
10 25058 1 1 11 SER OG O 11.720 7.041 -6.068 1.00 . A A . 11 SER OG 1 1
10 25059 1 1 12 ASP C C 9.190 2.877 -6.731 1.00 . A A . 12 ASP C 1 1
10 25060 1 1 12 ASP CA C 9.786 4.083 -7.435 1.00 . A A . 12 ASP CA 1 1
10 25061 1 1 12 ASP CB C 11.151 3.729 -8.024 1.00 . A A . 12 ASP CB 1 1
10 25062 1 1 12 ASP CG C 11.424 4.604 -9.248 1.00 . A A . 12 ASP CG 1 1
10 25063 1 1 12 ASP H H 9.620 6.060 -6.584 1.00 . A A . 12 ASP H 1 1
10 25064 1 1 12 ASP HA H 9.121 4.413 -8.214 1.00 . A A . 12 ASP HA 1 1
10 25065 1 1 12 ASP HB2 H 11.916 3.902 -7.281 1.00 . A A . 12 ASP HB2 1 1
10 25066 1 1 12 ASP HB3 H 11.159 2.690 -8.315 1.00 . A A . 12 ASP HB3 1 1
10 25067 1 1 12 ASP N N 9.941 5.152 -6.410 1.00 . A A . 12 ASP N 1 1
10 25068 1 1 12 ASP O O 9.559 1.743 -6.964 1.00 . A A . 12 ASP O 1 1
10 25069 1 1 12 ASP OD1 O 10.979 5.740 -9.250 1.00 . A A . 12 ASP OD1 1 1
10 25070 1 1 12 ASP OD2 O 12.073 4.125 -10.162 1.00 . A A . 12 ASP OD2 1 1
10 25071 1 1 13 ILE C C 6.464 1.462 -5.742 1.00 . A A . 13 ILE C 1 1
10 25072 1 1 13 ILE CA C 7.682 2.055 -5.031 1.00 . A A . 13 ILE CA 1 1
10 25073 1 1 13 ILE CB C 7.250 2.623 -3.687 1.00 . A A . 13 ILE CB 1 1
10 25074 1 1 13 ILE CD1 C 8.305 2.827 -1.408 1.00 . A A . 13 ILE CD1 1 1
10 25075 1 1 13 ILE CG1 C 8.513 3.022 -2.907 1.00 . A A . 13 ILE CG1 1 1
10 25076 1 1 13 ILE CG2 C 6.437 1.565 -2.927 1.00 . A A . 13 ILE CG2 1 1
10 25077 1 1 13 ILE H H 8.052 4.073 -5.642 1.00 . A A . 13 ILE H 1 1
10 25078 1 1 13 ILE HA H 8.419 1.293 -4.864 1.00 . A A . 13 ILE HA 1 1
10 25079 1 1 13 ILE HB H 6.635 3.497 -3.849 1.00 . A A . 13 ILE HB 1 1
10 25080 1 1 13 ILE HD11 H 7.330 3.197 -1.132 1.00 . A A . 13 ILE HD11 1 1
10 25081 1 1 13 ILE HD12 H 8.373 1.776 -1.173 1.00 . A A . 13 ILE HD12 1 1
10 25082 1 1 13 ILE HD13 H 9.065 3.370 -0.868 1.00 . A A . 13 ILE HD13 1 1
10 25083 1 1 13 ILE HG12 H 9.342 2.411 -3.233 1.00 . A A . 13 ILE HG12 1 1
10 25084 1 1 13 ILE HG13 H 8.738 4.060 -3.102 1.00 . A A . 13 ILE HG13 1 1
10 25085 1 1 13 ILE HG21 H 7.007 0.652 -2.854 1.00 . A A . 13 ILE HG21 1 1
10 25086 1 1 13 ILE HG22 H 6.211 1.927 -1.935 1.00 . A A . 13 ILE HG22 1 1
10 25087 1 1 13 ILE HG23 H 5.515 1.372 -3.456 1.00 . A A . 13 ILE HG23 1 1
10 25088 1 1 13 ILE N N 8.295 3.142 -5.825 1.00 . A A . 13 ILE N 1 1
10 25089 1 1 13 ILE O O 5.905 2.047 -6.649 1.00 . A A . 13 ILE O 1 1
10 25090 1 1 14 THR C C 4.248 -1.298 -4.873 1.00 . A A . 14 THR C 1 1
10 25091 1 1 14 THR CA C 4.851 -0.353 -5.914 1.00 . A A . 14 THR CA 1 1
10 25092 1 1 14 THR CB C 5.255 -1.153 -7.158 1.00 . A A . 14 THR CB 1 1
10 25093 1 1 14 THR CG2 C 6.510 -0.544 -7.785 1.00 . A A . 14 THR CG2 1 1
10 25094 1 1 14 THR H H 6.509 -0.131 -4.565 1.00 . A A . 14 THR H 1 1
10 25095 1 1 14 THR HA H 4.122 0.398 -6.184 1.00 . A A . 14 THR HA 1 1
10 25096 1 1 14 THR HB H 4.451 -1.126 -7.878 1.00 . A A . 14 THR HB 1 1
10 25097 1 1 14 THR HG1 H 5.980 -2.493 -5.952 1.00 . A A . 14 THR HG1 1 1
10 25098 1 1 14 THR HG21 H 7.248 -0.367 -7.018 1.00 . A A . 14 THR HG21 1 1
10 25099 1 1 14 THR HG22 H 6.912 -1.227 -8.519 1.00 . A A . 14 THR HG22 1 1
10 25100 1 1 14 THR HG23 H 6.256 0.390 -8.264 1.00 . A A . 14 THR HG23 1 1
10 25101 1 1 14 THR N N 6.043 0.304 -5.309 1.00 . A A . 14 THR N 1 1
10 25102 1 1 14 THR O O 4.665 -1.320 -3.733 1.00 . A A . 14 THR O 1 1
10 25103 1 1 14 THR OG1 O 5.513 -2.500 -6.789 1.00 . A A . 14 THR OG1 1 1
10 25104 1 1 15 ALA C C 3.549 -4.262 -4.126 1.00 . A A . 15 ALA C 1 1
10 25105 1 1 15 ALA CA C 2.669 -3.017 -4.258 1.00 . A A . 15 ALA CA 1 1
10 25106 1 1 15 ALA CB C 1.274 -3.427 -4.725 1.00 . A A . 15 ALA CB 1 1
10 25107 1 1 15 ALA H H 2.948 -2.057 -6.169 1.00 . A A . 15 ALA H 1 1
10 25108 1 1 15 ALA HA H 2.596 -2.527 -3.299 1.00 . A A . 15 ALA HA 1 1
10 25109 1 1 15 ALA HB1 H 1.024 -2.888 -5.626 1.00 . A A . 15 ALA HB1 1 1
10 25110 1 1 15 ALA HB2 H 1.259 -4.489 -4.923 1.00 . A A . 15 ALA HB2 1 1
10 25111 1 1 15 ALA HB3 H 0.555 -3.195 -3.954 1.00 . A A . 15 ALA HB3 1 1
10 25112 1 1 15 ALA N N 3.276 -2.082 -5.246 1.00 . A A . 15 ALA N 1 1
10 25113 1 1 15 ALA O O 3.815 -4.733 -3.040 1.00 . A A . 15 ALA O 1 1
10 25114 1 1 16 ASN C C 6.273 -5.652 -5.641 1.00 . A A . 16 ASN C 1 1
10 25115 1 1 16 ASN CA C 4.876 -6.007 -5.142 1.00 . A A . 16 ASN CA 1 1
10 25116 1 1 16 ASN CB C 4.287 -7.121 -6.011 1.00 . A A . 16 ASN CB 1 1
10 25117 1 1 16 ASN CG C 2.784 -7.233 -5.749 1.00 . A A . 16 ASN CG 1 1
10 25118 1 1 16 ASN H H 3.794 -4.402 -6.091 1.00 . A A . 16 ASN H 1 1
10 25119 1 1 16 ASN HA H 4.936 -6.340 -4.115 1.00 . A A . 16 ASN HA 1 1
10 25120 1 1 16 ASN HB2 H 4.455 -6.890 -7.054 1.00 . A A . 16 ASN HB2 1 1
10 25121 1 1 16 ASN HB3 H 4.764 -8.058 -5.768 1.00 . A A . 16 ASN HB3 1 1
10 25122 1 1 16 ASN HD21 H 2.852 -9.181 -5.372 1.00 . A A . 16 ASN HD21 1 1
10 25123 1 1 16 ASN HD22 H 1.312 -8.475 -5.267 1.00 . A A . 16 ASN HD22 1 1
10 25124 1 1 16 ASN N N 4.010 -4.797 -5.220 1.00 . A A . 16 ASN N 1 1
10 25125 1 1 16 ASN ND2 N 2.273 -8.393 -5.437 1.00 . A A . 16 ASN ND2 1 1
10 25126 1 1 16 ASN O O 6.916 -6.417 -6.333 1.00 . A A . 16 ASN O 1 1
10 25127 1 1 16 ASN OD1 O 2.067 -6.256 -5.830 1.00 . A A . 16 ASN OD1 1 1
10 25128 1 1 17 SER C C 8.262 -2.576 -5.431 1.00 . A A . 17 SER C 1 1
10 25129 1 1 17 SER CA C 8.094 -4.062 -5.737 1.00 . A A . 17 SER CA 1 1
10 25130 1 1 17 SER CB C 8.235 -4.295 -7.241 1.00 . A A . 17 SER CB 1 1
10 25131 1 1 17 SER H H 6.202 -3.893 -4.737 1.00 . A A . 17 SER H 1 1
10 25132 1 1 17 SER HA H 8.846 -4.629 -5.209 1.00 . A A . 17 SER HA 1 1
10 25133 1 1 17 SER HB2 H 9.074 -3.735 -7.617 1.00 . A A . 17 SER HB2 1 1
10 25134 1 1 17 SER HB3 H 8.396 -5.349 -7.426 1.00 . A A . 17 SER HB3 1 1
10 25135 1 1 17 SER HG H 6.748 -4.575 -8.464 1.00 . A A . 17 SER HG 1 1
10 25136 1 1 17 SER N N 6.743 -4.490 -5.293 1.00 . A A . 17 SER N 1 1
10 25137 1 1 17 SER O O 7.323 -1.810 -5.500 1.00 . A A . 17 SER O 1 1
10 25138 1 1 17 SER OG O 7.051 -3.861 -7.897 1.00 . A A . 17 SER OG 1 1
10 25139 1 1 18 PHE C C 11.162 -0.433 -4.770 1.00 . A A . 18 PHE C 1 1
10 25140 1 1 18 PHE CA C 9.656 -0.722 -4.773 1.00 . A A . 18 PHE CA 1 1
10 25141 1 1 18 PHE CB C 9.013 -0.411 -3.411 1.00 . A A . 18 PHE CB 1 1
10 25142 1 1 18 PHE CD1 C 11.018 0.075 -2.018 1.00 . A A . 18 PHE CD1 1 1
10 25143 1 1 18 PHE CD2 C 9.727 -1.912 -1.528 1.00 . A A . 18 PHE CD2 1 1
10 25144 1 1 18 PHE CE1 C 11.893 -0.231 -0.966 1.00 . A A . 18 PHE CE1 1 1
10 25145 1 1 18 PHE CE2 C 10.594 -2.225 -0.479 1.00 . A A . 18 PHE CE2 1 1
10 25146 1 1 18 PHE CG C 9.944 -0.764 -2.292 1.00 . A A . 18 PHE CG 1 1
10 25147 1 1 18 PHE CZ C 11.681 -1.383 -0.195 1.00 . A A . 18 PHE CZ 1 1
10 25148 1 1 18 PHE H H 10.192 -2.791 -5.031 1.00 . A A . 18 PHE H 1 1
10 25149 1 1 18 PHE HA H 9.187 -0.126 -5.536 1.00 . A A . 18 PHE HA 1 1
10 25150 1 1 18 PHE HB2 H 8.786 0.639 -3.349 1.00 . A A . 18 PHE HB2 1 1
10 25151 1 1 18 PHE HB3 H 8.101 -0.980 -3.309 1.00 . A A . 18 PHE HB3 1 1
10 25152 1 1 18 PHE HD1 H 11.165 0.962 -2.623 1.00 . A A . 18 PHE HD1 1 1
10 25153 1 1 18 PHE HD2 H 8.890 -2.558 -1.748 1.00 . A A . 18 PHE HD2 1 1
10 25154 1 1 18 PHE HE1 H 12.728 0.418 -0.750 1.00 . A A . 18 PHE HE1 1 1
10 25155 1 1 18 PHE HE2 H 10.423 -3.113 0.112 1.00 . A A . 18 PHE HE2 1 1
10 25156 1 1 18 PHE HZ H 12.354 -1.621 0.617 1.00 . A A . 18 PHE HZ 1 1
10 25157 1 1 18 PHE N N 9.444 -2.160 -5.086 1.00 . A A . 18 PHE N 1 1
10 25158 1 1 18 PHE O O 11.957 -1.279 -4.409 1.00 . A A . 18 PHE O 1 1
10 25159 1 1 19 THR C C 13.425 2.087 -4.212 1.00 . A A . 19 THR C 1 1
10 25160 1 1 19 THR CA C 13.042 1.017 -5.235 1.00 . A A . 19 THR CA 1 1
10 25161 1 1 19 THR CB C 13.428 1.500 -6.635 1.00 . A A . 19 THR CB 1 1
10 25162 1 1 19 THR CG2 C 14.902 1.907 -6.649 1.00 . A A . 19 THR CG2 1 1
10 25163 1 1 19 THR H H 10.930 1.414 -5.512 1.00 . A A . 19 THR H 1 1
10 25164 1 1 19 THR HA H 13.582 0.108 -5.016 1.00 . A A . 19 THR HA 1 1
10 25165 1 1 19 THR HB H 12.823 2.352 -6.899 1.00 . A A . 19 THR HB 1 1
10 25166 1 1 19 THR HG1 H 13.448 0.783 -8.442 1.00 . A A . 19 THR HG1 1 1
10 25167 1 1 19 THR HG21 H 15.492 1.141 -6.170 1.00 . A A . 19 THR HG21 1 1
10 25168 1 1 19 THR HG22 H 15.232 2.030 -7.670 1.00 . A A . 19 THR HG22 1 1
10 25169 1 1 19 THR HG23 H 15.024 2.840 -6.118 1.00 . A A . 19 THR HG23 1 1
10 25170 1 1 19 THR N N 11.575 0.736 -5.197 1.00 . A A . 19 THR N 1 1
10 25171 1 1 19 THR O O 12.593 2.810 -3.701 1.00 . A A . 19 THR O 1 1
10 25172 1 1 19 THR OG1 O 13.213 0.455 -7.572 1.00 . A A . 19 THR OG1 1 1
10 25173 1 1 20 VAL C C 16.345 3.973 -3.583 1.00 . A A . 20 VAL C 1 1
10 25174 1 1 20 VAL CA C 15.178 3.210 -2.952 1.00 . A A . 20 VAL CA 1 1
10 25175 1 1 20 VAL CB C 15.652 2.513 -1.675 1.00 . A A . 20 VAL CB 1 1
10 25176 1 1 20 VAL CG1 C 15.515 3.469 -0.489 1.00 . A A . 20 VAL CG1 1 1
10 25177 1 1 20 VAL CG2 C 14.797 1.269 -1.426 1.00 . A A . 20 VAL CG2 1 1
10 25178 1 1 20 VAL H H 15.341 1.597 -4.364 1.00 . A A . 20 VAL H 1 1
10 25179 1 1 20 VAL HA H 14.378 3.896 -2.719 1.00 . A A . 20 VAL HA 1 1
10 25180 1 1 20 VAL HB H 16.688 2.224 -1.787 1.00 . A A . 20 VAL HB 1 1
10 25181 1 1 20 VAL HG11 H 14.983 4.356 -0.801 1.00 . A A . 20 VAL HG11 1 1
10 25182 1 1 20 VAL HG12 H 14.968 2.982 0.304 1.00 . A A . 20 VAL HG12 1 1
10 25183 1 1 20 VAL HG13 H 16.497 3.744 -0.133 1.00 . A A . 20 VAL HG13 1 1
10 25184 1 1 20 VAL HG21 H 13.883 1.340 -1.998 1.00 . A A . 20 VAL HG21 1 1
10 25185 1 1 20 VAL HG22 H 15.345 0.389 -1.731 1.00 . A A . 20 VAL HG22 1 1
10 25186 1 1 20 VAL HG23 H 14.560 1.199 -0.375 1.00 . A A . 20 VAL HG23 1 1
10 25187 1 1 20 VAL N N 14.696 2.191 -3.926 1.00 . A A . 20 VAL N 1 1
10 25188 1 1 20 VAL O O 16.866 3.582 -4.609 1.00 . A A . 20 VAL O 1 1
10 25189 1 1 21 HIS C C 18.762 6.424 -2.470 1.00 . A A . 21 HIS C 1 1
10 25190 1 1 21 HIS CA C 17.892 5.831 -3.581 1.00 . A A . 21 HIS CA 1 1
10 25191 1 1 21 HIS CB C 17.332 6.956 -4.452 1.00 . A A . 21 HIS CB 1 1
10 25192 1 1 21 HIS CD2 C 15.043 5.903 -5.203 1.00 . A A . 21 HIS CD2 1 1
10 25193 1 1 21 HIS CE1 C 15.460 5.722 -7.322 1.00 . A A . 21 HIS CE1 1 1
10 25194 1 1 21 HIS CG C 16.312 6.389 -5.402 1.00 . A A . 21 HIS CG 1 1
10 25195 1 1 21 HIS H H 16.332 5.366 -2.165 1.00 . A A . 21 HIS H 1 1
10 25196 1 1 21 HIS HA H 18.492 5.173 -4.192 1.00 . A A . 21 HIS HA 1 1
10 25197 1 1 21 HIS HB2 H 16.865 7.700 -3.823 1.00 . A A . 21 HIS HB2 1 1
10 25198 1 1 21 HIS HB3 H 18.134 7.411 -5.014 1.00 . A A . 21 HIS HB3 1 1
10 25199 1 1 21 HIS HD1 H 17.379 6.523 -7.227 1.00 . A A . 21 HIS HD1 1 1
10 25200 1 1 21 HIS HD2 H 14.538 5.852 -4.250 1.00 . A A . 21 HIS HD2 1 1
10 25201 1 1 21 HIS HE1 H 15.362 5.506 -8.375 1.00 . A A . 21 HIS HE1 1 1
10 25202 1 1 21 HIS N N 16.762 5.059 -2.990 1.00 . A A . 21 HIS N 1 1
10 25203 1 1 21 HIS ND1 N 16.557 6.264 -6.761 1.00 . A A . 21 HIS ND1 1 1
10 25204 1 1 21 HIS NE2 N 14.507 5.483 -6.417 1.00 . A A . 21 HIS NE2 1 1
10 25205 1 1 21 HIS O O 18.350 6.532 -1.332 1.00 . A A . 21 HIS O 1 1
10 25206 1 1 22 TRP C C 22.086 8.021 -2.471 1.00 . A A . 22 TRP C 1 1
10 25207 1 1 22 TRP CA C 20.876 7.396 -1.772 1.00 . A A . 22 TRP CA 1 1
10 25208 1 1 22 TRP CB C 21.355 6.295 -0.823 1.00 . A A . 22 TRP CB 1 1
10 25209 1 1 22 TRP CD1 C 23.432 5.513 -2.038 1.00 . A A . 22 TRP CD1 1 1
10 25210 1 1 22 TRP CD2 C 21.813 3.951 -1.994 1.00 . A A . 22 TRP CD2 1 1
10 25211 1 1 22 TRP CE2 C 22.904 3.387 -2.697 1.00 . A A . 22 TRP CE2 1 1
10 25212 1 1 22 TRP CE3 C 20.657 3.168 -1.824 1.00 . A A . 22 TRP CE3 1 1
10 25213 1 1 22 TRP CG C 22.173 5.303 -1.586 1.00 . A A . 22 TRP CG 1 1
10 25214 1 1 22 TRP CH2 C 21.695 1.327 -3.036 1.00 . A A . 22 TRP CH2 1 1
10 25215 1 1 22 TRP CZ2 C 22.850 2.093 -3.214 1.00 . A A . 22 TRP CZ2 1 1
10 25216 1 1 22 TRP CZ3 C 20.600 1.863 -2.343 1.00 . A A . 22 TRP CZ3 1 1
10 25217 1 1 22 TRP H H 20.275 6.710 -3.723 1.00 . A A . 22 TRP H 1 1
10 25218 1 1 22 TRP HA H 20.350 8.154 -1.212 1.00 . A A . 22 TRP HA 1 1
10 25219 1 1 22 TRP HB2 H 21.956 6.732 -0.039 1.00 . A A . 22 TRP HB2 1 1
10 25220 1 1 22 TRP HB3 H 20.500 5.799 -0.388 1.00 . A A . 22 TRP HB3 1 1
10 25221 1 1 22 TRP HD1 H 24.005 6.420 -1.906 1.00 . A A . 22 TRP HD1 1 1
10 25222 1 1 22 TRP HE1 H 24.743 4.270 -3.119 1.00 . A A . 22 TRP HE1 1 1
10 25223 1 1 22 TRP HE3 H 19.809 3.571 -1.292 1.00 . A A . 22 TRP HE3 1 1
10 25224 1 1 22 TRP HH2 H 21.645 0.324 -3.432 1.00 . A A . 22 TRP HH2 1 1
10 25225 1 1 22 TRP HZ2 H 23.696 1.686 -3.747 1.00 . A A . 22 TRP HZ2 1 1
10 25226 1 1 22 TRP HZ3 H 19.708 1.270 -2.206 1.00 . A A . 22 TRP HZ3 1 1
10 25227 1 1 22 TRP N N 19.967 6.809 -2.798 1.00 . A A . 22 TRP N 1 1
10 25228 1 1 22 TRP NE1 N 23.865 4.378 -2.697 1.00 . A A . 22 TRP NE1 1 1
10 25229 1 1 22 TRP O O 22.589 7.496 -3.444 1.00 . A A . 22 TRP O 1 1
10 25230 1 1 23 VAL C C 25.001 8.997 -2.279 1.00 . A A . 23 VAL C 1 1
10 25231 1 1 23 VAL CA C 23.736 9.778 -2.634 1.00 . A A . 23 VAL CA 1 1
10 25232 1 1 23 VAL CB C 23.840 11.245 -2.173 1.00 . A A . 23 VAL CB 1 1
10 25233 1 1 23 VAL CG1 C 25.278 11.613 -1.779 1.00 . A A . 23 VAL CG1 1 1
10 25234 1 1 23 VAL CG2 C 23.406 12.139 -3.328 1.00 . A A . 23 VAL CG2 1 1
10 25235 1 1 23 VAL H H 22.147 9.552 -1.202 1.00 . A A . 23 VAL H 1 1
10 25236 1 1 23 VAL HA H 23.601 9.755 -3.706 1.00 . A A . 23 VAL HA 1 1
10 25237 1 1 23 VAL HB H 23.184 11.404 -1.330 1.00 . A A . 23 VAL HB 1 1
10 25238 1 1 23 VAL HG11 H 25.634 10.923 -1.029 1.00 . A A . 23 VAL HG11 1 1
10 25239 1 1 23 VAL HG12 H 25.915 11.559 -2.650 1.00 . A A . 23 VAL HG12 1 1
10 25240 1 1 23 VAL HG13 H 25.297 12.618 -1.382 1.00 . A A . 23 VAL HG13 1 1
10 25241 1 1 23 VAL HG21 H 23.052 11.523 -4.142 1.00 . A A . 23 VAL HG21 1 1
10 25242 1 1 23 VAL HG22 H 22.614 12.792 -2.999 1.00 . A A . 23 VAL HG22 1 1
10 25243 1 1 23 VAL HG23 H 24.248 12.727 -3.660 1.00 . A A . 23 VAL HG23 1 1
10 25244 1 1 23 VAL N N 22.561 9.137 -1.987 1.00 . A A . 23 VAL N 1 1
10 25245 1 1 23 VAL O O 25.011 8.175 -1.387 1.00 . A A . 23 VAL O 1 1
10 25246 1 1 24 ALA C C 28.193 9.361 -1.743 1.00 . A A . 24 ALA C 1 1
10 25247 1 1 24 ALA CA C 27.333 8.536 -2.706 1.00 . A A . 24 ALA CA 1 1
10 25248 1 1 24 ALA CB C 28.081 8.346 -4.023 1.00 . A A . 24 ALA CB 1 1
10 25249 1 1 24 ALA H H 26.027 9.922 -3.697 1.00 . A A . 24 ALA H 1 1
10 25250 1 1 24 ALA HA H 27.117 7.572 -2.269 1.00 . A A . 24 ALA HA 1 1
10 25251 1 1 24 ALA HB1 H 27.858 9.172 -4.683 1.00 . A A . 24 ALA HB1 1 1
10 25252 1 1 24 ALA HB2 H 29.142 8.313 -3.832 1.00 . A A . 24 ALA HB2 1 1
10 25253 1 1 24 ALA HB3 H 27.767 7.422 -4.484 1.00 . A A . 24 ALA HB3 1 1
10 25254 1 1 24 ALA N N 26.064 9.254 -2.981 1.00 . A A . 24 ALA N 1 1
10 25255 1 1 24 ALA O O 27.936 10.529 -1.531 1.00 . A A . 24 ALA O 1 1
10 25256 1 1 25 PRO C C 31.140 10.228 -0.998 1.00 . A A . 25 PRO C 1 1
10 25257 1 1 25 PRO CA C 30.121 9.368 -0.244 1.00 . A A . 25 PRO CA 1 1
10 25258 1 1 25 PRO CB C 30.808 8.186 0.445 1.00 . A A . 25 PRO CB 1 1
10 25259 1 1 25 PRO CD C 29.493 7.301 -1.457 1.00 . A A . 25 PRO CD 1 1
10 25260 1 1 25 PRO CG C 30.667 6.979 -0.514 1.00 . A A . 25 PRO CG 1 1
10 25261 1 1 25 PRO HA H 29.582 9.956 0.480 1.00 . A A . 25 PRO HA 1 1
10 25262 1 1 25 PRO HB2 H 31.852 8.412 0.613 1.00 . A A . 25 PRO HB2 1 1
10 25263 1 1 25 PRO HB3 H 30.319 7.965 1.381 1.00 . A A . 25 PRO HB3 1 1
10 25264 1 1 25 PRO HD2 H 29.787 7.160 -2.488 1.00 . A A . 25 PRO HD2 1 1
10 25265 1 1 25 PRO HD3 H 28.636 6.690 -1.218 1.00 . A A . 25 PRO HD3 1 1
10 25266 1 1 25 PRO HG2 H 31.579 6.852 -1.082 1.00 . A A . 25 PRO HG2 1 1
10 25267 1 1 25 PRO HG3 H 30.450 6.083 0.046 1.00 . A A . 25 PRO HG3 1 1
10 25268 1 1 25 PRO N N 29.194 8.723 -1.190 1.00 . A A . 25 PRO N 1 1
10 25269 1 1 25 PRO O O 31.140 10.286 -2.211 1.00 . A A . 25 PRO O 1 1
10 25270 1 1 26 ARG C C 34.401 11.091 -0.849 1.00 . A A . 26 ARG C 1 1
10 25271 1 1 26 ARG CA C 33.025 11.749 -0.965 1.00 . A A . 26 ARG CA 1 1
10 25272 1 1 26 ARG CB C 33.060 13.126 -0.299 1.00 . A A . 26 ARG CB 1 1
10 25273 1 1 26 ARG CD C 31.392 14.447 1.012 1.00 . A A . 26 ARG CD 1 1
10 25274 1 1 26 ARG CG C 31.658 13.739 -0.318 1.00 . A A . 26 ARG CG 1 1
10 25275 1 1 26 ARG CZ C 32.711 16.462 1.271 1.00 . A A . 26 ARG CZ 1 1
10 25276 1 1 26 ARG H H 31.992 10.835 0.690 1.00 . A A . 26 ARG H 1 1
10 25277 1 1 26 ARG HA H 32.765 11.860 -2.008 1.00 . A A . 26 ARG HA 1 1
10 25278 1 1 26 ARG HB2 H 33.395 13.023 0.723 1.00 . A A . 26 ARG HB2 1 1
10 25279 1 1 26 ARG HB3 H 33.739 13.770 -0.838 1.00 . A A . 26 ARG HB3 1 1
10 25280 1 1 26 ARG HD2 H 30.373 14.266 1.319 1.00 . A A . 26 ARG HD2 1 1
10 25281 1 1 26 ARG HD3 H 32.068 14.067 1.763 1.00 . A A . 26 ARG HD3 1 1
10 25282 1 1 26 ARG HE H 30.920 16.463 0.416 1.00 . A A . 26 ARG HE 1 1
10 25283 1 1 26 ARG HG2 H 31.587 14.451 -1.127 1.00 . A A . 26 ARG HG2 1 1
10 25284 1 1 26 ARG HG3 H 30.926 12.958 -0.460 1.00 . A A . 26 ARG HG3 1 1
10 25285 1 1 26 ARG HH11 H 32.814 15.337 2.924 1.00 . A A . 26 ARG HH11 1 1
10 25286 1 1 26 ARG HH12 H 34.094 16.485 2.719 1.00 . A A . 26 ARG HH12 1 1
10 25287 1 1 26 ARG HH21 H 32.867 17.716 -0.282 1.00 . A A . 26 ARG HH21 1 1
10 25288 1 1 26 ARG HH22 H 34.124 17.832 0.904 1.00 . A A . 26 ARG HH22 1 1
10 25289 1 1 26 ARG N N 32.008 10.895 -0.288 1.00 . A A . 26 ARG N 1 1
10 25290 1 1 26 ARG NE N 31.607 15.912 0.845 1.00 . A A . 26 ARG NE 1 1
10 25291 1 1 26 ARG NH1 N 33.248 16.064 2.392 1.00 . A A . 26 ARG NH1 1 1
10 25292 1 1 26 ARG NH2 N 33.279 17.410 0.577 1.00 . A A . 26 ARG NH2 1 1
10 25293 1 1 26 ARG O O 35.417 11.702 -1.119 1.00 . A A . 26 ARG O 1 1
10 25294 1 1 27 ALA C C 35.793 7.958 -1.275 1.00 . A A . 27 ALA C 1 1
10 25295 1 1 27 ALA CA C 35.753 9.152 -0.317 1.00 . A A . 27 ALA CA 1 1
10 25296 1 1 27 ALA CB C 35.921 8.659 1.122 1.00 . A A . 27 ALA CB 1 1
10 25297 1 1 27 ALA H H 33.612 9.376 -0.238 1.00 . A A . 27 ALA H 1 1
10 25298 1 1 27 ALA HA H 36.552 9.837 -0.559 1.00 . A A . 27 ALA HA 1 1
10 25299 1 1 27 ALA HB1 H 35.041 8.913 1.695 1.00 . A A . 27 ALA HB1 1 1
10 25300 1 1 27 ALA HB2 H 36.054 7.587 1.122 1.00 . A A . 27 ALA HB2 1 1
10 25301 1 1 27 ALA HB3 H 36.787 9.129 1.564 1.00 . A A . 27 ALA HB3 1 1
10 25302 1 1 27 ALA N N 34.443 9.850 -0.450 1.00 . A A . 27 ALA N 1 1
10 25303 1 1 27 ALA O O 34.822 7.673 -1.947 1.00 . A A . 27 ALA O 1 1
10 25304 1 1 28 PRO C C 36.449 4.888 -1.565 1.00 . A A . 28 PRO C 1 1
10 25305 1 1 28 PRO CA C 37.125 6.120 -2.173 1.00 . A A . 28 PRO CA 1 1
10 25306 1 1 28 PRO CB C 38.647 5.955 -2.202 1.00 . A A . 28 PRO CB 1 1
10 25307 1 1 28 PRO CD C 38.095 7.651 -0.484 1.00 . A A . 28 PRO CD 1 1
10 25308 1 1 28 PRO CG C 39.187 6.662 -0.936 1.00 . A A . 28 PRO CG 1 1
10 25309 1 1 28 PRO HA H 36.754 6.309 -3.167 1.00 . A A . 28 PRO HA 1 1
10 25310 1 1 28 PRO HB2 H 38.906 4.905 -2.185 1.00 . A A . 28 PRO HB2 1 1
10 25311 1 1 28 PRO HB3 H 39.055 6.425 -3.083 1.00 . A A . 28 PRO HB3 1 1
10 25312 1 1 28 PRO HD2 H 37.879 7.517 0.567 1.00 . A A . 28 PRO HD2 1 1
10 25313 1 1 28 PRO HD3 H 38.396 8.667 -0.685 1.00 . A A . 28 PRO HD3 1 1
10 25314 1 1 28 PRO HG2 H 39.376 5.934 -0.159 1.00 . A A . 28 PRO HG2 1 1
10 25315 1 1 28 PRO HG3 H 40.092 7.201 -1.169 1.00 . A A . 28 PRO HG3 1 1
10 25316 1 1 28 PRO N N 36.921 7.294 -1.307 1.00 . A A . 28 PRO N 1 1
10 25317 1 1 28 PRO O O 36.788 4.453 -0.482 1.00 . A A . 28 PRO O 1 1
10 25318 1 1 29 ILE C C 34.725 2.043 -2.788 1.00 . A A . 29 ILE C 1 1
10 25319 1 1 29 ILE CA C 34.792 3.127 -1.711 1.00 . A A . 29 ILE CA 1 1
10 25320 1 1 29 ILE CB C 33.374 3.516 -1.294 1.00 . A A . 29 ILE CB 1 1
10 25321 1 1 29 ILE CD1 C 31.121 4.153 -2.172 1.00 . A A . 29 ILE CD1 1 1
10 25322 1 1 29 ILE CG1 C 32.603 4.007 -2.522 1.00 . A A . 29 ILE CG1 1 1
10 25323 1 1 29 ILE CG2 C 33.435 4.634 -0.252 1.00 . A A . 29 ILE CG2 1 1
10 25324 1 1 29 ILE H H 35.233 4.695 -3.121 1.00 . A A . 29 ILE H 1 1
10 25325 1 1 29 ILE HA H 35.330 2.751 -0.853 1.00 . A A . 29 ILE HA 1 1
10 25326 1 1 29 ILE HB H 32.874 2.656 -0.872 1.00 . A A . 29 ILE HB 1 1
10 25327 1 1 29 ILE HD11 H 30.975 3.937 -1.124 1.00 . A A . 29 ILE HD11 1 1
10 25328 1 1 29 ILE HD12 H 30.800 5.163 -2.380 1.00 . A A . 29 ILE HD12 1 1
10 25329 1 1 29 ILE HD13 H 30.541 3.462 -2.767 1.00 . A A . 29 ILE HD13 1 1
10 25330 1 1 29 ILE HG12 H 32.996 4.963 -2.835 1.00 . A A . 29 ILE HG12 1 1
10 25331 1 1 29 ILE HG13 H 32.712 3.293 -3.325 1.00 . A A . 29 ILE HG13 1 1
10 25332 1 1 29 ILE HG21 H 34.274 5.280 -0.465 1.00 . A A . 29 ILE HG21 1 1
10 25333 1 1 29 ILE HG22 H 32.521 5.209 -0.286 1.00 . A A . 29 ILE HG22 1 1
10 25334 1 1 29 ILE HG23 H 33.553 4.203 0.732 1.00 . A A . 29 ILE HG23 1 1
10 25335 1 1 29 ILE N N 35.493 4.326 -2.251 1.00 . A A . 29 ILE N 1 1
10 25336 1 1 29 ILE O O 35.198 2.221 -3.893 1.00 . A A . 29 ILE O 1 1
10 25337 1 1 30 THR C C 32.565 -0.511 -3.723 1.00 . A A . 30 THR C 1 1
10 25338 1 1 30 THR CA C 34.038 -0.175 -3.480 1.00 . A A . 30 THR CA 1 1
10 25339 1 1 30 THR CB C 34.766 -1.416 -2.956 1.00 . A A . 30 THR CB 1 1
10 25340 1 1 30 THR CG2 C 36.207 -1.051 -2.597 1.00 . A A . 30 THR CG2 1 1
10 25341 1 1 30 THR H H 33.763 0.798 -1.578 1.00 . A A . 30 THR H 1 1
10 25342 1 1 30 THR HA H 34.493 0.145 -4.406 1.00 . A A . 30 THR HA 1 1
10 25343 1 1 30 THR HB H 34.772 -2.179 -3.719 1.00 . A A . 30 THR HB 1 1
10 25344 1 1 30 THR HG1 H 34.652 -2.574 -1.398 1.00 . A A . 30 THR HG1 1 1
10 25345 1 1 30 THR HG21 H 36.349 0.013 -2.713 1.00 . A A . 30 THR HG21 1 1
10 25346 1 1 30 THR HG22 H 36.405 -1.330 -1.573 1.00 . A A . 30 THR HG22 1 1
10 25347 1 1 30 THR HG23 H 36.886 -1.578 -3.251 1.00 . A A . 30 THR HG23 1 1
10 25348 1 1 30 THR N N 34.138 0.920 -2.474 1.00 . A A . 30 THR N 1 1
10 25349 1 1 30 THR O O 32.205 -1.059 -4.746 1.00 . A A . 30 THR O 1 1
10 25350 1 1 30 THR OG1 O 34.096 -1.903 -1.802 1.00 . A A . 30 THR OG1 1 1
10 25351 1 1 31 GLY C C 29.528 -0.291 -1.643 1.00 . A A . 31 GLY C 1 1
10 25352 1 1 31 GLY CA C 30.261 -0.489 -2.972 1.00 . A A . 31 GLY CA 1 1
10 25353 1 1 31 GLY H H 32.019 0.254 -1.974 1.00 . A A . 31 GLY H 1 1
10 25354 1 1 31 GLY HA2 H 29.845 0.175 -3.717 1.00 . A A . 31 GLY HA2 1 1
10 25355 1 1 31 GLY HA3 H 30.143 -1.512 -3.295 1.00 . A A . 31 GLY HA3 1 1
10 25356 1 1 31 GLY N N 31.709 -0.187 -2.792 1.00 . A A . 31 GLY N 1 1
10 25357 1 1 31 GLY O O 30.134 -0.033 -0.622 1.00 . A A . 31 GLY O 1 1
10 25358 1 1 32 TYR C C 26.609 -1.473 -0.120 1.00 . A A . 32 TYR C 1 1
10 25359 1 1 32 TYR CA C 27.459 -0.229 -0.381 1.00 . A A . 32 TYR CA 1 1
10 25360 1 1 32 TYR CB C 26.536 0.991 -0.495 1.00 . A A . 32 TYR CB 1 1
10 25361 1 1 32 TYR CD1 C 26.779 1.742 -2.889 1.00 . A A . 32 TYR CD1 1 1
10 25362 1 1 32 TYR CD2 C 27.834 3.052 -1.144 1.00 . A A . 32 TYR CD2 1 1
10 25363 1 1 32 TYR CE1 C 27.263 2.635 -3.853 1.00 . A A . 32 TYR CE1 1 1
10 25364 1 1 32 TYR CE2 C 28.318 3.945 -2.107 1.00 . A A . 32 TYR CE2 1 1
10 25365 1 1 32 TYR CG C 27.064 1.951 -1.535 1.00 . A A . 32 TYR CG 1 1
10 25366 1 1 32 TYR CZ C 28.033 3.737 -3.461 1.00 . A A . 32 TYR CZ 1 1
10 25367 1 1 32 TYR H H 27.757 -0.620 -2.481 1.00 . A A . 32 TYR H 1 1
10 25368 1 1 32 TYR HA H 28.146 -0.085 0.439 1.00 . A A . 32 TYR HA 1 1
10 25369 1 1 32 TYR HB2 H 25.547 0.665 -0.779 1.00 . A A . 32 TYR HB2 1 1
10 25370 1 1 32 TYR HB3 H 26.487 1.491 0.461 1.00 . A A . 32 TYR HB3 1 1
10 25371 1 1 32 TYR HD1 H 26.185 0.892 -3.191 1.00 . A A . 32 TYR HD1 1 1
10 25372 1 1 32 TYR HD2 H 28.056 3.211 -0.100 1.00 . A A . 32 TYR HD2 1 1
10 25373 1 1 32 TYR HE1 H 27.042 2.474 -4.898 1.00 . A A . 32 TYR HE1 1 1
10 25374 1 1 32 TYR HE2 H 28.911 4.796 -1.805 1.00 . A A . 32 TYR HE2 1 1
10 25375 1 1 32 TYR HH H 27.819 4.754 -5.063 1.00 . A A . 32 TYR HH 1 1
10 25376 1 1 32 TYR N N 28.228 -0.411 -1.647 1.00 . A A . 32 TYR N 1 1
10 25377 1 1 32 TYR O O 25.942 -1.975 -1.002 1.00 . A A . 32 TYR O 1 1
10 25378 1 1 32 TYR OH O 28.510 4.617 -4.411 1.00 . A A . 32 TYR OH 1 1
10 25379 1 1 33 ILE C C 24.338 -2.778 1.496 1.00 . A A . 33 ILE C 1 1
10 25380 1 1 33 ILE CA C 25.810 -3.176 1.395 1.00 . A A . 33 ILE CA 1 1
10 25381 1 1 33 ILE CB C 26.272 -3.768 2.724 1.00 . A A . 33 ILE CB 1 1
10 25382 1 1 33 ILE CD1 C 27.872 -5.303 1.570 1.00 . A A . 33 ILE CD1 1 1
10 25383 1 1 33 ILE CG1 C 27.739 -4.193 2.613 1.00 . A A . 33 ILE CG1 1 1
10 25384 1 1 33 ILE CG2 C 25.413 -4.983 3.060 1.00 . A A . 33 ILE CG2 1 1
10 25385 1 1 33 ILE H H 27.161 -1.557 1.787 1.00 . A A . 33 ILE H 1 1
10 25386 1 1 33 ILE HA H 25.934 -3.907 0.611 1.00 . A A . 33 ILE HA 1 1
10 25387 1 1 33 ILE HB H 26.167 -3.027 3.504 1.00 . A A . 33 ILE HB 1 1
10 25388 1 1 33 ILE HD11 H 27.138 -6.070 1.764 1.00 . A A . 33 ILE HD11 1 1
10 25389 1 1 33 ILE HD12 H 27.711 -4.892 0.584 1.00 . A A . 33 ILE HD12 1 1
10 25390 1 1 33 ILE HD13 H 28.863 -5.730 1.624 1.00 . A A . 33 ILE HD13 1 1
10 25391 1 1 33 ILE HG12 H 28.337 -3.344 2.315 1.00 . A A . 33 ILE HG12 1 1
10 25392 1 1 33 ILE HG13 H 28.081 -4.557 3.569 1.00 . A A . 33 ILE HG13 1 1
10 25393 1 1 33 ILE HG21 H 24.497 -4.943 2.489 1.00 . A A . 33 ILE HG21 1 1
10 25394 1 1 33 ILE HG22 H 25.953 -5.884 2.812 1.00 . A A . 33 ILE HG22 1 1
10 25395 1 1 33 ILE HG23 H 25.181 -4.979 4.114 1.00 . A A . 33 ILE HG23 1 1
10 25396 1 1 33 ILE N N 26.622 -1.973 1.085 1.00 . A A . 33 ILE N 1 1
10 25397 1 1 33 ILE O O 24.007 -1.704 1.958 1.00 . A A . 33 ILE O 1 1
10 25398 1 1 34 ILE C C 21.250 -4.376 1.903 1.00 . A A . 34 ILE C 1 1
10 25399 1 1 34 ILE CA C 22.004 -3.293 1.134 1.00 . A A . 34 ILE CA 1 1
10 25400 1 1 34 ILE CB C 21.433 -3.206 -0.277 1.00 . A A . 34 ILE CB 1 1
10 25401 1 1 34 ILE CD1 C 22.847 -1.163 -0.509 1.00 . A A . 34 ILE CD1 1 1
10 25402 1 1 34 ILE CG1 C 22.416 -2.464 -1.184 1.00 . A A . 34 ILE CG1 1 1
10 25403 1 1 34 ILE CG2 C 20.102 -2.454 -0.240 1.00 . A A . 34 ILE CG2 1 1
10 25404 1 1 34 ILE H H 23.737 -4.490 0.692 1.00 . A A . 34 ILE H 1 1
10 25405 1 1 34 ILE HA H 21.878 -2.342 1.633 1.00 . A A . 34 ILE HA 1 1
10 25406 1 1 34 ILE HB H 21.272 -4.203 -0.656 1.00 . A A . 34 ILE HB 1 1
10 25407 1 1 34 ILE HD11 H 22.259 -1.010 0.384 1.00 . A A . 34 ILE HD11 1 1
10 25408 1 1 34 ILE HD12 H 23.892 -1.224 -0.246 1.00 . A A . 34 ILE HD12 1 1
10 25409 1 1 34 ILE HD13 H 22.693 -0.338 -1.187 1.00 . A A . 34 ILE HD13 1 1
10 25410 1 1 34 ILE HG12 H 23.282 -3.084 -1.360 1.00 . A A . 34 ILE HG12 1 1
10 25411 1 1 34 ILE HG13 H 21.937 -2.237 -2.125 1.00 . A A . 34 ILE HG13 1 1
10 25412 1 1 34 ILE HG21 H 19.612 -2.638 0.705 1.00 . A A . 34 ILE HG21 1 1
10 25413 1 1 34 ILE HG22 H 20.283 -1.396 -0.352 1.00 . A A . 34 ILE HG22 1 1
10 25414 1 1 34 ILE HG23 H 19.471 -2.799 -1.046 1.00 . A A . 34 ILE HG23 1 1
10 25415 1 1 34 ILE N N 23.451 -3.630 1.065 1.00 . A A . 34 ILE N 1 1
10 25416 1 1 34 ILE O O 20.805 -5.355 1.339 1.00 . A A . 34 ILE O 1 1
10 25417 1 1 35 ARG C C 18.937 -4.645 4.256 1.00 . A A . 35 ARG C 1 1
10 25418 1 1 35 ARG CA C 20.327 -5.213 3.970 1.00 . A A . 35 ARG CA 1 1
10 25419 1 1 35 ARG CB C 21.058 -5.490 5.286 1.00 . A A . 35 ARG CB 1 1
10 25420 1 1 35 ARG CD C 23.226 -6.692 5.603 1.00 . A A . 35 ARG CD 1 1
10 25421 1 1 35 ARG CG C 22.569 -5.423 5.057 1.00 . A A . 35 ARG CG 1 1
10 25422 1 1 35 ARG CZ C 24.075 -7.381 7.764 1.00 . A A . 35 ARG CZ 1 1
10 25423 1 1 35 ARG H H 21.425 -3.395 3.611 1.00 . A A . 35 ARG H 1 1
10 25424 1 1 35 ARG HA H 20.241 -6.127 3.398 1.00 . A A . 35 ARG HA 1 1
10 25425 1 1 35 ARG HB2 H 20.770 -4.751 6.020 1.00 . A A . 35 ARG HB2 1 1
10 25426 1 1 35 ARG HB3 H 20.794 -6.474 5.644 1.00 . A A . 35 ARG HB3 1 1
10 25427 1 1 35 ARG HD2 H 22.671 -7.556 5.269 1.00 . A A . 35 ARG HD2 1 1
10 25428 1 1 35 ARG HD3 H 24.242 -6.755 5.242 1.00 . A A . 35 ARG HD3 1 1
10 25429 1 1 35 ARG HE H 22.596 -6.070 7.567 1.00 . A A . 35 ARG HE 1 1
10 25430 1 1 35 ARG HG2 H 22.769 -5.340 3.999 1.00 . A A . 35 ARG HG2 1 1
10 25431 1 1 35 ARG HG3 H 22.973 -4.562 5.569 1.00 . A A . 35 ARG HG3 1 1
10 25432 1 1 35 ARG HH11 H 24.205 -8.796 6.354 1.00 . A A . 35 ARG HH11 1 1
10 25433 1 1 35 ARG HH12 H 25.163 -9.061 7.772 1.00 . A A . 35 ARG HH12 1 1
10 25434 1 1 35 ARG HH21 H 24.143 -6.136 9.331 1.00 . A A . 35 ARG HH21 1 1
10 25435 1 1 35 ARG HH22 H 25.128 -7.555 9.458 1.00 . A A . 35 ARG HH22 1 1
10 25436 1 1 35 ARG N N 21.078 -4.201 3.178 1.00 . A A . 35 ARG N 1 1
10 25437 1 1 35 ARG NE N 23.229 -6.649 7.092 1.00 . A A . 35 ARG NE 1 1
10 25438 1 1 35 ARG NH1 N 24.515 -8.500 7.257 1.00 . A A . 35 ARG NH1 1 1
10 25439 1 1 35 ARG NH2 N 24.480 -6.994 8.943 1.00 . A A . 35 ARG NH2 1 1
10 25440 1 1 35 ARG O O 18.806 -3.531 4.719 1.00 . A A . 35 ARG O 1 1
10 25441 1 1 36 HIS C C 15.550 -5.923 4.589 1.00 . A A . 36 HIS C 1 1
10 25442 1 1 36 HIS CA C 16.535 -4.815 4.221 1.00 . A A . 36 HIS CA 1 1
10 25443 1 1 36 HIS CB C 16.042 -4.109 2.957 1.00 . A A . 36 HIS CB 1 1
10 25444 1 1 36 HIS CD2 C 14.906 -5.809 1.306 1.00 . A A . 36 HIS CD2 1 1
10 25445 1 1 36 HIS CE1 C 16.663 -6.361 0.165 1.00 . A A . 36 HIS CE1 1 1
10 25446 1 1 36 HIS CG C 15.959 -5.100 1.829 1.00 . A A . 36 HIS CG 1 1
10 25447 1 1 36 HIS H H 18.003 -6.270 3.582 1.00 . A A . 36 HIS H 1 1
10 25448 1 1 36 HIS HA H 16.586 -4.101 5.028 1.00 . A A . 36 HIS HA 1 1
10 25449 1 1 36 HIS HB2 H 15.064 -3.687 3.138 1.00 . A A . 36 HIS HB2 1 1
10 25450 1 1 36 HIS HB3 H 16.731 -3.321 2.693 1.00 . A A . 36 HIS HB3 1 1
10 25451 1 1 36 HIS HD1 H 17.984 -5.139 1.208 1.00 . A A . 36 HIS HD1 1 1
10 25452 1 1 36 HIS HD2 H 13.886 -5.756 1.656 1.00 . A A . 36 HIS HD2 1 1
10 25453 1 1 36 HIS HE1 H 17.316 -6.824 -0.559 1.00 . A A . 36 HIS HE1 1 1
10 25454 1 1 36 HIS N N 17.894 -5.375 3.970 1.00 . A A . 36 HIS N 1 1
10 25455 1 1 36 HIS ND1 N 17.070 -5.468 1.086 1.00 . A A . 36 HIS ND1 1 1
10 25456 1 1 36 HIS NE2 N 15.353 -6.604 0.255 1.00 . A A . 36 HIS NE2 1 1
10 25457 1 1 36 HIS O O 15.877 -7.092 4.592 1.00 . A A . 36 HIS O 1 1
10 25458 1 1 37 HIS C C 12.006 -5.826 5.644 1.00 . A A . 37 HIS C 1 1
10 25459 1 1 37 HIS CA C 13.299 -6.553 5.263 1.00 . A A . 37 HIS CA 1 1
10 25460 1 1 37 HIS CB C 13.790 -7.391 6.449 1.00 . A A . 37 HIS CB 1 1
10 25461 1 1 37 HIS CD2 C 13.070 -6.851 8.920 1.00 . A A . 37 HIS CD2 1 1
10 25462 1 1 37 HIS CE1 C 14.008 -4.908 9.106 1.00 . A A . 37 HIS CE1 1 1
10 25463 1 1 37 HIS CG C 13.688 -6.592 7.722 1.00 . A A . 37 HIS CG 1 1
10 25464 1 1 37 HIS H H 14.106 -4.594 4.879 1.00 . A A . 37 HIS H 1 1
10 25465 1 1 37 HIS HA H 13.112 -7.200 4.418 1.00 . A A . 37 HIS HA 1 1
10 25466 1 1 37 HIS HB2 H 13.183 -8.280 6.535 1.00 . A A . 37 HIS HB2 1 1
10 25467 1 1 37 HIS HB3 H 14.818 -7.674 6.286 1.00 . A A . 37 HIS HB3 1 1
10 25468 1 1 37 HIS HD1 H 14.801 -4.873 7.182 1.00 . A A . 37 HIS HD1 1 1
10 25469 1 1 37 HIS HD2 H 12.511 -7.746 9.151 1.00 . A A . 37 HIS HD2 1 1
10 25470 1 1 37 HIS HE1 H 14.344 -3.960 9.500 1.00 . A A . 37 HIS HE1 1 1
10 25471 1 1 37 HIS N N 14.336 -5.547 4.895 1.00 . A A . 37 HIS N 1 1
10 25472 1 1 37 HIS ND1 N 14.280 -5.347 7.863 1.00 . A A . 37 HIS ND1 1 1
10 25473 1 1 37 HIS NE2 N 13.274 -5.786 9.793 1.00 . A A . 37 HIS NE2 1 1
10 25474 1 1 37 HIS O O 11.896 -4.623 5.510 1.00 . A A . 37 HIS O 1 1
10 25475 1 1 38 ALA C C 9.584 -5.987 8.035 1.00 . A A . 38 ALA C 1 1
10 25476 1 1 38 ALA CA C 9.748 -5.893 6.517 1.00 . A A . 38 ALA CA 1 1
10 25477 1 1 38 ALA CB C 8.580 -6.603 5.830 1.00 . A A . 38 ALA CB 1 1
10 25478 1 1 38 ALA H H 11.138 -7.513 6.227 1.00 . A A . 38 ALA H 1 1
10 25479 1 1 38 ALA HA H 9.762 -4.854 6.219 1.00 . A A . 38 ALA HA 1 1
10 25480 1 1 38 ALA HB1 H 8.957 -7.423 5.237 1.00 . A A . 38 ALA HB1 1 1
10 25481 1 1 38 ALA HB2 H 7.899 -6.981 6.577 1.00 . A A . 38 ALA HB2 1 1
10 25482 1 1 38 ALA HB3 H 8.062 -5.905 5.190 1.00 . A A . 38 ALA HB3 1 1
10 25483 1 1 38 ALA N N 11.028 -6.544 6.122 1.00 . A A . 38 ALA N 1 1
10 25484 1 1 38 ALA O O 9.761 -7.035 8.623 1.00 . A A . 38 ALA O 1 1
10 25485 1 1 39 GLU C C 8.078 -6.022 10.532 1.00 . A A . 39 GLU C 1 1
10 25486 1 1 39 GLU CA C 9.081 -4.934 10.157 1.00 . A A . 39 GLU CA 1 1
10 25487 1 1 39 GLU CB C 8.574 -3.576 10.649 1.00 . A A . 39 GLU CB 1 1
10 25488 1 1 39 GLU CD C 6.773 -1.886 10.272 1.00 . A A . 39 GLU CD 1 1
10 25489 1 1 39 GLU CG C 7.614 -2.983 9.617 1.00 . A A . 39 GLU CG 1 1
10 25490 1 1 39 GLU H H 9.115 -4.063 8.185 1.00 . A A . 39 GLU H 1 1
10 25491 1 1 39 GLU HA H 10.028 -5.152 10.616 1.00 . A A . 39 GLU HA 1 1
10 25492 1 1 39 GLU HB2 H 8.057 -3.706 11.590 1.00 . A A . 39 GLU HB2 1 1
10 25493 1 1 39 GLU HB3 H 9.410 -2.908 10.787 1.00 . A A . 39 GLU HB3 1 1
10 25494 1 1 39 GLU HG2 H 8.182 -2.563 8.799 1.00 . A A . 39 GLU HG2 1 1
10 25495 1 1 39 GLU HG3 H 6.963 -3.758 9.243 1.00 . A A . 39 GLU HG3 1 1
10 25496 1 1 39 GLU N N 9.250 -4.900 8.676 1.00 . A A . 39 GLU N 1 1
10 25497 1 1 39 GLU O O 8.020 -6.469 11.660 1.00 . A A . 39 GLU O 1 1
10 25498 1 1 39 GLU OE1 O 7.298 -0.802 10.468 1.00 . A A . 39 GLU OE1 1 1
10 25499 1 1 39 GLU OE2 O 5.619 -2.148 10.566 1.00 . A A . 39 GLU OE2 1 1
10 25500 1 1 40 HIS C C 6.770 -8.838 9.289 1.00 . A A . 40 HIS C 1 1
10 25501 1 1 40 HIS CA C 6.290 -7.510 9.878 1.00 . A A . 40 HIS CA 1 1
10 25502 1 1 40 HIS CB C 4.947 -7.127 9.254 1.00 . A A . 40 HIS CB 1 1
10 25503 1 1 40 HIS CD2 C 3.965 -4.841 10.100 1.00 . A A . 40 HIS CD2 1 1
10 25504 1 1 40 HIS CE1 C 3.068 -5.547 11.942 1.00 . A A . 40 HIS CE1 1 1
10 25505 1 1 40 HIS CG C 4.216 -6.189 10.174 1.00 . A A . 40 HIS CG 1 1
10 25506 1 1 40 HIS H H 7.357 -6.079 8.699 1.00 . A A . 40 HIS H 1 1
10 25507 1 1 40 HIS HA H 6.177 -7.607 10.941 1.00 . A A . 40 HIS HA 1 1
10 25508 1 1 40 HIS HB2 H 5.117 -6.641 8.304 1.00 . A A . 40 HIS HB2 1 1
10 25509 1 1 40 HIS HB3 H 4.354 -8.016 9.102 1.00 . A A . 40 HIS HB3 1 1
10 25510 1 1 40 HIS HD1 H 3.636 -7.534 11.704 1.00 . A A . 40 HIS HD1 1 1
10 25511 1 1 40 HIS HD2 H 4.282 -4.192 9.297 1.00 . A A . 40 HIS HD2 1 1
10 25512 1 1 40 HIS HE1 H 2.539 -5.579 12.883 1.00 . A A . 40 HIS HE1 1 1
10 25513 1 1 40 HIS N N 7.290 -6.452 9.592 1.00 . A A . 40 HIS N 1 1
10 25514 1 1 40 HIS ND1 N 3.635 -6.618 11.357 1.00 . A A . 40 HIS ND1 1 1
10 25515 1 1 40 HIS NE2 N 3.240 -4.438 11.218 1.00 . A A . 40 HIS NE2 1 1
10 25516 1 1 40 HIS O O 6.018 -9.784 9.171 1.00 . A A . 40 HIS O 1 1
10 25517 1 1 41 SER C C 9.312 -10.957 9.412 1.00 . A A . 41 SER C 1 1
10 25518 1 1 41 SER CA C 8.549 -10.181 8.337 1.00 . A A . 41 SER CA 1 1
10 25519 1 1 41 SER CB C 9.491 -9.852 7.178 1.00 . A A . 41 SER CB 1 1
10 25520 1 1 41 SER H H 8.610 -8.139 9.022 1.00 . A A . 41 SER H 1 1
10 25521 1 1 41 SER HA H 7.728 -10.781 7.974 1.00 . A A . 41 SER HA 1 1
10 25522 1 1 41 SER HB2 H 9.707 -10.749 6.621 1.00 . A A . 41 SER HB2 1 1
10 25523 1 1 41 SER HB3 H 9.018 -9.131 6.524 1.00 . A A . 41 SER HB3 1 1
10 25524 1 1 41 SER HG H 10.543 -8.406 7.944 1.00 . A A . 41 SER HG 1 1
10 25525 1 1 41 SER N N 8.020 -8.915 8.918 1.00 . A A . 41 SER N 1 1
10 25526 1 1 41 SER O O 8.982 -10.904 10.581 1.00 . A A . 41 SER O 1 1
10 25527 1 1 41 SER OG O 10.703 -9.320 7.695 1.00 . A A . 41 SER OG 1 1
10 25528 1 1 42 VAL C C 12.000 -11.508 10.836 1.00 . A A . 42 VAL C 1 1
10 25529 1 1 42 VAL CA C 11.111 -12.457 10.030 1.00 . A A . 42 VAL CA 1 1
10 25530 1 1 42 VAL CB C 11.986 -13.483 9.307 1.00 . A A . 42 VAL CB 1 1
10 25531 1 1 42 VAL CG1 C 12.972 -12.757 8.390 1.00 . A A . 42 VAL CG1 1 1
10 25532 1 1 42 VAL CG2 C 12.761 -14.308 10.336 1.00 . A A . 42 VAL CG2 1 1
10 25533 1 1 42 VAL H H 10.580 -11.709 8.082 1.00 . A A . 42 VAL H 1 1
10 25534 1 1 42 VAL HA H 10.434 -12.969 10.697 1.00 . A A . 42 VAL HA 1 1
10 25535 1 1 42 VAL HB H 11.360 -14.136 8.716 1.00 . A A . 42 VAL HB 1 1
10 25536 1 1 42 VAL HG11 H 12.460 -11.963 7.867 1.00 . A A . 42 VAL HG11 1 1
10 25537 1 1 42 VAL HG12 H 13.773 -12.340 8.982 1.00 . A A . 42 VAL HG12 1 1
10 25538 1 1 42 VAL HG13 H 13.380 -13.456 7.675 1.00 . A A . 42 VAL HG13 1 1
10 25539 1 1 42 VAL HG21 H 12.077 -14.689 11.081 1.00 . A A . 42 VAL HG21 1 1
10 25540 1 1 42 VAL HG22 H 13.250 -15.134 9.841 1.00 . A A . 42 VAL HG22 1 1
10 25541 1 1 42 VAL HG23 H 13.502 -13.685 10.813 1.00 . A A . 42 VAL HG23 1 1
10 25542 1 1 42 VAL N N 10.330 -11.679 9.029 1.00 . A A . 42 VAL N 1 1
10 25543 1 1 42 VAL O O 12.176 -10.358 10.486 1.00 . A A . 42 VAL O 1 1
10 25544 1 1 43 GLY C C 14.541 -10.506 11.868 1.00 . A A . 43 GLY C 1 1
10 25545 1 1 43 GLY CA C 13.440 -11.105 12.744 1.00 . A A . 43 GLY CA 1 1
10 25546 1 1 43 GLY H H 12.408 -12.911 12.181 1.00 . A A . 43 GLY H 1 1
10 25547 1 1 43 GLY HA2 H 12.848 -10.310 13.175 1.00 . A A . 43 GLY HA2 1 1
10 25548 1 1 43 GLY HA3 H 13.889 -11.689 13.532 1.00 . A A . 43 GLY HA3 1 1
10 25549 1 1 43 GLY N N 12.563 -11.980 11.915 1.00 . A A . 43 GLY N 1 1
10 25550 1 1 43 GLY O O 14.333 -9.534 11.170 1.00 . A A . 43 GLY O 1 1
10 25551 1 1 44 ARG C C 16.320 -10.270 9.648 1.00 . A A . 44 ARG C 1 1
10 25552 1 1 44 ARG CA C 16.828 -10.536 11.070 1.00 . A A . 44 ARG CA 1 1
10 25553 1 1 44 ARG CB C 17.969 -11.554 11.022 1.00 . A A . 44 ARG CB 1 1
10 25554 1 1 44 ARG CD C 19.618 -10.914 12.787 1.00 . A A . 44 ARG CD 1 1
10 25555 1 1 44 ARG CG C 18.454 -11.845 12.443 1.00 . A A . 44 ARG CG 1 1
10 25556 1 1 44 ARG CZ C 22.036 -11.044 12.847 1.00 . A A . 44 ARG CZ 1 1
10 25557 1 1 44 ARG H H 15.864 -11.859 12.471 1.00 . A A . 44 ARG H 1 1
10 25558 1 1 44 ARG HA H 17.185 -9.616 11.506 1.00 . A A . 44 ARG HA 1 1
10 25559 1 1 44 ARG HB2 H 17.617 -12.468 10.566 1.00 . A A . 44 ARG HB2 1 1
10 25560 1 1 44 ARG HB3 H 18.786 -11.153 10.440 1.00 . A A . 44 ARG HB3 1 1
10 25561 1 1 44 ARG HD2 H 19.638 -10.090 12.089 1.00 . A A . 44 ARG HD2 1 1
10 25562 1 1 44 ARG HD3 H 19.491 -10.534 13.790 1.00 . A A . 44 ARG HD3 1 1
10 25563 1 1 44 ARG HE H 20.890 -12.635 12.533 1.00 . A A . 44 ARG HE 1 1
10 25564 1 1 44 ARG HG2 H 17.644 -11.683 13.140 1.00 . A A . 44 ARG HG2 1 1
10 25565 1 1 44 ARG HG3 H 18.785 -12.871 12.508 1.00 . A A . 44 ARG HG3 1 1
10 25566 1 1 44 ARG HH11 H 21.533 -9.527 11.641 1.00 . A A . 44 ARG HH11 1 1
10 25567 1 1 44 ARG HH12 H 23.115 -9.436 12.340 1.00 . A A . 44 ARG HH12 1 1
10 25568 1 1 44 ARG HH21 H 22.805 -12.415 14.087 1.00 . A A . 44 ARG HH21 1 1
10 25569 1 1 44 ARG HH22 H 23.835 -11.071 13.724 1.00 . A A . 44 ARG HH22 1 1
10 25570 1 1 44 ARG N N 15.715 -11.077 11.900 1.00 . A A . 44 ARG N 1 1
10 25571 1 1 44 ARG NE N 20.900 -11.669 12.700 1.00 . A A . 44 ARG NE 1 1
10 25572 1 1 44 ARG NH1 N 22.244 -9.914 12.228 1.00 . A A . 44 ARG NH1 1 1
10 25573 1 1 44 ARG NH2 N 22.964 -11.550 13.612 1.00 . A A . 44 ARG NH2 1 1
10 25574 1 1 44 ARG O O 15.515 -11.019 9.131 1.00 . A A . 44 ARG O 1 1
10 25575 1 1 45 PRO C C 17.174 -9.648 6.658 1.00 . A A . 45 PRO C 1 1
10 25576 1 1 45 PRO CA C 16.420 -8.809 7.694 1.00 . A A . 45 PRO CA 1 1
10 25577 1 1 45 PRO CB C 16.850 -7.342 7.615 1.00 . A A . 45 PRO CB 1 1
10 25578 1 1 45 PRO CD C 17.784 -8.301 9.698 1.00 . A A . 45 PRO CD 1 1
10 25579 1 1 45 PRO CG C 17.948 -7.149 8.689 1.00 . A A . 45 PRO CG 1 1
10 25580 1 1 45 PRO HA H 15.355 -8.893 7.559 1.00 . A A . 45 PRO HA 1 1
10 25581 1 1 45 PRO HB2 H 17.246 -7.126 6.631 1.00 . A A . 45 PRO HB2 1 1
10 25582 1 1 45 PRO HB3 H 16.015 -6.697 7.830 1.00 . A A . 45 PRO HB3 1 1
10 25583 1 1 45 PRO HD2 H 18.728 -8.806 9.851 1.00 . A A . 45 PRO HD2 1 1
10 25584 1 1 45 PRO HD3 H 17.394 -7.933 10.634 1.00 . A A . 45 PRO HD3 1 1
10 25585 1 1 45 PRO HG2 H 18.926 -7.192 8.229 1.00 . A A . 45 PRO HG2 1 1
10 25586 1 1 45 PRO HG3 H 17.814 -6.204 9.190 1.00 . A A . 45 PRO HG3 1 1
10 25587 1 1 45 PRO N N 16.807 -9.207 9.059 1.00 . A A . 45 PRO N 1 1
10 25588 1 1 45 PRO O O 18.079 -10.389 6.987 1.00 . A A . 45 PRO O 1 1
10 25589 1 1 46 ARG C C 18.786 -9.561 3.942 1.00 . A A . 46 ARG C 1 1
10 25590 1 1 46 ARG CA C 17.525 -10.316 4.361 1.00 . A A . 46 ARG CA 1 1
10 25591 1 1 46 ARG CB C 16.608 -10.512 3.153 1.00 . A A . 46 ARG CB 1 1
10 25592 1 1 46 ARG CD C 15.644 -9.423 1.130 1.00 . A A . 46 ARG CD 1 1
10 25593 1 1 46 ARG CG C 16.467 -9.192 2.397 1.00 . A A . 46 ARG CG 1 1
10 25594 1 1 46 ARG CZ C 16.618 -10.531 -0.791 1.00 . A A . 46 ARG CZ 1 1
10 25595 1 1 46 ARG H H 16.089 -8.924 5.156 1.00 . A A . 46 ARG H 1 1
10 25596 1 1 46 ARG HA H 17.801 -11.281 4.763 1.00 . A A . 46 ARG HA 1 1
10 25597 1 1 46 ARG HB2 H 17.032 -11.259 2.498 1.00 . A A . 46 ARG HB2 1 1
10 25598 1 1 46 ARG HB3 H 15.635 -10.838 3.488 1.00 . A A . 46 ARG HB3 1 1
10 25599 1 1 46 ARG HD2 H 15.121 -10.365 1.210 1.00 . A A . 46 ARG HD2 1 1
10 25600 1 1 46 ARG HD3 H 14.930 -8.623 1.016 1.00 . A A . 46 ARG HD3 1 1
10 25601 1 1 46 ARG HE H 17.091 -8.672 -0.276 1.00 . A A . 46 ARG HE 1 1
10 25602 1 1 46 ARG HG2 H 15.968 -8.470 3.024 1.00 . A A . 46 ARG HG2 1 1
10 25603 1 1 46 ARG HG3 H 17.445 -8.823 2.128 1.00 . A A . 46 ARG HG3 1 1
10 25604 1 1 46 ARG HH11 H 17.461 -11.647 0.642 1.00 . A A . 46 ARG HH11 1 1
10 25605 1 1 46 ARG HH12 H 17.179 -12.452 -0.866 1.00 . A A . 46 ARG HH12 1 1
10 25606 1 1 46 ARG HH21 H 15.793 -9.666 -2.396 1.00 . A A . 46 ARG HH21 1 1
10 25607 1 1 46 ARG HH22 H 16.234 -11.330 -2.586 1.00 . A A . 46 ARG HH22 1 1
10 25608 1 1 46 ARG N N 16.816 -9.531 5.407 1.00 . A A . 46 ARG N 1 1
10 25609 1 1 46 ARG NE N 16.549 -9.457 -0.053 1.00 . A A . 46 ARG NE 1 1
10 25610 1 1 46 ARG NH1 N 17.125 -11.629 -0.300 1.00 . A A . 46 ARG NH1 1 1
10 25611 1 1 46 ARG NH2 N 16.181 -10.507 -2.020 1.00 . A A . 46 ARG NH2 1 1
10 25612 1 1 46 ARG O O 18.909 -8.369 4.158 1.00 . A A . 46 ARG O 1 1
10 25613 1 1 47 GLN C C 20.975 -9.257 1.450 1.00 . A A . 47 GLN C 1 1
10 25614 1 1 47 GLN CA C 20.994 -9.567 2.948 1.00 . A A . 47 GLN CA 1 1
10 25615 1 1 47 GLN CB C 22.181 -10.481 3.260 1.00 . A A . 47 GLN CB 1 1
10 25616 1 1 47 GLN CD C 23.563 -11.333 5.160 1.00 . A A . 47 GLN CD 1 1
10 25617 1 1 47 GLN CG C 22.178 -10.828 4.750 1.00 . A A . 47 GLN CG 1 1
10 25618 1 1 47 GLN H H 19.617 -11.205 3.204 1.00 . A A . 47 GLN H 1 1
10 25619 1 1 47 GLN HA H 21.102 -8.645 3.501 1.00 . A A . 47 GLN HA 1 1
10 25620 1 1 47 GLN HB2 H 22.100 -11.388 2.678 1.00 . A A . 47 GLN HB2 1 1
10 25621 1 1 47 GLN HB3 H 23.101 -9.974 3.012 1.00 . A A . 47 GLN HB3 1 1
10 25622 1 1 47 GLN HE21 H 22.873 -13.030 5.925 1.00 . A A . 47 GLN HE21 1 1
10 25623 1 1 47 GLN HE22 H 24.555 -12.824 6.016 1.00 . A A . 47 GLN HE22 1 1
10 25624 1 1 47 GLN HG2 H 21.931 -9.946 5.324 1.00 . A A . 47 GLN HG2 1 1
10 25625 1 1 47 GLN HG3 H 21.446 -11.598 4.940 1.00 . A A . 47 GLN HG3 1 1
10 25626 1 1 47 GLN N N 19.732 -10.244 3.359 1.00 . A A . 47 GLN N 1 1
10 25627 1 1 47 GLN NE2 N 23.673 -12.492 5.749 1.00 . A A . 47 GLN NE2 1 1
10 25628 1 1 47 GLN O O 20.631 -10.086 0.631 1.00 . A A . 47 GLN O 1 1
10 25629 1 1 47 GLN OE1 O 24.555 -10.666 4.942 1.00 . A A . 47 GLN OE1 1 1
10 25630 1 1 48 ASP C C 22.541 -6.657 -0.510 1.00 . A A . 48 ASP C 1 1
10 25631 1 1 48 ASP CA C 21.410 -7.668 -0.337 1.00 . A A . 48 ASP CA 1 1
10 25632 1 1 48 ASP CB C 20.079 -7.031 -0.746 1.00 . A A . 48 ASP CB 1 1
10 25633 1 1 48 ASP CG C 19.136 -8.115 -1.270 1.00 . A A . 48 ASP CG 1 1
10 25634 1 1 48 ASP H H 21.654 -7.427 1.781 1.00 . A A . 48 ASP H 1 1
10 25635 1 1 48 ASP HA H 21.603 -8.537 -0.950 1.00 . A A . 48 ASP HA 1 1
10 25636 1 1 48 ASP HB2 H 19.632 -6.548 0.110 1.00 . A A . 48 ASP HB2 1 1
10 25637 1 1 48 ASP HB3 H 20.252 -6.300 -1.523 1.00 . A A . 48 ASP HB3 1 1
10 25638 1 1 48 ASP N N 21.368 -8.065 1.096 1.00 . A A . 48 ASP N 1 1
10 25639 1 1 48 ASP O O 22.846 -5.903 0.389 1.00 . A A . 48 ASP O 1 1
10 25640 1 1 48 ASP OD1 O 18.893 -9.063 -0.542 1.00 . A A . 48 ASP OD1 1 1
10 25641 1 1 48 ASP OD2 O 18.673 -7.980 -2.391 1.00 . A A . 48 ASP OD2 1 1
10 25642 1 1 49 ARG C C 24.188 -4.995 -3.191 1.00 . A A . 49 ARG C 1 1
10 25643 1 1 49 ARG CA C 24.305 -5.679 -1.829 1.00 . A A . 49 ARG CA 1 1
10 25644 1 1 49 ARG CB C 25.634 -6.434 -1.746 1.00 . A A . 49 ARG CB 1 1
10 25645 1 1 49 ARG CD C 25.022 -7.640 0.364 1.00 . A A . 49 ARG CD 1 1
10 25646 1 1 49 ARG CG C 26.008 -6.659 -0.278 1.00 . A A . 49 ARG CG 1 1
10 25647 1 1 49 ARG CZ C 26.680 -9.404 0.389 1.00 . A A . 49 ARG CZ 1 1
10 25648 1 1 49 ARG H H 22.940 -7.265 -2.355 1.00 . A A . 49 ARG H 1 1
10 25649 1 1 49 ARG HA H 24.270 -4.931 -1.049 1.00 . A A . 49 ARG HA 1 1
10 25650 1 1 49 ARG HB2 H 25.537 -7.388 -2.244 1.00 . A A . 49 ARG HB2 1 1
10 25651 1 1 49 ARG HB3 H 26.407 -5.854 -2.227 1.00 . A A . 49 ARG HB3 1 1
10 25652 1 1 49 ARG HD2 H 24.412 -7.117 1.088 1.00 . A A . 49 ARG HD2 1 1
10 25653 1 1 49 ARG HD3 H 24.388 -8.066 -0.399 1.00 . A A . 49 ARG HD3 1 1
10 25654 1 1 49 ARG HE H 25.598 -8.934 1.986 1.00 . A A . 49 ARG HE 1 1
10 25655 1 1 49 ARG HG2 H 27.007 -7.065 -0.220 1.00 . A A . 49 ARG HG2 1 1
10 25656 1 1 49 ARG HG3 H 25.971 -5.720 0.250 1.00 . A A . 49 ARG HG3 1 1
10 25657 1 1 49 ARG HH11 H 25.563 -9.585 -1.262 1.00 . A A . 49 ARG HH11 1 1
10 25658 1 1 49 ARG HH12 H 27.130 -10.319 -1.334 1.00 . A A . 49 ARG HH12 1 1
10 25659 1 1 49 ARG HH21 H 28.009 -9.379 1.886 1.00 . A A . 49 ARG HH21 1 1
10 25660 1 1 49 ARG HH22 H 28.515 -10.202 0.449 1.00 . A A . 49 ARG HH22 1 1
10 25661 1 1 49 ARG N N 23.183 -6.641 -1.641 1.00 . A A . 49 ARG N 1 1
10 25662 1 1 49 ARG NE N 25.778 -8.727 1.045 1.00 . A A . 49 ARG NE 1 1
10 25663 1 1 49 ARG NH1 N 26.439 -9.800 -0.831 1.00 . A A . 49 ARG NH1 1 1
10 25664 1 1 49 ARG NH2 N 27.824 -9.684 0.952 1.00 . A A . 49 ARG NH2 1 1
10 25665 1 1 49 ARG O O 23.547 -5.489 -4.097 1.00 . A A . 49 ARG O 1 1
10 25666 1 1 50 VAL C C 26.145 -2.598 -4.977 1.00 . A A . 50 VAL C 1 1
10 25667 1 1 50 VAL CA C 24.749 -3.126 -4.634 1.00 . A A . 50 VAL CA 1 1
10 25668 1 1 50 VAL CB C 23.774 -1.952 -4.508 1.00 . A A . 50 VAL CB 1 1
10 25669 1 1 50 VAL CG1 C 22.340 -2.481 -4.443 1.00 . A A . 50 VAL CG1 1 1
10 25670 1 1 50 VAL CG2 C 24.084 -1.168 -3.231 1.00 . A A . 50 VAL CG2 1 1
10 25671 1 1 50 VAL H H 25.321 -3.481 -2.591 1.00 . A A . 50 VAL H 1 1
10 25672 1 1 50 VAL HA H 24.412 -3.796 -5.412 1.00 . A A . 50 VAL HA 1 1
10 25673 1 1 50 VAL HB H 23.879 -1.303 -5.365 1.00 . A A . 50 VAL HB 1 1
10 25674 1 1 50 VAL HG11 H 22.322 -3.406 -3.886 1.00 . A A . 50 VAL HG11 1 1
10 25675 1 1 50 VAL HG12 H 21.710 -1.753 -3.953 1.00 . A A . 50 VAL HG12 1 1
10 25676 1 1 50 VAL HG13 H 21.975 -2.656 -5.444 1.00 . A A . 50 VAL HG13 1 1
10 25677 1 1 50 VAL HG21 H 24.304 -1.858 -2.429 1.00 . A A . 50 VAL HG21 1 1
10 25678 1 1 50 VAL HG22 H 24.937 -0.527 -3.399 1.00 . A A . 50 VAL HG22 1 1
10 25679 1 1 50 VAL HG23 H 23.228 -0.566 -2.963 1.00 . A A . 50 VAL HG23 1 1
10 25680 1 1 50 VAL N N 24.810 -3.857 -3.338 1.00 . A A . 50 VAL N 1 1
10 25681 1 1 50 VAL O O 26.993 -2.492 -4.113 1.00 . A A . 50 VAL O 1 1
10 25682 1 1 51 PRO C C 27.791 -0.284 -6.318 1.00 . A A . 51 PRO C 1 1
10 25683 1 1 51 PRO CA C 27.628 -1.755 -6.720 1.00 . A A . 51 PRO CA 1 1
10 25684 1 1 51 PRO CB C 27.526 -1.911 -8.240 1.00 . A A . 51 PRO CB 1 1
10 25685 1 1 51 PRO CD C 25.303 -2.411 -7.273 1.00 . A A . 51 PRO CD 1 1
10 25686 1 1 51 PRO CG C 26.016 -1.986 -8.571 1.00 . A A . 51 PRO CG 1 1
10 25687 1 1 51 PRO HA H 28.448 -2.345 -6.343 1.00 . A A . 51 PRO HA 1 1
10 25688 1 1 51 PRO HB2 H 27.975 -1.058 -8.731 1.00 . A A . 51 PRO HB2 1 1
10 25689 1 1 51 PRO HB3 H 28.012 -2.821 -8.554 1.00 . A A . 51 PRO HB3 1 1
10 25690 1 1 51 PRO HD2 H 24.470 -1.753 -7.069 1.00 . A A . 51 PRO HD2 1 1
10 25691 1 1 51 PRO HD3 H 24.970 -3.435 -7.341 1.00 . A A . 51 PRO HD3 1 1
10 25692 1 1 51 PRO HG2 H 25.661 -1.018 -8.895 1.00 . A A . 51 PRO HG2 1 1
10 25693 1 1 51 PRO HG3 H 25.841 -2.722 -9.340 1.00 . A A . 51 PRO HG3 1 1
10 25694 1 1 51 PRO N N 26.342 -2.280 -6.230 1.00 . A A . 51 PRO N 1 1
10 25695 1 1 51 PRO O O 26.883 0.310 -5.772 1.00 . A A . 51 PRO O 1 1
10 25696 1 1 52 PRO C C 28.598 2.608 -7.262 1.00 . A A . 52 PRO C 1 1
10 25697 1 1 52 PRO CA C 29.272 1.656 -6.269 1.00 . A A . 52 PRO CA 1 1
10 25698 1 1 52 PRO CB C 30.796 1.714 -6.396 1.00 . A A . 52 PRO CB 1 1
10 25699 1 1 52 PRO CD C 30.045 -0.478 -7.264 1.00 . A A . 52 PRO CD 1 1
10 25700 1 1 52 PRO CG C 31.203 0.537 -7.313 1.00 . A A . 52 PRO CG 1 1
10 25701 1 1 52 PRO HA H 28.978 1.889 -5.259 1.00 . A A . 52 PRO HA 1 1
10 25702 1 1 52 PRO HB2 H 31.095 2.656 -6.837 1.00 . A A . 52 PRO HB2 1 1
10 25703 1 1 52 PRO HB3 H 31.255 1.595 -5.427 1.00 . A A . 52 PRO HB3 1 1
10 25704 1 1 52 PRO HD2 H 29.756 -0.767 -8.265 1.00 . A A . 52 PRO HD2 1 1
10 25705 1 1 52 PRO HD3 H 30.324 -1.343 -6.683 1.00 . A A . 52 PRO HD3 1 1
10 25706 1 1 52 PRO HG2 H 31.348 0.891 -8.325 1.00 . A A . 52 PRO HG2 1 1
10 25707 1 1 52 PRO HG3 H 32.107 0.077 -6.947 1.00 . A A . 52 PRO HG3 1 1
10 25708 1 1 52 PRO N N 28.950 0.256 -6.596 1.00 . A A . 52 PRO N 1 1
10 25709 1 1 52 PRO O O 28.266 3.729 -6.932 1.00 . A A . 52 PRO O 1 1
10 25710 1 1 53 SER C C 26.216 2.985 -9.299 1.00 . A A . 53 SER C 1 1
10 25711 1 1 53 SER CA C 27.734 3.052 -9.478 1.00 . A A . 53 SER CA 1 1
10 25712 1 1 53 SER CB C 28.105 2.587 -10.886 1.00 . A A . 53 SER CB 1 1
10 25713 1 1 53 SER H H 28.662 1.262 -8.720 1.00 . A A . 53 SER H 1 1
10 25714 1 1 53 SER HA H 28.066 4.067 -9.334 1.00 . A A . 53 SER HA 1 1
10 25715 1 1 53 SER HB2 H 28.327 1.533 -10.873 1.00 . A A . 53 SER HB2 1 1
10 25716 1 1 53 SER HB3 H 27.273 2.769 -11.555 1.00 . A A . 53 SER HB3 1 1
10 25717 1 1 53 SER HG H 29.421 3.052 -12.242 1.00 . A A . 53 SER HG 1 1
10 25718 1 1 53 SER N N 28.390 2.170 -8.473 1.00 . A A . 53 SER N 1 1
10 25719 1 1 53 SER O O 25.475 3.724 -9.916 1.00 . A A . 53 SER O 1 1
10 25720 1 1 53 SER OG O 29.251 3.301 -11.330 1.00 . A A . 53 SER OG 1 1
10 25721 1 1 54 ARG C C 23.870 2.822 -7.040 1.00 . A A . 54 ARG C 1 1
10 25722 1 1 54 ARG CA C 24.286 1.977 -8.241 1.00 . A A . 54 ARG CA 1 1
10 25723 1 1 54 ARG CB C 23.942 0.512 -7.977 1.00 . A A . 54 ARG CB 1 1
10 25724 1 1 54 ARG CD C 24.420 0.272 -10.424 1.00 . A A . 54 ARG CD 1 1
10 25725 1 1 54 ARG CG C 23.493 -0.151 -9.281 1.00 . A A . 54 ARG CG 1 1
10 25726 1 1 54 ARG CZ C 25.313 -0.718 -12.446 1.00 . A A . 54 ARG CZ 1 1
10 25727 1 1 54 ARG H H 26.365 1.515 -7.981 1.00 . A A . 54 ARG H 1 1
10 25728 1 1 54 ARG HA H 23.759 2.316 -9.120 1.00 . A A . 54 ARG HA 1 1
10 25729 1 1 54 ARG HB2 H 24.814 0.002 -7.593 1.00 . A A . 54 ARG HB2 1 1
10 25730 1 1 54 ARG HB3 H 23.144 0.454 -7.253 1.00 . A A . 54 ARG HB3 1 1
10 25731 1 1 54 ARG HD2 H 23.968 1.088 -10.969 1.00 . A A . 54 ARG HD2 1 1
10 25732 1 1 54 ARG HD3 H 25.368 0.594 -10.017 1.00 . A A . 54 ARG HD3 1 1
10 25733 1 1 54 ARG HE H 24.272 -1.763 -11.116 1.00 . A A . 54 ARG HE 1 1
10 25734 1 1 54 ARG HG2 H 23.524 -1.225 -9.169 1.00 . A A . 54 ARG HG2 1 1
10 25735 1 1 54 ARG HG3 H 22.487 0.159 -9.507 1.00 . A A . 54 ARG HG3 1 1
10 25736 1 1 54 ARG HH11 H 26.483 0.723 -11.697 1.00 . A A . 54 ARG HH11 1 1
10 25737 1 1 54 ARG HH12 H 26.787 0.294 -13.347 1.00 . A A . 54 ARG HH12 1 1
10 25738 1 1 54 ARG HH21 H 24.301 -2.121 -13.453 1.00 . A A . 54 ARG HH21 1 1
10 25739 1 1 54 ARG HH22 H 25.552 -1.317 -14.341 1.00 . A A . 54 ARG HH22 1 1
10 25740 1 1 54 ARG N N 25.751 2.101 -8.462 1.00 . A A . 54 ARG N 1 1
10 25741 1 1 54 ARG NE N 24.637 -0.882 -11.342 1.00 . A A . 54 ARG NE 1 1
10 25742 1 1 54 ARG NH1 N 26.269 0.168 -12.501 1.00 . A A . 54 ARG NH1 1 1
10 25743 1 1 54 ARG NH2 N 25.033 -1.442 -13.495 1.00 . A A . 54 ARG NH2 1 1
10 25744 1 1 54 ARG O O 24.173 2.506 -5.907 1.00 . A A . 54 ARG O 1 1
10 25745 1 1 55 ASN C C 21.284 4.408 -5.782 1.00 . A A . 55 ASN C 1 1
10 25746 1 1 55 ASN CA C 22.726 4.762 -6.156 1.00 . A A . 55 ASN CA 1 1
10 25747 1 1 55 ASN CB C 22.799 6.229 -6.583 1.00 . A A . 55 ASN CB 1 1
10 25748 1 1 55 ASN CG C 21.895 6.454 -7.796 1.00 . A A . 55 ASN CG 1 1
10 25749 1 1 55 ASN H H 22.938 4.124 -8.205 1.00 . A A . 55 ASN H 1 1
10 25750 1 1 55 ASN HA H 23.369 4.601 -5.303 1.00 . A A . 55 ASN HA 1 1
10 25751 1 1 55 ASN HB2 H 22.471 6.858 -5.767 1.00 . A A . 55 ASN HB2 1 1
10 25752 1 1 55 ASN HB3 H 23.816 6.479 -6.844 1.00 . A A . 55 ASN HB3 1 1
10 25753 1 1 55 ASN HD21 H 23.309 5.995 -9.113 1.00 . A A . 55 ASN HD21 1 1
10 25754 1 1 55 ASN HD22 H 21.805 6.413 -9.780 1.00 . A A . 55 ASN HD22 1 1
10 25755 1 1 55 ASN N N 23.172 3.894 -7.282 1.00 . A A . 55 ASN N 1 1
10 25756 1 1 55 ASN ND2 N 22.377 6.272 -8.996 1.00 . A A . 55 ASN ND2 1 1
10 25757 1 1 55 ASN O O 20.716 4.967 -4.865 1.00 . A A . 55 ASN O 1 1
10 25758 1 1 55 ASN OD1 O 20.739 6.798 -7.652 1.00 . A A . 55 ASN OD1 1 1
10 25759 1 1 56 SER C C 19.146 1.571 -6.320 1.00 . A A . 56 SER C 1 1
10 25760 1 1 56 SER CA C 19.288 3.086 -6.168 1.00 . A A . 56 SER CA 1 1
10 25761 1 1 56 SER CB C 18.333 3.788 -7.133 1.00 . A A . 56 SER CB 1 1
10 25762 1 1 56 SER H H 21.167 3.040 -7.216 1.00 . A A . 56 SER H 1 1
10 25763 1 1 56 SER HA H 19.051 3.371 -5.154 1.00 . A A . 56 SER HA 1 1
10 25764 1 1 56 SER HB2 H 17.321 3.482 -6.929 1.00 . A A . 56 SER HB2 1 1
10 25765 1 1 56 SER HB3 H 18.416 4.860 -7.003 1.00 . A A . 56 SER HB3 1 1
10 25766 1 1 56 SER HG H 18.498 2.495 -8.577 1.00 . A A . 56 SER HG 1 1
10 25767 1 1 56 SER N N 20.690 3.480 -6.483 1.00 . A A . 56 SER N 1 1
10 25768 1 1 56 SER O O 19.797 0.957 -7.143 1.00 . A A . 56 SER O 1 1
10 25769 1 1 56 SER OG O 18.669 3.433 -8.468 1.00 . A A . 56 SER OG 1 1
10 25770 1 1 57 ILE C C 16.630 -0.845 -5.698 1.00 . A A . 57 ILE C 1 1
10 25771 1 1 57 ILE CA C 18.124 -0.515 -5.644 1.00 . A A . 57 ILE CA 1 1
10 25772 1 1 57 ILE CB C 18.766 -1.198 -4.432 1.00 . A A . 57 ILE CB 1 1
10 25773 1 1 57 ILE CD1 C 19.360 -3.516 -3.707 1.00 . A A . 57 ILE CD1 1 1
10 25774 1 1 57 ILE CG1 C 18.274 -2.645 -4.342 1.00 . A A . 57 ILE CG1 1 1
10 25775 1 1 57 ILE CG2 C 18.381 -0.451 -3.153 1.00 . A A . 57 ILE CG2 1 1
10 25776 1 1 57 ILE H H 17.782 1.470 -4.879 1.00 . A A . 57 ILE H 1 1
10 25777 1 1 57 ILE HA H 18.600 -0.867 -6.548 1.00 . A A . 57 ILE HA 1 1
10 25778 1 1 57 ILE HB H 19.841 -1.188 -4.543 1.00 . A A . 57 ILE HB 1 1
10 25779 1 1 57 ILE HD11 H 20.127 -2.884 -3.284 1.00 . A A . 57 ILE HD11 1 1
10 25780 1 1 57 ILE HD12 H 18.924 -4.123 -2.928 1.00 . A A . 57 ILE HD12 1 1
10 25781 1 1 57 ILE HD13 H 19.795 -4.155 -4.461 1.00 . A A . 57 ILE HD13 1 1
10 25782 1 1 57 ILE HG12 H 17.381 -2.681 -3.736 1.00 . A A . 57 ILE HG12 1 1
10 25783 1 1 57 ILE HG13 H 18.053 -3.012 -5.333 1.00 . A A . 57 ILE HG13 1 1
10 25784 1 1 57 ILE HG21 H 18.378 0.612 -3.343 1.00 . A A . 57 ILE HG21 1 1
10 25785 1 1 57 ILE HG22 H 17.398 -0.763 -2.836 1.00 . A A . 57 ILE HG22 1 1
10 25786 1 1 57 ILE HG23 H 19.098 -0.676 -2.377 1.00 . A A . 57 ILE HG23 1 1
10 25787 1 1 57 ILE N N 18.301 0.960 -5.537 1.00 . A A . 57 ILE N 1 1
10 25788 1 1 57 ILE O O 15.884 -0.545 -4.787 1.00 . A A . 57 ILE O 1 1
10 25789 1 1 58 THR C C 14.499 -3.176 -6.248 1.00 . A A . 58 THR C 1 1
10 25790 1 1 58 THR CA C 14.752 -1.807 -6.883 1.00 . A A . 58 THR CA 1 1
10 25791 1 1 58 THR CB C 14.380 -1.856 -8.364 1.00 . A A . 58 THR CB 1 1
10 25792 1 1 58 THR CG2 C 12.880 -2.085 -8.500 1.00 . A A . 58 THR CG2 1 1
10 25793 1 1 58 THR H H 16.805 -1.690 -7.485 1.00 . A A . 58 THR H 1 1
10 25794 1 1 58 THR HA H 14.154 -1.060 -6.385 1.00 . A A . 58 THR HA 1 1
10 25795 1 1 58 THR HB H 14.909 -2.665 -8.843 1.00 . A A . 58 THR HB 1 1
10 25796 1 1 58 THR HG1 H 15.181 -0.826 -9.806 1.00 . A A . 58 THR HG1 1 1
10 25797 1 1 58 THR HG21 H 12.503 -2.529 -7.591 1.00 . A A . 58 THR HG21 1 1
10 25798 1 1 58 THR HG22 H 12.388 -1.141 -8.673 1.00 . A A . 58 THR HG22 1 1
10 25799 1 1 58 THR HG23 H 12.694 -2.749 -9.331 1.00 . A A . 58 THR HG23 1 1
10 25800 1 1 58 THR N N 16.190 -1.459 -6.761 1.00 . A A . 58 THR N 1 1
10 25801 1 1 58 THR O O 15.269 -4.101 -6.416 1.00 . A A . 58 THR O 1 1
10 25802 1 1 58 THR OG1 O 14.732 -0.626 -8.981 1.00 . A A . 58 THR OG1 1 1
10 25803 1 1 59 LEU C C 11.896 -5.247 -5.540 1.00 . A A . 59 LEU C 1 1
10 25804 1 1 59 LEU CA C 13.124 -4.622 -4.877 1.00 . A A . 59 LEU CA 1 1
10 25805 1 1 59 LEU CB C 12.847 -4.406 -3.389 1.00 . A A . 59 LEU CB 1 1
10 25806 1 1 59 LEU CD1 C 14.035 -3.395 -1.439 1.00 . A A . 59 LEU CD1 1 1
10 25807 1 1 59 LEU CD2 C 14.541 -5.740 -2.134 1.00 . A A . 59 LEU CD2 1 1
10 25808 1 1 59 LEU CG C 14.173 -4.341 -2.632 1.00 . A A . 59 LEU CG 1 1
10 25809 1 1 59 LEU H H 12.817 -2.555 -5.398 1.00 . A A . 59 LEU H 1 1
10 25810 1 1 59 LEU HA H 13.971 -5.282 -4.993 1.00 . A A . 59 LEU HA 1 1
10 25811 1 1 59 LEU HB2 H 12.307 -3.480 -3.253 1.00 . A A . 59 LEU HB2 1 1
10 25812 1 1 59 LEU HB3 H 12.258 -5.227 -3.009 1.00 . A A . 59 LEU HB3 1 1
10 25813 1 1 59 LEU HD11 H 13.198 -2.731 -1.600 1.00 . A A . 59 LEU HD11 1 1
10 25814 1 1 59 LEU HD12 H 13.870 -3.970 -0.540 1.00 . A A . 59 LEU HD12 1 1
10 25815 1 1 59 LEU HD13 H 14.940 -2.814 -1.334 1.00 . A A . 59 LEU HD13 1 1
10 25816 1 1 59 LEU HD21 H 14.399 -6.455 -2.931 1.00 . A A . 59 LEU HD21 1 1
10 25817 1 1 59 LEU HD22 H 15.575 -5.751 -1.821 1.00 . A A . 59 LEU HD22 1 1
10 25818 1 1 59 LEU HD23 H 13.909 -6.003 -1.298 1.00 . A A . 59 LEU HD23 1 1
10 25819 1 1 59 LEU HG H 14.945 -3.978 -3.294 1.00 . A A . 59 LEU HG 1 1
10 25820 1 1 59 LEU N N 13.425 -3.313 -5.521 1.00 . A A . 59 LEU N 1 1
10 25821 1 1 59 LEU O O 11.105 -4.571 -6.168 1.00 . A A . 59 LEU O 1 1
10 25822 1 1 60 THR C C 10.068 -8.333 -5.116 1.00 . A A . 60 THR C 1 1
10 25823 1 1 60 THR CA C 10.553 -7.203 -6.027 1.00 . A A . 60 THR CA 1 1
10 25824 1 1 60 THR CB C 10.955 -7.782 -7.386 1.00 . A A . 60 THR CB 1 1
10 25825 1 1 60 THR CG2 C 11.034 -6.657 -8.419 1.00 . A A . 60 THR CG2 1 1
10 25826 1 1 60 THR H H 12.381 -7.060 -4.894 1.00 . A A . 60 THR H 1 1
10 25827 1 1 60 THR HA H 9.760 -6.483 -6.162 1.00 . A A . 60 THR HA 1 1
10 25828 1 1 60 THR HB H 10.218 -8.503 -7.702 1.00 . A A . 60 THR HB 1 1
10 25829 1 1 60 THR HG1 H 12.219 -8.943 -6.471 1.00 . A A . 60 THR HG1 1 1
10 25830 1 1 60 THR HG21 H 10.815 -5.713 -7.941 1.00 . A A . 60 THR HG21 1 1
10 25831 1 1 60 THR HG22 H 12.028 -6.624 -8.840 1.00 . A A . 60 THR HG22 1 1
10 25832 1 1 60 THR HG23 H 10.316 -6.838 -9.205 1.00 . A A . 60 THR HG23 1 1
10 25833 1 1 60 THR N N 11.730 -6.534 -5.405 1.00 . A A . 60 THR N 1 1
10 25834 1 1 60 THR O O 10.689 -8.654 -4.123 1.00 . A A . 60 THR O 1 1
10 25835 1 1 60 THR OG1 O 12.222 -8.415 -7.273 1.00 . A A . 60 THR OG1 1 1
10 25836 1 1 61 ASN C C 8.329 -9.578 -3.150 1.00 . A A . 61 ASN C 1 1
10 25837 1 1 61 ASN CA C 8.435 -10.048 -4.602 1.00 . A A . 61 ASN CA 1 1
10 25838 1 1 61 ASN CB C 9.386 -11.244 -4.683 1.00 . A A . 61 ASN CB 1 1
10 25839 1 1 61 ASN CG C 9.038 -12.090 -5.909 1.00 . A A . 61 ASN CG 1 1
10 25840 1 1 61 ASN H H 8.474 -8.665 -6.253 1.00 . A A . 61 ASN H 1 1
10 25841 1 1 61 ASN HA H 7.459 -10.341 -4.958 1.00 . A A . 61 ASN HA 1 1
10 25842 1 1 61 ASN HB2 H 10.404 -10.890 -4.765 1.00 . A A . 61 ASN HB2 1 1
10 25843 1 1 61 ASN HB3 H 9.285 -11.846 -3.792 1.00 . A A . 61 ASN HB3 1 1
10 25844 1 1 61 ASN HD21 H 7.134 -12.312 -5.391 1.00 . A A . 61 ASN HD21 1 1
10 25845 1 1 61 ASN HD22 H 7.585 -13.070 -6.841 1.00 . A A . 61 ASN HD22 1 1
10 25846 1 1 61 ASN N N 8.960 -8.939 -5.448 1.00 . A A . 61 ASN N 1 1
10 25847 1 1 61 ASN ND2 N 7.818 -12.527 -6.059 1.00 . A A . 61 ASN ND2 1 1
10 25848 1 1 61 ASN O O 8.832 -10.211 -2.243 1.00 . A A . 61 ASN O 1 1
10 25849 1 1 61 ASN OD1 O 9.886 -12.357 -6.738 1.00 . A A . 61 ASN OD1 1 1
10 25850 1 1 62 LEU C C 6.055 -7.820 -1.183 1.00 . A A . 62 LEU C 1 1
10 25851 1 1 62 LEU CA C 7.538 -7.960 -1.529 1.00 . A A . 62 LEU CA 1 1
10 25852 1 1 62 LEU CB C 8.215 -6.593 -1.417 1.00 . A A . 62 LEU CB 1 1
10 25853 1 1 62 LEU CD1 C 9.995 -5.159 -2.424 1.00 . A A . 62 LEU CD1 1 1
10 25854 1 1 62 LEU CD2 C 10.583 -7.384 -1.455 1.00 . A A . 62 LEU CD2 1 1
10 25855 1 1 62 LEU CG C 9.517 -6.597 -2.220 1.00 . A A . 62 LEU CG 1 1
10 25856 1 1 62 LEU H H 7.279 -7.974 -3.667 1.00 . A A . 62 LEU H 1 1
10 25857 1 1 62 LEU HA H 8.006 -8.651 -0.843 1.00 . A A . 62 LEU HA 1 1
10 25858 1 1 62 LEU HB2 H 7.554 -5.832 -1.806 1.00 . A A . 62 LEU HB2 1 1
10 25859 1 1 62 LEU HB3 H 8.435 -6.384 -0.381 1.00 . A A . 62 LEU HB3 1 1
10 25860 1 1 62 LEU HD11 H 9.194 -4.476 -2.181 1.00 . A A . 62 LEU HD11 1 1
10 25861 1 1 62 LEU HD12 H 10.841 -4.966 -1.780 1.00 . A A . 62 LEU HD12 1 1
10 25862 1 1 62 LEU HD13 H 10.287 -5.019 -3.454 1.00 . A A . 62 LEU HD13 1 1
10 25863 1 1 62 LEU HD21 H 10.105 -8.034 -0.737 1.00 . A A . 62 LEU HD21 1 1
10 25864 1 1 62 LEU HD22 H 11.160 -7.978 -2.149 1.00 . A A . 62 LEU HD22 1 1
10 25865 1 1 62 LEU HD23 H 11.237 -6.697 -0.939 1.00 . A A . 62 LEU HD23 1 1
10 25866 1 1 62 LEU HG H 9.345 -7.059 -3.181 1.00 . A A . 62 LEU HG 1 1
10 25867 1 1 62 LEU N N 7.677 -8.470 -2.922 1.00 . A A . 62 LEU N 1 1
10 25868 1 1 62 LEU O O 5.277 -7.289 -1.951 1.00 . A A . 62 LEU O 1 1
10 25869 1 1 63 ASN C C 3.751 -6.735 0.120 1.00 . A A . 63 ASN C 1 1
10 25870 1 1 63 ASN CA C 4.222 -8.176 0.356 1.00 . A A . 63 ASN CA 1 1
10 25871 1 1 63 ASN CB C 4.068 -8.525 1.838 1.00 . A A . 63 ASN CB 1 1
10 25872 1 1 63 ASN CG C 3.959 -10.043 1.997 1.00 . A A . 63 ASN CG 1 1
10 25873 1 1 63 ASN H H 6.298 -8.712 0.575 1.00 . A A . 63 ASN H 1 1
10 25874 1 1 63 ASN HA H 3.637 -8.859 -0.238 1.00 . A A . 63 ASN HA 1 1
10 25875 1 1 63 ASN HB2 H 4.928 -8.166 2.384 1.00 . A A . 63 ASN HB2 1 1
10 25876 1 1 63 ASN HB3 H 3.175 -8.060 2.227 1.00 . A A . 63 ASN HB3 1 1
10 25877 1 1 63 ASN HD21 H 3.805 -9.967 3.975 1.00 . A A . 63 ASN HD21 1 1
10 25878 1 1 63 ASN HD22 H 3.761 -11.525 3.303 1.00 . A A . 63 ASN HD22 1 1
10 25879 1 1 63 ASN N N 5.656 -8.289 -0.033 1.00 . A A . 63 ASN N 1 1
10 25880 1 1 63 ASN ND2 N 3.831 -10.554 3.191 1.00 . A A . 63 ASN ND2 1 1
10 25881 1 1 63 ASN O O 4.382 -5.802 0.576 1.00 . A A . 63 ASN O 1 1
10 25882 1 1 63 ASN OD1 O 3.992 -10.771 1.025 1.00 . A A . 63 ASN OD1 1 1
10 25883 1 1 64 PRO C C 1.336 -4.708 0.300 1.00 . A A . 64 PRO C 1 1
10 25884 1 1 64 PRO CA C 2.092 -5.269 -0.904 1.00 . A A . 64 PRO CA 1 1
10 25885 1 1 64 PRO CB C 1.137 -5.552 -2.065 1.00 . A A . 64 PRO CB 1 1
10 25886 1 1 64 PRO CD C 1.892 -7.724 -1.147 1.00 . A A . 64 PRO CD 1 1
10 25887 1 1 64 PRO CG C 0.781 -7.054 -1.979 1.00 . A A . 64 PRO CG 1 1
10 25888 1 1 64 PRO HA H 2.863 -4.586 -1.216 1.00 . A A . 64 PRO HA 1 1
10 25889 1 1 64 PRO HB2 H 0.244 -4.948 -1.966 1.00 . A A . 64 PRO HB2 1 1
10 25890 1 1 64 PRO HB3 H 1.623 -5.347 -3.005 1.00 . A A . 64 PRO HB3 1 1
10 25891 1 1 64 PRO HD2 H 1.461 -8.319 -0.353 1.00 . A A . 64 PRO HD2 1 1
10 25892 1 1 64 PRO HD3 H 2.524 -8.329 -1.777 1.00 . A A . 64 PRO HD3 1 1
10 25893 1 1 64 PRO HG2 H -0.177 -7.178 -1.492 1.00 . A A . 64 PRO HG2 1 1
10 25894 1 1 64 PRO HG3 H 0.755 -7.486 -2.966 1.00 . A A . 64 PRO HG3 1 1
10 25895 1 1 64 PRO N N 2.660 -6.591 -0.591 1.00 . A A . 64 PRO N 1 1
10 25896 1 1 64 PRO O O 0.555 -5.390 0.933 1.00 . A A . 64 PRO O 1 1
10 25897 1 1 65 GLY C C 1.619 -3.221 3.058 1.00 . A A . 65 GLY C 1 1
10 25898 1 1 65 GLY CA C 0.871 -2.852 1.781 1.00 . A A . 65 GLY CA 1 1
10 25899 1 1 65 GLY H H 2.207 -2.939 0.091 1.00 . A A . 65 GLY H 1 1
10 25900 1 1 65 GLY HA2 H 0.854 -1.777 1.665 1.00 . A A . 65 GLY HA2 1 1
10 25901 1 1 65 GLY HA3 H -0.140 -3.227 1.837 1.00 . A A . 65 GLY HA3 1 1
10 25902 1 1 65 GLY N N 1.568 -3.467 0.618 1.00 . A A . 65 GLY N 1 1
10 25903 1 1 65 GLY O O 1.086 -3.867 3.938 1.00 . A A . 65 GLY O 1 1
10 25904 1 1 66 THR C C 4.865 -2.250 4.478 1.00 . A A . 66 THR C 1 1
10 25905 1 1 66 THR CA C 3.642 -3.162 4.382 1.00 . A A . 66 THR CA 1 1
10 25906 1 1 66 THR CB C 4.100 -4.624 4.299 1.00 . A A . 66 THR CB 1 1
10 25907 1 1 66 THR CG2 C 5.216 -4.882 5.317 1.00 . A A . 66 THR CG2 1 1
10 25908 1 1 66 THR H H 3.268 -2.306 2.433 1.00 . A A . 66 THR H 1 1
10 25909 1 1 66 THR HA H 3.024 -3.029 5.257 1.00 . A A . 66 THR HA 1 1
10 25910 1 1 66 THR HB H 4.472 -4.827 3.305 1.00 . A A . 66 THR HB 1 1
10 25911 1 1 66 THR HG1 H 2.562 -5.153 5.366 1.00 . A A . 66 THR HG1 1 1
10 25912 1 1 66 THR HG21 H 4.880 -4.592 6.301 1.00 . A A . 66 THR HG21 1 1
10 25913 1 1 66 THR HG22 H 5.468 -5.932 5.317 1.00 . A A . 66 THR HG22 1 1
10 25914 1 1 66 THR HG23 H 6.088 -4.303 5.050 1.00 . A A . 66 THR HG23 1 1
10 25915 1 1 66 THR N N 2.856 -2.823 3.162 1.00 . A A . 66 THR N 1 1
10 25916 1 1 66 THR O O 5.301 -1.675 3.502 1.00 . A A . 66 THR O 1 1
10 25917 1 1 66 THR OG1 O 2.999 -5.478 4.575 1.00 . A A . 66 THR OG1 1 1
10 25918 1 1 67 GLU C C 7.880 -2.115 5.585 1.00 . A A . 67 GLU C 1 1
10 25919 1 1 67 GLU CA C 6.629 -1.263 5.803 1.00 . A A . 67 GLU CA 1 1
10 25920 1 1 67 GLU CB C 6.652 -0.664 7.211 1.00 . A A . 67 GLU CB 1 1
10 25921 1 1 67 GLU CD C 4.590 0.555 6.499 1.00 . A A . 67 GLU CD 1 1
10 25922 1 1 67 GLU CG C 5.232 -0.265 7.619 1.00 . A A . 67 GLU CG 1 1
10 25923 1 1 67 GLU H H 5.064 -2.606 6.420 1.00 . A A . 67 GLU H 1 1
10 25924 1 1 67 GLU HA H 6.599 -0.471 5.072 1.00 . A A . 67 GLU HA 1 1
10 25925 1 1 67 GLU HB2 H 7.035 -1.396 7.907 1.00 . A A . 67 GLU HB2 1 1
10 25926 1 1 67 GLU HB3 H 7.286 0.210 7.220 1.00 . A A . 67 GLU HB3 1 1
10 25927 1 1 67 GLU HG2 H 4.646 -1.155 7.797 1.00 . A A . 67 GLU HG2 1 1
10 25928 1 1 67 GLU HG3 H 5.270 0.328 8.520 1.00 . A A . 67 GLU HG3 1 1
10 25929 1 1 67 GLU N N 5.428 -2.125 5.647 1.00 . A A . 67 GLU N 1 1
10 25930 1 1 67 GLU O O 7.991 -3.211 6.097 1.00 . A A . 67 GLU O 1 1
10 25931 1 1 67 GLU OE1 O 4.031 -0.047 5.596 1.00 . A A . 67 GLU OE1 1 1
10 25932 1 1 67 GLU OE2 O 4.668 1.771 6.562 1.00 . A A . 67 GLU OE2 1 1
10 25933 1 1 68 TYR C C 11.275 -1.662 5.087 1.00 . A A . 68 TYR C 1 1
10 25934 1 1 68 TYR CA C 10.054 -2.426 4.573 1.00 . A A . 68 TYR CA 1 1
10 25935 1 1 68 TYR CB C 10.203 -2.673 3.071 1.00 . A A . 68 TYR CB 1 1
10 25936 1 1 68 TYR CD1 C 9.658 -5.125 3.273 1.00 . A A . 68 TYR CD1 1 1
10 25937 1 1 68 TYR CD2 C 8.385 -3.773 1.714 1.00 . A A . 68 TYR CD2 1 1
10 25938 1 1 68 TYR CE1 C 8.910 -6.251 2.909 1.00 . A A . 68 TYR CE1 1 1
10 25939 1 1 68 TYR CE2 C 7.637 -4.899 1.349 1.00 . A A . 68 TYR CE2 1 1
10 25940 1 1 68 TYR CG C 9.396 -3.886 2.676 1.00 . A A . 68 TYR CG 1 1
10 25941 1 1 68 TYR CZ C 7.899 -6.137 1.946 1.00 . A A . 68 TYR CZ 1 1
10 25942 1 1 68 TYR H H 8.715 -0.744 4.412 1.00 . A A . 68 TYR H 1 1
10 25943 1 1 68 TYR HA H 9.979 -3.375 5.087 1.00 . A A . 68 TYR HA 1 1
10 25944 1 1 68 TYR HB2 H 9.846 -1.810 2.527 1.00 . A A . 68 TYR HB2 1 1
10 25945 1 1 68 TYR HB3 H 11.243 -2.842 2.835 1.00 . A A . 68 TYR HB3 1 1
10 25946 1 1 68 TYR HD1 H 10.438 -5.213 4.016 1.00 . A A . 68 TYR HD1 1 1
10 25947 1 1 68 TYR HD2 H 8.183 -2.817 1.253 1.00 . A A . 68 TYR HD2 1 1
10 25948 1 1 68 TYR HE1 H 9.112 -7.206 3.369 1.00 . A A . 68 TYR HE1 1 1
10 25949 1 1 68 TYR HE2 H 6.857 -4.811 0.607 1.00 . A A . 68 TYR HE2 1 1
10 25950 1 1 68 TYR HH H 7.544 -8.012 2.023 1.00 . A A . 68 TYR HH 1 1
10 25951 1 1 68 TYR N N 8.821 -1.629 4.823 1.00 . A A . 68 TYR N 1 1
10 25952 1 1 68 TYR O O 11.612 -0.606 4.591 1.00 . A A . 68 TYR O 1 1
10 25953 1 1 68 TYR OH O 7.162 -7.247 1.587 1.00 . A A . 68 TYR OH 1 1
10 25954 1 1 69 VAL C C 14.351 -1.829 5.727 1.00 . A A . 69 VAL C 1 1
10 25955 1 1 69 VAL CA C 13.148 -1.497 6.611 1.00 . A A . 69 VAL CA 1 1
10 25956 1 1 69 VAL CB C 13.419 -1.971 8.042 1.00 . A A . 69 VAL CB 1 1
10 25957 1 1 69 VAL CG1 C 14.111 -0.855 8.826 1.00 . A A . 69 VAL CG1 1 1
10 25958 1 1 69 VAL CG2 C 12.096 -2.325 8.725 1.00 . A A . 69 VAL CG2 1 1
10 25959 1 1 69 VAL H H 11.659 -3.047 6.457 1.00 . A A . 69 VAL H 1 1
10 25960 1 1 69 VAL HA H 12.980 -0.430 6.609 1.00 . A A . 69 VAL HA 1 1
10 25961 1 1 69 VAL HB H 14.058 -2.841 8.016 1.00 . A A . 69 VAL HB 1 1
10 25962 1 1 69 VAL HG11 H 14.525 -0.134 8.137 1.00 . A A . 69 VAL HG11 1 1
10 25963 1 1 69 VAL HG12 H 13.393 -0.368 9.469 1.00 . A A . 69 VAL HG12 1 1
10 25964 1 1 69 VAL HG13 H 14.904 -1.276 9.427 1.00 . A A . 69 VAL HG13 1 1
10 25965 1 1 69 VAL HG21 H 11.310 -1.692 8.341 1.00 . A A . 69 VAL HG21 1 1
10 25966 1 1 69 VAL HG22 H 11.853 -3.359 8.527 1.00 . A A . 69 VAL HG22 1 1
10 25967 1 1 69 VAL HG23 H 12.189 -2.176 9.791 1.00 . A A . 69 VAL HG23 1 1
10 25968 1 1 69 VAL N N 11.945 -2.191 6.073 1.00 . A A . 69 VAL N 1 1
10 25969 1 1 69 VAL O O 14.720 -2.976 5.572 1.00 . A A . 69 VAL O 1 1
10 25970 1 1 70 VAL C C 17.377 -0.420 4.846 1.00 . A A . 70 VAL C 1 1
10 25971 1 1 70 VAL CA C 16.137 -1.106 4.263 1.00 . A A . 70 VAL CA 1 1
10 25972 1 1 70 VAL CB C 15.850 -0.567 2.857 1.00 . A A . 70 VAL CB 1 1
10 25973 1 1 70 VAL CG1 C 17.151 -0.483 2.057 1.00 . A A . 70 VAL CG1 1 1
10 25974 1 1 70 VAL CG2 C 14.876 -1.508 2.142 1.00 . A A . 70 VAL CG2 1 1
10 25975 1 1 70 VAL H H 14.649 0.082 5.273 1.00 . A A . 70 VAL H 1 1
10 25976 1 1 70 VAL HA H 16.306 -2.171 4.213 1.00 . A A . 70 VAL HA 1 1
10 25977 1 1 70 VAL HB H 15.409 0.416 2.931 1.00 . A A . 70 VAL HB 1 1
10 25978 1 1 70 VAL HG11 H 17.909 -1.084 2.538 1.00 . A A . 70 VAL HG11 1 1
10 25979 1 1 70 VAL HG12 H 16.983 -0.850 1.056 1.00 . A A . 70 VAL HG12 1 1
10 25980 1 1 70 VAL HG13 H 17.481 0.544 2.013 1.00 . A A . 70 VAL HG13 1 1
10 25981 1 1 70 VAL HG21 H 14.215 -1.960 2.867 1.00 . A A . 70 VAL HG21 1 1
10 25982 1 1 70 VAL HG22 H 14.295 -0.948 1.425 1.00 . A A . 70 VAL HG22 1 1
10 25983 1 1 70 VAL HG23 H 15.431 -2.280 1.630 1.00 . A A . 70 VAL HG23 1 1
10 25984 1 1 70 VAL N N 14.963 -0.837 5.140 1.00 . A A . 70 VAL N 1 1
10 25985 1 1 70 VAL O O 17.314 0.696 5.323 1.00 . A A . 70 VAL O 1 1
10 25986 1 1 71 SER C C 20.786 -0.288 4.281 1.00 . A A . 71 SER C 1 1
10 25987 1 1 71 SER CA C 19.741 -0.474 5.385 1.00 . A A . 71 SER CA 1 1
10 25988 1 1 71 SER CB C 20.309 -1.393 6.468 1.00 . A A . 71 SER CB 1 1
10 25989 1 1 71 SER H H 18.533 -1.986 4.442 1.00 . A A . 71 SER H 1 1
10 25990 1 1 71 SER HA H 19.503 0.484 5.818 1.00 . A A . 71 SER HA 1 1
10 25991 1 1 71 SER HB2 H 21.207 -0.960 6.876 1.00 . A A . 71 SER HB2 1 1
10 25992 1 1 71 SER HB3 H 19.578 -1.511 7.257 1.00 . A A . 71 SER HB3 1 1
10 25993 1 1 71 SER HG H 19.803 -3.163 5.844 1.00 . A A . 71 SER HG 1 1
10 25994 1 1 71 SER N N 18.503 -1.084 4.822 1.00 . A A . 71 SER N 1 1
10 25995 1 1 71 SER O O 20.971 -1.142 3.436 1.00 . A A . 71 SER O 1 1
10 25996 1 1 71 SER OG O 20.617 -2.656 5.897 1.00 . A A . 71 SER OG 1 1
10 25997 1 1 72 ILE C C 23.871 1.266 3.935 1.00 . A A . 72 ILE C 1 1
10 25998 1 1 72 ILE CA C 22.516 1.069 3.252 1.00 . A A . 72 ILE CA 1 1
10 25999 1 1 72 ILE CB C 22.163 2.331 2.464 1.00 . A A . 72 ILE CB 1 1
10 26000 1 1 72 ILE CD1 C 20.350 1.320 1.072 1.00 . A A . 72 ILE CD1 1 1
10 26001 1 1 72 ILE CG1 C 20.662 2.341 2.165 1.00 . A A . 72 ILE CG1 1 1
10 26002 1 1 72 ILE CG2 C 22.949 2.351 1.150 1.00 . A A . 72 ILE CG2 1 1
10 26003 1 1 72 ILE H H 21.311 1.491 4.985 1.00 . A A . 72 ILE H 1 1
10 26004 1 1 72 ILE HA H 22.567 0.223 2.580 1.00 . A A . 72 ILE HA 1 1
10 26005 1 1 72 ILE HB H 22.421 3.202 3.049 1.00 . A A . 72 ILE HB 1 1
10 26006 1 1 72 ILE HD11 H 20.664 0.339 1.397 1.00 . A A . 72 ILE HD11 1 1
10 26007 1 1 72 ILE HD12 H 19.288 1.313 0.879 1.00 . A A . 72 ILE HD12 1 1
10 26008 1 1 72 ILE HD13 H 20.879 1.587 0.169 1.00 . A A . 72 ILE HD13 1 1
10 26009 1 1 72 ILE HG12 H 20.117 2.087 3.061 1.00 . A A . 72 ILE HG12 1 1
10 26010 1 1 72 ILE HG13 H 20.368 3.325 1.830 1.00 . A A . 72 ILE HG13 1 1
10 26011 1 1 72 ILE HG21 H 22.969 1.357 0.728 1.00 . A A . 72 ILE HG21 1 1
10 26012 1 1 72 ILE HG22 H 22.473 3.028 0.456 1.00 . A A . 72 ILE HG22 1 1
10 26013 1 1 72 ILE HG23 H 23.959 2.682 1.341 1.00 . A A . 72 ILE HG23 1 1
10 26014 1 1 72 ILE N N 21.475 0.821 4.290 1.00 . A A . 72 ILE N 1 1
10 26015 1 1 72 ILE O O 24.228 2.362 4.320 1.00 . A A . 72 ILE O 1 1
10 26016 1 1 73 ILE C C 27.031 0.630 3.701 1.00 . A A . 73 ILE C 1 1
10 26017 1 1 73 ILE CA C 25.958 0.353 4.755 1.00 . A A . 73 ILE CA 1 1
10 26018 1 1 73 ILE CB C 26.294 -0.941 5.498 1.00 . A A . 73 ILE CB 1 1
10 26019 1 1 73 ILE CD1 C 24.681 -0.239 7.273 1.00 . A A . 73 ILE CD1 1 1
10 26020 1 1 73 ILE CG1 C 25.087 -1.376 6.333 1.00 . A A . 73 ILE CG1 1 1
10 26021 1 1 73 ILE CG2 C 27.491 -0.704 6.420 1.00 . A A . 73 ILE CG2 1 1
10 26022 1 1 73 ILE H H 24.325 -0.661 3.778 1.00 . A A . 73 ILE H 1 1
10 26023 1 1 73 ILE HA H 25.925 1.172 5.458 1.00 . A A . 73 ILE HA 1 1
10 26024 1 1 73 ILE HB H 26.537 -1.714 4.783 1.00 . A A . 73 ILE HB 1 1
10 26025 1 1 73 ILE HD11 H 25.526 0.042 7.884 1.00 . A A . 73 ILE HD11 1 1
10 26026 1 1 73 ILE HD12 H 24.359 0.612 6.691 1.00 . A A . 73 ILE HD12 1 1
10 26027 1 1 73 ILE HD13 H 23.871 -0.568 7.907 1.00 . A A . 73 ILE HD13 1 1
10 26028 1 1 73 ILE HG12 H 24.263 -1.614 5.677 1.00 . A A . 73 ILE HG12 1 1
10 26029 1 1 73 ILE HG13 H 25.347 -2.246 6.916 1.00 . A A . 73 ILE HG13 1 1
10 26030 1 1 73 ILE HG21 H 28.307 -0.283 5.851 1.00 . A A . 73 ILE HG21 1 1
10 26031 1 1 73 ILE HG22 H 27.210 -0.020 7.207 1.00 . A A . 73 ILE HG22 1 1
10 26032 1 1 73 ILE HG23 H 27.803 -1.643 6.854 1.00 . A A . 73 ILE HG23 1 1
10 26033 1 1 73 ILE N N 24.629 0.216 4.093 1.00 . A A . 73 ILE N 1 1
10 26034 1 1 73 ILE O O 27.049 0.029 2.645 1.00 . A A . 73 ILE O 1 1
10 26035 1 1 74 ALA C C 30.287 1.124 3.393 1.00 . A A . 74 ALA C 1 1
10 26036 1 1 74 ALA CA C 29.002 1.853 2.996 1.00 . A A . 74 ALA CA 1 1
10 26037 1 1 74 ALA CB C 29.255 3.362 2.985 1.00 . A A . 74 ALA CB 1 1
10 26038 1 1 74 ALA H H 27.896 2.009 4.838 1.00 . A A . 74 ALA H 1 1
10 26039 1 1 74 ALA HA H 28.695 1.532 2.011 1.00 . A A . 74 ALA HA 1 1
10 26040 1 1 74 ALA HB1 H 28.516 3.855 3.600 1.00 . A A . 74 ALA HB1 1 1
10 26041 1 1 74 ALA HB2 H 30.241 3.564 3.375 1.00 . A A . 74 ALA HB2 1 1
10 26042 1 1 74 ALA HB3 H 29.185 3.731 1.973 1.00 . A A . 74 ALA HB3 1 1
10 26043 1 1 74 ALA N N 27.928 1.536 3.980 1.00 . A A . 74 ALA N 1 1
10 26044 1 1 74 ALA O O 30.648 1.068 4.552 1.00 . A A . 74 ALA O 1 1
10 26045 1 1 75 VAL C C 33.376 0.376 1.889 1.00 . A A . 75 VAL C 1 1
10 26046 1 1 75 VAL CA C 32.241 -0.161 2.764 1.00 . A A . 75 VAL CA 1 1
10 26047 1 1 75 VAL CB C 32.055 -1.656 2.495 1.00 . A A . 75 VAL CB 1 1
10 26048 1 1 75 VAL CG1 C 31.440 -2.324 3.726 1.00 . A A . 75 VAL CG1 1 1
10 26049 1 1 75 VAL CG2 C 31.123 -1.844 1.296 1.00 . A A . 75 VAL CG2 1 1
10 26050 1 1 75 VAL H H 30.672 0.619 1.512 1.00 . A A . 75 VAL H 1 1
10 26051 1 1 75 VAL HA H 32.487 -0.011 3.805 1.00 . A A . 75 VAL HA 1 1
10 26052 1 1 75 VAL HB H 33.014 -2.105 2.283 1.00 . A A . 75 VAL HB 1 1
10 26053 1 1 75 VAL HG11 H 30.526 -1.816 3.994 1.00 . A A . 75 VAL HG11 1 1
10 26054 1 1 75 VAL HG12 H 31.224 -3.359 3.503 1.00 . A A . 75 VAL HG12 1 1
10 26055 1 1 75 VAL HG13 H 32.136 -2.271 4.550 1.00 . A A . 75 VAL HG13 1 1
10 26056 1 1 75 VAL HG21 H 30.216 -1.280 1.454 1.00 . A A . 75 VAL HG21 1 1
10 26057 1 1 75 VAL HG22 H 31.614 -1.493 0.401 1.00 . A A . 75 VAL HG22 1 1
10 26058 1 1 75 VAL HG23 H 30.883 -2.891 1.189 1.00 . A A . 75 VAL HG23 1 1
10 26059 1 1 75 VAL N N 30.980 0.563 2.440 1.00 . A A . 75 VAL N 1 1
10 26060 1 1 75 VAL O O 33.159 0.820 0.779 1.00 . A A . 75 VAL O 1 1
10 26061 1 1 76 ASN C C 36.914 -0.112 1.714 1.00 . A A . 76 ASN C 1 1
10 26062 1 1 76 ASN CA C 35.730 0.847 1.575 1.00 . A A . 76 ASN CA 1 1
10 26063 1 1 76 ASN CB C 36.133 2.234 2.081 1.00 . A A . 76 ASN CB 1 1
10 26064 1 1 76 ASN CG C 37.390 2.702 1.347 1.00 . A A . 76 ASN CG 1 1
10 26065 1 1 76 ASN H H 34.738 -0.024 3.277 1.00 . A A . 76 ASN H 1 1
10 26066 1 1 76 ASN HA H 35.440 0.913 0.536 1.00 . A A . 76 ASN HA 1 1
10 26067 1 1 76 ASN HB2 H 35.327 2.931 1.899 1.00 . A A . 76 ASN HB2 1 1
10 26068 1 1 76 ASN HB3 H 36.334 2.186 3.141 1.00 . A A . 76 ASN HB3 1 1
10 26069 1 1 76 ASN HD21 H 37.082 1.527 -0.224 1.00 . A A . 76 ASN HD21 1 1
10 26070 1 1 76 ASN HD22 H 38.476 2.493 -0.302 1.00 . A A . 76 ASN HD22 1 1
10 26071 1 1 76 ASN N N 34.584 0.339 2.379 1.00 . A A . 76 ASN N 1 1
10 26072 1 1 76 ASN ND2 N 37.673 2.199 0.176 1.00 . A A . 76 ASN ND2 1 1
10 26073 1 1 76 ASN O O 38.024 0.293 1.997 1.00 . A A . 76 ASN O 1 1
10 26074 1 1 76 ASN OD1 O 38.122 3.535 1.843 1.00 . A A . 76 ASN OD1 1 1
10 26075 1 1 77 GLY C C 37.894 -2.843 3.094 1.00 . A A . 77 GLY C 1 1
10 26076 1 1 77 GLY CA C 37.796 -2.367 1.644 1.00 . A A . 77 GLY CA 1 1
10 26077 1 1 77 GLY H H 35.781 -1.688 1.295 1.00 . A A . 77 GLY H 1 1
10 26078 1 1 77 GLY HA2 H 37.602 -3.211 0.997 1.00 . A A . 77 GLY HA2 1 1
10 26079 1 1 77 GLY HA3 H 38.726 -1.900 1.359 1.00 . A A . 77 GLY HA3 1 1
10 26080 1 1 77 GLY N N 36.685 -1.382 1.520 1.00 . A A . 77 GLY N 1 1
10 26081 1 1 77 GLY O O 37.211 -3.761 3.503 1.00 . A A . 77 GLY O 1 1
10 26082 1 1 78 ARG C C 38.219 -1.598 6.205 1.00 . A A . 78 ARG C 1 1
10 26083 1 1 78 ARG CA C 38.875 -2.644 5.299 1.00 . A A . 78 ARG CA 1 1
10 26084 1 1 78 ARG CB C 40.358 -2.769 5.654 1.00 . A A . 78 ARG CB 1 1
10 26085 1 1 78 ARG CD C 39.578 -4.460 7.322 1.00 . A A . 78 ARG CD 1 1
10 26086 1 1 78 ARG CG C 40.499 -3.259 7.097 1.00 . A A . 78 ARG CG 1 1
10 26087 1 1 78 ARG CZ C 39.930 -4.882 9.681 1.00 . A A . 78 ARG CZ 1 1
10 26088 1 1 78 ARG H H 39.278 -1.487 3.527 1.00 . A A . 78 ARG H 1 1
10 26089 1 1 78 ARG HA H 38.389 -3.598 5.442 1.00 . A A . 78 ARG HA 1 1
10 26090 1 1 78 ARG HB2 H 40.829 -3.475 4.985 1.00 . A A . 78 ARG HB2 1 1
10 26091 1 1 78 ARG HB3 H 40.835 -1.806 5.555 1.00 . A A . 78 ARG HB3 1 1
10 26092 1 1 78 ARG HD2 H 38.584 -4.112 7.560 1.00 . A A . 78 ARG HD2 1 1
10 26093 1 1 78 ARG HD3 H 39.544 -5.060 6.425 1.00 . A A . 78 ARG HD3 1 1
10 26094 1 1 78 ARG HE H 40.571 -6.122 8.268 1.00 . A A . 78 ARG HE 1 1
10 26095 1 1 78 ARG HG2 H 41.524 -3.550 7.279 1.00 . A A . 78 ARG HG2 1 1
10 26096 1 1 78 ARG HG3 H 40.224 -2.465 7.775 1.00 . A A . 78 ARG HG3 1 1
10 26097 1 1 78 ARG HH11 H 41.566 -3.728 9.694 1.00 . A A . 78 ARG HH11 1 1
10 26098 1 1 78 ARG HH12 H 40.653 -3.750 11.165 1.00 . A A . 78 ARG HH12 1 1
10 26099 1 1 78 ARG HH21 H 38.255 -5.943 9.956 1.00 . A A . 78 ARG HH21 1 1
10 26100 1 1 78 ARG HH22 H 38.778 -5.003 11.314 1.00 . A A . 78 ARG HH22 1 1
10 26101 1 1 78 ARG N N 38.737 -2.226 3.876 1.00 . A A . 78 ARG N 1 1
10 26102 1 1 78 ARG NE N 40.100 -5.281 8.450 1.00 . A A . 78 ARG NE 1 1
10 26103 1 1 78 ARG NH1 N 40.783 -4.056 10.222 1.00 . A A . 78 ARG NH1 1 1
10 26104 1 1 78 ARG NH2 N 38.908 -5.309 10.371 1.00 . A A . 78 ARG NH2 1 1
10 26105 1 1 78 ARG O O 38.195 -1.737 7.412 1.00 . A A . 78 ARG O 1 1
10 26106 1 1 79 GLU C C 35.513 0.297 6.427 1.00 . A A . 79 GLU C 1 1
10 26107 1 1 79 GLU CA C 37.029 0.496 6.464 1.00 . A A . 79 GLU CA 1 1
10 26108 1 1 79 GLU CB C 37.377 1.879 5.910 1.00 . A A . 79 GLU CB 1 1
10 26109 1 1 79 GLU CD C 39.234 3.370 6.668 1.00 . A A . 79 GLU CD 1 1
10 26110 1 1 79 GLU CG C 38.895 2.072 5.933 1.00 . A A . 79 GLU CG 1 1
10 26111 1 1 79 GLU H H 37.711 -0.459 4.659 1.00 . A A . 79 GLU H 1 1
10 26112 1 1 79 GLU HA H 37.378 0.418 7.484 1.00 . A A . 79 GLU HA 1 1
10 26113 1 1 79 GLU HB2 H 37.019 1.959 4.893 1.00 . A A . 79 GLU HB2 1 1
10 26114 1 1 79 GLU HB3 H 36.910 2.639 6.518 1.00 . A A . 79 GLU HB3 1 1
10 26115 1 1 79 GLU HG2 H 39.355 1.238 6.443 1.00 . A A . 79 GLU HG2 1 1
10 26116 1 1 79 GLU HG3 H 39.267 2.125 4.921 1.00 . A A . 79 GLU HG3 1 1
10 26117 1 1 79 GLU N N 37.684 -0.553 5.634 1.00 . A A . 79 GLU N 1 1
10 26118 1 1 79 GLU O O 34.964 -0.173 5.451 1.00 . A A . 79 GLU O 1 1
10 26119 1 1 79 GLU OE1 O 39.282 3.343 7.886 1.00 . A A . 79 GLU OE1 1 1
10 26120 1 1 79 GLU OE2 O 39.439 4.370 5.999 1.00 . A A . 79 GLU OE2 1 1
10 26121 1 1 80 GLU C C 32.680 1.817 7.797 1.00 . A A . 80 GLU C 1 1
10 26122 1 1 80 GLU CA C 33.353 0.474 7.503 1.00 . A A . 80 GLU CA 1 1
10 26123 1 1 80 GLU CB C 32.973 -0.535 8.587 1.00 . A A . 80 GLU CB 1 1
10 26124 1 1 80 GLU CD C 34.044 -2.792 8.663 1.00 . A A . 80 GLU CD 1 1
10 26125 1 1 80 GLU CG C 32.961 -1.944 7.991 1.00 . A A . 80 GLU CG 1 1
10 26126 1 1 80 GLU H H 35.292 1.024 8.262 1.00 . A A . 80 GLU H 1 1
10 26127 1 1 80 GLU HA H 33.020 0.110 6.541 1.00 . A A . 80 GLU HA 1 1
10 26128 1 1 80 GLU HB2 H 33.694 -0.489 9.391 1.00 . A A . 80 GLU HB2 1 1
10 26129 1 1 80 GLU HB3 H 31.991 -0.301 8.970 1.00 . A A . 80 GLU HB3 1 1
10 26130 1 1 80 GLU HG2 H 31.994 -2.397 8.156 1.00 . A A . 80 GLU HG2 1 1
10 26131 1 1 80 GLU HG3 H 33.157 -1.888 6.931 1.00 . A A . 80 GLU HG3 1 1
10 26132 1 1 80 GLU N N 34.832 0.648 7.483 1.00 . A A . 80 GLU N 1 1
10 26133 1 1 80 GLU O O 32.658 2.279 8.921 1.00 . A A . 80 GLU O 1 1
10 26134 1 1 80 GLU OE1 O 34.086 -2.806 9.882 1.00 . A A . 80 GLU OE1 1 1
10 26135 1 1 80 GLU OE2 O 34.812 -3.412 7.946 1.00 . A A . 80 GLU OE2 1 1
10 26136 1 1 81 SER C C 30.309 3.560 8.019 1.00 . A A . 81 SER C 1 1
10 26137 1 1 81 SER CA C 31.448 3.751 7.012 1.00 . A A . 81 SER CA 1 1
10 26138 1 1 81 SER CB C 30.891 4.245 5.676 1.00 . A A . 81 SER CB 1 1
10 26139 1 1 81 SER H H 32.154 2.048 5.899 1.00 . A A . 81 SER H 1 1
10 26140 1 1 81 SER HA H 32.158 4.469 7.398 1.00 . A A . 81 SER HA 1 1
10 26141 1 1 81 SER HB2 H 31.078 5.301 5.575 1.00 . A A . 81 SER HB2 1 1
10 26142 1 1 81 SER HB3 H 31.378 3.717 4.868 1.00 . A A . 81 SER HB3 1 1
10 26143 1 1 81 SER HG H 29.077 4.758 5.190 1.00 . A A . 81 SER HG 1 1
10 26144 1 1 81 SER N N 32.127 2.442 6.796 1.00 . A A . 81 SER N 1 1
10 26145 1 1 81 SER O O 30.109 2.471 8.518 1.00 . A A . 81 SER O 1 1
10 26146 1 1 81 SER OG O 29.488 4.012 5.634 1.00 . A A . 81 SER OG 1 1
10 26147 1 1 82 PRO C C 27.250 3.910 8.590 1.00 . A A . 82 PRO C 1 1
10 26148 1 1 82 PRO CA C 28.464 4.585 9.238 1.00 . A A . 82 PRO CA 1 1
10 26149 1 1 82 PRO CB C 28.197 6.062 9.542 1.00 . A A . 82 PRO CB 1 1
10 26150 1 1 82 PRO CD C 29.828 5.949 7.683 1.00 . A A . 82 PRO CD 1 1
10 26151 1 1 82 PRO CG C 28.792 6.865 8.362 1.00 . A A . 82 PRO CG 1 1
10 26152 1 1 82 PRO HA H 28.747 4.069 10.142 1.00 . A A . 82 PRO HA 1 1
10 26153 1 1 82 PRO HB2 H 27.132 6.238 9.617 1.00 . A A . 82 PRO HB2 1 1
10 26154 1 1 82 PRO HB3 H 28.687 6.348 10.460 1.00 . A A . 82 PRO HB3 1 1
10 26155 1 1 82 PRO HD2 H 29.654 5.921 6.618 1.00 . A A . 82 PRO HD2 1 1
10 26156 1 1 82 PRO HD3 H 30.831 6.285 7.897 1.00 . A A . 82 PRO HD3 1 1
10 26157 1 1 82 PRO HG2 H 28.010 7.128 7.663 1.00 . A A . 82 PRO HG2 1 1
10 26158 1 1 82 PRO HG3 H 29.278 7.756 8.728 1.00 . A A . 82 PRO HG3 1 1
10 26159 1 1 82 PRO N N 29.591 4.622 8.291 1.00 . A A . 82 PRO N 1 1
10 26160 1 1 82 PRO O O 27.091 3.948 7.386 1.00 . A A . 82 PRO O 1 1
10 26161 1 1 83 PRO C C 24.100 3.545 8.623 1.00 . A A . 83 PRO C 1 1
10 26162 1 1 83 PRO CA C 25.238 2.575 8.959 1.00 . A A . 83 PRO CA 1 1
10 26163 1 1 83 PRO CB C 24.870 1.698 10.159 1.00 . A A . 83 PRO CB 1 1
10 26164 1 1 83 PRO CD C 26.649 3.261 10.877 1.00 . A A . 83 PRO CD 1 1
10 26165 1 1 83 PRO CG C 25.514 2.361 11.399 1.00 . A A . 83 PRO CG 1 1
10 26166 1 1 83 PRO HA H 25.468 1.953 8.110 1.00 . A A . 83 PRO HA 1 1
10 26167 1 1 83 PRO HB2 H 23.795 1.656 10.271 1.00 . A A . 83 PRO HB2 1 1
10 26168 1 1 83 PRO HB3 H 25.270 0.704 10.030 1.00 . A A . 83 PRO HB3 1 1
10 26169 1 1 83 PRO HD2 H 26.566 4.255 11.297 1.00 . A A . 83 PRO HD2 1 1
10 26170 1 1 83 PRO HD3 H 27.611 2.830 11.106 1.00 . A A . 83 PRO HD3 1 1
10 26171 1 1 83 PRO HG2 H 24.778 2.955 11.924 1.00 . A A . 83 PRO HG2 1 1
10 26172 1 1 83 PRO HG3 H 25.920 1.607 12.055 1.00 . A A . 83 PRO HG3 1 1
10 26173 1 1 83 PRO N N 26.441 3.295 9.414 1.00 . A A . 83 PRO N 1 1
10 26174 1 1 83 PRO O O 23.573 4.225 9.481 1.00 . A A . 83 PRO O 1 1
10 26175 1 1 84 LEU C C 21.355 3.641 6.708 1.00 . A A . 84 LEU C 1 1
10 26176 1 1 84 LEU CA C 22.595 4.498 6.974 1.00 . A A . 84 LEU CA 1 1
10 26177 1 1 84 LEU CB C 22.991 5.257 5.699 1.00 . A A . 84 LEU CB 1 1
10 26178 1 1 84 LEU CD1 C 21.038 6.813 5.851 1.00 . A A . 84 LEU CD1 1 1
10 26179 1 1 84 LEU CD2 C 22.141 6.406 3.648 1.00 . A A . 84 LEU CD2 1 1
10 26180 1 1 84 LEU CG C 21.739 5.770 4.980 1.00 . A A . 84 LEU CG 1 1
10 26181 1 1 84 LEU H H 24.143 3.026 6.709 1.00 . A A . 84 LEU H 1 1
10 26182 1 1 84 LEU HA H 22.388 5.200 7.768 1.00 . A A . 84 LEU HA 1 1
10 26183 1 1 84 LEU HB2 H 23.621 6.093 5.963 1.00 . A A . 84 LEU HB2 1 1
10 26184 1 1 84 LEU HB3 H 23.533 4.593 5.042 1.00 . A A . 84 LEU HB3 1 1
10 26185 1 1 84 LEU HD11 H 21.623 6.990 6.741 1.00 . A A . 84 LEU HD11 1 1
10 26186 1 1 84 LEU HD12 H 20.936 7.734 5.298 1.00 . A A . 84 LEU HD12 1 1
10 26187 1 1 84 LEU HD13 H 20.059 6.450 6.130 1.00 . A A . 84 LEU HD13 1 1
10 26188 1 1 84 LEU HD21 H 23.016 7.022 3.794 1.00 . A A . 84 LEU HD21 1 1
10 26189 1 1 84 LEU HD22 H 22.362 5.630 2.931 1.00 . A A . 84 LEU HD22 1 1
10 26190 1 1 84 LEU HD23 H 21.329 7.016 3.280 1.00 . A A . 84 LEU HD23 1 1
10 26191 1 1 84 LEU HG H 21.065 4.945 4.797 1.00 . A A . 84 LEU HG 1 1
10 26192 1 1 84 LEU N N 23.710 3.596 7.379 1.00 . A A . 84 LEU N 1 1
10 26193 1 1 84 LEU O O 21.262 2.971 5.698 1.00 . A A . 84 LEU O 1 1
10 26194 1 1 85 ILE C C 17.977 3.692 7.157 1.00 . A A . 85 ILE C 1 1
10 26195 1 1 85 ILE CA C 19.202 2.805 7.395 1.00 . A A . 85 ILE CA 1 1
10 26196 1 1 85 ILE CB C 18.977 1.936 8.630 1.00 . A A . 85 ILE CB 1 1
10 26197 1 1 85 ILE CD1 C 19.538 -0.414 9.376 1.00 . A A . 85 ILE CD1 1 1
10 26198 1 1 85 ILE CG1 C 20.061 0.844 8.673 1.00 . A A . 85 ILE CG1 1 1
10 26199 1 1 85 ILE CG2 C 17.584 1.310 8.555 1.00 . A A . 85 ILE CG2 1 1
10 26200 1 1 85 ILE H H 20.499 4.169 8.422 1.00 . A A . 85 ILE H 1 1
10 26201 1 1 85 ILE HA H 19.353 2.171 6.536 1.00 . A A . 85 ILE HA 1 1
10 26202 1 1 85 ILE HB H 19.046 2.549 9.517 1.00 . A A . 85 ILE HB 1 1
10 26203 1 1 85 ILE HD11 H 19.218 -0.162 10.375 1.00 . A A . 85 ILE HD11 1 1
10 26204 1 1 85 ILE HD12 H 18.703 -0.815 8.820 1.00 . A A . 85 ILE HD12 1 1
10 26205 1 1 85 ILE HD13 H 20.325 -1.152 9.424 1.00 . A A . 85 ILE HD13 1 1
10 26206 1 1 85 ILE HG12 H 20.353 0.596 7.664 1.00 . A A . 85 ILE HG12 1 1
10 26207 1 1 85 ILE HG13 H 20.920 1.219 9.209 1.00 . A A . 85 ILE HG13 1 1
10 26208 1 1 85 ILE HG21 H 17.490 0.753 7.635 1.00 . A A . 85 ILE HG21 1 1
10 26209 1 1 85 ILE HG22 H 17.442 0.648 9.395 1.00 . A A . 85 ILE HG22 1 1
10 26210 1 1 85 ILE HG23 H 16.839 2.092 8.581 1.00 . A A . 85 ILE HG23 1 1
10 26211 1 1 85 ILE N N 20.410 3.638 7.606 1.00 . A A . 85 ILE N 1 1
10 26212 1 1 85 ILE O O 17.970 4.866 7.467 1.00 . A A . 85 ILE O 1 1
10 26213 1 1 86 GLY C C 14.527 2.912 6.300 1.00 . A A . 86 GLY C 1 1
10 26214 1 1 86 GLY CA C 15.697 3.891 6.348 1.00 . A A . 86 GLY CA 1 1
10 26215 1 1 86 GLY H H 16.973 2.170 6.380 1.00 . A A . 86 GLY H 1 1
10 26216 1 1 86 GLY HA2 H 15.541 4.612 7.139 1.00 . A A . 86 GLY HA2 1 1
10 26217 1 1 86 GLY HA3 H 15.777 4.401 5.400 1.00 . A A . 86 GLY HA3 1 1
10 26218 1 1 86 GLY N N 16.939 3.120 6.612 1.00 . A A . 86 GLY N 1 1
10 26219 1 1 86 GLY O O 14.712 1.720 6.162 1.00 . A A . 86 GLY O 1 1
10 26220 1 1 87 GLN C C 11.047 3.069 5.519 1.00 . A A . 87 GLN C 1 1
10 26221 1 1 87 GLN CA C 12.157 2.475 6.386 1.00 . A A . 87 GLN CA 1 1
10 26222 1 1 87 GLN CB C 11.634 2.266 7.809 1.00 . A A . 87 GLN CB 1 1
10 26223 1 1 87 GLN CD C 12.294 1.953 10.199 1.00 . A A . 87 GLN CD 1 1
10 26224 1 1 87 GLN CG C 12.811 2.225 8.786 1.00 . A A . 87 GLN CG 1 1
10 26225 1 1 87 GLN H H 13.196 4.358 6.534 1.00 . A A . 87 GLN H 1 1
10 26226 1 1 87 GLN HA H 12.463 1.524 5.975 1.00 . A A . 87 GLN HA 1 1
10 26227 1 1 87 GLN HB2 H 10.974 3.080 8.073 1.00 . A A . 87 GLN HB2 1 1
10 26228 1 1 87 GLN HB3 H 11.094 1.332 7.861 1.00 . A A . 87 GLN HB3 1 1
10 26229 1 1 87 GLN HE21 H 10.623 2.993 9.941 1.00 . A A . 87 GLN HE21 1 1
10 26230 1 1 87 GLN HE22 H 10.805 2.282 11.471 1.00 . A A . 87 GLN HE22 1 1
10 26231 1 1 87 GLN HG2 H 13.494 1.440 8.494 1.00 . A A . 87 GLN HG2 1 1
10 26232 1 1 87 GLN HG3 H 13.326 3.174 8.770 1.00 . A A . 87 GLN HG3 1 1
10 26233 1 1 87 GLN N N 13.327 3.396 6.419 1.00 . A A . 87 GLN N 1 1
10 26234 1 1 87 GLN NE2 N 11.145 2.451 10.567 1.00 . A A . 87 GLN NE2 1 1
10 26235 1 1 87 GLN O O 10.513 4.121 5.809 1.00 . A A . 87 GLN O 1 1
10 26236 1 1 87 GLN OE1 O 12.941 1.280 10.977 1.00 . A A . 87 GLN OE1 1 1
10 26237 1 1 88 GLN C C 8.382 1.994 3.738 1.00 . A A . 88 GLN C 1 1
10 26238 1 1 88 GLN CA C 9.600 2.903 3.584 1.00 . A A . 88 GLN CA 1 1
10 26239 1 1 88 GLN CB C 10.069 2.900 2.127 1.00 . A A . 88 GLN CB 1 1
10 26240 1 1 88 GLN CD C 11.857 1.223 1.657 1.00 . A A . 88 GLN CD 1 1
10 26241 1 1 88 GLN CG C 10.347 1.463 1.682 1.00 . A A . 88 GLN CG 1 1
10 26242 1 1 88 GLN H H 11.123 1.539 4.256 1.00 . A A . 88 GLN H 1 1
10 26243 1 1 88 GLN HA H 9.340 3.909 3.879 1.00 . A A . 88 GLN HA 1 1
10 26244 1 1 88 GLN HB2 H 9.301 3.330 1.501 1.00 . A A . 88 GLN HB2 1 1
10 26245 1 1 88 GLN HB3 H 10.974 3.482 2.039 1.00 . A A . 88 GLN HB3 1 1
10 26246 1 1 88 GLN HE21 H 11.821 -0.044 3.184 1.00 . A A . 88 GLN HE21 1 1
10 26247 1 1 88 GLN HE22 H 13.355 0.246 2.518 1.00 . A A . 88 GLN HE22 1 1
10 26248 1 1 88 GLN HG2 H 9.883 0.776 2.374 1.00 . A A . 88 GLN HG2 1 1
10 26249 1 1 88 GLN HG3 H 9.943 1.308 0.693 1.00 . A A . 88 GLN HG3 1 1
10 26250 1 1 88 GLN N N 10.686 2.392 4.464 1.00 . A A . 88 GLN N 1 1
10 26251 1 1 88 GLN NE2 N 12.388 0.407 2.525 1.00 . A A . 88 GLN NE2 1 1
10 26252 1 1 88 GLN O O 8.135 1.455 4.799 1.00 . A A . 88 GLN O 1 1
10 26253 1 1 88 GLN OE1 O 12.560 1.784 0.840 1.00 . A A . 88 GLN OE1 1 1
10 26254 1 1 89 ALA C C 5.889 0.562 1.440 1.00 . A A . 89 ALA C 1 1
10 26255 1 1 89 ALA CA C 6.426 0.924 2.822 1.00 . A A . 89 ALA CA 1 1
10 26256 1 1 89 ALA CB C 5.337 1.643 3.620 1.00 . A A . 89 ALA CB 1 1
10 26257 1 1 89 ALA H H 7.826 2.243 1.847 1.00 . A A . 89 ALA H 1 1
10 26258 1 1 89 ALA HA H 6.707 0.020 3.337 1.00 . A A . 89 ALA HA 1 1
10 26259 1 1 89 ALA HB1 H 5.263 2.667 3.284 1.00 . A A . 89 ALA HB1 1 1
10 26260 1 1 89 ALA HB2 H 4.391 1.145 3.469 1.00 . A A . 89 ALA HB2 1 1
10 26261 1 1 89 ALA HB3 H 5.590 1.627 4.670 1.00 . A A . 89 ALA HB3 1 1
10 26262 1 1 89 ALA N N 7.617 1.808 2.699 1.00 . A A . 89 ALA N 1 1
10 26263 1 1 89 ALA O O 5.775 1.398 0.565 1.00 . A A . 89 ALA O 1 1
10 26264 1 1 90 THR C C 3.557 -0.591 -0.188 1.00 . A A . 90 THR C 1 1
10 26265 1 1 90 THR CA C 4.993 -1.098 -0.076 1.00 . A A . 90 THR CA 1 1
10 26266 1 1 90 THR CB C 4.983 -2.625 -0.180 1.00 . A A . 90 THR CB 1 1
10 26267 1 1 90 THR CG2 C 6.045 -3.089 -1.177 1.00 . A A . 90 THR CG2 1 1
10 26268 1 1 90 THR H H 5.632 -1.334 1.970 1.00 . A A . 90 THR H 1 1
10 26269 1 1 90 THR HA H 5.595 -0.677 -0.870 1.00 . A A . 90 THR HA 1 1
10 26270 1 1 90 THR HB H 4.011 -2.950 -0.523 1.00 . A A . 90 THR HB 1 1
10 26271 1 1 90 THR HG1 H 4.802 -4.035 1.147 1.00 . A A . 90 THR HG1 1 1
10 26272 1 1 90 THR HG21 H 6.120 -2.375 -1.983 1.00 . A A . 90 THR HG21 1 1
10 26273 1 1 90 THR HG22 H 6.998 -3.170 -0.677 1.00 . A A . 90 THR HG22 1 1
10 26274 1 1 90 THR HG23 H 5.766 -4.054 -1.576 1.00 . A A . 90 THR HG23 1 1
10 26275 1 1 90 THR N N 5.542 -0.680 1.244 1.00 . A A . 90 THR N 1 1
10 26276 1 1 90 THR O O 2.790 -0.668 0.754 1.00 . A A . 90 THR O 1 1
10 26277 1 1 90 THR OG1 O 5.250 -3.188 1.097 1.00 . A A . 90 THR OG1 1 1
10 26278 1 1 91 VAL C C 0.803 -0.675 -1.135 1.00 . A A . 91 VAL C 1 1
10 26279 1 1 91 VAL CA C 1.795 0.430 -1.498 1.00 . A A . 91 VAL CA 1 1
10 26280 1 1 91 VAL CB C 1.564 0.858 -2.949 1.00 . A A . 91 VAL CB 1 1
10 26281 1 1 91 VAL CG1 C 0.463 1.917 -2.991 1.00 . A A . 91 VAL CG1 1 1
10 26282 1 1 91 VAL CG2 C 2.853 1.446 -3.531 1.00 . A A . 91 VAL CG2 1 1
10 26283 1 1 91 VAL H H 3.822 -0.037 -2.072 1.00 . A A . 91 VAL H 1 1
10 26284 1 1 91 VAL HA H 1.643 1.277 -0.845 1.00 . A A . 91 VAL HA 1 1
10 26285 1 1 91 VAL HB H 1.259 0.001 -3.531 1.00 . A A . 91 VAL HB 1 1
10 26286 1 1 91 VAL HG11 H 0.095 2.093 -1.991 1.00 . A A . 91 VAL HG11 1 1
10 26287 1 1 91 VAL HG12 H 0.862 2.835 -3.394 1.00 . A A . 91 VAL HG12 1 1
10 26288 1 1 91 VAL HG13 H -0.346 1.570 -3.616 1.00 . A A . 91 VAL HG13 1 1
10 26289 1 1 91 VAL HG21 H 3.317 2.090 -2.799 1.00 . A A . 91 VAL HG21 1 1
10 26290 1 1 91 VAL HG22 H 3.531 0.644 -3.785 1.00 . A A . 91 VAL HG22 1 1
10 26291 1 1 91 VAL HG23 H 2.621 2.015 -4.418 1.00 . A A . 91 VAL HG23 1 1
10 26292 1 1 91 VAL N N 3.186 -0.081 -1.329 1.00 . A A . 91 VAL N 1 1
10 26293 1 1 91 VAL O O 1.141 -1.840 -1.106 1.00 . A A . 91 VAL O 1 1
10 26294 1 1 92 SER C C -2.352 -1.618 -1.684 1.00 . A A . 92 SER C 1 1
10 26295 1 1 92 SER CA C -1.434 -1.348 -0.491 1.00 . A A . 92 SER CA 1 1
10 26296 1 1 92 SER CB C -2.267 -0.846 0.688 1.00 . A A . 92 SER CB 1 1
10 26297 1 1 92 SER H H -0.672 0.629 -0.888 1.00 . A A . 92 SER H 1 1
10 26298 1 1 92 SER HA H -0.932 -2.262 -0.211 1.00 . A A . 92 SER HA 1 1
10 26299 1 1 92 SER HB2 H -2.406 0.219 0.605 1.00 . A A . 92 SER HB2 1 1
10 26300 1 1 92 SER HB3 H -3.233 -1.334 0.678 1.00 . A A . 92 SER HB3 1 1
10 26301 1 1 92 SER HG H -1.949 -1.952 2.257 1.00 . A A . 92 SER HG 1 1
10 26302 1 1 92 SER N N -0.420 -0.317 -0.857 1.00 . A A . 92 SER N 1 1
10 26303 1 1 92 SER O O -2.538 -0.776 -2.541 1.00 . A A . 92 SER O 1 1
10 26304 1 1 92 SER OG O -1.587 -1.136 1.902 1.00 . A A . 92 SER OG 1 1
10 26305 1 1 93 ASP C C -5.275 -2.745 -2.501 1.00 . A A . 93 ASP C 1 1
10 26306 1 1 93 ASP CA C -3.838 -3.114 -2.878 1.00 . A A . 93 ASP CA 1 1
10 26307 1 1 93 ASP CB C -3.758 -4.612 -3.180 1.00 . A A . 93 ASP CB 1 1
10 26308 1 1 93 ASP CG C -4.056 -5.406 -1.907 1.00 . A A . 93 ASP CG 1 1
10 26309 1 1 93 ASP H H -2.766 -3.450 -1.041 1.00 . A A . 93 ASP H 1 1
10 26310 1 1 93 ASP HA H -3.540 -2.554 -3.752 1.00 . A A . 93 ASP HA 1 1
10 26311 1 1 93 ASP HB2 H -4.482 -4.865 -3.941 1.00 . A A . 93 ASP HB2 1 1
10 26312 1 1 93 ASP HB3 H -2.766 -4.856 -3.530 1.00 . A A . 93 ASP HB3 1 1
10 26313 1 1 93 ASP N N -2.929 -2.787 -1.744 1.00 . A A . 93 ASP N 1 1
10 26314 1 1 93 ASP O O -6.022 -2.223 -3.305 1.00 . A A . 93 ASP O 1 1
10 26315 1 1 93 ASP OD1 O -3.238 -5.367 -1.002 1.00 . A A . 93 ASP OD1 1 1
10 26316 1 1 93 ASP OD2 O -5.097 -6.041 -1.858 1.00 . A A . 93 ASP OD2 1 1
10 26317 1 1 94 ILE C C -7.148 -1.168 -0.589 1.00 . A A . 94 ILE C 1 1
10 26318 1 1 94 ILE CA C -7.056 -2.674 -0.862 1.00 . A A . 94 ILE CA 1 1
10 26319 1 1 94 ILE CB C -7.400 -3.457 0.411 1.00 . A A . 94 ILE CB 1 1
10 26320 1 1 94 ILE CD1 C -8.548 -5.582 1.121 1.00 . A A . 94 ILE CD1 1 1
10 26321 1 1 94 ILE CG1 C -7.694 -4.917 0.036 1.00 . A A . 94 ILE CG1 1 1
10 26322 1 1 94 ILE CG2 C -8.629 -2.840 1.088 1.00 . A A . 94 ILE CG2 1 1
10 26323 1 1 94 ILE H H -5.055 -3.431 -0.649 1.00 . A A . 94 ILE H 1 1
10 26324 1 1 94 ILE HA H -7.744 -2.946 -1.649 1.00 . A A . 94 ILE HA 1 1
10 26325 1 1 94 ILE HB H -6.561 -3.422 1.091 1.00 . A A . 94 ILE HB 1 1
10 26326 1 1 94 ILE HD11 H -9.457 -5.016 1.262 1.00 . A A . 94 ILE HD11 1 1
10 26327 1 1 94 ILE HD12 H -8.795 -6.586 0.816 1.00 . A A . 94 ILE HD12 1 1
10 26328 1 1 94 ILE HD13 H -7.995 -5.612 2.048 1.00 . A A . 94 ILE HD13 1 1
10 26329 1 1 94 ILE HG12 H -8.226 -4.942 -0.903 1.00 . A A . 94 ILE HG12 1 1
10 26330 1 1 94 ILE HG13 H -6.763 -5.454 -0.066 1.00 . A A . 94 ILE HG13 1 1
10 26331 1 1 94 ILE HG21 H -8.507 -1.771 1.160 1.00 . A A . 94 ILE HG21 1 1
10 26332 1 1 94 ILE HG22 H -9.509 -3.066 0.506 1.00 . A A . 94 ILE HG22 1 1
10 26333 1 1 94 ILE HG23 H -8.737 -3.256 2.077 1.00 . A A . 94 ILE HG23 1 1
10 26334 1 1 94 ILE N N -5.670 -3.011 -1.285 1.00 . A A . 94 ILE N 1 1
10 26335 1 1 94 ILE O O -6.229 -0.583 -0.050 1.00 . A A . 94 ILE O 1 1
10 26336 1 1 95 PRO C C -8.958 1.118 0.669 1.00 . A A . 95 PRO C 1 1
10 26337 1 1 95 PRO CA C -8.507 0.851 -0.770 1.00 . A A . 95 PRO CA 1 1
10 26338 1 1 95 PRO CB C -9.634 1.156 -1.759 1.00 . A A . 95 PRO CB 1 1
10 26339 1 1 95 PRO CD C -9.368 -1.304 -1.626 1.00 . A A . 95 PRO CD 1 1
10 26340 1 1 95 PRO CG C -10.347 -0.189 -2.039 1.00 . A A . 95 PRO CG 1 1
10 26341 1 1 95 PRO HA H -7.631 1.429 -1.014 1.00 . A A . 95 PRO HA 1 1
10 26342 1 1 95 PRO HB2 H -10.326 1.863 -1.322 1.00 . A A . 95 PRO HB2 1 1
10 26343 1 1 95 PRO HB3 H -9.227 1.549 -2.676 1.00 . A A . 95 PRO HB3 1 1
10 26344 1 1 95 PRO HD2 H -9.846 -1.985 -0.937 1.00 . A A . 95 PRO HD2 1 1
10 26345 1 1 95 PRO HD3 H -9.006 -1.833 -2.492 1.00 . A A . 95 PRO HD3 1 1
10 26346 1 1 95 PRO HG2 H -11.255 -0.254 -1.454 1.00 . A A . 95 PRO HG2 1 1
10 26347 1 1 95 PRO HG3 H -10.576 -0.276 -3.089 1.00 . A A . 95 PRO HG3 1 1
10 26348 1 1 95 PRO N N -8.259 -0.586 -0.966 1.00 . A A . 95 PRO N 1 1
10 26349 1 1 95 PRO O O -10.135 1.217 0.952 1.00 . A A . 95 PRO O 1 1
10 26350 1 1 96 ARG C C -8.940 2.912 3.140 1.00 . A A . 96 ARG C 1 1
10 26351 1 1 96 ARG CA C -8.407 1.485 2.998 1.00 . A A . 96 ARG CA 1 1
10 26352 1 1 96 ARG CB C -7.177 1.309 3.891 1.00 . A A . 96 ARG CB 1 1
10 26353 1 1 96 ARG CD C -5.411 2.952 4.544 1.00 . A A . 96 ARG CD 1 1
10 26354 1 1 96 ARG CG C -6.041 2.195 3.374 1.00 . A A . 96 ARG CG 1 1
10 26355 1 1 96 ARG CZ C -3.284 4.031 4.969 1.00 . A A . 96 ARG CZ 1 1
10 26356 1 1 96 ARG H H -7.088 1.144 1.330 1.00 . A A . 96 ARG H 1 1
10 26357 1 1 96 ARG HA H -9.172 0.785 3.299 1.00 . A A . 96 ARG HA 1 1
10 26358 1 1 96 ARG HB2 H -7.423 1.593 4.904 1.00 . A A . 96 ARG HB2 1 1
10 26359 1 1 96 ARG HB3 H -6.862 0.277 3.871 1.00 . A A . 96 ARG HB3 1 1
10 26360 1 1 96 ARG HD2 H -6.100 3.703 4.900 1.00 . A A . 96 ARG HD2 1 1
10 26361 1 1 96 ARG HD3 H -5.189 2.260 5.343 1.00 . A A . 96 ARG HD3 1 1
10 26362 1 1 96 ARG HE H -3.976 3.721 3.134 1.00 . A A . 96 ARG HE 1 1
10 26363 1 1 96 ARG HG2 H -5.292 1.578 2.898 1.00 . A A . 96 ARG HG2 1 1
10 26364 1 1 96 ARG HG3 H -6.433 2.903 2.659 1.00 . A A . 96 ARG HG3 1 1
10 26365 1 1 96 ARG HH11 H -4.673 4.702 6.246 1.00 . A A . 96 ARG HH11 1 1
10 26366 1 1 96 ARG HH12 H -3.028 4.919 6.745 1.00 . A A . 96 ARG HH12 1 1
10 26367 1 1 96 ARG HH21 H -1.692 3.459 3.898 1.00 . A A . 96 ARG HH21 1 1
10 26368 1 1 96 ARG HH22 H -1.341 4.215 5.416 1.00 . A A . 96 ARG HH22 1 1
10 26369 1 1 96 ARG N N -8.031 1.230 1.579 1.00 . A A . 96 ARG N 1 1
10 26370 1 1 96 ARG NE N -4.152 3.608 4.091 1.00 . A A . 96 ARG NE 1 1
10 26371 1 1 96 ARG NH1 N -3.694 4.594 6.073 1.00 . A A . 96 ARG NH1 1 1
10 26372 1 1 96 ARG NH2 N -2.006 3.891 4.743 1.00 . A A . 96 ARG NH2 1 1
10 26373 1 1 96 ARG O O -9.065 3.638 2.174 1.00 . A A . 96 ARG O 1 1
10 26374 1 1 97 ASP C C -11.243 4.764 4.124 1.00 . A A . 97 ASP C 1 1
10 26375 1 1 97 ASP CA C -9.775 4.699 4.551 1.00 . A A . 97 ASP CA 1 1
10 26376 1 1 97 ASP CB C -8.957 5.688 3.719 1.00 . A A . 97 ASP CB 1 1
10 26377 1 1 97 ASP CG C -8.515 6.856 4.603 1.00 . A A . 97 ASP CG 1 1
10 26378 1 1 97 ASP H H -9.142 2.716 5.105 1.00 . A A . 97 ASP H 1 1
10 26379 1 1 97 ASP HA H -9.694 4.957 5.597 1.00 . A A . 97 ASP HA 1 1
10 26380 1 1 97 ASP HB2 H -8.086 5.189 3.319 1.00 . A A . 97 ASP HB2 1 1
10 26381 1 1 97 ASP HB3 H -9.562 6.063 2.907 1.00 . A A . 97 ASP HB3 1 1
10 26382 1 1 97 ASP N N -9.252 3.319 4.341 1.00 . A A . 97 ASP N 1 1
10 26383 1 1 97 ASP O O -11.738 5.802 3.730 1.00 . A A . 97 ASP O 1 1
10 26384 1 1 97 ASP OD1 O -9.320 7.747 4.820 1.00 . A A . 97 ASP OD1 1 1
10 26385 1 1 97 ASP OD2 O -7.380 6.838 5.050 1.00 . A A . 97 ASP OD2 1 1
10 26386 1 1 98 LEU C C -14.215 4.319 4.910 1.00 . A A . 98 LEU C 1 1
10 26387 1 1 98 LEU CA C -13.381 3.674 3.800 1.00 . A A . 98 LEU CA 1 1
10 26388 1 1 98 LEU CB C -13.855 2.236 3.576 1.00 . A A . 98 LEU CB 1 1
10 26389 1 1 98 LEU CD1 C -15.771 2.911 2.121 1.00 . A A . 98 LEU CD1 1 1
10 26390 1 1 98 LEU CD2 C -15.869 0.770 3.403 1.00 . A A . 98 LEU CD2 1 1
10 26391 1 1 98 LEU CG C -15.377 2.219 3.427 1.00 . A A . 98 LEU CG 1 1
10 26392 1 1 98 LEU H H -11.531 2.839 4.522 1.00 . A A . 98 LEU H 1 1
10 26393 1 1 98 LEU HA H -13.498 4.239 2.887 1.00 . A A . 98 LEU HA 1 1
10 26394 1 1 98 LEU HB2 H -13.399 1.844 2.679 1.00 . A A . 98 LEU HB2 1 1
10 26395 1 1 98 LEU HB3 H -13.571 1.627 4.421 1.00 . A A . 98 LEU HB3 1 1
10 26396 1 1 98 LEU HD11 H -14.889 3.073 1.519 1.00 . A A . 98 LEU HD11 1 1
10 26397 1 1 98 LEU HD12 H -16.467 2.288 1.579 1.00 . A A . 98 LEU HD12 1 1
10 26398 1 1 98 LEU HD13 H -16.235 3.861 2.343 1.00 . A A . 98 LEU HD13 1 1
10 26399 1 1 98 LEU HD21 H -15.298 0.184 4.108 1.00 . A A . 98 LEU HD21 1 1
10 26400 1 1 98 LEU HD22 H -16.914 0.740 3.675 1.00 . A A . 98 LEU HD22 1 1
10 26401 1 1 98 LEU HD23 H -15.744 0.363 2.411 1.00 . A A . 98 LEU HD23 1 1
10 26402 1 1 98 LEU HG H -15.826 2.740 4.260 1.00 . A A . 98 LEU HG 1 1
10 26403 1 1 98 LEU N N -11.946 3.667 4.200 1.00 . A A . 98 LEU N 1 1
10 26404 1 1 98 LEU O O -14.506 3.705 5.917 1.00 . A A . 98 LEU O 1 1
10 26405 1 1 99 GLU C C -16.543 7.027 5.116 1.00 . A A . 99 GLU C 1 1
10 26406 1 1 99 GLU CA C -15.414 6.236 5.780 1.00 . A A . 99 GLU CA 1 1
10 26407 1 1 99 GLU CB C -14.522 7.192 6.575 1.00 . A A . 99 GLU CB 1 1
10 26408 1 1 99 GLU CD C -12.512 8.670 6.439 1.00 . A A . 99 GLU CD 1 1
10 26409 1 1 99 GLU CG C -13.535 7.875 5.626 1.00 . A A . 99 GLU CG 1 1
10 26410 1 1 99 GLU H H -14.354 6.032 3.915 1.00 . A A . 99 GLU H 1 1
10 26411 1 1 99 GLU HA H -15.835 5.499 6.447 1.00 . A A . 99 GLU HA 1 1
10 26412 1 1 99 GLU HB2 H -15.135 7.939 7.058 1.00 . A A . 99 GLU HB2 1 1
10 26413 1 1 99 GLU HB3 H -13.975 6.637 7.322 1.00 . A A . 99 GLU HB3 1 1
10 26414 1 1 99 GLU HG2 H -13.025 7.126 5.038 1.00 . A A . 99 GLU HG2 1 1
10 26415 1 1 99 GLU HG3 H -14.071 8.545 4.971 1.00 . A A . 99 GLU HG3 1 1
10 26416 1 1 99 GLU N N -14.601 5.553 4.734 1.00 . A A . 99 GLU N 1 1
10 26417 1 1 99 GLU O O -16.578 7.186 3.912 1.00 . A A . 99 GLU O 1 1
10 26418 1 1 99 GLU OE1 O -12.325 8.346 7.600 1.00 . A A . 99 GLU OE1 1 1
10 26419 1 1 99 GLU OE2 O -11.932 9.591 5.886 1.00 . A A . 99 GLU OE2 1 1
10 26420 1 1 100 VAL C C -18.249 9.798 5.321 1.00 . A A . 100 VAL C 1 1
10 26421 1 1 100 VAL CA C -18.592 8.308 5.302 1.00 . A A . 100 VAL CA 1 1
10 26422 1 1 100 VAL CB C -19.864 8.082 6.121 1.00 . A A . 100 VAL CB 1 1
10 26423 1 1 100 VAL CG1 C -19.643 8.585 7.548 1.00 . A A . 100 VAL CG1 1 1
10 26424 1 1 100 VAL CG2 C -21.017 8.858 5.481 1.00 . A A . 100 VAL CG2 1 1
10 26425 1 1 100 VAL H H -17.422 7.389 6.861 1.00 . A A . 100 VAL H 1 1
10 26426 1 1 100 VAL HA H -18.758 7.988 4.284 1.00 . A A . 100 VAL HA 1 1
10 26427 1 1 100 VAL HB H -20.103 7.028 6.141 1.00 . A A . 100 VAL HB 1 1
10 26428 1 1 100 VAL HG11 H -18.587 8.734 7.717 1.00 . A A . 100 VAL HG11 1 1
10 26429 1 1 100 VAL HG12 H -20.165 9.520 7.685 1.00 . A A . 100 VAL HG12 1 1
10 26430 1 1 100 VAL HG13 H -20.020 7.855 8.249 1.00 . A A . 100 VAL HG13 1 1
10 26431 1 1 100 VAL HG21 H -20.927 8.815 4.405 1.00 . A A . 100 VAL HG21 1 1
10 26432 1 1 100 VAL HG22 H -21.957 8.420 5.782 1.00 . A A . 100 VAL HG22 1 1
10 26433 1 1 100 VAL HG23 H -20.980 9.888 5.803 1.00 . A A . 100 VAL HG23 1 1
10 26434 1 1 100 VAL N N -17.468 7.527 5.892 1.00 . A A . 100 VAL N 1 1
10 26435 1 1 100 VAL O O -17.564 10.277 6.203 1.00 . A A . 100 VAL O 1 1
10 26436 1 1 101 ILE C C -19.739 12.773 4.127 1.00 . A A . 101 ILE C 1 1
10 26437 1 1 101 ILE CA C -18.433 11.995 4.316 1.00 . A A . 101 ILE CA 1 1
10 26438 1 1 101 ILE CB C -17.485 12.288 3.155 1.00 . A A . 101 ILE CB 1 1
10 26439 1 1 101 ILE CD1 C -17.155 12.023 0.693 1.00 . A A . 101 ILE CD1 1 1
10 26440 1 1 101 ILE CG1 C -18.167 11.924 1.836 1.00 . A A . 101 ILE CG1 1 1
10 26441 1 1 101 ILE CG2 C -16.218 11.449 3.319 1.00 . A A . 101 ILE CG2 1 1
10 26442 1 1 101 ILE H H -19.276 10.126 3.656 1.00 . A A . 101 ILE H 1 1
10 26443 1 1 101 ILE HA H -17.969 12.293 5.244 1.00 . A A . 101 ILE HA 1 1
10 26444 1 1 101 ILE HB H -17.229 13.337 3.153 1.00 . A A . 101 ILE HB 1 1
10 26445 1 1 101 ILE HD11 H -16.294 11.411 0.921 1.00 . A A . 101 ILE HD11 1 1
10 26446 1 1 101 ILE HD12 H -17.611 11.676 -0.223 1.00 . A A . 101 ILE HD12 1 1
10 26447 1 1 101 ILE HD13 H -16.845 13.050 0.575 1.00 . A A . 101 ILE HD13 1 1
10 26448 1 1 101 ILE HG12 H -18.548 10.914 1.894 1.00 . A A . 101 ILE HG12 1 1
10 26449 1 1 101 ILE HG13 H -18.983 12.607 1.651 1.00 . A A . 101 ILE HG13 1 1
10 26450 1 1 101 ILE HG21 H -16.139 11.115 4.344 1.00 . A A . 101 ILE HG21 1 1
10 26451 1 1 101 ILE HG22 H -16.267 10.592 2.664 1.00 . A A . 101 ILE HG22 1 1
10 26452 1 1 101 ILE HG23 H -15.355 12.047 3.068 1.00 . A A . 101 ILE HG23 1 1
10 26453 1 1 101 ILE N N -18.724 10.534 4.355 1.00 . A A . 101 ILE N 1 1
10 26454 1 1 101 ILE O O -19.754 13.988 4.115 1.00 . A A . 101 ILE O 1 1
10 26455 1 1 102 ALA C C -23.264 11.750 4.032 1.00 . A A . 102 ALA C 1 1
10 26456 1 1 102 ALA CA C -22.144 12.765 3.803 1.00 . A A . 102 ALA CA 1 1
10 26457 1 1 102 ALA CB C -22.239 13.321 2.382 1.00 . A A . 102 ALA CB 1 1
10 26458 1 1 102 ALA H H -20.800 11.102 4.004 1.00 . A A . 102 ALA H 1 1
10 26459 1 1 102 ALA HA H -22.235 13.572 4.516 1.00 . A A . 102 ALA HA 1 1
10 26460 1 1 102 ALA HB1 H -21.611 12.737 1.726 1.00 . A A . 102 ALA HB1 1 1
10 26461 1 1 102 ALA HB2 H -23.263 13.268 2.042 1.00 . A A . 102 ALA HB2 1 1
10 26462 1 1 102 ALA HB3 H -21.909 14.350 2.374 1.00 . A A . 102 ALA HB3 1 1
10 26463 1 1 102 ALA N N -20.835 12.080 3.986 1.00 . A A . 102 ALA N 1 1
10 26464 1 1 102 ALA O O -23.390 10.781 3.310 1.00 . A A . 102 ALA O 1 1
10 26465 1 1 103 SER C C -26.505 11.559 4.860 1.00 . A A . 103 SER C 1 1
10 26466 1 1 103 SER CA C -25.166 10.981 5.308 1.00 . A A . 103 SER CA 1 1
10 26467 1 1 103 SER CB C -25.221 10.687 6.802 1.00 . A A . 103 SER CB 1 1
10 26468 1 1 103 SER H H -23.948 12.732 5.616 1.00 . A A . 103 SER H 1 1
10 26469 1 1 103 SER HA H -24.973 10.064 4.771 1.00 . A A . 103 SER HA 1 1
10 26470 1 1 103 SER HB2 H -24.544 9.884 7.035 1.00 . A A . 103 SER HB2 1 1
10 26471 1 1 103 SER HB3 H -24.931 11.573 7.349 1.00 . A A . 103 SER HB3 1 1
10 26472 1 1 103 SER HG H -27.065 11.105 7.262 1.00 . A A . 103 SER HG 1 1
10 26473 1 1 103 SER N N -24.070 11.951 5.036 1.00 . A A . 103 SER N 1 1
10 26474 1 1 103 SER O O -27.175 12.252 5.599 1.00 . A A . 103 SER O 1 1
10 26475 1 1 103 SER OG O -26.543 10.306 7.158 1.00 . A A . 103 SER OG 1 1
10 26476 1 1 104 THR C C -29.323 10.921 3.752 1.00 . A A . 104 THR C 1 1
10 26477 1 1 104 THR CA C -28.203 11.779 3.160 1.00 . A A . 104 THR CA 1 1
10 26478 1 1 104 THR CB C -28.235 11.704 1.631 1.00 . A A . 104 THR CB 1 1
10 26479 1 1 104 THR CG2 C -26.811 11.734 1.066 1.00 . A A . 104 THR CG2 1 1
10 26480 1 1 104 THR H H -26.358 10.702 3.085 1.00 . A A . 104 THR H 1 1
10 26481 1 1 104 THR HA H -28.331 12.801 3.474 1.00 . A A . 104 THR HA 1 1
10 26482 1 1 104 THR HB H -28.775 12.544 1.254 1.00 . A A . 104 THR HB 1 1
10 26483 1 1 104 THR HG1 H -29.074 10.579 0.290 1.00 . A A . 104 THR HG1 1 1
10 26484 1 1 104 THR HG21 H -26.178 12.321 1.716 1.00 . A A . 104 THR HG21 1 1
10 26485 1 1 104 THR HG22 H -26.427 10.727 1.004 1.00 . A A . 104 THR HG22 1 1
10 26486 1 1 104 THR HG23 H -26.824 12.176 0.081 1.00 . A A . 104 THR HG23 1 1
10 26487 1 1 104 THR N N -26.906 11.266 3.658 1.00 . A A . 104 THR N 1 1
10 26488 1 1 104 THR O O -29.073 9.837 4.242 1.00 . A A . 104 THR O 1 1
10 26489 1 1 104 THR OG1 O -28.878 10.508 1.227 1.00 . A A . 104 THR OG1 1 1
10 26490 1 1 105 PRO C C -32.028 9.482 3.417 1.00 . A A . 105 PRO C 1 1
10 26491 1 1 105 PRO CA C -31.708 10.732 4.236 1.00 . A A . 105 PRO CA 1 1
10 26492 1 1 105 PRO CB C -32.822 11.782 4.153 1.00 . A A . 105 PRO CB 1 1
10 26493 1 1 105 PRO CD C -30.830 12.722 3.043 1.00 . A A . 105 PRO CD 1 1
10 26494 1 1 105 PRO CG C -32.367 12.812 3.094 1.00 . A A . 105 PRO CG 1 1
10 26495 1 1 105 PRO HA H -31.539 10.466 5.267 1.00 . A A . 105 PRO HA 1 1
10 26496 1 1 105 PRO HB2 H -33.749 11.315 3.848 1.00 . A A . 105 PRO HB2 1 1
10 26497 1 1 105 PRO HB3 H -32.945 12.270 5.106 1.00 . A A . 105 PRO HB3 1 1
10 26498 1 1 105 PRO HD2 H -30.485 12.726 2.018 1.00 . A A . 105 PRO HD2 1 1
10 26499 1 1 105 PRO HD3 H -30.383 13.531 3.600 1.00 . A A . 105 PRO HD3 1 1
10 26500 1 1 105 PRO HG2 H -32.790 12.564 2.130 1.00 . A A . 105 PRO HG2 1 1
10 26501 1 1 105 PRO HG3 H -32.665 13.805 3.389 1.00 . A A . 105 PRO HG3 1 1
10 26502 1 1 105 PRO N N -30.528 11.429 3.691 1.00 . A A . 105 PRO N 1 1
10 26503 1 1 105 PRO O O -32.925 8.728 3.737 1.00 . A A . 105 PRO O 1 1
10 26504 1 1 106 THR C C -30.228 7.670 0.833 1.00 . A A . 106 THR C 1 1
10 26505 1 1 106 THR CA C -31.523 8.036 1.550 1.00 . A A . 106 THR CA 1 1
10 26506 1 1 106 THR CB C -32.621 8.317 0.522 1.00 . A A . 106 THR CB 1 1
10 26507 1 1 106 THR CG2 C -33.983 8.321 1.216 1.00 . A A . 106 THR CG2 1 1
10 26508 1 1 106 THR H H -30.560 9.858 2.142 1.00 . A A . 106 THR H 1 1
10 26509 1 1 106 THR HA H -31.820 7.216 2.188 1.00 . A A . 106 THR HA 1 1
10 26510 1 1 106 THR HB H -32.610 7.549 -0.236 1.00 . A A . 106 THR HB 1 1
10 26511 1 1 106 THR HG1 H -32.898 9.620 -0.895 1.00 . A A . 106 THR HG1 1 1
10 26512 1 1 106 THR HG21 H -33.966 7.632 2.047 1.00 . A A . 106 THR HG21 1 1
10 26513 1 1 106 THR HG22 H -34.200 9.315 1.578 1.00 . A A . 106 THR HG22 1 1
10 26514 1 1 106 THR HG23 H -34.746 8.019 0.513 1.00 . A A . 106 THR HG23 1 1
10 26515 1 1 106 THR N N -31.285 9.245 2.375 1.00 . A A . 106 THR N 1 1
10 26516 1 1 106 THR O O -30.235 6.975 -0.163 1.00 . A A . 106 THR O 1 1
10 26517 1 1 106 THR OG1 O -32.390 9.582 -0.081 1.00 . A A . 106 THR OG1 1 1
10 26518 1 1 107 SER C C -26.652 8.302 1.493 1.00 . A A . 107 SER C 1 1
10 26519 1 1 107 SER CA C -27.824 7.798 0.656 1.00 . A A . 107 SER CA 1 1
10 26520 1 1 107 SER CB C -27.782 8.458 -0.722 1.00 . A A . 107 SER CB 1 1
10 26521 1 1 107 SER H H -29.115 8.698 2.138 1.00 . A A . 107 SER H 1 1
10 26522 1 1 107 SER HA H -27.749 6.727 0.545 1.00 . A A . 107 SER HA 1 1
10 26523 1 1 107 SER HB2 H -26.991 8.023 -1.309 1.00 . A A . 107 SER HB2 1 1
10 26524 1 1 107 SER HB3 H -28.728 8.301 -1.224 1.00 . A A . 107 SER HB3 1 1
10 26525 1 1 107 SER HG H -26.805 10.088 -1.141 1.00 . A A . 107 SER HG 1 1
10 26526 1 1 107 SER N N -29.109 8.132 1.329 1.00 . A A . 107 SER N 1 1
10 26527 1 1 107 SER O O -26.806 9.148 2.352 1.00 . A A . 107 SER O 1 1
10 26528 1 1 107 SER OG O -27.538 9.850 -0.569 1.00 . A A . 107 SER OG 1 1
10 26529 1 1 108 LEU C C -23.090 8.354 1.109 1.00 . A A . 108 LEU C 1 1
10 26530 1 1 108 LEU CA C -24.296 8.227 2.040 1.00 . A A . 108 LEU CA 1 1
10 26531 1 1 108 LEU CB C -23.983 7.193 3.128 1.00 . A A . 108 LEU CB 1 1
10 26532 1 1 108 LEU CD1 C -24.899 5.282 4.459 1.00 . A A . 108 LEU CD1 1 1
10 26533 1 1 108 LEU CD2 C -26.286 7.329 4.092 1.00 . A A . 108 LEU CD2 1 1
10 26534 1 1 108 LEU CG C -25.245 6.395 3.469 1.00 . A A . 108 LEU CG 1 1
10 26535 1 1 108 LEU H H -25.379 7.100 0.559 1.00 . A A . 108 LEU H 1 1
10 26536 1 1 108 LEU HA H -24.503 9.183 2.498 1.00 . A A . 108 LEU HA 1 1
10 26537 1 1 108 LEU HB2 H -23.216 6.520 2.772 1.00 . A A . 108 LEU HB2 1 1
10 26538 1 1 108 LEU HB3 H -23.631 7.700 4.014 1.00 . A A . 108 LEU HB3 1 1
10 26539 1 1 108 LEU HD11 H -24.295 5.685 5.258 1.00 . A A . 108 LEU HD11 1 1
10 26540 1 1 108 LEU HD12 H -25.809 4.869 4.868 1.00 . A A . 108 LEU HD12 1 1
10 26541 1 1 108 LEU HD13 H -24.349 4.505 3.948 1.00 . A A . 108 LEU HD13 1 1
10 26542 1 1 108 LEU HD21 H -25.910 8.342 4.084 1.00 . A A . 108 LEU HD21 1 1
10 26543 1 1 108 LEU HD22 H -27.201 7.280 3.521 1.00 . A A . 108 LEU HD22 1 1
10 26544 1 1 108 LEU HD23 H -26.481 7.026 5.107 1.00 . A A . 108 LEU HD23 1 1
10 26545 1 1 108 LEU HG H -25.647 5.959 2.566 1.00 . A A . 108 LEU HG 1 1
10 26546 1 1 108 LEU N N -25.480 7.784 1.253 1.00 . A A . 108 LEU N 1 1
10 26547 1 1 108 LEU O O -23.022 7.722 0.073 1.00 . A A . 108 LEU O 1 1
10 26548 1 1 109 LEU C C -19.792 8.472 1.195 1.00 . A A . 109 LEU C 1 1
10 26549 1 1 109 LEU CA C -20.925 9.319 0.617 1.00 . A A . 109 LEU CA 1 1
10 26550 1 1 109 LEU CB C -20.501 10.789 0.589 1.00 . A A . 109 LEU CB 1 1
10 26551 1 1 109 LEU CD1 C -20.915 13.008 -0.484 1.00 . A A . 109 LEU CD1 1 1
10 26552 1 1 109 LEU CD2 C -21.425 10.903 -1.726 1.00 . A A . 109 LEU CD2 1 1
10 26553 1 1 109 LEU CG C -21.421 11.571 -0.350 1.00 . A A . 109 LEU CG 1 1
10 26554 1 1 109 LEU H H -22.204 9.654 2.318 1.00 . A A . 109 LEU H 1 1
10 26555 1 1 109 LEU HA H -21.149 8.988 -0.386 1.00 . A A . 109 LEU HA 1 1
10 26556 1 1 109 LEU HB2 H -20.565 11.202 1.585 1.00 . A A . 109 LEU HB2 1 1
10 26557 1 1 109 LEU HB3 H -19.484 10.861 0.234 1.00 . A A . 109 LEU HB3 1 1
10 26558 1 1 109 LEU HD11 H -19.959 13.101 0.011 1.00 . A A . 109 LEU HD11 1 1
10 26559 1 1 109 LEU HD12 H -20.804 13.255 -1.529 1.00 . A A . 109 LEU HD12 1 1
10 26560 1 1 109 LEU HD13 H -21.624 13.683 -0.028 1.00 . A A . 109 LEU HD13 1 1
10 26561 1 1 109 LEU HD21 H -20.430 10.556 -1.960 1.00 . A A . 109 LEU HD21 1 1
10 26562 1 1 109 LEU HD22 H -22.107 10.066 -1.718 1.00 . A A . 109 LEU HD22 1 1
10 26563 1 1 109 LEU HD23 H -21.742 11.618 -2.471 1.00 . A A . 109 LEU HD23 1 1
10 26564 1 1 109 LEU HG H -22.424 11.578 0.053 1.00 . A A . 109 LEU HG 1 1
10 26565 1 1 109 LEU N N -22.132 9.160 1.475 1.00 . A A . 109 LEU N 1 1
10 26566 1 1 109 LEU O O -19.530 8.496 2.381 1.00 . A A . 109 LEU O 1 1
10 26567 1 1 110 ILE C C -16.700 7.261 0.209 1.00 . A A . 110 ILE C 1 1
10 26568 1 1 110 ILE CA C -18.013 6.866 0.885 1.00 . A A . 110 ILE CA 1 1
10 26569 1 1 110 ILE CB C -18.318 5.394 0.594 1.00 . A A . 110 ILE CB 1 1
10 26570 1 1 110 ILE CD1 C -19.652 3.847 -0.846 1.00 . A A . 110 ILE CD1 1 1
10 26571 1 1 110 ILE CG1 C -19.142 5.280 -0.691 1.00 . A A . 110 ILE CG1 1 1
10 26572 1 1 110 ILE CG2 C -19.114 4.805 1.757 1.00 . A A . 110 ILE CG2 1 1
10 26573 1 1 110 ILE H H -19.349 7.707 -0.582 1.00 . A A . 110 ILE H 1 1
10 26574 1 1 110 ILE HA H -17.921 7.007 1.952 1.00 . A A . 110 ILE HA 1 1
10 26575 1 1 110 ILE HB H -17.391 4.851 0.481 1.00 . A A . 110 ILE HB 1 1
10 26576 1 1 110 ILE HD11 H -18.885 3.155 -0.530 1.00 . A A . 110 ILE HD11 1 1
10 26577 1 1 110 ILE HD12 H -20.533 3.710 -0.237 1.00 . A A . 110 ILE HD12 1 1
10 26578 1 1 110 ILE HD13 H -19.899 3.663 -1.881 1.00 . A A . 110 ILE HD13 1 1
10 26579 1 1 110 ILE HG12 H -19.982 5.957 -0.641 1.00 . A A . 110 ILE HG12 1 1
10 26580 1 1 110 ILE HG13 H -18.525 5.533 -1.538 1.00 . A A . 110 ILE HG13 1 1
10 26581 1 1 110 ILE HG21 H -19.107 5.498 2.585 1.00 . A A . 110 ILE HG21 1 1
10 26582 1 1 110 ILE HG22 H -20.132 4.629 1.442 1.00 . A A . 110 ILE HG22 1 1
10 26583 1 1 110 ILE HG23 H -18.665 3.872 2.064 1.00 . A A . 110 ILE HG23 1 1
10 26584 1 1 110 ILE N N -19.121 7.717 0.371 1.00 . A A . 110 ILE N 1 1
10 26585 1 1 110 ILE O O -16.660 7.559 -0.968 1.00 . A A . 110 ILE O 1 1
10 26586 1 1 111 SER C C -13.251 6.625 0.790 1.00 . A A . 111 SER C 1 1
10 26587 1 1 111 SER CA C -14.311 7.638 0.355 1.00 . A A . 111 SER CA 1 1
10 26588 1 1 111 SER CB C -13.911 9.033 0.836 1.00 . A A . 111 SER CB 1 1
10 26589 1 1 111 SER H H -15.683 7.019 1.895 1.00 . A A . 111 SER H 1 1
10 26590 1 1 111 SER HA H -14.389 7.637 -0.723 1.00 . A A . 111 SER HA 1 1
10 26591 1 1 111 SER HB2 H -14.671 9.744 0.557 1.00 . A A . 111 SER HB2 1 1
10 26592 1 1 111 SER HB3 H -13.806 9.025 1.913 1.00 . A A . 111 SER HB3 1 1
10 26593 1 1 111 SER HG H -12.734 10.330 -0.012 1.00 . A A . 111 SER HG 1 1
10 26594 1 1 111 SER N N -15.625 7.264 0.948 1.00 . A A . 111 SER N 1 1
10 26595 1 1 111 SER O O -13.175 6.248 1.943 1.00 . A A . 111 SER O 1 1
10 26596 1 1 111 SER OG O -12.679 9.403 0.230 1.00 . A A . 111 SER OG 1 1
10 26597 1 1 112 TRP C C -10.089 5.538 -0.513 1.00 . A A . 112 TRP C 1 1
10 26598 1 1 112 TRP CA C -11.379 5.193 0.233 1.00 . A A . 112 TRP CA 1 1
10 26599 1 1 112 TRP CB C -11.839 3.790 -0.169 1.00 . A A . 112 TRP CB 1 1
10 26600 1 1 112 TRP CD1 C -11.394 3.532 -2.643 1.00 . A A . 112 TRP CD1 1 1
10 26601 1 1 112 TRP CD2 C -13.534 4.064 -2.201 1.00 . A A . 112 TRP CD2 1 1
10 26602 1 1 112 TRP CE2 C -13.425 3.952 -3.607 1.00 . A A . 112 TRP CE2 1 1
10 26603 1 1 112 TRP CE3 C -14.788 4.393 -1.657 1.00 . A A . 112 TRP CE3 1 1
10 26604 1 1 112 TRP CG C -12.230 3.792 -1.612 1.00 . A A . 112 TRP CG 1 1
10 26605 1 1 112 TRP CH2 C -15.759 4.486 -3.888 1.00 . A A . 112 TRP CH2 1 1
10 26606 1 1 112 TRP CZ2 C -14.520 4.159 -4.444 1.00 . A A . 112 TRP CZ2 1 1
10 26607 1 1 112 TRP CZ3 C -15.893 4.602 -2.497 1.00 . A A . 112 TRP CZ3 1 1
10 26608 1 1 112 TRP H H -12.514 6.499 -1.048 1.00 . A A . 112 TRP H 1 1
10 26609 1 1 112 TRP HA H -11.200 5.223 1.298 1.00 . A A . 112 TRP HA 1 1
10 26610 1 1 112 TRP HB2 H -11.033 3.088 -0.014 1.00 . A A . 112 TRP HB2 1 1
10 26611 1 1 112 TRP HB3 H -12.688 3.503 0.433 1.00 . A A . 112 TRP HB3 1 1
10 26612 1 1 112 TRP HD1 H -10.347 3.291 -2.555 1.00 . A A . 112 TRP HD1 1 1
10 26613 1 1 112 TRP HE1 H -11.728 3.483 -4.722 1.00 . A A . 112 TRP HE1 1 1
10 26614 1 1 112 TRP HE3 H -14.901 4.486 -0.587 1.00 . A A . 112 TRP HE3 1 1
10 26615 1 1 112 TRP HH2 H -16.612 4.648 -4.529 1.00 . A A . 112 TRP HH2 1 1
10 26616 1 1 112 TRP HZ2 H -14.411 4.068 -5.515 1.00 . A A . 112 TRP HZ2 1 1
10 26617 1 1 112 TRP HZ3 H -16.851 4.855 -2.069 1.00 . A A . 112 TRP HZ3 1 1
10 26618 1 1 112 TRP N N -12.434 6.182 -0.125 1.00 . A A . 112 TRP N 1 1
10 26619 1 1 112 TRP NE1 N -12.102 3.626 -3.827 1.00 . A A . 112 TRP NE1 1 1
10 26620 1 1 112 TRP O O -10.115 5.971 -1.648 1.00 . A A . 112 TRP O 1 1
10 26621 1 1 113 GLU C C -7.426 4.657 -1.688 1.00 . A A . 113 GLU C 1 1
10 26622 1 1 113 GLU CA C -7.673 5.673 -0.566 1.00 . A A . 113 GLU CA 1 1
10 26623 1 1 113 GLU CB C -6.529 5.601 0.448 1.00 . A A . 113 GLU CB 1 1
10 26624 1 1 113 GLU CD C -5.988 7.822 1.458 1.00 . A A . 113 GLU CD 1 1
10 26625 1 1 113 GLU CG C -6.821 6.548 1.614 1.00 . A A . 113 GLU CG 1 1
10 26626 1 1 113 GLU H H -8.957 5.003 1.029 1.00 . A A . 113 GLU H 1 1
10 26627 1 1 113 GLU HA H -7.728 6.668 -0.978 1.00 . A A . 113 GLU HA 1 1
10 26628 1 1 113 GLU HB2 H -6.439 4.590 0.817 1.00 . A A . 113 GLU HB2 1 1
10 26629 1 1 113 GLU HB3 H -5.607 5.895 -0.030 1.00 . A A . 113 GLU HB3 1 1
10 26630 1 1 113 GLU HG2 H -7.871 6.801 1.617 1.00 . A A . 113 GLU HG2 1 1
10 26631 1 1 113 GLU HG3 H -6.564 6.063 2.543 1.00 . A A . 113 GLU HG3 1 1
10 26632 1 1 113 GLU N N -8.959 5.352 0.114 1.00 . A A . 113 GLU N 1 1
10 26633 1 1 113 GLU O O -7.631 3.475 -1.503 1.00 . A A . 113 GLU O 1 1
10 26634 1 1 113 GLU OE1 O -5.413 8.004 0.398 1.00 . A A . 113 GLU OE1 1 1
10 26635 1 1 113 GLU OE2 O -5.941 8.594 2.402 1.00 . A A . 113 GLU OE2 1 1
10 26636 1 1 114 PRO C C -5.351 3.605 -3.834 1.00 . A A . 114 PRO C 1 1
10 26637 1 1 114 PRO CA C -6.709 4.302 -3.994 1.00 . A A . 114 PRO CA 1 1
10 26638 1 1 114 PRO CB C -6.673 5.299 -5.156 1.00 . A A . 114 PRO CB 1 1
10 26639 1 1 114 PRO CD C -6.744 6.589 -3.044 1.00 . A A . 114 PRO CD 1 1
10 26640 1 1 114 PRO CG C -6.369 6.683 -4.535 1.00 . A A . 114 PRO CG 1 1
10 26641 1 1 114 PRO HA H -7.498 3.585 -4.146 1.00 . A A . 114 PRO HA 1 1
10 26642 1 1 114 PRO HB2 H -5.896 5.023 -5.856 1.00 . A A . 114 PRO HB2 1 1
10 26643 1 1 114 PRO HB3 H -7.630 5.325 -5.653 1.00 . A A . 114 PRO HB3 1 1
10 26644 1 1 114 PRO HD2 H -5.927 6.935 -2.427 1.00 . A A . 114 PRO HD2 1 1
10 26645 1 1 114 PRO HD3 H -7.640 7.155 -2.842 1.00 . A A . 114 PRO HD3 1 1
10 26646 1 1 114 PRO HG2 H -5.318 6.912 -4.642 1.00 . A A . 114 PRO HG2 1 1
10 26647 1 1 114 PRO HG3 H -6.966 7.443 -5.013 1.00 . A A . 114 PRO HG3 1 1
10 26648 1 1 114 PRO N N -6.992 5.149 -2.823 1.00 . A A . 114 PRO N 1 1
10 26649 1 1 114 PRO O O -4.418 4.184 -3.315 1.00 . A A . 114 PRO O 1 1
10 26650 1 1 115 PRO C C -3.077 1.990 -5.319 1.00 . A A . 115 PRO C 1 1
10 26651 1 1 115 PRO CA C -4.052 1.573 -4.213 1.00 . A A . 115 PRO CA 1 1
10 26652 1 1 115 PRO CB C -4.547 0.141 -4.432 1.00 . A A . 115 PRO CB 1 1
10 26653 1 1 115 PRO CD C -6.424 1.681 -4.917 1.00 . A A . 115 PRO CD 1 1
10 26654 1 1 115 PRO CG C -5.901 0.255 -5.172 1.00 . A A . 115 PRO CG 1 1
10 26655 1 1 115 PRO HA H -3.594 1.663 -3.242 1.00 . A A . 115 PRO HA 1 1
10 26656 1 1 115 PRO HB2 H -3.835 -0.408 -5.034 1.00 . A A . 115 PRO HB2 1 1
10 26657 1 1 115 PRO HB3 H -4.691 -0.352 -3.484 1.00 . A A . 115 PRO HB3 1 1
10 26658 1 1 115 PRO HD2 H -6.694 2.157 -5.850 1.00 . A A . 115 PRO HD2 1 1
10 26659 1 1 115 PRO HD3 H -7.265 1.661 -4.242 1.00 . A A . 115 PRO HD3 1 1
10 26660 1 1 115 PRO HG2 H -5.756 0.095 -6.232 1.00 . A A . 115 PRO HG2 1 1
10 26661 1 1 115 PRO HG3 H -6.601 -0.466 -4.779 1.00 . A A . 115 PRO HG3 1 1
10 26662 1 1 115 PRO N N -5.283 2.378 -4.288 1.00 . A A . 115 PRO N 1 1
10 26663 1 1 115 PRO O O -3.387 2.819 -6.151 1.00 . A A . 115 PRO O 1 1
10 26664 1 1 116 ALA C C -1.003 0.791 -7.544 1.00 . A A . 116 ALA C 1 1
10 26665 1 1 116 ALA CA C -0.913 1.789 -6.387 1.00 . A A . 116 ALA CA 1 1
10 26666 1 1 116 ALA CB C 0.498 1.756 -5.795 1.00 . A A . 116 ALA CB 1 1
10 26667 1 1 116 ALA H H -1.671 0.756 -4.654 1.00 . A A . 116 ALA H 1 1
10 26668 1 1 116 ALA HA H -1.127 2.783 -6.751 1.00 . A A . 116 ALA HA 1 1
10 26669 1 1 116 ALA HB1 H 0.586 0.918 -5.119 1.00 . A A . 116 ALA HB1 1 1
10 26670 1 1 116 ALA HB2 H 1.220 1.653 -6.592 1.00 . A A . 116 ALA HB2 1 1
10 26671 1 1 116 ALA HB3 H 0.684 2.674 -5.258 1.00 . A A . 116 ALA HB3 1 1
10 26672 1 1 116 ALA N N -1.902 1.423 -5.334 1.00 . A A . 116 ALA N 1 1
10 26673 1 1 116 ALA O O -0.243 0.853 -8.490 1.00 . A A . 116 ALA O 1 1
10 26674 1 1 117 VAL C C -3.130 -0.651 -9.565 1.00 . A A . 117 VAL C 1 1
10 26675 1 1 117 VAL CA C -2.064 -1.126 -8.576 1.00 . A A . 117 VAL CA 1 1
10 26676 1 1 117 VAL CB C -2.477 -2.476 -7.986 1.00 . A A . 117 VAL CB 1 1
10 26677 1 1 117 VAL CG1 C -1.272 -3.126 -7.304 1.00 . A A . 117 VAL CG1 1 1
10 26678 1 1 117 VAL CG2 C -3.587 -2.261 -6.956 1.00 . A A . 117 VAL CG2 1 1
10 26679 1 1 117 VAL H H -2.532 -0.162 -6.708 1.00 . A A . 117 VAL H 1 1
10 26680 1 1 117 VAL HA H -1.118 -1.231 -9.087 1.00 . A A . 117 VAL HA 1 1
10 26681 1 1 117 VAL HB H -2.835 -3.120 -8.777 1.00 . A A . 117 VAL HB 1 1
10 26682 1 1 117 VAL HG11 H -0.469 -2.406 -7.230 1.00 . A A . 117 VAL HG11 1 1
10 26683 1 1 117 VAL HG12 H -1.553 -3.455 -6.314 1.00 . A A . 117 VAL HG12 1 1
10 26684 1 1 117 VAL HG13 H -0.942 -3.974 -7.886 1.00 . A A . 117 VAL HG13 1 1
10 26685 1 1 117 VAL HG21 H -4.168 -1.393 -7.229 1.00 . A A . 117 VAL HG21 1 1
10 26686 1 1 117 VAL HG22 H -4.228 -3.130 -6.932 1.00 . A A . 117 VAL HG22 1 1
10 26687 1 1 117 VAL HG23 H -3.149 -2.110 -5.981 1.00 . A A . 117 VAL HG23 1 1
10 26688 1 1 117 VAL N N -1.927 -0.128 -7.479 1.00 . A A . 117 VAL N 1 1
10 26689 1 1 117 VAL O O -3.833 0.309 -9.321 1.00 . A A . 117 VAL O 1 1
10 26690 1 1 118 SER C C -5.633 -1.486 -11.301 1.00 . A A . 118 SER C 1 1
10 26691 1 1 118 SER CA C -4.275 -0.898 -11.685 1.00 . A A . 118 SER CA 1 1
10 26692 1 1 118 SER CB C -3.869 -1.411 -13.067 1.00 . A A . 118 SER CB 1 1
10 26693 1 1 118 SER H H -2.677 -2.085 -10.860 1.00 . A A . 118 SER H 1 1
10 26694 1 1 118 SER HA H -4.341 0.180 -11.706 1.00 . A A . 118 SER HA 1 1
10 26695 1 1 118 SER HB2 H -3.148 -2.205 -12.962 1.00 . A A . 118 SER HB2 1 1
10 26696 1 1 118 SER HB3 H -4.744 -1.789 -13.581 1.00 . A A . 118 SER HB3 1 1
10 26697 1 1 118 SER HG H -2.739 0.165 -13.215 1.00 . A A . 118 SER HG 1 1
10 26698 1 1 118 SER N N -3.254 -1.314 -10.682 1.00 . A A . 118 SER N 1 1
10 26699 1 1 118 SER O O -5.925 -2.632 -11.581 1.00 . A A . 118 SER O 1 1
10 26700 1 1 118 SER OG O -3.289 -0.348 -13.811 1.00 . A A . 118 SER OG 1 1
10 26701 1 1 119 VAL C C -8.796 -1.047 -11.404 1.00 . A A . 119 VAL C 1 1
10 26702 1 1 119 VAL CA C -7.804 -1.231 -10.257 1.00 . A A . 119 VAL CA 1 1
10 26703 1 1 119 VAL CB C -8.306 -0.465 -9.032 1.00 . A A . 119 VAL CB 1 1
10 26704 1 1 119 VAL CG1 C -9.587 -1.121 -8.513 1.00 . A A . 119 VAL CG1 1 1
10 26705 1 1 119 VAL CG2 C -7.239 -0.498 -7.937 1.00 . A A . 119 VAL CG2 1 1
10 26706 1 1 119 VAL H H -6.211 0.209 -10.442 1.00 . A A . 119 VAL H 1 1
10 26707 1 1 119 VAL HA H -7.725 -2.280 -10.017 1.00 . A A . 119 VAL HA 1 1
10 26708 1 1 119 VAL HB H -8.514 0.560 -9.308 1.00 . A A . 119 VAL HB 1 1
10 26709 1 1 119 VAL HG11 H -9.542 -2.186 -8.686 1.00 . A A . 119 VAL HG11 1 1
10 26710 1 1 119 VAL HG12 H -9.684 -0.932 -7.454 1.00 . A A . 119 VAL HG12 1 1
10 26711 1 1 119 VAL HG13 H -10.439 -0.707 -9.032 1.00 . A A . 119 VAL HG13 1 1
10 26712 1 1 119 VAL HG21 H -6.487 -1.230 -8.189 1.00 . A A . 119 VAL HG21 1 1
10 26713 1 1 119 VAL HG22 H -6.781 0.476 -7.852 1.00 . A A . 119 VAL HG22 1 1
10 26714 1 1 119 VAL HG23 H -7.698 -0.763 -6.995 1.00 . A A . 119 VAL HG23 1 1
10 26715 1 1 119 VAL N N -6.466 -0.712 -10.660 1.00 . A A . 119 VAL N 1 1
10 26716 1 1 119 VAL O O -8.961 0.036 -11.928 1.00 . A A . 119 VAL O 1 1
10 26717 1 1 120 ARG C C -11.701 -1.264 -12.344 1.00 . A A . 120 ARG C 1 1
10 26718 1 1 120 ARG CA C -10.464 -1.976 -12.886 1.00 . A A . 120 ARG CA 1 1
10 26719 1 1 120 ARG CB C -10.854 -3.373 -13.374 1.00 . A A . 120 ARG CB 1 1
10 26720 1 1 120 ARG CD C -11.949 -2.143 -15.259 1.00 . A A . 120 ARG CD 1 1
10 26721 1 1 120 ARG CG C -11.080 -3.347 -14.887 1.00 . A A . 120 ARG CG 1 1
10 26722 1 1 120 ARG CZ C -14.358 -1.923 -15.392 1.00 . A A . 120 ARG CZ 1 1
10 26723 1 1 120 ARG H H -9.330 -2.957 -11.343 1.00 . A A . 120 ARG H 1 1
10 26724 1 1 120 ARG HA H -10.042 -1.407 -13.702 1.00 . A A . 120 ARG HA 1 1
10 26725 1 1 120 ARG HB2 H -10.062 -4.069 -13.140 1.00 . A A . 120 ARG HB2 1 1
10 26726 1 1 120 ARG HB3 H -11.764 -3.684 -12.883 1.00 . A A . 120 ARG HB3 1 1
10 26727 1 1 120 ARG HD2 H -11.517 -1.245 -14.844 1.00 . A A . 120 ARG HD2 1 1
10 26728 1 1 120 ARG HD3 H -11.999 -2.055 -16.334 1.00 . A A . 120 ARG HD3 1 1
10 26729 1 1 120 ARG HE H -13.447 -2.764 -13.841 1.00 . A A . 120 ARG HE 1 1
10 26730 1 1 120 ARG HG2 H -10.127 -3.273 -15.390 1.00 . A A . 120 ARG HG2 1 1
10 26731 1 1 120 ARG HG3 H -11.578 -4.255 -15.190 1.00 . A A . 120 ARG HG3 1 1
10 26732 1 1 120 ARG HH11 H -13.457 -0.265 -16.059 1.00 . A A . 120 ARG HH11 1 1
10 26733 1 1 120 ARG HH12 H -15.091 -0.493 -16.586 1.00 . A A . 120 ARG HH12 1 1
10 26734 1 1 120 ARG HH21 H -15.501 -3.487 -14.885 1.00 . A A . 120 ARG HH21 1 1
10 26735 1 1 120 ARG HH22 H -16.248 -2.317 -15.922 1.00 . A A . 120 ARG HH22 1 1
10 26736 1 1 120 ARG N N -9.470 -2.095 -11.787 1.00 . A A . 120 ARG N 1 1
10 26737 1 1 120 ARG NE N -13.322 -2.333 -14.712 1.00 . A A . 120 ARG NE 1 1
10 26738 1 1 120 ARG NH1 N -14.297 -0.807 -16.065 1.00 . A A . 120 ARG NH1 1 1
10 26739 1 1 120 ARG NH2 N -15.454 -2.631 -15.400 1.00 . A A . 120 ARG NH2 1 1
10 26740 1 1 120 ARG O O -12.130 -0.252 -12.862 1.00 . A A . 120 ARG O 1 1
10 26741 1 1 121 TYR C C -13.697 -1.751 -9.300 1.00 . A A . 121 TYR C 1 1
10 26742 1 1 121 TYR CA C -13.472 -1.150 -10.695 1.00 . A A . 121 TYR CA 1 1
10 26743 1 1 121 TYR CB C -14.683 -1.390 -11.613 1.00 . A A . 121 TYR CB 1 1
10 26744 1 1 121 TYR CD1 C -14.984 -3.885 -11.826 1.00 . A A . 121 TYR CD1 1 1
10 26745 1 1 121 TYR CD2 C -16.448 -2.652 -10.336 1.00 . A A . 121 TYR CD2 1 1
10 26746 1 1 121 TYR CE1 C -15.642 -5.073 -11.489 1.00 . A A . 121 TYR CE1 1 1
10 26747 1 1 121 TYR CE2 C -17.106 -3.840 -10.000 1.00 . A A . 121 TYR CE2 1 1
10 26748 1 1 121 TYR CG C -15.387 -2.675 -11.248 1.00 . A A . 121 TYR CG 1 1
10 26749 1 1 121 TYR CZ C -16.703 -5.051 -10.577 1.00 . A A . 121 TYR CZ 1 1
10 26750 1 1 121 TYR H H -11.896 -2.599 -10.892 1.00 . A A . 121 TYR H 1 1
10 26751 1 1 121 TYR HA H -13.300 -0.087 -10.599 1.00 . A A . 121 TYR HA 1 1
10 26752 1 1 121 TYR HB2 H -15.372 -0.569 -11.517 1.00 . A A . 121 TYR HB2 1 1
10 26753 1 1 121 TYR HB3 H -14.344 -1.450 -12.637 1.00 . A A . 121 TYR HB3 1 1
10 26754 1 1 121 TYR HD1 H -14.164 -3.901 -12.530 1.00 . A A . 121 TYR HD1 1 1
10 26755 1 1 121 TYR HD2 H -16.757 -1.716 -9.890 1.00 . A A . 121 TYR HD2 1 1
10 26756 1 1 121 TYR HE1 H -15.331 -6.007 -11.934 1.00 . A A . 121 TYR HE1 1 1
10 26757 1 1 121 TYR HE2 H -17.925 -3.822 -9.296 1.00 . A A . 121 TYR HE2 1 1
10 26758 1 1 121 TYR HH H -17.573 -6.679 -11.061 1.00 . A A . 121 TYR HH 1 1
10 26759 1 1 121 TYR N N -12.269 -1.786 -11.294 1.00 . A A . 121 TYR N 1 1
10 26760 1 1 121 TYR O O -13.003 -2.663 -8.899 1.00 . A A . 121 TYR O 1 1
10 26761 1 1 121 TYR OH O -17.352 -6.223 -10.246 1.00 . A A . 121 TYR OH 1 1
10 26762 1 1 122 TYR C C -16.300 -2.369 -7.078 1.00 . A A . 122 TYR C 1 1
10 26763 1 1 122 TYR CA C -14.873 -1.823 -7.190 1.00 . A A . 122 TYR CA 1 1
10 26764 1 1 122 TYR CB C -14.665 -0.734 -6.135 1.00 . A A . 122 TYR CB 1 1
10 26765 1 1 122 TYR CD1 C -13.598 1.197 -7.352 1.00 . A A . 122 TYR CD1 1 1
10 26766 1 1 122 TYR CD2 C -12.202 -0.225 -5.971 1.00 . A A . 122 TYR CD2 1 1
10 26767 1 1 122 TYR CE1 C -12.481 1.972 -7.683 1.00 . A A . 122 TYR CE1 1 1
10 26768 1 1 122 TYR CE2 C -11.084 0.549 -6.303 1.00 . A A . 122 TYR CE2 1 1
10 26769 1 1 122 TYR CG C -13.459 0.099 -6.496 1.00 . A A . 122 TYR CG 1 1
10 26770 1 1 122 TYR CZ C -11.224 1.648 -7.159 1.00 . A A . 122 TYR CZ 1 1
10 26771 1 1 122 TYR H H -15.200 -0.514 -8.883 1.00 . A A . 122 TYR H 1 1
10 26772 1 1 122 TYR HA H -14.169 -2.625 -7.015 1.00 . A A . 122 TYR HA 1 1
10 26773 1 1 122 TYR HB2 H -15.539 -0.103 -6.090 1.00 . A A . 122 TYR HB2 1 1
10 26774 1 1 122 TYR HB3 H -14.505 -1.195 -5.171 1.00 . A A . 122 TYR HB3 1 1
10 26775 1 1 122 TYR HD1 H -14.567 1.446 -7.757 1.00 . A A . 122 TYR HD1 1 1
10 26776 1 1 122 TYR HD2 H -12.095 -1.073 -5.311 1.00 . A A . 122 TYR HD2 1 1
10 26777 1 1 122 TYR HE1 H -12.588 2.820 -8.343 1.00 . A A . 122 TYR HE1 1 1
10 26778 1 1 122 TYR HE2 H -10.115 0.299 -5.899 1.00 . A A . 122 TYR HE2 1 1
10 26779 1 1 122 TYR HH H -10.247 2.748 -8.377 1.00 . A A . 122 TYR HH 1 1
10 26780 1 1 122 TYR N N -14.646 -1.256 -8.554 1.00 . A A . 122 TYR N 1 1
10 26781 1 1 122 TYR O O -17.200 -1.934 -7.769 1.00 . A A . 122 TYR O 1 1
10 26782 1 1 122 TYR OH O -10.122 2.412 -7.486 1.00 . A A . 122 TYR OH 1 1
10 26783 1 1 123 ARG C C -18.415 -3.495 -4.656 1.00 . A A . 123 ARG C 1 1
10 26784 1 1 123 ARG CA C -17.876 -3.892 -6.030 1.00 . A A . 123 ARG CA 1 1
10 26785 1 1 123 ARG CB C -17.804 -5.418 -6.115 1.00 . A A . 123 ARG CB 1 1
10 26786 1 1 123 ARG CD C -19.040 -5.841 -8.244 1.00 . A A . 123 ARG CD 1 1
10 26787 1 1 123 ARG CG C -17.664 -5.848 -7.575 1.00 . A A . 123 ARG CG 1 1
10 26788 1 1 123 ARG CZ C -19.038 -7.987 -9.367 1.00 . A A . 123 ARG CZ 1 1
10 26789 1 1 123 ARG H H -15.770 -3.647 -5.652 1.00 . A A . 123 ARG H 1 1
10 26790 1 1 123 ARG HA H -18.530 -3.514 -6.801 1.00 . A A . 123 ARG HA 1 1
10 26791 1 1 123 ARG HB2 H -16.950 -5.767 -5.555 1.00 . A A . 123 ARG HB2 1 1
10 26792 1 1 123 ARG HB3 H -18.705 -5.844 -5.701 1.00 . A A . 123 ARG HB3 1 1
10 26793 1 1 123 ARG HD2 H -19.737 -5.292 -7.627 1.00 . A A . 123 ARG HD2 1 1
10 26794 1 1 123 ARG HD3 H -18.968 -5.368 -9.212 1.00 . A A . 123 ARG HD3 1 1
10 26795 1 1 123 ARG HE H -20.196 -7.603 -7.800 1.00 . A A . 123 ARG HE 1 1
10 26796 1 1 123 ARG HG2 H -17.008 -5.163 -8.089 1.00 . A A . 123 ARG HG2 1 1
10 26797 1 1 123 ARG HG3 H -17.251 -6.845 -7.617 1.00 . A A . 123 ARG HG3 1 1
10 26798 1 1 123 ARG HH11 H -17.442 -8.578 -8.312 1.00 . A A . 123 ARG HH11 1 1
10 26799 1 1 123 ARG HH12 H -17.557 -9.215 -9.919 1.00 . A A . 123 ARG HH12 1 1
10 26800 1 1 123 ARG HH21 H -20.521 -7.570 -10.645 1.00 . A A . 123 ARG HH21 1 1
10 26801 1 1 123 ARG HH22 H -19.300 -8.645 -11.239 1.00 . A A . 123 ARG HH22 1 1
10 26802 1 1 123 ARG N N -16.511 -3.316 -6.202 1.00 . A A . 123 ARG N 1 1
10 26803 1 1 123 ARG NE N -19.519 -7.242 -8.409 1.00 . A A . 123 ARG NE 1 1
10 26804 1 1 123 ARG NH1 N -17.925 -8.644 -9.185 1.00 . A A . 123 ARG NH1 1 1
10 26805 1 1 123 ARG NH2 N -19.669 -8.074 -10.506 1.00 . A A . 123 ARG NH2 1 1
10 26806 1 1 123 ARG O O -18.248 -4.211 -3.690 1.00 . A A . 123 ARG O 1 1
10 26807 1 1 124 ILE C C -20.962 -2.576 -3.006 1.00 . A A . 124 ILE C 1 1
10 26808 1 1 124 ILE CA C -19.598 -1.927 -3.238 1.00 . A A . 124 ILE CA 1 1
10 26809 1 1 124 ILE CB C -19.755 -0.409 -3.235 1.00 . A A . 124 ILE CB 1 1
10 26810 1 1 124 ILE CD1 C -18.542 1.761 -3.459 1.00 . A A . 124 ILE CD1 1 1
10 26811 1 1 124 ILE CG1 C -18.376 0.248 -3.312 1.00 . A A . 124 ILE CG1 1 1
10 26812 1 1 124 ILE CG2 C -20.456 0.031 -1.949 1.00 . A A . 124 ILE CG2 1 1
10 26813 1 1 124 ILE H H -19.179 -1.799 -5.349 1.00 . A A . 124 ILE H 1 1
10 26814 1 1 124 ILE HA H -18.920 -2.219 -2.453 1.00 . A A . 124 ILE HA 1 1
10 26815 1 1 124 ILE HB H -20.345 -0.112 -4.088 1.00 . A A . 124 ILE HB 1 1
10 26816 1 1 124 ILE HD11 H -19.096 2.145 -2.615 1.00 . A A . 124 ILE HD11 1 1
10 26817 1 1 124 ILE HD12 H -17.570 2.228 -3.495 1.00 . A A . 124 ILE HD12 1 1
10 26818 1 1 124 ILE HD13 H -19.079 1.978 -4.369 1.00 . A A . 124 ILE HD13 1 1
10 26819 1 1 124 ILE HG12 H -17.824 0.031 -2.410 1.00 . A A . 124 ILE HG12 1 1
10 26820 1 1 124 ILE HG13 H -17.840 -0.138 -4.165 1.00 . A A . 124 ILE HG13 1 1
10 26821 1 1 124 ILE HG21 H -19.975 -0.433 -1.101 1.00 . A A . 124 ILE HG21 1 1
10 26822 1 1 124 ILE HG22 H -20.395 1.105 -1.855 1.00 . A A . 124 ILE HG22 1 1
10 26823 1 1 124 ILE HG23 H -21.493 -0.268 -1.984 1.00 . A A . 124 ILE HG23 1 1
10 26824 1 1 124 ILE N N -19.057 -2.364 -4.557 1.00 . A A . 124 ILE N 1 1
10 26825 1 1 124 ILE O O -21.609 -3.026 -3.931 1.00 . A A . 124 ILE O 1 1
10 26826 1 1 125 THR C C -23.434 -2.553 -0.352 1.00 . A A . 125 THR C 1 1
10 26827 1 1 125 THR CA C -22.727 -3.269 -1.504 1.00 . A A . 125 THR CA 1 1
10 26828 1 1 125 THR CB C -22.521 -4.741 -1.138 1.00 . A A . 125 THR CB 1 1
10 26829 1 1 125 THR CG2 C -21.547 -5.385 -2.127 1.00 . A A . 125 THR CG2 1 1
10 26830 1 1 125 THR H H -20.870 -2.274 -1.042 1.00 . A A . 125 THR H 1 1
10 26831 1 1 125 THR HA H -23.340 -3.203 -2.386 1.00 . A A . 125 THR HA 1 1
10 26832 1 1 125 THR HB H -23.466 -5.259 -1.182 1.00 . A A . 125 THR HB 1 1
10 26833 1 1 125 THR HG1 H -22.667 -4.536 0.790 1.00 . A A . 125 THR HG1 1 1
10 26834 1 1 125 THR HG21 H -21.695 -4.957 -3.108 1.00 . A A . 125 THR HG21 1 1
10 26835 1 1 125 THR HG22 H -20.533 -5.203 -1.804 1.00 . A A . 125 THR HG22 1 1
10 26836 1 1 125 THR HG23 H -21.727 -6.449 -2.168 1.00 . A A . 125 THR HG23 1 1
10 26837 1 1 125 THR N N -21.406 -2.637 -1.778 1.00 . A A . 125 THR N 1 1
10 26838 1 1 125 THR O O -22.811 -2.009 0.538 1.00 . A A . 125 THR O 1 1
10 26839 1 1 125 THR OG1 O -21.990 -4.830 0.177 1.00 . A A . 125 THR OG1 1 1
10 26840 1 1 126 TYR C C -25.715 -2.888 1.862 1.00 . A A . 126 TYR C 1 1
10 26841 1 1 126 TYR CA C -25.515 -1.898 0.717 1.00 . A A . 126 TYR CA 1 1
10 26842 1 1 126 TYR CB C -26.905 -1.514 0.201 1.00 . A A . 126 TYR CB 1 1
10 26843 1 1 126 TYR CD1 C -25.826 -0.167 -1.660 1.00 . A A . 126 TYR CD1 1 1
10 26844 1 1 126 TYR CD2 C -27.876 0.639 -0.643 1.00 . A A . 126 TYR CD2 1 1
10 26845 1 1 126 TYR CE1 C -25.826 0.939 -2.519 1.00 . A A . 126 TYR CE1 1 1
10 26846 1 1 126 TYR CE2 C -27.869 1.743 -1.498 1.00 . A A . 126 TYR CE2 1 1
10 26847 1 1 126 TYR CG C -26.856 -0.317 -0.720 1.00 . A A . 126 TYR CG 1 1
10 26848 1 1 126 TYR CZ C -26.844 1.892 -2.438 1.00 . A A . 126 TYR CZ 1 1
10 26849 1 1 126 TYR H H -25.214 -3.015 -1.097 1.00 . A A . 126 TYR H 1 1
10 26850 1 1 126 TYR HA H -24.989 -1.021 1.071 1.00 . A A . 126 TYR HA 1 1
10 26851 1 1 126 TYR HB2 H -27.323 -2.351 -0.336 1.00 . A A . 126 TYR HB2 1 1
10 26852 1 1 126 TYR HB3 H -27.542 -1.286 1.044 1.00 . A A . 126 TYR HB3 1 1
10 26853 1 1 126 TYR HD1 H -25.035 -0.899 -1.725 1.00 . A A . 126 TYR HD1 1 1
10 26854 1 1 126 TYR HD2 H -28.667 0.525 0.082 1.00 . A A . 126 TYR HD2 1 1
10 26855 1 1 126 TYR HE1 H -25.038 1.060 -3.241 1.00 . A A . 126 TYR HE1 1 1
10 26856 1 1 126 TYR HE2 H -28.655 2.481 -1.431 1.00 . A A . 126 TYR HE2 1 1
10 26857 1 1 126 TYR HH H -27.112 2.671 -4.158 1.00 . A A . 126 TYR HH 1 1
10 26858 1 1 126 TYR N N -24.740 -2.563 -0.368 1.00 . A A . 126 TYR N 1 1
10 26859 1 1 126 TYR O O -25.991 -4.050 1.641 1.00 . A A . 126 TYR O 1 1
10 26860 1 1 126 TYR OH O -26.838 2.975 -3.290 1.00 . A A . 126 TYR OH 1 1
10 26861 1 1 127 GLY C C -27.161 -3.068 4.875 1.00 . A A . 127 GLY C 1 1
10 26862 1 1 127 GLY CA C -25.813 -3.362 4.228 1.00 . A A . 127 GLY CA 1 1
10 26863 1 1 127 GLY H H -25.395 -1.496 3.240 1.00 . A A . 127 GLY H 1 1
10 26864 1 1 127 GLY HA2 H -25.794 -4.382 3.878 1.00 . A A . 127 GLY HA2 1 1
10 26865 1 1 127 GLY HA3 H -25.037 -3.215 4.956 1.00 . A A . 127 GLY HA3 1 1
10 26866 1 1 127 GLY N N -25.603 -2.440 3.080 1.00 . A A . 127 GLY N 1 1
10 26867 1 1 127 GLY O O -27.330 -2.071 5.533 1.00 . A A . 127 GLY O 1 1
10 26868 1 1 128 GLU C C -29.661 -4.658 6.479 1.00 . A A . 128 GLU C 1 1
10 26869 1 1 128 GLU CA C -29.456 -3.684 5.316 1.00 . A A . 128 GLU CA 1 1
10 26870 1 1 128 GLU CB C -30.555 -3.892 4.272 1.00 . A A . 128 GLU CB 1 1
10 26871 1 1 128 GLU CD C -31.220 -3.289 1.940 1.00 . A A . 128 GLU CD 1 1
10 26872 1 1 128 GLU CG C -30.039 -3.465 2.896 1.00 . A A . 128 GLU CG 1 1
10 26873 1 1 128 GLU H H -27.966 -4.730 4.160 1.00 . A A . 128 GLU H 1 1
10 26874 1 1 128 GLU HA H -29.500 -2.668 5.690 1.00 . A A . 128 GLU HA 1 1
10 26875 1 1 128 GLU HB2 H -30.832 -4.935 4.246 1.00 . A A . 128 GLU HB2 1 1
10 26876 1 1 128 GLU HB3 H -31.417 -3.296 4.532 1.00 . A A . 128 GLU HB3 1 1
10 26877 1 1 128 GLU HG2 H -29.505 -2.530 2.987 1.00 . A A . 128 GLU HG2 1 1
10 26878 1 1 128 GLU HG3 H -29.375 -4.223 2.509 1.00 . A A . 128 GLU HG3 1 1
10 26879 1 1 128 GLU N N -28.122 -3.925 4.695 1.00 . A A . 128 GLU N 1 1
10 26880 1 1 128 GLU O O -30.237 -5.715 6.317 1.00 . A A . 128 GLU O 1 1
10 26881 1 1 128 GLU OE1 O -32.297 -3.759 2.267 1.00 . A A . 128 GLU OE1 1 1
10 26882 1 1 128 GLU OE2 O -31.027 -2.686 0.896 1.00 . A A . 128 GLU OE2 1 1
10 26883 1 1 129 THR C C -30.858 -5.401 9.113 1.00 . A A . 129 THR C 1 1
10 26884 1 1 129 THR CA C -29.370 -5.226 8.809 1.00 . A A . 129 THR CA 1 1
10 26885 1 1 129 THR CB C -28.667 -4.619 10.017 1.00 . A A . 129 THR CB 1 1
10 26886 1 1 129 THR CG2 C -27.235 -5.145 10.095 1.00 . A A . 129 THR CG2 1 1
10 26887 1 1 129 THR H H -28.737 -3.464 7.771 1.00 . A A . 129 THR H 1 1
10 26888 1 1 129 THR HA H -28.932 -6.187 8.583 1.00 . A A . 129 THR HA 1 1
10 26889 1 1 129 THR HB H -29.195 -4.893 10.907 1.00 . A A . 129 THR HB 1 1
10 26890 1 1 129 THR HG1 H -29.466 -2.938 9.452 1.00 . A A . 129 THR HG1 1 1
10 26891 1 1 129 THR HG21 H -27.009 -5.704 9.200 1.00 . A A . 129 THR HG21 1 1
10 26892 1 1 129 THR HG22 H -26.551 -4.314 10.184 1.00 . A A . 129 THR HG22 1 1
10 26893 1 1 129 THR HG23 H -27.136 -5.788 10.957 1.00 . A A . 129 THR HG23 1 1
10 26894 1 1 129 THR N N -29.197 -4.318 7.650 1.00 . A A . 129 THR N 1 1
10 26895 1 1 129 THR O O -31.631 -4.467 9.038 1.00 . A A . 129 THR O 1 1
10 26896 1 1 129 THR OG1 O -28.658 -3.203 9.896 1.00 . A A . 129 THR OG1 1 1
10 26897 1 1 130 GLY C C -32.935 -8.309 10.055 1.00 . A A . 130 GLY C 1 1
10 26898 1 1 130 GLY CA C -32.701 -6.824 9.771 1.00 . A A . 130 GLY CA 1 1
10 26899 1 1 130 GLY H H -30.624 -7.332 9.516 1.00 . A A . 130 GLY H 1 1
10 26900 1 1 130 GLY HA2 H -32.976 -6.242 10.639 1.00 . A A . 130 GLY HA2 1 1
10 26901 1 1 130 GLY HA3 H -33.303 -6.522 8.928 1.00 . A A . 130 GLY HA3 1 1
10 26902 1 1 130 GLY N N -31.264 -6.592 9.460 1.00 . A A . 130 GLY N 1 1
10 26903 1 1 130 GLY O O -32.848 -8.756 11.181 1.00 . A A . 130 GLY O 1 1
10 26904 1 1 131 GLY C C -33.176 -11.305 7.972 1.00 . A A . 131 GLY C 1 1
10 26905 1 1 131 GLY CA C -33.476 -10.534 9.260 1.00 . A A . 131 GLY CA 1 1
10 26906 1 1 131 GLY H H -33.301 -8.700 8.142 1.00 . A A . 131 GLY H 1 1
10 26907 1 1 131 GLY HA2 H -32.833 -10.891 10.052 1.00 . A A . 131 GLY HA2 1 1
10 26908 1 1 131 GLY HA3 H -34.508 -10.690 9.536 1.00 . A A . 131 GLY HA3 1 1
10 26909 1 1 131 GLY N N -33.234 -9.079 9.043 1.00 . A A . 131 GLY N 1 1
10 26910 1 1 131 GLY O O -34.052 -11.898 7.375 1.00 . A A . 131 GLY O 1 1
10 26911 1 1 132 ASN C C -30.244 -11.496 5.770 1.00 . A A . 132 ASN C 1 1
10 26912 1 1 132 ASN CA C -31.570 -12.039 6.300 1.00 . A A . 132 ASN CA 1 1
10 26913 1 1 132 ASN CB C -32.657 -11.848 5.240 1.00 . A A . 132 ASN CB 1 1
10 26914 1 1 132 ASN CG C -33.436 -13.153 5.067 1.00 . A A . 132 ASN CG 1 1
10 26915 1 1 132 ASN H H -31.253 -10.824 8.052 1.00 . A A . 132 ASN H 1 1
10 26916 1 1 132 ASN HA H -31.461 -13.084 6.522 1.00 . A A . 132 ASN HA 1 1
10 26917 1 1 132 ASN HB2 H -33.332 -11.064 5.554 1.00 . A A . 132 ASN HB2 1 1
10 26918 1 1 132 ASN HB3 H -32.201 -11.576 4.300 1.00 . A A . 132 ASN HB3 1 1
10 26919 1 1 132 ASN HD21 H -33.246 -13.683 6.972 1.00 . A A . 132 ASN HD21 1 1
10 26920 1 1 132 ASN HD22 H -34.108 -14.774 5.998 1.00 . A A . 132 ASN HD22 1 1
10 26921 1 1 132 ASN N N -31.941 -11.305 7.547 1.00 . A A . 132 ASN N 1 1
10 26922 1 1 132 ASN ND2 N -33.611 -13.935 6.098 1.00 . A A . 132 ASN ND2 1 1
10 26923 1 1 132 ASN O O -29.529 -12.160 5.046 1.00 . A A . 132 ASN O 1 1
10 26924 1 1 132 ASN OD1 O -33.889 -13.466 3.984 1.00 . A A . 132 ASN OD1 1 1
10 26925 1 1 133 SER C C -28.659 -9.504 4.147 1.00 . A A . 133 SER C 1 1
10 26926 1 1 133 SER CA C -28.640 -9.685 5.669 1.00 . A A . 133 SER CA 1 1
10 26927 1 1 133 SER CB C -27.474 -10.594 6.057 1.00 . A A . 133 SER CB 1 1
10 26928 1 1 133 SER H H -30.514 -9.790 6.719 1.00 . A A . 133 SER H 1 1
10 26929 1 1 133 SER HA H -28.512 -8.722 6.141 1.00 . A A . 133 SER HA 1 1
10 26930 1 1 133 SER HB2 H -27.365 -11.376 5.324 1.00 . A A . 133 SER HB2 1 1
10 26931 1 1 133 SER HB3 H -26.563 -10.012 6.097 1.00 . A A . 133 SER HB3 1 1
10 26932 1 1 133 SER HG H -27.469 -10.549 8.002 1.00 . A A . 133 SER HG 1 1
10 26933 1 1 133 SER N N -29.916 -10.294 6.134 1.00 . A A . 133 SER N 1 1
10 26934 1 1 133 SER O O -27.780 -9.988 3.461 1.00 . A A . 133 SER O 1 1
10 26935 1 1 133 SER OG O -27.735 -11.177 7.327 1.00 . A A . 133 SER OG 1 1
10 26936 1 1 134 PRO C C -28.822 -7.408 1.815 1.00 . A A . 134 PRO C 1 1
10 26937 1 1 134 PRO CA C -29.792 -8.521 2.222 1.00 . A A . 134 PRO CA 1 1
10 26938 1 1 134 PRO CB C -31.245 -8.059 2.085 1.00 . A A . 134 PRO CB 1 1
10 26939 1 1 134 PRO CD C -30.718 -8.211 4.499 1.00 . A A . 134 PRO CD 1 1
10 26940 1 1 134 PRO CG C -31.674 -7.556 3.483 1.00 . A A . 134 PRO CG 1 1
10 26941 1 1 134 PRO HA H -29.626 -9.412 1.639 1.00 . A A . 134 PRO HA 1 1
10 26942 1 1 134 PRO HB2 H -31.311 -7.257 1.361 1.00 . A A . 134 PRO HB2 1 1
10 26943 1 1 134 PRO HB3 H -31.871 -8.884 1.786 1.00 . A A . 134 PRO HB3 1 1
10 26944 1 1 134 PRO HD2 H -30.313 -7.467 5.170 1.00 . A A . 134 PRO HD2 1 1
10 26945 1 1 134 PRO HD3 H -31.230 -8.983 5.048 1.00 . A A . 134 PRO HD3 1 1
10 26946 1 1 134 PRO HG2 H -31.590 -6.480 3.530 1.00 . A A . 134 PRO HG2 1 1
10 26947 1 1 134 PRO HG3 H -32.689 -7.859 3.691 1.00 . A A . 134 PRO HG3 1 1
10 26948 1 1 134 PRO N N -29.650 -8.798 3.662 1.00 . A A . 134 PRO N 1 1
10 26949 1 1 134 PRO O O -28.893 -6.302 2.310 1.00 . A A . 134 PRO O 1 1
10 26950 1 1 135 VAL C C -27.156 -6.261 -0.947 1.00 . A A . 135 VAL C 1 1
10 26951 1 1 135 VAL CA C -26.928 -6.646 0.516 1.00 . A A . 135 VAL CA 1 1
10 26952 1 1 135 VAL CB C -25.491 -7.167 0.676 1.00 . A A . 135 VAL CB 1 1
10 26953 1 1 135 VAL CG1 C -24.741 -6.293 1.681 1.00 . A A . 135 VAL CG1 1 1
10 26954 1 1 135 VAL CG2 C -25.497 -8.617 1.175 1.00 . A A . 135 VAL CG2 1 1
10 26955 1 1 135 VAL H H -27.853 -8.593 0.548 1.00 . A A . 135 VAL H 1 1
10 26956 1 1 135 VAL HA H -27.060 -5.774 1.137 1.00 . A A . 135 VAL HA 1 1
10 26957 1 1 135 VAL HB H -24.990 -7.118 -0.280 1.00 . A A . 135 VAL HB 1 1
10 26958 1 1 135 VAL HG11 H -25.417 -5.988 2.467 1.00 . A A . 135 VAL HG11 1 1
10 26959 1 1 135 VAL HG12 H -23.924 -6.855 2.108 1.00 . A A . 135 VAL HG12 1 1
10 26960 1 1 135 VAL HG13 H -24.353 -5.419 1.180 1.00 . A A . 135 VAL HG13 1 1
10 26961 1 1 135 VAL HG21 H -26.007 -8.668 2.126 1.00 . A A . 135 VAL HG21 1 1
10 26962 1 1 135 VAL HG22 H -26.008 -9.243 0.458 1.00 . A A . 135 VAL HG22 1 1
10 26963 1 1 135 VAL HG23 H -24.480 -8.961 1.293 1.00 . A A . 135 VAL HG23 1 1
10 26964 1 1 135 VAL N N -27.907 -7.693 0.930 1.00 . A A . 135 VAL N 1 1
10 26965 1 1 135 VAL O O -27.438 -7.095 -1.784 1.00 . A A . 135 VAL O 1 1
10 26966 1 1 136 GLN C C -25.843 -4.177 -3.249 1.00 . A A . 136 GLN C 1 1
10 26967 1 1 136 GLN CA C -27.208 -4.553 -2.669 1.00 . A A . 136 GLN CA 1 1
10 26968 1 1 136 GLN CB C -28.137 -3.338 -2.703 1.00 . A A . 136 GLN CB 1 1
10 26969 1 1 136 GLN CD C -30.618 -3.046 -2.763 1.00 . A A . 136 GLN CD 1 1
10 26970 1 1 136 GLN CG C -29.419 -3.701 -3.453 1.00 . A A . 136 GLN CG 1 1
10 26971 1 1 136 GLN H H -26.779 -4.349 -0.566 1.00 . A A . 136 GLN H 1 1
10 26972 1 1 136 GLN HA H -27.638 -5.356 -3.249 1.00 . A A . 136 GLN HA 1 1
10 26973 1 1 136 GLN HB2 H -28.382 -3.043 -1.693 1.00 . A A . 136 GLN HB2 1 1
10 26974 1 1 136 GLN HB3 H -27.645 -2.521 -3.209 1.00 . A A . 136 GLN HB3 1 1
10 26975 1 1 136 GLN HE21 H -30.817 -4.496 -1.421 1.00 . A A . 136 GLN HE21 1 1
10 26976 1 1 136 GLN HE22 H -31.939 -3.229 -1.292 1.00 . A A . 136 GLN HE22 1 1
10 26977 1 1 136 GLN HG2 H -29.351 -3.349 -4.472 1.00 . A A . 136 GLN HG2 1 1
10 26978 1 1 136 GLN HG3 H -29.546 -4.773 -3.449 1.00 . A A . 136 GLN HG3 1 1
10 26979 1 1 136 GLN N N -27.019 -5.001 -1.260 1.00 . A A . 136 GLN N 1 1
10 26980 1 1 136 GLN NE2 N -31.170 -3.640 -1.741 1.00 . A A . 136 GLN NE2 1 1
10 26981 1 1 136 GLN O O -25.331 -3.102 -3.011 1.00 . A A . 136 GLN O 1 1
10 26982 1 1 136 GLN OE1 O -31.056 -1.985 -3.159 1.00 . A A . 136 GLN OE1 1 1
10 26983 1 1 137 GLU C C -24.000 -3.895 -5.804 1.00 . A A . 137 GLU C 1 1
10 26984 1 1 137 GLU CA C -23.892 -4.781 -4.560 1.00 . A A . 137 GLU CA 1 1
10 26985 1 1 137 GLU CB C -23.216 -6.100 -4.940 1.00 . A A . 137 GLU CB 1 1
10 26986 1 1 137 GLU CD C -21.964 -6.227 -7.098 1.00 . A A . 137 GLU CD 1 1
10 26987 1 1 137 GLU CG C -21.881 -5.811 -5.628 1.00 . A A . 137 GLU CG 1 1
10 26988 1 1 137 GLU H H -25.664 -5.936 -4.150 1.00 . A A . 137 GLU H 1 1
10 26989 1 1 137 GLU HA H -23.292 -4.279 -3.821 1.00 . A A . 137 GLU HA 1 1
10 26990 1 1 137 GLU HB2 H -23.043 -6.684 -4.048 1.00 . A A . 137 GLU HB2 1 1
10 26991 1 1 137 GLU HB3 H -23.855 -6.651 -5.614 1.00 . A A . 137 GLU HB3 1 1
10 26992 1 1 137 GLU HG2 H -21.665 -4.754 -5.564 1.00 . A A . 137 GLU HG2 1 1
10 26993 1 1 137 GLU HG3 H -21.096 -6.370 -5.142 1.00 . A A . 137 GLU HG3 1 1
10 26994 1 1 137 GLU N N -25.239 -5.068 -3.988 1.00 . A A . 137 GLU N 1 1
10 26995 1 1 137 GLU O O -24.719 -4.195 -6.737 1.00 . A A . 137 GLU O 1 1
10 26996 1 1 137 GLU OE1 O -21.817 -7.408 -7.368 1.00 . A A . 137 GLU OE1 1 1
10 26997 1 1 137 GLU OE2 O -22.173 -5.358 -7.929 1.00 . A A . 137 GLU OE2 1 1
10 26998 1 1 138 PHE C C -21.836 -1.685 -7.470 1.00 . A A . 138 PHE C 1 1
10 26999 1 1 138 PHE CA C -23.281 -1.917 -7.018 1.00 . A A . 138 PHE CA 1 1
10 27000 1 1 138 PHE CB C -23.962 -0.589 -6.664 1.00 . A A . 138 PHE CB 1 1
10 27001 1 1 138 PHE CD1 C -22.062 1.058 -6.438 1.00 . A A . 138 PHE CD1 1 1
10 27002 1 1 138 PHE CD2 C -23.215 0.329 -4.434 1.00 . A A . 138 PHE CD2 1 1
10 27003 1 1 138 PHE CE1 C -21.238 1.883 -5.663 1.00 . A A . 138 PHE CE1 1 1
10 27004 1 1 138 PHE CE2 C -22.389 1.151 -3.660 1.00 . A A . 138 PHE CE2 1 1
10 27005 1 1 138 PHE CG C -23.051 0.280 -5.825 1.00 . A A . 138 PHE CG 1 1
10 27006 1 1 138 PHE CZ C -21.402 1.929 -4.274 1.00 . A A . 138 PHE CZ 1 1
10 27007 1 1 138 PHE H H -22.673 -2.611 -5.074 1.00 . A A . 138 PHE H 1 1
10 27008 1 1 138 PHE HA H -23.827 -2.399 -7.817 1.00 . A A . 138 PHE HA 1 1
10 27009 1 1 138 PHE HB2 H -24.211 -0.064 -7.574 1.00 . A A . 138 PHE HB2 1 1
10 27010 1 1 138 PHE HB3 H -24.868 -0.791 -6.112 1.00 . A A . 138 PHE HB3 1 1
10 27011 1 1 138 PHE HD1 H -21.932 1.023 -7.508 1.00 . A A . 138 PHE HD1 1 1
10 27012 1 1 138 PHE HD2 H -23.978 -0.269 -3.956 1.00 . A A . 138 PHE HD2 1 1
10 27013 1 1 138 PHE HE1 H -20.476 2.483 -6.136 1.00 . A A . 138 PHE HE1 1 1
10 27014 1 1 138 PHE HE2 H -22.515 1.187 -2.588 1.00 . A A . 138 PHE HE2 1 1
10 27015 1 1 138 PHE HZ H -20.767 2.565 -3.676 1.00 . A A . 138 PHE HZ 1 1
10 27016 1 1 138 PHE N N -23.261 -2.817 -5.831 1.00 . A A . 138 PHE N 1 1
10 27017 1 1 138 PHE O O -20.938 -1.561 -6.661 1.00 . A A . 138 PHE O 1 1
10 27018 1 1 139 THR C C -19.735 -0.037 -9.072 1.00 . A A . 139 THR C 1 1
10 27019 1 1 139 THR CA C -20.195 -1.484 -9.242 1.00 . A A . 139 THR CA 1 1
10 27020 1 1 139 THR CB C -20.109 -1.866 -10.721 1.00 . A A . 139 THR CB 1 1
10 27021 1 1 139 THR CG2 C -19.902 -3.375 -10.846 1.00 . A A . 139 THR CG2 1 1
10 27022 1 1 139 THR H H -22.325 -1.793 -9.393 1.00 . A A . 139 THR H 1 1
10 27023 1 1 139 THR HA H -19.541 -2.129 -8.676 1.00 . A A . 139 THR HA 1 1
10 27024 1 1 139 THR HB H -19.273 -1.355 -11.175 1.00 . A A . 139 THR HB 1 1
10 27025 1 1 139 THR HG1 H -21.083 -0.906 -12.104 1.00 . A A . 139 THR HG1 1 1
10 27026 1 1 139 THR HG21 H -19.736 -3.797 -9.866 1.00 . A A . 139 THR HG21 1 1
10 27027 1 1 139 THR HG22 H -20.779 -3.824 -11.288 1.00 . A A . 139 THR HG22 1 1
10 27028 1 1 139 THR HG23 H -19.044 -3.570 -11.472 1.00 . A A . 139 THR HG23 1 1
10 27029 1 1 139 THR N N -21.594 -1.664 -8.754 1.00 . A A . 139 THR N 1 1
10 27030 1 1 139 THR O O -20.519 0.890 -9.056 1.00 . A A . 139 THR O 1 1
10 27031 1 1 139 THR OG1 O -21.312 -1.491 -11.378 1.00 . A A . 139 THR OG1 1 1
10 27032 1 1 140 VAL C C -16.947 1.813 -9.948 1.00 . A A . 140 VAL C 1 1
10 27033 1 1 140 VAL CA C -17.876 1.505 -8.771 1.00 . A A . 140 VAL CA 1 1
10 27034 1 1 140 VAL CB C -17.054 1.522 -7.489 1.00 . A A . 140 VAL CB 1 1
10 27035 1 1 140 VAL CG1 C -16.364 2.878 -7.335 1.00 . A A . 140 VAL CG1 1 1
10 27036 1 1 140 VAL CG2 C -17.970 1.276 -6.291 1.00 . A A . 140 VAL CG2 1 1
10 27037 1 1 140 VAL H H -17.853 -0.629 -8.959 1.00 . A A . 140 VAL H 1 1
10 27038 1 1 140 VAL HA H -18.666 2.238 -8.714 1.00 . A A . 140 VAL HA 1 1
10 27039 1 1 140 VAL HB H -16.309 0.738 -7.543 1.00 . A A . 140 VAL HB 1 1
10 27040 1 1 140 VAL HG11 H -16.018 3.218 -8.300 1.00 . A A . 140 VAL HG11 1 1
10 27041 1 1 140 VAL HG12 H -17.064 3.594 -6.930 1.00 . A A . 140 VAL HG12 1 1
10 27042 1 1 140 VAL HG13 H -15.522 2.779 -6.665 1.00 . A A . 140 VAL HG13 1 1
10 27043 1 1 140 VAL HG21 H -18.533 0.367 -6.448 1.00 . A A . 140 VAL HG21 1 1
10 27044 1 1 140 VAL HG22 H -17.373 1.180 -5.397 1.00 . A A . 140 VAL HG22 1 1
10 27045 1 1 140 VAL HG23 H -18.650 2.107 -6.183 1.00 . A A . 140 VAL HG23 1 1
10 27046 1 1 140 VAL N N -18.450 0.144 -8.944 1.00 . A A . 140 VAL N 1 1
10 27047 1 1 140 VAL O O -16.248 0.939 -10.417 1.00 . A A . 140 VAL O 1 1
10 27048 1 1 141 PRO C C -14.656 3.675 -11.025 1.00 . A A . 141 PRO C 1 1
10 27049 1 1 141 PRO CA C -16.103 3.495 -11.497 1.00 . A A . 141 PRO CA 1 1
10 27050 1 1 141 PRO CB C -16.724 4.835 -11.905 1.00 . A A . 141 PRO CB 1 1
10 27051 1 1 141 PRO CD C -17.802 4.108 -9.800 1.00 . A A . 141 PRO CD 1 1
10 27052 1 1 141 PRO CG C -17.516 5.341 -10.677 1.00 . A A . 141 PRO CG 1 1
10 27053 1 1 141 PRO HA H -16.154 2.799 -12.318 1.00 . A A . 141 PRO HA 1 1
10 27054 1 1 141 PRO HB2 H -15.945 5.539 -12.166 1.00 . A A . 141 PRO HB2 1 1
10 27055 1 1 141 PRO HB3 H -17.395 4.695 -12.738 1.00 . A A . 141 PRO HB3 1 1
10 27056 1 1 141 PRO HD2 H -17.523 4.302 -8.774 1.00 . A A . 141 PRO HD2 1 1
10 27057 1 1 141 PRO HD3 H -18.843 3.830 -9.865 1.00 . A A . 141 PRO HD3 1 1
10 27058 1 1 141 PRO HG2 H -16.924 6.061 -10.128 1.00 . A A . 141 PRO HG2 1 1
10 27059 1 1 141 PRO HG3 H -18.446 5.787 -10.993 1.00 . A A . 141 PRO HG3 1 1
10 27060 1 1 141 PRO N N -16.953 3.047 -10.380 1.00 . A A . 141 PRO N 1 1
10 27061 1 1 141 PRO O O -14.373 4.463 -10.144 1.00 . A A . 141 PRO O 1 1
10 27062 1 1 142 GLY C C -11.858 4.527 -11.305 1.00 . A A . 142 GLY C 1 1
10 27063 1 1 142 GLY CA C -12.309 3.069 -11.189 1.00 . A A . 142 GLY CA 1 1
10 27064 1 1 142 GLY H H -13.989 2.316 -12.310 1.00 . A A . 142 GLY H 1 1
10 27065 1 1 142 GLY HA2 H -12.203 2.739 -10.165 1.00 . A A . 142 GLY HA2 1 1
10 27066 1 1 142 GLY HA3 H -11.695 2.454 -11.829 1.00 . A A . 142 GLY HA3 1 1
10 27067 1 1 142 GLY N N -13.738 2.947 -11.604 1.00 . A A . 142 GLY N 1 1
10 27068 1 1 142 GLY O O -10.855 4.921 -10.745 1.00 . A A . 142 GLY O 1 1
10 27069 1 1 143 SER C C -12.713 7.567 -10.984 1.00 . A A . 143 SER C 1 1
10 27070 1 1 143 SER CA C -12.195 6.761 -12.179 1.00 . A A . 143 SER CA 1 1
10 27071 1 1 143 SER CB C -12.795 7.322 -13.469 1.00 . A A . 143 SER CB 1 1
10 27072 1 1 143 SER H H -13.393 4.996 -12.476 1.00 . A A . 143 SER H 1 1
10 27073 1 1 143 SER HA H -11.118 6.835 -12.222 1.00 . A A . 143 SER HA 1 1
10 27074 1 1 143 SER HB2 H -12.367 6.814 -14.317 1.00 . A A . 143 SER HB2 1 1
10 27075 1 1 143 SER HB3 H -13.866 7.168 -13.462 1.00 . A A . 143 SER HB3 1 1
10 27076 1 1 143 SER HG H -11.706 8.880 -13.051 1.00 . A A . 143 SER HG 1 1
10 27077 1 1 143 SER N N -12.588 5.332 -12.029 1.00 . A A . 143 SER N 1 1
10 27078 1 1 143 SER O O -12.707 8.782 -10.994 1.00 . A A . 143 SER O 1 1
10 27079 1 1 143 SER OG O -12.503 8.710 -13.559 1.00 . A A . 143 SER OG 1 1
10 27080 1 1 144 LYS C C -13.203 6.934 -7.487 1.00 . A A . 144 LYS C 1 1
10 27081 1 1 144 LYS CA C -13.678 7.633 -8.763 1.00 . A A . 144 LYS CA 1 1
10 27082 1 1 144 LYS CB C -15.208 7.645 -8.795 1.00 . A A . 144 LYS CB 1 1
10 27083 1 1 144 LYS CD C -15.560 10.026 -9.470 1.00 . A A . 144 LYS CD 1 1
10 27084 1 1 144 LYS CE C -16.482 10.904 -10.318 1.00 . A A . 144 LYS CE 1 1
10 27085 1 1 144 LYS CG C -15.689 8.568 -9.917 1.00 . A A . 144 LYS CG 1 1
10 27086 1 1 144 LYS H H -13.159 5.922 -9.963 1.00 . A A . 144 LYS H 1 1
10 27087 1 1 144 LYS HA H -13.310 8.648 -8.775 1.00 . A A . 144 LYS HA 1 1
10 27088 1 1 144 LYS HB2 H -15.571 6.643 -8.972 1.00 . A A . 144 LYS HB2 1 1
10 27089 1 1 144 LYS HB3 H -15.586 8.004 -7.850 1.00 . A A . 144 LYS HB3 1 1
10 27090 1 1 144 LYS HD2 H -15.839 10.109 -8.429 1.00 . A A . 144 LYS HD2 1 1
10 27091 1 1 144 LYS HD3 H -14.539 10.352 -9.596 1.00 . A A . 144 LYS HD3 1 1
10 27092 1 1 144 LYS HE2 H -16.020 11.091 -11.276 1.00 . A A . 144 LYS HE2 1 1
10 27093 1 1 144 LYS HE3 H -17.425 10.399 -10.465 1.00 . A A . 144 LYS HE3 1 1
10 27094 1 1 144 LYS HG2 H -15.087 8.407 -10.799 1.00 . A A . 144 LYS HG2 1 1
10 27095 1 1 144 LYS HG3 H -16.723 8.353 -10.142 1.00 . A A . 144 LYS HG3 1 1
10 27096 1 1 144 LYS HZ1 H -15.834 12.515 -9.168 1.00 . A A . 144 LYS HZ1 1 1
10 27097 1 1 144 LYS HZ2 H -17.029 12.913 -10.309 1.00 . A A . 144 LYS HZ2 1 1
10 27098 1 1 144 LYS HZ3 H -17.449 12.074 -8.892 1.00 . A A . 144 LYS HZ3 1 1
10 27099 1 1 144 LYS N N -13.161 6.902 -9.954 1.00 . A A . 144 LYS N 1 1
10 27100 1 1 144 LYS NZ N -16.716 12.199 -9.619 1.00 . A A . 144 LYS NZ 1 1
10 27101 1 1 144 LYS O O -13.461 5.766 -7.275 1.00 . A A . 144 LYS O 1 1
10 27102 1 1 145 SER C C -13.147 7.018 -4.332 1.00 . A A . 145 SER C 1 1
10 27103 1 1 145 SER CA C -12.024 7.014 -5.372 1.00 . A A . 145 SER CA 1 1
10 27104 1 1 145 SER CB C -10.831 7.808 -4.838 1.00 . A A . 145 SER CB 1 1
10 27105 1 1 145 SER H H -12.315 8.581 -6.822 1.00 . A A . 145 SER H 1 1
10 27106 1 1 145 SER HA H -11.720 5.996 -5.569 1.00 . A A . 145 SER HA 1 1
10 27107 1 1 145 SER HB2 H -10.621 7.508 -3.825 1.00 . A A . 145 SER HB2 1 1
10 27108 1 1 145 SER HB3 H -9.964 7.613 -5.456 1.00 . A A . 145 SER HB3 1 1
10 27109 1 1 145 SER HG H -10.424 9.667 -4.431 1.00 . A A . 145 SER HG 1 1
10 27110 1 1 145 SER N N -12.512 7.640 -6.634 1.00 . A A . 145 SER N 1 1
10 27111 1 1 145 SER O O -13.011 6.469 -3.257 1.00 . A A . 145 SER O 1 1
10 27112 1 1 145 SER OG O -11.142 9.195 -4.859 1.00 . A A . 145 SER OG 1 1
10 27113 1 1 146 THR C C -16.645 7.109 -4.341 1.00 . A A . 146 THR C 1 1
10 27114 1 1 146 THR CA C -15.386 7.666 -3.674 1.00 . A A . 146 THR CA 1 1
10 27115 1 1 146 THR CB C -15.638 9.111 -3.235 1.00 . A A . 146 THR CB 1 1
10 27116 1 1 146 THR CG2 C -14.300 9.820 -3.018 1.00 . A A . 146 THR CG2 1 1
10 27117 1 1 146 THR H H -14.348 8.066 -5.517 1.00 . A A . 146 THR H 1 1
10 27118 1 1 146 THR HA H -15.140 7.065 -2.811 1.00 . A A . 146 THR HA 1 1
10 27119 1 1 146 THR HB H -16.197 9.116 -2.313 1.00 . A A . 146 THR HB 1 1
10 27120 1 1 146 THR HG1 H -16.774 10.567 -3.846 1.00 . A A . 146 THR HG1 1 1
10 27121 1 1 146 THR HG21 H -13.661 9.202 -2.405 1.00 . A A . 146 THR HG21 1 1
10 27122 1 1 146 THR HG22 H -13.826 9.993 -3.973 1.00 . A A . 146 THR HG22 1 1
10 27123 1 1 146 THR HG23 H -14.470 10.765 -2.524 1.00 . A A . 146 THR HG23 1 1
10 27124 1 1 146 THR N N -14.257 7.631 -4.644 1.00 . A A . 146 THR N 1 1
10 27125 1 1 146 THR O O -16.790 7.153 -5.547 1.00 . A A . 146 THR O 1 1
10 27126 1 1 146 THR OG1 O -16.378 9.788 -4.242 1.00 . A A . 146 THR OG1 1 1
10 27127 1 1 147 ALA C C -20.018 6.700 -3.530 1.00 . A A . 147 ALA C 1 1
10 27128 1 1 147 ALA CA C -18.802 6.025 -4.164 1.00 . A A . 147 ALA CA 1 1
10 27129 1 1 147 ALA CB C -18.865 4.519 -3.903 1.00 . A A . 147 ALA CB 1 1
10 27130 1 1 147 ALA H H -17.420 6.558 -2.598 1.00 . A A . 147 ALA H 1 1
10 27131 1 1 147 ALA HA H -18.804 6.205 -5.229 1.00 . A A . 147 ALA HA 1 1
10 27132 1 1 147 ALA HB1 H -18.392 4.297 -2.958 1.00 . A A . 147 ALA HB1 1 1
10 27133 1 1 147 ALA HB2 H -19.897 4.204 -3.871 1.00 . A A . 147 ALA HB2 1 1
10 27134 1 1 147 ALA HB3 H -18.353 3.994 -4.695 1.00 . A A . 147 ALA HB3 1 1
10 27135 1 1 147 ALA N N -17.555 6.584 -3.568 1.00 . A A . 147 ALA N 1 1
10 27136 1 1 147 ALA O O -19.910 7.395 -2.540 1.00 . A A . 147 ALA O 1 1
10 27137 1 1 148 THR C C -23.492 6.062 -3.375 1.00 . A A . 148 THR C 1 1
10 27138 1 1 148 THR CA C -22.401 7.125 -3.523 1.00 . A A . 148 THR CA 1 1
10 27139 1 1 148 THR CB C -22.890 8.235 -4.458 1.00 . A A . 148 THR CB 1 1
10 27140 1 1 148 THR CG2 C -23.994 9.035 -3.767 1.00 . A A . 148 THR CG2 1 1
10 27141 1 1 148 THR H H -21.243 5.932 -4.891 1.00 . A A . 148 THR H 1 1
10 27142 1 1 148 THR HA H -22.173 7.545 -2.555 1.00 . A A . 148 THR HA 1 1
10 27143 1 1 148 THR HB H -23.282 7.797 -5.363 1.00 . A A . 148 THR HB 1 1
10 27144 1 1 148 THR HG1 H -20.997 8.584 -4.745 1.00 . A A . 148 THR HG1 1 1
10 27145 1 1 148 THR HG21 H -24.373 8.473 -2.926 1.00 . A A . 148 THR HG21 1 1
10 27146 1 1 148 THR HG22 H -23.593 9.976 -3.420 1.00 . A A . 148 THR HG22 1 1
10 27147 1 1 148 THR HG23 H -24.795 9.221 -4.466 1.00 . A A . 148 THR HG23 1 1
10 27148 1 1 148 THR N N -21.177 6.498 -4.093 1.00 . A A . 148 THR N 1 1
10 27149 1 1 148 THR O O -24.112 5.655 -4.337 1.00 . A A . 148 THR O 1 1
10 27150 1 1 148 THR OG1 O -21.807 9.098 -4.777 1.00 . A A . 148 THR OG1 1 1
10 27151 1 1 149 ILE C C -26.149 5.259 -1.876 1.00 . A A . 149 ILE C 1 1
10 27152 1 1 149 ILE CA C -24.779 4.574 -1.959 1.00 . A A . 149 ILE CA 1 1
10 27153 1 1 149 ILE CB C -24.471 3.817 -0.651 1.00 . A A . 149 ILE CB 1 1
10 27154 1 1 149 ILE CD1 C -22.283 3.392 -1.825 1.00 . A A . 149 ILE CD1 1 1
10 27155 1 1 149 ILE CG1 C -23.335 2.808 -0.880 1.00 . A A . 149 ILE CG1 1 1
10 27156 1 1 149 ILE CG2 C -25.703 3.047 -0.166 1.00 . A A . 149 ILE CG2 1 1
10 27157 1 1 149 ILE H H -23.217 5.953 -1.412 1.00 . A A . 149 ILE H 1 1
10 27158 1 1 149 ILE HA H -24.773 3.879 -2.787 1.00 . A A . 149 ILE HA 1 1
10 27159 1 1 149 ILE HB H -24.172 4.525 0.108 1.00 . A A . 149 ILE HB 1 1
10 27160 1 1 149 ILE HD11 H -21.888 4.303 -1.405 1.00 . A A . 149 ILE HD11 1 1
10 27161 1 1 149 ILE HD12 H -21.484 2.677 -1.955 1.00 . A A . 149 ILE HD12 1 1
10 27162 1 1 149 ILE HD13 H -22.738 3.602 -2.782 1.00 . A A . 149 ILE HD13 1 1
10 27163 1 1 149 ILE HG12 H -22.872 2.572 0.066 1.00 . A A . 149 ILE HG12 1 1
10 27164 1 1 149 ILE HG13 H -23.742 1.906 -1.313 1.00 . A A . 149 ILE HG13 1 1
10 27165 1 1 149 ILE HG21 H -26.594 3.463 -0.601 1.00 . A A . 149 ILE HG21 1 1
10 27166 1 1 149 ILE HG22 H -25.611 2.010 -0.456 1.00 . A A . 149 ILE HG22 1 1
10 27167 1 1 149 ILE HG23 H -25.765 3.111 0.909 1.00 . A A . 149 ILE HG23 1 1
10 27168 1 1 149 ILE N N -23.730 5.610 -2.174 1.00 . A A . 149 ILE N 1 1
10 27169 1 1 149 ILE O O -26.572 5.690 -0.824 1.00 . A A . 149 ILE O 1 1
10 27170 1 1 150 ASN C C -29.282 4.941 -2.944 1.00 . A A . 150 ASN C 1 1
10 27171 1 1 150 ASN CA C -28.187 6.013 -2.966 1.00 . A A . 150 ASN CA 1 1
10 27172 1 1 150 ASN CB C -28.352 6.875 -4.220 1.00 . A A . 150 ASN CB 1 1
10 27173 1 1 150 ASN CG C -27.157 7.820 -4.353 1.00 . A A . 150 ASN CG 1 1
10 27174 1 1 150 ASN H H -26.484 5.002 -3.819 1.00 . A A . 150 ASN H 1 1
10 27175 1 1 150 ASN HA H -28.276 6.633 -2.089 1.00 . A A . 150 ASN HA 1 1
10 27176 1 1 150 ASN HB2 H -28.407 6.238 -5.090 1.00 . A A . 150 ASN HB2 1 1
10 27177 1 1 150 ASN HB3 H -29.259 7.455 -4.141 1.00 . A A . 150 ASN HB3 1 1
10 27178 1 1 150 ASN HD21 H -28.037 8.965 -5.717 1.00 . A A . 150 ASN HD21 1 1
10 27179 1 1 150 ASN HD22 H -26.466 9.435 -5.279 1.00 . A A . 150 ASN HD22 1 1
10 27180 1 1 150 ASN N N -26.845 5.359 -2.981 1.00 . A A . 150 ASN N 1 1
10 27181 1 1 150 ASN ND2 N -27.226 8.823 -5.186 1.00 . A A . 150 ASN ND2 1 1
10 27182 1 1 150 ASN O O -29.012 3.762 -3.047 1.00 . A A . 150 ASN O 1 1
10 27183 1 1 150 ASN OD1 O -26.152 7.643 -3.695 1.00 . A A . 150 ASN OD1 1 1
10 27184 1 1 151 ASN C C -31.512 3.505 -1.507 1.00 . A A . 151 ASN C 1 1
10 27185 1 1 151 ASN CA C -31.626 4.346 -2.780 1.00 . A A . 151 ASN CA 1 1
10 27186 1 1 151 ASN CB C -31.527 3.435 -4.006 1.00 . A A . 151 ASN CB 1 1
10 27187 1 1 151 ASN CG C -32.916 2.898 -4.357 1.00 . A A . 151 ASN CG 1 1
10 27188 1 1 151 ASN H H -30.716 6.299 -2.729 1.00 . A A . 151 ASN H 1 1
10 27189 1 1 151 ASN HA H -32.575 4.862 -2.789 1.00 . A A . 151 ASN HA 1 1
10 27190 1 1 151 ASN HB2 H -31.137 3.999 -4.842 1.00 . A A . 151 ASN HB2 1 1
10 27191 1 1 151 ASN HB3 H -30.867 2.609 -3.789 1.00 . A A . 151 ASN HB3 1 1
10 27192 1 1 151 ASN HD21 H -33.567 4.636 -5.060 1.00 . A A . 151 ASN HD21 1 1
10 27193 1 1 151 ASN HD22 H -34.690 3.364 -5.116 1.00 . A A . 151 ASN HD22 1 1
10 27194 1 1 151 ASN N N -30.517 5.343 -2.810 1.00 . A A . 151 ASN N 1 1
10 27195 1 1 151 ASN ND2 N -33.797 3.699 -4.888 1.00 . A A . 151 ASN ND2 1 1
10 27196 1 1 151 ASN O O -31.772 2.318 -1.507 1.00 . A A . 151 ASN O 1 1
10 27197 1 1 151 ASN OD1 O -33.201 1.736 -4.145 1.00 . A A . 151 ASN OD1 1 1
10 27198 1 1 152 ILE C C -32.246 3.519 1.690 1.00 . A A . 152 ILE C 1 1
10 27199 1 1 152 ILE CA C -30.971 3.367 0.852 1.00 . A A . 152 ILE CA 1 1
10 27200 1 1 152 ILE CB C -29.771 3.940 1.612 1.00 . A A . 152 ILE CB 1 1
10 27201 1 1 152 ILE CD1 C -28.217 3.600 3.507 1.00 . A A . 152 ILE CD1 1 1
10 27202 1 1 152 ILE CG1 C -29.279 2.932 2.638 1.00 . A A . 152 ILE CG1 1 1
10 27203 1 1 152 ILE CG2 C -30.167 5.231 2.330 1.00 . A A . 152 ILE CG2 1 1
10 27204 1 1 152 ILE H H -30.906 5.069 -0.450 1.00 . A A . 152 ILE H 1 1
10 27205 1 1 152 ILE HA H -30.798 2.323 0.642 1.00 . A A . 152 ILE HA 1 1
10 27206 1 1 152 ILE HB H -28.978 4.153 0.913 1.00 . A A . 152 ILE HB 1 1
10 27207 1 1 152 ILE HD11 H -27.403 3.937 2.882 1.00 . A A . 152 ILE HD11 1 1
10 27208 1 1 152 ILE HD12 H -28.652 4.448 4.016 1.00 . A A . 152 ILE HD12 1 1
10 27209 1 1 152 ILE HD13 H -27.847 2.893 4.232 1.00 . A A . 152 ILE HD13 1 1
10 27210 1 1 152 ILE HG12 H -30.107 2.612 3.253 1.00 . A A . 152 ILE HG12 1 1
10 27211 1 1 152 ILE HG13 H -28.850 2.082 2.132 1.00 . A A . 152 ILE HG13 1 1
10 27212 1 1 152 ILE HG21 H -31.090 5.599 1.916 1.00 . A A . 152 ILE HG21 1 1
10 27213 1 1 152 ILE HG22 H -30.299 5.031 3.384 1.00 . A A . 152 ILE HG22 1 1
10 27214 1 1 152 ILE HG23 H -29.390 5.970 2.199 1.00 . A A . 152 ILE HG23 1 1
10 27215 1 1 152 ILE N N -31.117 4.115 -0.424 1.00 . A A . 152 ILE N 1 1
10 27216 1 1 152 ILE O O -33.041 4.411 1.473 1.00 . A A . 152 ILE O 1 1
10 27217 1 1 153 LYS C C -33.301 3.472 4.813 1.00 . A A . 153 LYS C 1 1
10 27218 1 1 153 LYS CA C -33.659 2.754 3.505 1.00 . A A . 153 LYS CA 1 1
10 27219 1 1 153 LYS CB C -34.170 1.347 3.822 1.00 . A A . 153 LYS CB 1 1
10 27220 1 1 153 LYS CD C -36.445 2.068 3.079 1.00 . A A . 153 LYS CD 1 1
10 27221 1 1 153 LYS CE C -37.781 1.501 2.597 1.00 . A A . 153 LYS CE 1 1
10 27222 1 1 153 LYS CG C -35.350 1.013 2.908 1.00 . A A . 153 LYS CG 1 1
10 27223 1 1 153 LYS H H -31.787 1.946 2.812 1.00 . A A . 153 LYS H 1 1
10 27224 1 1 153 LYS HA H -34.424 3.303 2.979 1.00 . A A . 153 LYS HA 1 1
10 27225 1 1 153 LYS HB2 H -33.376 0.632 3.662 1.00 . A A . 153 LYS HB2 1 1
10 27226 1 1 153 LYS HB3 H -34.492 1.304 4.852 1.00 . A A . 153 LYS HB3 1 1
10 27227 1 1 153 LYS HD2 H -36.523 2.339 4.122 1.00 . A A . 153 LYS HD2 1 1
10 27228 1 1 153 LYS HD3 H -36.196 2.943 2.497 1.00 . A A . 153 LYS HD3 1 1
10 27229 1 1 153 LYS HE2 H -37.650 1.047 1.626 1.00 . A A . 153 LYS HE2 1 1
10 27230 1 1 153 LYS HE3 H -38.131 0.758 3.298 1.00 . A A . 153 LYS HE3 1 1
10 27231 1 1 153 LYS HG2 H -35.017 1.002 1.880 1.00 . A A . 153 LYS HG2 1 1
10 27232 1 1 153 LYS HG3 H -35.745 0.042 3.169 1.00 . A A . 153 LYS HG3 1 1
10 27233 1 1 153 LYS HZ1 H -38.295 3.491 2.261 1.00 . A A . 153 LYS HZ1 1 1
10 27234 1 1 153 LYS HZ2 H -39.475 2.376 1.760 1.00 . A A . 153 LYS HZ2 1 1
10 27235 1 1 153 LYS HZ3 H -39.271 2.708 3.410 1.00 . A A . 153 LYS HZ3 1 1
10 27236 1 1 153 LYS N N -32.442 2.656 2.650 1.00 . A A . 153 LYS N 1 1
10 27237 1 1 153 LYS NZ N -38.781 2.602 2.500 1.00 . A A . 153 LYS NZ 1 1
10 27238 1 1 153 LYS O O -32.611 2.919 5.647 1.00 . A A . 153 LYS O 1 1
10 27239 1 1 154 PRO C C -34.393 5.045 7.320 1.00 . A A . 154 PRO C 1 1
10 27240 1 1 154 PRO CA C -33.514 5.503 6.156 1.00 . A A . 154 PRO CA 1 1
10 27241 1 1 154 PRO CB C -33.889 6.917 5.720 1.00 . A A . 154 PRO CB 1 1
10 27242 1 1 154 PRO CD C -34.616 5.357 3.944 1.00 . A A . 154 PRO CD 1 1
10 27243 1 1 154 PRO CG C -34.861 6.760 4.529 1.00 . A A . 154 PRO CG 1 1
10 27244 1 1 154 PRO HA H -32.471 5.464 6.425 1.00 . A A . 154 PRO HA 1 1
10 27245 1 1 154 PRO HB2 H -34.375 7.437 6.535 1.00 . A A . 154 PRO HB2 1 1
10 27246 1 1 154 PRO HB3 H -33.010 7.454 5.405 1.00 . A A . 154 PRO HB3 1 1
10 27247 1 1 154 PRO HD2 H -35.553 4.832 3.817 1.00 . A A . 154 PRO HD2 1 1
10 27248 1 1 154 PRO HD3 H -34.087 5.424 3.006 1.00 . A A . 154 PRO HD3 1 1
10 27249 1 1 154 PRO HG2 H -35.882 6.846 4.873 1.00 . A A . 154 PRO HG2 1 1
10 27250 1 1 154 PRO HG3 H -34.655 7.507 3.781 1.00 . A A . 154 PRO HG3 1 1
10 27251 1 1 154 PRO N N -33.776 4.686 4.956 1.00 . A A . 154 PRO N 1 1
10 27252 1 1 154 PRO O O -35.367 5.683 7.669 1.00 . A A . 154 PRO O 1 1
10 27253 1 1 155 GLY C C -34.426 2.009 9.403 1.00 . A A . 155 GLY C 1 1
10 27254 1 1 155 GLY CA C -34.860 3.437 9.068 1.00 . A A . 155 GLY CA 1 1
10 27255 1 1 155 GLY H H -33.264 3.453 7.621 1.00 . A A . 155 GLY H 1 1
10 27256 1 1 155 GLY HA2 H -34.705 4.074 9.927 1.00 . A A . 155 GLY HA2 1 1
10 27257 1 1 155 GLY HA3 H -35.906 3.439 8.801 1.00 . A A . 155 GLY HA3 1 1
10 27258 1 1 155 GLY N N -34.053 3.945 7.923 1.00 . A A . 155 GLY N 1 1
10 27259 1 1 155 GLY O O -35.214 1.085 9.359 1.00 . A A . 155 GLY O 1 1
10 27260 1 1 156 ALA C C -31.168 0.422 10.023 1.00 . A A . 156 ALA C 1 1
10 27261 1 1 156 ALA CA C -32.696 0.452 10.071 1.00 . A A . 156 ALA CA 1 1
10 27262 1 1 156 ALA CB C -33.248 -0.546 9.050 1.00 . A A . 156 ALA CB 1 1
10 27263 1 1 156 ALA H H -32.558 2.580 9.764 1.00 . A A . 156 ALA H 1 1
10 27264 1 1 156 ALA HA H -33.033 0.180 11.060 1.00 . A A . 156 ALA HA 1 1
10 27265 1 1 156 ALA HB1 H -33.678 -0.008 8.218 1.00 . A A . 156 ALA HB1 1 1
10 27266 1 1 156 ALA HB2 H -32.447 -1.177 8.694 1.00 . A A . 156 ALA HB2 1 1
10 27267 1 1 156 ALA HB3 H -34.007 -1.156 9.516 1.00 . A A . 156 ALA HB3 1 1
10 27268 1 1 156 ALA N N -33.178 1.821 9.736 1.00 . A A . 156 ALA N 1 1
10 27269 1 1 156 ALA O O -30.558 0.957 9.118 1.00 . A A . 156 ALA O 1 1
10 27270 1 1 157 ASP C C -28.605 -0.656 9.554 1.00 . A A . 157 ASP C 1 1
10 27271 1 1 157 ASP CA C -29.055 -0.275 10.964 1.00 . A A . 157 ASP CA 1 1
10 27272 1 1 157 ASP CB C -28.577 -1.334 11.961 1.00 . A A . 157 ASP CB 1 1
10 27273 1 1 157 ASP CG C -27.062 -1.507 11.835 1.00 . A A . 157 ASP CG 1 1
10 27274 1 1 157 ASP H H -31.047 -0.642 11.698 1.00 . A A . 157 ASP H 1 1
10 27275 1 1 157 ASP HA H -28.644 0.688 11.229 1.00 . A A . 157 ASP HA 1 1
10 27276 1 1 157 ASP HB2 H -28.822 -1.019 12.965 1.00 . A A . 157 ASP HB2 1 1
10 27277 1 1 157 ASP HB3 H -29.063 -2.274 11.748 1.00 . A A . 157 ASP HB3 1 1
10 27278 1 1 157 ASP N N -30.542 -0.208 10.980 1.00 . A A . 157 ASP N 1 1
10 27279 1 1 157 ASP O O -29.364 -1.213 8.787 1.00 . A A . 157 ASP O 1 1
10 27280 1 1 157 ASP OD1 O -26.345 -0.658 12.340 1.00 . A A . 157 ASP OD1 1 1
10 27281 1 1 157 ASP OD2 O -26.645 -2.485 11.237 1.00 . A A . 157 ASP OD2 1 1
10 27282 1 1 158 TYR C C -25.488 -1.205 7.843 1.00 . A A . 158 TYR C 1 1
10 27283 1 1 158 TYR CA C -26.936 -0.707 7.819 1.00 . A A . 158 TYR CA 1 1
10 27284 1 1 158 TYR CB C -27.023 0.532 6.926 1.00 . A A . 158 TYR CB 1 1
10 27285 1 1 158 TYR CD1 C -29.434 0.209 6.258 1.00 . A A . 158 TYR CD1 1 1
10 27286 1 1 158 TYR CD2 C -27.743 0.301 4.522 1.00 . A A . 158 TYR CD2 1 1
10 27287 1 1 158 TYR CE1 C -30.426 0.045 5.285 1.00 . A A . 158 TYR CE1 1 1
10 27288 1 1 158 TYR CE2 C -28.735 0.135 3.547 1.00 . A A . 158 TYR CE2 1 1
10 27289 1 1 158 TYR CG C -28.093 0.339 5.877 1.00 . A A . 158 TYR CG 1 1
10 27290 1 1 158 TYR CZ C -30.077 0.009 3.929 1.00 . A A . 158 TYR CZ 1 1
10 27291 1 1 158 TYR H H -26.785 0.101 9.813 1.00 . A A . 158 TYR H 1 1
10 27292 1 1 158 TYR HA H -27.578 -1.478 7.425 1.00 . A A . 158 TYR HA 1 1
10 27293 1 1 158 TYR HB2 H -27.265 1.393 7.530 1.00 . A A . 158 TYR HB2 1 1
10 27294 1 1 158 TYR HB3 H -26.071 0.691 6.440 1.00 . A A . 158 TYR HB3 1 1
10 27295 1 1 158 TYR HD1 H -29.703 0.237 7.303 1.00 . A A . 158 TYR HD1 1 1
10 27296 1 1 158 TYR HD2 H -26.707 0.391 4.228 1.00 . A A . 158 TYR HD2 1 1
10 27297 1 1 158 TYR HE1 H -31.461 -0.056 5.580 1.00 . A A . 158 TYR HE1 1 1
10 27298 1 1 158 TYR HE2 H -28.466 0.112 2.500 1.00 . A A . 158 TYR HE2 1 1
10 27299 1 1 158 TYR HH H -31.859 -0.437 3.409 1.00 . A A . 158 TYR HH 1 1
10 27300 1 1 158 TYR N N -27.389 -0.356 9.192 1.00 . A A . 158 TYR N 1 1
10 27301 1 1 158 TYR O O -24.873 -1.319 8.886 1.00 . A A . 158 TYR O 1 1
10 27302 1 1 158 TYR OH O -31.055 -0.154 2.968 1.00 . A A . 158 TYR OH 1 1
10 27303 1 1 159 THR C C -22.976 -1.720 5.216 1.00 . A A . 159 THR C 1 1
10 27304 1 1 159 THR CA C -23.532 -1.983 6.624 1.00 . A A . 159 THR CA 1 1
10 27305 1 1 159 THR CB C -23.496 -3.487 6.932 1.00 . A A . 159 THR CB 1 1
10 27306 1 1 159 THR CG2 C -22.171 -4.086 6.454 1.00 . A A . 159 THR CG2 1 1
10 27307 1 1 159 THR H H -25.458 -1.391 5.866 1.00 . A A . 159 THR H 1 1
10 27308 1 1 159 THR HA H -22.934 -1.452 7.350 1.00 . A A . 159 THR HA 1 1
10 27309 1 1 159 THR HB H -24.314 -3.982 6.428 1.00 . A A . 159 THR HB 1 1
10 27310 1 1 159 THR HG1 H -24.358 -4.277 8.487 1.00 . A A . 159 THR HG1 1 1
10 27311 1 1 159 THR HG21 H -21.475 -3.290 6.234 1.00 . A A . 159 THR HG21 1 1
10 27312 1 1 159 THR HG22 H -21.761 -4.718 7.228 1.00 . A A . 159 THR HG22 1 1
10 27313 1 1 159 THR HG23 H -22.341 -4.672 5.563 1.00 . A A . 159 THR HG23 1 1
10 27314 1 1 159 THR N N -24.940 -1.497 6.691 1.00 . A A . 159 THR N 1 1
10 27315 1 1 159 THR O O -23.429 -2.278 4.239 1.00 . A A . 159 THR O 1 1
10 27316 1 1 159 THR OG1 O -23.622 -3.680 8.334 1.00 . A A . 159 THR OG1 1 1
10 27317 1 1 160 ILE C C -20.180 -1.425 3.517 1.00 . A A . 160 ILE C 1 1
10 27318 1 1 160 ILE CA C -21.437 -0.578 3.746 1.00 . A A . 160 ILE CA 1 1
10 27319 1 1 160 ILE CB C -21.076 0.906 3.651 1.00 . A A . 160 ILE CB 1 1
10 27320 1 1 160 ILE CD1 C -23.318 1.615 2.804 1.00 . A A . 160 ILE CD1 1 1
10 27321 1 1 160 ILE CG1 C -22.317 1.751 3.952 1.00 . A A . 160 ILE CG1 1 1
10 27322 1 1 160 ILE CG2 C -20.576 1.222 2.240 1.00 . A A . 160 ILE CG2 1 1
10 27323 1 1 160 ILE H H -21.640 -0.416 5.893 1.00 . A A . 160 ILE H 1 1
10 27324 1 1 160 ILE HA H -22.178 -0.816 2.989 1.00 . A A . 160 ILE HA 1 1
10 27325 1 1 160 ILE HB H -20.300 1.134 4.368 1.00 . A A . 160 ILE HB 1 1
10 27326 1 1 160 ILE HD11 H -22.904 0.974 2.039 1.00 . A A . 160 ILE HD11 1 1
10 27327 1 1 160 ILE HD12 H -24.236 1.185 3.176 1.00 . A A . 160 ILE HD12 1 1
10 27328 1 1 160 ILE HD13 H -23.521 2.590 2.385 1.00 . A A . 160 ILE HD13 1 1
10 27329 1 1 160 ILE HG12 H -22.771 1.408 4.870 1.00 . A A . 160 ILE HG12 1 1
10 27330 1 1 160 ILE HG13 H -22.030 2.787 4.057 1.00 . A A . 160 ILE HG13 1 1
10 27331 1 1 160 ILE HG21 H -21.264 0.814 1.515 1.00 . A A . 160 ILE HG21 1 1
10 27332 1 1 160 ILE HG22 H -20.512 2.293 2.113 1.00 . A A . 160 ILE HG22 1 1
10 27333 1 1 160 ILE HG23 H -19.600 0.784 2.097 1.00 . A A . 160 ILE HG23 1 1
10 27334 1 1 160 ILE N N -22.000 -0.867 5.098 1.00 . A A . 160 ILE N 1 1
10 27335 1 1 160 ILE O O -19.261 -1.415 4.312 1.00 . A A . 160 ILE O 1 1
10 27336 1 1 161 THR C C -18.588 -2.917 0.667 1.00 . A A . 161 THR C 1 1
10 27337 1 1 161 THR CA C -18.933 -3.003 2.155 1.00 . A A . 161 THR CA 1 1
10 27338 1 1 161 THR CB C -19.235 -4.457 2.525 1.00 . A A . 161 THR CB 1 1
10 27339 1 1 161 THR CG2 C -17.931 -5.185 2.853 1.00 . A A . 161 THR CG2 1 1
10 27340 1 1 161 THR H H -20.885 -2.150 1.806 1.00 . A A . 161 THR H 1 1
10 27341 1 1 161 THR HA H -18.098 -2.648 2.737 1.00 . A A . 161 THR HA 1 1
10 27342 1 1 161 THR HB H -19.717 -4.947 1.694 1.00 . A A . 161 THR HB 1 1
10 27343 1 1 161 THR HG1 H -20.893 -4.961 3.410 1.00 . A A . 161 THR HG1 1 1
10 27344 1 1 161 THR HG21 H -17.206 -4.475 3.224 1.00 . A A . 161 THR HG21 1 1
10 27345 1 1 161 THR HG22 H -18.117 -5.936 3.605 1.00 . A A . 161 THR HG22 1 1
10 27346 1 1 161 THR HG23 H -17.548 -5.656 1.960 1.00 . A A . 161 THR HG23 1 1
10 27347 1 1 161 THR N N -20.132 -2.157 2.435 1.00 . A A . 161 THR N 1 1
10 27348 1 1 161 THR O O -19.368 -2.431 -0.128 1.00 . A A . 161 THR O 1 1
10 27349 1 1 161 THR OG1 O -20.095 -4.487 3.656 1.00 . A A . 161 THR OG1 1 1
10 27350 1 1 162 LEU C C -15.902 -4.248 -1.500 1.00 . A A . 162 LEU C 1 1
10 27351 1 1 162 LEU CA C -17.068 -3.305 -1.171 1.00 . A A . 162 LEU CA 1 1
10 27352 1 1 162 LEU CB C -16.676 -1.866 -1.520 1.00 . A A . 162 LEU CB 1 1
10 27353 1 1 162 LEU CD1 C -14.297 -1.441 -2.163 1.00 . A A . 162 LEU CD1 1 1
10 27354 1 1 162 LEU CD2 C -15.292 -0.252 -0.205 1.00 . A A . 162 LEU CD2 1 1
10 27355 1 1 162 LEU CG C -15.271 -1.567 -0.989 1.00 . A A . 162 LEU CG 1 1
10 27356 1 1 162 LEU H H -16.803 -3.769 0.922 1.00 . A A . 162 LEU H 1 1
10 27357 1 1 162 LEU HA H -17.924 -3.589 -1.757 1.00 . A A . 162 LEU HA 1 1
10 27358 1 1 162 LEU HB2 H -16.690 -1.739 -2.593 1.00 . A A . 162 LEU HB2 1 1
10 27359 1 1 162 LEU HB3 H -17.380 -1.183 -1.068 1.00 . A A . 162 LEU HB3 1 1
10 27360 1 1 162 LEU HD11 H -14.844 -1.499 -3.092 1.00 . A A . 162 LEU HD11 1 1
10 27361 1 1 162 LEU HD12 H -13.785 -0.492 -2.105 1.00 . A A . 162 LEU HD12 1 1
10 27362 1 1 162 LEU HD13 H -13.575 -2.243 -2.119 1.00 . A A . 162 LEU HD13 1 1
10 27363 1 1 162 LEU HD21 H -16.136 -0.249 0.469 1.00 . A A . 162 LEU HD21 1 1
10 27364 1 1 162 LEU HD22 H -14.378 -0.157 0.362 1.00 . A A . 162 LEU HD22 1 1
10 27365 1 1 162 LEU HD23 H -15.377 0.576 -0.893 1.00 . A A . 162 LEU HD23 1 1
10 27366 1 1 162 LEU HG H -14.953 -2.371 -0.341 1.00 . A A . 162 LEU HG 1 1
10 27367 1 1 162 LEU N N -17.428 -3.380 0.274 1.00 . A A . 162 LEU N 1 1
10 27368 1 1 162 LEU O O -15.046 -4.515 -0.676 1.00 . A A . 162 LEU O 1 1
10 27369 1 1 163 TYR C C -14.041 -5.040 -4.342 1.00 . A A . 163 TYR C 1 1
10 27370 1 1 163 TYR CA C -14.765 -5.654 -3.141 1.00 . A A . 163 TYR CA 1 1
10 27371 1 1 163 TYR CB C -15.342 -7.009 -3.571 1.00 . A A . 163 TYR CB 1 1
10 27372 1 1 163 TYR CD1 C -17.371 -6.926 -2.080 1.00 . A A . 163 TYR CD1 1 1
10 27373 1 1 163 TYR CD2 C -15.835 -8.791 -1.865 1.00 . A A . 163 TYR CD2 1 1
10 27374 1 1 163 TYR CE1 C -18.171 -7.470 -1.066 1.00 . A A . 163 TYR CE1 1 1
10 27375 1 1 163 TYR CE2 C -16.633 -9.334 -0.851 1.00 . A A . 163 TYR CE2 1 1
10 27376 1 1 163 TYR CG C -16.203 -7.587 -2.477 1.00 . A A . 163 TYR CG 1 1
10 27377 1 1 163 TYR CZ C -17.801 -8.673 -0.451 1.00 . A A . 163 TYR CZ 1 1
10 27378 1 1 163 TYR H H -16.566 -4.494 -3.356 1.00 . A A . 163 TYR H 1 1
10 27379 1 1 163 TYR HA H -14.071 -5.795 -2.326 1.00 . A A . 163 TYR HA 1 1
10 27380 1 1 163 TYR HB2 H -15.938 -6.877 -4.461 1.00 . A A . 163 TYR HB2 1 1
10 27381 1 1 163 TYR HB3 H -14.531 -7.690 -3.783 1.00 . A A . 163 TYR HB3 1 1
10 27382 1 1 163 TYR HD1 H -17.655 -5.998 -2.555 1.00 . A A . 163 TYR HD1 1 1
10 27383 1 1 163 TYR HD2 H -14.934 -9.300 -2.174 1.00 . A A . 163 TYR HD2 1 1
10 27384 1 1 163 TYR HE1 H -19.072 -6.961 -0.759 1.00 . A A . 163 TYR HE1 1 1
10 27385 1 1 163 TYR HE2 H -16.344 -10.261 -0.376 1.00 . A A . 163 TYR HE2 1 1
10 27386 1 1 163 TYR HH H -19.485 -9.286 0.209 1.00 . A A . 163 TYR HH 1 1
10 27387 1 1 163 TYR N N -15.866 -4.739 -2.716 1.00 . A A . 163 TYR N 1 1
10 27388 1 1 163 TYR O O -14.502 -5.133 -5.462 1.00 . A A . 163 TYR O 1 1
10 27389 1 1 163 TYR OH O -18.590 -9.208 0.547 1.00 . A A . 163 TYR OH 1 1
10 27390 1 1 164 ALA C C -11.942 -4.897 -6.343 1.00 . A A . 164 ALA C 1 1
10 27391 1 1 164 ALA CA C -12.183 -3.818 -5.285 1.00 . A A . 164 ALA CA 1 1
10 27392 1 1 164 ALA CB C -10.842 -3.256 -4.811 1.00 . A A . 164 ALA CB 1 1
10 27393 1 1 164 ALA H H -12.546 -4.353 -3.226 1.00 . A A . 164 ALA H 1 1
10 27394 1 1 164 ALA HA H -12.777 -3.023 -5.711 1.00 . A A . 164 ALA HA 1 1
10 27395 1 1 164 ALA HB1 H -10.857 -3.144 -3.738 1.00 . A A . 164 ALA HB1 1 1
10 27396 1 1 164 ALA HB2 H -10.049 -3.932 -5.093 1.00 . A A . 164 ALA HB2 1 1
10 27397 1 1 164 ALA HB3 H -10.674 -2.292 -5.271 1.00 . A A . 164 ALA HB3 1 1
10 27398 1 1 164 ALA N N -12.913 -4.420 -4.132 1.00 . A A . 164 ALA N 1 1
10 27399 1 1 164 ALA O O -11.453 -5.969 -6.049 1.00 . A A . 164 ALA O 1 1
10 27400 1 1 165 VAL C C -10.911 -5.235 -9.534 1.00 . A A . 165 VAL C 1 1
10 27401 1 1 165 VAL CA C -12.088 -5.643 -8.644 1.00 . A A . 165 VAL CA 1 1
10 27402 1 1 165 VAL CB C -13.356 -5.742 -9.493 1.00 . A A . 165 VAL CB 1 1
10 27403 1 1 165 VAL CG1 C -13.085 -6.620 -10.717 1.00 . A A . 165 VAL CG1 1 1
10 27404 1 1 165 VAL CG2 C -14.480 -6.364 -8.661 1.00 . A A . 165 VAL CG2 1 1
10 27405 1 1 165 VAL H H -12.688 -3.758 -7.789 1.00 . A A . 165 VAL H 1 1
10 27406 1 1 165 VAL HA H -11.881 -6.602 -8.193 1.00 . A A . 165 VAL HA 1 1
10 27407 1 1 165 VAL HB H -13.650 -4.754 -9.818 1.00 . A A . 165 VAL HB 1 1
10 27408 1 1 165 VAL HG11 H -12.380 -7.394 -10.454 1.00 . A A . 165 VAL HG11 1 1
10 27409 1 1 165 VAL HG12 H -14.009 -7.070 -11.048 1.00 . A A . 165 VAL HG12 1 1
10 27410 1 1 165 VAL HG13 H -12.675 -6.013 -11.511 1.00 . A A . 165 VAL HG13 1 1
10 27411 1 1 165 VAL HG21 H -14.193 -6.373 -7.619 1.00 . A A . 165 VAL HG21 1 1
10 27412 1 1 165 VAL HG22 H -15.381 -5.781 -8.781 1.00 . A A . 165 VAL HG22 1 1
10 27413 1 1 165 VAL HG23 H -14.658 -7.376 -8.994 1.00 . A A . 165 VAL HG23 1 1
10 27414 1 1 165 VAL N N -12.289 -4.626 -7.572 1.00 . A A . 165 VAL N 1 1
10 27415 1 1 165 VAL O O -10.588 -4.070 -9.661 1.00 . A A . 165 VAL O 1 1
10 27416 1 1 166 THR C C -9.039 -6.889 -12.175 1.00 . A A . 166 THR C 1 1
10 27417 1 1 166 THR CA C -9.110 -5.872 -11.033 1.00 . A A . 166 THR CA 1 1
10 27418 1 1 166 THR CB C -7.817 -5.944 -10.218 1.00 . A A . 166 THR CB 1 1
10 27419 1 1 166 THR CG2 C -7.502 -4.571 -9.625 1.00 . A A . 166 THR CG2 1 1
10 27420 1 1 166 THR H H -10.550 -7.122 -10.031 1.00 . A A . 166 THR H 1 1
10 27421 1 1 166 THR HA H -9.226 -4.877 -11.440 1.00 . A A . 166 THR HA 1 1
10 27422 1 1 166 THR HB H -7.006 -6.249 -10.859 1.00 . A A . 166 THR HB 1 1
10 27423 1 1 166 THR HG1 H -7.377 -7.624 -9.342 1.00 . A A . 166 THR HG1 1 1
10 27424 1 1 166 THR HG21 H -8.420 -4.090 -9.322 1.00 . A A . 166 THR HG21 1 1
10 27425 1 1 166 THR HG22 H -6.855 -4.687 -8.768 1.00 . A A . 166 THR HG22 1 1
10 27426 1 1 166 THR HG23 H -7.007 -3.965 -10.369 1.00 . A A . 166 THR HG23 1 1
10 27427 1 1 166 THR N N -10.269 -6.191 -10.150 1.00 . A A . 166 THR N 1 1
10 27428 1 1 166 THR O O -8.726 -6.554 -13.300 1.00 . A A . 166 THR O 1 1
10 27429 1 1 166 THR OG1 O -7.973 -6.891 -9.170 1.00 . A A . 166 THR OG1 1 1
10 27430 1 1 167 GLY C C -10.218 -8.850 -14.085 1.00 . A A . 167 GLY C 1 1
10 27431 1 1 167 GLY CA C -9.252 -9.184 -12.944 1.00 . A A . 167 GLY CA 1 1
10 27432 1 1 167 GLY H H -9.552 -8.377 -10.970 1.00 . A A . 167 GLY H 1 1
10 27433 1 1 167 GLY HA2 H -8.245 -9.241 -13.332 1.00 . A A . 167 GLY HA2 1 1
10 27434 1 1 167 GLY HA3 H -9.525 -10.137 -12.517 1.00 . A A . 167 GLY HA3 1 1
10 27435 1 1 167 GLY N N -9.314 -8.132 -11.887 1.00 . A A . 167 GLY N 1 1
10 27436 1 1 167 GLY O O -10.331 -7.717 -14.509 1.00 . A A . 167 GLY O 1 1
10 27437 1 1 168 ARG C C -13.114 -8.888 -15.211 1.00 . A A . 168 ARG C 1 1
10 27438 1 1 168 ARG CA C -11.847 -9.593 -15.722 1.00 . A A . 168 ARG CA 1 1
10 27439 1 1 168 ARG CB C -12.212 -10.933 -16.367 1.00 . A A . 168 ARG CB 1 1
10 27440 1 1 168 ARG CD C -10.823 -11.413 -18.387 1.00 . A A . 168 ARG CD 1 1
10 27441 1 1 168 ARG CG C -10.942 -11.618 -16.876 1.00 . A A . 168 ARG CG 1 1
10 27442 1 1 168 ARG CZ C -12.742 -10.820 -19.741 1.00 . A A . 168 ARG CZ 1 1
10 27443 1 1 168 ARG H H -10.783 -10.745 -14.249 1.00 . A A . 168 ARG H 1 1
10 27444 1 1 168 ARG HA H -11.365 -8.969 -16.452 1.00 . A A . 168 ARG HA 1 1
10 27445 1 1 168 ARG HB2 H -12.695 -11.565 -15.635 1.00 . A A . 168 ARG HB2 1 1
10 27446 1 1 168 ARG HB3 H -12.884 -10.763 -17.195 1.00 . A A . 168 ARG HB3 1 1
10 27447 1 1 168 ARG HD2 H -10.559 -10.386 -18.592 1.00 . A A . 168 ARG HD2 1 1
10 27448 1 1 168 ARG HD3 H -10.057 -12.066 -18.779 1.00 . A A . 168 ARG HD3 1 1
10 27449 1 1 168 ARG HE H -12.521 -12.621 -18.934 1.00 . A A . 168 ARG HE 1 1
10 27450 1 1 168 ARG HG2 H -10.081 -11.189 -16.384 1.00 . A A . 168 ARG HG2 1 1
10 27451 1 1 168 ARG HG3 H -10.992 -12.674 -16.661 1.00 . A A . 168 ARG HG3 1 1
10 27452 1 1 168 ARG HH11 H -11.077 -10.178 -20.649 1.00 . A A . 168 ARG HH11 1 1
10 27453 1 1 168 ARG HH12 H -12.539 -9.365 -21.101 1.00 . A A . 168 ARG HH12 1 1
10 27454 1 1 168 ARG HH21 H -14.551 -11.251 -18.998 1.00 . A A . 168 ARG HH21 1 1
10 27455 1 1 168 ARG HH22 H -14.505 -9.973 -20.166 1.00 . A A . 168 ARG HH22 1 1
10 27456 1 1 168 ARG N N -10.903 -9.837 -14.596 1.00 . A A . 168 ARG N 1 1
10 27457 1 1 168 ARG NE N -12.126 -11.730 -19.036 1.00 . A A . 168 ARG NE 1 1
10 27458 1 1 168 ARG NH1 N -12.067 -10.062 -20.561 1.00 . A A . 168 ARG NH1 1 1
10 27459 1 1 168 ARG NH2 N -14.033 -10.670 -19.626 1.00 . A A . 168 ARG NH2 1 1
10 27460 1 1 168 ARG O O -13.038 -7.904 -14.502 1.00 . A A . 168 ARG O 1 1
10 27461 1 1 169 GLY C C -16.546 -9.775 -14.689 1.00 . A A . 169 GLY C 1 1
10 27462 1 1 169 GLY CA C -15.530 -8.709 -15.103 1.00 . A A . 169 GLY CA 1 1
10 27463 1 1 169 GLY H H -14.332 -10.155 -16.150 1.00 . A A . 169 GLY H 1 1
10 27464 1 1 169 GLY HA2 H -15.307 -8.074 -14.257 1.00 . A A . 169 GLY HA2 1 1
10 27465 1 1 169 GLY HA3 H -15.944 -8.113 -15.902 1.00 . A A . 169 GLY HA3 1 1
10 27466 1 1 169 GLY N N -14.278 -9.369 -15.570 1.00 . A A . 169 GLY N 1 1
10 27467 1 1 169 GLY O O -17.183 -9.672 -13.660 1.00 . A A . 169 GLY O 1 1
10 27468 1 1 170 ASP C C -17.093 -12.728 -13.999 1.00 . A A . 170 ASP C 1 1
10 27469 1 1 170 ASP CA C -17.674 -11.873 -15.125 1.00 . A A . 170 ASP CA 1 1
10 27470 1 1 170 ASP CB C -17.941 -12.751 -16.350 1.00 . A A . 170 ASP CB 1 1
10 27471 1 1 170 ASP CG C -18.947 -13.844 -15.986 1.00 . A A . 170 ASP CG 1 1
10 27472 1 1 170 ASP H H -16.176 -10.869 -16.306 1.00 . A A . 170 ASP H 1 1
10 27473 1 1 170 ASP HA H -18.595 -11.424 -14.794 1.00 . A A . 170 ASP HA 1 1
10 27474 1 1 170 ASP HB2 H -18.342 -12.142 -17.148 1.00 . A A . 170 ASP HB2 1 1
10 27475 1 1 170 ASP HB3 H -17.018 -13.208 -16.674 1.00 . A A . 170 ASP HB3 1 1
10 27476 1 1 170 ASP N N -16.701 -10.802 -15.481 1.00 . A A . 170 ASP N 1 1
10 27477 1 1 170 ASP O O -17.778 -13.526 -13.391 1.00 . A A . 170 ASP O 1 1
10 27478 1 1 170 ASP OD1 O -19.936 -13.522 -15.347 1.00 . A A . 170 ASP OD1 1 1
10 27479 1 1 170 ASP OD2 O -18.712 -14.984 -16.352 1.00 . A A . 170 ASP OD2 1 1
10 27480 1 1 171 SER C C -13.745 -12.883 -12.449 1.00 . A A . 171 SER C 1 1
10 27481 1 1 171 SER CA C -15.196 -13.344 -12.624 1.00 . A A . 171 SER CA 1 1
10 27482 1 1 171 SER CB C -15.219 -14.829 -12.986 1.00 . A A . 171 SER CB 1 1
10 27483 1 1 171 SER H H -15.308 -11.903 -14.216 1.00 . A A . 171 SER H 1 1
10 27484 1 1 171 SER HA H -15.737 -13.189 -11.702 1.00 . A A . 171 SER HA 1 1
10 27485 1 1 171 SER HB2 H -15.259 -14.941 -14.057 1.00 . A A . 171 SER HB2 1 1
10 27486 1 1 171 SER HB3 H -14.322 -15.304 -12.610 1.00 . A A . 171 SER HB3 1 1
10 27487 1 1 171 SER HG H -16.741 -16.040 -13.057 1.00 . A A . 171 SER HG 1 1
10 27488 1 1 171 SER N N -15.834 -12.556 -13.714 1.00 . A A . 171 SER N 1 1
10 27489 1 1 171 SER O O -12.827 -13.665 -12.598 1.00 . A A . 171 SER O 1 1
10 27490 1 1 171 SER OG O -16.369 -15.435 -12.410 1.00 . A A . 171 SER OG 1 1
10 27491 1 1 172 PRO C C -11.711 -11.363 -10.550 1.00 . A A . 172 PRO C 1 1
10 27492 1 1 172 PRO CA C -12.253 -11.018 -11.939 1.00 . A A . 172 PRO CA 1 1
10 27493 1 1 172 PRO CB C -12.520 -9.516 -12.040 1.00 . A A . 172 PRO CB 1 1
10 27494 1 1 172 PRO CD C -14.706 -10.676 -11.959 1.00 . A A . 172 PRO CD 1 1
10 27495 1 1 172 PRO CG C -14.021 -9.317 -11.722 1.00 . A A . 172 PRO CG 1 1
10 27496 1 1 172 PRO HA H -11.570 -11.324 -12.714 1.00 . A A . 172 PRO HA 1 1
10 27497 1 1 172 PRO HB2 H -11.911 -8.984 -11.322 1.00 . A A . 172 PRO HB2 1 1
10 27498 1 1 172 PRO HB3 H -12.309 -9.170 -13.036 1.00 . A A . 172 PRO HB3 1 1
10 27499 1 1 172 PRO HD2 H -15.304 -10.952 -11.101 1.00 . A A . 172 PRO HD2 1 1
10 27500 1 1 172 PRO HD3 H -15.311 -10.640 -12.849 1.00 . A A . 172 PRO HD3 1 1
10 27501 1 1 172 PRO HG2 H -14.143 -9.012 -10.692 1.00 . A A . 172 PRO HG2 1 1
10 27502 1 1 172 PRO HG3 H -14.445 -8.576 -12.382 1.00 . A A . 172 PRO HG3 1 1
10 27503 1 1 172 PRO N N -13.583 -11.620 -12.139 1.00 . A A . 172 PRO N 1 1
10 27504 1 1 172 PRO O O -12.282 -12.154 -9.825 1.00 . A A . 172 PRO O 1 1
10 27505 1 1 173 ALA C C -10.201 -9.769 -7.967 1.00 . A A . 173 ALA C 1 1
10 27506 1 1 173 ALA CA C -10.045 -11.026 -8.823 1.00 . A A . 173 ALA CA 1 1
10 27507 1 1 173 ALA CB C -8.563 -11.376 -8.956 1.00 . A A . 173 ALA CB 1 1
10 27508 1 1 173 ALA H H -10.187 -10.115 -10.766 1.00 . A A . 173 ALA H 1 1
10 27509 1 1 173 ALA HA H -10.573 -11.848 -8.360 1.00 . A A . 173 ALA HA 1 1
10 27510 1 1 173 ALA HB1 H -8.389 -11.851 -9.910 1.00 . A A . 173 ALA HB1 1 1
10 27511 1 1 173 ALA HB2 H -7.973 -10.474 -8.890 1.00 . A A . 173 ALA HB2 1 1
10 27512 1 1 173 ALA HB3 H -8.280 -12.050 -8.160 1.00 . A A . 173 ALA HB3 1 1
10 27513 1 1 173 ALA N N -10.621 -10.758 -10.169 1.00 . A A . 173 ALA N 1 1
10 27514 1 1 173 ALA O O -9.849 -8.681 -8.379 1.00 . A A . 173 ALA O 1 1
10 27515 1 1 174 SER C C -10.174 -8.892 -4.599 1.00 . A A . 174 SER C 1 1
10 27516 1 1 174 SER CA C -10.919 -8.703 -5.920 1.00 . A A . 174 SER CA 1 1
10 27517 1 1 174 SER CB C -12.409 -8.506 -5.639 1.00 . A A . 174 SER CB 1 1
10 27518 1 1 174 SER H H -11.019 -10.785 -6.472 1.00 . A A . 174 SER H 1 1
10 27519 1 1 174 SER HA H -10.533 -7.832 -6.428 1.00 . A A . 174 SER HA 1 1
10 27520 1 1 174 SER HB2 H -12.534 -7.957 -4.721 1.00 . A A . 174 SER HB2 1 1
10 27521 1 1 174 SER HB3 H -12.857 -7.951 -6.453 1.00 . A A . 174 SER HB3 1 1
10 27522 1 1 174 SER HG H -12.748 -10.168 -4.685 1.00 . A A . 174 SER HG 1 1
10 27523 1 1 174 SER N N -10.734 -9.902 -6.786 1.00 . A A . 174 SER N 1 1
10 27524 1 1 174 SER O O -10.304 -9.903 -3.938 1.00 . A A . 174 SER O 1 1
10 27525 1 1 174 SER OG O -13.035 -9.777 -5.514 1.00 . A A . 174 SER OG 1 1
10 27526 1 1 175 SER C C -9.641 -8.334 -1.792 1.00 . A A . 175 SER C 1 1
10 27527 1 1 175 SER CA C -8.653 -8.031 -2.920 1.00 . A A . 175 SER CA 1 1
10 27528 1 1 175 SER CB C -7.937 -6.709 -2.631 1.00 . A A . 175 SER CB 1 1
10 27529 1 1 175 SER H H -9.317 -7.108 -4.751 1.00 . A A . 175 SER H 1 1
10 27530 1 1 175 SER HA H -7.929 -8.828 -2.991 1.00 . A A . 175 SER HA 1 1
10 27531 1 1 175 SER HB2 H -7.556 -6.717 -1.623 1.00 . A A . 175 SER HB2 1 1
10 27532 1 1 175 SER HB3 H -7.113 -6.589 -3.323 1.00 . A A . 175 SER HB3 1 1
10 27533 1 1 175 SER HG H -9.582 -5.926 -3.324 1.00 . A A . 175 SER HG 1 1
10 27534 1 1 175 SER N N -9.401 -7.918 -4.204 1.00 . A A . 175 SER N 1 1
10 27535 1 1 175 SER O O -10.793 -8.637 -2.031 1.00 . A A . 175 SER O 1 1
10 27536 1 1 175 SER OG O -8.854 -5.630 -2.774 1.00 . A A . 175 SER OG 1 1
10 27537 1 1 176 LYS C C -11.193 -7.419 0.621 1.00 . A A . 176 LYS C 1 1
10 27538 1 1 176 LYS CA C -10.141 -8.529 0.567 1.00 . A A . 176 LYS CA 1 1
10 27539 1 1 176 LYS CB C -9.369 -8.569 1.891 1.00 . A A . 176 LYS CB 1 1
10 27540 1 1 176 LYS CD C -7.623 -10.179 2.671 1.00 . A A . 176 LYS CD 1 1
10 27541 1 1 176 LYS CE C -7.674 -9.592 4.083 1.00 . A A . 176 LYS CE 1 1
10 27542 1 1 176 LYS CG C -7.949 -9.086 1.650 1.00 . A A . 176 LYS CG 1 1
10 27543 1 1 176 LYS H H -8.279 -7.997 -0.385 1.00 . A A . 176 LYS H 1 1
10 27544 1 1 176 LYS HA H -10.628 -9.480 0.403 1.00 . A A . 176 LYS HA 1 1
10 27545 1 1 176 LYS HB2 H -9.324 -7.574 2.310 1.00 . A A . 176 LYS HB2 1 1
10 27546 1 1 176 LYS HB3 H -9.876 -9.226 2.582 1.00 . A A . 176 LYS HB3 1 1
10 27547 1 1 176 LYS HD2 H -8.347 -10.977 2.586 1.00 . A A . 176 LYS HD2 1 1
10 27548 1 1 176 LYS HD3 H -6.634 -10.567 2.480 1.00 . A A . 176 LYS HD3 1 1
10 27549 1 1 176 LYS HE2 H -6.817 -8.953 4.238 1.00 . A A . 176 LYS HE2 1 1
10 27550 1 1 176 LYS HE3 H -8.579 -9.016 4.201 1.00 . A A . 176 LYS HE3 1 1
10 27551 1 1 176 LYS HG2 H -7.878 -9.493 0.652 1.00 . A A . 176 LYS HG2 1 1
10 27552 1 1 176 LYS HG3 H -7.247 -8.273 1.759 1.00 . A A . 176 LYS HG3 1 1
10 27553 1 1 176 LYS HZ1 H -7.992 -11.575 4.634 1.00 . A A . 176 LYS HZ1 1 1
10 27554 1 1 176 LYS HZ2 H -6.685 -10.838 5.426 1.00 . A A . 176 LYS HZ2 1 1
10 27555 1 1 176 LYS HZ3 H -8.277 -10.455 5.880 1.00 . A A . 176 LYS HZ3 1 1
10 27556 1 1 176 LYS N N -9.209 -8.250 -0.563 1.00 . A A . 176 LYS N 1 1
10 27557 1 1 176 LYS NZ N -7.655 -10.698 5.081 1.00 . A A . 176 LYS NZ 1 1
10 27558 1 1 176 LYS O O -10.894 -6.275 0.341 1.00 . A A . 176 LYS O 1 1
10 27559 1 1 177 PRO C C -13.429 -5.989 2.326 1.00 . A A . 177 PRO C 1 1
10 27560 1 1 177 PRO CA C -13.515 -6.836 1.059 1.00 . A A . 177 PRO CA 1 1
10 27561 1 1 177 PRO CB C -14.750 -7.734 1.099 1.00 . A A . 177 PRO CB 1 1
10 27562 1 1 177 PRO CD C -12.756 -9.180 1.311 1.00 . A A . 177 PRO CD 1 1
10 27563 1 1 177 PRO CG C -14.268 -9.118 1.592 1.00 . A A . 177 PRO CG 1 1
10 27564 1 1 177 PRO HA H -13.550 -6.209 0.184 1.00 . A A . 177 PRO HA 1 1
10 27565 1 1 177 PRO HB2 H -15.481 -7.325 1.785 1.00 . A A . 177 PRO HB2 1 1
10 27566 1 1 177 PRO HB3 H -15.173 -7.822 0.117 1.00 . A A . 177 PRO HB3 1 1
10 27567 1 1 177 PRO HD2 H -12.223 -9.509 2.192 1.00 . A A . 177 PRO HD2 1 1
10 27568 1 1 177 PRO HD3 H -12.553 -9.832 0.476 1.00 . A A . 177 PRO HD3 1 1
10 27569 1 1 177 PRO HG2 H -14.456 -9.219 2.653 1.00 . A A . 177 PRO HG2 1 1
10 27570 1 1 177 PRO HG3 H -14.772 -9.902 1.049 1.00 . A A . 177 PRO HG3 1 1
10 27571 1 1 177 PRO N N -12.396 -7.787 0.971 1.00 . A A . 177 PRO N 1 1
10 27572 1 1 177 PRO O O -13.240 -6.492 3.415 1.00 . A A . 177 PRO O 1 1
10 27573 1 1 178 VAL C C -14.995 -3.384 3.677 1.00 . A A . 178 VAL C 1 1
10 27574 1 1 178 VAL CA C -13.559 -3.815 3.379 1.00 . A A . 178 VAL CA 1 1
10 27575 1 1 178 VAL CB C -12.678 -2.596 3.083 1.00 . A A . 178 VAL CB 1 1
10 27576 1 1 178 VAL CG1 C -13.059 -1.430 4.002 1.00 . A A . 178 VAL CG1 1 1
10 27577 1 1 178 VAL CG2 C -11.211 -2.963 3.319 1.00 . A A . 178 VAL CG2 1 1
10 27578 1 1 178 VAL H H -13.771 -4.327 1.298 1.00 . A A . 178 VAL H 1 1
10 27579 1 1 178 VAL HA H -13.161 -4.359 4.224 1.00 . A A . 178 VAL HA 1 1
10 27580 1 1 178 VAL HB H -12.812 -2.302 2.055 1.00 . A A . 178 VAL HB 1 1
10 27581 1 1 178 VAL HG11 H -13.541 -1.814 4.889 1.00 . A A . 178 VAL HG11 1 1
10 27582 1 1 178 VAL HG12 H -12.169 -0.887 4.283 1.00 . A A . 178 VAL HG12 1 1
10 27583 1 1 178 VAL HG13 H -13.736 -0.768 3.483 1.00 . A A . 178 VAL HG13 1 1
10 27584 1 1 178 VAL HG21 H -11.136 -4.015 3.551 1.00 . A A . 178 VAL HG21 1 1
10 27585 1 1 178 VAL HG22 H -10.638 -2.748 2.429 1.00 . A A . 178 VAL HG22 1 1
10 27586 1 1 178 VAL HG23 H -10.824 -2.384 4.145 1.00 . A A . 178 VAL HG23 1 1
10 27587 1 1 178 VAL N N -13.597 -4.705 2.188 1.00 . A A . 178 VAL N 1 1
10 27588 1 1 178 VAL O O -15.721 -2.968 2.796 1.00 . A A . 178 VAL O 1 1
10 27589 1 1 179 SER C C -16.868 -2.195 6.437 1.00 . A A . 179 SER C 1 1
10 27590 1 1 179 SER CA C -16.824 -3.124 5.225 1.00 . A A . 179 SER CA 1 1
10 27591 1 1 179 SER CB C -17.629 -4.387 5.531 1.00 . A A . 179 SER CB 1 1
10 27592 1 1 179 SER H H -14.831 -3.858 5.595 1.00 . A A . 179 SER H 1 1
10 27593 1 1 179 SER HA H -17.263 -2.622 4.377 1.00 . A A . 179 SER HA 1 1
10 27594 1 1 179 SER HB2 H -18.630 -4.281 5.147 1.00 . A A . 179 SER HB2 1 1
10 27595 1 1 179 SER HB3 H -17.154 -5.238 5.060 1.00 . A A . 179 SER HB3 1 1
10 27596 1 1 179 SER HG H -16.950 -5.141 7.191 1.00 . A A . 179 SER HG 1 1
10 27597 1 1 179 SER N N -15.422 -3.503 4.900 1.00 . A A . 179 SER N 1 1
10 27598 1 1 179 SER O O -16.067 -2.293 7.345 1.00 . A A . 179 SER O 1 1
10 27599 1 1 179 SER OG O -17.686 -4.580 6.938 1.00 . A A . 179 SER OG 1 1
10 27600 1 1 180 ILE C C -19.424 -0.382 8.054 1.00 . A A . 180 ILE C 1 1
10 27601 1 1 180 ILE CA C -17.963 -0.374 7.606 1.00 . A A . 180 ILE CA 1 1
10 27602 1 1 180 ILE CB C -17.565 1.039 7.178 1.00 . A A . 180 ILE CB 1 1
10 27603 1 1 180 ILE CD1 C -18.459 3.037 5.973 1.00 . A A . 180 ILE CD1 1 1
10 27604 1 1 180 ILE CG1 C -18.488 1.510 6.052 1.00 . A A . 180 ILE CG1 1 1
10 27605 1 1 180 ILE CG2 C -16.118 1.034 6.681 1.00 . A A . 180 ILE CG2 1 1
10 27606 1 1 180 ILE H H -18.462 -1.265 5.717 1.00 . A A . 180 ILE H 1 1
10 27607 1 1 180 ILE HA H -17.332 -0.701 8.420 1.00 . A A . 180 ILE HA 1 1
10 27608 1 1 180 ILE HB H -17.653 1.707 8.023 1.00 . A A . 180 ILE HB 1 1
10 27609 1 1 180 ILE HD11 H -18.494 3.450 6.970 1.00 . A A . 180 ILE HD11 1 1
10 27610 1 1 180 ILE HD12 H -17.551 3.355 5.483 1.00 . A A . 180 ILE HD12 1 1
10 27611 1 1 180 ILE HD13 H -19.313 3.384 5.409 1.00 . A A . 180 ILE HD13 1 1
10 27612 1 1 180 ILE HG12 H -18.152 1.093 5.113 1.00 . A A . 180 ILE HG12 1 1
10 27613 1 1 180 ILE HG13 H -19.497 1.181 6.252 1.00 . A A . 180 ILE HG13 1 1
10 27614 1 1 180 ILE HG21 H -15.987 0.239 5.963 1.00 . A A . 180 ILE HG21 1 1
10 27615 1 1 180 ILE HG22 H -15.895 1.982 6.214 1.00 . A A . 180 ILE HG22 1 1
10 27616 1 1 180 ILE HG23 H -15.451 0.878 7.516 1.00 . A A . 180 ILE HG23 1 1
10 27617 1 1 180 ILE N N -17.823 -1.308 6.458 1.00 . A A . 180 ILE N 1 1
10 27618 1 1 180 ILE O O -20.317 -0.633 7.270 1.00 . A A . 180 ILE O 1 1
10 27619 1 1 181 ASN C C -21.725 1.242 9.532 1.00 . A A . 181 ASN C 1 1
10 27620 1 1 181 ASN CA C -21.092 -0.127 9.777 1.00 . A A . 181 ASN CA 1 1
10 27621 1 1 181 ASN CB C -21.129 -0.450 11.272 1.00 . A A . 181 ASN CB 1 1
10 27622 1 1 181 ASN CG C -20.551 -1.847 11.507 1.00 . A A . 181 ASN CG 1 1
10 27623 1 1 181 ASN H H -18.950 0.077 9.925 1.00 . A A . 181 ASN H 1 1
10 27624 1 1 181 ASN HA H -21.646 -0.878 9.231 1.00 . A A . 181 ASN HA 1 1
10 27625 1 1 181 ASN HB2 H -20.542 0.279 11.812 1.00 . A A . 181 ASN HB2 1 1
10 27626 1 1 181 ASN HB3 H -22.150 -0.421 11.622 1.00 . A A . 181 ASN HB3 1 1
10 27627 1 1 181 ASN HD21 H -22.264 -2.597 12.177 1.00 . A A . 181 ASN HD21 1 1
10 27628 1 1 181 ASN HD22 H -20.963 -3.686 12.132 1.00 . A A . 181 ASN HD22 1 1
10 27629 1 1 181 ASN N N -19.681 -0.119 9.302 1.00 . A A . 181 ASN N 1 1
10 27630 1 1 181 ASN ND2 N -21.324 -2.788 11.978 1.00 . A A . 181 ASN ND2 1 1
10 27631 1 1 181 ASN O O -21.046 2.243 9.422 1.00 . A A . 181 ASN O 1 1
10 27632 1 1 181 ASN OD1 O -19.386 -2.085 11.261 1.00 . A A . 181 ASN OD1 1 1
10 27633 1 1 182 TYR C C -25.181 2.475 9.592 1.00 . A A . 182 TYR C 1 1
10 27634 1 1 182 TYR CA C -23.707 2.591 9.198 1.00 . A A . 182 TYR CA 1 1
10 27635 1 1 182 TYR CB C -23.602 2.944 7.713 1.00 . A A . 182 TYR CB 1 1
10 27636 1 1 182 TYR CD1 C -25.528 4.493 7.228 1.00 . A A . 182 TYR CD1 1 1
10 27637 1 1 182 TYR CD2 C -23.314 5.438 7.520 1.00 . A A . 182 TYR CD2 1 1
10 27638 1 1 182 TYR CE1 C -26.047 5.774 7.011 1.00 . A A . 182 TYR CE1 1 1
10 27639 1 1 182 TYR CE2 C -23.831 6.719 7.304 1.00 . A A . 182 TYR CE2 1 1
10 27640 1 1 182 TYR CG C -24.162 4.325 7.482 1.00 . A A . 182 TYR CG 1 1
10 27641 1 1 182 TYR CZ C -25.198 6.888 7.049 1.00 . A A . 182 TYR CZ 1 1
10 27642 1 1 182 TYR H H -23.555 0.470 9.529 1.00 . A A . 182 TYR H 1 1
10 27643 1 1 182 TYR HA H -23.234 3.363 9.787 1.00 . A A . 182 TYR HA 1 1
10 27644 1 1 182 TYR HB2 H -22.565 2.920 7.411 1.00 . A A . 182 TYR HB2 1 1
10 27645 1 1 182 TYR HB3 H -24.163 2.227 7.133 1.00 . A A . 182 TYR HB3 1 1
10 27646 1 1 182 TYR HD1 H -26.182 3.633 7.198 1.00 . A A . 182 TYR HD1 1 1
10 27647 1 1 182 TYR HD2 H -22.260 5.307 7.716 1.00 . A A . 182 TYR HD2 1 1
10 27648 1 1 182 TYR HE1 H -27.102 5.904 6.811 1.00 . A A . 182 TYR HE1 1 1
10 27649 1 1 182 TYR HE2 H -23.174 7.578 7.332 1.00 . A A . 182 TYR HE2 1 1
10 27650 1 1 182 TYR HH H -26.384 8.315 7.499 1.00 . A A . 182 TYR HH 1 1
10 27651 1 1 182 TYR N N -23.026 1.291 9.441 1.00 . A A . 182 TYR N 1 1
10 27652 1 1 182 TYR O O -25.896 1.624 9.106 1.00 . A A . 182 TYR O 1 1
10 27653 1 1 182 TYR OH O -25.710 8.151 6.836 1.00 . A A . 182 TYR OH 1 1
10 27654 1 1 183 LYS C C -27.903 4.197 10.023 1.00 . A A . 183 LYS C 1 1
10 27655 1 1 183 LYS CA C -27.067 3.257 10.894 1.00 . A A . 183 LYS CA 1 1
10 27656 1 1 183 LYS CB C -27.185 3.682 12.360 1.00 . A A . 183 LYS CB 1 1
10 27657 1 1 183 LYS CD C -25.156 3.567 13.813 1.00 . A A . 183 LYS CD 1 1
10 27658 1 1 183 LYS CE C -24.065 2.607 14.289 1.00 . A A . 183 LYS CE 1 1
10 27659 1 1 183 LYS CG C -26.321 2.766 13.228 1.00 . A A . 183 LYS CG 1 1
10 27660 1 1 183 LYS H H -25.046 4.003 10.854 1.00 . A A . 183 LYS H 1 1
10 27661 1 1 183 LYS HA H -27.429 2.246 10.783 1.00 . A A . 183 LYS HA 1 1
10 27662 1 1 183 LYS HB2 H -26.850 4.703 12.466 1.00 . A A . 183 LYS HB2 1 1
10 27663 1 1 183 LYS HB3 H -28.215 3.606 12.675 1.00 . A A . 183 LYS HB3 1 1
10 27664 1 1 183 LYS HD2 H -24.754 4.223 13.054 1.00 . A A . 183 LYS HD2 1 1
10 27665 1 1 183 LYS HD3 H -25.506 4.154 14.649 1.00 . A A . 183 LYS HD3 1 1
10 27666 1 1 183 LYS HE2 H -24.198 2.404 15.342 1.00 . A A . 183 LYS HE2 1 1
10 27667 1 1 183 LYS HE3 H -24.130 1.683 13.734 1.00 . A A . 183 LYS HE3 1 1
10 27668 1 1 183 LYS HG2 H -26.920 2.361 14.031 1.00 . A A . 183 LYS HG2 1 1
10 27669 1 1 183 LYS HG3 H -25.933 1.959 12.626 1.00 . A A . 183 LYS HG3 1 1
10 27670 1 1 183 LYS HZ1 H -22.841 4.248 13.910 1.00 . A A . 183 LYS HZ1 1 1
10 27671 1 1 183 LYS HZ2 H -22.129 3.068 14.904 1.00 . A A . 183 LYS HZ2 1 1
10 27672 1 1 183 LYS HZ3 H -22.278 2.794 13.237 1.00 . A A . 183 LYS HZ3 1 1
10 27673 1 1 183 LYS N N -25.640 3.323 10.471 1.00 . A A . 183 LYS N 1 1
10 27674 1 1 183 LYS NZ N -22.727 3.226 14.068 1.00 . A A . 183 LYS NZ 1 1
10 27675 1 1 183 LYS O O -27.566 5.349 9.835 1.00 . A A . 183 LYS O 1 1
10 27676 1 1 184 THR C C -31.068 5.048 9.434 1.00 . A A . 184 THR C 1 1
10 27677 1 1 184 THR CA C -29.849 4.584 8.634 1.00 . A A . 184 THR CA 1 1
10 27678 1 1 184 THR CB C -30.315 3.794 7.408 1.00 . A A . 184 THR CB 1 1
10 27679 1 1 184 THR CG2 C -29.163 2.935 6.885 1.00 . A A . 184 THR CG2 1 1
10 27680 1 1 184 THR H H -29.250 2.783 9.654 1.00 . A A . 184 THR H 1 1
10 27681 1 1 184 THR HA H -29.281 5.444 8.312 1.00 . A A . 184 THR HA 1 1
10 27682 1 1 184 THR HB H -30.627 4.479 6.635 1.00 . A A . 184 THR HB 1 1
10 27683 1 1 184 THR HG1 H -31.097 2.343 8.441 1.00 . A A . 184 THR HG1 1 1
10 27684 1 1 184 THR HG21 H -28.268 3.535 6.819 1.00 . A A . 184 THR HG21 1 1
10 27685 1 1 184 THR HG22 H -28.995 2.109 7.559 1.00 . A A . 184 THR HG22 1 1
10 27686 1 1 184 THR HG23 H -29.414 2.554 5.905 1.00 . A A . 184 THR HG23 1 1
10 27687 1 1 184 THR N N -28.994 3.715 9.490 1.00 . A A . 184 THR N 1 1
10 27688 1 1 184 THR O O -31.698 6.004 9.015 1.00 . A A . 184 THR O 1 1
10 27689 1 1 184 THR OXT O -31.349 4.438 10.453 1.00 . A A . 184 THR OXT 1 1
10 27690 1 1 184 THR OG1 O -31.405 2.958 7.772 1.00 . A A . 184 THR OG1 1 1
11 27691 1 1 1 GLY C C -34.081 9.952 -5.906 1.00 . A A . 1 GLY C 1 1
11 27692 1 1 1 GLY CA C -34.402 9.353 -7.276 1.00 . A A . 1 GLY CA 1 1
11 27693 1 1 1 GLY HA2 H -35.474 9.282 -7.398 1.00 . A A . 1 GLY HA2 1 1
11 27694 1 1 1 GLY HA3 H -33.965 8.369 -7.345 1.00 . A A . 1 GLY HA3 1 1
11 27695 1 1 1 GLY N N -33.838 10.224 -8.346 1.00 . A A . 1 GLY N 1 1
11 27696 1 1 1 GLY O O -34.950 10.448 -5.216 1.00 . A A . 1 GLY O 1 1
11 27697 1 1 2 LEU C C -31.147 11.239 -4.309 1.00 . A A . 2 LEU C 1 1
11 27698 1 1 2 LEU CA C -32.466 10.476 -4.179 1.00 . A A . 2 LEU CA 1 1
11 27699 1 1 2 LEU CB C -32.297 9.336 -3.172 1.00 . A A . 2 LEU CB 1 1
11 27700 1 1 2 LEU CD1 C -32.929 7.122 -4.141 1.00 . A A . 2 LEU CD1 1 1
11 27701 1 1 2 LEU CD2 C -33.919 7.864 -1.972 1.00 . A A . 2 LEU CD2 1 1
11 27702 1 1 2 LEU CG C -33.434 8.328 -3.347 1.00 . A A . 2 LEU CG 1 1
11 27703 1 1 2 LEU H H -32.153 9.506 -6.073 1.00 . A A . 2 LEU H 1 1
11 27704 1 1 2 LEU HA H -33.241 11.146 -3.840 1.00 . A A . 2 LEU HA 1 1
11 27705 1 1 2 LEU HB2 H -31.350 8.844 -3.342 1.00 . A A . 2 LEU HB2 1 1
11 27706 1 1 2 LEU HB3 H -32.323 9.734 -2.169 1.00 . A A . 2 LEU HB3 1 1
11 27707 1 1 2 LEU HD11 H -32.089 6.678 -3.628 1.00 . A A . 2 LEU HD11 1 1
11 27708 1 1 2 LEU HD12 H -33.721 6.393 -4.231 1.00 . A A . 2 LEU HD12 1 1
11 27709 1 1 2 LEU HD13 H -32.621 7.442 -5.126 1.00 . A A . 2 LEU HD13 1 1
11 27710 1 1 2 LEU HD21 H -33.572 8.553 -1.217 1.00 . A A . 2 LEU HD21 1 1
11 27711 1 1 2 LEU HD22 H -34.999 7.834 -1.963 1.00 . A A . 2 LEU HD22 1 1
11 27712 1 1 2 LEU HD23 H -33.530 6.878 -1.767 1.00 . A A . 2 LEU HD23 1 1
11 27713 1 1 2 LEU HG H -34.249 8.794 -3.881 1.00 . A A . 2 LEU HG 1 1
11 27714 1 1 2 LEU N N -32.840 9.911 -5.504 1.00 . A A . 2 LEU N 1 1
11 27715 1 1 2 LEU O O -30.674 11.500 -5.397 1.00 . A A . 2 LEU O 1 1
11 27716 1 1 3 ASP C C -28.143 11.359 -3.652 1.00 . A A . 3 ASP C 1 1
11 27717 1 1 3 ASP CA C -29.256 12.334 -3.268 1.00 . A A . 3 ASP CA 1 1
11 27718 1 1 3 ASP CB C -28.951 12.947 -1.899 1.00 . A A . 3 ASP CB 1 1
11 27719 1 1 3 ASP CG C -29.672 14.290 -1.768 1.00 . A A . 3 ASP CG 1 1
11 27720 1 1 3 ASP H H -30.944 11.369 -2.341 1.00 . A A . 3 ASP H 1 1
11 27721 1 1 3 ASP HA H -29.322 13.118 -4.009 1.00 . A A . 3 ASP HA 1 1
11 27722 1 1 3 ASP HB2 H -29.292 12.278 -1.122 1.00 . A A . 3 ASP HB2 1 1
11 27723 1 1 3 ASP HB3 H -27.887 13.101 -1.801 1.00 . A A . 3 ASP HB3 1 1
11 27724 1 1 3 ASP N N -30.548 11.594 -3.207 1.00 . A A . 3 ASP N 1 1
11 27725 1 1 3 ASP O O -28.241 10.176 -3.410 1.00 . A A . 3 ASP O 1 1
11 27726 1 1 3 ASP OD1 O -30.761 14.411 -2.305 1.00 . A A . 3 ASP OD1 1 1
11 27727 1 1 3 ASP OD2 O -29.123 15.176 -1.133 1.00 . A A . 3 ASP OD2 1 1
11 27728 1 1 4 SER C C -24.866 10.957 -3.604 1.00 . A A . 4 SER C 1 1
11 27729 1 1 4 SER CA C -25.977 10.938 -4.666 1.00 . A A . 4 SER CA 1 1
11 27730 1 1 4 SER CB C -25.405 11.414 -6.001 1.00 . A A . 4 SER CB 1 1
11 27731 1 1 4 SER H H -27.038 12.803 -4.453 1.00 . A A . 4 SER H 1 1
11 27732 1 1 4 SER HA H -26.356 9.934 -4.780 1.00 . A A . 4 SER HA 1 1
11 27733 1 1 4 SER HB2 H -24.659 10.717 -6.345 1.00 . A A . 4 SER HB2 1 1
11 27734 1 1 4 SER HB3 H -26.201 11.475 -6.731 1.00 . A A . 4 SER HB3 1 1
11 27735 1 1 4 SER HG H -24.294 12.889 -6.614 1.00 . A A . 4 SER HG 1 1
11 27736 1 1 4 SER N N -27.092 11.844 -4.259 1.00 . A A . 4 SER N 1 1
11 27737 1 1 4 SER O O -24.143 11.928 -3.492 1.00 . A A . 4 SER O 1 1
11 27738 1 1 4 SER OG O -24.806 12.691 -5.827 1.00 . A A . 4 SER OG 1 1
11 27739 1 1 5 PRO C C -22.382 9.365 -2.446 1.00 . A A . 5 PRO C 1 1
11 27740 1 1 5 PRO CA C -23.724 9.744 -1.815 1.00 . A A . 5 PRO CA 1 1
11 27741 1 1 5 PRO CB C -24.254 8.604 -0.943 1.00 . A A . 5 PRO CB 1 1
11 27742 1 1 5 PRO CD C -25.633 8.703 -2.997 1.00 . A A . 5 PRO CD 1 1
11 27743 1 1 5 PRO CG C -25.220 7.786 -1.833 1.00 . A A . 5 PRO CG 1 1
11 27744 1 1 5 PRO HA H -23.635 10.645 -1.234 1.00 . A A . 5 PRO HA 1 1
11 27745 1 1 5 PRO HB2 H -23.436 7.985 -0.605 1.00 . A A . 5 PRO HB2 1 1
11 27746 1 1 5 PRO HB3 H -24.790 9.004 -0.099 1.00 . A A . 5 PRO HB3 1 1
11 27747 1 1 5 PRO HD2 H -25.468 8.209 -3.944 1.00 . A A . 5 PRO HD2 1 1
11 27748 1 1 5 PRO HD3 H -26.662 8.996 -2.895 1.00 . A A . 5 PRO HD3 1 1
11 27749 1 1 5 PRO HG2 H -24.719 6.908 -2.213 1.00 . A A . 5 PRO HG2 1 1
11 27750 1 1 5 PRO HG3 H -26.092 7.500 -1.268 1.00 . A A . 5 PRO HG3 1 1
11 27751 1 1 5 PRO N N -24.751 9.880 -2.864 1.00 . A A . 5 PRO N 1 1
11 27752 1 1 5 PRO O O -21.972 8.222 -2.413 1.00 . A A . 5 PRO O 1 1
11 27753 1 1 6 THR C C -19.250 10.228 -2.676 1.00 . A A . 6 THR C 1 1
11 27754 1 1 6 THR CA C -20.390 9.990 -3.666 1.00 . A A . 6 THR CA 1 1
11 27755 1 1 6 THR CB C -20.188 10.856 -4.912 1.00 . A A . 6 THR CB 1 1
11 27756 1 1 6 THR CG2 C -21.288 10.557 -5.928 1.00 . A A . 6 THR CG2 1 1
11 27757 1 1 6 THR H H -22.045 11.227 -3.052 1.00 . A A . 6 THR H 1 1
11 27758 1 1 6 THR HA H -20.385 8.955 -3.956 1.00 . A A . 6 THR HA 1 1
11 27759 1 1 6 THR HB H -19.230 10.626 -5.353 1.00 . A A . 6 THR HB 1 1
11 27760 1 1 6 THR HG1 H -20.667 12.305 -3.703 1.00 . A A . 6 THR HG1 1 1
11 27761 1 1 6 THR HG21 H -22.060 9.967 -5.458 1.00 . A A . 6 THR HG21 1 1
11 27762 1 1 6 THR HG22 H -21.708 11.484 -6.287 1.00 . A A . 6 THR HG22 1 1
11 27763 1 1 6 THR HG23 H -20.869 10.005 -6.758 1.00 . A A . 6 THR HG23 1 1
11 27764 1 1 6 THR N N -21.697 10.312 -3.029 1.00 . A A . 6 THR N 1 1
11 27765 1 1 6 THR O O -19.025 9.440 -1.781 1.00 . A A . 6 THR O 1 1
11 27766 1 1 6 THR OG1 O -20.228 12.231 -4.553 1.00 . A A . 6 THR OG1 1 1
11 27767 1 1 7 GLY C C -16.468 10.304 -1.935 1.00 . A A . 7 GLY C 1 1
11 27768 1 1 7 GLY CA C -17.377 11.532 -1.901 1.00 . A A . 7 GLY CA 1 1
11 27769 1 1 7 GLY H H -18.689 11.908 -3.566 1.00 . A A . 7 GLY H 1 1
11 27770 1 1 7 GLY HA2 H -16.827 12.407 -2.217 1.00 . A A . 7 GLY HA2 1 1
11 27771 1 1 7 GLY HA3 H -17.750 11.675 -0.899 1.00 . A A . 7 GLY HA3 1 1
11 27772 1 1 7 GLY N N -18.512 11.289 -2.833 1.00 . A A . 7 GLY N 1 1
11 27773 1 1 7 GLY O O -15.697 10.055 -1.030 1.00 . A A . 7 GLY O 1 1
11 27774 1 1 8 PHE C C -14.290 8.618 -2.714 1.00 . A A . 8 PHE C 1 1
11 27775 1 1 8 PHE CA C -15.734 8.307 -3.109 1.00 . A A . 8 PHE CA 1 1
11 27776 1 1 8 PHE CB C -15.781 7.824 -4.560 1.00 . A A . 8 PHE CB 1 1
11 27777 1 1 8 PHE CD1 C -14.050 6.004 -4.703 1.00 . A A . 8 PHE CD1 1 1
11 27778 1 1 8 PHE CD2 C -16.391 5.378 -4.603 1.00 . A A . 8 PHE CD2 1 1
11 27779 1 1 8 PHE CE1 C -13.690 4.653 -4.764 1.00 . A A . 8 PHE CE1 1 1
11 27780 1 1 8 PHE CE2 C -16.031 4.026 -4.664 1.00 . A A . 8 PHE CE2 1 1
11 27781 1 1 8 PHE CG C -15.398 6.366 -4.623 1.00 . A A . 8 PHE CG 1 1
11 27782 1 1 8 PHE CZ C -14.681 3.664 -4.744 1.00 . A A . 8 PHE CZ 1 1
11 27783 1 1 8 PHE H H -17.204 9.759 -3.694 1.00 . A A . 8 PHE H 1 1
11 27784 1 1 8 PHE HA H -16.127 7.537 -2.462 1.00 . A A . 8 PHE HA 1 1
11 27785 1 1 8 PHE HB2 H -16.781 7.949 -4.949 1.00 . A A . 8 PHE HB2 1 1
11 27786 1 1 8 PHE HB3 H -15.089 8.402 -5.155 1.00 . A A . 8 PHE HB3 1 1
11 27787 1 1 8 PHE HD1 H -13.288 6.769 -4.719 1.00 . A A . 8 PHE HD1 1 1
11 27788 1 1 8 PHE HD2 H -17.433 5.658 -4.541 1.00 . A A . 8 PHE HD2 1 1
11 27789 1 1 8 PHE HE1 H -12.649 4.374 -4.825 1.00 . A A . 8 PHE HE1 1 1
11 27790 1 1 8 PHE HE2 H -16.794 3.263 -4.650 1.00 . A A . 8 PHE HE2 1 1
11 27791 1 1 8 PHE HZ H -14.403 2.621 -4.791 1.00 . A A . 8 PHE HZ 1 1
11 27792 1 1 8 PHE N N -16.569 9.532 -2.984 1.00 . A A . 8 PHE N 1 1
11 27793 1 1 8 PHE O O -13.680 9.542 -3.215 1.00 . A A . 8 PHE O 1 1
11 27794 1 1 9 ASP C C -11.807 6.829 -0.685 1.00 . A A . 9 ASP C 1 1
11 27795 1 1 9 ASP CA C -12.333 8.084 -1.384 1.00 . A A . 9 ASP CA 1 1
11 27796 1 1 9 ASP CB C -12.289 9.267 -0.415 1.00 . A A . 9 ASP CB 1 1
11 27797 1 1 9 ASP CG C -10.932 9.964 -0.519 1.00 . A A . 9 ASP CG 1 1
11 27798 1 1 9 ASP H H -14.250 7.106 -1.430 1.00 . A A . 9 ASP H 1 1
11 27799 1 1 9 ASP HA H -11.720 8.300 -2.247 1.00 . A A . 9 ASP HA 1 1
11 27800 1 1 9 ASP HB2 H -13.074 9.966 -0.665 1.00 . A A . 9 ASP HB2 1 1
11 27801 1 1 9 ASP HB3 H -12.432 8.912 0.595 1.00 . A A . 9 ASP HB3 1 1
11 27802 1 1 9 ASP N N -13.738 7.846 -1.818 1.00 . A A . 9 ASP N 1 1
11 27803 1 1 9 ASP O O -12.174 6.531 0.434 1.00 . A A . 9 ASP O 1 1
11 27804 1 1 9 ASP OD1 O -9.932 9.267 -0.572 1.00 . A A . 9 ASP OD1 1 1
11 27805 1 1 9 ASP OD2 O -10.914 11.184 -0.545 1.00 . A A . 9 ASP OD2 1 1
11 27806 1 1 10 SER C C -9.213 5.196 0.169 1.00 . A A . 10 SER C 1 1
11 27807 1 1 10 SER CA C -10.415 4.848 -0.711 1.00 . A A . 10 SER CA 1 1
11 27808 1 1 10 SER CB C -9.978 3.873 -1.805 1.00 . A A . 10 SER CB 1 1
11 27809 1 1 10 SER H H -10.675 6.341 -2.242 1.00 . A A . 10 SER H 1 1
11 27810 1 1 10 SER HA H -11.181 4.389 -0.106 1.00 . A A . 10 SER HA 1 1
11 27811 1 1 10 SER HB2 H -9.126 4.274 -2.328 1.00 . A A . 10 SER HB2 1 1
11 27812 1 1 10 SER HB3 H -9.709 2.927 -1.355 1.00 . A A . 10 SER HB3 1 1
11 27813 1 1 10 SER HG H -11.754 3.226 -2.267 1.00 . A A . 10 SER HG 1 1
11 27814 1 1 10 SER N N -10.955 6.087 -1.338 1.00 . A A . 10 SER N 1 1
11 27815 1 1 10 SER O O -8.277 5.837 -0.266 1.00 . A A . 10 SER O 1 1
11 27816 1 1 10 SER OG O -11.047 3.689 -2.723 1.00 . A A . 10 SER OG 1 1
11 27817 1 1 11 SER C C -8.011 4.019 3.409 1.00 . A A . 11 SER C 1 1
11 27818 1 1 11 SER CA C -8.086 5.078 2.309 1.00 . A A . 11 SER CA 1 1
11 27819 1 1 11 SER CB C -8.276 6.459 2.937 1.00 . A A . 11 SER CB 1 1
11 27820 1 1 11 SER H H -9.993 4.256 1.736 1.00 . A A . 11 SER H 1 1
11 27821 1 1 11 SER HA H -7.168 5.062 1.739 1.00 . A A . 11 SER HA 1 1
11 27822 1 1 11 SER HB2 H -7.315 6.901 3.139 1.00 . A A . 11 SER HB2 1 1
11 27823 1 1 11 SER HB3 H -8.824 7.092 2.251 1.00 . A A . 11 SER HB3 1 1
11 27824 1 1 11 SER HG H -9.773 6.886 4.104 1.00 . A A . 11 SER HG 1 1
11 27825 1 1 11 SER N N -9.230 4.775 1.405 1.00 . A A . 11 SER N 1 1
11 27826 1 1 11 SER O O -8.582 2.950 3.293 1.00 . A A . 11 SER O 1 1
11 27827 1 1 11 SER OG O -8.996 6.325 4.156 1.00 . A A . 11 SER OG 1 1
11 27828 1 1 12 ASP C C -6.908 1.936 4.915 1.00 . A A . 12 ASP C 1 1
11 27829 1 1 12 ASP CA C -7.178 3.286 5.560 1.00 . A A . 12 ASP CA 1 1
11 27830 1 1 12 ASP CB C -8.476 3.237 6.363 1.00 . A A . 12 ASP CB 1 1
11 27831 1 1 12 ASP CG C -8.391 4.222 7.530 1.00 . A A . 12 ASP CG 1 1
11 27832 1 1 12 ASP H H -6.834 5.157 4.543 1.00 . A A . 12 ASP H 1 1
11 27833 1 1 12 ASP HA H -6.359 3.543 6.205 1.00 . A A . 12 ASP HA 1 1
11 27834 1 1 12 ASP HB2 H -9.300 3.510 5.724 1.00 . A A . 12 ASP HB2 1 1
11 27835 1 1 12 ASP HB3 H -8.627 2.239 6.744 1.00 . A A . 12 ASP HB3 1 1
11 27836 1 1 12 ASP N N -7.298 4.296 4.471 1.00 . A A . 12 ASP N 1 1
11 27837 1 1 12 ASP O O -7.423 0.913 5.321 1.00 . A A . 12 ASP O 1 1
11 27838 1 1 12 ASP OD1 O -7.755 5.250 7.367 1.00 . A A . 12 ASP OD1 1 1
11 27839 1 1 12 ASP OD2 O -8.965 3.932 8.568 1.00 . A A . 12 ASP OD2 1 1
11 27840 1 1 13 ILE C C -4.839 -0.177 3.959 1.00 . A A . 13 ILE C 1 1
11 27841 1 1 13 ILE CA C -5.807 0.692 3.158 1.00 . A A . 13 ILE CA 1 1
11 27842 1 1 13 ILE CB C -5.147 1.027 1.823 1.00 . A A . 13 ILE CB 1 1
11 27843 1 1 13 ILE CD1 C -6.916 1.303 0.033 1.00 . A A . 13 ILE CD1 1 1
11 27844 1 1 13 ILE CG1 C -6.027 2.028 1.049 1.00 . A A . 13 ILE CG1 1 1
11 27845 1 1 13 ILE CG2 C -4.947 -0.266 1.024 1.00 . A A . 13 ILE CG2 1 1
11 27846 1 1 13 ILE H H -5.735 2.794 3.573 1.00 . A A . 13 ILE H 1 1
11 27847 1 1 13 ILE HA H -6.726 0.152 2.978 1.00 . A A . 13 ILE HA 1 1
11 27848 1 1 13 ILE HB H -4.181 1.474 2.012 1.00 . A A . 13 ILE HB 1 1
11 27849 1 1 13 ILE HD11 H -7.117 0.302 0.381 1.00 . A A . 13 ILE HD11 1 1
11 27850 1 1 13 ILE HD12 H -7.844 1.840 -0.079 1.00 . A A . 13 ILE HD12 1 1
11 27851 1 1 13 ILE HD13 H -6.407 1.257 -0.918 1.00 . A A . 13 ILE HD13 1 1
11 27852 1 1 13 ILE HG12 H -6.651 2.565 1.747 1.00 . A A . 13 ILE HG12 1 1
11 27853 1 1 13 ILE HG13 H -5.392 2.729 0.528 1.00 . A A . 13 ILE HG13 1 1
11 27854 1 1 13 ILE HG21 H -4.401 -0.979 1.625 1.00 . A A . 13 ILE HG21 1 1
11 27855 1 1 13 ILE HG22 H -5.911 -0.681 0.764 1.00 . A A . 13 ILE HG22 1 1
11 27856 1 1 13 ILE HG23 H -4.392 -0.052 0.124 1.00 . A A . 13 ILE HG23 1 1
11 27857 1 1 13 ILE N N -6.114 1.946 3.884 1.00 . A A . 13 ILE N 1 1
11 27858 1 1 13 ILE O O -3.792 0.266 4.388 1.00 . A A . 13 ILE O 1 1
11 27859 1 1 14 THR C C -3.887 -3.472 3.880 1.00 . A A . 14 THR C 1 1
11 27860 1 1 14 THR CA C -4.272 -2.355 4.848 1.00 . A A . 14 THR CA 1 1
11 27861 1 1 14 THR CB C -5.004 -2.948 6.048 1.00 . A A . 14 THR CB 1 1
11 27862 1 1 14 THR CG2 C -4.203 -2.674 7.313 1.00 . A A . 14 THR CG2 1 1
11 27863 1 1 14 THR H H -6.001 -1.759 3.746 1.00 . A A . 14 THR H 1 1
11 27864 1 1 14 THR HA H -3.388 -1.834 5.179 1.00 . A A . 14 THR HA 1 1
11 27865 1 1 14 THR HB H -5.105 -4.011 5.915 1.00 . A A . 14 THR HB 1 1
11 27866 1 1 14 THR HG1 H -6.173 -1.418 6.329 1.00 . A A . 14 THR HG1 1 1
11 27867 1 1 14 THR HG21 H -3.762 -1.690 7.251 1.00 . A A . 14 THR HG21 1 1
11 27868 1 1 14 THR HG22 H -4.857 -2.725 8.169 1.00 . A A . 14 THR HG22 1 1
11 27869 1 1 14 THR HG23 H -3.423 -3.414 7.409 1.00 . A A . 14 THR HG23 1 1
11 27870 1 1 14 THR N N -5.168 -1.423 4.125 1.00 . A A . 14 THR N 1 1
11 27871 1 1 14 THR O O -4.372 -3.526 2.768 1.00 . A A . 14 THR O 1 1
11 27872 1 1 14 THR OG1 O -6.291 -2.356 6.159 1.00 . A A . 14 THR OG1 1 1
11 27873 1 1 15 ALA C C -3.849 -6.371 3.107 1.00 . A A . 15 ALA C 1 1
11 27874 1 1 15 ALA CA C -2.644 -5.460 3.350 1.00 . A A . 15 ALA CA 1 1
11 27875 1 1 15 ALA CB C -1.511 -6.277 3.964 1.00 . A A . 15 ALA CB 1 1
11 27876 1 1 15 ALA H H -2.644 -4.314 5.176 1.00 . A A . 15 ALA H 1 1
11 27877 1 1 15 ALA HA H -2.316 -5.038 2.411 1.00 . A A . 15 ALA HA 1 1
11 27878 1 1 15 ALA HB1 H -0.672 -5.630 4.168 1.00 . A A . 15 ALA HB1 1 1
11 27879 1 1 15 ALA HB2 H -1.852 -6.728 4.884 1.00 . A A . 15 ALA HB2 1 1
11 27880 1 1 15 ALA HB3 H -1.212 -7.050 3.273 1.00 . A A . 15 ALA HB3 1 1
11 27881 1 1 15 ALA N N -3.031 -4.363 4.277 1.00 . A A . 15 ALA N 1 1
11 27882 1 1 15 ALA O O -4.472 -6.327 2.065 1.00 . A A . 15 ALA O 1 1
11 27883 1 1 16 ASN C C -6.646 -7.348 4.107 1.00 . A A . 16 ASN C 1 1
11 27884 1 1 16 ASN CA C -5.343 -8.113 3.880 1.00 . A A . 16 ASN CA 1 1
11 27885 1 1 16 ASN CB C -5.246 -9.265 4.883 1.00 . A A . 16 ASN CB 1 1
11 27886 1 1 16 ASN CG C -5.114 -8.700 6.298 1.00 . A A . 16 ASN CG 1 1
11 27887 1 1 16 ASN H H -3.666 -7.214 4.896 1.00 . A A . 16 ASN H 1 1
11 27888 1 1 16 ASN HA H -5.332 -8.509 2.876 1.00 . A A . 16 ASN HA 1 1
11 27889 1 1 16 ASN HB2 H -6.136 -9.874 4.818 1.00 . A A . 16 ASN HB2 1 1
11 27890 1 1 16 ASN HB3 H -4.380 -9.868 4.656 1.00 . A A . 16 ASN HB3 1 1
11 27891 1 1 16 ASN HD21 H -6.313 -10.061 7.106 1.00 . A A . 16 ASN HD21 1 1
11 27892 1 1 16 ASN HD22 H -5.676 -8.920 8.190 1.00 . A A . 16 ASN HD22 1 1
11 27893 1 1 16 ASN N N -4.181 -7.197 4.061 1.00 . A A . 16 ASN N 1 1
11 27894 1 1 16 ASN ND2 N -5.754 -9.274 7.279 1.00 . A A . 16 ASN ND2 1 1
11 27895 1 1 16 ASN O O -7.726 -7.885 3.963 1.00 . A A . 16 ASN O 1 1
11 27896 1 1 16 ASN OD1 O -4.422 -7.725 6.513 1.00 . A A . 16 ASN OD1 1 1
11 27897 1 1 17 SER C C -7.560 -3.872 4.188 1.00 . A A . 17 SER C 1 1
11 27898 1 1 17 SER CA C -7.788 -5.298 4.688 1.00 . A A . 17 SER CA 1 1
11 27899 1 1 17 SER CB C -8.106 -5.270 6.183 1.00 . A A . 17 SER CB 1 1
11 27900 1 1 17 SER H H -5.675 -5.681 4.564 1.00 . A A . 17 SER H 1 1
11 27901 1 1 17 SER HA H -8.613 -5.742 4.150 1.00 . A A . 17 SER HA 1 1
11 27902 1 1 17 SER HB2 H -8.570 -6.198 6.472 1.00 . A A . 17 SER HB2 1 1
11 27903 1 1 17 SER HB3 H -7.189 -5.140 6.742 1.00 . A A . 17 SER HB3 1 1
11 27904 1 1 17 SER HG H -8.525 -3.374 6.308 1.00 . A A . 17 SER HG 1 1
11 27905 1 1 17 SER N N -6.555 -6.097 4.456 1.00 . A A . 17 SER N 1 1
11 27906 1 1 17 SER O O -6.445 -3.442 4.014 1.00 . A A . 17 SER O 1 1
11 27907 1 1 17 SER OG O -8.998 -4.197 6.454 1.00 . A A . 17 SER OG 1 1
11 27908 1 1 18 PHE C C -9.818 -1.048 3.587 1.00 . A A . 18 PHE C 1 1
11 27909 1 1 18 PHE CA C -8.455 -1.741 3.467 1.00 . A A . 18 PHE CA 1 1
11 27910 1 1 18 PHE CB C -7.955 -1.765 2.016 1.00 . A A . 18 PHE CB 1 1
11 27911 1 1 18 PHE CD1 C -9.921 -0.894 0.750 1.00 . A A . 18 PHE CD1 1 1
11 27912 1 1 18 PHE CD2 C -9.328 -3.228 0.509 1.00 . A A . 18 PHE CD2 1 1
11 27913 1 1 18 PHE CE1 C -10.988 -1.070 -0.140 1.00 . A A . 18 PHE CE1 1 1
11 27914 1 1 18 PHE CE2 C -10.390 -3.412 -0.379 1.00 . A A . 18 PHE CE2 1 1
11 27915 1 1 18 PHE CG C -9.099 -1.971 1.070 1.00 . A A . 18 PHE CG 1 1
11 27916 1 1 18 PHE CZ C -11.224 -2.331 -0.707 1.00 . A A . 18 PHE CZ 1 1
11 27917 1 1 18 PHE H H -9.504 -3.513 4.095 1.00 . A A . 18 PHE H 1 1
11 27918 1 1 18 PHE HA H -7.736 -1.224 4.086 1.00 . A A . 18 PHE HA 1 1
11 27919 1 1 18 PHE HB2 H -7.474 -0.833 1.785 1.00 . A A . 18 PHE HB2 1 1
11 27920 1 1 18 PHE HB3 H -7.246 -2.570 1.898 1.00 . A A . 18 PHE HB3 1 1
11 27921 1 1 18 PHE HD1 H -9.726 0.076 1.194 1.00 . A A . 18 PHE HD1 1 1
11 27922 1 1 18 PHE HD2 H -8.686 -4.058 0.762 1.00 . A A . 18 PHE HD2 1 1
11 27923 1 1 18 PHE HE1 H -11.627 -0.236 -0.390 1.00 . A A . 18 PHE HE1 1 1
11 27924 1 1 18 PHE HE2 H -10.562 -4.385 -0.812 1.00 . A A . 18 PHE HE2 1 1
11 27925 1 1 18 PHE HZ H -12.046 -2.469 -1.396 1.00 . A A . 18 PHE HZ 1 1
11 27926 1 1 18 PHE N N -8.609 -3.142 3.952 1.00 . A A . 18 PHE N 1 1
11 27927 1 1 18 PHE O O -10.844 -1.680 3.434 1.00 . A A . 18 PHE O 1 1
11 27928 1 1 19 THR C C -11.482 1.848 2.892 1.00 . A A . 19 THR C 1 1
11 27929 1 1 19 THR CA C -11.202 0.874 4.038 1.00 . A A . 19 THR CA 1 1
11 27930 1 1 19 THR CB C -11.260 1.635 5.363 1.00 . A A . 19 THR CB 1 1
11 27931 1 1 19 THR CG2 C -12.720 1.863 5.760 1.00 . A A . 19 THR CG2 1 1
11 27932 1 1 19 THR H H -9.035 0.743 4.038 1.00 . A A . 19 THR H 1 1
11 27933 1 1 19 THR HA H -11.963 0.109 4.042 1.00 . A A . 19 THR HA 1 1
11 27934 1 1 19 THR HB H -10.773 2.588 5.248 1.00 . A A . 19 THR HB 1 1
11 27935 1 1 19 THR HG1 H -10.691 -0.049 6.152 1.00 . A A . 19 THR HG1 1 1
11 27936 1 1 19 THR HG21 H -13.247 2.332 4.942 1.00 . A A . 19 THR HG21 1 1
11 27937 1 1 19 THR HG22 H -13.183 0.915 5.989 1.00 . A A . 19 THR HG22 1 1
11 27938 1 1 19 THR HG23 H -12.762 2.503 6.629 1.00 . A A . 19 THR HG23 1 1
11 27939 1 1 19 THR N N -9.864 0.226 3.888 1.00 . A A . 19 THR N 1 1
11 27940 1 1 19 THR O O -10.585 2.360 2.253 1.00 . A A . 19 THR O 1 1
11 27941 1 1 19 THR OG1 O -10.601 0.882 6.371 1.00 . A A . 19 THR OG1 1 1
11 27942 1 1 20 VAL C C -13.971 4.178 2.195 1.00 . A A . 20 VAL C 1 1
11 27943 1 1 20 VAL CA C -13.124 3.067 1.572 1.00 . A A . 20 VAL CA 1 1
11 27944 1 1 20 VAL CB C -13.942 2.338 0.502 1.00 . A A . 20 VAL CB 1 1
11 27945 1 1 20 VAL CG1 C -13.705 2.996 -0.858 1.00 . A A . 20 VAL CG1 1 1
11 27946 1 1 20 VAL CG2 C -13.513 0.870 0.437 1.00 . A A . 20 VAL CG2 1 1
11 27947 1 1 20 VAL H H -13.436 1.694 3.196 1.00 . A A . 20 VAL H 1 1
11 27948 1 1 20 VAL HA H -12.236 3.491 1.128 1.00 . A A . 20 VAL HA 1 1
11 27949 1 1 20 VAL HB H -14.992 2.397 0.751 1.00 . A A . 20 VAL HB 1 1
11 27950 1 1 20 VAL HG11 H -12.876 3.684 -0.785 1.00 . A A . 20 VAL HG11 1 1
11 27951 1 1 20 VAL HG12 H -13.478 2.236 -1.591 1.00 . A A . 20 VAL HG12 1 1
11 27952 1 1 20 VAL HG13 H -14.593 3.532 -1.159 1.00 . A A . 20 VAL HG13 1 1
11 27953 1 1 20 VAL HG21 H -12.555 0.753 0.921 1.00 . A A . 20 VAL HG21 1 1
11 27954 1 1 20 VAL HG22 H -14.248 0.257 0.939 1.00 . A A . 20 VAL HG22 1 1
11 27955 1 1 20 VAL HG23 H -13.434 0.563 -0.596 1.00 . A A . 20 VAL HG23 1 1
11 27956 1 1 20 VAL N N -12.739 2.115 2.651 1.00 . A A . 20 VAL N 1 1
11 27957 1 1 20 VAL O O -14.419 4.063 3.319 1.00 . A A . 20 VAL O 1 1
11 27958 1 1 21 HIS C C -15.983 6.915 1.032 1.00 . A A . 21 HIS C 1 1
11 27959 1 1 21 HIS CA C -15.008 6.360 2.075 1.00 . A A . 21 HIS CA 1 1
11 27960 1 1 21 HIS CB C -14.077 7.478 2.547 1.00 . A A . 21 HIS CB 1 1
11 27961 1 1 21 HIS CD2 C -11.995 6.062 3.300 1.00 . A A . 21 HIS CD2 1 1
11 27962 1 1 21 HIS CE1 C -12.032 6.546 5.411 1.00 . A A . 21 HIS CE1 1 1
11 27963 1 1 21 HIS CG C -13.057 6.911 3.495 1.00 . A A . 21 HIS CG 1 1
11 27964 1 1 21 HIS H H -13.824 5.339 0.586 1.00 . A A . 21 HIS H 1 1
11 27965 1 1 21 HIS HA H -15.566 5.982 2.919 1.00 . A A . 21 HIS HA 1 1
11 27966 1 1 21 HIS HB2 H -13.576 7.914 1.696 1.00 . A A . 21 HIS HB2 1 1
11 27967 1 1 21 HIS HB3 H -14.655 8.238 3.053 1.00 . A A . 21 HIS HB3 1 1
11 27968 1 1 21 HIS HD1 H -13.697 7.790 5.313 1.00 . A A . 21 HIS HD1 1 1
11 27969 1 1 21 HIS HD2 H -11.705 5.637 2.350 1.00 . A A . 21 HIS HD2 1 1
11 27970 1 1 21 HIS HE1 H -11.788 6.587 6.462 1.00 . A A . 21 HIS HE1 1 1
11 27971 1 1 21 HIS N N -14.194 5.255 1.490 1.00 . A A . 21 HIS N 1 1
11 27972 1 1 21 HIS ND1 N -13.061 7.207 4.849 1.00 . A A . 21 HIS ND1 1 1
11 27973 1 1 21 HIS NE2 N -11.350 5.833 4.511 1.00 . A A . 21 HIS NE2 1 1
11 27974 1 1 21 HIS O O -15.808 6.742 -0.157 1.00 . A A . 21 HIS O 1 1
11 27975 1 1 22 TRP C C -19.121 8.838 1.354 1.00 . A A . 22 TRP C 1 1
11 27976 1 1 22 TRP CA C -18.011 8.167 0.541 1.00 . A A . 22 TRP CA 1 1
11 27977 1 1 22 TRP CB C -18.607 7.054 -0.326 1.00 . A A . 22 TRP CB 1 1
11 27978 1 1 22 TRP CD1 C -20.787 6.454 0.807 1.00 . A A . 22 TRP CD1 1 1
11 27979 1 1 22 TRP CD2 C -19.173 4.923 1.154 1.00 . A A . 22 TRP CD2 1 1
11 27980 1 1 22 TRP CE2 C -20.323 4.462 1.836 1.00 . A A . 22 TRP CE2 1 1
11 27981 1 1 22 TRP CE3 C -18.007 4.139 1.211 1.00 . A A . 22 TRP CE3 1 1
11 27982 1 1 22 TRP CG C -19.493 6.188 0.509 1.00 . A A . 22 TRP CG 1 1
11 27983 1 1 22 TRP CH2 C -19.149 2.495 2.596 1.00 . A A . 22 TRP CH2 1 1
11 27984 1 1 22 TRP CZ2 C -20.316 3.263 2.549 1.00 . A A . 22 TRP CZ2 1 1
11 27985 1 1 22 TRP CZ3 C -17.997 2.932 1.929 1.00 . A A . 22 TRP CZ3 1 1
11 27986 1 1 22 TRP H H -17.123 7.711 2.448 1.00 . A A . 22 TRP H 1 1
11 27987 1 1 22 TRP HA H -17.531 8.901 -0.090 1.00 . A A . 22 TRP HA 1 1
11 27988 1 1 22 TRP HB2 H -19.185 7.489 -1.126 1.00 . A A . 22 TRP HB2 1 1
11 27989 1 1 22 TRP HB3 H -17.810 6.457 -0.741 1.00 . A A . 22 TRP HB3 1 1
11 27990 1 1 22 TRP HD1 H -21.344 7.324 0.484 1.00 . A A . 22 TRP HD1 1 1
11 27991 1 1 22 TRP HE1 H -22.191 5.378 1.952 1.00 . A A . 22 TRP HE1 1 1
11 27992 1 1 22 TRP HE3 H -17.114 4.467 0.700 1.00 . A A . 22 TRP HE3 1 1
11 27993 1 1 22 TRP HH2 H -19.135 1.566 3.146 1.00 . A A . 22 TRP HH2 1 1
11 27994 1 1 22 TRP HZ2 H -21.206 2.929 3.059 1.00 . A A . 22 TRP HZ2 1 1
11 27995 1 1 22 TRP HZ3 H -17.096 2.338 1.966 1.00 . A A . 22 TRP HZ3 1 1
11 27996 1 1 22 TRP N N -17.010 7.587 1.482 1.00 . A A . 22 TRP N 1 1
11 27997 1 1 22 TRP NE1 N -21.279 5.429 1.597 1.00 . A A . 22 TRP NE1 1 1
11 27998 1 1 22 TRP O O -19.545 8.328 2.372 1.00 . A A . 22 TRP O 1 1
11 27999 1 1 23 VAL C C -21.996 9.950 1.498 1.00 . A A . 23 VAL C 1 1
11 28000 1 1 23 VAL CA C -20.662 10.665 1.700 1.00 . A A . 23 VAL CA 1 1
11 28001 1 1 23 VAL CB C -20.748 12.139 1.263 1.00 . A A . 23 VAL CB 1 1
11 28002 1 1 23 VAL CG1 C -22.202 12.573 1.017 1.00 . A A . 23 VAL CG1 1 1
11 28003 1 1 23 VAL CG2 C -20.170 12.996 2.382 1.00 . A A . 23 VAL CG2 1 1
11 28004 1 1 23 VAL H H -19.237 10.387 0.111 1.00 . A A . 23 VAL H 1 1
11 28005 1 1 23 VAL HA H -20.408 10.628 2.749 1.00 . A A . 23 VAL HA 1 1
11 28006 1 1 23 VAL HB H -20.170 12.285 0.363 1.00 . A A . 23 VAL HB 1 1
11 28007 1 1 23 VAL HG11 H -22.804 12.319 1.876 1.00 . A A . 23 VAL HG11 1 1
11 28008 1 1 23 VAL HG12 H -22.237 13.640 0.855 1.00 . A A . 23 VAL HG12 1 1
11 28009 1 1 23 VAL HG13 H -22.586 12.064 0.145 1.00 . A A . 23 VAL HG13 1 1
11 28010 1 1 23 VAL HG21 H -19.687 12.356 3.107 1.00 . A A . 23 VAL HG21 1 1
11 28011 1 1 23 VAL HG22 H -19.451 13.685 1.972 1.00 . A A . 23 VAL HG22 1 1
11 28012 1 1 23 VAL HG23 H -20.968 13.543 2.861 1.00 . A A . 23 VAL HG23 1 1
11 28013 1 1 23 VAL N N -19.592 9.979 0.928 1.00 . A A . 23 VAL N 1 1
11 28014 1 1 23 VAL O O -22.195 9.222 0.547 1.00 . A A . 23 VAL O 1 1
11 28015 1 1 24 ALA C C -25.237 10.468 1.663 1.00 . A A . 24 ALA C 1 1
11 28016 1 1 24 ALA CA C -24.233 9.507 2.305 1.00 . A A . 24 ALA CA 1 1
11 28017 1 1 24 ALA CB C -24.700 9.151 3.713 1.00 . A A . 24 ALA CB 1 1
11 28018 1 1 24 ALA H H -22.710 10.752 3.159 1.00 . A A . 24 ALA H 1 1
11 28019 1 1 24 ALA HA H -24.154 8.608 1.711 1.00 . A A . 24 ALA HA 1 1
11 28020 1 1 24 ALA HB1 H -23.962 9.485 4.428 1.00 . A A . 24 ALA HB1 1 1
11 28021 1 1 24 ALA HB2 H -25.641 9.639 3.913 1.00 . A A . 24 ALA HB2 1 1
11 28022 1 1 24 ALA HB3 H -24.821 8.082 3.792 1.00 . A A . 24 ALA HB3 1 1
11 28023 1 1 24 ALA N N -22.906 10.160 2.403 1.00 . A A . 24 ALA N 1 1
11 28024 1 1 24 ALA O O -24.982 11.651 1.559 1.00 . A A . 24 ALA O 1 1
11 28025 1 1 25 PRO C C -28.252 11.434 1.681 1.00 . A A . 25 PRO C 1 1
11 28026 1 1 25 PRO CA C -27.429 10.703 0.617 1.00 . A A . 25 PRO CA 1 1
11 28027 1 1 25 PRO CB C -28.275 9.638 -0.086 1.00 . A A . 25 PRO CB 1 1
11 28028 1 1 25 PRO CD C -26.649 8.482 1.384 1.00 . A A . 25 PRO CD 1 1
11 28029 1 1 25 PRO CG C -27.986 8.301 0.641 1.00 . A A . 25 PRO CG 1 1
11 28030 1 1 25 PRO HA H -27.028 11.395 -0.105 1.00 . A A . 25 PRO HA 1 1
11 28031 1 1 25 PRO HB2 H -29.324 9.888 -0.008 1.00 . A A . 25 PRO HB2 1 1
11 28032 1 1 25 PRO HB3 H -27.986 9.557 -1.122 1.00 . A A . 25 PRO HB3 1 1
11 28033 1 1 25 PRO HD2 H -26.758 8.209 2.425 1.00 . A A . 25 PRO HD2 1 1
11 28034 1 1 25 PRO HD3 H -25.873 7.898 0.917 1.00 . A A . 25 PRO HD3 1 1
11 28035 1 1 25 PRO HG2 H -28.779 8.085 1.344 1.00 . A A . 25 PRO HG2 1 1
11 28036 1 1 25 PRO HG3 H -27.898 7.501 -0.077 1.00 . A A . 25 PRO HG3 1 1
11 28037 1 1 25 PRO N N -26.354 9.924 1.253 1.00 . A A . 25 PRO N 1 1
11 28038 1 1 25 PRO O O -28.456 10.936 2.770 1.00 . A A . 25 PRO O 1 1
11 28039 1 1 26 ARG C C -30.972 12.830 2.376 1.00 . A A . 26 ARG C 1 1
11 28040 1 1 26 ARG CA C -29.538 13.364 2.374 1.00 . A A . 26 ARG CA 1 1
11 28041 1 1 26 ARG CB C -29.546 14.850 2.010 1.00 . A A . 26 ARG CB 1 1
11 28042 1 1 26 ARG CD C -27.454 16.165 1.635 1.00 . A A . 26 ARG CD 1 1
11 28043 1 1 26 ARG CG C -28.371 15.551 2.695 1.00 . A A . 26 ARG CG 1 1
11 28044 1 1 26 ARG CZ C -25.550 16.281 3.128 1.00 . A A . 26 ARG CZ 1 1
11 28045 1 1 26 ARG H H -28.555 12.996 0.492 1.00 . A A . 26 ARG H 1 1
11 28046 1 1 26 ARG HA H -29.106 13.237 3.356 1.00 . A A . 26 ARG HA 1 1
11 28047 1 1 26 ARG HB2 H -29.456 14.959 0.939 1.00 . A A . 26 ARG HB2 1 1
11 28048 1 1 26 ARG HB3 H -30.471 15.297 2.342 1.00 . A A . 26 ARG HB3 1 1
11 28049 1 1 26 ARG HD2 H -27.042 15.381 1.018 1.00 . A A . 26 ARG HD2 1 1
11 28050 1 1 26 ARG HD3 H -28.022 16.847 1.020 1.00 . A A . 26 ARG HD3 1 1
11 28051 1 1 26 ARG HE H -26.217 17.859 2.125 1.00 . A A . 26 ARG HE 1 1
11 28052 1 1 26 ARG HG2 H -28.745 16.330 3.344 1.00 . A A . 26 ARG HG2 1 1
11 28053 1 1 26 ARG HG3 H -27.813 14.833 3.278 1.00 . A A . 26 ARG HG3 1 1
11 28054 1 1 26 ARG HH11 H -26.914 16.144 4.586 1.00 . A A . 26 ARG HH11 1 1
11 28055 1 1 26 ARG HH12 H -25.365 15.455 4.942 1.00 . A A . 26 ARG HH12 1 1
11 28056 1 1 26 ARG HH21 H -23.999 16.272 1.862 1.00 . A A . 26 ARG HH21 1 1
11 28057 1 1 26 ARG HH22 H -23.715 15.528 3.400 1.00 . A A . 26 ARG HH22 1 1
11 28058 1 1 26 ARG N N -28.728 12.610 1.376 1.00 . A A . 26 ARG N 1 1
11 28059 1 1 26 ARG NE N -26.347 16.904 2.304 1.00 . A A . 26 ARG NE 1 1
11 28060 1 1 26 ARG NH1 N -25.976 15.933 4.311 1.00 . A A . 26 ARG NH1 1 1
11 28061 1 1 26 ARG NH2 N -24.326 16.005 2.768 1.00 . A A . 26 ARG NH2 1 1
11 28062 1 1 26 ARG O O -31.840 13.359 3.042 1.00 . A A . 26 ARG O 1 1
11 28063 1 1 27 ALA C C -32.631 9.885 2.353 1.00 . A A . 27 ALA C 1 1
11 28064 1 1 27 ALA CA C -32.607 11.218 1.600 1.00 . A A . 27 ALA CA 1 1
11 28065 1 1 27 ALA CB C -33.025 10.990 0.146 1.00 . A A . 27 ALA CB 1 1
11 28066 1 1 27 ALA H H -30.517 11.370 1.108 1.00 . A A . 27 ALA H 1 1
11 28067 1 1 27 ALA HA H -33.293 11.909 2.068 1.00 . A A . 27 ALA HA 1 1
11 28068 1 1 27 ALA HB1 H -32.341 11.506 -0.511 1.00 . A A . 27 ALA HB1 1 1
11 28069 1 1 27 ALA HB2 H -33.006 9.932 -0.072 1.00 . A A . 27 ALA HB2 1 1
11 28070 1 1 27 ALA HB3 H -34.025 11.370 -0.005 1.00 . A A . 27 ALA HB3 1 1
11 28071 1 1 27 ALA N N -31.229 11.784 1.637 1.00 . A A . 27 ALA N 1 1
11 28072 1 1 27 ALA O O -31.601 9.390 2.768 1.00 . A A . 27 ALA O 1 1
11 28073 1 1 28 PRO C C -33.637 6.888 2.301 1.00 . A A . 28 PRO C 1 1
11 28074 1 1 28 PRO CA C -34.014 8.063 3.208 1.00 . A A . 28 PRO CA 1 1
11 28075 1 1 28 PRO CB C -35.514 8.056 3.516 1.00 . A A . 28 PRO CB 1 1
11 28076 1 1 28 PRO CD C -35.056 9.957 1.997 1.00 . A A . 28 PRO CD 1 1
11 28077 1 1 28 PRO CG C -36.172 9.024 2.503 1.00 . A A . 28 PRO CG 1 1
11 28078 1 1 28 PRO HA H -33.449 8.035 4.125 1.00 . A A . 28 PRO HA 1 1
11 28079 1 1 28 PRO HB2 H -35.912 7.057 3.393 1.00 . A A . 28 PRO HB2 1 1
11 28080 1 1 28 PRO HB3 H -35.689 8.406 4.520 1.00 . A A . 28 PRO HB3 1 1
11 28081 1 1 28 PRO HD2 H -35.051 9.988 0.916 1.00 . A A . 28 PRO HD2 1 1
11 28082 1 1 28 PRO HD3 H -35.176 10.948 2.406 1.00 . A A . 28 PRO HD3 1 1
11 28083 1 1 28 PRO HG2 H -36.594 8.465 1.679 1.00 . A A . 28 PRO HG2 1 1
11 28084 1 1 28 PRO HG3 H -36.940 9.604 2.990 1.00 . A A . 28 PRO HG3 1 1
11 28085 1 1 28 PRO N N -33.812 9.343 2.507 1.00 . A A . 28 PRO N 1 1
11 28086 1 1 28 PRO O O -34.463 6.346 1.594 1.00 . A A . 28 PRO O 1 1
11 28087 1 1 29 ILE C C -31.935 4.067 2.294 1.00 . A A . 29 ILE C 1 1
11 28088 1 1 29 ILE CA C -31.965 5.348 1.459 1.00 . A A . 29 ILE CA 1 1
11 28089 1 1 29 ILE CB C -30.567 5.625 0.903 1.00 . A A . 29 ILE CB 1 1
11 28090 1 1 29 ILE CD1 C -28.140 5.604 1.504 1.00 . A A . 29 ILE CD1 1 1
11 28091 1 1 29 ILE CG1 C -29.565 5.669 2.058 1.00 . A A . 29 ILE CG1 1 1
11 28092 1 1 29 ILE CG2 C -30.563 6.968 0.172 1.00 . A A . 29 ILE CG2 1 1
11 28093 1 1 29 ILE H H -31.744 6.937 2.896 1.00 . A A . 29 ILE H 1 1
11 28094 1 1 29 ILE HA H -32.661 5.229 0.642 1.00 . A A . 29 ILE HA 1 1
11 28095 1 1 29 ILE HB H -30.292 4.839 0.215 1.00 . A A . 29 ILE HB 1 1
11 28096 1 1 29 ILE HD11 H -28.166 5.720 0.431 1.00 . A A . 29 ILE HD11 1 1
11 28097 1 1 29 ILE HD12 H -27.549 6.396 1.939 1.00 . A A . 29 ILE HD12 1 1
11 28098 1 1 29 ILE HD13 H -27.701 4.649 1.752 1.00 . A A . 29 ILE HD13 1 1
11 28099 1 1 29 ILE HG12 H -29.695 6.587 2.613 1.00 . A A . 29 ILE HG12 1 1
11 28100 1 1 29 ILE HG13 H -29.733 4.827 2.712 1.00 . A A . 29 ILE HG13 1 1
11 28101 1 1 29 ILE HG21 H -31.440 7.039 -0.455 1.00 . A A . 29 ILE HG21 1 1
11 28102 1 1 29 ILE HG22 H -30.570 7.771 0.893 1.00 . A A . 29 ILE HG22 1 1
11 28103 1 1 29 ILE HG23 H -29.676 7.041 -0.441 1.00 . A A . 29 ILE HG23 1 1
11 28104 1 1 29 ILE N N -32.394 6.488 2.317 1.00 . A A . 29 ILE N 1 1
11 28105 1 1 29 ILE O O -32.233 4.076 3.472 1.00 . A A . 29 ILE O 1 1
11 28106 1 1 30 THR C C -30.070 1.363 2.807 1.00 . A A . 30 THR C 1 1
11 28107 1 1 30 THR CA C -31.523 1.687 2.458 1.00 . A A . 30 THR CA 1 1
11 28108 1 1 30 THR CB C -32.108 0.559 1.605 1.00 . A A . 30 THR CB 1 1
11 28109 1 1 30 THR CG2 C -33.635 0.587 1.694 1.00 . A A . 30 THR CG2 1 1
11 28110 1 1 30 THR H H -31.336 2.980 0.745 1.00 . A A . 30 THR H 1 1
11 28111 1 1 30 THR HA H -32.097 1.787 3.367 1.00 . A A . 30 THR HA 1 1
11 28112 1 1 30 THR HB H -31.748 -0.392 1.968 1.00 . A A . 30 THR HB 1 1
11 28113 1 1 30 THR HG1 H -31.538 -0.135 -0.121 1.00 . A A . 30 THR HG1 1 1
11 28114 1 1 30 THR HG21 H -33.937 0.476 2.725 1.00 . A A . 30 THR HG21 1 1
11 28115 1 1 30 THR HG22 H -34.000 1.529 1.312 1.00 . A A . 30 THR HG22 1 1
11 28116 1 1 30 THR HG23 H -34.045 -0.223 1.110 1.00 . A A . 30 THR HG23 1 1
11 28117 1 1 30 THR N N -31.574 2.966 1.695 1.00 . A A . 30 THR N 1 1
11 28118 1 1 30 THR O O -29.794 0.618 3.727 1.00 . A A . 30 THR O 1 1
11 28119 1 1 30 THR OG1 O -31.707 0.733 0.253 1.00 . A A . 30 THR OG1 1 1
11 28120 1 1 31 GLY C C -26.928 1.447 1.078 1.00 . A A . 31 GLY C 1 1
11 28121 1 1 31 GLY CA C -27.703 1.643 2.382 1.00 . A A . 31 GLY CA 1 1
11 28122 1 1 31 GLY H H -29.378 2.520 1.348 1.00 . A A . 31 GLY H 1 1
11 28123 1 1 31 GLY HA2 H -27.284 2.476 2.929 1.00 . A A . 31 GLY HA2 1 1
11 28124 1 1 31 GLY HA3 H -27.627 0.747 2.979 1.00 . A A . 31 GLY HA3 1 1
11 28125 1 1 31 GLY N N -29.136 1.919 2.084 1.00 . A A . 31 GLY N 1 1
11 28126 1 1 31 GLY O O -27.500 1.258 0.023 1.00 . A A . 31 GLY O 1 1
11 28127 1 1 32 TYR C C -24.460 -0.172 -0.275 1.00 . A A . 32 TYR C 1 1
11 28128 1 1 32 TYR CA C -24.798 1.305 -0.080 1.00 . A A . 32 TYR CA 1 1
11 28129 1 1 32 TYR CB C -23.493 2.091 0.064 1.00 . A A . 32 TYR CB 1 1
11 28130 1 1 32 TYR CD1 C -23.612 2.808 -2.344 1.00 . A A . 32 TYR CD1 1 1
11 28131 1 1 32 TYR CD2 C -23.106 4.472 -0.659 1.00 . A A . 32 TYR CD2 1 1
11 28132 1 1 32 TYR CE1 C -23.520 3.786 -3.340 1.00 . A A . 32 TYR CE1 1 1
11 28133 1 1 32 TYR CE2 C -23.010 5.449 -1.655 1.00 . A A . 32 TYR CE2 1 1
11 28134 1 1 32 TYR CG C -23.408 3.152 -1.004 1.00 . A A . 32 TYR CG 1 1
11 28135 1 1 32 TYR CZ C -23.218 5.107 -2.996 1.00 . A A . 32 TYR CZ 1 1
11 28136 1 1 32 TYR H H -25.188 1.642 2.010 1.00 . A A . 32 TYR H 1 1
11 28137 1 1 32 TYR HA H -25.342 1.667 -0.940 1.00 . A A . 32 TYR HA 1 1
11 28138 1 1 32 TYR HB2 H -23.463 2.559 1.036 1.00 . A A . 32 TYR HB2 1 1
11 28139 1 1 32 TYR HB3 H -22.656 1.416 -0.035 1.00 . A A . 32 TYR HB3 1 1
11 28140 1 1 32 TYR HD1 H -23.842 1.787 -2.607 1.00 . A A . 32 TYR HD1 1 1
11 28141 1 1 32 TYR HD2 H -22.950 4.737 0.374 1.00 . A A . 32 TYR HD2 1 1
11 28142 1 1 32 TYR HE1 H -23.680 3.520 -4.374 1.00 . A A . 32 TYR HE1 1 1
11 28143 1 1 32 TYR HE2 H -22.775 6.468 -1.390 1.00 . A A . 32 TYR HE2 1 1
11 28144 1 1 32 TYR HH H -23.201 6.932 -3.557 1.00 . A A . 32 TYR HH 1 1
11 28145 1 1 32 TYR N N -25.625 1.489 1.146 1.00 . A A . 32 TYR N 1 1
11 28146 1 1 32 TYR O O -24.302 -0.915 0.672 1.00 . A A . 32 TYR O 1 1
11 28147 1 1 32 TYR OH O -23.123 6.072 -3.978 1.00 . A A . 32 TYR OH 1 1
11 28148 1 1 33 ILE C C -22.489 -2.066 -2.124 1.00 . A A . 33 ILE C 1 1
11 28149 1 1 33 ILE CA C -23.973 -2.010 -1.769 1.00 . A A . 33 ILE CA 1 1
11 28150 1 1 33 ILE CB C -24.788 -2.530 -2.953 1.00 . A A . 33 ILE CB 1 1
11 28151 1 1 33 ILE CD1 C -26.708 -1.724 -1.516 1.00 . A A . 33 ILE CD1 1 1
11 28152 1 1 33 ILE CG1 C -26.263 -2.747 -2.566 1.00 . A A . 33 ILE CG1 1 1
11 28153 1 1 33 ILE CG2 C -24.197 -3.857 -3.417 1.00 . A A . 33 ILE CG2 1 1
11 28154 1 1 33 ILE H H -24.442 0.024 -2.250 1.00 . A A . 33 ILE H 1 1
11 28155 1 1 33 ILE HA H -24.166 -2.611 -0.894 1.00 . A A . 33 ILE HA 1 1
11 28156 1 1 33 ILE HB H -24.724 -1.816 -3.755 1.00 . A A . 33 ILE HB 1 1
11 28157 1 1 33 ILE HD11 H -26.087 -1.817 -0.637 1.00 . A A . 33 ILE HD11 1 1
11 28158 1 1 33 ILE HD12 H -26.611 -0.727 -1.921 1.00 . A A . 33 ILE HD12 1 1
11 28159 1 1 33 ILE HD13 H -27.738 -1.906 -1.249 1.00 . A A . 33 ILE HD13 1 1
11 28160 1 1 33 ILE HG12 H -26.879 -2.640 -3.447 1.00 . A A . 33 ILE HG12 1 1
11 28161 1 1 33 ILE HG13 H -26.386 -3.743 -2.169 1.00 . A A . 33 ILE HG13 1 1
11 28162 1 1 33 ILE HG21 H -23.728 -4.351 -2.579 1.00 . A A . 33 ILE HG21 1 1
11 28163 1 1 33 ILE HG22 H -24.983 -4.482 -3.811 1.00 . A A . 33 ILE HG22 1 1
11 28164 1 1 33 ILE HG23 H -23.461 -3.672 -4.184 1.00 . A A . 33 ILE HG23 1 1
11 28165 1 1 33 ILE N N -24.326 -0.595 -1.501 1.00 . A A . 33 ILE N 1 1
11 28166 1 1 33 ILE O O -22.088 -1.711 -3.215 1.00 . A A . 33 ILE O 1 1
11 28167 1 1 34 ILE C C -19.863 -3.900 -2.127 1.00 . A A . 34 ILE C 1 1
11 28168 1 1 34 ILE CA C -20.214 -2.554 -1.496 1.00 . A A . 34 ILE CA 1 1
11 28169 1 1 34 ILE CB C -19.434 -2.389 -0.192 1.00 . A A . 34 ILE CB 1 1
11 28170 1 1 34 ILE CD1 C -20.768 -0.273 0.019 1.00 . A A . 34 ILE CD1 1 1
11 28171 1 1 34 ILE CG1 C -20.210 -1.483 0.773 1.00 . A A . 34 ILE CG1 1 1
11 28172 1 1 34 ILE CG2 C -18.070 -1.769 -0.493 1.00 . A A . 34 ILE CG2 1 1
11 28173 1 1 34 ILE H H -22.016 -2.764 -0.342 1.00 . A A . 34 ILE H 1 1
11 28174 1 1 34 ILE HA H -19.947 -1.757 -2.175 1.00 . A A . 34 ILE HA 1 1
11 28175 1 1 34 ILE HB H -19.292 -3.359 0.261 1.00 . A A . 34 ILE HB 1 1
11 28176 1 1 34 ILE HD11 H -20.245 -0.160 -0.919 1.00 . A A . 34 ILE HD11 1 1
11 28177 1 1 34 ILE HD12 H -21.821 -0.421 -0.171 1.00 . A A . 34 ILE HD12 1 1
11 28178 1 1 34 ILE HD13 H -20.632 0.617 0.616 1.00 . A A . 34 ILE HD13 1 1
11 28179 1 1 34 ILE HG12 H -21.025 -2.041 1.209 1.00 . A A . 34 ILE HG12 1 1
11 28180 1 1 34 ILE HG13 H -19.549 -1.142 1.555 1.00 . A A . 34 ILE HG13 1 1
11 28181 1 1 34 ILE HG21 H -17.944 -1.680 -1.562 1.00 . A A . 34 ILE HG21 1 1
11 28182 1 1 34 ILE HG22 H -18.011 -0.791 -0.041 1.00 . A A . 34 ILE HG22 1 1
11 28183 1 1 34 ILE HG23 H -17.291 -2.400 -0.091 1.00 . A A . 34 ILE HG23 1 1
11 28184 1 1 34 ILE N N -21.673 -2.493 -1.213 1.00 . A A . 34 ILE N 1 1
11 28185 1 1 34 ILE O O -20.021 -4.941 -1.523 1.00 . A A . 34 ILE O 1 1
11 28186 1 1 35 ARG C C -17.527 -5.094 -4.404 1.00 . A A . 35 ARG C 1 1
11 28187 1 1 35 ARG CA C -19.000 -5.160 -4.003 1.00 . A A . 35 ARG CA 1 1
11 28188 1 1 35 ARG CB C -19.864 -5.362 -5.250 1.00 . A A . 35 ARG CB 1 1
11 28189 1 1 35 ARG CD C -21.645 -6.774 -6.290 1.00 . A A . 35 ARG CD 1 1
11 28190 1 1 35 ARG CG C -20.760 -6.588 -5.057 1.00 . A A . 35 ARG CG 1 1
11 28191 1 1 35 ARG CZ C -22.061 -8.690 -7.713 1.00 . A A . 35 ARG CZ 1 1
11 28192 1 1 35 ARG H H -19.248 -3.032 -3.802 1.00 . A A . 35 ARG H 1 1
11 28193 1 1 35 ARG HA H -19.152 -5.980 -3.319 1.00 . A A . 35 ARG HA 1 1
11 28194 1 1 35 ARG HB2 H -20.479 -4.487 -5.408 1.00 . A A . 35 ARG HB2 1 1
11 28195 1 1 35 ARG HB3 H -19.228 -5.515 -6.108 1.00 . A A . 35 ARG HB3 1 1
11 28196 1 1 35 ARG HD2 H -22.671 -6.907 -5.980 1.00 . A A . 35 ARG HD2 1 1
11 28197 1 1 35 ARG HD3 H -21.569 -5.902 -6.922 1.00 . A A . 35 ARG HD3 1 1
11 28198 1 1 35 ARG HE H -20.249 -8.231 -7.045 1.00 . A A . 35 ARG HE 1 1
11 28199 1 1 35 ARG HG2 H -20.143 -7.465 -4.918 1.00 . A A . 35 ARG HG2 1 1
11 28200 1 1 35 ARG HG3 H -21.383 -6.445 -4.187 1.00 . A A . 35 ARG HG3 1 1
11 28201 1 1 35 ARG HH11 H -23.427 -8.676 -6.249 1.00 . A A . 35 ARG HH11 1 1
11 28202 1 1 35 ARG HH12 H -23.874 -9.539 -7.683 1.00 . A A . 35 ARG HH12 1 1
11 28203 1 1 35 ARG HH21 H -20.898 -8.871 -9.332 1.00 . A A . 35 ARG HH21 1 1
11 28204 1 1 35 ARG HH22 H -22.442 -9.649 -9.428 1.00 . A A . 35 ARG HH22 1 1
11 28205 1 1 35 ARG N N -19.375 -3.884 -3.336 1.00 . A A . 35 ARG N 1 1
11 28206 1 1 35 ARG NE N -21.195 -7.976 -7.047 1.00 . A A . 35 ARG NE 1 1
11 28207 1 1 35 ARG NH1 N -23.210 -8.992 -7.173 1.00 . A A . 35 ARG NH1 1 1
11 28208 1 1 35 ARG NH2 N -21.778 -9.102 -8.918 1.00 . A A . 35 ARG NH2 1 1
11 28209 1 1 35 ARG O O -17.144 -4.331 -5.268 1.00 . A A . 35 ARG O 1 1
11 28210 1 1 36 HIS C C -14.863 -7.088 -4.922 1.00 . A A . 36 HIS C 1 1
11 28211 1 1 36 HIS CA C -15.243 -5.844 -4.119 1.00 . A A . 36 HIS CA 1 1
11 28212 1 1 36 HIS CB C -14.407 -5.793 -2.835 1.00 . A A . 36 HIS CB 1 1
11 28213 1 1 36 HIS CD2 C -14.918 -7.735 -1.139 1.00 . A A . 36 HIS CD2 1 1
11 28214 1 1 36 HIS CE1 C -16.633 -6.848 -0.155 1.00 . A A . 36 HIS CE1 1 1
11 28215 1 1 36 HIS CG C -15.127 -6.513 -1.728 1.00 . A A . 36 HIS CG 1 1
11 28216 1 1 36 HIS H H -17.021 -6.482 -3.078 1.00 . A A . 36 HIS H 1 1
11 28217 1 1 36 HIS HA H -15.038 -4.964 -4.711 1.00 . A A . 36 HIS HA 1 1
11 28218 1 1 36 HIS HB2 H -13.452 -6.267 -3.010 1.00 . A A . 36 HIS HB2 1 1
11 28219 1 1 36 HIS HB3 H -14.250 -4.763 -2.550 1.00 . A A . 36 HIS HB3 1 1
11 28220 1 1 36 HIS HD1 H -16.633 -5.094 -1.274 1.00 . A A . 36 HIS HD1 1 1
11 28221 1 1 36 HIS HD2 H -14.137 -8.432 -1.407 1.00 . A A . 36 HIS HD2 1 1
11 28222 1 1 36 HIS HE1 H -17.474 -6.690 0.503 1.00 . A A . 36 HIS HE1 1 1
11 28223 1 1 36 HIS N N -16.694 -5.878 -3.777 1.00 . A A . 36 HIS N 1 1
11 28224 1 1 36 HIS ND1 N -16.226 -5.966 -1.085 1.00 . A A . 36 HIS ND1 1 1
11 28225 1 1 36 HIS NE2 N -15.870 -7.944 -0.145 1.00 . A A . 36 HIS NE2 1 1
11 28226 1 1 36 HIS O O -15.031 -8.206 -4.475 1.00 . A A . 36 HIS O 1 1
11 28227 1 1 37 HIS C C -12.623 -7.728 -7.652 1.00 . A A . 37 HIS C 1 1
11 28228 1 1 37 HIS CA C -13.935 -8.062 -6.939 1.00 . A A . 37 HIS CA 1 1
11 28229 1 1 37 HIS CB C -15.023 -8.360 -7.974 1.00 . A A . 37 HIS CB 1 1
11 28230 1 1 37 HIS CD2 C -14.999 -6.838 -10.116 1.00 . A A . 37 HIS CD2 1 1
11 28231 1 1 37 HIS CE1 C -15.991 -5.103 -9.281 1.00 . A A . 37 HIS CE1 1 1
11 28232 1 1 37 HIS CG C -15.280 -7.133 -8.804 1.00 . A A . 37 HIS CG 1 1
11 28233 1 1 37 HIS H H -14.210 -5.986 -6.436 1.00 . A A . 37 HIS H 1 1
11 28234 1 1 37 HIS HA H -13.791 -8.927 -6.308 1.00 . A A . 37 HIS HA 1 1
11 28235 1 1 37 HIS HB2 H -14.700 -9.167 -8.614 1.00 . A A . 37 HIS HB2 1 1
11 28236 1 1 37 HIS HB3 H -15.932 -8.646 -7.466 1.00 . A A . 37 HIS HB3 1 1
11 28237 1 1 37 HIS HD1 H -16.241 -5.900 -7.375 1.00 . A A . 37 HIS HD1 1 1
11 28238 1 1 37 HIS HD2 H -14.504 -7.502 -10.810 1.00 . A A . 37 HIS HD2 1 1
11 28239 1 1 37 HIS HE1 H -16.439 -4.126 -9.172 1.00 . A A . 37 HIS HE1 1 1
11 28240 1 1 37 HIS N N -14.342 -6.899 -6.102 1.00 . A A . 37 HIS N 1 1
11 28241 1 1 37 HIS ND1 N -15.912 -6.011 -8.292 1.00 . A A . 37 HIS ND1 1 1
11 28242 1 1 37 HIS NE2 N -15.450 -5.556 -10.415 1.00 . A A . 37 HIS NE2 1 1
11 28243 1 1 37 HIS O O -12.503 -6.703 -8.294 1.00 . A A . 37 HIS O 1 1
11 28244 1 1 38 ALA C C -10.550 -7.697 -9.578 1.00 . A A . 38 ALA C 1 1
11 28245 1 1 38 ALA CA C -10.323 -8.309 -8.195 1.00 . A A . 38 ALA CA 1 1
11 28246 1 1 38 ALA CB C -9.553 -9.614 -8.357 1.00 . A A . 38 ALA CB 1 1
11 28247 1 1 38 ALA H H -11.755 -9.394 -7.003 1.00 . A A . 38 ALA H 1 1
11 28248 1 1 38 ALA HA H -9.745 -7.635 -7.584 1.00 . A A . 38 ALA HA 1 1
11 28249 1 1 38 ALA HB1 H -10.227 -10.390 -8.682 1.00 . A A . 38 ALA HB1 1 1
11 28250 1 1 38 ALA HB2 H -8.775 -9.478 -9.095 1.00 . A A . 38 ALA HB2 1 1
11 28251 1 1 38 ALA HB3 H -9.110 -9.888 -7.413 1.00 . A A . 38 ALA HB3 1 1
11 28252 1 1 38 ALA N N -11.635 -8.579 -7.534 1.00 . A A . 38 ALA N 1 1
11 28253 1 1 38 ALA O O -11.547 -7.957 -10.222 1.00 . A A . 38 ALA O 1 1
11 28254 1 1 39 GLU C C -10.014 -7.434 -12.399 1.00 . A A . 39 GLU C 1 1
11 28255 1 1 39 GLU CA C -9.805 -6.303 -11.404 1.00 . A A . 39 GLU CA 1 1
11 28256 1 1 39 GLU CB C -8.556 -5.502 -11.781 1.00 . A A . 39 GLU CB 1 1
11 28257 1 1 39 GLU CD C -8.832 -3.074 -11.256 1.00 . A A . 39 GLU CD 1 1
11 28258 1 1 39 GLU CG C -8.312 -4.414 -10.733 1.00 . A A . 39 GLU CG 1 1
11 28259 1 1 39 GLU H H -8.823 -6.711 -9.531 1.00 . A A . 39 GLU H 1 1
11 28260 1 1 39 GLU HA H -10.662 -5.661 -11.409 1.00 . A A . 39 GLU HA 1 1
11 28261 1 1 39 GLU HB2 H -7.702 -6.162 -11.820 1.00 . A A . 39 GLU HB2 1 1
11 28262 1 1 39 GLU HB3 H -8.700 -5.042 -12.747 1.00 . A A . 39 GLU HB3 1 1
11 28263 1 1 39 GLU HG2 H -8.830 -4.671 -9.821 1.00 . A A . 39 GLU HG2 1 1
11 28264 1 1 39 GLU HG3 H -7.253 -4.334 -10.536 1.00 . A A . 39 GLU HG3 1 1
11 28265 1 1 39 GLU N N -9.630 -6.901 -10.053 1.00 . A A . 39 GLU N 1 1
11 28266 1 1 39 GLU O O -11.111 -7.692 -12.855 1.00 . A A . 39 GLU O 1 1
11 28267 1 1 39 GLU OE1 O -9.844 -3.079 -11.938 1.00 . A A . 39 GLU OE1 1 1
11 28268 1 1 39 GLU OE2 O -8.210 -2.065 -10.966 1.00 . A A . 39 GLU OE2 1 1
11 28269 1 1 40 HIS C C -9.457 -10.508 -12.852 1.00 . A A . 40 HIS C 1 1
11 28270 1 1 40 HIS CA C -9.074 -9.268 -13.650 1.00 . A A . 40 HIS CA 1 1
11 28271 1 1 40 HIS CB C -7.729 -9.495 -14.343 1.00 . A A . 40 HIS CB 1 1
11 28272 1 1 40 HIS CD2 C -8.518 -7.794 -16.184 1.00 . A A . 40 HIS CD2 1 1
11 28273 1 1 40 HIS CE1 C -7.051 -8.274 -17.705 1.00 . A A . 40 HIS CE1 1 1
11 28274 1 1 40 HIS CG C -7.719 -8.785 -15.668 1.00 . A A . 40 HIS CG 1 1
11 28275 1 1 40 HIS H H -8.112 -7.902 -12.315 1.00 . A A . 40 HIS H 1 1
11 28276 1 1 40 HIS HA H -9.826 -9.064 -14.377 1.00 . A A . 40 HIS HA 1 1
11 28277 1 1 40 HIS HB2 H -6.935 -9.109 -13.721 1.00 . A A . 40 HIS HB2 1 1
11 28278 1 1 40 HIS HB3 H -7.580 -10.553 -14.501 1.00 . A A . 40 HIS HB3 1 1
11 28279 1 1 40 HIS HD1 H -6.075 -9.742 -16.599 1.00 . A A . 40 HIS HD1 1 1
11 28280 1 1 40 HIS HD2 H -9.349 -7.334 -15.670 1.00 . A A . 40 HIS HD2 1 1
11 28281 1 1 40 HIS HE1 H -6.485 -8.279 -18.625 1.00 . A A . 40 HIS HE1 1 1
11 28282 1 1 40 HIS N N -8.967 -8.126 -12.713 1.00 . A A . 40 HIS N 1 1
11 28283 1 1 40 HIS ND1 N -6.791 -9.075 -16.655 1.00 . A A . 40 HIS ND1 1 1
11 28284 1 1 40 HIS NE2 N -8.094 -7.474 -17.471 1.00 . A A . 40 HIS NE2 1 1
11 28285 1 1 40 HIS O O -10.548 -11.031 -12.964 1.00 . A A . 40 HIS O 1 1
11 28286 1 1 41 SER C C -7.779 -12.269 -10.097 1.00 . A A . 41 SER C 1 1
11 28287 1 1 41 SER CA C -8.839 -12.161 -11.195 1.00 . A A . 41 SER CA 1 1
11 28288 1 1 41 SER CB C -8.804 -13.417 -12.061 1.00 . A A . 41 SER CB 1 1
11 28289 1 1 41 SER H H -7.702 -10.506 -11.970 1.00 . A A . 41 SER H 1 1
11 28290 1 1 41 SER HA H -9.815 -12.063 -10.744 1.00 . A A . 41 SER HA 1 1
11 28291 1 1 41 SER HB2 H -8.475 -14.253 -11.467 1.00 . A A . 41 SER HB2 1 1
11 28292 1 1 41 SER HB3 H -9.797 -13.616 -12.440 1.00 . A A . 41 SER HB3 1 1
11 28293 1 1 41 SER HG H -7.232 -13.911 -13.095 1.00 . A A . 41 SER HG 1 1
11 28294 1 1 41 SER N N -8.561 -10.964 -12.036 1.00 . A A . 41 SER N 1 1
11 28295 1 1 41 SER O O -6.605 -12.424 -10.369 1.00 . A A . 41 SER O 1 1
11 28296 1 1 41 SER OG O -7.899 -13.222 -13.139 1.00 . A A . 41 SER OG 1 1
11 28297 1 1 42 VAL C C -7.908 -12.715 -6.463 1.00 . A A . 42 VAL C 1 1
11 28298 1 1 42 VAL CA C -7.193 -12.289 -7.748 1.00 . A A . 42 VAL CA 1 1
11 28299 1 1 42 VAL CB C -6.512 -10.932 -7.550 1.00 . A A . 42 VAL CB 1 1
11 28300 1 1 42 VAL CG1 C -5.542 -11.012 -6.370 1.00 . A A . 42 VAL CG1 1 1
11 28301 1 1 42 VAL CG2 C -5.738 -10.564 -8.818 1.00 . A A . 42 VAL CG2 1 1
11 28302 1 1 42 VAL H H -9.133 -12.065 -8.659 1.00 . A A . 42 VAL H 1 1
11 28303 1 1 42 VAL HA H -6.451 -13.024 -7.995 1.00 . A A . 42 VAL HA 1 1
11 28304 1 1 42 VAL HB H -7.260 -10.178 -7.352 1.00 . A A . 42 VAL HB 1 1
11 28305 1 1 42 VAL HG11 H -5.042 -11.970 -6.379 1.00 . A A . 42 VAL HG11 1 1
11 28306 1 1 42 VAL HG12 H -4.810 -10.223 -6.451 1.00 . A A . 42 VAL HG12 1 1
11 28307 1 1 42 VAL HG13 H -6.090 -10.902 -5.446 1.00 . A A . 42 VAL HG13 1 1
11 28308 1 1 42 VAL HG21 H -5.167 -11.417 -9.152 1.00 . A A . 42 VAL HG21 1 1
11 28309 1 1 42 VAL HG22 H -6.433 -10.271 -9.592 1.00 . A A . 42 VAL HG22 1 1
11 28310 1 1 42 VAL HG23 H -5.069 -9.743 -8.606 1.00 . A A . 42 VAL HG23 1 1
11 28311 1 1 42 VAL N N -8.182 -12.189 -8.858 1.00 . A A . 42 VAL N 1 1
11 28312 1 1 42 VAL O O -8.207 -13.877 -6.267 1.00 . A A . 42 VAL O 1 1
11 28313 1 1 43 GLY C C -10.242 -12.766 -4.639 1.00 . A A . 43 GLY C 1 1
11 28314 1 1 43 GLY CA C -8.878 -12.152 -4.318 1.00 . A A . 43 GLY CA 1 1
11 28315 1 1 43 GLY H H -7.934 -10.866 -5.762 1.00 . A A . 43 GLY H 1 1
11 28316 1 1 43 GLY HA2 H -8.280 -12.866 -3.770 1.00 . A A . 43 GLY HA2 1 1
11 28317 1 1 43 GLY HA3 H -9.019 -11.264 -3.720 1.00 . A A . 43 GLY HA3 1 1
11 28318 1 1 43 GLY N N -8.183 -11.793 -5.587 1.00 . A A . 43 GLY N 1 1
11 28319 1 1 43 GLY O O -10.410 -13.443 -5.633 1.00 . A A . 43 GLY O 1 1
11 28320 1 1 44 ARG C C -13.588 -11.968 -4.210 1.00 . A A . 44 ARG C 1 1
11 28321 1 1 44 ARG CA C -12.569 -13.107 -4.068 1.00 . A A . 44 ARG CA 1 1
11 28322 1 1 44 ARG CB C -12.975 -14.009 -2.901 1.00 . A A . 44 ARG CB 1 1
11 28323 1 1 44 ARG CD C -11.018 -13.970 -1.348 1.00 . A A . 44 ARG CD 1 1
11 28324 1 1 44 ARG CG C -11.754 -14.789 -2.410 1.00 . A A . 44 ARG CG 1 1
11 28325 1 1 44 ARG CZ C -9.076 -15.348 -0.905 1.00 . A A . 44 ARG CZ 1 1
11 28326 1 1 44 ARG H H -11.065 -11.985 -3.009 1.00 . A A . 44 ARG H 1 1
11 28327 1 1 44 ARG HA H -12.539 -13.686 -4.978 1.00 . A A . 44 ARG HA 1 1
11 28328 1 1 44 ARG HB2 H -13.363 -13.403 -2.095 1.00 . A A . 44 ARG HB2 1 1
11 28329 1 1 44 ARG HB3 H -13.734 -14.703 -3.228 1.00 . A A . 44 ARG HB3 1 1
11 28330 1 1 44 ARG HD2 H -10.359 -13.264 -1.830 1.00 . A A . 44 ARG HD2 1 1
11 28331 1 1 44 ARG HD3 H -11.737 -13.437 -0.743 1.00 . A A . 44 ARG HD3 1 1
11 28332 1 1 44 ARG HE H -10.553 -15.134 0.405 1.00 . A A . 44 ARG HE 1 1
11 28333 1 1 44 ARG HG2 H -12.074 -15.729 -1.984 1.00 . A A . 44 ARG HG2 1 1
11 28334 1 1 44 ARG HG3 H -11.089 -14.978 -3.240 1.00 . A A . 44 ARG HG3 1 1
11 28335 1 1 44 ARG HH11 H -9.897 -16.851 -1.941 1.00 . A A . 44 ARG HH11 1 1
11 28336 1 1 44 ARG HH12 H -8.169 -16.758 -1.999 1.00 . A A . 44 ARG HH12 1 1
11 28337 1 1 44 ARG HH21 H -7.988 -13.954 0.033 1.00 . A A . 44 ARG HH21 1 1
11 28338 1 1 44 ARG HH22 H -7.088 -15.117 -0.881 1.00 . A A . 44 ARG HH22 1 1
11 28339 1 1 44 ARG N N -11.219 -12.534 -3.806 1.00 . A A . 44 ARG N 1 1
11 28340 1 1 44 ARG NE N -10.220 -14.883 -0.482 1.00 . A A . 44 ARG NE 1 1
11 28341 1 1 44 ARG NH1 N -9.045 -16.401 -1.675 1.00 . A A . 44 ARG NH1 1 1
11 28342 1 1 44 ARG NH2 N -7.964 -14.761 -0.557 1.00 . A A . 44 ARG NH2 1 1
11 28343 1 1 44 ARG O O -13.557 -11.019 -3.452 1.00 . A A . 44 ARG O 1 1
11 28344 1 1 45 PRO C C -16.658 -11.245 -4.447 1.00 . A A . 45 PRO C 1 1
11 28345 1 1 45 PRO CA C -15.505 -11.091 -5.443 1.00 . A A . 45 PRO CA 1 1
11 28346 1 1 45 PRO CB C -15.966 -11.418 -6.865 1.00 . A A . 45 PRO CB 1 1
11 28347 1 1 45 PRO CD C -14.494 -13.254 -6.096 1.00 . A A . 45 PRO CD 1 1
11 28348 1 1 45 PRO CG C -15.593 -12.899 -7.115 1.00 . A A . 45 PRO CG 1 1
11 28349 1 1 45 PRO HA H -15.095 -10.095 -5.406 1.00 . A A . 45 PRO HA 1 1
11 28350 1 1 45 PRO HB2 H -17.037 -11.282 -6.947 1.00 . A A . 45 PRO HB2 1 1
11 28351 1 1 45 PRO HB3 H -15.455 -10.789 -7.576 1.00 . A A . 45 PRO HB3 1 1
11 28352 1 1 45 PRO HD2 H -14.753 -14.158 -5.562 1.00 . A A . 45 PRO HD2 1 1
11 28353 1 1 45 PRO HD3 H -13.540 -13.364 -6.589 1.00 . A A . 45 PRO HD3 1 1
11 28354 1 1 45 PRO HG2 H -16.459 -13.529 -6.964 1.00 . A A . 45 PRO HG2 1 1
11 28355 1 1 45 PRO HG3 H -15.214 -13.022 -8.117 1.00 . A A . 45 PRO HG3 1 1
11 28356 1 1 45 PRO N N -14.462 -12.097 -5.178 1.00 . A A . 45 PRO N 1 1
11 28357 1 1 45 PRO O O -17.643 -11.902 -4.722 1.00 . A A . 45 PRO O 1 1
11 28358 1 1 46 ARG C C -18.544 -9.539 -2.378 1.00 . A A . 46 ARG C 1 1
11 28359 1 1 46 ARG CA C -17.634 -10.765 -2.285 1.00 . A A . 46 ARG CA 1 1
11 28360 1 1 46 ARG CB C -17.033 -10.845 -0.878 1.00 . A A . 46 ARG CB 1 1
11 28361 1 1 46 ARG CD C -15.922 -13.081 -1.016 1.00 . A A . 46 ARG CD 1 1
11 28362 1 1 46 ARG CG C -15.685 -11.573 -0.923 1.00 . A A . 46 ARG CG 1 1
11 28363 1 1 46 ARG CZ C -16.199 -14.915 0.541 1.00 . A A . 46 ARG CZ 1 1
11 28364 1 1 46 ARG H H -15.742 -10.123 -3.088 1.00 . A A . 46 ARG H 1 1
11 28365 1 1 46 ARG HA H -18.211 -11.657 -2.481 1.00 . A A . 46 ARG HA 1 1
11 28366 1 1 46 ARG HB2 H -16.889 -9.847 -0.494 1.00 . A A . 46 ARG HB2 1 1
11 28367 1 1 46 ARG HB3 H -17.708 -11.384 -0.231 1.00 . A A . 46 ARG HB3 1 1
11 28368 1 1 46 ARG HD2 H -16.909 -13.266 -1.412 1.00 . A A . 46 ARG HD2 1 1
11 28369 1 1 46 ARG HD3 H -15.184 -13.521 -1.670 1.00 . A A . 46 ARG HD3 1 1
11 28370 1 1 46 ARG HE H -15.439 -13.162 1.082 1.00 . A A . 46 ARG HE 1 1
11 28371 1 1 46 ARG HG2 H -15.119 -11.244 -1.780 1.00 . A A . 46 ARG HG2 1 1
11 28372 1 1 46 ARG HG3 H -15.131 -11.354 -0.026 1.00 . A A . 46 ARG HG3 1 1
11 28373 1 1 46 ARG HH11 H -16.153 -15.408 -1.399 1.00 . A A . 46 ARG HH11 1 1
11 28374 1 1 46 ARG HH12 H -16.643 -16.668 -0.317 1.00 . A A . 46 ARG HH12 1 1
11 28375 1 1 46 ARG HH21 H -16.337 -14.709 2.528 1.00 . A A . 46 ARG HH21 1 1
11 28376 1 1 46 ARG HH22 H -16.747 -16.273 1.906 1.00 . A A . 46 ARG HH22 1 1
11 28377 1 1 46 ARG N N -16.544 -10.648 -3.293 1.00 . A A . 46 ARG N 1 1
11 28378 1 1 46 ARG NE N -15.808 -13.686 0.340 1.00 . A A . 46 ARG NE 1 1
11 28379 1 1 46 ARG NH1 N -16.343 -15.727 -0.470 1.00 . A A . 46 ARG NH1 1 1
11 28380 1 1 46 ARG NH2 N -16.447 -15.331 1.753 1.00 . A A . 46 ARG NH2 1 1
11 28381 1 1 46 ARG O O -18.143 -8.489 -2.842 1.00 . A A . 46 ARG O 1 1
11 28382 1 1 47 GLN C C -21.039 -8.042 -0.587 1.00 . A A . 47 GLN C 1 1
11 28383 1 1 47 GLN CA C -20.701 -8.504 -2.006 1.00 . A A . 47 GLN CA 1 1
11 28384 1 1 47 GLN CB C -21.985 -8.921 -2.726 1.00 . A A . 47 GLN CB 1 1
11 28385 1 1 47 GLN CD C -23.754 -10.677 -2.892 1.00 . A A . 47 GLN CD 1 1
11 28386 1 1 47 GLN CG C -22.466 -10.265 -2.178 1.00 . A A . 47 GLN CG 1 1
11 28387 1 1 47 GLN H H -20.072 -10.517 -1.571 1.00 . A A . 47 GLN H 1 1
11 28388 1 1 47 GLN HA H -20.232 -7.694 -2.545 1.00 . A A . 47 GLN HA 1 1
11 28389 1 1 47 GLN HB2 H -22.747 -8.172 -2.566 1.00 . A A . 47 GLN HB2 1 1
11 28390 1 1 47 GLN HB3 H -21.790 -9.015 -3.784 1.00 . A A . 47 GLN HB3 1 1
11 28391 1 1 47 GLN HE21 H -23.347 -12.618 -2.813 1.00 . A A . 47 GLN HE21 1 1
11 28392 1 1 47 GLN HE22 H -24.814 -12.215 -3.565 1.00 . A A . 47 GLN HE22 1 1
11 28393 1 1 47 GLN HG2 H -21.705 -11.015 -2.344 1.00 . A A . 47 GLN HG2 1 1
11 28394 1 1 47 GLN HG3 H -22.657 -10.175 -1.119 1.00 . A A . 47 GLN HG3 1 1
11 28395 1 1 47 GLN N N -19.768 -9.663 -1.942 1.00 . A A . 47 GLN N 1 1
11 28396 1 1 47 GLN NE2 N -23.992 -11.942 -3.108 1.00 . A A . 47 GLN NE2 1 1
11 28397 1 1 47 GLN O O -21.840 -8.645 0.099 1.00 . A A . 47 GLN O 1 1
11 28398 1 1 47 GLN OE1 O -24.554 -9.838 -3.259 1.00 . A A . 47 GLN OE1 1 1
11 28399 1 1 48 ASP C C -21.583 -5.208 1.132 1.00 . A A . 48 ASP C 1 1
11 28400 1 1 48 ASP CA C -20.724 -6.469 1.228 1.00 . A A . 48 ASP CA 1 1
11 28401 1 1 48 ASP CB C -19.409 -6.139 1.938 1.00 . A A . 48 ASP CB 1 1
11 28402 1 1 48 ASP CG C -18.709 -7.436 2.348 1.00 . A A . 48 ASP CG 1 1
11 28403 1 1 48 ASP H H -19.797 -6.500 -0.713 1.00 . A A . 48 ASP H 1 1
11 28404 1 1 48 ASP HA H -21.255 -7.226 1.786 1.00 . A A . 48 ASP HA 1 1
11 28405 1 1 48 ASP HB2 H -18.771 -5.579 1.270 1.00 . A A . 48 ASP HB2 1 1
11 28406 1 1 48 ASP HB3 H -19.614 -5.549 2.819 1.00 . A A . 48 ASP HB3 1 1
11 28407 1 1 48 ASP N N -20.437 -6.973 -0.143 1.00 . A A . 48 ASP N 1 1
11 28408 1 1 48 ASP O O -21.164 -4.197 0.608 1.00 . A A . 48 ASP O 1 1
11 28409 1 1 48 ASP OD1 O -18.735 -8.372 1.566 1.00 . A A . 48 ASP OD1 1 1
11 28410 1 1 48 ASP OD2 O -18.159 -7.471 3.436 1.00 . A A . 48 ASP OD2 1 1
11 28411 1 1 49 ARG C C -23.513 -3.242 2.843 1.00 . A A . 49 ARG C 1 1
11 28412 1 1 49 ARG CA C -23.670 -4.066 1.563 1.00 . A A . 49 ARG CA 1 1
11 28413 1 1 49 ARG CB C -25.124 -4.521 1.430 1.00 . A A . 49 ARG CB 1 1
11 28414 1 1 49 ARG CD C -24.337 -5.693 -0.632 1.00 . A A . 49 ARG CD 1 1
11 28415 1 1 49 ARG CG C -25.436 -4.809 -0.038 1.00 . A A . 49 ARG CG 1 1
11 28416 1 1 49 ARG CZ C -25.304 -7.870 -0.196 1.00 . A A . 49 ARG CZ 1 1
11 28417 1 1 49 ARG H H -23.105 -6.088 2.046 1.00 . A A . 49 ARG H 1 1
11 28418 1 1 49 ARG HA H -23.399 -3.460 0.707 1.00 . A A . 49 ARG HA 1 1
11 28419 1 1 49 ARG HB2 H -25.275 -5.417 2.014 1.00 . A A . 49 ARG HB2 1 1
11 28420 1 1 49 ARG HB3 H -25.780 -3.742 1.789 1.00 . A A . 49 ARG HB3 1 1
11 28421 1 1 49 ARG HD2 H -24.515 -5.828 -1.689 1.00 . A A . 49 ARG HD2 1 1
11 28422 1 1 49 ARG HD3 H -23.377 -5.220 -0.488 1.00 . A A . 49 ARG HD3 1 1
11 28423 1 1 49 ARG HE H -23.629 -7.252 0.674 1.00 . A A . 49 ARG HE 1 1
11 28424 1 1 49 ARG HG2 H -26.387 -5.317 -0.111 1.00 . A A . 49 ARG HG2 1 1
11 28425 1 1 49 ARG HG3 H -25.481 -3.880 -0.582 1.00 . A A . 49 ARG HG3 1 1
11 28426 1 1 49 ARG HH11 H -24.833 -8.084 -2.130 1.00 . A A . 49 ARG HH11 1 1
11 28427 1 1 49 ARG HH12 H -26.189 -9.012 -1.581 1.00 . A A . 49 ARG HH12 1 1
11 28428 1 1 49 ARG HH21 H -25.999 -7.854 1.682 1.00 . A A . 49 ARG HH21 1 1
11 28429 1 1 49 ARG HH22 H -26.849 -8.882 0.576 1.00 . A A . 49 ARG HH22 1 1
11 28430 1 1 49 ARG N N -22.784 -5.261 1.630 1.00 . A A . 49 ARG N 1 1
11 28431 1 1 49 ARG NE N -24.345 -7.019 0.046 1.00 . A A . 49 ARG NE 1 1
11 28432 1 1 49 ARG NH1 N -25.454 -8.360 -1.396 1.00 . A A . 49 ARG NH1 1 1
11 28433 1 1 49 ARG NH2 N -26.114 -8.230 0.762 1.00 . A A . 49 ARG NH2 1 1
11 28434 1 1 49 ARG O O -23.404 -3.778 3.928 1.00 . A A . 49 ARG O 1 1
11 28435 1 1 50 VAL C C -24.638 -0.266 4.129 1.00 . A A . 50 VAL C 1 1
11 28436 1 1 50 VAL CA C -23.361 -1.087 3.935 1.00 . A A . 50 VAL CA 1 1
11 28437 1 1 50 VAL CB C -22.170 -0.144 3.758 1.00 . A A . 50 VAL CB 1 1
11 28438 1 1 50 VAL CG1 C -20.881 -0.961 3.650 1.00 . A A . 50 VAL CG1 1 1
11 28439 1 1 50 VAL CG2 C -22.358 0.679 2.481 1.00 . A A . 50 VAL CG2 1 1
11 28440 1 1 50 VAL H H -23.598 -1.531 1.841 1.00 . A A . 50 VAL H 1 1
11 28441 1 1 50 VAL HA H -23.199 -1.712 4.801 1.00 . A A . 50 VAL HA 1 1
11 28442 1 1 50 VAL HB H -22.106 0.519 4.610 1.00 . A A . 50 VAL HB 1 1
11 28443 1 1 50 VAL HG11 H -21.068 -1.854 3.072 1.00 . A A . 50 VAL HG11 1 1
11 28444 1 1 50 VAL HG12 H -20.120 -0.370 3.163 1.00 . A A . 50 VAL HG12 1 1
11 28445 1 1 50 VAL HG13 H -20.546 -1.236 4.639 1.00 . A A . 50 VAL HG13 1 1
11 28446 1 1 50 VAL HG21 H -22.566 0.018 1.653 1.00 . A A . 50 VAL HG21 1 1
11 28447 1 1 50 VAL HG22 H -23.184 1.363 2.612 1.00 . A A . 50 VAL HG22 1 1
11 28448 1 1 50 VAL HG23 H -21.457 1.238 2.277 1.00 . A A . 50 VAL HG23 1 1
11 28449 1 1 50 VAL N N -23.505 -1.943 2.725 1.00 . A A . 50 VAL N 1 1
11 28450 1 1 50 VAL O O -25.326 0.041 3.176 1.00 . A A . 50 VAL O 1 1
11 28451 1 1 51 PRO C C -25.879 2.336 5.409 1.00 . A A . 51 PRO C 1 1
11 28452 1 1 51 PRO CA C -26.106 0.854 5.724 1.00 . A A . 51 PRO CA 1 1
11 28453 1 1 51 PRO CB C -26.241 0.628 7.233 1.00 . A A . 51 PRO CB 1 1
11 28454 1 1 51 PRO CD C -24.068 -0.314 6.513 1.00 . A A . 51 PRO CD 1 1
11 28455 1 1 51 PRO CG C -24.841 0.208 7.739 1.00 . A A . 51 PRO CG 1 1
11 28456 1 1 51 PRO HA H -26.980 0.482 5.215 1.00 . A A . 51 PRO HA 1 1
11 28457 1 1 51 PRO HB2 H -26.556 1.543 7.717 1.00 . A A . 51 PRO HB2 1 1
11 28458 1 1 51 PRO HB3 H -26.950 -0.161 7.429 1.00 . A A . 51 PRO HB3 1 1
11 28459 1 1 51 PRO HD2 H -23.100 0.163 6.446 1.00 . A A . 51 PRO HD2 1 1
11 28460 1 1 51 PRO HD3 H -23.962 -1.386 6.560 1.00 . A A . 51 PRO HD3 1 1
11 28461 1 1 51 PRO HG2 H -24.331 1.062 8.166 1.00 . A A . 51 PRO HG2 1 1
11 28462 1 1 51 PRO HG3 H -24.931 -0.576 8.473 1.00 . A A . 51 PRO HG3 1 1
11 28463 1 1 51 PRO N N -24.916 0.065 5.363 1.00 . A A . 51 PRO N 1 1
11 28464 1 1 51 PRO O O -24.794 2.728 5.028 1.00 . A A . 51 PRO O 1 1
11 28465 1 1 52 PRO C C -26.155 5.283 6.475 1.00 . A A . 52 PRO C 1 1
11 28466 1 1 52 PRO CA C -26.867 4.566 5.326 1.00 . A A . 52 PRO CA 1 1
11 28467 1 1 52 PRO CB C -28.343 4.968 5.253 1.00 . A A . 52 PRO CB 1 1
11 28468 1 1 52 PRO CD C -28.229 2.626 6.047 1.00 . A A . 52 PRO CD 1 1
11 28469 1 1 52 PRO CG C -29.132 3.874 6.011 1.00 . A A . 52 PRO CG 1 1
11 28470 1 1 52 PRO HA H -26.381 4.772 4.387 1.00 . A A . 52 PRO HA 1 1
11 28471 1 1 52 PRO HB2 H -28.488 5.930 5.725 1.00 . A A . 52 PRO HB2 1 1
11 28472 1 1 52 PRO HB3 H -28.667 5.004 4.226 1.00 . A A . 52 PRO HB3 1 1
11 28473 1 1 52 PRO HD2 H -28.158 2.242 7.055 1.00 . A A . 52 PRO HD2 1 1
11 28474 1 1 52 PRO HD3 H -28.603 1.868 5.377 1.00 . A A . 52 PRO HD3 1 1
11 28475 1 1 52 PRO HG2 H -29.351 4.206 7.017 1.00 . A A . 52 PRO HG2 1 1
11 28476 1 1 52 PRO HG3 H -30.046 3.645 5.487 1.00 . A A . 52 PRO HG3 1 1
11 28477 1 1 52 PRO N N -26.915 3.116 5.581 1.00 . A A . 52 PRO N 1 1
11 28478 1 1 52 PRO O O -25.750 6.422 6.354 1.00 . A A . 52 PRO O 1 1
11 28479 1 1 53 SER C C -23.805 4.966 8.658 1.00 . A A . 53 SER C 1 1
11 28480 1 1 53 SER CA C -25.305 5.260 8.742 1.00 . A A . 53 SER CA 1 1
11 28481 1 1 53 SER CB C -25.864 4.695 10.048 1.00 . A A . 53 SER CB 1 1
11 28482 1 1 53 SER H H -26.327 3.702 7.662 1.00 . A A . 53 SER H 1 1
11 28483 1 1 53 SER HA H -25.465 6.328 8.713 1.00 . A A . 53 SER HA 1 1
11 28484 1 1 53 SER HB2 H -25.377 3.761 10.275 1.00 . A A . 53 SER HB2 1 1
11 28485 1 1 53 SER HB3 H -25.682 5.398 10.850 1.00 . A A . 53 SER HB3 1 1
11 28486 1 1 53 SER HG H -27.385 3.582 9.564 1.00 . A A . 53 SER HG 1 1
11 28487 1 1 53 SER N N -25.995 4.621 7.588 1.00 . A A . 53 SER N 1 1
11 28488 1 1 53 SER O O -23.072 5.147 9.610 1.00 . A A . 53 SER O 1 1
11 28489 1 1 53 SER OG O -27.260 4.471 9.902 1.00 . A A . 53 SER OG 1 1
11 28490 1 1 54 ARG C C -21.374 4.798 6.066 1.00 . A A . 54 ARG C 1 1
11 28491 1 1 54 ARG CA C -21.894 4.204 7.377 1.00 . A A . 54 ARG CA 1 1
11 28492 1 1 54 ARG CB C -21.693 2.687 7.357 1.00 . A A . 54 ARG CB 1 1
11 28493 1 1 54 ARG CD C -21.321 2.522 9.822 1.00 . A A . 54 ARG CD 1 1
11 28494 1 1 54 ARG CG C -22.216 2.084 8.661 1.00 . A A . 54 ARG CG 1 1
11 28495 1 1 54 ARG CZ C -20.942 0.554 11.182 1.00 . A A . 54 ARG CZ 1 1
11 28496 1 1 54 ARG H H -23.954 4.372 6.769 1.00 . A A . 54 ARG H 1 1
11 28497 1 1 54 ARG HA H -21.349 4.629 8.206 1.00 . A A . 54 ARG HA 1 1
11 28498 1 1 54 ARG HB2 H -22.232 2.264 6.522 1.00 . A A . 54 ARG HB2 1 1
11 28499 1 1 54 ARG HB3 H -20.641 2.465 7.257 1.00 . A A . 54 ARG HB3 1 1
11 28500 1 1 54 ARG HD2 H -20.677 3.326 9.496 1.00 . A A . 54 ARG HD2 1 1
11 28501 1 1 54 ARG HD3 H -21.935 2.864 10.642 1.00 . A A . 54 ARG HD3 1 1
11 28502 1 1 54 ARG HE H -19.601 1.226 9.881 1.00 . A A . 54 ARG HE 1 1
11 28503 1 1 54 ARG HG2 H -23.226 2.424 8.835 1.00 . A A . 54 ARG HG2 1 1
11 28504 1 1 54 ARG HG3 H -22.206 1.007 8.589 1.00 . A A . 54 ARG HG3 1 1
11 28505 1 1 54 ARG HH11 H -21.507 2.015 12.428 1.00 . A A . 54 ARG HH11 1 1
11 28506 1 1 54 ARG HH12 H -21.805 0.401 12.981 1.00 . A A . 54 ARG HH12 1 1
11 28507 1 1 54 ARG HH21 H -20.482 -1.098 10.149 1.00 . A A . 54 ARG HH21 1 1
11 28508 1 1 54 ARG HH22 H -21.225 -1.362 11.691 1.00 . A A . 54 ARG HH22 1 1
11 28509 1 1 54 ARG N N -23.345 4.512 7.524 1.00 . A A . 54 ARG N 1 1
11 28510 1 1 54 ARG NE N -20.489 1.370 10.270 1.00 . A A . 54 ARG NE 1 1
11 28511 1 1 54 ARG NH1 N -21.458 1.027 12.283 1.00 . A A . 54 ARG NH1 1 1
11 28512 1 1 54 ARG NH2 N -20.878 -0.736 10.992 1.00 . A A . 54 ARG NH2 1 1
11 28513 1 1 54 ARG O O -21.910 4.548 5.005 1.00 . A A . 54 ARG O 1 1
11 28514 1 1 55 ASN C C -18.424 5.536 4.567 1.00 . A A . 55 ASN C 1 1
11 28515 1 1 55 ASN CA C -19.775 6.181 4.885 1.00 . A A . 55 ASN CA 1 1
11 28516 1 1 55 ASN CB C -19.589 7.687 5.082 1.00 . A A . 55 ASN CB 1 1
11 28517 1 1 55 ASN CG C -19.052 7.955 6.489 1.00 . A A . 55 ASN CG 1 1
11 28518 1 1 55 ASN H H -19.910 5.765 6.995 1.00 . A A . 55 ASN H 1 1
11 28519 1 1 55 ASN HA H -20.456 6.005 4.067 1.00 . A A . 55 ASN HA 1 1
11 28520 1 1 55 ASN HB2 H -18.887 8.061 4.351 1.00 . A A . 55 ASN HB2 1 1
11 28521 1 1 55 ASN HB3 H -20.538 8.186 4.960 1.00 . A A . 55 ASN HB3 1 1
11 28522 1 1 55 ASN HD21 H -17.534 9.065 5.851 1.00 . A A . 55 ASN HD21 1 1
11 28523 1 1 55 ASN HD22 H -17.632 8.869 7.535 1.00 . A A . 55 ASN HD22 1 1
11 28524 1 1 55 ASN N N -20.331 5.579 6.129 1.00 . A A . 55 ASN N 1 1
11 28525 1 1 55 ASN ND2 N -17.984 8.691 6.637 1.00 . A A . 55 ASN ND2 1 1
11 28526 1 1 55 ASN O O -17.822 5.801 3.545 1.00 . A A . 55 ASN O 1 1
11 28527 1 1 55 ASN OD1 O -19.610 7.492 7.464 1.00 . A A . 55 ASN OD1 1 1
11 28528 1 1 56 SER C C -16.800 2.513 5.402 1.00 . A A . 56 SER C 1 1
11 28529 1 1 56 SER CA C -16.639 4.018 5.188 1.00 . A A . 56 SER CA 1 1
11 28530 1 1 56 SER CB C -15.594 4.562 6.163 1.00 . A A . 56 SER CB 1 1
11 28531 1 1 56 SER H H -18.450 4.487 6.250 1.00 . A A . 56 SER H 1 1
11 28532 1 1 56 SER HA H -16.321 4.206 4.174 1.00 . A A . 56 SER HA 1 1
11 28533 1 1 56 SER HB2 H -14.709 3.951 6.123 1.00 . A A . 56 SER HB2 1 1
11 28534 1 1 56 SER HB3 H -15.342 5.577 5.887 1.00 . A A . 56 SER HB3 1 1
11 28535 1 1 56 SER HG H -16.857 5.151 7.521 1.00 . A A . 56 SER HG 1 1
11 28536 1 1 56 SER N N -17.946 4.687 5.435 1.00 . A A . 56 SER N 1 1
11 28537 1 1 56 SER O O -17.551 2.076 6.251 1.00 . A A . 56 SER O 1 1
11 28538 1 1 56 SER OG O -16.123 4.533 7.482 1.00 . A A . 56 SER OG 1 1
11 28539 1 1 57 ILE C C -14.837 -0.379 4.950 1.00 . A A . 57 ILE C 1 1
11 28540 1 1 57 ILE CA C -16.227 0.241 4.814 1.00 . A A . 57 ILE CA 1 1
11 28541 1 1 57 ILE CB C -16.938 -0.366 3.603 1.00 . A A . 57 ILE CB 1 1
11 28542 1 1 57 ILE CD1 C -18.009 -2.527 2.947 1.00 . A A . 57 ILE CD1 1 1
11 28543 1 1 57 ILE CG1 C -16.822 -1.888 3.671 1.00 . A A . 57 ILE CG1 1 1
11 28544 1 1 57 ILE CG2 C -16.284 0.131 2.311 1.00 . A A . 57 ILE CG2 1 1
11 28545 1 1 57 ILE H H -15.501 2.083 3.962 1.00 . A A . 57 ILE H 1 1
11 28546 1 1 57 ILE HA H -16.800 0.033 5.705 1.00 . A A . 57 ILE HA 1 1
11 28547 1 1 57 ILE HB H -17.979 -0.081 3.614 1.00 . A A . 57 ILE HB 1 1
11 28548 1 1 57 ILE HD11 H -18.033 -2.184 1.923 1.00 . A A . 57 ILE HD11 1 1
11 28549 1 1 57 ILE HD12 H -17.905 -3.601 2.965 1.00 . A A . 57 ILE HD12 1 1
11 28550 1 1 57 ILE HD13 H -18.926 -2.245 3.443 1.00 . A A . 57 ILE HD13 1 1
11 28551 1 1 57 ILE HG12 H -15.901 -2.194 3.199 1.00 . A A . 57 ILE HG12 1 1
11 28552 1 1 57 ILE HG13 H -16.819 -2.202 4.705 1.00 . A A . 57 ILE HG13 1 1
11 28553 1 1 57 ILE HG21 H -15.587 0.922 2.539 1.00 . A A . 57 ILE HG21 1 1
11 28554 1 1 57 ILE HG22 H -15.759 -0.685 1.837 1.00 . A A . 57 ILE HG22 1 1
11 28555 1 1 57 ILE HG23 H -17.046 0.504 1.643 1.00 . A A . 57 ILE HG23 1 1
11 28556 1 1 57 ILE N N -16.103 1.715 4.642 1.00 . A A . 57 ILE N 1 1
11 28557 1 1 57 ILE O O -14.017 -0.293 4.059 1.00 . A A . 57 ILE O 1 1
11 28558 1 1 58 THR C C -13.295 -3.093 5.793 1.00 . A A . 58 THR C 1 1
11 28559 1 1 58 THR CA C -13.239 -1.638 6.261 1.00 . A A . 58 THR CA 1 1
11 28560 1 1 58 THR CB C -12.885 -1.592 7.746 1.00 . A A . 58 THR CB 1 1
11 28561 1 1 58 THR CG2 C -11.372 -1.494 7.901 1.00 . A A . 58 THR CG2 1 1
11 28562 1 1 58 THR H H -15.244 -1.068 6.765 1.00 . A A . 58 THR H 1 1
11 28563 1 1 58 THR HA H -12.494 -1.102 5.693 1.00 . A A . 58 THR HA 1 1
11 28564 1 1 58 THR HB H -13.236 -2.490 8.231 1.00 . A A . 58 THR HB 1 1
11 28565 1 1 58 THR HG1 H -14.329 -0.737 8.730 1.00 . A A . 58 THR HG1 1 1
11 28566 1 1 58 THR HG21 H -10.897 -1.849 6.999 1.00 . A A . 58 THR HG21 1 1
11 28567 1 1 58 THR HG22 H -11.096 -0.465 8.073 1.00 . A A . 58 THR HG22 1 1
11 28568 1 1 58 THR HG23 H -11.057 -2.098 8.738 1.00 . A A . 58 THR HG23 1 1
11 28569 1 1 58 THR N N -14.569 -1.008 6.061 1.00 . A A . 58 THR N 1 1
11 28570 1 1 58 THR O O -13.825 -3.952 6.470 1.00 . A A . 58 THR O 1 1
11 28571 1 1 58 THR OG1 O -13.497 -0.457 8.342 1.00 . A A . 58 THR OG1 1 1
11 28572 1 1 59 LEU C C -11.608 -5.559 4.707 1.00 . A A . 59 LEU C 1 1
11 28573 1 1 59 LEU CA C -12.789 -4.777 4.131 1.00 . A A . 59 LEU CA 1 1
11 28574 1 1 59 LEU CB C -12.698 -4.767 2.604 1.00 . A A . 59 LEU CB 1 1
11 28575 1 1 59 LEU CD1 C -13.979 -3.678 0.756 1.00 . A A . 59 LEU CD1 1 1
11 28576 1 1 59 LEU CD2 C -14.710 -5.893 1.651 1.00 . A A . 59 LEU CD2 1 1
11 28577 1 1 59 LEU CG C -14.090 -4.542 2.014 1.00 . A A . 59 LEU CG 1 1
11 28578 1 1 59 LEU H H -12.339 -2.670 4.105 1.00 . A A . 59 LEU H 1 1
11 28579 1 1 59 LEU HA H -13.712 -5.248 4.432 1.00 . A A . 59 LEU HA 1 1
11 28580 1 1 59 LEU HB2 H -12.038 -3.973 2.287 1.00 . A A . 59 LEU HB2 1 1
11 28581 1 1 59 LEU HB3 H -12.313 -5.715 2.260 1.00 . A A . 59 LEU HB3 1 1
11 28582 1 1 59 LEU HD11 H -13.378 -2.807 0.970 1.00 . A A . 59 LEU HD11 1 1
11 28583 1 1 59 LEU HD12 H -13.516 -4.250 -0.034 1.00 . A A . 59 LEU HD12 1 1
11 28584 1 1 59 LEU HD13 H -14.966 -3.367 0.445 1.00 . A A . 59 LEU HD13 1 1
11 28585 1 1 59 LEU HD21 H -14.253 -6.670 2.245 1.00 . A A . 59 LEU HD21 1 1
11 28586 1 1 59 LEU HD22 H -15.772 -5.866 1.849 1.00 . A A . 59 LEU HD22 1 1
11 28587 1 1 59 LEU HD23 H -14.545 -6.095 0.604 1.00 . A A . 59 LEU HD23 1 1
11 28588 1 1 59 LEU HG H -14.712 -4.042 2.742 1.00 . A A . 59 LEU HG 1 1
11 28589 1 1 59 LEU N N -12.759 -3.377 4.639 1.00 . A A . 59 LEU N 1 1
11 28590 1 1 59 LEU O O -10.531 -5.029 4.898 1.00 . A A . 59 LEU O 1 1
11 28591 1 1 60 THR C C -10.682 -9.011 4.867 1.00 . A A . 60 THR C 1 1
11 28592 1 1 60 THR CA C -10.694 -7.640 5.546 1.00 . A A . 60 THR CA 1 1
11 28593 1 1 60 THR CB C -10.903 -7.817 7.052 1.00 . A A . 60 THR CB 1 1
11 28594 1 1 60 THR CG2 C -10.835 -6.454 7.742 1.00 . A A . 60 THR CG2 1 1
11 28595 1 1 60 THR H H -12.679 -7.226 4.820 1.00 . A A . 60 THR H 1 1
11 28596 1 1 60 THR HA H -9.752 -7.143 5.369 1.00 . A A . 60 THR HA 1 1
11 28597 1 1 60 THR HB H -10.130 -8.456 7.451 1.00 . A A . 60 THR HB 1 1
11 28598 1 1 60 THR HG1 H -12.039 -9.338 7.474 1.00 . A A . 60 THR HG1 1 1
11 28599 1 1 60 THR HG21 H -11.231 -5.696 7.082 1.00 . A A . 60 THR HG21 1 1
11 28600 1 1 60 THR HG22 H -11.420 -6.481 8.650 1.00 . A A . 60 THR HG22 1 1
11 28601 1 1 60 THR HG23 H -9.808 -6.222 7.982 1.00 . A A . 60 THR HG23 1 1
11 28602 1 1 60 THR N N -11.802 -6.819 4.984 1.00 . A A . 60 THR N 1 1
11 28603 1 1 60 THR O O -11.433 -9.264 3.946 1.00 . A A . 60 THR O 1 1
11 28604 1 1 60 THR OG1 O -12.174 -8.407 7.286 1.00 . A A . 60 THR OG1 1 1
11 28605 1 1 61 ASN C C -9.514 -11.109 3.191 1.00 . A A . 61 ASN C 1 1
11 28606 1 1 61 ASN CA C -9.780 -11.251 4.691 1.00 . A A . 61 ASN CA 1 1
11 28607 1 1 61 ASN CB C -11.114 -11.969 4.908 1.00 . A A . 61 ASN CB 1 1
11 28608 1 1 61 ASN CG C -11.079 -12.720 6.240 1.00 . A A . 61 ASN CG 1 1
11 28609 1 1 61 ASN H H -9.239 -9.676 6.058 1.00 . A A . 61 ASN H 1 1
11 28610 1 1 61 ASN HA H -8.984 -11.823 5.145 1.00 . A A . 61 ASN HA 1 1
11 28611 1 1 61 ASN HB2 H -11.914 -11.244 4.923 1.00 . A A . 61 ASN HB2 1 1
11 28612 1 1 61 ASN HB3 H -11.279 -12.672 4.105 1.00 . A A . 61 ASN HB3 1 1
11 28613 1 1 61 ASN HD21 H -13.000 -12.403 6.631 1.00 . A A . 61 ASN HD21 1 1
11 28614 1 1 61 ASN HD22 H -12.157 -13.292 7.806 1.00 . A A . 61 ASN HD22 1 1
11 28615 1 1 61 ASN N N -9.837 -9.899 5.314 1.00 . A A . 61 ASN N 1 1
11 28616 1 1 61 ASN ND2 N -12.169 -12.813 6.952 1.00 . A A . 61 ASN ND2 1 1
11 28617 1 1 61 ASN O O -9.775 -12.007 2.416 1.00 . A A . 61 ASN O 1 1
11 28618 1 1 61 ASN OD1 O -10.049 -13.228 6.638 1.00 . A A . 61 ASN OD1 1 1
11 28619 1 1 62 LEU C C -7.244 -10.108 1.050 1.00 . A A . 62 LEU C 1 1
11 28620 1 1 62 LEU CA C -8.712 -9.785 1.326 1.00 . A A . 62 LEU CA 1 1
11 28621 1 1 62 LEU CB C -8.979 -8.327 0.937 1.00 . A A . 62 LEU CB 1 1
11 28622 1 1 62 LEU CD1 C -10.098 -6.245 1.742 1.00 . A A . 62 LEU CD1 1 1
11 28623 1 1 62 LEU CD2 C -11.470 -8.223 1.082 1.00 . A A . 62 LEU CD2 1 1
11 28624 1 1 62 LEU CG C -10.162 -7.773 1.735 1.00 . A A . 62 LEU CG 1 1
11 28625 1 1 62 LEU H H -8.791 -9.274 3.417 1.00 . A A . 62 LEU H 1 1
11 28626 1 1 62 LEU HA H -9.342 -10.438 0.740 1.00 . A A . 62 LEU HA 1 1
11 28627 1 1 62 LEU HB2 H -8.100 -7.735 1.144 1.00 . A A . 62 LEU HB2 1 1
11 28628 1 1 62 LEU HB3 H -9.205 -8.274 -0.118 1.00 . A A . 62 LEU HB3 1 1
11 28629 1 1 62 LEU HD11 H -9.104 -5.926 1.465 1.00 . A A . 62 LEU HD11 1 1
11 28630 1 1 62 LEU HD12 H -10.813 -5.852 1.034 1.00 . A A . 62 LEU HD12 1 1
11 28631 1 1 62 LEU HD13 H -10.332 -5.879 2.731 1.00 . A A . 62 LEU HD13 1 1
11 28632 1 1 62 LEU HD21 H -11.468 -7.940 0.040 1.00 . A A . 62 LEU HD21 1 1
11 28633 1 1 62 LEU HD22 H -11.564 -9.296 1.164 1.00 . A A . 62 LEU HD22 1 1
11 28634 1 1 62 LEU HD23 H -12.303 -7.750 1.581 1.00 . A A . 62 LEU HD23 1 1
11 28635 1 1 62 LEU HG H -10.119 -8.137 2.750 1.00 . A A . 62 LEU HG 1 1
11 28636 1 1 62 LEU N N -8.995 -9.986 2.775 1.00 . A A . 62 LEU N 1 1
11 28637 1 1 62 LEU O O -6.410 -10.048 1.932 1.00 . A A . 62 LEU O 1 1
11 28638 1 1 63 ASN C C -4.650 -9.499 -0.211 1.00 . A A . 63 ASN C 1 1
11 28639 1 1 63 ASN CA C -5.494 -10.748 -0.489 1.00 . A A . 63 ASN CA 1 1
11 28640 1 1 63 ASN CB C -5.375 -11.130 -1.966 1.00 . A A . 63 ASN CB 1 1
11 28641 1 1 63 ASN CG C -4.217 -12.113 -2.147 1.00 . A A . 63 ASN CG 1 1
11 28642 1 1 63 ASN H H -7.597 -10.474 -0.870 1.00 . A A . 63 ASN H 1 1
11 28643 1 1 63 ASN HA H -5.157 -11.567 0.127 1.00 . A A . 63 ASN HA 1 1
11 28644 1 1 63 ASN HB2 H -6.295 -11.592 -2.293 1.00 . A A . 63 ASN HB2 1 1
11 28645 1 1 63 ASN HB3 H -5.187 -10.244 -2.553 1.00 . A A . 63 ASN HB3 1 1
11 28646 1 1 63 ASN HD21 H -2.865 -10.688 -2.438 1.00 . A A . 63 ASN HD21 1 1
11 28647 1 1 63 ASN HD22 H -2.269 -12.276 -2.498 1.00 . A A . 63 ASN HD22 1 1
11 28648 1 1 63 ASN N N -6.914 -10.439 -0.168 1.00 . A A . 63 ASN N 1 1
11 28649 1 1 63 ASN ND2 N -3.018 -11.655 -2.380 1.00 . A A . 63 ASN ND2 1 1
11 28650 1 1 63 ASN O O -5.015 -8.412 -0.610 1.00 . A A . 63 ASN O 1 1
11 28651 1 1 63 ASN OD1 O -4.405 -13.311 -2.075 1.00 . A A . 63 ASN OD1 1 1
11 28652 1 1 64 PRO C C -1.803 -8.167 -0.374 1.00 . A A . 64 PRO C 1 1
11 28653 1 1 64 PRO CA C -2.652 -8.573 0.825 1.00 . A A . 64 PRO CA 1 1
11 28654 1 1 64 PRO CB C -1.780 -9.151 1.940 1.00 . A A . 64 PRO CB 1 1
11 28655 1 1 64 PRO CD C -3.102 -11.001 0.962 1.00 . A A . 64 PRO CD 1 1
11 28656 1 1 64 PRO CG C -1.831 -10.686 1.774 1.00 . A A . 64 PRO CG 1 1
11 28657 1 1 64 PRO HA H -3.211 -7.730 1.192 1.00 . A A . 64 PRO HA 1 1
11 28658 1 1 64 PRO HB2 H -0.764 -8.795 1.837 1.00 . A A . 64 PRO HB2 1 1
11 28659 1 1 64 PRO HB3 H -2.177 -8.876 2.904 1.00 . A A . 64 PRO HB3 1 1
11 28660 1 1 64 PRO HD2 H -2.868 -11.655 0.133 1.00 . A A . 64 PRO HD2 1 1
11 28661 1 1 64 PRO HD3 H -3.857 -11.442 1.594 1.00 . A A . 64 PRO HD3 1 1
11 28662 1 1 64 PRO HG2 H -0.954 -11.026 1.240 1.00 . A A . 64 PRO HG2 1 1
11 28663 1 1 64 PRO HG3 H -1.888 -11.160 2.739 1.00 . A A . 64 PRO HG3 1 1
11 28664 1 1 64 PRO N N -3.552 -9.683 0.475 1.00 . A A . 64 PRO N 1 1
11 28665 1 1 64 PRO O O -1.110 -8.972 -0.965 1.00 . A A . 64 PRO O 1 1
11 28666 1 1 65 GLY C C -1.752 -6.861 -3.186 1.00 . A A . 65 GLY C 1 1
11 28667 1 1 65 GLY CA C -1.053 -6.445 -1.894 1.00 . A A . 65 GLY CA 1 1
11 28668 1 1 65 GLY H H -2.423 -6.293 -0.237 1.00 . A A . 65 GLY H 1 1
11 28669 1 1 65 GLY HA2 H -0.962 -5.368 -1.854 1.00 . A A . 65 GLY HA2 1 1
11 28670 1 1 65 GLY HA3 H -0.071 -6.892 -1.860 1.00 . A A . 65 GLY HA3 1 1
11 28671 1 1 65 GLY N N -1.854 -6.920 -0.734 1.00 . A A . 65 GLY N 1 1
11 28672 1 1 65 GLY O O -1.214 -7.605 -3.983 1.00 . A A . 65 GLY O 1 1
11 28673 1 1 66 THR C C -4.559 -5.623 -5.121 1.00 . A A . 66 THR C 1 1
11 28674 1 1 66 THR CA C -3.685 -6.786 -4.641 1.00 . A A . 66 THR CA 1 1
11 28675 1 1 66 THR CB C -4.562 -8.011 -4.346 1.00 . A A . 66 THR CB 1 1
11 28676 1 1 66 THR CG2 C -5.640 -8.165 -5.425 1.00 . A A . 66 THR CG2 1 1
11 28677 1 1 66 THR H H -3.372 -5.803 -2.735 1.00 . A A . 66 THR H 1 1
11 28678 1 1 66 THR HA H -2.971 -7.037 -5.411 1.00 . A A . 66 THR HA 1 1
11 28679 1 1 66 THR HB H -5.036 -7.888 -3.386 1.00 . A A . 66 THR HB 1 1
11 28680 1 1 66 THR HG1 H -3.084 -9.086 -5.010 1.00 . A A . 66 THR HG1 1 1
11 28681 1 1 66 THR HG21 H -5.171 -8.266 -6.392 1.00 . A A . 66 THR HG21 1 1
11 28682 1 1 66 THR HG22 H -6.232 -9.045 -5.219 1.00 . A A . 66 THR HG22 1 1
11 28683 1 1 66 THR HG23 H -6.279 -7.294 -5.424 1.00 . A A . 66 THR HG23 1 1
11 28684 1 1 66 THR N N -2.952 -6.398 -3.397 1.00 . A A . 66 THR N 1 1
11 28685 1 1 66 THR O O -4.780 -4.662 -4.412 1.00 . A A . 66 THR O 1 1
11 28686 1 1 66 THR OG1 O -3.748 -9.175 -4.323 1.00 . A A . 66 THR OG1 1 1
11 28687 1 1 67 GLU C C -7.252 -5.196 -7.333 1.00 . A A . 67 GLU C 1 1
11 28688 1 1 67 GLU CA C -5.915 -4.617 -6.866 1.00 . A A . 67 GLU CA 1 1
11 28689 1 1 67 GLU CB C -5.208 -3.949 -8.048 1.00 . A A . 67 GLU CB 1 1
11 28690 1 1 67 GLU CD C -3.255 -5.093 -9.107 1.00 . A A . 67 GLU CD 1 1
11 28691 1 1 67 GLU CG C -4.782 -5.016 -9.058 1.00 . A A . 67 GLU CG 1 1
11 28692 1 1 67 GLU H H -4.862 -6.494 -6.881 1.00 . A A . 67 GLU H 1 1
11 28693 1 1 67 GLU HA H -6.092 -3.888 -6.096 1.00 . A A . 67 GLU HA 1 1
11 28694 1 1 67 GLU HB2 H -5.883 -3.251 -8.522 1.00 . A A . 67 GLU HB2 1 1
11 28695 1 1 67 GLU HB3 H -4.335 -3.423 -7.694 1.00 . A A . 67 GLU HB3 1 1
11 28696 1 1 67 GLU HG2 H -5.182 -5.975 -8.759 1.00 . A A . 67 GLU HG2 1 1
11 28697 1 1 67 GLU HG3 H -5.159 -4.757 -10.036 1.00 . A A . 67 GLU HG3 1 1
11 28698 1 1 67 GLU N N -5.056 -5.709 -6.328 1.00 . A A . 67 GLU N 1 1
11 28699 1 1 67 GLU O O -7.302 -6.057 -8.188 1.00 . A A . 67 GLU O 1 1
11 28700 1 1 67 GLU OE1 O -2.690 -5.792 -8.283 1.00 . A A . 67 GLU OE1 1 1
11 28701 1 1 67 GLU OE2 O -2.677 -4.451 -9.969 1.00 . A A . 67 GLU OE2 1 1
11 28702 1 1 68 TYR C C -10.554 -4.076 -7.645 1.00 . A A . 68 TYR C 1 1
11 28703 1 1 68 TYR CA C -9.673 -5.244 -7.201 1.00 . A A . 68 TYR CA 1 1
11 28704 1 1 68 TYR CB C -10.367 -5.951 -6.029 1.00 . A A . 68 TYR CB 1 1
11 28705 1 1 68 TYR CD1 C -8.702 -5.434 -4.207 1.00 . A A . 68 TYR CD1 1 1
11 28706 1 1 68 TYR CD2 C -9.104 -7.750 -4.801 1.00 . A A . 68 TYR CD2 1 1
11 28707 1 1 68 TYR CE1 C -7.786 -5.844 -3.231 1.00 . A A . 68 TYR CE1 1 1
11 28708 1 1 68 TYR CE2 C -8.186 -8.160 -3.828 1.00 . A A . 68 TYR CE2 1 1
11 28709 1 1 68 TYR CG C -9.361 -6.388 -4.992 1.00 . A A . 68 TYR CG 1 1
11 28710 1 1 68 TYR CZ C -7.528 -7.207 -3.043 1.00 . A A . 68 TYR CZ 1 1
11 28711 1 1 68 TYR H H -8.279 -4.025 -6.097 1.00 . A A . 68 TYR H 1 1
11 28712 1 1 68 TYR HA H -9.549 -5.939 -8.021 1.00 . A A . 68 TYR HA 1 1
11 28713 1 1 68 TYR HB2 H -11.072 -5.272 -5.574 1.00 . A A . 68 TYR HB2 1 1
11 28714 1 1 68 TYR HB3 H -10.896 -6.815 -6.397 1.00 . A A . 68 TYR HB3 1 1
11 28715 1 1 68 TYR HD1 H -8.900 -4.382 -4.355 1.00 . A A . 68 TYR HD1 1 1
11 28716 1 1 68 TYR HD2 H -9.612 -8.485 -5.408 1.00 . A A . 68 TYR HD2 1 1
11 28717 1 1 68 TYR HE1 H -7.277 -5.109 -2.626 1.00 . A A . 68 TYR HE1 1 1
11 28718 1 1 68 TYR HE2 H -7.987 -9.211 -3.682 1.00 . A A . 68 TYR HE2 1 1
11 28719 1 1 68 TYR HH H -7.128 -8.006 -1.357 1.00 . A A . 68 TYR HH 1 1
11 28720 1 1 68 TYR N N -8.339 -4.724 -6.782 1.00 . A A . 68 TYR N 1 1
11 28721 1 1 68 TYR O O -10.114 -2.947 -7.737 1.00 . A A . 68 TYR O 1 1
11 28722 1 1 68 TYR OH O -6.631 -7.612 -2.078 1.00 . A A . 68 TYR OH 1 1
11 28723 1 1 69 VAL C C -13.902 -3.214 -7.329 1.00 . A A . 69 VAL C 1 1
11 28724 1 1 69 VAL CA C -12.737 -3.258 -8.319 1.00 . A A . 69 VAL CA 1 1
11 28725 1 1 69 VAL CB C -13.265 -3.548 -9.725 1.00 . A A . 69 VAL CB 1 1
11 28726 1 1 69 VAL CG1 C -14.451 -2.629 -10.026 1.00 . A A . 69 VAL CG1 1 1
11 28727 1 1 69 VAL CG2 C -12.155 -3.297 -10.748 1.00 . A A . 69 VAL CG2 1 1
11 28728 1 1 69 VAL H H -12.138 -5.258 -7.805 1.00 . A A . 69 VAL H 1 1
11 28729 1 1 69 VAL HA H -12.218 -2.310 -8.313 1.00 . A A . 69 VAL HA 1 1
11 28730 1 1 69 VAL HB H -13.585 -4.578 -9.783 1.00 . A A . 69 VAL HB 1 1
11 28731 1 1 69 VAL HG11 H -15.192 -2.732 -9.247 1.00 . A A . 69 VAL HG11 1 1
11 28732 1 1 69 VAL HG12 H -14.111 -1.604 -10.066 1.00 . A A . 69 VAL HG12 1 1
11 28733 1 1 69 VAL HG13 H -14.886 -2.901 -10.976 1.00 . A A . 69 VAL HG13 1 1
11 28734 1 1 69 VAL HG21 H -11.212 -3.182 -10.234 1.00 . A A . 69 VAL HG21 1 1
11 28735 1 1 69 VAL HG22 H -12.095 -4.136 -11.426 1.00 . A A . 69 VAL HG22 1 1
11 28736 1 1 69 VAL HG23 H -12.374 -2.398 -11.304 1.00 . A A . 69 VAL HG23 1 1
11 28737 1 1 69 VAL N N -11.805 -4.342 -7.902 1.00 . A A . 69 VAL N 1 1
11 28738 1 1 69 VAL O O -14.715 -4.115 -7.276 1.00 . A A . 69 VAL O 1 1
11 28739 1 1 70 VAL C C -16.232 -1.254 -6.100 1.00 . A A . 70 VAL C 1 1
11 28740 1 1 70 VAL CA C -15.089 -2.105 -5.538 1.00 . A A . 70 VAL CA 1 1
11 28741 1 1 70 VAL CB C -14.561 -1.480 -4.245 1.00 . A A . 70 VAL CB 1 1
11 28742 1 1 70 VAL CG1 C -15.535 -1.769 -3.103 1.00 . A A . 70 VAL CG1 1 1
11 28743 1 1 70 VAL CG2 C -13.194 -2.083 -3.913 1.00 . A A . 70 VAL CG2 1 1
11 28744 1 1 70 VAL H H -13.313 -1.470 -6.581 1.00 . A A . 70 VAL H 1 1
11 28745 1 1 70 VAL HA H -15.452 -3.101 -5.331 1.00 . A A . 70 VAL HA 1 1
11 28746 1 1 70 VAL HB H -14.462 -0.412 -4.372 1.00 . A A . 70 VAL HB 1 1
11 28747 1 1 70 VAL HG11 H -16.005 -2.728 -3.265 1.00 . A A . 70 VAL HG11 1 1
11 28748 1 1 70 VAL HG12 H -14.998 -1.784 -2.166 1.00 . A A . 70 VAL HG12 1 1
11 28749 1 1 70 VAL HG13 H -16.291 -0.998 -3.071 1.00 . A A . 70 VAL HG13 1 1
11 28750 1 1 70 VAL HG21 H -12.897 -2.758 -4.703 1.00 . A A . 70 VAL HG21 1 1
11 28751 1 1 70 VAL HG22 H -12.464 -1.292 -3.822 1.00 . A A . 70 VAL HG22 1 1
11 28752 1 1 70 VAL HG23 H -13.255 -2.625 -2.981 1.00 . A A . 70 VAL HG23 1 1
11 28753 1 1 70 VAL N N -13.983 -2.184 -6.533 1.00 . A A . 70 VAL N 1 1
11 28754 1 1 70 VAL O O -16.033 -0.138 -6.537 1.00 . A A . 70 VAL O 1 1
11 28755 1 1 71 SER C C -19.491 -0.551 -5.486 1.00 . A A . 71 SER C 1 1
11 28756 1 1 71 SER CA C -18.587 -1.009 -6.635 1.00 . A A . 71 SER CA 1 1
11 28757 1 1 71 SER CB C -19.389 -1.903 -7.582 1.00 . A A . 71 SER CB 1 1
11 28758 1 1 71 SER H H -17.566 -2.683 -5.744 1.00 . A A . 71 SER H 1 1
11 28759 1 1 71 SER HA H -18.226 -0.148 -7.174 1.00 . A A . 71 SER HA 1 1
11 28760 1 1 71 SER HB2 H -20.165 -1.325 -8.056 1.00 . A A . 71 SER HB2 1 1
11 28761 1 1 71 SER HB3 H -18.729 -2.305 -8.339 1.00 . A A . 71 SER HB3 1 1
11 28762 1 1 71 SER HG H -19.354 -3.688 -6.809 1.00 . A A . 71 SER HG 1 1
11 28763 1 1 71 SER N N -17.430 -1.779 -6.096 1.00 . A A . 71 SER N 1 1
11 28764 1 1 71 SER O O -19.821 -1.314 -4.600 1.00 . A A . 71 SER O 1 1
11 28765 1 1 71 SER OG O -19.980 -2.961 -6.840 1.00 . A A . 71 SER OG 1 1
11 28766 1 1 72 ILE C C -22.146 1.581 -5.011 1.00 . A A . 72 ILE C 1 1
11 28767 1 1 72 ILE CA C -20.787 1.198 -4.414 1.00 . A A . 72 ILE CA 1 1
11 28768 1 1 72 ILE CB C -20.149 2.431 -3.769 1.00 . A A . 72 ILE CB 1 1
11 28769 1 1 72 ILE CD1 C -18.433 1.245 -2.381 1.00 . A A . 72 ILE CD1 1 1
11 28770 1 1 72 ILE CG1 C -18.650 2.183 -3.570 1.00 . A A . 72 ILE CG1 1 1
11 28771 1 1 72 ILE CG2 C -20.806 2.703 -2.414 1.00 . A A . 72 ILE CG2 1 1
11 28772 1 1 72 ILE H H -19.624 1.290 -6.225 1.00 . A A . 72 ILE H 1 1
11 28773 1 1 72 ILE HA H -20.923 0.428 -3.668 1.00 . A A . 72 ILE HA 1 1
11 28774 1 1 72 ILE HB H -20.290 3.287 -4.414 1.00 . A A . 72 ILE HB 1 1
11 28775 1 1 72 ILE HD11 H -19.082 0.388 -2.476 1.00 . A A . 72 ILE HD11 1 1
11 28776 1 1 72 ILE HD12 H -17.404 0.918 -2.365 1.00 . A A . 72 ILE HD12 1 1
11 28777 1 1 72 ILE HD13 H -18.658 1.770 -1.464 1.00 . A A . 72 ILE HD13 1 1
11 28778 1 1 72 ILE HG12 H -18.242 1.731 -4.461 1.00 . A A . 72 ILE HG12 1 1
11 28779 1 1 72 ILE HG13 H -18.153 3.122 -3.381 1.00 . A A . 72 ILE HG13 1 1
11 28780 1 1 72 ILE HG21 H -21.473 1.889 -2.168 1.00 . A A . 72 ILE HG21 1 1
11 28781 1 1 72 ILE HG22 H -20.043 2.784 -1.653 1.00 . A A . 72 ILE HG22 1 1
11 28782 1 1 72 ILE HG23 H -21.365 3.625 -2.463 1.00 . A A . 72 ILE HG23 1 1
11 28783 1 1 72 ILE N N -19.899 0.691 -5.499 1.00 . A A . 72 ILE N 1 1
11 28784 1 1 72 ILE O O -22.285 2.605 -5.651 1.00 . A A . 72 ILE O 1 1
11 28785 1 1 73 ILE C C -25.450 1.457 -4.232 1.00 . A A . 73 ILE C 1 1
11 28786 1 1 73 ILE CA C -24.496 1.090 -5.370 1.00 . A A . 73 ILE CA 1 1
11 28787 1 1 73 ILE CB C -25.045 -0.126 -6.117 1.00 . A A . 73 ILE CB 1 1
11 28788 1 1 73 ILE CD1 C -23.468 0.553 -7.933 1.00 . A A . 73 ILE CD1 1 1
11 28789 1 1 73 ILE CG1 C -24.001 -0.626 -7.118 1.00 . A A . 73 ILE CG1 1 1
11 28790 1 1 73 ILE CG2 C -26.322 0.267 -6.863 1.00 . A A . 73 ILE CG2 1 1
11 28791 1 1 73 ILE H H -23.019 -0.054 -4.293 1.00 . A A . 73 ILE H 1 1
11 28792 1 1 73 ILE HA H -24.412 1.924 -6.052 1.00 . A A . 73 ILE HA 1 1
11 28793 1 1 73 ILE HB H -25.271 -0.910 -5.408 1.00 . A A . 73 ILE HB 1 1
11 28794 1 1 73 ILE HD11 H -24.172 1.371 -7.886 1.00 . A A . 73 ILE HD11 1 1
11 28795 1 1 73 ILE HD12 H -22.520 0.872 -7.527 1.00 . A A . 73 ILE HD12 1 1
11 28796 1 1 73 ILE HD13 H -23.336 0.250 -8.961 1.00 . A A . 73 ILE HD13 1 1
11 28797 1 1 73 ILE HG12 H -23.187 -1.094 -6.585 1.00 . A A . 73 ILE HG12 1 1
11 28798 1 1 73 ILE HG13 H -24.456 -1.344 -7.784 1.00 . A A . 73 ILE HG13 1 1
11 28799 1 1 73 ILE HG21 H -27.015 0.728 -6.174 1.00 . A A . 73 ILE HG21 1 1
11 28800 1 1 73 ILE HG22 H -26.079 0.966 -7.649 1.00 . A A . 73 ILE HG22 1 1
11 28801 1 1 73 ILE HG23 H -26.775 -0.614 -7.292 1.00 . A A . 73 ILE HG23 1 1
11 28802 1 1 73 ILE N N -23.150 0.768 -4.810 1.00 . A A . 73 ILE N 1 1
11 28803 1 1 73 ILE O O -25.847 0.617 -3.449 1.00 . A A . 73 ILE O 1 1
11 28804 1 1 74 ALA C C -28.170 2.666 -3.388 1.00 . A A . 74 ALA C 1 1
11 28805 1 1 74 ALA CA C -26.750 3.117 -3.041 1.00 . A A . 74 ALA CA 1 1
11 28806 1 1 74 ALA CB C -26.718 4.640 -2.890 1.00 . A A . 74 ALA CB 1 1
11 28807 1 1 74 ALA H H -25.492 3.368 -4.772 1.00 . A A . 74 ALA H 1 1
11 28808 1 1 74 ALA HA H -26.441 2.657 -2.112 1.00 . A A . 74 ALA HA 1 1
11 28809 1 1 74 ALA HB1 H -26.480 5.091 -3.842 1.00 . A A . 74 ALA HB1 1 1
11 28810 1 1 74 ALA HB2 H -27.685 4.989 -2.558 1.00 . A A . 74 ALA HB2 1 1
11 28811 1 1 74 ALA HB3 H -25.968 4.914 -2.164 1.00 . A A . 74 ALA HB3 1 1
11 28812 1 1 74 ALA N N -25.822 2.704 -4.131 1.00 . A A . 74 ALA N 1 1
11 28813 1 1 74 ALA O O -28.589 2.727 -4.526 1.00 . A A . 74 ALA O 1 1
11 28814 1 1 75 VAL C C -31.261 2.373 -1.681 1.00 . A A . 75 VAL C 1 1
11 28815 1 1 75 VAL CA C -30.302 1.749 -2.696 1.00 . A A . 75 VAL CA 1 1
11 28816 1 1 75 VAL CB C -30.366 0.224 -2.586 1.00 . A A . 75 VAL CB 1 1
11 28817 1 1 75 VAL CG1 C -30.006 -0.400 -3.935 1.00 . A A . 75 VAL CG1 1 1
11 28818 1 1 75 VAL CG2 C -29.372 -0.253 -1.523 1.00 . A A . 75 VAL CG2 1 1
11 28819 1 1 75 VAL H H -28.554 2.164 -1.506 1.00 . A A . 75 VAL H 1 1
11 28820 1 1 75 VAL HA H -30.587 2.050 -3.693 1.00 . A A . 75 VAL HA 1 1
11 28821 1 1 75 VAL HB H -31.366 -0.074 -2.306 1.00 . A A . 75 VAL HB 1 1
11 28822 1 1 75 VAL HG11 H -30.100 0.343 -4.712 1.00 . A A . 75 VAL HG11 1 1
11 28823 1 1 75 VAL HG12 H -28.989 -0.763 -3.904 1.00 . A A . 75 VAL HG12 1 1
11 28824 1 1 75 VAL HG13 H -30.676 -1.222 -4.141 1.00 . A A . 75 VAL HG13 1 1
11 28825 1 1 75 VAL HG21 H -29.540 0.289 -0.604 1.00 . A A . 75 VAL HG21 1 1
11 28826 1 1 75 VAL HG22 H -29.511 -1.309 -1.349 1.00 . A A . 75 VAL HG22 1 1
11 28827 1 1 75 VAL HG23 H -28.364 -0.073 -1.867 1.00 . A A . 75 VAL HG23 1 1
11 28828 1 1 75 VAL N N -28.911 2.209 -2.417 1.00 . A A . 75 VAL N 1 1
11 28829 1 1 75 VAL O O -30.853 3.068 -0.772 1.00 . A A . 75 VAL O 1 1
11 28830 1 1 76 ASN C C -34.792 1.858 -0.875 1.00 . A A . 76 ASN C 1 1
11 28831 1 1 76 ASN CA C -33.520 2.708 -0.873 1.00 . A A . 76 ASN CA 1 1
11 28832 1 1 76 ASN CB C -33.861 4.138 -1.294 1.00 . A A . 76 ASN CB 1 1
11 28833 1 1 76 ASN CG C -34.924 4.709 -0.353 1.00 . A A . 76 ASN CG 1 1
11 28834 1 1 76 ASN H H -32.843 1.566 -2.569 1.00 . A A . 76 ASN H 1 1
11 28835 1 1 76 ASN HA H -33.095 2.717 0.120 1.00 . A A . 76 ASN HA 1 1
11 28836 1 1 76 ASN HB2 H -32.971 4.749 -1.247 1.00 . A A . 76 ASN HB2 1 1
11 28837 1 1 76 ASN HB3 H -34.242 4.135 -2.304 1.00 . A A . 76 ASN HB3 1 1
11 28838 1 1 76 ASN HD21 H -35.554 6.066 -1.658 1.00 . A A . 76 ASN HD21 1 1
11 28839 1 1 76 ASN HD22 H -36.357 6.069 -0.162 1.00 . A A . 76 ASN HD22 1 1
11 28840 1 1 76 ASN N N -32.535 2.130 -1.829 1.00 . A A . 76 ASN N 1 1
11 28841 1 1 76 ASN ND2 N -35.674 5.696 -0.758 1.00 . A A . 76 ASN ND2 1 1
11 28842 1 1 76 ASN O O -35.894 2.372 -0.889 1.00 . A A . 76 ASN O 1 1
11 28843 1 1 76 ASN OD1 O -35.073 4.250 0.762 1.00 . A A . 76 ASN OD1 1 1
11 28844 1 1 77 GLY C C -36.238 -0.661 -2.302 1.00 . A A . 77 GLY C 1 1
11 28845 1 1 77 GLY CA C -35.852 -0.320 -0.862 1.00 . A A . 77 GLY CA 1 1
11 28846 1 1 77 GLY H H -33.753 0.167 -0.850 1.00 . A A . 77 GLY H 1 1
11 28847 1 1 77 GLY HA2 H -35.630 -1.230 -0.322 1.00 . A A . 77 GLY HA2 1 1
11 28848 1 1 77 GLY HA3 H -36.674 0.190 -0.384 1.00 . A A . 77 GLY HA3 1 1
11 28849 1 1 77 GLY N N -34.650 0.561 -0.861 1.00 . A A . 77 GLY N 1 1
11 28850 1 1 77 GLY O O -35.976 -1.745 -2.785 1.00 . A A . 77 GLY O 1 1
11 28851 1 1 78 ARG C C -36.693 1.065 -5.321 1.00 . A A . 78 ARG C 1 1
11 28852 1 1 78 ARG CA C -37.262 -0.019 -4.402 1.00 . A A . 78 ARG CA 1 1
11 28853 1 1 78 ARG CB C -38.792 -0.031 -4.516 1.00 . A A . 78 ARG CB 1 1
11 28854 1 1 78 ARG CD C -39.184 2.307 -3.709 1.00 . A A . 78 ARG CD 1 1
11 28855 1 1 78 ARG CG C -39.412 0.825 -3.406 1.00 . A A . 78 ARG CG 1 1
11 28856 1 1 78 ARG CZ C -40.209 3.425 -1.821 1.00 . A A . 78 ARG CZ 1 1
11 28857 1 1 78 ARG H H -37.062 1.123 -2.585 1.00 . A A . 78 ARG H 1 1
11 28858 1 1 78 ARG HA H -36.874 -0.981 -4.703 1.00 . A A . 78 ARG HA 1 1
11 28859 1 1 78 ARG HB2 H -39.082 0.366 -5.478 1.00 . A A . 78 ARG HB2 1 1
11 28860 1 1 78 ARG HB3 H -39.150 -1.046 -4.425 1.00 . A A . 78 ARG HB3 1 1
11 28861 1 1 78 ARG HD2 H -38.258 2.426 -4.251 1.00 . A A . 78 ARG HD2 1 1
11 28862 1 1 78 ARG HD3 H -40.001 2.682 -4.307 1.00 . A A . 78 ARG HD3 1 1
11 28863 1 1 78 ARG HE H -38.241 3.305 -2.050 1.00 . A A . 78 ARG HE 1 1
11 28864 1 1 78 ARG HG2 H -40.473 0.628 -3.353 1.00 . A A . 78 ARG HG2 1 1
11 28865 1 1 78 ARG HG3 H -38.954 0.578 -2.460 1.00 . A A . 78 ARG HG3 1 1
11 28866 1 1 78 ARG HH11 H -40.830 1.546 -1.518 1.00 . A A . 78 ARG HH11 1 1
11 28867 1 1 78 ARG HH12 H -41.878 2.787 -0.916 1.00 . A A . 78 ARG HH12 1 1
11 28868 1 1 78 ARG HH21 H -39.845 5.387 -1.980 1.00 . A A . 78 ARG HH21 1 1
11 28869 1 1 78 ARG HH22 H -41.320 4.962 -1.178 1.00 . A A . 78 ARG HH22 1 1
11 28870 1 1 78 ARG N N -36.859 0.255 -2.993 1.00 . A A . 78 ARG N 1 1
11 28871 1 1 78 ARG NE N -39.112 3.070 -2.432 1.00 . A A . 78 ARG NE 1 1
11 28872 1 1 78 ARG NH1 N -41.037 2.515 -1.384 1.00 . A A . 78 ARG NH1 1 1
11 28873 1 1 78 ARG NH2 N -40.479 4.690 -1.646 1.00 . A A . 78 ARG NH2 1 1
11 28874 1 1 78 ARG O O -36.942 1.077 -6.510 1.00 . A A . 78 ARG O 1 1
11 28875 1 1 79 GLU C C -33.892 2.715 -5.957 1.00 . A A . 79 GLU C 1 1
11 28876 1 1 79 GLU CA C -35.347 3.054 -5.628 1.00 . A A . 79 GLU CA 1 1
11 28877 1 1 79 GLU CB C -35.403 4.383 -4.873 1.00 . A A . 79 GLU CB 1 1
11 28878 1 1 79 GLU CD C -37.347 5.651 -3.949 1.00 . A A . 79 GLU CD 1 1
11 28879 1 1 79 GLU CG C -36.696 5.119 -5.227 1.00 . A A . 79 GLU CG 1 1
11 28880 1 1 79 GLU H H -35.738 1.950 -3.821 1.00 . A A . 79 GLU H 1 1
11 28881 1 1 79 GLU HA H -35.913 3.137 -6.545 1.00 . A A . 79 GLU HA 1 1
11 28882 1 1 79 GLU HB2 H -35.374 4.193 -3.809 1.00 . A A . 79 GLU HB2 1 1
11 28883 1 1 79 GLU HB3 H -34.556 4.992 -5.153 1.00 . A A . 79 GLU HB3 1 1
11 28884 1 1 79 GLU HG2 H -36.472 5.943 -5.888 1.00 . A A . 79 GLU HG2 1 1
11 28885 1 1 79 GLU HG3 H -37.375 4.438 -5.718 1.00 . A A . 79 GLU HG3 1 1
11 28886 1 1 79 GLU N N -35.929 1.976 -4.781 1.00 . A A . 79 GLU N 1 1
11 28887 1 1 79 GLU O O -33.402 1.655 -5.624 1.00 . A A . 79 GLU O 1 1
11 28888 1 1 79 GLU OE1 O -36.626 5.883 -2.993 1.00 . A A . 79 GLU OE1 1 1
11 28889 1 1 79 GLU OE2 O -38.556 5.818 -3.949 1.00 . A A . 79 GLU OE2 1 1
11 28890 1 1 80 GLU C C -30.997 4.652 -7.006 1.00 . A A . 80 GLU C 1 1
11 28891 1 1 80 GLU CA C -31.775 3.335 -6.960 1.00 . A A . 80 GLU CA 1 1
11 28892 1 1 80 GLU CB C -31.709 2.654 -8.329 1.00 . A A . 80 GLU CB 1 1
11 28893 1 1 80 GLU CD C -32.735 0.552 -9.209 1.00 . A A . 80 GLU CD 1 1
11 28894 1 1 80 GLU CG C -31.798 1.137 -8.150 1.00 . A A . 80 GLU CG 1 1
11 28895 1 1 80 GLU H H -33.612 4.457 -6.870 1.00 . A A . 80 GLU H 1 1
11 28896 1 1 80 GLU HA H -31.338 2.685 -6.215 1.00 . A A . 80 GLU HA 1 1
11 28897 1 1 80 GLU HB2 H -32.532 2.995 -8.941 1.00 . A A . 80 GLU HB2 1 1
11 28898 1 1 80 GLU HB3 H -30.775 2.903 -8.810 1.00 . A A . 80 GLU HB3 1 1
11 28899 1 1 80 GLU HG2 H -30.815 0.704 -8.259 1.00 . A A . 80 GLU HG2 1 1
11 28900 1 1 80 GLU HG3 H -32.184 0.913 -7.167 1.00 . A A . 80 GLU HG3 1 1
11 28901 1 1 80 GLU N N -33.198 3.607 -6.610 1.00 . A A . 80 GLU N 1 1
11 28902 1 1 80 GLU O O -31.509 5.674 -7.418 1.00 . A A . 80 GLU O 1 1
11 28903 1 1 80 GLU OE1 O -33.765 1.157 -9.460 1.00 . A A . 80 GLU OE1 1 1
11 28904 1 1 80 GLU OE2 O -32.408 -0.491 -9.750 1.00 . A A . 80 GLU OE2 1 1
11 28905 1 1 81 SER C C -27.855 5.746 -7.671 1.00 . A A . 81 SER C 1 1
11 28906 1 1 81 SER CA C -28.944 5.877 -6.601 1.00 . A A . 81 SER CA 1 1
11 28907 1 1 81 SER CB C -28.302 6.066 -5.228 1.00 . A A . 81 SER CB 1 1
11 28908 1 1 81 SER H H -29.372 3.795 -6.258 1.00 . A A . 81 SER H 1 1
11 28909 1 1 81 SER HA H -29.576 6.724 -6.825 1.00 . A A . 81 SER HA 1 1
11 28910 1 1 81 SER HB2 H -27.233 5.964 -5.311 1.00 . A A . 81 SER HB2 1 1
11 28911 1 1 81 SER HB3 H -28.539 7.053 -4.853 1.00 . A A . 81 SER HB3 1 1
11 28912 1 1 81 SER HG H -29.413 5.499 -3.735 1.00 . A A . 81 SER HG 1 1
11 28913 1 1 81 SER N N -29.763 4.632 -6.585 1.00 . A A . 81 SER N 1 1
11 28914 1 1 81 SER O O -27.786 4.746 -8.357 1.00 . A A . 81 SER O 1 1
11 28915 1 1 81 SER OG O -28.798 5.075 -4.338 1.00 . A A . 81 SER OG 1 1
11 28916 1 1 82 PRO C C -24.769 5.916 -8.276 1.00 . A A . 82 PRO C 1 1
11 28917 1 1 82 PRO CA C -25.940 6.778 -8.771 1.00 . A A . 82 PRO CA 1 1
11 28918 1 1 82 PRO CB C -25.547 8.256 -8.846 1.00 . A A . 82 PRO CB 1 1
11 28919 1 1 82 PRO CD C -27.118 7.977 -6.951 1.00 . A A . 82 PRO CD 1 1
11 28920 1 1 82 PRO CG C -26.031 8.905 -7.527 1.00 . A A . 82 PRO CG 1 1
11 28921 1 1 82 PRO HA H -26.292 6.442 -9.731 1.00 . A A . 82 PRO HA 1 1
11 28922 1 1 82 PRO HB2 H -24.473 8.349 -8.938 1.00 . A A . 82 PRO HB2 1 1
11 28923 1 1 82 PRO HB3 H -26.035 8.729 -9.683 1.00 . A A . 82 PRO HB3 1 1
11 28924 1 1 82 PRO HD2 H -26.900 7.749 -5.918 1.00 . A A . 82 PRO HD2 1 1
11 28925 1 1 82 PRO HD3 H -28.093 8.430 -7.045 1.00 . A A . 82 PRO HD3 1 1
11 28926 1 1 82 PRO HG2 H -25.205 8.989 -6.833 1.00 . A A . 82 PRO HG2 1 1
11 28927 1 1 82 PRO HG3 H -26.450 9.879 -7.724 1.00 . A A . 82 PRO HG3 1 1
11 28928 1 1 82 PRO N N -27.035 6.761 -7.786 1.00 . A A . 82 PRO N 1 1
11 28929 1 1 82 PRO O O -24.347 6.044 -7.144 1.00 . A A . 82 PRO O 1 1
11 28930 1 1 83 PRO C C -21.832 4.890 -8.873 1.00 . A A . 83 PRO C 1 1
11 28931 1 1 83 PRO CA C -23.170 4.148 -8.811 1.00 . A A . 83 PRO CA 1 1
11 28932 1 1 83 PRO CB C -23.247 3.076 -9.902 1.00 . A A . 83 PRO CB 1 1
11 28933 1 1 83 PRO CD C -24.803 4.902 -10.514 1.00 . A A . 83 PRO CD 1 1
11 28934 1 1 83 PRO CG C -24.007 3.715 -11.089 1.00 . A A . 83 PRO CG 1 1
11 28935 1 1 83 PRO HA H -23.313 3.698 -7.843 1.00 . A A . 83 PRO HA 1 1
11 28936 1 1 83 PRO HB2 H -22.251 2.786 -10.208 1.00 . A A . 83 PRO HB2 1 1
11 28937 1 1 83 PRO HB3 H -23.792 2.218 -9.543 1.00 . A A . 83 PRO HB3 1 1
11 28938 1 1 83 PRO HD2 H -24.616 5.796 -11.092 1.00 . A A . 83 PRO HD2 1 1
11 28939 1 1 83 PRO HD3 H -25.857 4.676 -10.492 1.00 . A A . 83 PRO HD3 1 1
11 28940 1 1 83 PRO HG2 H -23.304 4.063 -11.833 1.00 . A A . 83 PRO HG2 1 1
11 28941 1 1 83 PRO HG3 H -24.686 2.999 -11.524 1.00 . A A . 83 PRO HG3 1 1
11 28942 1 1 83 PRO N N -24.286 5.054 -9.138 1.00 . A A . 83 PRO N 1 1
11 28943 1 1 83 PRO O O -21.675 5.851 -9.600 1.00 . A A . 83 PRO O 1 1
11 28944 1 1 84 LEU C C -18.446 4.066 -7.915 1.00 . A A . 84 LEU C 1 1
11 28945 1 1 84 LEU CA C -19.534 5.117 -8.136 1.00 . A A . 84 LEU CA 1 1
11 28946 1 1 84 LEU CB C -19.430 6.183 -7.029 1.00 . A A . 84 LEU CB 1 1
11 28947 1 1 84 LEU CD1 C -20.531 5.639 -4.852 1.00 . A A . 84 LEU CD1 1 1
11 28948 1 1 84 LEU CD2 C -21.066 7.772 -6.016 1.00 . A A . 84 LEU CD2 1 1
11 28949 1 1 84 LEU CG C -20.729 6.295 -6.218 1.00 . A A . 84 LEU CG 1 1
11 28950 1 1 84 LEU H H -21.011 3.666 -7.543 1.00 . A A . 84 LEU H 1 1
11 28951 1 1 84 LEU HA H -19.385 5.585 -9.098 1.00 . A A . 84 LEU HA 1 1
11 28952 1 1 84 LEU HB2 H -18.623 5.917 -6.361 1.00 . A A . 84 LEU HB2 1 1
11 28953 1 1 84 LEU HB3 H -19.211 7.138 -7.481 1.00 . A A . 84 LEU HB3 1 1
11 28954 1 1 84 LEU HD11 H -19.546 5.199 -4.804 1.00 . A A . 84 LEU HD11 1 1
11 28955 1 1 84 LEU HD12 H -20.629 6.386 -4.078 1.00 . A A . 84 LEU HD12 1 1
11 28956 1 1 84 LEU HD13 H -21.277 4.872 -4.709 1.00 . A A . 84 LEU HD13 1 1
11 28957 1 1 84 LEU HD21 H -20.156 8.353 -6.022 1.00 . A A . 84 LEU HD21 1 1
11 28958 1 1 84 LEU HD22 H -21.712 8.106 -6.815 1.00 . A A . 84 LEU HD22 1 1
11 28959 1 1 84 LEU HD23 H -21.569 7.900 -5.069 1.00 . A A . 84 LEU HD23 1 1
11 28960 1 1 84 LEU HG H -21.539 5.811 -6.737 1.00 . A A . 84 LEU HG 1 1
11 28961 1 1 84 LEU N N -20.864 4.445 -8.119 1.00 . A A . 84 LEU N 1 1
11 28962 1 1 84 LEU O O -17.625 4.186 -7.028 1.00 . A A . 84 LEU O 1 1
11 28963 1 1 85 ILE C C -16.013 2.584 -8.658 1.00 . A A . 85 ILE C 1 1
11 28964 1 1 85 ILE CA C -17.410 1.976 -8.545 1.00 . A A . 85 ILE CA 1 1
11 28965 1 1 85 ILE CB C -17.597 0.921 -9.633 1.00 . A A . 85 ILE CB 1 1
11 28966 1 1 85 ILE CD1 C -19.168 -0.877 -10.404 1.00 . A A . 85 ILE CD1 1 1
11 28967 1 1 85 ILE CG1 C -19.049 0.430 -9.615 1.00 . A A . 85 ILE CG1 1 1
11 28968 1 1 85 ILE CG2 C -16.654 -0.249 -9.365 1.00 . A A . 85 ILE CG2 1 1
11 28969 1 1 85 ILE H H -19.108 2.952 -9.418 1.00 . A A . 85 ILE H 1 1
11 28970 1 1 85 ILE HA H -17.523 1.516 -7.576 1.00 . A A . 85 ILE HA 1 1
11 28971 1 1 85 ILE HB H -17.372 1.353 -10.597 1.00 . A A . 85 ILE HB 1 1
11 28972 1 1 85 ILE HD11 H -18.442 -1.587 -10.037 1.00 . A A . 85 ILE HD11 1 1
11 28973 1 1 85 ILE HD12 H -20.161 -1.283 -10.280 1.00 . A A . 85 ILE HD12 1 1
11 28974 1 1 85 ILE HD13 H -18.986 -0.684 -11.450 1.00 . A A . 85 ILE HD13 1 1
11 28975 1 1 85 ILE HG12 H -19.358 0.264 -8.594 1.00 . A A . 85 ILE HG12 1 1
11 28976 1 1 85 ILE HG13 H -19.685 1.178 -10.065 1.00 . A A . 85 ILE HG13 1 1
11 28977 1 1 85 ILE HG21 H -16.871 -0.670 -8.395 1.00 . A A . 85 ILE HG21 1 1
11 28978 1 1 85 ILE HG22 H -16.793 -1.003 -10.125 1.00 . A A . 85 ILE HG22 1 1
11 28979 1 1 85 ILE HG23 H -15.633 0.103 -9.386 1.00 . A A . 85 ILE HG23 1 1
11 28980 1 1 85 ILE N N -18.436 3.035 -8.712 1.00 . A A . 85 ILE N 1 1
11 28981 1 1 85 ILE O O -15.837 3.678 -9.157 1.00 . A A . 85 ILE O 1 1
11 28982 1 1 86 GLY C C -12.651 1.262 -8.025 1.00 . A A . 86 GLY C 1 1
11 28983 1 1 86 GLY CA C -13.630 2.405 -8.275 1.00 . A A . 86 GLY CA 1 1
11 28984 1 1 86 GLY H H -15.183 0.998 -7.802 1.00 . A A . 86 GLY H 1 1
11 28985 1 1 86 GLY HA2 H -13.457 2.824 -9.257 1.00 . A A . 86 GLY HA2 1 1
11 28986 1 1 86 GLY HA3 H -13.487 3.168 -7.526 1.00 . A A . 86 GLY HA3 1 1
11 28987 1 1 86 GLY N N -15.018 1.879 -8.198 1.00 . A A . 86 GLY N 1 1
11 28988 1 1 86 GLY O O -13.005 0.235 -7.479 1.00 . A A . 86 GLY O 1 1
11 28989 1 1 87 GLN C C -9.646 0.621 -6.918 1.00 . A A . 87 GLN C 1 1
11 28990 1 1 87 GLN CA C -10.424 0.348 -8.205 1.00 . A A . 87 GLN CA 1 1
11 28991 1 1 87 GLN CB C -9.456 0.305 -9.388 1.00 . A A . 87 GLN CB 1 1
11 28992 1 1 87 GLN CD C -10.742 1.340 -11.265 1.00 . A A . 87 GLN CD 1 1
11 28993 1 1 87 GLN CG C -10.233 0.023 -10.675 1.00 . A A . 87 GLN CG 1 1
11 28994 1 1 87 GLN H H -11.162 2.262 -8.857 1.00 . A A . 87 GLN H 1 1
11 28995 1 1 87 GLN HA H -10.933 -0.602 -8.121 1.00 . A A . 87 GLN HA 1 1
11 28996 1 1 87 GLN HB2 H -8.950 1.256 -9.474 1.00 . A A . 87 GLN HB2 1 1
11 28997 1 1 87 GLN HB3 H -8.728 -0.477 -9.231 1.00 . A A . 87 GLN HB3 1 1
11 28998 1 1 87 GLN HE21 H -9.058 1.715 -12.247 1.00 . A A . 87 GLN HE21 1 1
11 28999 1 1 87 GLN HE22 H -10.278 2.881 -12.427 1.00 . A A . 87 GLN HE22 1 1
11 29000 1 1 87 GLN HG2 H -9.584 -0.465 -11.388 1.00 . A A . 87 GLN HG2 1 1
11 29001 1 1 87 GLN HG3 H -11.073 -0.619 -10.455 1.00 . A A . 87 GLN HG3 1 1
11 29002 1 1 87 GLN N N -11.424 1.428 -8.419 1.00 . A A . 87 GLN N 1 1
11 29003 1 1 87 GLN NE2 N -9.961 2.036 -12.044 1.00 . A A . 87 GLN NE2 1 1
11 29004 1 1 87 GLN O O -9.104 1.691 -6.722 1.00 . A A . 87 GLN O 1 1
11 29005 1 1 87 GLN OE1 O -11.862 1.739 -11.013 1.00 . A A . 87 GLN OE1 1 1
11 29006 1 1 88 GLN C C -7.801 -1.264 -4.636 1.00 . A A . 88 GLN C 1 1
11 29007 1 1 88 GLN CA C -8.833 -0.148 -4.772 1.00 . A A . 88 GLN CA 1 1
11 29008 1 1 88 GLN CB C -9.804 -0.197 -3.591 1.00 . A A . 88 GLN CB 1 1
11 29009 1 1 88 GLN CD C -8.157 -0.991 -1.875 1.00 . A A . 88 GLN CD 1 1
11 29010 1 1 88 GLN CG C -9.062 0.169 -2.302 1.00 . A A . 88 GLN CG 1 1
11 29011 1 1 88 GLN H H -10.019 -1.200 -6.225 1.00 . A A . 88 GLN H 1 1
11 29012 1 1 88 GLN HA H -8.331 0.808 -4.791 1.00 . A A . 88 GLN HA 1 1
11 29013 1 1 88 GLN HB2 H -10.607 0.507 -3.757 1.00 . A A . 88 GLN HB2 1 1
11 29014 1 1 88 GLN HB3 H -10.212 -1.192 -3.500 1.00 . A A . 88 GLN HB3 1 1
11 29015 1 1 88 GLN HE21 H -9.504 -2.391 -2.290 1.00 . A A . 88 GLN HE21 1 1
11 29016 1 1 88 GLN HE22 H -8.025 -2.963 -1.687 1.00 . A A . 88 GLN HE22 1 1
11 29017 1 1 88 GLN HG2 H -8.459 1.050 -2.474 1.00 . A A . 88 GLN HG2 1 1
11 29018 1 1 88 GLN HG3 H -9.777 0.371 -1.520 1.00 . A A . 88 GLN HG3 1 1
11 29019 1 1 88 GLN N N -9.581 -0.343 -6.043 1.00 . A A . 88 GLN N 1 1
11 29020 1 1 88 GLN NE2 N -8.599 -2.217 -1.958 1.00 . A A . 88 GLN NE2 1 1
11 29021 1 1 88 GLN O O -8.115 -2.431 -4.758 1.00 . A A . 88 GLN O 1 1
11 29022 1 1 88 GLN OE1 O -7.034 -0.780 -1.464 1.00 . A A . 88 GLN OE1 1 1
11 29023 1 1 89 ALA C C -5.098 -2.112 -2.809 1.00 . A A . 89 ALA C 1 1
11 29024 1 1 89 ALA CA C -5.524 -1.968 -4.267 1.00 . A A . 89 ALA CA 1 1
11 29025 1 1 89 ALA CB C -4.312 -1.588 -5.118 1.00 . A A . 89 ALA CB 1 1
11 29026 1 1 89 ALA H H -6.333 0.027 -4.309 1.00 . A A . 89 ALA H 1 1
11 29027 1 1 89 ALA HA H -5.921 -2.907 -4.610 1.00 . A A . 89 ALA HA 1 1
11 29028 1 1 89 ALA HB1 H -3.932 -0.630 -4.795 1.00 . A A . 89 ALA HB1 1 1
11 29029 1 1 89 ALA HB2 H -3.542 -2.337 -5.004 1.00 . A A . 89 ALA HB2 1 1
11 29030 1 1 89 ALA HB3 H -4.605 -1.528 -6.156 1.00 . A A . 89 ALA HB3 1 1
11 29031 1 1 89 ALA N N -6.570 -0.919 -4.396 1.00 . A A . 89 ALA N 1 1
11 29032 1 1 89 ALA O O -4.782 -1.146 -2.142 1.00 . A A . 89 ALA O 1 1
11 29033 1 1 90 THR C C -3.134 -3.364 -0.831 1.00 . A A . 90 THR C 1 1
11 29034 1 1 90 THR CA C -4.649 -3.533 -0.904 1.00 . A A . 90 THR CA 1 1
11 29035 1 1 90 THR CB C -5.009 -4.955 -0.466 1.00 . A A . 90 THR CB 1 1
11 29036 1 1 90 THR CG2 C -6.183 -4.924 0.513 1.00 . A A . 90 THR CG2 1 1
11 29037 1 1 90 THR H H -5.321 -4.083 -2.874 1.00 . A A . 90 THR H 1 1
11 29038 1 1 90 THR HA H -5.136 -2.809 -0.261 1.00 . A A . 90 THR HA 1 1
11 29039 1 1 90 THR HB H -4.156 -5.403 0.019 1.00 . A A . 90 THR HB 1 1
11 29040 1 1 90 THR HG1 H -4.852 -6.535 -1.587 1.00 . A A . 90 THR HG1 1 1
11 29041 1 1 90 THR HG21 H -5.975 -4.219 1.303 1.00 . A A . 90 THR HG21 1 1
11 29042 1 1 90 THR HG22 H -7.080 -4.629 -0.010 1.00 . A A . 90 THR HG22 1 1
11 29043 1 1 90 THR HG23 H -6.321 -5.909 0.937 1.00 . A A . 90 THR HG23 1 1
11 29044 1 1 90 THR N N -5.073 -3.318 -2.313 1.00 . A A . 90 THR N 1 1
11 29045 1 1 90 THR O O -2.409 -3.860 -1.672 1.00 . A A . 90 THR O 1 1
11 29046 1 1 90 THR OG1 O -5.362 -5.722 -1.607 1.00 . A A . 90 THR OG1 1 1
11 29047 1 1 91 VAL C C -0.462 -3.788 0.016 1.00 . A A . 91 VAL C 1 1
11 29048 1 1 91 VAL CA C -1.178 -2.463 0.280 1.00 . A A . 91 VAL CA 1 1
11 29049 1 1 91 VAL CB C -0.812 -1.968 1.685 1.00 . A A . 91 VAL CB 1 1
11 29050 1 1 91 VAL CG1 C 0.432 -1.083 1.599 1.00 . A A . 91 VAL CG1 1 1
11 29051 1 1 91 VAL CG2 C -1.965 -1.153 2.279 1.00 . A A . 91 VAL CG2 1 1
11 29052 1 1 91 VAL H H -3.263 -2.285 0.821 1.00 . A A . 91 VAL H 1 1
11 29053 1 1 91 VAL HA H -0.860 -1.734 -0.451 1.00 . A A . 91 VAL HA 1 1
11 29054 1 1 91 VAL HB H -0.601 -2.817 2.317 1.00 . A A . 91 VAL HB 1 1
11 29055 1 1 91 VAL HG11 H 0.474 -0.616 0.626 1.00 . A A . 91 VAL HG11 1 1
11 29056 1 1 91 VAL HG12 H 0.384 -0.321 2.363 1.00 . A A . 91 VAL HG12 1 1
11 29057 1 1 91 VAL HG13 H 1.314 -1.687 1.748 1.00 . A A . 91 VAL HG13 1 1
11 29058 1 1 91 VAL HG21 H -2.453 -0.594 1.494 1.00 . A A . 91 VAL HG21 1 1
11 29059 1 1 91 VAL HG22 H -2.677 -1.821 2.741 1.00 . A A . 91 VAL HG22 1 1
11 29060 1 1 91 VAL HG23 H -1.579 -0.470 3.021 1.00 . A A . 91 VAL HG23 1 1
11 29061 1 1 91 VAL N N -2.653 -2.669 0.161 1.00 . A A . 91 VAL N 1 1
11 29062 1 1 91 VAL O O -1.024 -4.850 0.181 1.00 . A A . 91 VAL O 1 1
11 29063 1 1 92 SER C C 2.522 -5.239 0.469 1.00 . A A . 92 SER C 1 1
11 29064 1 1 92 SER CA C 1.529 -4.994 -0.659 1.00 . A A . 92 SER CA 1 1
11 29065 1 1 92 SER CB C 2.274 -4.878 -1.989 1.00 . A A . 92 SER CB 1 1
11 29066 1 1 92 SER H H 1.215 -2.866 -0.508 1.00 . A A . 92 SER H 1 1
11 29067 1 1 92 SER HA H 0.838 -5.816 -0.699 1.00 . A A . 92 SER HA 1 1
11 29068 1 1 92 SER HB2 H 3.326 -4.744 -1.804 1.00 . A A . 92 SER HB2 1 1
11 29069 1 1 92 SER HB3 H 2.124 -5.782 -2.564 1.00 . A A . 92 SER HB3 1 1
11 29070 1 1 92 SER HG H 1.452 -4.067 -3.555 1.00 . A A . 92 SER HG 1 1
11 29071 1 1 92 SER N N 0.778 -3.734 -0.388 1.00 . A A . 92 SER N 1 1
11 29072 1 1 92 SER O O 3.582 -5.800 0.278 1.00 . A A . 92 SER O 1 1
11 29073 1 1 92 SER OG O 1.779 -3.756 -2.708 1.00 . A A . 92 SER OG 1 1
11 29074 1 1 93 ASP C C 4.473 -4.467 2.505 1.00 . A A . 93 ASP C 1 1
11 29075 1 1 93 ASP CA C 3.076 -5.018 2.817 1.00 . A A . 93 ASP CA 1 1
11 29076 1 1 93 ASP CB C 3.179 -6.512 3.133 1.00 . A A . 93 ASP CB 1 1
11 29077 1 1 93 ASP CG C 1.819 -7.176 2.914 1.00 . A A . 93 ASP CG 1 1
11 29078 1 1 93 ASP H H 1.307 -4.383 1.759 1.00 . A A . 93 ASP H 1 1
11 29079 1 1 93 ASP HA H 2.669 -4.499 3.673 1.00 . A A . 93 ASP HA 1 1
11 29080 1 1 93 ASP HB2 H 3.912 -6.967 2.483 1.00 . A A . 93 ASP HB2 1 1
11 29081 1 1 93 ASP HB3 H 3.479 -6.642 4.162 1.00 . A A . 93 ASP HB3 1 1
11 29082 1 1 93 ASP N N 2.174 -4.822 1.646 1.00 . A A . 93 ASP N 1 1
11 29083 1 1 93 ASP O O 5.435 -4.786 3.174 1.00 . A A . 93 ASP O 1 1
11 29084 1 1 93 ASP OD1 O 0.831 -6.460 2.879 1.00 . A A . 93 ASP OD1 1 1
11 29085 1 1 93 ASP OD2 O 1.787 -8.389 2.784 1.00 . A A . 93 ASP OD2 1 1
11 29086 1 1 94 ILE C C 5.976 -1.603 1.516 1.00 . A A . 94 ILE C 1 1
11 29087 1 1 94 ILE CA C 5.930 -3.090 1.150 1.00 . A A . 94 ILE CA 1 1
11 29088 1 1 94 ILE CB C 6.153 -3.247 -0.352 1.00 . A A . 94 ILE CB 1 1
11 29089 1 1 94 ILE CD1 C 6.923 -4.896 -2.074 1.00 . A A . 94 ILE CD1 1 1
11 29090 1 1 94 ILE CG1 C 6.303 -4.732 -0.684 1.00 . A A . 94 ILE CG1 1 1
11 29091 1 1 94 ILE CG2 C 7.416 -2.496 -0.765 1.00 . A A . 94 ILE CG2 1 1
11 29092 1 1 94 ILE H H 3.821 -3.400 0.959 1.00 . A A . 94 ILE H 1 1
11 29093 1 1 94 ILE HA H 6.697 -3.627 1.687 1.00 . A A . 94 ILE HA 1 1
11 29094 1 1 94 ILE HB H 5.305 -2.841 -0.885 1.00 . A A . 94 ILE HB 1 1
11 29095 1 1 94 ILE HD11 H 7.837 -4.324 -2.132 1.00 . A A . 94 ILE HD11 1 1
11 29096 1 1 94 ILE HD12 H 7.141 -5.936 -2.246 1.00 . A A . 94 ILE HD12 1 1
11 29097 1 1 94 ILE HD13 H 6.230 -4.543 -2.823 1.00 . A A . 94 ILE HD13 1 1
11 29098 1 1 94 ILE HG12 H 6.938 -5.202 0.052 1.00 . A A . 94 ILE HG12 1 1
11 29099 1 1 94 ILE HG13 H 5.330 -5.198 -0.670 1.00 . A A . 94 ILE HG13 1 1
11 29100 1 1 94 ILE HG21 H 7.440 -1.534 -0.277 1.00 . A A . 94 ILE HG21 1 1
11 29101 1 1 94 ILE HG22 H 8.283 -3.070 -0.477 1.00 . A A . 94 ILE HG22 1 1
11 29102 1 1 94 ILE HG23 H 7.415 -2.358 -1.835 1.00 . A A . 94 ILE HG23 1 1
11 29103 1 1 94 ILE N N 4.598 -3.647 1.494 1.00 . A A . 94 ILE N 1 1
11 29104 1 1 94 ILE O O 4.997 -0.901 1.365 1.00 . A A . 94 ILE O 1 1
11 29105 1 1 95 PRO C C 7.563 1.094 1.103 1.00 . A A . 95 PRO C 1 1
11 29106 1 1 95 PRO CA C 7.335 0.241 2.354 1.00 . A A . 95 PRO CA 1 1
11 29107 1 1 95 PRO CB C 8.597 0.193 3.217 1.00 . A A . 95 PRO CB 1 1
11 29108 1 1 95 PRO CD C 8.308 -2.026 2.158 1.00 . A A . 95 PRO CD 1 1
11 29109 1 1 95 PRO CG C 9.345 -1.104 2.825 1.00 . A A . 95 PRO CG 1 1
11 29110 1 1 95 PRO HA H 6.504 0.615 2.930 1.00 . A A . 95 PRO HA 1 1
11 29111 1 1 95 PRO HB2 H 9.214 1.057 3.014 1.00 . A A . 95 PRO HB2 1 1
11 29112 1 1 95 PRO HB3 H 8.332 0.159 4.262 1.00 . A A . 95 PRO HB3 1 1
11 29113 1 1 95 PRO HD2 H 8.676 -2.378 1.204 1.00 . A A . 95 PRO HD2 1 1
11 29114 1 1 95 PRO HD3 H 8.068 -2.857 2.803 1.00 . A A . 95 PRO HD3 1 1
11 29115 1 1 95 PRO HG2 H 10.142 -0.875 2.131 1.00 . A A . 95 PRO HG2 1 1
11 29116 1 1 95 PRO HG3 H 9.744 -1.582 3.706 1.00 . A A . 95 PRO HG3 1 1
11 29117 1 1 95 PRO N N 7.122 -1.164 1.973 1.00 . A A . 95 PRO N 1 1
11 29118 1 1 95 PRO O O 8.683 1.388 0.735 1.00 . A A . 95 PRO O 1 1
11 29119 1 1 96 ARG C C 7.289 3.662 -0.426 1.00 . A A . 96 ARG C 1 1
11 29120 1 1 96 ARG CA C 6.663 2.314 -0.786 1.00 . A A . 96 ARG CA 1 1
11 29121 1 1 96 ARG CB C 5.290 2.542 -1.423 1.00 . A A . 96 ARG CB 1 1
11 29122 1 1 96 ARG CD C 3.902 4.616 -1.291 1.00 . A A . 96 ARG CD 1 1
11 29123 1 1 96 ARG CG C 4.439 3.419 -0.503 1.00 . A A . 96 ARG CG 1 1
11 29124 1 1 96 ARG CZ C 1.963 4.749 -2.736 1.00 . A A . 96 ARG CZ 1 1
11 29125 1 1 96 ARG H H 5.615 1.236 0.756 1.00 . A A . 96 ARG H 1 1
11 29126 1 1 96 ARG HA H 7.302 1.798 -1.488 1.00 . A A . 96 ARG HA 1 1
11 29127 1 1 96 ARG HB2 H 5.413 3.034 -2.377 1.00 . A A . 96 ARG HB2 1 1
11 29128 1 1 96 ARG HB3 H 4.798 1.592 -1.567 1.00 . A A . 96 ARG HB3 1 1
11 29129 1 1 96 ARG HD2 H 4.033 5.517 -0.711 1.00 . A A . 96 ARG HD2 1 1
11 29130 1 1 96 ARG HD3 H 4.442 4.705 -2.222 1.00 . A A . 96 ARG HD3 1 1
11 29131 1 1 96 ARG HE H 1.869 4.030 -0.888 1.00 . A A . 96 ARG HE 1 1
11 29132 1 1 96 ARG HG2 H 3.612 2.840 -0.118 1.00 . A A . 96 ARG HG2 1 1
11 29133 1 1 96 ARG HG3 H 5.043 3.774 0.318 1.00 . A A . 96 ARG HG3 1 1
11 29134 1 1 96 ARG HH11 H 2.687 6.615 -2.675 1.00 . A A . 96 ARG HH11 1 1
11 29135 1 1 96 ARG HH12 H 1.784 6.208 -4.096 1.00 . A A . 96 ARG HH12 1 1
11 29136 1 1 96 ARG HH21 H 1.123 2.963 -3.069 1.00 . A A . 96 ARG HH21 1 1
11 29137 1 1 96 ARG HH22 H 0.899 4.141 -4.319 1.00 . A A . 96 ARG HH22 1 1
11 29138 1 1 96 ARG N N 6.509 1.488 0.444 1.00 . A A . 96 ARG N 1 1
11 29139 1 1 96 ARG NE N 2.453 4.414 -1.574 1.00 . A A . 96 ARG NE 1 1
11 29140 1 1 96 ARG NH1 N 2.160 5.951 -3.206 1.00 . A A . 96 ARG NH1 1 1
11 29141 1 1 96 ARG NH2 N 1.274 3.883 -3.429 1.00 . A A . 96 ARG NH2 1 1
11 29142 1 1 96 ARG O O 7.595 3.930 0.719 1.00 . A A . 96 ARG O 1 1
11 29143 1 1 97 ASP C C 9.596 5.694 -0.923 1.00 . A A . 97 ASP C 1 1
11 29144 1 1 97 ASP CA C 8.086 5.846 -1.116 1.00 . A A . 97 ASP CA 1 1
11 29145 1 1 97 ASP CB C 7.466 6.432 0.155 1.00 . A A . 97 ASP CB 1 1
11 29146 1 1 97 ASP CG C 7.227 7.931 -0.038 1.00 . A A . 97 ASP CG 1 1
11 29147 1 1 97 ASP H H 7.226 4.276 -2.313 1.00 . A A . 97 ASP H 1 1
11 29148 1 1 97 ASP HA H 7.895 6.509 -1.947 1.00 . A A . 97 ASP HA 1 1
11 29149 1 1 97 ASP HB2 H 6.525 5.939 0.356 1.00 . A A . 97 ASP HB2 1 1
11 29150 1 1 97 ASP HB3 H 8.137 6.280 0.986 1.00 . A A . 97 ASP HB3 1 1
11 29151 1 1 97 ASP N N 7.481 4.514 -1.397 1.00 . A A . 97 ASP N 1 1
11 29152 1 1 97 ASP O O 10.242 6.534 -0.329 1.00 . A A . 97 ASP O 1 1
11 29153 1 1 97 ASP OD1 O 6.292 8.276 -0.741 1.00 . A A . 97 ASP OD1 1 1
11 29154 1 1 97 ASP OD2 O 7.983 8.707 0.522 1.00 . A A . 97 ASP OD2 1 1
11 29155 1 1 98 LEU C C 12.375 5.457 -2.130 1.00 . A A . 98 LEU C 1 1
11 29156 1 1 98 LEU CA C 11.634 4.434 -1.268 1.00 . A A . 98 LEU CA 1 1
11 29157 1 1 98 LEU CB C 12.010 3.019 -1.715 1.00 . A A . 98 LEU CB 1 1
11 29158 1 1 98 LEU CD1 C 14.195 3.390 -0.563 1.00 . A A . 98 LEU CD1 1 1
11 29159 1 1 98 LEU CD2 C 13.917 1.458 -2.120 1.00 . A A . 98 LEU CD2 1 1
11 29160 1 1 98 LEU CG C 13.529 2.914 -1.855 1.00 . A A . 98 LEU CG 1 1
11 29161 1 1 98 LEU H H 9.632 3.965 -1.902 1.00 . A A . 98 LEU H 1 1
11 29162 1 1 98 LEU HA H 11.908 4.569 -0.232 1.00 . A A . 98 LEU HA 1 1
11 29163 1 1 98 LEU HB2 H 11.665 2.306 -0.980 1.00 . A A . 98 LEU HB2 1 1
11 29164 1 1 98 LEU HB3 H 11.547 2.807 -2.667 1.00 . A A . 98 LEU HB3 1 1
11 29165 1 1 98 LEU HD11 H 13.594 3.094 0.283 1.00 . A A . 98 LEU HD11 1 1
11 29166 1 1 98 LEU HD12 H 15.177 2.948 -0.479 1.00 . A A . 98 LEU HD12 1 1
11 29167 1 1 98 LEU HD13 H 14.286 4.466 -0.580 1.00 . A A . 98 LEU HD13 1 1
11 29168 1 1 98 LEU HD21 H 13.201 0.802 -1.646 1.00 . A A . 98 LEU HD21 1 1
11 29169 1 1 98 LEU HD22 H 13.923 1.275 -3.184 1.00 . A A . 98 LEU HD22 1 1
11 29170 1 1 98 LEU HD23 H 14.901 1.268 -1.717 1.00 . A A . 98 LEU HD23 1 1
11 29171 1 1 98 LEU HG H 13.856 3.532 -2.678 1.00 . A A . 98 LEU HG 1 1
11 29172 1 1 98 LEU N N 10.167 4.631 -1.423 1.00 . A A . 98 LEU N 1 1
11 29173 1 1 98 LEU O O 12.478 5.313 -3.332 1.00 . A A . 98 LEU O 1 1
11 29174 1 1 99 GLU C C 14.721 8.132 -1.434 1.00 . A A . 99 GLU C 1 1
11 29175 1 1 99 GLU CA C 13.627 7.523 -2.309 1.00 . A A . 99 GLU CA 1 1
11 29176 1 1 99 GLU CB C 12.654 8.619 -2.749 1.00 . A A . 99 GLU CB 1 1
11 29177 1 1 99 GLU CD C 10.702 10.004 -2.030 1.00 . A A . 99 GLU CD 1 1
11 29178 1 1 99 GLU CG C 11.813 9.067 -1.552 1.00 . A A . 99 GLU CG 1 1
11 29179 1 1 99 GLU H H 12.800 6.587 -0.553 1.00 . A A . 99 GLU H 1 1
11 29180 1 1 99 GLU HA H 14.074 7.065 -3.179 1.00 . A A . 99 GLU HA 1 1
11 29181 1 1 99 GLU HB2 H 13.210 9.461 -3.134 1.00 . A A . 99 GLU HB2 1 1
11 29182 1 1 99 GLU HB3 H 12.003 8.234 -3.520 1.00 . A A . 99 GLU HB3 1 1
11 29183 1 1 99 GLU HG2 H 11.375 8.201 -1.076 1.00 . A A . 99 GLU HG2 1 1
11 29184 1 1 99 GLU HG3 H 12.441 9.587 -0.845 1.00 . A A . 99 GLU HG3 1 1
11 29185 1 1 99 GLU N N 12.893 6.490 -1.525 1.00 . A A . 99 GLU N 1 1
11 29186 1 1 99 GLU O O 14.957 7.691 -0.327 1.00 . A A . 99 GLU O 1 1
11 29187 1 1 99 GLU OE1 O 11.013 11.133 -2.371 1.00 . A A . 99 GLU OE1 1 1
11 29188 1 1 99 GLU OE2 O 9.560 9.576 -2.046 1.00 . A A . 99 GLU OE2 1 1
11 29189 1 1 100 VAL C C 16.245 11.273 -1.000 1.00 . A A . 100 VAL C 1 1
11 29190 1 1 100 VAL CA C 16.467 9.763 -1.093 1.00 . A A . 100 VAL CA 1 1
11 29191 1 1 100 VAL CB C 17.831 9.481 -1.727 1.00 . A A . 100 VAL CB 1 1
11 29192 1 1 100 VAL CG1 C 18.891 10.376 -1.081 1.00 . A A . 100 VAL CG1 1 1
11 29193 1 1 100 VAL CG2 C 18.197 8.014 -1.498 1.00 . A A . 100 VAL CG2 1 1
11 29194 1 1 100 VAL H H 15.192 9.487 -2.809 1.00 . A A . 100 VAL H 1 1
11 29195 1 1 100 VAL HA H 16.441 9.340 -0.102 1.00 . A A . 100 VAL HA 1 1
11 29196 1 1 100 VAL HB H 17.787 9.683 -2.788 1.00 . A A . 100 VAL HB 1 1
11 29197 1 1 100 VAL HG11 H 18.646 10.532 -0.042 1.00 . A A . 100 VAL HG11 1 1
11 29198 1 1 100 VAL HG12 H 19.858 9.901 -1.156 1.00 . A A . 100 VAL HG12 1 1
11 29199 1 1 100 VAL HG13 H 18.918 11.328 -1.591 1.00 . A A . 100 VAL HG13 1 1
11 29200 1 1 100 VAL HG21 H 17.306 7.457 -1.246 1.00 . A A . 100 VAL HG21 1 1
11 29201 1 1 100 VAL HG22 H 18.633 7.607 -2.397 1.00 . A A . 100 VAL HG22 1 1
11 29202 1 1 100 VAL HG23 H 18.907 7.942 -0.688 1.00 . A A . 100 VAL HG23 1 1
11 29203 1 1 100 VAL N N 15.393 9.141 -1.914 1.00 . A A . 100 VAL N 1 1
11 29204 1 1 100 VAL O O 15.684 11.888 -1.886 1.00 . A A . 100 VAL O 1 1
11 29205 1 1 101 ILE C C 17.881 14.006 0.352 1.00 . A A . 101 ILE C 1 1
11 29206 1 1 101 ILE CA C 16.508 13.340 0.238 1.00 . A A . 101 ILE CA 1 1
11 29207 1 1 101 ILE CB C 15.676 13.601 1.498 1.00 . A A . 101 ILE CB 1 1
11 29208 1 1 101 ILE CD1 C 15.730 13.839 3.988 1.00 . A A . 101 ILE CD1 1 1
11 29209 1 1 101 ILE CG1 C 16.572 13.557 2.742 1.00 . A A . 101 ILE CG1 1 1
11 29210 1 1 101 ILE CG2 C 14.605 12.517 1.616 1.00 . A A . 101 ILE CG2 1 1
11 29211 1 1 101 ILE H H 17.133 11.350 0.772 1.00 . A A . 101 ILE H 1 1
11 29212 1 1 101 ILE HA H 15.993 13.734 -0.622 1.00 . A A . 101 ILE HA 1 1
11 29213 1 1 101 ILE HB H 15.203 14.569 1.424 1.00 . A A . 101 ILE HB 1 1
11 29214 1 1 101 ILE HD11 H 14.683 13.719 3.750 1.00 . A A . 101 ILE HD11 1 1
11 29215 1 1 101 ILE HD12 H 16.003 13.147 4.771 1.00 . A A . 101 ILE HD12 1 1
11 29216 1 1 101 ILE HD13 H 15.910 14.850 4.322 1.00 . A A . 101 ILE HD13 1 1
11 29217 1 1 101 ILE HG12 H 17.023 12.578 2.826 1.00 . A A . 101 ILE HG12 1 1
11 29218 1 1 101 ILE HG13 H 17.346 14.304 2.656 1.00 . A A . 101 ILE HG13 1 1
11 29219 1 1 101 ILE HG21 H 14.181 12.322 0.641 1.00 . A A . 101 ILE HG21 1 1
11 29220 1 1 101 ILE HG22 H 15.051 11.611 2.001 1.00 . A A . 101 ILE HG22 1 1
11 29221 1 1 101 ILE HG23 H 13.828 12.849 2.287 1.00 . A A . 101 ILE HG23 1 1
11 29222 1 1 101 ILE N N 16.685 11.871 0.072 1.00 . A A . 101 ILE N 1 1
11 29223 1 1 101 ILE O O 18.018 15.207 0.232 1.00 . A A . 101 ILE O 1 1
11 29224 1 1 102 ALA C C 21.248 12.806 0.032 1.00 . A A . 102 ALA C 1 1
11 29225 1 1 102 ALA CA C 20.272 13.780 0.691 1.00 . A A . 102 ALA CA 1 1
11 29226 1 1 102 ALA CB C 20.634 13.951 2.168 1.00 . A A . 102 ALA CB 1 1
11 29227 1 1 102 ALA H H 18.754 12.260 0.659 1.00 . A A . 102 ALA H 1 1
11 29228 1 1 102 ALA HA H 20.320 14.737 0.191 1.00 . A A . 102 ALA HA 1 1
11 29229 1 1 102 ALA HB1 H 19.730 14.024 2.754 1.00 . A A . 102 ALA HB1 1 1
11 29230 1 1 102 ALA HB2 H 21.210 13.100 2.499 1.00 . A A . 102 ALA HB2 1 1
11 29231 1 1 102 ALA HB3 H 21.218 14.851 2.294 1.00 . A A . 102 ALA HB3 1 1
11 29232 1 1 102 ALA N N 18.897 13.224 0.575 1.00 . A A . 102 ALA N 1 1
11 29233 1 1 102 ALA O O 21.025 11.612 0.015 1.00 . A A . 102 ALA O 1 1
11 29234 1 1 103 SER C C 24.719 12.735 -0.777 1.00 . A A . 103 SER C 1 1
11 29235 1 1 103 SER CA C 23.289 12.378 -1.182 1.00 . A A . 103 SER CA 1 1
11 29236 1 1 103 SER CB C 23.148 12.500 -2.698 1.00 . A A . 103 SER CB 1 1
11 29237 1 1 103 SER H H 22.488 14.262 -0.506 1.00 . A A . 103 SER H 1 1
11 29238 1 1 103 SER HA H 23.078 11.361 -0.884 1.00 . A A . 103 SER HA 1 1
11 29239 1 1 103 SER HB2 H 22.479 11.738 -3.061 1.00 . A A . 103 SER HB2 1 1
11 29240 1 1 103 SER HB3 H 22.747 13.474 -2.942 1.00 . A A . 103 SER HB3 1 1
11 29241 1 1 103 SER HG H 24.368 12.657 -4.205 1.00 . A A . 103 SER HG 1 1
11 29242 1 1 103 SER N N 22.322 13.296 -0.520 1.00 . A A . 103 SER N 1 1
11 29243 1 1 103 SER O O 25.279 13.714 -1.229 1.00 . A A . 103 SER O 1 1
11 29244 1 1 103 SER OG O 24.422 12.332 -3.304 1.00 . A A . 103 SER OG 1 1
11 29245 1 1 104 THR C C 27.668 11.469 -0.449 1.00 . A A . 104 THR C 1 1
11 29246 1 1 104 THR CA C 26.711 12.208 0.487 1.00 . A A . 104 THR CA 1 1
11 29247 1 1 104 THR CB C 26.896 11.716 1.921 1.00 . A A . 104 THR CB 1 1
11 29248 1 1 104 THR CG2 C 26.727 12.884 2.894 1.00 . A A . 104 THR CG2 1 1
11 29249 1 1 104 THR H H 24.853 11.149 0.405 1.00 . A A . 104 THR H 1 1
11 29250 1 1 104 THR HA H 26.906 13.267 0.440 1.00 . A A . 104 THR HA 1 1
11 29251 1 1 104 THR HB H 27.879 11.301 2.028 1.00 . A A . 104 THR HB 1 1
11 29252 1 1 104 THR HG1 H 25.749 10.733 3.144 1.00 . A A . 104 THR HG1 1 1
11 29253 1 1 104 THR HG21 H 26.604 13.801 2.338 1.00 . A A . 104 THR HG21 1 1
11 29254 1 1 104 THR HG22 H 25.856 12.716 3.510 1.00 . A A . 104 THR HG22 1 1
11 29255 1 1 104 THR HG23 H 27.603 12.958 3.522 1.00 . A A . 104 THR HG23 1 1
11 29256 1 1 104 THR N N 25.317 11.938 0.062 1.00 . A A . 104 THR N 1 1
11 29257 1 1 104 THR O O 27.285 10.509 -1.089 1.00 . A A . 104 THR O 1 1
11 29258 1 1 104 THR OG1 O 25.931 10.713 2.202 1.00 . A A . 104 THR OG1 1 1
11 29259 1 1 105 PRO C C 30.340 9.969 -0.828 1.00 . A A . 105 PRO C 1 1
11 29260 1 1 105 PRO CA C 29.926 11.340 -1.362 1.00 . A A . 105 PRO CA 1 1
11 29261 1 1 105 PRO CB C 31.075 12.352 -1.302 1.00 . A A . 105 PRO CB 1 1
11 29262 1 1 105 PRO CD C 29.357 13.076 0.314 1.00 . A A . 105 PRO CD 1 1
11 29263 1 1 105 PRO CG C 30.858 13.177 -0.013 1.00 . A A . 105 PRO CG 1 1
11 29264 1 1 105 PRO HA H 29.568 11.255 -2.375 1.00 . A A . 105 PRO HA 1 1
11 29265 1 1 105 PRO HB2 H 32.024 11.833 -1.261 1.00 . A A . 105 PRO HB2 1 1
11 29266 1 1 105 PRO HB3 H 31.042 13.003 -2.161 1.00 . A A . 105 PRO HB3 1 1
11 29267 1 1 105 PRO HD2 H 29.212 12.879 1.368 1.00 . A A . 105 PRO HD2 1 1
11 29268 1 1 105 PRO HD3 H 28.843 13.979 0.021 1.00 . A A . 105 PRO HD3 1 1
11 29269 1 1 105 PRO HG2 H 31.447 12.763 0.795 1.00 . A A . 105 PRO HG2 1 1
11 29270 1 1 105 PRO HG3 H 31.127 14.208 -0.181 1.00 . A A . 105 PRO HG3 1 1
11 29271 1 1 105 PRO N N 28.890 11.935 -0.500 1.00 . A A . 105 PRO N 1 1
11 29272 1 1 105 PRO O O 31.137 9.273 -1.423 1.00 . A A . 105 PRO O 1 1
11 29273 1 1 106 THR C C 28.912 7.722 1.616 1.00 . A A . 106 THR C 1 1
11 29274 1 1 106 THR CA C 30.121 8.240 0.846 1.00 . A A . 106 THR CA 1 1
11 29275 1 1 106 THR CB C 31.320 8.365 1.788 1.00 . A A . 106 THR CB 1 1
11 29276 1 1 106 THR CG2 C 32.506 8.966 1.033 1.00 . A A . 106 THR CG2 1 1
11 29277 1 1 106 THR H H 29.137 10.142 0.736 1.00 . A A . 106 THR H 1 1
11 29278 1 1 106 THR HA H 30.353 7.553 0.044 1.00 . A A . 106 THR HA 1 1
11 29279 1 1 106 THR HB H 31.592 7.387 2.157 1.00 . A A . 106 THR HB 1 1
11 29280 1 1 106 THR HG1 H 30.967 8.668 3.677 1.00 . A A . 106 THR HG1 1 1
11 29281 1 1 106 THR HG21 H 32.591 8.497 0.064 1.00 . A A . 106 THR HG21 1 1
11 29282 1 1 106 THR HG22 H 32.352 10.028 0.907 1.00 . A A . 106 THR HG22 1 1
11 29283 1 1 106 THR HG23 H 33.413 8.798 1.595 1.00 . A A . 106 THR HG23 1 1
11 29284 1 1 106 THR N N 29.786 9.570 0.280 1.00 . A A . 106 THR N 1 1
11 29285 1 1 106 THR O O 29.021 6.838 2.442 1.00 . A A . 106 THR O 1 1
11 29286 1 1 106 THR OG1 O 30.976 9.205 2.881 1.00 . A A . 106 THR OG1 1 1
11 29287 1 1 107 SER C C 25.287 8.333 1.400 1.00 . A A . 107 SER C 1 1
11 29288 1 1 107 SER CA C 26.543 7.784 2.073 1.00 . A A . 107 SER CA 1 1
11 29289 1 1 107 SER CB C 26.603 8.259 3.526 1.00 . A A . 107 SER CB 1 1
11 29290 1 1 107 SER H H 27.677 8.978 0.676 1.00 . A A . 107 SER H 1 1
11 29291 1 1 107 SER HA H 26.518 6.703 2.044 1.00 . A A . 107 SER HA 1 1
11 29292 1 1 107 SER HB2 H 25.604 8.414 3.897 1.00 . A A . 107 SER HB2 1 1
11 29293 1 1 107 SER HB3 H 27.095 7.506 4.129 1.00 . A A . 107 SER HB3 1 1
11 29294 1 1 107 SER HG H 27.372 9.747 4.515 1.00 . A A . 107 SER HG 1 1
11 29295 1 1 107 SER N N 27.752 8.262 1.350 1.00 . A A . 107 SER N 1 1
11 29296 1 1 107 SER O O 25.353 9.197 0.548 1.00 . A A . 107 SER O 1 1
11 29297 1 1 107 SER OG O 27.322 9.483 3.593 1.00 . A A . 107 SER OG 1 1
11 29298 1 1 108 LEU C C 21.776 8.411 2.183 1.00 . A A . 108 LEU C 1 1
11 29299 1 1 108 LEU CA C 22.883 8.319 1.131 1.00 . A A . 108 LEU CA 1 1
11 29300 1 1 108 LEU CB C 22.434 7.342 0.037 1.00 . A A . 108 LEU CB 1 1
11 29301 1 1 108 LEU CD1 C 23.132 5.468 -1.458 1.00 . A A . 108 LEU CD1 1 1
11 29302 1 1 108 LEU CD2 C 24.623 7.448 -1.180 1.00 . A A . 108 LEU CD2 1 1
11 29303 1 1 108 LEU CG C 23.627 6.527 -0.472 1.00 . A A . 108 LEU CG 1 1
11 29304 1 1 108 LEU H H 24.106 7.125 2.449 1.00 . A A . 108 LEU H 1 1
11 29305 1 1 108 LEU HA H 23.053 9.293 0.697 1.00 . A A . 108 LEU HA 1 1
11 29306 1 1 108 LEU HB2 H 21.689 6.674 0.442 1.00 . A A . 108 LEU HB2 1 1
11 29307 1 1 108 LEU HB3 H 22.006 7.898 -0.784 1.00 . A A . 108 LEU HB3 1 1
11 29308 1 1 108 LEU HD11 H 22.135 5.722 -1.788 1.00 . A A . 108 LEU HD11 1 1
11 29309 1 1 108 LEU HD12 H 23.795 5.431 -2.309 1.00 . A A . 108 LEU HD12 1 1
11 29310 1 1 108 LEU HD13 H 23.115 4.504 -0.972 1.00 . A A . 108 LEU HD13 1 1
11 29311 1 1 108 LEU HD21 H 24.267 8.466 -1.134 1.00 . A A . 108 LEU HD21 1 1
11 29312 1 1 108 LEU HD22 H 25.584 7.379 -0.695 1.00 . A A . 108 LEU HD22 1 1
11 29313 1 1 108 LEU HD23 H 24.721 7.146 -2.209 1.00 . A A . 108 LEU HD23 1 1
11 29314 1 1 108 LEU HG H 24.113 6.041 0.362 1.00 . A A . 108 LEU HG 1 1
11 29315 1 1 108 LEU N N 24.139 7.829 1.766 1.00 . A A . 108 LEU N 1 1
11 29316 1 1 108 LEU O O 21.782 7.705 3.171 1.00 . A A . 108 LEU O 1 1
11 29317 1 1 109 LEU C C 18.455 8.726 2.326 1.00 . A A . 109 LEU C 1 1
11 29318 1 1 109 LEU CA C 19.691 9.394 2.930 1.00 . A A . 109 LEU CA 1 1
11 29319 1 1 109 LEU CB C 19.403 10.875 3.183 1.00 . A A . 109 LEU CB 1 1
11 29320 1 1 109 LEU CD1 C 19.210 12.570 5.005 1.00 . A A . 109 LEU CD1 1 1
11 29321 1 1 109 LEU CD2 C 17.651 10.620 4.941 1.00 . A A . 109 LEU CD2 1 1
11 29322 1 1 109 LEU CG C 19.081 11.086 4.662 1.00 . A A . 109 LEU CG 1 1
11 29323 1 1 109 LEU H H 20.825 9.811 1.152 1.00 . A A . 109 LEU H 1 1
11 29324 1 1 109 LEU HA H 19.951 8.908 3.859 1.00 . A A . 109 LEU HA 1 1
11 29325 1 1 109 LEU HB2 H 20.270 11.461 2.915 1.00 . A A . 109 LEU HB2 1 1
11 29326 1 1 109 LEU HB3 H 18.559 11.185 2.586 1.00 . A A . 109 LEU HB3 1 1
11 29327 1 1 109 LEU HD11 H 18.756 13.161 4.223 1.00 . A A . 109 LEU HD11 1 1
11 29328 1 1 109 LEU HD12 H 18.712 12.768 5.942 1.00 . A A . 109 LEU HD12 1 1
11 29329 1 1 109 LEU HD13 H 20.255 12.830 5.090 1.00 . A A . 109 LEU HD13 1 1
11 29330 1 1 109 LEU HD21 H 17.475 9.678 4.442 1.00 . A A . 109 LEU HD21 1 1
11 29331 1 1 109 LEU HD22 H 17.514 10.494 6.005 1.00 . A A . 109 LEU HD22 1 1
11 29332 1 1 109 LEU HD23 H 16.954 11.358 4.573 1.00 . A A . 109 LEU HD23 1 1
11 29333 1 1 109 LEU HG H 19.773 10.515 5.266 1.00 . A A . 109 LEU HG 1 1
11 29334 1 1 109 LEU N N 20.815 9.265 1.964 1.00 . A A . 109 LEU N 1 1
11 29335 1 1 109 LEU O O 17.854 9.240 1.407 1.00 . A A . 109 LEU O 1 1
11 29336 1 1 110 ILE C C 15.668 7.102 3.142 1.00 . A A . 110 ILE C 1 1
11 29337 1 1 110 ILE CA C 16.889 6.879 2.251 1.00 . A A . 110 ILE CA 1 1
11 29338 1 1 110 ILE CB C 17.157 5.370 2.125 1.00 . A A . 110 ILE CB 1 1
11 29339 1 1 110 ILE CD1 C 18.822 3.543 2.538 1.00 . A A . 110 ILE CD1 1 1
11 29340 1 1 110 ILE CG1 C 18.444 4.988 2.868 1.00 . A A . 110 ILE CG1 1 1
11 29341 1 1 110 ILE CG2 C 17.302 5.010 0.648 1.00 . A A . 110 ILE CG2 1 1
11 29342 1 1 110 ILE H H 18.583 7.177 3.559 1.00 . A A . 110 ILE H 1 1
11 29343 1 1 110 ILE HA H 16.681 7.281 1.269 1.00 . A A . 110 ILE HA 1 1
11 29344 1 1 110 ILE HB H 16.323 4.824 2.544 1.00 . A A . 110 ILE HB 1 1
11 29345 1 1 110 ILE HD11 H 18.954 3.440 1.471 1.00 . A A . 110 ILE HD11 1 1
11 29346 1 1 110 ILE HD12 H 19.744 3.288 3.041 1.00 . A A . 110 ILE HD12 1 1
11 29347 1 1 110 ILE HD13 H 18.037 2.881 2.869 1.00 . A A . 110 ILE HD13 1 1
11 29348 1 1 110 ILE HG12 H 19.244 5.648 2.564 1.00 . A A . 110 ILE HG12 1 1
11 29349 1 1 110 ILE HG13 H 18.286 5.082 3.930 1.00 . A A . 110 ILE HG13 1 1
11 29350 1 1 110 ILE HG21 H 17.956 5.722 0.168 1.00 . A A . 110 ILE HG21 1 1
11 29351 1 1 110 ILE HG22 H 17.718 4.019 0.555 1.00 . A A . 110 ILE HG22 1 1
11 29352 1 1 110 ILE HG23 H 16.331 5.038 0.176 1.00 . A A . 110 ILE HG23 1 1
11 29353 1 1 110 ILE N N 18.080 7.580 2.822 1.00 . A A . 110 ILE N 1 1
11 29354 1 1 110 ILE O O 15.755 7.096 4.354 1.00 . A A . 110 ILE O 1 1
11 29355 1 1 111 SER C C 12.113 6.850 2.595 1.00 . A A . 111 SER C 1 1
11 29356 1 1 111 SER CA C 13.283 7.509 3.327 1.00 . A A . 111 SER CA 1 1
11 29357 1 1 111 SER CB C 13.020 9.009 3.465 1.00 . A A . 111 SER CB 1 1
11 29358 1 1 111 SER H H 14.487 7.286 1.560 1.00 . A A . 111 SER H 1 1
11 29359 1 1 111 SER HA H 13.392 7.068 4.307 1.00 . A A . 111 SER HA 1 1
11 29360 1 1 111 SER HB2 H 12.297 9.180 4.245 1.00 . A A . 111 SER HB2 1 1
11 29361 1 1 111 SER HB3 H 13.944 9.513 3.718 1.00 . A A . 111 SER HB3 1 1
11 29362 1 1 111 SER HG H 12.827 8.944 1.530 1.00 . A A . 111 SER HG 1 1
11 29363 1 1 111 SER N N 14.526 7.292 2.539 1.00 . A A . 111 SER N 1 1
11 29364 1 1 111 SER O O 11.816 7.175 1.461 1.00 . A A . 111 SER O 1 1
11 29365 1 1 111 SER OG O 12.511 9.512 2.237 1.00 . A A . 111 SER OG 1 1
11 29366 1 1 112 TRP C C 9.057 5.359 3.425 1.00 . A A . 112 TRP C 1 1
11 29367 1 1 112 TRP CA C 10.309 5.236 2.557 1.00 . A A . 112 TRP CA 1 1
11 29368 1 1 112 TRP CB C 10.648 3.758 2.361 1.00 . A A . 112 TRP CB 1 1
11 29369 1 1 112 TRP CD1 C 10.101 2.584 4.530 1.00 . A A . 112 TRP CD1 1 1
11 29370 1 1 112 TRP CD2 C 12.294 3.035 4.322 1.00 . A A . 112 TRP CD2 1 1
11 29371 1 1 112 TRP CE2 C 12.129 2.386 5.568 1.00 . A A . 112 TRP CE2 1 1
11 29372 1 1 112 TRP CE3 C 13.591 3.428 3.945 1.00 . A A . 112 TRP CE3 1 1
11 29373 1 1 112 TRP CG C 10.990 3.149 3.682 1.00 . A A . 112 TRP CG 1 1
11 29374 1 1 112 TRP CH2 C 14.494 2.533 6.022 1.00 . A A . 112 TRP CH2 1 1
11 29375 1 1 112 TRP CZ2 C 13.212 2.136 6.412 1.00 . A A . 112 TRP CZ2 1 1
11 29376 1 1 112 TRP CZ3 C 14.683 3.178 4.792 1.00 . A A . 112 TRP CZ3 1 1
11 29377 1 1 112 TRP H H 11.711 5.666 4.136 1.00 . A A . 112 TRP H 1 1
11 29378 1 1 112 TRP HA H 10.128 5.694 1.596 1.00 . A A . 112 TRP HA 1 1
11 29379 1 1 112 TRP HB2 H 9.797 3.246 1.937 1.00 . A A . 112 TRP HB2 1 1
11 29380 1 1 112 TRP HB3 H 11.492 3.667 1.693 1.00 . A A . 112 TRP HB3 1 1
11 29381 1 1 112 TRP HD1 H 9.038 2.500 4.360 1.00 . A A . 112 TRP HD1 1 1
11 29382 1 1 112 TRP HE1 H 10.361 1.682 6.416 1.00 . A A . 112 TRP HE1 1 1
11 29383 1 1 112 TRP HE3 H 13.747 3.925 3.000 1.00 . A A . 112 TRP HE3 1 1
11 29384 1 1 112 TRP HH2 H 15.338 2.343 6.669 1.00 . A A . 112 TRP HH2 1 1
11 29385 1 1 112 TRP HZ2 H 13.060 1.639 7.359 1.00 . A A . 112 TRP HZ2 1 1
11 29386 1 1 112 TRP HZ3 H 15.675 3.484 4.493 1.00 . A A . 112 TRP HZ3 1 1
11 29387 1 1 112 TRP N N 11.452 5.919 3.226 1.00 . A A . 112 TRP N 1 1
11 29388 1 1 112 TRP NE1 N 10.775 2.131 5.649 1.00 . A A . 112 TRP NE1 1 1
11 29389 1 1 112 TRP O O 9.119 5.759 4.571 1.00 . A A . 112 TRP O 1 1
11 29390 1 1 113 GLU C C 6.422 3.774 4.401 1.00 . A A . 113 GLU C 1 1
11 29391 1 1 113 GLU CA C 6.662 5.103 3.682 1.00 . A A . 113 GLU CA 1 1
11 29392 1 1 113 GLU CB C 5.488 5.395 2.746 1.00 . A A . 113 GLU CB 1 1
11 29393 1 1 113 GLU CD C 3.770 7.195 2.513 1.00 . A A . 113 GLU CD 1 1
11 29394 1 1 113 GLU CG C 5.265 6.907 2.662 1.00 . A A . 113 GLU CG 1 1
11 29395 1 1 113 GLU H H 7.892 4.689 1.964 1.00 . A A . 113 GLU H 1 1
11 29396 1 1 113 GLU HA H 6.748 5.895 4.412 1.00 . A A . 113 GLU HA 1 1
11 29397 1 1 113 GLU HB2 H 5.708 5.008 1.762 1.00 . A A . 113 GLU HB2 1 1
11 29398 1 1 113 GLU HB3 H 4.596 4.923 3.129 1.00 . A A . 113 GLU HB3 1 1
11 29399 1 1 113 GLU HG2 H 5.635 7.375 3.563 1.00 . A A . 113 GLU HG2 1 1
11 29400 1 1 113 GLU HG3 H 5.793 7.302 1.807 1.00 . A A . 113 GLU HG3 1 1
11 29401 1 1 113 GLU N N 7.919 5.012 2.889 1.00 . A A . 113 GLU N 1 1
11 29402 1 1 113 GLU O O 6.964 2.756 4.017 1.00 . A A . 113 GLU O 1 1
11 29403 1 1 113 GLU OE1 O 3.006 6.245 2.460 1.00 . A A . 113 GLU OE1 1 1
11 29404 1 1 113 GLU OE2 O 3.415 8.361 2.453 1.00 . A A . 113 GLU OE2 1 1
11 29405 1 1 114 PRO C C 4.245 1.776 5.489 1.00 . A A . 114 PRO C 1 1
11 29406 1 1 114 PRO CA C 5.273 2.640 6.229 1.00 . A A . 114 PRO CA 1 1
11 29407 1 1 114 PRO CB C 4.677 3.234 7.508 1.00 . A A . 114 PRO CB 1 1
11 29408 1 1 114 PRO CD C 4.962 5.073 5.877 1.00 . A A . 114 PRO CD 1 1
11 29409 1 1 114 PRO CG C 4.195 4.659 7.144 1.00 . A A . 114 PRO CG 1 1
11 29410 1 1 114 PRO HA H 6.159 2.073 6.462 1.00 . A A . 114 PRO HA 1 1
11 29411 1 1 114 PRO HB2 H 3.845 2.630 7.844 1.00 . A A . 114 PRO HB2 1 1
11 29412 1 1 114 PRO HB3 H 5.431 3.291 8.278 1.00 . A A . 114 PRO HB3 1 1
11 29413 1 1 114 PRO HD2 H 4.278 5.439 5.124 1.00 . A A . 114 PRO HD2 1 1
11 29414 1 1 114 PRO HD3 H 5.706 5.818 6.110 1.00 . A A . 114 PRO HD3 1 1
11 29415 1 1 114 PRO HG2 H 3.131 4.650 6.950 1.00 . A A . 114 PRO HG2 1 1
11 29416 1 1 114 PRO HG3 H 4.421 5.344 7.946 1.00 . A A . 114 PRO HG3 1 1
11 29417 1 1 114 PRO N N 5.614 3.826 5.426 1.00 . A A . 114 PRO N 1 1
11 29418 1 1 114 PRO O O 3.360 2.294 4.837 1.00 . A A . 114 PRO O 1 1
11 29419 1 1 115 PRO C C 2.179 -0.598 5.733 1.00 . A A . 115 PRO C 1 1
11 29420 1 1 115 PRO CA C 3.495 -0.486 4.959 1.00 . A A . 115 PRO CA 1 1
11 29421 1 1 115 PRO CB C 4.277 -1.800 5.015 1.00 . A A . 115 PRO CB 1 1
11 29422 1 1 115 PRO CD C 5.473 -0.139 6.408 1.00 . A A . 115 PRO CD 1 1
11 29423 1 1 115 PRO CG C 5.300 -1.651 6.166 1.00 . A A . 115 PRO CG 1 1
11 29424 1 1 115 PRO HA H 3.313 -0.208 3.934 1.00 . A A . 115 PRO HA 1 1
11 29425 1 1 115 PRO HB2 H 3.604 -2.623 5.216 1.00 . A A . 115 PRO HB2 1 1
11 29426 1 1 115 PRO HB3 H 4.798 -1.963 4.085 1.00 . A A . 115 PRO HB3 1 1
11 29427 1 1 115 PRO HD2 H 5.353 0.091 7.457 1.00 . A A . 115 PRO HD2 1 1
11 29428 1 1 115 PRO HD3 H 6.437 0.193 6.053 1.00 . A A . 115 PRO HD3 1 1
11 29429 1 1 115 PRO HG2 H 4.924 -2.131 7.059 1.00 . A A . 115 PRO HG2 1 1
11 29430 1 1 115 PRO HG3 H 6.245 -2.084 5.881 1.00 . A A . 115 PRO HG3 1 1
11 29431 1 1 115 PRO N N 4.395 0.481 5.610 1.00 . A A . 115 PRO N 1 1
11 29432 1 1 115 PRO O O 1.913 0.165 6.641 1.00 . A A . 115 PRO O 1 1
11 29433 1 1 116 ALA C C 0.139 -2.893 7.049 1.00 . A A . 116 ALA C 1 1
11 29434 1 1 116 ALA CA C 0.054 -1.703 6.091 1.00 . A A . 116 ALA CA 1 1
11 29435 1 1 116 ALA CB C -1.058 -1.948 5.070 1.00 . A A . 116 ALA CB 1 1
11 29436 1 1 116 ALA H H 1.585 -2.147 4.643 1.00 . A A . 116 ALA H 1 1
11 29437 1 1 116 ALA HA H -0.163 -0.805 6.651 1.00 . A A . 116 ALA HA 1 1
11 29438 1 1 116 ALA HB1 H -0.624 -2.283 4.139 1.00 . A A . 116 ALA HB1 1 1
11 29439 1 1 116 ALA HB2 H -1.732 -2.702 5.446 1.00 . A A . 116 ALA HB2 1 1
11 29440 1 1 116 ALA HB3 H -1.602 -1.030 4.903 1.00 . A A . 116 ALA HB3 1 1
11 29441 1 1 116 ALA N N 1.352 -1.543 5.379 1.00 . A A . 116 ALA N 1 1
11 29442 1 1 116 ALA O O -0.833 -3.586 7.281 1.00 . A A . 116 ALA O 1 1
11 29443 1 1 117 VAL C C 2.668 -4.066 9.432 1.00 . A A . 117 VAL C 1 1
11 29444 1 1 117 VAL CA C 1.438 -4.283 8.549 1.00 . A A . 117 VAL CA 1 1
11 29445 1 1 117 VAL CB C 1.606 -5.579 7.753 1.00 . A A . 117 VAL CB 1 1
11 29446 1 1 117 VAL CG1 C 0.333 -5.856 6.951 1.00 . A A . 117 VAL CG1 1 1
11 29447 1 1 117 VAL CG2 C 2.790 -5.437 6.795 1.00 . A A . 117 VAL CG2 1 1
11 29448 1 1 117 VAL H H 2.064 -2.567 7.407 1.00 . A A . 117 VAL H 1 1
11 29449 1 1 117 VAL HA H 0.557 -4.353 9.170 1.00 . A A . 117 VAL HA 1 1
11 29450 1 1 117 VAL HB H 1.787 -6.398 8.434 1.00 . A A . 117 VAL HB 1 1
11 29451 1 1 117 VAL HG11 H -0.527 -5.763 7.597 1.00 . A A . 117 VAL HG11 1 1
11 29452 1 1 117 VAL HG12 H 0.255 -5.143 6.143 1.00 . A A . 117 VAL HG12 1 1
11 29453 1 1 117 VAL HG13 H 0.374 -6.856 6.546 1.00 . A A . 117 VAL HG13 1 1
11 29454 1 1 117 VAL HG21 H 3.555 -4.829 7.254 1.00 . A A . 117 VAL HG21 1 1
11 29455 1 1 117 VAL HG22 H 3.193 -6.414 6.573 1.00 . A A . 117 VAL HG22 1 1
11 29456 1 1 117 VAL HG23 H 2.459 -4.968 5.880 1.00 . A A . 117 VAL HG23 1 1
11 29457 1 1 117 VAL N N 1.293 -3.137 7.607 1.00 . A A . 117 VAL N 1 1
11 29458 1 1 117 VAL O O 3.525 -3.258 9.131 1.00 . A A . 117 VAL O 1 1
11 29459 1 1 118 SER C C 5.187 -5.177 10.723 1.00 . A A . 118 SER C 1 1
11 29460 1 1 118 SER CA C 3.943 -4.618 11.416 1.00 . A A . 118 SER CA 1 1
11 29461 1 1 118 SER CB C 3.701 -5.378 12.721 1.00 . A A . 118 SER CB 1 1
11 29462 1 1 118 SER H H 2.065 -5.430 10.742 1.00 . A A . 118 SER H 1 1
11 29463 1 1 118 SER HA H 4.090 -3.569 11.630 1.00 . A A . 118 SER HA 1 1
11 29464 1 1 118 SER HB2 H 4.355 -6.232 12.770 1.00 . A A . 118 SER HB2 1 1
11 29465 1 1 118 SER HB3 H 3.902 -4.724 13.559 1.00 . A A . 118 SER HB3 1 1
11 29466 1 1 118 SER HG H 1.806 -5.084 13.049 1.00 . A A . 118 SER HG 1 1
11 29467 1 1 118 SER N N 2.765 -4.782 10.518 1.00 . A A . 118 SER N 1 1
11 29468 1 1 118 SER O O 5.237 -6.334 10.358 1.00 . A A . 118 SER O 1 1
11 29469 1 1 118 SER OG O 2.351 -5.820 12.762 1.00 . A A . 118 SER OG 1 1
11 29470 1 1 119 VAL C C 8.493 -5.172 10.905 1.00 . A A . 119 VAL C 1 1
11 29471 1 1 119 VAL CA C 7.425 -4.852 9.859 1.00 . A A . 119 VAL CA 1 1
11 29472 1 1 119 VAL CB C 7.954 -3.770 8.916 1.00 . A A . 119 VAL CB 1 1
11 29473 1 1 119 VAL CG1 C 8.922 -4.398 7.912 1.00 . A A . 119 VAL CG1 1 1
11 29474 1 1 119 VAL CG2 C 6.785 -3.132 8.162 1.00 . A A . 119 VAL CG2 1 1
11 29475 1 1 119 VAL H H 6.129 -3.432 10.833 1.00 . A A . 119 VAL H 1 1
11 29476 1 1 119 VAL HA H 7.199 -5.743 9.293 1.00 . A A . 119 VAL HA 1 1
11 29477 1 1 119 VAL HB H 8.473 -3.014 9.490 1.00 . A A . 119 VAL HB 1 1
11 29478 1 1 119 VAL HG11 H 8.908 -5.473 8.021 1.00 . A A . 119 VAL HG11 1 1
11 29479 1 1 119 VAL HG12 H 8.622 -4.135 6.908 1.00 . A A . 119 VAL HG12 1 1
11 29480 1 1 119 VAL HG13 H 9.921 -4.031 8.096 1.00 . A A . 119 VAL HG13 1 1
11 29481 1 1 119 VAL HG21 H 5.855 -3.537 8.529 1.00 . A A . 119 VAL HG21 1 1
11 29482 1 1 119 VAL HG22 H 6.798 -2.063 8.316 1.00 . A A . 119 VAL HG22 1 1
11 29483 1 1 119 VAL HG23 H 6.879 -3.344 7.107 1.00 . A A . 119 VAL HG23 1 1
11 29484 1 1 119 VAL N N 6.190 -4.364 10.534 1.00 . A A . 119 VAL N 1 1
11 29485 1 1 119 VAL O O 8.670 -4.453 11.868 1.00 . A A . 119 VAL O 1 1
11 29486 1 1 120 ARG C C 11.536 -5.799 11.368 1.00 . A A . 120 ARG C 1 1
11 29487 1 1 120 ARG CA C 10.278 -6.607 11.689 1.00 . A A . 120 ARG CA 1 1
11 29488 1 1 120 ARG CB C 10.583 -8.102 11.575 1.00 . A A . 120 ARG CB 1 1
11 29489 1 1 120 ARG CD C 11.187 -8.273 13.993 1.00 . A A . 120 ARG CD 1 1
11 29490 1 1 120 ARG CG C 11.689 -8.476 12.562 1.00 . A A . 120 ARG CG 1 1
11 29491 1 1 120 ARG CZ C 12.013 -7.283 16.043 1.00 . A A . 120 ARG CZ 1 1
11 29492 1 1 120 ARG H H 9.058 -6.803 9.927 1.00 . A A . 120 ARG H 1 1
11 29493 1 1 120 ARG HA H 9.946 -6.379 12.691 1.00 . A A . 120 ARG HA 1 1
11 29494 1 1 120 ARG HB2 H 9.691 -8.669 11.800 1.00 . A A . 120 ARG HB2 1 1
11 29495 1 1 120 ARG HB3 H 10.908 -8.327 10.570 1.00 . A A . 120 ARG HB3 1 1
11 29496 1 1 120 ARG HD2 H 10.265 -7.713 13.975 1.00 . A A . 120 ARG HD2 1 1
11 29497 1 1 120 ARG HD3 H 11.016 -9.235 14.454 1.00 . A A . 120 ARG HD3 1 1
11 29498 1 1 120 ARG HE H 13.029 -7.210 14.338 1.00 . A A . 120 ARG HE 1 1
11 29499 1 1 120 ARG HG2 H 11.963 -9.511 12.418 1.00 . A A . 120 ARG HG2 1 1
11 29500 1 1 120 ARG HG3 H 12.550 -7.848 12.392 1.00 . A A . 120 ARG HG3 1 1
11 29501 1 1 120 ARG HH11 H 12.329 -9.178 16.608 1.00 . A A . 120 ARG HH11 1 1
11 29502 1 1 120 ARG HH12 H 11.957 -8.068 17.884 1.00 . A A . 120 ARG HH12 1 1
11 29503 1 1 120 ARG HH21 H 11.652 -5.332 15.775 1.00 . A A . 120 ARG HH21 1 1
11 29504 1 1 120 ARG HH22 H 11.573 -5.891 17.412 1.00 . A A . 120 ARG HH22 1 1
11 29505 1 1 120 ARG N N 9.213 -6.242 10.715 1.00 . A A . 120 ARG N 1 1
11 29506 1 1 120 ARG NE N 12.209 -7.523 14.775 1.00 . A A . 120 ARG NE 1 1
11 29507 1 1 120 ARG NH1 N 12.107 -8.252 16.913 1.00 . A A . 120 ARG NH1 1 1
11 29508 1 1 120 ARG NH2 N 11.724 -6.075 16.441 1.00 . A A . 120 ARG NH2 1 1
11 29509 1 1 120 ARG O O 12.133 -5.187 12.232 1.00 . A A . 120 ARG O 1 1
11 29510 1 1 121 TYR C C 13.176 -4.863 8.210 1.00 . A A . 121 TYR C 1 1
11 29511 1 1 121 TYR CA C 13.146 -5.011 9.737 1.00 . A A . 121 TYR CA 1 1
11 29512 1 1 121 TYR CB C 14.406 -5.738 10.248 1.00 . A A . 121 TYR CB 1 1
11 29513 1 1 121 TYR CD1 C 14.529 -7.966 9.066 1.00 . A A . 121 TYR CD1 1 1
11 29514 1 1 121 TYR CD2 C 15.957 -6.159 8.305 1.00 . A A . 121 TYR CD2 1 1
11 29515 1 1 121 TYR CE1 C 15.060 -8.802 8.076 1.00 . A A . 121 TYR CE1 1 1
11 29516 1 1 121 TYR CE2 C 16.488 -6.995 7.315 1.00 . A A . 121 TYR CE2 1 1
11 29517 1 1 121 TYR CG C 14.978 -6.645 9.180 1.00 . A A . 121 TYR CG 1 1
11 29518 1 1 121 TYR CZ C 16.039 -8.316 7.201 1.00 . A A . 121 TYR CZ 1 1
11 29519 1 1 121 TYR H H 11.433 -6.280 9.446 1.00 . A A . 121 TYR H 1 1
11 29520 1 1 121 TYR HA H 13.095 -4.029 10.186 1.00 . A A . 121 TYR HA 1 1
11 29521 1 1 121 TYR HB2 H 15.149 -5.007 10.527 1.00 . A A . 121 TYR HB2 1 1
11 29522 1 1 121 TYR HB3 H 14.148 -6.328 11.115 1.00 . A A . 121 TYR HB3 1 1
11 29523 1 1 121 TYR HD1 H 13.773 -8.340 9.741 1.00 . A A . 121 TYR HD1 1 1
11 29524 1 1 121 TYR HD2 H 16.303 -5.138 8.394 1.00 . A A . 121 TYR HD2 1 1
11 29525 1 1 121 TYR HE1 H 14.714 -9.821 7.987 1.00 . A A . 121 TYR HE1 1 1
11 29526 1 1 121 TYR HE2 H 17.243 -6.621 6.640 1.00 . A A . 121 TYR HE2 1 1
11 29527 1 1 121 TYR HH H 16.550 -10.040 6.559 1.00 . A A . 121 TYR HH 1 1
11 29528 1 1 121 TYR N N 11.936 -5.785 10.126 1.00 . A A . 121 TYR N 1 1
11 29529 1 1 121 TYR O O 12.393 -5.468 7.505 1.00 . A A . 121 TYR O 1 1
11 29530 1 1 121 TYR OH O 16.562 -9.140 6.225 1.00 . A A . 121 TYR OH 1 1
11 29531 1 1 122 TYR C C 15.581 -4.113 5.744 1.00 . A A . 122 TYR C 1 1
11 29532 1 1 122 TYR CA C 14.142 -3.889 6.215 1.00 . A A . 122 TYR CA 1 1
11 29533 1 1 122 TYR CB C 13.703 -2.470 5.848 1.00 . A A . 122 TYR CB 1 1
11 29534 1 1 122 TYR CD1 C 12.690 -1.497 7.940 1.00 . A A . 122 TYR CD1 1 1
11 29535 1 1 122 TYR CD2 C 11.212 -2.300 6.194 1.00 . A A . 122 TYR CD2 1 1
11 29536 1 1 122 TYR CE1 C 11.581 -1.133 8.712 1.00 . A A . 122 TYR CE1 1 1
11 29537 1 1 122 TYR CE2 C 10.102 -1.937 6.966 1.00 . A A . 122 TYR CE2 1 1
11 29538 1 1 122 TYR CG C 12.506 -2.080 6.681 1.00 . A A . 122 TYR CG 1 1
11 29539 1 1 122 TYR CZ C 10.287 -1.354 8.225 1.00 . A A . 122 TYR CZ 1 1
11 29540 1 1 122 TYR H H 14.696 -3.586 8.277 1.00 . A A . 122 TYR H 1 1
11 29541 1 1 122 TYR HA H 13.488 -4.604 5.734 1.00 . A A . 122 TYR HA 1 1
11 29542 1 1 122 TYR HB2 H 14.513 -1.782 6.037 1.00 . A A . 122 TYR HB2 1 1
11 29543 1 1 122 TYR HB3 H 13.438 -2.435 4.801 1.00 . A A . 122 TYR HB3 1 1
11 29544 1 1 122 TYR HD1 H 13.689 -1.328 8.316 1.00 . A A . 122 TYR HD1 1 1
11 29545 1 1 122 TYR HD2 H 11.070 -2.751 5.223 1.00 . A A . 122 TYR HD2 1 1
11 29546 1 1 122 TYR HE1 H 11.723 -0.683 9.683 1.00 . A A . 122 TYR HE1 1 1
11 29547 1 1 122 TYR HE2 H 9.104 -2.107 6.591 1.00 . A A . 122 TYR HE2 1 1
11 29548 1 1 122 TYR HH H 8.554 -0.573 8.406 1.00 . A A . 122 TYR HH 1 1
11 29549 1 1 122 TYR N N 14.071 -4.066 7.694 1.00 . A A . 122 TYR N 1 1
11 29550 1 1 122 TYR O O 16.498 -3.447 6.183 1.00 . A A . 122 TYR O 1 1
11 29551 1 1 122 TYR OH O 9.193 -0.995 8.986 1.00 . A A . 122 TYR OH 1 1
11 29552 1 1 123 ARG C C 17.438 -4.427 3.134 1.00 . A A . 123 ARG C 1 1
11 29553 1 1 123 ARG CA C 17.168 -5.305 4.357 1.00 . A A . 123 ARG CA 1 1
11 29554 1 1 123 ARG CB C 17.299 -6.780 3.969 1.00 . A A . 123 ARG CB 1 1
11 29555 1 1 123 ARG CD C 19.166 -8.390 3.561 1.00 . A A . 123 ARG CD 1 1
11 29556 1 1 123 ARG CG C 18.622 -6.998 3.234 1.00 . A A . 123 ARG CG 1 1
11 29557 1 1 123 ARG CZ C 19.192 -9.830 5.509 1.00 . A A . 123 ARG CZ 1 1
11 29558 1 1 123 ARG H H 15.037 -5.571 4.509 1.00 . A A . 123 ARG H 1 1
11 29559 1 1 123 ARG HA H 17.881 -5.071 5.134 1.00 . A A . 123 ARG HA 1 1
11 29560 1 1 123 ARG HB2 H 17.277 -7.390 4.860 1.00 . A A . 123 ARG HB2 1 1
11 29561 1 1 123 ARG HB3 H 16.481 -7.057 3.322 1.00 . A A . 123 ARG HB3 1 1
11 29562 1 1 123 ARG HD2 H 18.574 -9.136 3.052 1.00 . A A . 123 ARG HD2 1 1
11 29563 1 1 123 ARG HD3 H 20.193 -8.461 3.234 1.00 . A A . 123 ARG HD3 1 1
11 29564 1 1 123 ARG HE H 18.977 -7.860 5.641 1.00 . A A . 123 ARG HE 1 1
11 29565 1 1 123 ARG HG2 H 18.460 -6.914 2.169 1.00 . A A . 123 ARG HG2 1 1
11 29566 1 1 123 ARG HG3 H 19.336 -6.251 3.549 1.00 . A A . 123 ARG HG3 1 1
11 29567 1 1 123 ARG HH11 H 17.493 -10.464 4.662 1.00 . A A . 123 ARG HH11 1 1
11 29568 1 1 123 ARG HH12 H 18.347 -11.642 5.602 1.00 . A A . 123 ARG HH12 1 1
11 29569 1 1 123 ARG HH21 H 20.915 -9.480 6.468 1.00 . A A . 123 ARG HH21 1 1
11 29570 1 1 123 ARG HH22 H 20.283 -11.085 6.624 1.00 . A A . 123 ARG HH22 1 1
11 29571 1 1 123 ARG N N 15.788 -5.045 4.853 1.00 . A A . 123 ARG N 1 1
11 29572 1 1 123 ARG NE N 19.096 -8.619 5.032 1.00 . A A . 123 ARG NE 1 1
11 29573 1 1 123 ARG NH1 N 18.272 -10.714 5.236 1.00 . A A . 123 ARG NH1 1 1
11 29574 1 1 123 ARG NH2 N 20.209 -10.157 6.259 1.00 . A A . 123 ARG NH2 1 1
11 29575 1 1 123 ARG O O 16.935 -4.676 2.057 1.00 . A A . 123 ARG O 1 1
11 29576 1 1 124 ILE C C 19.677 -3.076 1.324 1.00 . A A . 124 ILE C 1 1
11 29577 1 1 124 ILE CA C 18.520 -2.500 2.141 1.00 . A A . 124 ILE CA 1 1
11 29578 1 1 124 ILE CB C 18.892 -1.114 2.663 1.00 . A A . 124 ILE CB 1 1
11 29579 1 1 124 ILE CD1 C 18.079 0.819 4.023 1.00 . A A . 124 ILE CD1 1 1
11 29580 1 1 124 ILE CG1 C 17.758 -0.598 3.549 1.00 . A A . 124 ILE CG1 1 1
11 29581 1 1 124 ILE CG2 C 19.094 -0.159 1.485 1.00 . A A . 124 ILE CG2 1 1
11 29582 1 1 124 ILE H H 18.616 -3.212 4.172 1.00 . A A . 124 ILE H 1 1
11 29583 1 1 124 ILE HA H 17.645 -2.422 1.515 1.00 . A A . 124 ILE HA 1 1
11 29584 1 1 124 ILE HB H 19.804 -1.177 3.238 1.00 . A A . 124 ILE HB 1 1
11 29585 1 1 124 ILE HD11 H 18.968 1.174 3.523 1.00 . A A . 124 ILE HD11 1 1
11 29586 1 1 124 ILE HD12 H 17.251 1.471 3.793 1.00 . A A . 124 ILE HD12 1 1
11 29587 1 1 124 ILE HD13 H 18.245 0.813 5.090 1.00 . A A . 124 ILE HD13 1 1
11 29588 1 1 124 ILE HG12 H 16.837 -0.589 2.985 1.00 . A A . 124 ILE HG12 1 1
11 29589 1 1 124 ILE HG13 H 17.650 -1.246 4.405 1.00 . A A . 124 ILE HG13 1 1
11 29590 1 1 124 ILE HG21 H 18.337 -0.344 0.737 1.00 . A A . 124 ILE HG21 1 1
11 29591 1 1 124 ILE HG22 H 19.016 0.861 1.831 1.00 . A A . 124 ILE HG22 1 1
11 29592 1 1 124 ILE HG23 H 20.072 -0.319 1.055 1.00 . A A . 124 ILE HG23 1 1
11 29593 1 1 124 ILE N N 18.224 -3.397 3.293 1.00 . A A . 124 ILE N 1 1
11 29594 1 1 124 ILE O O 20.364 -3.979 1.756 1.00 . A A . 124 ILE O 1 1
11 29595 1 1 125 THR C C 21.660 -1.943 -1.463 1.00 . A A . 125 THR C 1 1
11 29596 1 1 125 THR CA C 20.993 -3.096 -0.712 1.00 . A A . 125 THR CA 1 1
11 29597 1 1 125 THR CB C 20.423 -4.092 -1.726 1.00 . A A . 125 THR CB 1 1
11 29598 1 1 125 THR CG2 C 19.221 -4.817 -1.117 1.00 . A A . 125 THR CG2 1 1
11 29599 1 1 125 THR H H 19.316 -1.847 -0.193 1.00 . A A . 125 THR H 1 1
11 29600 1 1 125 THR HA H 21.723 -3.592 -0.091 1.00 . A A . 125 THR HA 1 1
11 29601 1 1 125 THR HB H 21.180 -4.815 -1.985 1.00 . A A . 125 THR HB 1 1
11 29602 1 1 125 THR HG1 H 20.258 -3.924 -3.656 1.00 . A A . 125 THR HG1 1 1
11 29603 1 1 125 THR HG21 H 19.373 -4.938 -0.055 1.00 . A A . 125 THR HG21 1 1
11 29604 1 1 125 THR HG22 H 18.326 -4.237 -1.288 1.00 . A A . 125 THR HG22 1 1
11 29605 1 1 125 THR HG23 H 19.115 -5.787 -1.578 1.00 . A A . 125 THR HG23 1 1
11 29606 1 1 125 THR N N 19.889 -2.569 0.140 1.00 . A A . 125 THR N 1 1
11 29607 1 1 125 THR O O 20.999 -1.068 -1.986 1.00 . A A . 125 THR O 1 1
11 29608 1 1 125 THR OG1 O 20.015 -3.393 -2.893 1.00 . A A . 125 THR OG1 1 1
11 29609 1 1 126 TYR C C 23.864 -1.287 -3.705 1.00 . A A . 126 TYR C 1 1
11 29610 1 1 126 TYR CA C 23.658 -0.842 -2.265 1.00 . A A . 126 TYR CA 1 1
11 29611 1 1 126 TYR CB C 25.034 -0.571 -1.659 1.00 . A A . 126 TYR CB 1 1
11 29612 1 1 126 TYR CD1 C 23.750 -0.089 0.480 1.00 . A A . 126 TYR CD1 1 1
11 29613 1 1 126 TYR CD2 C 26.023 0.721 0.248 1.00 . A A . 126 TYR CD2 1 1
11 29614 1 1 126 TYR CE1 C 23.687 0.463 1.762 1.00 . A A . 126 TYR CE1 1 1
11 29615 1 1 126 TYR CE2 C 25.956 1.277 1.526 1.00 . A A . 126 TYR CE2 1 1
11 29616 1 1 126 TYR CG C 24.923 0.039 -0.280 1.00 . A A . 126 TYR CG 1 1
11 29617 1 1 126 TYR CZ C 24.789 1.148 2.286 1.00 . A A . 126 TYR CZ 1 1
11 29618 1 1 126 TYR H H 23.483 -2.655 -1.113 1.00 . A A . 126 TYR H 1 1
11 29619 1 1 126 TYR HA H 23.057 0.057 -2.241 1.00 . A A . 126 TYR HA 1 1
11 29620 1 1 126 TYR HB2 H 25.579 -1.499 -1.594 1.00 . A A . 126 TYR HB2 1 1
11 29621 1 1 126 TYR HB3 H 25.574 0.108 -2.303 1.00 . A A . 126 TYR HB3 1 1
11 29622 1 1 126 TYR HD1 H 22.896 -0.606 0.082 1.00 . A A . 126 TYR HD1 1 1
11 29623 1 1 126 TYR HD2 H 26.925 0.822 -0.337 1.00 . A A . 126 TYR HD2 1 1
11 29624 1 1 126 TYR HE1 H 22.786 0.365 2.346 1.00 . A A . 126 TYR HE1 1 1
11 29625 1 1 126 TYR HE2 H 26.805 1.810 1.924 1.00 . A A . 126 TYR HE2 1 1
11 29626 1 1 126 TYR HH H 25.241 1.132 4.140 1.00 . A A . 126 TYR HH 1 1
11 29627 1 1 126 TYR N N 22.964 -1.937 -1.533 1.00 . A A . 126 TYR N 1 1
11 29628 1 1 126 TYR O O 24.322 -2.385 -3.957 1.00 . A A . 126 TYR O 1 1
11 29629 1 1 126 TYR OH O 24.727 1.690 3.552 1.00 . A A . 126 TYR OH 1 1
11 29630 1 1 127 GLY C C 24.959 -0.151 -6.641 1.00 . A A . 127 GLY C 1 1
11 29631 1 1 127 GLY CA C 23.724 -0.838 -6.070 1.00 . A A . 127 GLY CA 1 1
11 29632 1 1 127 GLY H H 23.176 0.429 -4.422 1.00 . A A . 127 GLY H 1 1
11 29633 1 1 127 GLY HA2 H 23.844 -1.907 -6.137 1.00 . A A . 127 GLY HA2 1 1
11 29634 1 1 127 GLY HA3 H 22.862 -0.535 -6.634 1.00 . A A . 127 GLY HA3 1 1
11 29635 1 1 127 GLY N N 23.540 -0.452 -4.648 1.00 . A A . 127 GLY N 1 1
11 29636 1 1 127 GLY O O 24.987 1.045 -6.806 1.00 . A A . 127 GLY O 1 1
11 29637 1 1 128 GLU C C 27.290 -0.628 -9.017 1.00 . A A . 128 GLU C 1 1
11 29638 1 1 128 GLU CA C 27.206 -0.283 -7.527 1.00 . A A . 128 GLU CA 1 1
11 29639 1 1 128 GLU CB C 28.443 -0.825 -6.806 1.00 . A A . 128 GLU CB 1 1
11 29640 1 1 128 GLU CD C 29.376 -1.125 -4.507 1.00 . A A . 128 GLU CD 1 1
11 29641 1 1 128 GLU CG C 28.096 -1.125 -5.346 1.00 . A A . 128 GLU CG 1 1
11 29642 1 1 128 GLU H H 25.930 -1.868 -6.815 1.00 . A A . 128 GLU H 1 1
11 29643 1 1 128 GLU HA H 27.158 0.792 -7.410 1.00 . A A . 128 GLU HA 1 1
11 29644 1 1 128 GLU HB2 H 28.773 -1.732 -7.291 1.00 . A A . 128 GLU HB2 1 1
11 29645 1 1 128 GLU HB3 H 29.232 -0.089 -6.842 1.00 . A A . 128 GLU HB3 1 1
11 29646 1 1 128 GLU HG2 H 27.421 -0.368 -4.974 1.00 . A A . 128 GLU HG2 1 1
11 29647 1 1 128 GLU HG3 H 27.624 -2.093 -5.279 1.00 . A A . 128 GLU HG3 1 1
11 29648 1 1 128 GLU N N 25.977 -0.900 -6.951 1.00 . A A . 128 GLU N 1 1
11 29649 1 1 128 GLU O O 27.052 -1.750 -9.416 1.00 . A A . 128 GLU O 1 1
11 29650 1 1 128 GLU OE1 O 30.380 -0.633 -4.995 1.00 . A A . 128 GLU OE1 1 1
11 29651 1 1 128 GLU OE2 O 29.329 -1.617 -3.391 1.00 . A A . 128 GLU OE2 1 1
11 29652 1 1 129 THR C C 29.123 -0.478 -11.631 1.00 . A A . 129 THR C 1 1
11 29653 1 1 129 THR CA C 27.725 0.048 -11.298 1.00 . A A . 129 THR CA 1 1
11 29654 1 1 129 THR CB C 27.471 1.344 -12.061 1.00 . A A . 129 THR CB 1 1
11 29655 1 1 129 THR CG2 C 25.984 1.466 -12.393 1.00 . A A . 129 THR CG2 1 1
11 29656 1 1 129 THR H H 27.815 1.224 -9.510 1.00 . A A . 129 THR H 1 1
11 29657 1 1 129 THR HA H 26.985 -0.687 -11.578 1.00 . A A . 129 THR HA 1 1
11 29658 1 1 129 THR HB H 28.039 1.335 -12.970 1.00 . A A . 129 THR HB 1 1
11 29659 1 1 129 THR HG1 H 27.203 2.603 -10.605 1.00 . A A . 129 THR HG1 1 1
11 29660 1 1 129 THR HG21 H 25.584 0.488 -12.618 1.00 . A A . 129 THR HG21 1 1
11 29661 1 1 129 THR HG22 H 25.459 1.884 -11.547 1.00 . A A . 129 THR HG22 1 1
11 29662 1 1 129 THR HG23 H 25.858 2.112 -13.250 1.00 . A A . 129 THR HG23 1 1
11 29663 1 1 129 THR N N 27.626 0.324 -9.843 1.00 . A A . 129 THR N 1 1
11 29664 1 1 129 THR O O 30.096 -0.131 -10.991 1.00 . A A . 129 THR O 1 1
11 29665 1 1 129 THR OG1 O 27.880 2.448 -11.266 1.00 . A A . 129 THR OG1 1 1
11 29666 1 1 130 GLY C C 30.385 -3.121 -13.848 1.00 . A A . 130 GLY C 1 1
11 29667 1 1 130 GLY CA C 30.566 -1.855 -13.008 1.00 . A A . 130 GLY CA 1 1
11 29668 1 1 130 GLY H H 28.434 -1.576 -13.136 1.00 . A A . 130 GLY H 1 1
11 29669 1 1 130 GLY HA2 H 31.107 -1.115 -13.581 1.00 . A A . 130 GLY HA2 1 1
11 29670 1 1 130 GLY HA3 H 31.122 -2.096 -12.115 1.00 . A A . 130 GLY HA3 1 1
11 29671 1 1 130 GLY N N 29.231 -1.310 -12.632 1.00 . A A . 130 GLY N 1 1
11 29672 1 1 130 GLY O O 30.420 -3.084 -15.062 1.00 . A A . 130 GLY O 1 1
11 29673 1 1 131 GLY C C 29.132 -6.467 -13.154 1.00 . A A . 131 GLY C 1 1
11 29674 1 1 131 GLY CA C 30.006 -5.513 -13.968 1.00 . A A . 131 GLY CA 1 1
11 29675 1 1 131 GLY H H 30.165 -4.250 -12.230 1.00 . A A . 131 GLY H 1 1
11 29676 1 1 131 GLY HA2 H 29.528 -5.300 -14.915 1.00 . A A . 131 GLY HA2 1 1
11 29677 1 1 131 GLY HA3 H 30.967 -5.971 -14.144 1.00 . A A . 131 GLY HA3 1 1
11 29678 1 1 131 GLY N N 30.191 -4.243 -13.210 1.00 . A A . 131 GLY N 1 1
11 29679 1 1 131 GLY O O 27.926 -6.497 -13.302 1.00 . A A . 131 GLY O 1 1
11 29680 1 1 132 ASN C C 28.078 -7.396 -10.466 1.00 . A A . 132 ASN C 1 1
11 29681 1 1 132 ASN CA C 28.925 -8.188 -11.464 1.00 . A A . 132 ASN CA 1 1
11 29682 1 1 132 ASN CB C 29.864 -9.131 -10.707 1.00 . A A . 132 ASN CB 1 1
11 29683 1 1 132 ASN CG C 29.444 -10.581 -10.960 1.00 . A A . 132 ASN CG 1 1
11 29684 1 1 132 ASN H H 30.701 -7.201 -12.182 1.00 . A A . 132 ASN H 1 1
11 29685 1 1 132 ASN HA H 28.277 -8.763 -12.106 1.00 . A A . 132 ASN HA 1 1
11 29686 1 1 132 ASN HB2 H 30.877 -8.984 -11.053 1.00 . A A . 132 ASN HB2 1 1
11 29687 1 1 132 ASN HB3 H 29.809 -8.922 -9.650 1.00 . A A . 132 ASN HB3 1 1
11 29688 1 1 132 ASN HD21 H 27.732 -10.407 -9.969 1.00 . A A . 132 ASN HD21 1 1
11 29689 1 1 132 ASN HD22 H 28.030 -11.937 -10.639 1.00 . A A . 132 ASN HD22 1 1
11 29690 1 1 132 ASN N N 29.728 -7.243 -12.290 1.00 . A A . 132 ASN N 1 1
11 29691 1 1 132 ASN ND2 N 28.307 -11.011 -10.483 1.00 . A A . 132 ASN ND2 1 1
11 29692 1 1 132 ASN O O 27.239 -7.941 -9.777 1.00 . A A . 132 ASN O 1 1
11 29693 1 1 132 ASN OD1 O 30.157 -11.330 -11.597 1.00 . A A . 132 ASN OD1 1 1
11 29694 1 1 133 SER C C 27.415 -5.969 -8.081 1.00 . A A . 133 SER C 1 1
11 29695 1 1 133 SER CA C 27.499 -5.276 -9.444 1.00 . A A . 133 SER CA 1 1
11 29696 1 1 133 SER CB C 26.089 -5.076 -10.000 1.00 . A A . 133 SER CB 1 1
11 29697 1 1 133 SER H H 28.969 -5.695 -10.957 1.00 . A A . 133 SER H 1 1
11 29698 1 1 133 SER HA H 27.978 -4.315 -9.328 1.00 . A A . 133 SER HA 1 1
11 29699 1 1 133 SER HB2 H 26.147 -4.707 -11.011 1.00 . A A . 133 SER HB2 1 1
11 29700 1 1 133 SER HB3 H 25.564 -6.022 -9.995 1.00 . A A . 133 SER HB3 1 1
11 29701 1 1 133 SER HG H 24.667 -4.582 -8.767 1.00 . A A . 133 SER HG 1 1
11 29702 1 1 133 SER N N 28.290 -6.112 -10.389 1.00 . A A . 133 SER N 1 1
11 29703 1 1 133 SER O O 26.411 -6.573 -7.756 1.00 . A A . 133 SER O 1 1
11 29704 1 1 133 SER OG O 25.396 -4.129 -9.197 1.00 . A A . 133 SER OG 1 1
11 29705 1 1 134 PRO C C 27.777 -5.592 -4.978 1.00 . A A . 134 PRO C 1 1
11 29706 1 1 134 PRO CA C 28.552 -6.451 -5.977 1.00 . A A . 134 PRO CA 1 1
11 29707 1 1 134 PRO CB C 30.048 -6.438 -5.664 1.00 . A A . 134 PRO CB 1 1
11 29708 1 1 134 PRO CD C 29.687 -5.118 -7.728 1.00 . A A . 134 PRO CD 1 1
11 29709 1 1 134 PRO CG C 30.673 -5.346 -6.565 1.00 . A A . 134 PRO CG 1 1
11 29710 1 1 134 PRO HA H 28.182 -7.463 -5.984 1.00 . A A . 134 PRO HA 1 1
11 29711 1 1 134 PRO HB2 H 30.203 -6.198 -4.621 1.00 . A A . 134 PRO HB2 1 1
11 29712 1 1 134 PRO HB3 H 30.483 -7.396 -5.897 1.00 . A A . 134 PRO HB3 1 1
11 29713 1 1 134 PRO HD2 H 29.475 -4.063 -7.841 1.00 . A A . 134 PRO HD2 1 1
11 29714 1 1 134 PRO HD3 H 30.081 -5.527 -8.645 1.00 . A A . 134 PRO HD3 1 1
11 29715 1 1 134 PRO HG2 H 30.804 -4.432 -6.001 1.00 . A A . 134 PRO HG2 1 1
11 29716 1 1 134 PRO HG3 H 31.621 -5.683 -6.953 1.00 . A A . 134 PRO HG3 1 1
11 29717 1 1 134 PRO N N 28.473 -5.854 -7.320 1.00 . A A . 134 PRO N 1 1
11 29718 1 1 134 PRO O O 28.348 -4.887 -4.170 1.00 . A A . 134 PRO O 1 1
11 29719 1 1 135 VAL C C 25.972 -5.195 -2.666 1.00 . A A . 135 VAL C 1 1
11 29720 1 1 135 VAL CA C 25.650 -4.833 -4.117 1.00 . A A . 135 VAL CA 1 1
11 29721 1 1 135 VAL CB C 24.178 -5.125 -4.409 1.00 . A A . 135 VAL CB 1 1
11 29722 1 1 135 VAL CG1 C 23.959 -5.189 -5.921 1.00 . A A . 135 VAL CG1 1 1
11 29723 1 1 135 VAL CG2 C 23.776 -6.466 -3.782 1.00 . A A . 135 VAL CG2 1 1
11 29724 1 1 135 VAL H H 26.041 -6.208 -5.700 1.00 . A A . 135 VAL H 1 1
11 29725 1 1 135 VAL HA H 25.847 -3.785 -4.280 1.00 . A A . 135 VAL HA 1 1
11 29726 1 1 135 VAL HB H 23.576 -4.342 -4.000 1.00 . A A . 135 VAL HB 1 1
11 29727 1 1 135 VAL HG11 H 24.688 -4.565 -6.416 1.00 . A A . 135 VAL HG11 1 1
11 29728 1 1 135 VAL HG12 H 24.070 -6.209 -6.257 1.00 . A A . 135 VAL HG12 1 1
11 29729 1 1 135 VAL HG13 H 22.965 -4.839 -6.155 1.00 . A A . 135 VAL HG13 1 1
11 29730 1 1 135 VAL HG21 H 24.410 -7.249 -4.170 1.00 . A A . 135 VAL HG21 1 1
11 29731 1 1 135 VAL HG22 H 23.890 -6.410 -2.709 1.00 . A A . 135 VAL HG22 1 1
11 29732 1 1 135 VAL HG23 H 22.747 -6.683 -4.024 1.00 . A A . 135 VAL HG23 1 1
11 29733 1 1 135 VAL N N 26.478 -5.641 -5.039 1.00 . A A . 135 VAL N 1 1
11 29734 1 1 135 VAL O O 26.401 -6.292 -2.369 1.00 . A A . 135 VAL O 1 1
11 29735 1 1 136 GLN C C 24.746 -4.322 0.483 1.00 . A A . 136 GLN C 1 1
11 29736 1 1 136 GLN CA C 26.021 -4.589 -0.323 1.00 . A A . 136 GLN CA 1 1
11 29737 1 1 136 GLN CB C 27.194 -3.733 0.186 1.00 . A A . 136 GLN CB 1 1
11 29738 1 1 136 GLN CD C 27.840 -1.374 0.696 1.00 . A A . 136 GLN CD 1 1
11 29739 1 1 136 GLN CG C 26.697 -2.390 0.729 1.00 . A A . 136 GLN CG 1 1
11 29740 1 1 136 GLN H H 25.384 -3.409 -2.022 1.00 . A A . 136 GLN H 1 1
11 29741 1 1 136 GLN HA H 26.279 -5.635 -0.231 1.00 . A A . 136 GLN HA 1 1
11 29742 1 1 136 GLN HB2 H 27.707 -4.265 0.973 1.00 . A A . 136 GLN HB2 1 1
11 29743 1 1 136 GLN HB3 H 27.882 -3.554 -0.627 1.00 . A A . 136 GLN HB3 1 1
11 29744 1 1 136 GLN HE21 H 28.146 -1.440 2.657 1.00 . A A . 136 GLN HE21 1 1
11 29745 1 1 136 GLN HE22 H 29.167 -0.390 1.799 1.00 . A A . 136 GLN HE22 1 1
11 29746 1 1 136 GLN HG2 H 25.884 -2.036 0.120 1.00 . A A . 136 GLN HG2 1 1
11 29747 1 1 136 GLN HG3 H 26.359 -2.515 1.746 1.00 . A A . 136 GLN HG3 1 1
11 29748 1 1 136 GLN N N 25.748 -4.286 -1.759 1.00 . A A . 136 GLN N 1 1
11 29749 1 1 136 GLN NE2 N 28.434 -1.040 1.810 1.00 . A A . 136 GLN NE2 1 1
11 29750 1 1 136 GLN O O 24.238 -3.220 0.520 1.00 . A A . 136 GLN O 1 1
11 29751 1 1 136 GLN OE1 O 28.198 -0.878 -0.354 1.00 . A A . 136 GLN OE1 1 1
11 29752 1 1 137 GLU C C 23.216 -4.932 3.353 1.00 . A A . 137 GLU C 1 1
11 29753 1 1 137 GLU CA C 22.940 -5.145 1.866 1.00 . A A . 137 GLU CA 1 1
11 29754 1 1 137 GLU CB C 22.064 -6.386 1.698 1.00 . A A . 137 GLU CB 1 1
11 29755 1 1 137 GLU CD C 20.439 -7.494 0.159 1.00 . A A . 137 GLU CD 1 1
11 29756 1 1 137 GLU CG C 21.547 -6.445 0.263 1.00 . A A . 137 GLU CG 1 1
11 29757 1 1 137 GLU H H 24.610 -6.224 1.032 1.00 . A A . 137 GLU H 1 1
11 29758 1 1 137 GLU HA H 22.415 -4.287 1.478 1.00 . A A . 137 GLU HA 1 1
11 29759 1 1 137 GLU HB2 H 22.646 -7.271 1.910 1.00 . A A . 137 GLU HB2 1 1
11 29760 1 1 137 GLU HB3 H 21.227 -6.331 2.378 1.00 . A A . 137 GLU HB3 1 1
11 29761 1 1 137 GLU HG2 H 21.158 -5.478 -0.012 1.00 . A A . 137 GLU HG2 1 1
11 29762 1 1 137 GLU HG3 H 22.356 -6.710 -0.399 1.00 . A A . 137 GLU HG3 1 1
11 29763 1 1 137 GLU N N 24.204 -5.334 1.099 1.00 . A A . 137 GLU N 1 1
11 29764 1 1 137 GLU O O 24.186 -5.416 3.902 1.00 . A A . 137 GLU O 1 1
11 29765 1 1 137 GLU OE1 O 20.166 -8.141 1.157 1.00 . A A . 137 GLU OE1 1 1
11 29766 1 1 137 GLU OE2 O 19.881 -7.633 -0.917 1.00 . A A . 137 GLU OE2 1 1
11 29767 1 1 138 PHE C C 21.084 -4.001 6.096 1.00 . A A . 138 PHE C 1 1
11 29768 1 1 138 PHE CA C 22.482 -3.988 5.469 1.00 . A A . 138 PHE CA 1 1
11 29769 1 1 138 PHE CB C 23.203 -2.650 5.720 1.00 . A A . 138 PHE CB 1 1
11 29770 1 1 138 PHE CD1 C 21.242 -1.258 6.502 1.00 . A A . 138 PHE CD1 1 1
11 29771 1 1 138 PHE CD2 C 22.441 -0.567 4.509 1.00 . A A . 138 PHE CD2 1 1
11 29772 1 1 138 PHE CE1 C 20.397 -0.150 6.377 1.00 . A A . 138 PHE CE1 1 1
11 29773 1 1 138 PHE CE2 C 21.590 0.539 4.384 1.00 . A A . 138 PHE CE2 1 1
11 29774 1 1 138 PHE CG C 22.265 -1.470 5.569 1.00 . A A . 138 PHE CG 1 1
11 29775 1 1 138 PHE CZ C 20.571 0.747 5.318 1.00 . A A . 138 PHE CZ 1 1
11 29776 1 1 138 PHE H H 21.550 -3.876 3.532 1.00 . A A . 138 PHE H 1 1
11 29777 1 1 138 PHE HA H 23.064 -4.792 5.898 1.00 . A A . 138 PHE HA 1 1
11 29778 1 1 138 PHE HB2 H 23.607 -2.651 6.721 1.00 . A A . 138 PHE HB2 1 1
11 29779 1 1 138 PHE HB3 H 24.014 -2.551 5.014 1.00 . A A . 138 PHE HB3 1 1
11 29780 1 1 138 PHE HD1 H 21.103 -1.950 7.316 1.00 . A A . 138 PHE HD1 1 1
11 29781 1 1 138 PHE HD2 H 23.230 -0.725 3.786 1.00 . A A . 138 PHE HD2 1 1
11 29782 1 1 138 PHE HE1 H 19.609 0.012 7.097 1.00 . A A . 138 PHE HE1 1 1
11 29783 1 1 138 PHE HE2 H 21.722 1.234 3.569 1.00 . A A . 138 PHE HE2 1 1
11 29784 1 1 138 PHE HZ H 19.920 1.604 5.223 1.00 . A A . 138 PHE HZ 1 1
11 29785 1 1 138 PHE N N 22.333 -4.229 4.007 1.00 . A A . 138 PHE N 1 1
11 29786 1 1 138 PHE O O 20.132 -3.519 5.514 1.00 . A A . 138 PHE O 1 1
11 29787 1 1 139 THR C C 19.151 -3.314 8.445 1.00 . A A . 139 THR C 1 1
11 29788 1 1 139 THR CA C 19.586 -4.668 7.883 1.00 . A A . 139 THR CA 1 1
11 29789 1 1 139 THR CB C 19.604 -5.698 9.013 1.00 . A A . 139 THR CB 1 1
11 29790 1 1 139 THR CG2 C 19.406 -7.098 8.432 1.00 . A A . 139 THR CG2 1 1
11 29791 1 1 139 THR H H 21.711 -4.998 7.697 1.00 . A A . 139 THR H 1 1
11 29792 1 1 139 THR HA H 18.872 -4.982 7.136 1.00 . A A . 139 THR HA 1 1
11 29793 1 1 139 THR HB H 18.802 -5.485 9.704 1.00 . A A . 139 THR HB 1 1
11 29794 1 1 139 THR HG1 H 20.671 -5.544 10.632 1.00 . A A . 139 THR HG1 1 1
11 29795 1 1 139 THR HG21 H 19.290 -7.030 7.360 1.00 . A A . 139 THR HG21 1 1
11 29796 1 1 139 THR HG22 H 20.266 -7.709 8.663 1.00 . A A . 139 THR HG22 1 1
11 29797 1 1 139 THR HG23 H 18.521 -7.544 8.862 1.00 . A A . 139 THR HG23 1 1
11 29798 1 1 139 THR N N 20.939 -4.586 7.255 1.00 . A A . 139 THR N 1 1
11 29799 1 1 139 THR O O 19.942 -2.546 8.957 1.00 . A A . 139 THR O 1 1
11 29800 1 1 139 THR OG1 O 20.850 -5.634 9.693 1.00 . A A . 139 THR OG1 1 1
11 29801 1 1 140 VAL C C 16.499 -2.032 10.121 1.00 . A A . 140 VAL C 1 1
11 29802 1 1 140 VAL CA C 17.330 -1.752 8.865 1.00 . A A . 140 VAL CA 1 1
11 29803 1 1 140 VAL CB C 16.425 -1.153 7.788 1.00 . A A . 140 VAL CB 1 1
11 29804 1 1 140 VAL CG1 C 15.609 0.010 8.363 1.00 . A A . 140 VAL CG1 1 1
11 29805 1 1 140 VAL CG2 C 17.282 -0.643 6.631 1.00 . A A . 140 VAL CG2 1 1
11 29806 1 1 140 VAL H H 17.277 -3.681 7.933 1.00 . A A . 140 VAL H 1 1
11 29807 1 1 140 VAL HA H 18.133 -1.068 9.095 1.00 . A A . 140 VAL HA 1 1
11 29808 1 1 140 VAL HB H 15.754 -1.922 7.427 1.00 . A A . 140 VAL HB 1 1
11 29809 1 1 140 VAL HG11 H 15.261 -0.243 9.352 1.00 . A A . 140 VAL HG11 1 1
11 29810 1 1 140 VAL HG12 H 16.229 0.893 8.413 1.00 . A A . 140 VAL HG12 1 1
11 29811 1 1 140 VAL HG13 H 14.761 0.203 7.723 1.00 . A A . 140 VAL HG13 1 1
11 29812 1 1 140 VAL HG21 H 18.029 -1.382 6.382 1.00 . A A . 140 VAL HG21 1 1
11 29813 1 1 140 VAL HG22 H 16.655 -0.460 5.772 1.00 . A A . 140 VAL HG22 1 1
11 29814 1 1 140 VAL HG23 H 17.769 0.276 6.923 1.00 . A A . 140 VAL HG23 1 1
11 29815 1 1 140 VAL N N 17.880 -3.035 8.350 1.00 . A A . 140 VAL N 1 1
11 29816 1 1 140 VAL O O 15.850 -3.055 10.212 1.00 . A A . 140 VAL O 1 1
11 29817 1 1 141 PRO C C 14.289 -0.914 12.051 1.00 . A A . 141 PRO C 1 1
11 29818 1 1 141 PRO CA C 15.769 -1.226 12.302 1.00 . A A . 141 PRO CA 1 1
11 29819 1 1 141 PRO CB C 16.411 -0.174 13.211 1.00 . A A . 141 PRO CB 1 1
11 29820 1 1 141 PRO CD C 17.320 0.134 10.930 1.00 . A A . 141 PRO CD 1 1
11 29821 1 1 141 PRO CG C 17.098 0.849 12.276 1.00 . A A . 141 PRO CG 1 1
11 29822 1 1 141 PRO HA H 15.887 -2.208 12.730 1.00 . A A . 141 PRO HA 1 1
11 29823 1 1 141 PRO HB2 H 15.651 0.313 13.807 1.00 . A A . 141 PRO HB2 1 1
11 29824 1 1 141 PRO HB3 H 17.148 -0.635 13.850 1.00 . A A . 141 PRO HB3 1 1
11 29825 1 1 141 PRO HD2 H 16.957 0.745 10.116 1.00 . A A . 141 PRO HD2 1 1
11 29826 1 1 141 PRO HD3 H 18.364 -0.101 10.793 1.00 . A A . 141 PRO HD3 1 1
11 29827 1 1 141 PRO HG2 H 16.460 1.712 12.140 1.00 . A A . 141 PRO HG2 1 1
11 29828 1 1 141 PRO HG3 H 18.048 1.151 12.689 1.00 . A A . 141 PRO HG3 1 1
11 29829 1 1 141 PRO N N 16.529 -1.108 11.046 1.00 . A A . 141 PRO N 1 1
11 29830 1 1 141 PRO O O 13.951 -0.096 11.219 1.00 . A A . 141 PRO O 1 1
11 29831 1 1 142 GLY C C 11.500 -0.121 13.407 1.00 . A A . 142 GLY C 1 1
11 29832 1 1 142 GLY CA C 11.949 -1.307 12.550 1.00 . A A . 142 GLY CA 1 1
11 29833 1 1 142 GLY H H 13.695 -2.225 13.421 1.00 . A A . 142 GLY H 1 1
11 29834 1 1 142 GLY HA2 H 11.769 -1.087 11.507 1.00 . A A . 142 GLY HA2 1 1
11 29835 1 1 142 GLY HA3 H 11.385 -2.184 12.833 1.00 . A A . 142 GLY HA3 1 1
11 29836 1 1 142 GLY N N 13.404 -1.564 12.758 1.00 . A A . 142 GLY N 1 1
11 29837 1 1 142 GLY O O 10.328 0.053 13.675 1.00 . A A . 142 GLY O 1 1
11 29838 1 1 143 SER C C 12.120 3.147 13.835 1.00 . A A . 143 SER C 1 1
11 29839 1 1 143 SER CA C 12.037 1.871 14.675 1.00 . A A . 143 SER CA 1 1
11 29840 1 1 143 SER CB C 12.991 1.980 15.865 1.00 . A A . 143 SER CB 1 1
11 29841 1 1 143 SER H H 13.360 0.544 13.613 1.00 . A A . 143 SER H 1 1
11 29842 1 1 143 SER HA H 11.027 1.742 15.035 1.00 . A A . 143 SER HA 1 1
11 29843 1 1 143 SER HB2 H 13.857 1.363 15.693 1.00 . A A . 143 SER HB2 1 1
11 29844 1 1 143 SER HB3 H 13.303 3.010 15.981 1.00 . A A . 143 SER HB3 1 1
11 29845 1 1 143 SER HG H 12.119 0.607 16.931 1.00 . A A . 143 SER HG 1 1
11 29846 1 1 143 SER N N 12.420 0.699 13.839 1.00 . A A . 143 SER N 1 1
11 29847 1 1 143 SER O O 12.041 4.245 14.349 1.00 . A A . 143 SER O 1 1
11 29848 1 1 143 SER OG O 12.327 1.537 17.041 1.00 . A A . 143 SER OG 1 1
11 29849 1 1 144 LYS C C 11.877 3.880 10.271 1.00 . A A . 144 LYS C 1 1
11 29850 1 1 144 LYS CA C 12.371 4.221 11.679 1.00 . A A . 144 LYS CA 1 1
11 29851 1 1 144 LYS CB C 13.827 4.689 11.605 1.00 . A A . 144 LYS CB 1 1
11 29852 1 1 144 LYS CD C 13.522 6.494 13.306 1.00 . A A . 144 LYS CD 1 1
11 29853 1 1 144 LYS CE C 14.434 7.422 14.111 1.00 . A A . 144 LYS CE 1 1
11 29854 1 1 144 LYS CG C 14.272 5.202 12.976 1.00 . A A . 144 LYS CG 1 1
11 29855 1 1 144 LYS H H 12.345 2.119 12.151 1.00 . A A . 144 LYS H 1 1
11 29856 1 1 144 LYS HA H 11.761 5.010 12.093 1.00 . A A . 144 LYS HA 1 1
11 29857 1 1 144 LYS HB2 H 14.455 3.861 11.309 1.00 . A A . 144 LYS HB2 1 1
11 29858 1 1 144 LYS HB3 H 13.913 5.484 10.880 1.00 . A A . 144 LYS HB3 1 1
11 29859 1 1 144 LYS HD2 H 13.228 6.984 12.389 1.00 . A A . 144 LYS HD2 1 1
11 29860 1 1 144 LYS HD3 H 12.643 6.262 13.888 1.00 . A A . 144 LYS HD3 1 1
11 29861 1 1 144 LYS HE2 H 13.901 8.329 14.354 1.00 . A A . 144 LYS HE2 1 1
11 29862 1 1 144 LYS HE3 H 14.737 6.927 15.022 1.00 . A A . 144 LYS HE3 1 1
11 29863 1 1 144 LYS HG2 H 14.055 4.457 13.727 1.00 . A A . 144 LYS HG2 1 1
11 29864 1 1 144 LYS HG3 H 15.333 5.399 12.959 1.00 . A A . 144 LYS HG3 1 1
11 29865 1 1 144 LYS HZ1 H 15.364 7.906 12.312 1.00 . A A . 144 LYS HZ1 1 1
11 29866 1 1 144 LYS HZ2 H 16.079 8.622 13.677 1.00 . A A . 144 LYS HZ2 1 1
11 29867 1 1 144 LYS HZ3 H 16.321 6.971 13.355 1.00 . A A . 144 LYS HZ3 1 1
11 29868 1 1 144 LYS N N 12.281 3.013 12.547 1.00 . A A . 144 LYS N 1 1
11 29869 1 1 144 LYS NZ N 15.641 7.755 13.303 1.00 . A A . 144 LYS NZ 1 1
11 29870 1 1 144 LYS O O 12.214 2.852 9.717 1.00 . A A . 144 LYS O 1 1
11 29871 1 1 145 SER C C 11.616 4.899 7.283 1.00 . A A . 145 SER C 1 1
11 29872 1 1 145 SER CA C 10.572 4.460 8.314 1.00 . A A . 145 SER CA 1 1
11 29873 1 1 145 SER CB C 9.273 5.235 8.088 1.00 . A A . 145 SER CB 1 1
11 29874 1 1 145 SER H H 10.825 5.560 10.149 1.00 . A A . 145 SER H 1 1
11 29875 1 1 145 SER HA H 10.384 3.402 8.206 1.00 . A A . 145 SER HA 1 1
11 29876 1 1 145 SER HB2 H 9.046 5.261 7.035 1.00 . A A . 145 SER HB2 1 1
11 29877 1 1 145 SER HB3 H 8.466 4.744 8.616 1.00 . A A . 145 SER HB3 1 1
11 29878 1 1 145 SER HG H 8.719 6.743 9.185 1.00 . A A . 145 SER HG 1 1
11 29879 1 1 145 SER N N 11.083 4.735 9.686 1.00 . A A . 145 SER N 1 1
11 29880 1 1 145 SER O O 11.407 4.797 6.091 1.00 . A A . 145 SER O 1 1
11 29881 1 1 145 SER OG O 9.430 6.564 8.566 1.00 . A A . 145 SER OG 1 1
11 29882 1 1 146 THR C C 15.158 5.345 7.300 1.00 . A A . 146 THR C 1 1
11 29883 1 1 146 THR CA C 13.801 5.825 6.785 1.00 . A A . 146 THR CA 1 1
11 29884 1 1 146 THR CB C 13.800 7.353 6.689 1.00 . A A . 146 THR CB 1 1
11 29885 1 1 146 THR CG2 C 12.360 7.860 6.596 1.00 . A A . 146 THR CG2 1 1
11 29886 1 1 146 THR H H 12.891 5.456 8.699 1.00 . A A . 146 THR H 1 1
11 29887 1 1 146 THR HA H 13.613 5.400 5.809 1.00 . A A . 146 THR HA 1 1
11 29888 1 1 146 THR HB H 14.342 7.660 5.809 1.00 . A A . 146 THR HB 1 1
11 29889 1 1 146 THR HG1 H 13.902 7.643 8.610 1.00 . A A . 146 THR HG1 1 1
11 29890 1 1 146 THR HG21 H 11.802 7.237 5.913 1.00 . A A . 146 THR HG21 1 1
11 29891 1 1 146 THR HG22 H 11.901 7.822 7.573 1.00 . A A . 146 THR HG22 1 1
11 29892 1 1 146 THR HG23 H 12.359 8.878 6.238 1.00 . A A . 146 THR HG23 1 1
11 29893 1 1 146 THR N N 12.741 5.384 7.734 1.00 . A A . 146 THR N 1 1
11 29894 1 1 146 THR O O 15.384 5.270 8.492 1.00 . A A . 146 THR O 1 1
11 29895 1 1 146 THR OG1 O 14.423 7.898 7.844 1.00 . A A . 146 THR OG1 1 1
11 29896 1 1 147 ALA C C 18.495 5.379 6.233 1.00 . A A . 147 ALA C 1 1
11 29897 1 1 147 ALA CA C 17.397 4.540 6.884 1.00 . A A . 147 ALA CA 1 1
11 29898 1 1 147 ALA CB C 17.579 3.072 6.493 1.00 . A A . 147 ALA CB 1 1
11 29899 1 1 147 ALA H H 15.869 5.080 5.460 1.00 . A A . 147 ALA H 1 1
11 29900 1 1 147 ALA HA H 17.460 4.636 7.957 1.00 . A A . 147 ALA HA 1 1
11 29901 1 1 147 ALA HB1 H 17.112 2.894 5.535 1.00 . A A . 147 ALA HB1 1 1
11 29902 1 1 147 ALA HB2 H 18.633 2.845 6.427 1.00 . A A . 147 ALA HB2 1 1
11 29903 1 1 147 ALA HB3 H 17.121 2.441 7.240 1.00 . A A . 147 ALA HB3 1 1
11 29904 1 1 147 ALA N N 16.064 5.016 6.421 1.00 . A A . 147 ALA N 1 1
11 29905 1 1 147 ALA O O 18.231 6.373 5.585 1.00 . A A . 147 ALA O 1 1
11 29906 1 1 148 THR C C 21.852 4.779 5.183 1.00 . A A . 148 THR C 1 1
11 29907 1 1 148 THR CA C 20.842 5.754 5.785 1.00 . A A . 148 THR CA 1 1
11 29908 1 1 148 THR CB C 21.530 6.604 6.854 1.00 . A A . 148 THR CB 1 1
11 29909 1 1 148 THR CG2 C 22.632 7.442 6.205 1.00 . A A . 148 THR CG2 1 1
11 29910 1 1 148 THR H H 19.916 4.179 6.921 1.00 . A A . 148 THR H 1 1
11 29911 1 1 148 THR HA H 20.453 6.396 5.008 1.00 . A A . 148 THR HA 1 1
11 29912 1 1 148 THR HB H 21.967 5.961 7.602 1.00 . A A . 148 THR HB 1 1
11 29913 1 1 148 THR HG1 H 20.794 7.535 8.395 1.00 . A A . 148 THR HG1 1 1
11 29914 1 1 148 THR HG21 H 22.250 7.904 5.306 1.00 . A A . 148 THR HG21 1 1
11 29915 1 1 148 THR HG22 H 22.956 8.208 6.894 1.00 . A A . 148 THR HG22 1 1
11 29916 1 1 148 THR HG23 H 23.468 6.806 5.955 1.00 . A A . 148 THR HG23 1 1
11 29917 1 1 148 THR N N 19.726 4.985 6.397 1.00 . A A . 148 THR N 1 1
11 29918 1 1 148 THR O O 21.806 3.590 5.430 1.00 . A A . 148 THR O 1 1
11 29919 1 1 148 THR OG1 O 20.575 7.462 7.464 1.00 . A A . 148 THR OG1 1 1
11 29920 1 1 149 ILE C C 25.176 4.904 4.085 1.00 . A A . 149 ILE C 1 1
11 29921 1 1 149 ILE CA C 23.774 4.371 3.775 1.00 . A A . 149 ILE CA 1 1
11 29922 1 1 149 ILE CB C 23.547 4.330 2.259 1.00 . A A . 149 ILE CB 1 1
11 29923 1 1 149 ILE CD1 C 21.301 4.137 1.183 1.00 . A A . 149 ILE CD1 1 1
11 29924 1 1 149 ILE CG1 C 22.387 3.382 1.950 1.00 . A A . 149 ILE CG1 1 1
11 29925 1 1 149 ILE CG2 C 24.806 3.829 1.552 1.00 . A A . 149 ILE CG2 1 1
11 29926 1 1 149 ILE H H 22.782 6.232 4.206 1.00 . A A . 149 ILE H 1 1
11 29927 1 1 149 ILE HA H 23.668 3.378 4.183 1.00 . A A . 149 ILE HA 1 1
11 29928 1 1 149 ILE HB H 23.306 5.322 1.905 1.00 . A A . 149 ILE HB 1 1
11 29929 1 1 149 ILE HD11 H 21.761 4.780 0.448 1.00 . A A . 149 ILE HD11 1 1
11 29930 1 1 149 ILE HD12 H 20.654 3.429 0.687 1.00 . A A . 149 ILE HD12 1 1
11 29931 1 1 149 ILE HD13 H 20.723 4.733 1.872 1.00 . A A . 149 ILE HD13 1 1
11 29932 1 1 149 ILE HG12 H 22.746 2.560 1.349 1.00 . A A . 149 ILE HG12 1 1
11 29933 1 1 149 ILE HG13 H 21.975 3.003 2.872 1.00 . A A . 149 ILE HG13 1 1
11 29934 1 1 149 ILE HG21 H 25.501 3.445 2.285 1.00 . A A . 149 ILE HG21 1 1
11 29935 1 1 149 ILE HG22 H 24.541 3.041 0.862 1.00 . A A . 149 ILE HG22 1 1
11 29936 1 1 149 ILE HG23 H 25.265 4.642 1.012 1.00 . A A . 149 ILE HG23 1 1
11 29937 1 1 149 ILE N N 22.763 5.270 4.393 1.00 . A A . 149 ILE N 1 1
11 29938 1 1 149 ILE O O 25.405 6.094 4.086 1.00 . A A . 149 ILE O 1 1
11 29939 1 1 150 ASN C C 28.506 3.643 3.884 1.00 . A A . 150 ASN C 1 1
11 29940 1 1 150 ASN CA C 27.497 4.492 4.662 1.00 . A A . 150 ASN CA 1 1
11 29941 1 1 150 ASN CB C 27.756 4.344 6.162 1.00 . A A . 150 ASN CB 1 1
11 29942 1 1 150 ASN CG C 26.639 5.036 6.945 1.00 . A A . 150 ASN CG 1 1
11 29943 1 1 150 ASN H H 25.904 3.074 4.346 1.00 . A A . 150 ASN H 1 1
11 29944 1 1 150 ASN HA H 27.604 5.529 4.379 1.00 . A A . 150 ASN HA 1 1
11 29945 1 1 150 ASN HB2 H 27.780 3.295 6.420 1.00 . A A . 150 ASN HB2 1 1
11 29946 1 1 150 ASN HB3 H 28.703 4.798 6.411 1.00 . A A . 150 ASN HB3 1 1
11 29947 1 1 150 ASN HD21 H 25.865 3.336 7.619 1.00 . A A . 150 ASN HD21 1 1
11 29948 1 1 150 ASN HD22 H 25.067 4.747 8.124 1.00 . A A . 150 ASN HD22 1 1
11 29949 1 1 150 ASN N N 26.112 4.032 4.350 1.00 . A A . 150 ASN N 1 1
11 29950 1 1 150 ASN ND2 N 25.786 4.313 7.618 1.00 . A A . 150 ASN ND2 1 1
11 29951 1 1 150 ASN O O 28.144 2.706 3.205 1.00 . A A . 150 ASN O 1 1
11 29952 1 1 150 ASN OD1 O 26.541 6.247 6.945 1.00 . A A . 150 ASN OD1 1 1
11 29953 1 1 151 ASN C C 30.301 2.835 1.843 1.00 . A A . 151 ASN C 1 1
11 29954 1 1 151 ASN CA C 30.807 3.176 3.247 1.00 . A A . 151 ASN CA 1 1
11 29955 1 1 151 ASN CB C 31.115 1.884 4.012 1.00 . A A . 151 ASN CB 1 1
11 29956 1 1 151 ASN CG C 29.811 1.236 4.481 1.00 . A A . 151 ASN CG 1 1
11 29957 1 1 151 ASN H H 30.039 4.725 4.537 1.00 . A A . 151 ASN H 1 1
11 29958 1 1 151 ASN HA H 31.709 3.766 3.166 1.00 . A A . 151 ASN HA 1 1
11 29959 1 1 151 ASN HB2 H 31.643 1.201 3.363 1.00 . A A . 151 ASN HB2 1 1
11 29960 1 1 151 ASN HB3 H 31.730 2.112 4.869 1.00 . A A . 151 ASN HB3 1 1
11 29961 1 1 151 ASN HD21 H 29.662 2.376 6.100 1.00 . A A . 151 ASN HD21 1 1
11 29962 1 1 151 ASN HD22 H 28.414 1.246 5.892 1.00 . A A . 151 ASN HD22 1 1
11 29963 1 1 151 ASN N N 29.770 3.964 3.981 1.00 . A A . 151 ASN N 1 1
11 29964 1 1 151 ASN ND2 N 29.249 1.654 5.583 1.00 . A A . 151 ASN ND2 1 1
11 29965 1 1 151 ASN O O 30.296 1.691 1.433 1.00 . A A . 151 ASN O 1 1
11 29966 1 1 151 ASN OD1 O 29.298 0.341 3.840 1.00 . A A . 151 ASN OD1 1 1
11 29967 1 1 152 ILE C C 30.443 3.955 -1.285 1.00 . A A . 152 ILE C 1 1
11 29968 1 1 152 ILE CA C 29.362 3.573 -0.269 1.00 . A A . 152 ILE CA 1 1
11 29969 1 1 152 ILE CB C 28.117 4.433 -0.479 1.00 . A A . 152 ILE CB 1 1
11 29970 1 1 152 ILE CD1 C 26.272 5.032 -2.009 1.00 . A A . 152 ILE CD1 1 1
11 29971 1 1 152 ILE CG1 C 27.462 4.096 -1.805 1.00 . A A . 152 ILE CG1 1 1
11 29972 1 1 152 ILE CG2 C 28.504 5.904 -0.480 1.00 . A A . 152 ILE CG2 1 1
11 29973 1 1 152 ILE H H 29.882 4.734 1.456 1.00 . A A . 152 ILE H 1 1
11 29974 1 1 152 ILE HA H 29.107 2.530 -0.380 1.00 . A A . 152 ILE HA 1 1
11 29975 1 1 152 ILE HB H 27.421 4.251 0.320 1.00 . A A . 152 ILE HB 1 1
11 29976 1 1 152 ILE HD11 H 25.597 4.942 -1.170 1.00 . A A . 152 ILE HD11 1 1
11 29977 1 1 152 ILE HD12 H 26.626 6.051 -2.076 1.00 . A A . 152 ILE HD12 1 1
11 29978 1 1 152 ILE HD13 H 25.756 4.768 -2.918 1.00 . A A . 152 ILE HD13 1 1
11 29979 1 1 152 ILE HG12 H 28.176 4.231 -2.602 1.00 . A A . 152 ILE HG12 1 1
11 29980 1 1 152 ILE HG13 H 27.119 3.074 -1.787 1.00 . A A . 152 ILE HG13 1 1
11 29981 1 1 152 ILE HG21 H 29.408 6.031 0.089 1.00 . A A . 152 ILE HG21 1 1
11 29982 1 1 152 ILE HG22 H 28.665 6.234 -1.496 1.00 . A A . 152 ILE HG22 1 1
11 29983 1 1 152 ILE HG23 H 27.709 6.485 -0.034 1.00 . A A . 152 ILE HG23 1 1
11 29984 1 1 152 ILE N N 29.872 3.822 1.105 1.00 . A A . 152 ILE N 1 1
11 29985 1 1 152 ILE O O 31.395 4.636 -0.961 1.00 . A A . 152 ILE O 1 1
11 29986 1 1 153 LYS C C 30.848 5.020 -4.405 1.00 . A A . 153 LYS C 1 1
11 29987 1 1 153 LYS CA C 31.341 3.854 -3.535 1.00 . A A . 153 LYS CA 1 1
11 29988 1 1 153 LYS CB C 31.589 2.632 -4.422 1.00 . A A . 153 LYS CB 1 1
11 29989 1 1 153 LYS CD C 33.307 1.720 -2.853 1.00 . A A . 153 LYS CD 1 1
11 29990 1 1 153 LYS CE C 34.356 2.106 -3.898 1.00 . A A . 153 LYS CE 1 1
11 29991 1 1 153 LYS CG C 31.974 1.437 -3.548 1.00 . A A . 153 LYS CG 1 1
11 29992 1 1 153 LYS H H 29.540 2.964 -2.752 1.00 . A A . 153 LYS H 1 1
11 29993 1 1 153 LYS HA H 32.261 4.128 -3.042 1.00 . A A . 153 LYS HA 1 1
11 29994 1 1 153 LYS HB2 H 30.691 2.401 -4.977 1.00 . A A . 153 LYS HB2 1 1
11 29995 1 1 153 LYS HB3 H 32.393 2.845 -5.111 1.00 . A A . 153 LYS HB3 1 1
11 29996 1 1 153 LYS HD2 H 33.181 2.532 -2.151 1.00 . A A . 153 LYS HD2 1 1
11 29997 1 1 153 LYS HD3 H 33.634 0.837 -2.326 1.00 . A A . 153 LYS HD3 1 1
11 29998 1 1 153 LYS HE2 H 34.158 1.577 -4.818 1.00 . A A . 153 LYS HE2 1 1
11 29999 1 1 153 LYS HE3 H 34.312 3.170 -4.076 1.00 . A A . 153 LYS HE3 1 1
11 30000 1 1 153 LYS HG2 H 31.206 1.273 -2.805 1.00 . A A . 153 LYS HG2 1 1
11 30001 1 1 153 LYS HG3 H 32.072 0.556 -4.165 1.00 . A A . 153 LYS HG3 1 1
11 30002 1 1 153 LYS HZ1 H 35.699 1.703 -2.359 1.00 . A A . 153 LYS HZ1 1 1
11 30003 1 1 153 LYS HZ2 H 35.982 0.811 -3.773 1.00 . A A . 153 LYS HZ2 1 1
11 30004 1 1 153 LYS HZ3 H 36.400 2.457 -3.710 1.00 . A A . 153 LYS HZ3 1 1
11 30005 1 1 153 LYS N N 30.311 3.518 -2.509 1.00 . A A . 153 LYS N 1 1
11 30006 1 1 153 LYS NZ N 35.711 1.741 -3.397 1.00 . A A . 153 LYS NZ 1 1
11 30007 1 1 153 LYS O O 29.958 4.848 -5.214 1.00 . A A . 153 LYS O 1 1
11 30008 1 1 154 PRO C C 31.724 7.364 -6.363 1.00 . A A . 154 PRO C 1 1
11 30009 1 1 154 PRO CA C 31.082 7.388 -4.972 1.00 . A A . 154 PRO CA 1 1
11 30010 1 1 154 PRO CB C 31.670 8.523 -4.132 1.00 . A A . 154 PRO CB 1 1
11 30011 1 1 154 PRO CD C 32.521 6.382 -3.227 1.00 . A A . 154 PRO CD 1 1
11 30012 1 1 154 PRO CG C 32.799 7.895 -3.280 1.00 . A A . 154 PRO CG 1 1
11 30013 1 1 154 PRO HA H 30.012 7.494 -5.043 1.00 . A A . 154 PRO HA 1 1
11 30014 1 1 154 PRO HB2 H 32.071 9.292 -4.779 1.00 . A A . 154 PRO HB2 1 1
11 30015 1 1 154 PRO HB3 H 30.913 8.937 -3.485 1.00 . A A . 154 PRO HB3 1 1
11 30016 1 1 154 PRO HD2 H 33.405 5.826 -3.506 1.00 . A A . 154 PRO HD2 1 1
11 30017 1 1 154 PRO HD3 H 32.186 6.093 -2.243 1.00 . A A . 154 PRO HD3 1 1
11 30018 1 1 154 PRO HG2 H 33.758 8.082 -3.744 1.00 . A A . 154 PRO HG2 1 1
11 30019 1 1 154 PRO HG3 H 32.784 8.304 -2.282 1.00 . A A . 154 PRO HG3 1 1
11 30020 1 1 154 PRO N N 31.442 6.175 -4.214 1.00 . A A . 154 PRO N 1 1
11 30021 1 1 154 PRO O O 32.501 6.487 -6.684 1.00 . A A . 154 PRO O 1 1
11 30022 1 1 155 GLY C C 31.527 7.153 -9.355 1.00 . A A . 155 GLY C 1 1
11 30023 1 1 155 GLY CA C 32.002 8.365 -8.554 1.00 . A A . 155 GLY CA 1 1
11 30024 1 1 155 GLY H H 30.780 9.024 -6.908 1.00 . A A . 155 GLY H 1 1
11 30025 1 1 155 GLY HA2 H 31.693 9.272 -9.054 1.00 . A A . 155 GLY HA2 1 1
11 30026 1 1 155 GLY HA3 H 33.078 8.343 -8.479 1.00 . A A . 155 GLY HA3 1 1
11 30027 1 1 155 GLY N N 31.407 8.325 -7.188 1.00 . A A . 155 GLY N 1 1
11 30028 1 1 155 GLY O O 32.318 6.382 -9.859 1.00 . A A . 155 GLY O 1 1
11 30029 1 1 156 ALA C C 28.209 5.700 -10.043 1.00 . A A . 156 ALA C 1 1
11 30030 1 1 156 ALA CA C 29.719 5.815 -10.245 1.00 . A A . 156 ALA CA 1 1
11 30031 1 1 156 ALA CB C 30.391 4.534 -9.744 1.00 . A A . 156 ALA CB 1 1
11 30032 1 1 156 ALA H H 29.618 7.613 -9.060 1.00 . A A . 156 ALA H 1 1
11 30033 1 1 156 ALA HA H 29.935 5.948 -11.294 1.00 . A A . 156 ALA HA 1 1
11 30034 1 1 156 ALA HB1 H 30.522 4.591 -8.673 1.00 . A A . 156 ALA HB1 1 1
11 30035 1 1 156 ALA HB2 H 29.770 3.683 -9.985 1.00 . A A . 156 ALA HB2 1 1
11 30036 1 1 156 ALA HB3 H 31.354 4.422 -10.219 1.00 . A A . 156 ALA HB3 1 1
11 30037 1 1 156 ALA N N 30.240 6.979 -9.476 1.00 . A A . 156 ALA N 1 1
11 30038 1 1 156 ALA O O 27.705 5.863 -8.948 1.00 . A A . 156 ALA O 1 1
11 30039 1 1 157 ASP C C 25.735 4.240 -9.838 1.00 . A A . 157 ASP C 1 1
11 30040 1 1 157 ASP CA C 26.007 5.268 -10.934 1.00 . A A . 157 ASP CA 1 1
11 30041 1 1 157 ASP CB C 25.395 4.791 -12.253 1.00 . A A . 157 ASP CB 1 1
11 30042 1 1 157 ASP CG C 23.985 5.366 -12.399 1.00 . A A . 157 ASP CG 1 1
11 30043 1 1 157 ASP H H 27.901 5.269 -11.959 1.00 . A A . 157 ASP H 1 1
11 30044 1 1 157 ASP HA H 25.578 6.219 -10.654 1.00 . A A . 157 ASP HA 1 1
11 30045 1 1 157 ASP HB2 H 26.009 5.126 -13.076 1.00 . A A . 157 ASP HB2 1 1
11 30046 1 1 157 ASP HB3 H 25.344 3.713 -12.258 1.00 . A A . 157 ASP HB3 1 1
11 30047 1 1 157 ASP N N 27.479 5.407 -11.085 1.00 . A A . 157 ASP N 1 1
11 30048 1 1 157 ASP O O 26.597 3.458 -9.488 1.00 . A A . 157 ASP O 1 1
11 30049 1 1 157 ASP OD1 O 23.273 5.396 -11.409 1.00 . A A . 157 ASP OD1 1 1
11 30050 1 1 157 ASP OD2 O 23.640 5.766 -13.499 1.00 . A A . 157 ASP OD2 1 1
11 30051 1 1 158 TYR C C 22.852 2.696 -8.355 1.00 . A A . 158 TYR C 1 1
11 30052 1 1 158 TYR CA C 24.273 3.247 -8.203 1.00 . A A . 158 TYR CA 1 1
11 30053 1 1 158 TYR CB C 24.389 3.942 -6.844 1.00 . A A . 158 TYR CB 1 1
11 30054 1 1 158 TYR CD1 C 26.878 3.605 -6.593 1.00 . A A . 158 TYR CD1 1 1
11 30055 1 1 158 TYR CD2 C 25.405 2.760 -4.861 1.00 . A A . 158 TYR CD2 1 1
11 30056 1 1 158 TYR CE1 C 27.987 3.138 -5.878 1.00 . A A . 158 TYR CE1 1 1
11 30057 1 1 158 TYR CE2 C 26.514 2.290 -4.146 1.00 . A A . 158 TYR CE2 1 1
11 30058 1 1 158 TYR CG C 25.587 3.418 -6.085 1.00 . A A . 158 TYR CG 1 1
11 30059 1 1 158 TYR CZ C 27.805 2.482 -4.653 1.00 . A A . 158 TYR CZ 1 1
11 30060 1 1 158 TYR H H 23.872 4.870 -9.564 1.00 . A A . 158 TYR H 1 1
11 30061 1 1 158 TYR HA H 24.988 2.440 -8.259 1.00 . A A . 158 TYR HA 1 1
11 30062 1 1 158 TYR HB2 H 24.501 5.005 -6.995 1.00 . A A . 158 TYR HB2 1 1
11 30063 1 1 158 TYR HB3 H 23.494 3.755 -6.270 1.00 . A A . 158 TYR HB3 1 1
11 30064 1 1 158 TYR HD1 H 27.018 4.111 -7.536 1.00 . A A . 158 TYR HD1 1 1
11 30065 1 1 158 TYR HD2 H 24.407 2.604 -4.474 1.00 . A A . 158 TYR HD2 1 1
11 30066 1 1 158 TYR HE1 H 28.983 3.283 -6.272 1.00 . A A . 158 TYR HE1 1 1
11 30067 1 1 158 TYR HE2 H 26.375 1.790 -3.196 1.00 . A A . 158 TYR HE2 1 1
11 30068 1 1 158 TYR HH H 28.595 1.342 -3.342 1.00 . A A . 158 TYR HH 1 1
11 30069 1 1 158 TYR N N 24.559 4.231 -9.282 1.00 . A A . 158 TYR N 1 1
11 30070 1 1 158 TYR O O 22.095 3.118 -9.206 1.00 . A A . 158 TYR O 1 1
11 30071 1 1 158 TYR OH O 28.898 2.021 -3.948 1.00 . A A . 158 TYR OH 1 1
11 30072 1 1 159 THR C C 20.675 0.844 -6.146 1.00 . A A . 159 THR C 1 1
11 30073 1 1 159 THR CA C 21.115 1.185 -7.574 1.00 . A A . 159 THR CA 1 1
11 30074 1 1 159 THR CB C 21.126 -0.079 -8.445 1.00 . A A . 159 THR CB 1 1
11 30075 1 1 159 THR CG2 C 19.867 -0.906 -8.173 1.00 . A A . 159 THR CG2 1 1
11 30076 1 1 159 THR H H 23.114 1.457 -6.830 1.00 . A A . 159 THR H 1 1
11 30077 1 1 159 THR HA H 20.434 1.911 -7.996 1.00 . A A . 159 THR HA 1 1
11 30078 1 1 159 THR HB H 21.998 -0.671 -8.216 1.00 . A A . 159 THR HB 1 1
11 30079 1 1 159 THR HG1 H 21.922 -0.120 -10.219 1.00 . A A . 159 THR HG1 1 1
11 30080 1 1 159 THR HG21 H 19.004 -0.257 -8.166 1.00 . A A . 159 THR HG21 1 1
11 30081 1 1 159 THR HG22 H 19.752 -1.650 -8.947 1.00 . A A . 159 THR HG22 1 1
11 30082 1 1 159 THR HG23 H 19.958 -1.395 -7.215 1.00 . A A . 159 THR HG23 1 1
11 30083 1 1 159 THR N N 22.486 1.767 -7.515 1.00 . A A . 159 THR N 1 1
11 30084 1 1 159 THR O O 21.197 -0.059 -5.523 1.00 . A A . 159 THR O 1 1
11 30085 1 1 159 THR OG1 O 21.158 0.297 -9.815 1.00 . A A . 159 THR OG1 1 1
11 30086 1 1 160 ILE C C 18.147 0.282 -4.209 1.00 . A A . 160 ILE C 1 1
11 30087 1 1 160 ILE CA C 19.293 1.297 -4.214 1.00 . A A . 160 ILE CA 1 1
11 30088 1 1 160 ILE CB C 18.819 2.600 -3.567 1.00 . A A . 160 ILE CB 1 1
11 30089 1 1 160 ILE CD1 C 21.110 2.854 -2.600 1.00 . A A . 160 ILE CD1 1 1
11 30090 1 1 160 ILE CG1 C 20.009 3.549 -3.403 1.00 . A A . 160 ILE CG1 1 1
11 30091 1 1 160 ILE CG2 C 18.217 2.300 -2.193 1.00 . A A . 160 ILE CG2 1 1
11 30092 1 1 160 ILE H H 19.334 2.309 -6.120 1.00 . A A . 160 ILE H 1 1
11 30093 1 1 160 ILE HA H 20.125 0.900 -3.647 1.00 . A A . 160 ILE HA 1 1
11 30094 1 1 160 ILE HB H 18.071 3.062 -4.194 1.00 . A A . 160 ILE HB 1 1
11 30095 1 1 160 ILE HD11 H 20.679 2.391 -1.724 1.00 . A A . 160 ILE HD11 1 1
11 30096 1 1 160 ILE HD12 H 21.579 2.098 -3.212 1.00 . A A . 160 ILE HD12 1 1
11 30097 1 1 160 ILE HD13 H 21.848 3.581 -2.297 1.00 . A A . 160 ILE HD13 1 1
11 30098 1 1 160 ILE HG12 H 20.389 3.820 -4.377 1.00 . A A . 160 ILE HG12 1 1
11 30099 1 1 160 ILE HG13 H 19.691 4.437 -2.879 1.00 . A A . 160 ILE HG13 1 1
11 30100 1 1 160 ILE HG21 H 18.248 1.236 -2.010 1.00 . A A . 160 ILE HG21 1 1
11 30101 1 1 160 ILE HG22 H 18.784 2.812 -1.431 1.00 . A A . 160 ILE HG22 1 1
11 30102 1 1 160 ILE HG23 H 17.192 2.639 -2.167 1.00 . A A . 160 ILE HG23 1 1
11 30103 1 1 160 ILE N N 19.736 1.572 -5.611 1.00 . A A . 160 ILE N 1 1
11 30104 1 1 160 ILE O O 17.287 0.290 -5.068 1.00 . A A . 160 ILE O 1 1
11 30105 1 1 161 THR C C 16.872 -1.995 -1.674 1.00 . A A . 161 THR C 1 1
11 30106 1 1 161 THR CA C 17.045 -1.602 -3.140 1.00 . A A . 161 THR CA 1 1
11 30107 1 1 161 THR CB C 17.422 -2.837 -3.962 1.00 . A A . 161 THR CB 1 1
11 30108 1 1 161 THR CG2 C 16.157 -3.474 -4.538 1.00 . A A . 161 THR CG2 1 1
11 30109 1 1 161 THR H H 18.832 -0.560 -2.551 1.00 . A A . 161 THR H 1 1
11 30110 1 1 161 THR HA H 16.123 -1.183 -3.513 1.00 . A A . 161 THR HA 1 1
11 30111 1 1 161 THR HB H 17.923 -3.552 -3.329 1.00 . A A . 161 THR HB 1 1
11 30112 1 1 161 THR HG1 H 18.976 -3.116 -5.099 1.00 . A A . 161 THR HG1 1 1
11 30113 1 1 161 THR HG21 H 15.320 -2.807 -4.393 1.00 . A A . 161 THR HG21 1 1
11 30114 1 1 161 THR HG22 H 16.293 -3.656 -5.594 1.00 . A A . 161 THR HG22 1 1
11 30115 1 1 161 THR HG23 H 15.963 -4.409 -4.034 1.00 . A A . 161 THR HG23 1 1
11 30116 1 1 161 THR N N 18.130 -0.584 -3.234 1.00 . A A . 161 THR N 1 1
11 30117 1 1 161 THR O O 17.754 -1.790 -0.866 1.00 . A A . 161 THR O 1 1
11 30118 1 1 161 THR OG1 O 18.286 -2.452 -5.022 1.00 . A A . 161 THR OG1 1 1
11 30119 1 1 162 LEU C C 14.425 -3.955 0.249 1.00 . A A . 162 LEU C 1 1
11 30120 1 1 162 LEU CA C 15.559 -2.938 0.112 1.00 . A A . 162 LEU CA 1 1
11 30121 1 1 162 LEU CB C 15.229 -1.692 0.938 1.00 . A A . 162 LEU CB 1 1
11 30122 1 1 162 LEU CD1 C 12.868 -1.773 1.757 1.00 . A A . 162 LEU CD1 1 1
11 30123 1 1 162 LEU CD2 C 13.726 0.278 0.620 1.00 . A A . 162 LEU CD2 1 1
11 30124 1 1 162 LEU CG C 13.792 -1.251 0.654 1.00 . A A . 162 LEU CG 1 1
11 30125 1 1 162 LEU H H 15.039 -2.711 -1.970 1.00 . A A . 162 LEU H 1 1
11 30126 1 1 162 LEU HA H 16.471 -3.377 0.482 1.00 . A A . 162 LEU HA 1 1
11 30127 1 1 162 LEU HB2 H 15.335 -1.919 1.989 1.00 . A A . 162 LEU HB2 1 1
11 30128 1 1 162 LEU HB3 H 15.907 -0.895 0.673 1.00 . A A . 162 LEU HB3 1 1
11 30129 1 1 162 LEU HD11 H 13.450 -1.991 2.641 1.00 . A A . 162 LEU HD11 1 1
11 30130 1 1 162 LEU HD12 H 12.126 -1.025 1.990 1.00 . A A . 162 LEU HD12 1 1
11 30131 1 1 162 LEU HD13 H 12.378 -2.674 1.418 1.00 . A A . 162 LEU HD13 1 1
11 30132 1 1 162 LEU HD21 H 14.537 0.660 0.018 1.00 . A A . 162 LEU HD21 1 1
11 30133 1 1 162 LEU HD22 H 12.783 0.589 0.194 1.00 . A A . 162 LEU HD22 1 1
11 30134 1 1 162 LEU HD23 H 13.810 0.665 1.625 1.00 . A A . 162 LEU HD23 1 1
11 30135 1 1 162 LEU HG H 13.475 -1.648 -0.299 1.00 . A A . 162 LEU HG 1 1
11 30136 1 1 162 LEU N N 15.748 -2.552 -1.313 1.00 . A A . 162 LEU N 1 1
11 30137 1 1 162 LEU O O 13.464 -3.946 -0.497 1.00 . A A . 162 LEU O 1 1
11 30138 1 1 163 TYR C C 12.800 -5.555 2.781 1.00 . A A . 163 TYR C 1 1
11 30139 1 1 163 TYR CA C 13.481 -5.849 1.443 1.00 . A A . 163 TYR CA 1 1
11 30140 1 1 163 TYR CB C 14.116 -7.242 1.496 1.00 . A A . 163 TYR CB 1 1
11 30141 1 1 163 TYR CD1 C 15.891 -6.747 -0.231 1.00 . A A . 163 TYR CD1 1 1
11 30142 1 1 163 TYR CD2 C 14.394 -8.620 -0.597 1.00 . A A . 163 TYR CD2 1 1
11 30143 1 1 163 TYR CE1 C 16.540 -7.031 -1.440 1.00 . A A . 163 TYR CE1 1 1
11 30144 1 1 163 TYR CE2 C 15.044 -8.904 -1.805 1.00 . A A . 163 TYR CE2 1 1
11 30145 1 1 163 TYR CG C 14.817 -7.542 0.190 1.00 . A A . 163 TYR CG 1 1
11 30146 1 1 163 TYR CZ C 16.116 -8.109 -2.226 1.00 . A A . 163 TYR CZ 1 1
11 30147 1 1 163 TYR H H 15.320 -4.799 1.805 1.00 . A A . 163 TYR H 1 1
11 30148 1 1 163 TYR HA H 12.754 -5.807 0.645 1.00 . A A . 163 TYR HA 1 1
11 30149 1 1 163 TYR HB2 H 14.832 -7.278 2.303 1.00 . A A . 163 TYR HB2 1 1
11 30150 1 1 163 TYR HB3 H 13.347 -7.980 1.666 1.00 . A A . 163 TYR HB3 1 1
11 30151 1 1 163 TYR HD1 H 16.220 -5.917 0.375 1.00 . A A . 163 TYR HD1 1 1
11 30152 1 1 163 TYR HD2 H 13.567 -9.234 -0.272 1.00 . A A . 163 TYR HD2 1 1
11 30153 1 1 163 TYR HE1 H 17.367 -6.417 -1.765 1.00 . A A . 163 TYR HE1 1 1
11 30154 1 1 163 TYR HE2 H 14.717 -9.735 -2.411 1.00 . A A . 163 TYR HE2 1 1
11 30155 1 1 163 TYR HH H 16.265 -7.963 -4.124 1.00 . A A . 163 TYR HH 1 1
11 30156 1 1 163 TYR N N 14.536 -4.826 1.216 1.00 . A A . 163 TYR N 1 1
11 30157 1 1 163 TYR O O 13.309 -4.808 3.592 1.00 . A A . 163 TYR O 1 1
11 30158 1 1 163 TYR OH O 16.756 -8.388 -3.416 1.00 . A A . 163 TYR OH 1 1
11 30159 1 1 164 ALA C C 10.473 -7.199 4.910 1.00 . A A . 164 ALA C 1 1
11 30160 1 1 164 ALA CA C 10.965 -5.876 4.319 1.00 . A A . 164 ALA CA 1 1
11 30161 1 1 164 ALA CB C 9.776 -4.944 4.086 1.00 . A A . 164 ALA CB 1 1
11 30162 1 1 164 ALA H H 11.259 -6.736 2.363 1.00 . A A . 164 ALA H 1 1
11 30163 1 1 164 ALA HA H 11.655 -5.412 5.008 1.00 . A A . 164 ALA HA 1 1
11 30164 1 1 164 ALA HB1 H 9.814 -4.558 3.078 1.00 . A A . 164 ALA HB1 1 1
11 30165 1 1 164 ALA HB2 H 8.857 -5.491 4.229 1.00 . A A . 164 ALA HB2 1 1
11 30166 1 1 164 ALA HB3 H 9.820 -4.124 4.787 1.00 . A A . 164 ALA HB3 1 1
11 30167 1 1 164 ALA N N 11.658 -6.134 3.025 1.00 . A A . 164 ALA N 1 1
11 30168 1 1 164 ALA O O 9.481 -7.751 4.479 1.00 . A A . 164 ALA O 1 1
11 30169 1 1 165 VAL C C 9.929 -8.720 7.779 1.00 . A A . 165 VAL C 1 1
11 30170 1 1 165 VAL CA C 10.738 -8.998 6.511 1.00 . A A . 165 VAL CA 1 1
11 30171 1 1 165 VAL CB C 11.975 -9.825 6.867 1.00 . A A . 165 VAL CB 1 1
11 30172 1 1 165 VAL CG1 C 11.564 -11.008 7.745 1.00 . A A . 165 VAL CG1 1 1
11 30173 1 1 165 VAL CG2 C 12.625 -10.346 5.583 1.00 . A A . 165 VAL CG2 1 1
11 30174 1 1 165 VAL H H 11.960 -7.249 6.224 1.00 . A A . 165 VAL H 1 1
11 30175 1 1 165 VAL HA H 10.128 -9.549 5.812 1.00 . A A . 165 VAL HA 1 1
11 30176 1 1 165 VAL HB H 12.679 -9.206 7.404 1.00 . A A . 165 VAL HB 1 1
11 30177 1 1 165 VAL HG11 H 10.675 -11.466 7.339 1.00 . A A . 165 VAL HG11 1 1
11 30178 1 1 165 VAL HG12 H 12.364 -11.733 7.770 1.00 . A A . 165 VAL HG12 1 1
11 30179 1 1 165 VAL HG13 H 11.363 -10.660 8.748 1.00 . A A . 165 VAL HG13 1 1
11 30180 1 1 165 VAL HG21 H 12.464 -9.636 4.785 1.00 . A A . 165 VAL HG21 1 1
11 30181 1 1 165 VAL HG22 H 13.685 -10.474 5.743 1.00 . A A . 165 VAL HG22 1 1
11 30182 1 1 165 VAL HG23 H 12.183 -11.294 5.316 1.00 . A A . 165 VAL HG23 1 1
11 30183 1 1 165 VAL N N 11.162 -7.711 5.893 1.00 . A A . 165 VAL N 1 1
11 30184 1 1 165 VAL O O 10.056 -7.681 8.395 1.00 . A A . 165 VAL O 1 1
11 30185 1 1 166 THR C C 8.297 -10.725 10.235 1.00 . A A . 166 THR C 1 1
11 30186 1 1 166 THR CA C 8.279 -9.444 9.400 1.00 . A A . 166 THR CA 1 1
11 30187 1 1 166 THR CB C 6.838 -9.116 9.000 1.00 . A A . 166 THR CB 1 1
11 30188 1 1 166 THR CG2 C 6.809 -7.797 8.227 1.00 . A A . 166 THR CG2 1 1
11 30189 1 1 166 THR H H 9.014 -10.477 7.660 1.00 . A A . 166 THR H 1 1
11 30190 1 1 166 THR HA H 8.688 -8.629 9.978 1.00 . A A . 166 THR HA 1 1
11 30191 1 1 166 THR HB H 6.231 -9.023 9.887 1.00 . A A . 166 THR HB 1 1
11 30192 1 1 166 THR HG1 H 5.744 -9.765 7.529 1.00 . A A . 166 THR HG1 1 1
11 30193 1 1 166 THR HG21 H 7.745 -7.277 8.366 1.00 . A A . 166 THR HG21 1 1
11 30194 1 1 166 THR HG22 H 6.661 -7.998 7.177 1.00 . A A . 166 THR HG22 1 1
11 30195 1 1 166 THR HG23 H 5.999 -7.183 8.593 1.00 . A A . 166 THR HG23 1 1
11 30196 1 1 166 THR N N 9.098 -9.646 8.173 1.00 . A A . 166 THR N 1 1
11 30197 1 1 166 THR O O 8.674 -10.720 11.390 1.00 . A A . 166 THR O 1 1
11 30198 1 1 166 THR OG1 O 6.328 -10.159 8.181 1.00 . A A . 166 THR OG1 1 1
11 30199 1 1 167 GLY C C 9.330 -13.572 10.639 1.00 . A A . 167 GLY C 1 1
11 30200 1 1 167 GLY CA C 7.890 -13.106 10.414 1.00 . A A . 167 GLY CA 1 1
11 30201 1 1 167 GLY H H 7.597 -11.804 8.724 1.00 . A A . 167 GLY H 1 1
11 30202 1 1 167 GLY HA2 H 7.404 -12.959 11.368 1.00 . A A . 167 GLY HA2 1 1
11 30203 1 1 167 GLY HA3 H 7.358 -13.856 9.849 1.00 . A A . 167 GLY HA3 1 1
11 30204 1 1 167 GLY N N 7.895 -11.823 9.657 1.00 . A A . 167 GLY N 1 1
11 30205 1 1 167 GLY O O 10.149 -13.541 9.743 1.00 . A A . 167 GLY O 1 1
11 30206 1 1 168 ARG C C 10.987 -15.654 13.078 1.00 . A A . 168 ARG C 1 1
11 30207 1 1 168 ARG CA C 11.032 -14.470 12.110 1.00 . A A . 168 ARG CA 1 1
11 30208 1 1 168 ARG CB C 11.837 -13.331 12.737 1.00 . A A . 168 ARG CB 1 1
11 30209 1 1 168 ARG CD C 13.460 -11.532 12.125 1.00 . A A . 168 ARG CD 1 1
11 30210 1 1 168 ARG CG C 12.250 -12.337 11.649 1.00 . A A . 168 ARG CG 1 1
11 30211 1 1 168 ARG CZ C 15.824 -12.035 12.289 1.00 . A A . 168 ARG CZ 1 1
11 30212 1 1 168 ARG H H 8.970 -14.020 12.540 1.00 . A A . 168 ARG H 1 1
11 30213 1 1 168 ARG HA H 11.502 -14.777 11.187 1.00 . A A . 168 ARG HA 1 1
11 30214 1 1 168 ARG HB2 H 11.230 -12.826 13.475 1.00 . A A . 168 ARG HB2 1 1
11 30215 1 1 168 ARG HB3 H 12.721 -13.732 13.209 1.00 . A A . 168 ARG HB3 1 1
11 30216 1 1 168 ARG HD2 H 13.392 -10.522 11.747 1.00 . A A . 168 ARG HD2 1 1
11 30217 1 1 168 ARG HD3 H 13.476 -11.511 13.205 1.00 . A A . 168 ARG HD3 1 1
11 30218 1 1 168 ARG HE H 14.695 -12.685 10.790 1.00 . A A . 168 ARG HE 1 1
11 30219 1 1 168 ARG HG2 H 12.507 -12.876 10.748 1.00 . A A . 168 ARG HG2 1 1
11 30220 1 1 168 ARG HG3 H 11.430 -11.665 11.445 1.00 . A A . 168 ARG HG3 1 1
11 30221 1 1 168 ARG HH11 H 15.024 -12.601 14.035 1.00 . A A . 168 ARG HH11 1 1
11 30222 1 1 168 ARG HH12 H 16.708 -12.197 14.077 1.00 . A A . 168 ARG HH12 1 1
11 30223 1 1 168 ARG HH21 H 16.883 -11.439 10.698 1.00 . A A . 168 ARG HH21 1 1
11 30224 1 1 168 ARG HH22 H 17.760 -11.539 12.189 1.00 . A A . 168 ARG HH22 1 1
11 30225 1 1 168 ARG N N 9.645 -14.003 11.830 1.00 . A A . 168 ARG N 1 1
11 30226 1 1 168 ARG NE N 14.710 -12.168 11.622 1.00 . A A . 168 ARG NE 1 1
11 30227 1 1 168 ARG NH1 N 15.854 -12.298 13.566 1.00 . A A . 168 ARG NH1 1 1
11 30228 1 1 168 ARG NH2 N 16.907 -11.640 11.678 1.00 . A A . 168 ARG NH2 1 1
11 30229 1 1 168 ARG O O 11.512 -15.594 14.172 1.00 . A A . 168 ARG O 1 1
11 30230 1 1 169 GLY C C 9.530 -19.044 12.873 1.00 . A A . 169 GLY C 1 1
11 30231 1 1 169 GLY CA C 10.284 -17.917 13.581 1.00 . A A . 169 GLY CA 1 1
11 30232 1 1 169 GLY H H 9.947 -16.757 11.797 1.00 . A A . 169 GLY H 1 1
11 30233 1 1 169 GLY HA2 H 11.283 -18.249 13.827 1.00 . A A . 169 GLY HA2 1 1
11 30234 1 1 169 GLY HA3 H 9.760 -17.650 14.486 1.00 . A A . 169 GLY HA3 1 1
11 30235 1 1 169 GLY N N 10.363 -16.730 12.683 1.00 . A A . 169 GLY N 1 1
11 30236 1 1 169 GLY O O 9.927 -20.192 12.917 1.00 . A A . 169 GLY O 1 1
11 30237 1 1 170 ASP C C 7.200 -19.248 10.157 1.00 . A A . 170 ASP C 1 1
11 30238 1 1 170 ASP CA C 7.667 -19.782 11.512 1.00 . A A . 170 ASP CA 1 1
11 30239 1 1 170 ASP CB C 6.450 -20.170 12.355 1.00 . A A . 170 ASP CB 1 1
11 30240 1 1 170 ASP CG C 5.650 -21.253 11.628 1.00 . A A . 170 ASP CG 1 1
11 30241 1 1 170 ASP H H 8.142 -17.795 12.198 1.00 . A A . 170 ASP H 1 1
11 30242 1 1 170 ASP HA H 8.292 -20.649 11.361 1.00 . A A . 170 ASP HA 1 1
11 30243 1 1 170 ASP HB2 H 6.781 -20.547 13.312 1.00 . A A . 170 ASP HB2 1 1
11 30244 1 1 170 ASP HB3 H 5.824 -19.304 12.505 1.00 . A A . 170 ASP HB3 1 1
11 30245 1 1 170 ASP N N 8.445 -18.727 12.221 1.00 . A A . 170 ASP N 1 1
11 30246 1 1 170 ASP O O 6.397 -19.860 9.481 1.00 . A A . 170 ASP O 1 1
11 30247 1 1 170 ASP OD1 O 5.956 -22.418 11.822 1.00 . A A . 170 ASP OD1 1 1
11 30248 1 1 170 ASP OD2 O 4.746 -20.899 10.889 1.00 . A A . 170 ASP OD2 1 1
11 30249 1 1 171 SER C C 8.196 -16.366 8.082 1.00 . A A . 171 SER C 1 1
11 30250 1 1 171 SER CA C 7.278 -17.538 8.442 1.00 . A A . 171 SER CA 1 1
11 30251 1 1 171 SER CB C 5.834 -17.043 8.538 1.00 . A A . 171 SER CB 1 1
11 30252 1 1 171 SER H H 8.341 -17.630 10.314 1.00 . A A . 171 SER H 1 1
11 30253 1 1 171 SER HA H 7.348 -18.299 7.679 1.00 . A A . 171 SER HA 1 1
11 30254 1 1 171 SER HB2 H 5.731 -16.388 9.386 1.00 . A A . 171 SER HB2 1 1
11 30255 1 1 171 SER HB3 H 5.579 -16.503 7.636 1.00 . A A . 171 SER HB3 1 1
11 30256 1 1 171 SER HG H 4.855 -18.312 9.641 1.00 . A A . 171 SER HG 1 1
11 30257 1 1 171 SER N N 7.695 -18.109 9.754 1.00 . A A . 171 SER N 1 1
11 30258 1 1 171 SER O O 7.815 -15.220 8.209 1.00 . A A . 171 SER O 1 1
11 30259 1 1 171 SER OG O 4.966 -18.158 8.700 1.00 . A A . 171 SER OG 1 1
11 30260 1 1 172 PRO C C 10.079 -15.128 5.863 1.00 . A A . 172 PRO C 1 1
11 30261 1 1 172 PRO CA C 10.392 -15.693 7.252 1.00 . A A . 172 PRO CA 1 1
11 30262 1 1 172 PRO CB C 11.700 -16.487 7.236 1.00 . A A . 172 PRO CB 1 1
11 30263 1 1 172 PRO CD C 9.833 -18.094 7.492 1.00 . A A . 172 PRO CD 1 1
11 30264 1 1 172 PRO CG C 11.306 -17.973 7.057 1.00 . A A . 172 PRO CG 1 1
11 30265 1 1 172 PRO HA H 10.448 -14.903 7.983 1.00 . A A . 172 PRO HA 1 1
11 30266 1 1 172 PRO HB2 H 12.321 -16.162 6.412 1.00 . A A . 172 PRO HB2 1 1
11 30267 1 1 172 PRO HB3 H 12.224 -16.360 8.171 1.00 . A A . 172 PRO HB3 1 1
11 30268 1 1 172 PRO HD2 H 9.256 -18.601 6.732 1.00 . A A . 172 PRO HD2 1 1
11 30269 1 1 172 PRO HD3 H 9.758 -18.612 8.436 1.00 . A A . 172 PRO HD3 1 1
11 30270 1 1 172 PRO HG2 H 11.414 -18.261 6.020 1.00 . A A . 172 PRO HG2 1 1
11 30271 1 1 172 PRO HG3 H 11.923 -18.599 7.682 1.00 . A A . 172 PRO HG3 1 1
11 30272 1 1 172 PRO N N 9.384 -16.694 7.642 1.00 . A A . 172 PRO N 1 1
11 30273 1 1 172 PRO O O 10.607 -15.579 4.866 1.00 . A A . 172 PRO O 1 1
11 30274 1 1 173 ALA C C 9.512 -12.153 4.369 1.00 . A A . 173 ALA C 1 1
11 30275 1 1 173 ALA CA C 8.885 -13.545 4.470 1.00 . A A . 173 ALA CA 1 1
11 30276 1 1 173 ALA CB C 7.365 -13.431 4.342 1.00 . A A . 173 ALA CB 1 1
11 30277 1 1 173 ALA H H 8.817 -13.791 6.609 1.00 . A A . 173 ALA H 1 1
11 30278 1 1 173 ALA HA H 9.269 -14.173 3.680 1.00 . A A . 173 ALA HA 1 1
11 30279 1 1 173 ALA HB1 H 6.893 -14.122 5.025 1.00 . A A . 173 ALA HB1 1 1
11 30280 1 1 173 ALA HB2 H 7.058 -12.424 4.580 1.00 . A A . 173 ALA HB2 1 1
11 30281 1 1 173 ALA HB3 H 7.070 -13.668 3.330 1.00 . A A . 173 ALA HB3 1 1
11 30282 1 1 173 ALA N N 9.228 -14.142 5.792 1.00 . A A . 173 ALA N 1 1
11 30283 1 1 173 ALA O O 9.951 -11.590 5.352 1.00 . A A . 173 ALA O 1 1
11 30284 1 1 174 SER C C 9.434 -9.465 1.950 1.00 . A A . 174 SER C 1 1
11 30285 1 1 174 SER CA C 10.160 -10.235 3.045 1.00 . A A . 174 SER CA 1 1
11 30286 1 1 174 SER CB C 11.635 -10.367 2.685 1.00 . A A . 174 SER CB 1 1
11 30287 1 1 174 SER H H 9.201 -12.058 2.408 1.00 . A A . 174 SER H 1 1
11 30288 1 1 174 SER HA H 10.060 -9.703 3.973 1.00 . A A . 174 SER HA 1 1
11 30289 1 1 174 SER HB2 H 12.151 -9.460 2.946 1.00 . A A . 174 SER HB2 1 1
11 30290 1 1 174 SER HB3 H 12.062 -11.195 3.233 1.00 . A A . 174 SER HB3 1 1
11 30291 1 1 174 SER HG H 12.643 -10.927 1.118 1.00 . A A . 174 SER HG 1 1
11 30292 1 1 174 SER N N 9.559 -11.591 3.192 1.00 . A A . 174 SER N 1 1
11 30293 1 1 174 SER O O 9.997 -8.609 1.297 1.00 . A A . 174 SER O 1 1
11 30294 1 1 174 SER OG O 11.760 -10.592 1.287 1.00 . A A . 174 SER OG 1 1
11 30295 1 1 175 SER C C 8.242 -8.900 -0.550 1.00 . A A . 175 SER C 1 1
11 30296 1 1 175 SER CA C 7.392 -9.054 0.715 1.00 . A A . 175 SER CA 1 1
11 30297 1 1 175 SER CB C 6.992 -7.671 1.236 1.00 . A A . 175 SER CB 1 1
11 30298 1 1 175 SER H H 7.771 -10.450 2.317 1.00 . A A . 175 SER H 1 1
11 30299 1 1 175 SER HA H 6.505 -9.626 0.487 1.00 . A A . 175 SER HA 1 1
11 30300 1 1 175 SER HB2 H 6.678 -7.049 0.416 1.00 . A A . 175 SER HB2 1 1
11 30301 1 1 175 SER HB3 H 6.176 -7.774 1.939 1.00 . A A . 175 SER HB3 1 1
11 30302 1 1 175 SER HG H 8.249 -6.206 1.482 1.00 . A A . 175 SER HG 1 1
11 30303 1 1 175 SER N N 8.187 -9.762 1.761 1.00 . A A . 175 SER N 1 1
11 30304 1 1 175 SER O O 9.272 -9.528 -0.697 1.00 . A A . 175 SER O 1 1
11 30305 1 1 175 SER OG O 8.111 -7.071 1.876 1.00 . A A . 175 SER OG 1 1
11 30306 1 1 176 LYS C C 9.642 -6.744 -2.437 1.00 . A A . 176 LYS C 1 1
11 30307 1 1 176 LYS CA C 8.626 -7.867 -2.700 1.00 . A A . 176 LYS CA 1 1
11 30308 1 1 176 LYS CB C 7.671 -7.509 -3.860 1.00 . A A . 176 LYS CB 1 1
11 30309 1 1 176 LYS CD C 7.600 -6.328 -6.065 1.00 . A A . 176 LYS CD 1 1
11 30310 1 1 176 LYS CE C 6.662 -5.135 -6.250 1.00 . A A . 176 LYS CE 1 1
11 30311 1 1 176 LYS CG C 8.186 -6.302 -4.652 1.00 . A A . 176 LYS CG 1 1
11 30312 1 1 176 LYS H H 7.001 -7.558 -1.330 1.00 . A A . 176 LYS H 1 1
11 30313 1 1 176 LYS HA H 9.151 -8.781 -2.933 1.00 . A A . 176 LYS HA 1 1
11 30314 1 1 176 LYS HB2 H 7.587 -8.356 -4.522 1.00 . A A . 176 LYS HB2 1 1
11 30315 1 1 176 LYS HB3 H 6.696 -7.277 -3.456 1.00 . A A . 176 LYS HB3 1 1
11 30316 1 1 176 LYS HD2 H 8.401 -6.274 -6.788 1.00 . A A . 176 LYS HD2 1 1
11 30317 1 1 176 LYS HD3 H 7.047 -7.244 -6.209 1.00 . A A . 176 LYS HD3 1 1
11 30318 1 1 176 LYS HE2 H 6.409 -4.723 -5.285 1.00 . A A . 176 LYS HE2 1 1
11 30319 1 1 176 LYS HE3 H 7.153 -4.380 -6.846 1.00 . A A . 176 LYS HE3 1 1
11 30320 1 1 176 LYS HG2 H 7.886 -5.392 -4.152 1.00 . A A . 176 LYS HG2 1 1
11 30321 1 1 176 LYS HG3 H 9.263 -6.344 -4.709 1.00 . A A . 176 LYS HG3 1 1
11 30322 1 1 176 LYS HZ1 H 5.243 -6.584 -6.723 1.00 . A A . 176 LYS HZ1 1 1
11 30323 1 1 176 LYS HZ2 H 4.615 -5.012 -6.611 1.00 . A A . 176 LYS HZ2 1 1
11 30324 1 1 176 LYS HZ3 H 5.532 -5.464 -7.968 1.00 . A A . 176 LYS HZ3 1 1
11 30325 1 1 176 LYS N N 7.829 -8.063 -1.462 1.00 . A A . 176 LYS N 1 1
11 30326 1 1 176 LYS NZ N 5.419 -5.583 -6.940 1.00 . A A . 176 LYS NZ 1 1
11 30327 1 1 176 LYS O O 9.325 -5.769 -1.785 1.00 . A A . 176 LYS O 1 1
11 30328 1 1 177 PRO C C 11.721 -4.742 -3.708 1.00 . A A . 177 PRO C 1 1
11 30329 1 1 177 PRO CA C 11.915 -5.936 -2.770 1.00 . A A . 177 PRO CA 1 1
11 30330 1 1 177 PRO CB C 13.176 -6.720 -3.139 1.00 . A A . 177 PRO CB 1 1
11 30331 1 1 177 PRO CD C 11.213 -8.104 -3.739 1.00 . A A . 177 PRO CD 1 1
11 30332 1 1 177 PRO CG C 12.712 -7.898 -4.029 1.00 . A A . 177 PRO CG 1 1
11 30333 1 1 177 PRO HA H 11.972 -5.610 -1.744 1.00 . A A . 177 PRO HA 1 1
11 30334 1 1 177 PRO HB2 H 13.860 -6.084 -3.684 1.00 . A A . 177 PRO HB2 1 1
11 30335 1 1 177 PRO HB3 H 13.649 -7.100 -2.249 1.00 . A A . 177 PRO HB3 1 1
11 30336 1 1 177 PRO HD2 H 10.652 -8.141 -4.663 1.00 . A A . 177 PRO HD2 1 1
11 30337 1 1 177 PRO HD3 H 11.059 -9.003 -3.163 1.00 . A A . 177 PRO HD3 1 1
11 30338 1 1 177 PRO HG2 H 12.861 -7.654 -5.072 1.00 . A A . 177 PRO HG2 1 1
11 30339 1 1 177 PRO HG3 H 13.259 -8.793 -3.774 1.00 . A A . 177 PRO HG3 1 1
11 30340 1 1 177 PRO N N 10.833 -6.918 -2.945 1.00 . A A . 177 PRO N 1 1
11 30341 1 1 177 PRO O O 11.516 -4.898 -4.895 1.00 . A A . 177 PRO O 1 1
11 30342 1 1 178 VAL C C 13.009 -1.759 -4.338 1.00 . A A . 178 VAL C 1 1
11 30343 1 1 178 VAL CA C 11.625 -2.345 -4.041 1.00 . A A . 178 VAL CA 1 1
11 30344 1 1 178 VAL CB C 10.754 -1.316 -3.307 1.00 . A A . 178 VAL CB 1 1
11 30345 1 1 178 VAL CG1 C 10.990 0.085 -3.882 1.00 . A A . 178 VAL CG1 1 1
11 30346 1 1 178 VAL CG2 C 9.280 -1.687 -3.480 1.00 . A A . 178 VAL CG2 1 1
11 30347 1 1 178 VAL H H 11.969 -3.449 -2.222 1.00 . A A . 178 VAL H 1 1
11 30348 1 1 178 VAL HA H 11.148 -2.628 -4.968 1.00 . A A . 178 VAL HA 1 1
11 30349 1 1 178 VAL HB H 11.004 -1.321 -2.257 1.00 . A A . 178 VAL HB 1 1
11 30350 1 1 178 VAL HG11 H 11.462 0.002 -4.850 1.00 . A A . 178 VAL HG11 1 1
11 30351 1 1 178 VAL HG12 H 10.044 0.596 -3.984 1.00 . A A . 178 VAL HG12 1 1
11 30352 1 1 178 VAL HG13 H 11.631 0.644 -3.216 1.00 . A A . 178 VAL HG13 1 1
11 30353 1 1 178 VAL HG21 H 9.177 -2.762 -3.482 1.00 . A A . 178 VAL HG21 1 1
11 30354 1 1 178 VAL HG22 H 8.706 -1.272 -2.665 1.00 . A A . 178 VAL HG22 1 1
11 30355 1 1 178 VAL HG23 H 8.916 -1.289 -4.416 1.00 . A A . 178 VAL HG23 1 1
11 30356 1 1 178 VAL N N 11.795 -3.551 -3.183 1.00 . A A . 178 VAL N 1 1
11 30357 1 1 178 VAL O O 13.839 -1.630 -3.460 1.00 . A A . 178 VAL O 1 1
11 30358 1 1 179 SER C C 14.446 0.485 -6.637 1.00 . A A . 179 SER C 1 1
11 30359 1 1 179 SER CA C 14.606 -0.852 -5.913 1.00 . A A . 179 SER CA 1 1
11 30360 1 1 179 SER CB C 15.351 -1.833 -6.819 1.00 . A A . 179 SER CB 1 1
11 30361 1 1 179 SER H H 12.591 -1.534 -6.267 1.00 . A A . 179 SER H 1 1
11 30362 1 1 179 SER HA H 15.173 -0.701 -5.009 1.00 . A A . 179 SER HA 1 1
11 30363 1 1 179 SER HB2 H 16.404 -1.805 -6.595 1.00 . A A . 179 SER HB2 1 1
11 30364 1 1 179 SER HB3 H 14.976 -2.834 -6.649 1.00 . A A . 179 SER HB3 1 1
11 30365 1 1 179 SER HG H 15.742 -1.990 -8.719 1.00 . A A . 179 SER HG 1 1
11 30366 1 1 179 SER N N 13.269 -1.414 -5.569 1.00 . A A . 179 SER N 1 1
11 30367 1 1 179 SER O O 13.433 0.756 -7.251 1.00 . A A . 179 SER O 1 1
11 30368 1 1 179 SER OG O 15.151 -1.463 -8.177 1.00 . A A . 179 SER OG 1 1
11 30369 1 1 180 ILE C C 16.743 2.962 -7.858 1.00 . A A . 180 ILE C 1 1
11 30370 1 1 180 ILE CA C 15.374 2.638 -7.257 1.00 . A A . 180 ILE CA 1 1
11 30371 1 1 180 ILE CB C 14.989 3.719 -6.246 1.00 . A A . 180 ILE CB 1 1
11 30372 1 1 180 ILE CD1 C 15.952 5.202 -4.479 1.00 . A A . 180 ILE CD1 1 1
11 30373 1 1 180 ILE CG1 C 16.105 3.866 -5.208 1.00 . A A . 180 ILE CG1 1 1
11 30374 1 1 180 ILE CG2 C 13.690 3.323 -5.544 1.00 . A A . 180 ILE CG2 1 1
11 30375 1 1 180 ILE H H 16.256 1.072 -6.075 1.00 . A A . 180 ILE H 1 1
11 30376 1 1 180 ILE HA H 14.635 2.597 -8.044 1.00 . A A . 180 ILE HA 1 1
11 30377 1 1 180 ILE HB H 14.848 4.659 -6.761 1.00 . A A . 180 ILE HB 1 1
11 30378 1 1 180 ILE HD11 H 14.915 5.354 -4.218 1.00 . A A . 180 ILE HD11 1 1
11 30379 1 1 180 ILE HD12 H 16.552 5.193 -3.581 1.00 . A A . 180 ILE HD12 1 1
11 30380 1 1 180 ILE HD13 H 16.282 6.004 -5.124 1.00 . A A . 180 ILE HD13 1 1
11 30381 1 1 180 ILE HG12 H 16.041 3.056 -4.495 1.00 . A A . 180 ILE HG12 1 1
11 30382 1 1 180 ILE HG13 H 17.064 3.836 -5.703 1.00 . A A . 180 ILE HG13 1 1
11 30383 1 1 180 ILE HG21 H 13.742 2.286 -5.247 1.00 . A A . 180 ILE HG21 1 1
11 30384 1 1 180 ILE HG22 H 13.550 3.942 -4.670 1.00 . A A . 180 ILE HG22 1 1
11 30385 1 1 180 ILE HG23 H 12.859 3.463 -6.220 1.00 . A A . 180 ILE HG23 1 1
11 30386 1 1 180 ILE N N 15.448 1.318 -6.573 1.00 . A A . 180 ILE N 1 1
11 30387 1 1 180 ILE O O 17.683 2.205 -7.722 1.00 . A A . 180 ILE O 1 1
11 30388 1 1 181 ASN C C 18.863 5.503 -8.272 1.00 . A A . 181 ASN C 1 1
11 30389 1 1 181 ASN CA C 18.180 4.434 -9.127 1.00 . A A . 181 ASN CA 1 1
11 30390 1 1 181 ASN CB C 17.962 4.972 -10.543 1.00 . A A . 181 ASN CB 1 1
11 30391 1 1 181 ASN CG C 17.553 3.824 -11.468 1.00 . A A . 181 ASN CG 1 1
11 30392 1 1 181 ASN H H 16.098 4.677 -8.624 1.00 . A A . 181 ASN H 1 1
11 30393 1 1 181 ASN HA H 18.806 3.555 -9.167 1.00 . A A . 181 ASN HA 1 1
11 30394 1 1 181 ASN HB2 H 17.182 5.719 -10.527 1.00 . A A . 181 ASN HB2 1 1
11 30395 1 1 181 ASN HB3 H 18.878 5.414 -10.905 1.00 . A A . 181 ASN HB3 1 1
11 30396 1 1 181 ASN HD21 H 19.046 2.645 -10.900 1.00 . A A . 181 ASN HD21 1 1
11 30397 1 1 181 ASN HD22 H 18.006 1.986 -12.068 1.00 . A A . 181 ASN HD22 1 1
11 30398 1 1 181 ASN N N 16.867 4.077 -8.522 1.00 . A A . 181 ASN N 1 1
11 30399 1 1 181 ASN ND2 N 18.260 2.727 -11.480 1.00 . A A . 181 ASN ND2 1 1
11 30400 1 1 181 ASN O O 18.215 6.288 -7.608 1.00 . A A . 181 ASN O 1 1
11 30401 1 1 181 ASN OD1 O 16.579 3.926 -12.187 1.00 . A A . 181 ASN OD1 1 1
11 30402 1 1 182 TYR C C 22.271 6.806 -8.077 1.00 . A A . 182 TYR C 1 1
11 30403 1 1 182 TYR CA C 20.892 6.551 -7.466 1.00 . A A . 182 TYR CA 1 1
11 30404 1 1 182 TYR CB C 21.056 6.026 -6.039 1.00 . A A . 182 TYR CB 1 1
11 30405 1 1 182 TYR CD1 C 20.987 8.137 -4.668 1.00 . A A . 182 TYR CD1 1 1
11 30406 1 1 182 TYR CD2 C 23.104 6.982 -4.924 1.00 . A A . 182 TYR CD2 1 1
11 30407 1 1 182 TYR CE1 C 21.612 9.108 -3.878 1.00 . A A . 182 TYR CE1 1 1
11 30408 1 1 182 TYR CE2 C 23.731 7.953 -4.134 1.00 . A A . 182 TYR CE2 1 1
11 30409 1 1 182 TYR CG C 21.733 7.074 -5.190 1.00 . A A . 182 TYR CG 1 1
11 30410 1 1 182 TYR CZ C 22.984 9.016 -3.611 1.00 . A A . 182 TYR CZ 1 1
11 30411 1 1 182 TYR H H 20.670 4.892 -8.821 1.00 . A A . 182 TYR H 1 1
11 30412 1 1 182 TYR HA H 20.328 7.472 -7.449 1.00 . A A . 182 TYR HA 1 1
11 30413 1 1 182 TYR HB2 H 20.084 5.800 -5.625 1.00 . A A . 182 TYR HB2 1 1
11 30414 1 1 182 TYR HB3 H 21.659 5.131 -6.052 1.00 . A A . 182 TYR HB3 1 1
11 30415 1 1 182 TYR HD1 H 19.929 8.207 -4.874 1.00 . A A . 182 TYR HD1 1 1
11 30416 1 1 182 TYR HD2 H 23.679 6.162 -5.328 1.00 . A A . 182 TYR HD2 1 1
11 30417 1 1 182 TYR HE1 H 21.035 9.928 -3.474 1.00 . A A . 182 TYR HE1 1 1
11 30418 1 1 182 TYR HE2 H 24.791 7.881 -3.925 1.00 . A A . 182 TYR HE2 1 1
11 30419 1 1 182 TYR HH H 23.308 9.851 -1.927 1.00 . A A . 182 TYR HH 1 1
11 30420 1 1 182 TYR N N 20.167 5.536 -8.281 1.00 . A A . 182 TYR N 1 1
11 30421 1 1 182 TYR O O 23.064 5.901 -8.236 1.00 . A A . 182 TYR O 1 1
11 30422 1 1 182 TYR OH O 23.601 9.973 -2.833 1.00 . A A . 182 TYR OH 1 1
11 30423 1 1 183 LYS C C 24.824 8.898 -7.940 1.00 . A A . 183 LYS C 1 1
11 30424 1 1 183 LYS CA C 23.896 8.334 -9.019 1.00 . A A . 183 LYS CA 1 1
11 30425 1 1 183 LYS CB C 23.729 9.365 -10.137 1.00 . A A . 183 LYS CB 1 1
11 30426 1 1 183 LYS CD C 24.414 11.601 -9.252 1.00 . A A . 183 LYS CD 1 1
11 30427 1 1 183 LYS CE C 24.346 12.832 -10.158 1.00 . A A . 183 LYS CE 1 1
11 30428 1 1 183 LYS CG C 23.225 10.684 -9.546 1.00 . A A . 183 LYS CG 1 1
11 30429 1 1 183 LYS H H 21.913 8.748 -8.283 1.00 . A A . 183 LYS H 1 1
11 30430 1 1 183 LYS HA H 24.324 7.429 -9.424 1.00 . A A . 183 LYS HA 1 1
11 30431 1 1 183 LYS HB2 H 24.681 9.527 -10.622 1.00 . A A . 183 LYS HB2 1 1
11 30432 1 1 183 LYS HB3 H 23.014 9.000 -10.859 1.00 . A A . 183 LYS HB3 1 1
11 30433 1 1 183 LYS HD2 H 24.382 11.911 -8.218 1.00 . A A . 183 LYS HD2 1 1
11 30434 1 1 183 LYS HD3 H 25.335 11.068 -9.440 1.00 . A A . 183 LYS HD3 1 1
11 30435 1 1 183 LYS HE2 H 23.315 13.046 -10.397 1.00 . A A . 183 LYS HE2 1 1
11 30436 1 1 183 LYS HE3 H 24.781 13.678 -9.647 1.00 . A A . 183 LYS HE3 1 1
11 30437 1 1 183 LYS HG2 H 22.564 11.165 -10.253 1.00 . A A . 183 LYS HG2 1 1
11 30438 1 1 183 LYS HG3 H 22.690 10.486 -8.629 1.00 . A A . 183 LYS HG3 1 1
11 30439 1 1 183 LYS HZ1 H 25.953 12.009 -11.196 1.00 . A A . 183 LYS HZ1 1 1
11 30440 1 1 183 LYS HZ2 H 24.501 12.040 -12.077 1.00 . A A . 183 LYS HZ2 1 1
11 30441 1 1 183 LYS HZ3 H 25.382 13.470 -11.847 1.00 . A A . 183 LYS HZ3 1 1
11 30442 1 1 183 LYS N N 22.566 8.030 -8.420 1.00 . A A . 183 LYS N 1 1
11 30443 1 1 183 LYS NZ N 25.103 12.568 -11.414 1.00 . A A . 183 LYS NZ 1 1
11 30444 1 1 183 LYS O O 24.484 9.833 -7.244 1.00 . A A . 183 LYS O 1 1
11 30445 1 1 184 THR C C 27.992 9.734 -7.424 1.00 . A A . 184 THR C 1 1
11 30446 1 1 184 THR CA C 26.939 8.843 -6.762 1.00 . A A . 184 THR CA 1 1
11 30447 1 1 184 THR CB C 27.628 7.661 -6.077 1.00 . A A . 184 THR CB 1 1
11 30448 1 1 184 THR CG2 C 26.572 6.697 -5.533 1.00 . A A . 184 THR CG2 1 1
11 30449 1 1 184 THR H H 26.251 7.582 -8.368 1.00 . A A . 184 THR H 1 1
11 30450 1 1 184 THR HA H 26.394 9.417 -6.027 1.00 . A A . 184 THR HA 1 1
11 30451 1 1 184 THR HB H 28.234 8.021 -5.260 1.00 . A A . 184 THR HB 1 1
11 30452 1 1 184 THR HG1 H 27.912 6.324 -7.461 1.00 . A A . 184 THR HG1 1 1
11 30453 1 1 184 THR HG21 H 25.689 6.744 -6.153 1.00 . A A . 184 THR HG21 1 1
11 30454 1 1 184 THR HG22 H 26.965 5.692 -5.541 1.00 . A A . 184 THR HG22 1 1
11 30455 1 1 184 THR HG23 H 26.317 6.976 -4.521 1.00 . A A . 184 THR HG23 1 1
11 30456 1 1 184 THR N N 25.994 8.336 -7.796 1.00 . A A . 184 THR N 1 1
11 30457 1 1 184 THR O O 28.030 10.911 -7.105 1.00 . A A . 184 THR O 1 1
11 30458 1 1 184 THR OXT O 28.743 9.223 -8.239 1.00 . A A . 184 THR OXT 1 1
11 30459 1 1 184 THR OG1 O 28.450 6.984 -7.017 1.00 . A A . 184 THR OG1 1 1
12 30460 1 1 1 GLY C C -38.092 1.683 -0.177 1.00 . A A . 1 GLY C 1 1
12 30461 1 1 1 GLY CA C -38.766 2.260 -1.423 1.00 . A A . 1 GLY CA 1 1
12 30462 1 1 1 GLY HA2 H -38.256 1.906 -2.308 1.00 . A A . 1 GLY HA2 1 1
12 30463 1 1 1 GLY HA3 H -38.719 3.338 -1.387 1.00 . A A . 1 GLY HA3 1 1
12 30464 1 1 1 GLY N N -40.191 1.826 -1.466 1.00 . A A . 1 GLY N 1 1
12 30465 1 1 1 GLY O O -38.625 0.812 0.481 1.00 . A A . 1 GLY O 1 1
12 30466 1 1 2 LEU C C -35.084 2.598 1.732 1.00 . A A . 2 LEU C 1 1
12 30467 1 1 2 LEU CA C -36.215 1.640 1.355 1.00 . A A . 2 LEU CA 1 1
12 30468 1 1 2 LEU CB C -35.635 0.257 1.047 1.00 . A A . 2 LEU CB 1 1
12 30469 1 1 2 LEU CD1 C -33.222 -0.230 0.624 1.00 . A A . 2 LEU CD1 1 1
12 30470 1 1 2 LEU CD2 C -34.865 -0.333 -1.254 1.00 . A A . 2 LEU CD2 1 1
12 30471 1 1 2 LEU CG C -34.491 0.393 0.041 1.00 . A A . 2 LEU CG 1 1
12 30472 1 1 2 LEU H H -36.511 2.864 -0.393 1.00 . A A . 2 LEU H 1 1
12 30473 1 1 2 LEU HA H -36.911 1.563 2.177 1.00 . A A . 2 LEU HA 1 1
12 30474 1 1 2 LEU HB2 H -35.262 -0.186 1.959 1.00 . A A . 2 LEU HB2 1 1
12 30475 1 1 2 LEU HB3 H -36.406 -0.372 0.630 1.00 . A A . 2 LEU HB3 1 1
12 30476 1 1 2 LEU HD11 H -33.485 -0.883 1.443 1.00 . A A . 2 LEU HD11 1 1
12 30477 1 1 2 LEU HD12 H -32.715 -0.799 -0.142 1.00 . A A . 2 LEU HD12 1 1
12 30478 1 1 2 LEU HD13 H -32.569 0.552 0.982 1.00 . A A . 2 LEU HD13 1 1
12 30479 1 1 2 LEU HD21 H -35.088 -1.367 -1.037 1.00 . A A . 2 LEU HD21 1 1
12 30480 1 1 2 LEU HD22 H -35.732 0.138 -1.694 1.00 . A A . 2 LEU HD22 1 1
12 30481 1 1 2 LEU HD23 H -34.038 -0.281 -1.947 1.00 . A A . 2 LEU HD23 1 1
12 30482 1 1 2 LEU HG H -34.317 1.438 -0.167 1.00 . A A . 2 LEU HG 1 1
12 30483 1 1 2 LEU N N -36.923 2.161 0.152 1.00 . A A . 2 LEU N 1 1
12 30484 1 1 2 LEU O O -34.500 3.247 0.887 1.00 . A A . 2 LEU O 1 1
12 30485 1 1 3 ASP C C -32.330 2.893 3.288 1.00 . A A . 3 ASP C 1 1
12 30486 1 1 3 ASP CA C -33.674 3.609 3.422 1.00 . A A . 3 ASP CA 1 1
12 30487 1 1 3 ASP CB C -33.889 4.020 4.880 1.00 . A A . 3 ASP CB 1 1
12 30488 1 1 3 ASP CG C -34.915 5.153 4.945 1.00 . A A . 3 ASP CG 1 1
12 30489 1 1 3 ASP H H -35.252 2.161 3.662 1.00 . A A . 3 ASP H 1 1
12 30490 1 1 3 ASP HA H -33.677 4.489 2.796 1.00 . A A . 3 ASP HA 1 1
12 30491 1 1 3 ASP HB2 H -34.251 3.172 5.444 1.00 . A A . 3 ASP HB2 1 1
12 30492 1 1 3 ASP HB3 H -32.954 4.360 5.300 1.00 . A A . 3 ASP HB3 1 1
12 30493 1 1 3 ASP N N -34.769 2.692 2.995 1.00 . A A . 3 ASP N 1 1
12 30494 1 1 3 ASP O O -32.116 1.843 3.859 1.00 . A A . 3 ASP O 1 1
12 30495 1 1 3 ASP OD1 O -34.623 6.220 4.431 1.00 . A A . 3 ASP OD1 1 1
12 30496 1 1 3 ASP OD2 O -35.975 4.935 5.508 1.00 . A A . 3 ASP OD2 1 1
12 30497 1 1 4 SER C C -29.094 3.411 3.360 1.00 . A A . 4 SER C 1 1
12 30498 1 1 4 SER CA C -30.091 2.804 2.366 1.00 . A A . 4 SER CA 1 1
12 30499 1 1 4 SER CB C -29.599 3.028 0.934 1.00 . A A . 4 SER CB 1 1
12 30500 1 1 4 SER H H -31.615 4.300 2.084 1.00 . A A . 4 SER H 1 1
12 30501 1 1 4 SER HA H -30.183 1.744 2.553 1.00 . A A . 4 SER HA 1 1
12 30502 1 1 4 SER HB2 H -29.300 2.088 0.503 1.00 . A A . 4 SER HB2 1 1
12 30503 1 1 4 SER HB3 H -30.400 3.452 0.345 1.00 . A A . 4 SER HB3 1 1
12 30504 1 1 4 SER HG H -28.471 4.383 0.107 1.00 . A A . 4 SER HG 1 1
12 30505 1 1 4 SER N N -31.422 3.452 2.537 1.00 . A A . 4 SER N 1 1
12 30506 1 1 4 SER O O -29.428 4.320 4.094 1.00 . A A . 4 SER O 1 1
12 30507 1 1 4 SER OG O -28.484 3.912 0.944 1.00 . A A . 4 SER OG 1 1
12 30508 1 1 5 PRO C C -26.203 4.650 3.676 1.00 . A A . 5 PRO C 1 1
12 30509 1 1 5 PRO CA C -26.813 3.358 4.230 1.00 . A A . 5 PRO CA 1 1
12 30510 1 1 5 PRO CB C -25.798 2.212 4.191 1.00 . A A . 5 PRO CB 1 1
12 30511 1 1 5 PRO CD C -27.504 1.780 2.449 1.00 . A A . 5 PRO CD 1 1
12 30512 1 1 5 PRO CG C -26.067 1.434 2.881 1.00 . A A . 5 PRO CG 1 1
12 30513 1 1 5 PRO HA H -27.174 3.501 5.236 1.00 . A A . 5 PRO HA 1 1
12 30514 1 1 5 PRO HB2 H -24.792 2.609 4.192 1.00 . A A . 5 PRO HB2 1 1
12 30515 1 1 5 PRO HB3 H -25.942 1.559 5.036 1.00 . A A . 5 PRO HB3 1 1
12 30516 1 1 5 PRO HD2 H -27.518 2.100 1.417 1.00 . A A . 5 PRO HD2 1 1
12 30517 1 1 5 PRO HD3 H -28.158 0.935 2.595 1.00 . A A . 5 PRO HD3 1 1
12 30518 1 1 5 PRO HG2 H -25.364 1.740 2.118 1.00 . A A . 5 PRO HG2 1 1
12 30519 1 1 5 PRO HG3 H -25.986 0.372 3.056 1.00 . A A . 5 PRO HG3 1 1
12 30520 1 1 5 PRO N N -27.894 2.889 3.346 1.00 . A A . 5 PRO N 1 1
12 30521 1 1 5 PRO O O -26.135 4.849 2.479 1.00 . A A . 5 PRO O 1 1
12 30522 1 1 6 THR C C -24.314 7.438 5.146 1.00 . A A . 6 THR C 1 1
12 30523 1 1 6 THR CA C -25.158 6.804 4.041 1.00 . A A . 6 THR CA 1 1
12 30524 1 1 6 THR CB C -26.271 7.767 3.630 1.00 . A A . 6 THR CB 1 1
12 30525 1 1 6 THR CG2 C -26.632 7.525 2.166 1.00 . A A . 6 THR CG2 1 1
12 30526 1 1 6 THR H H -25.822 5.357 5.494 1.00 . A A . 6 THR H 1 1
12 30527 1 1 6 THR HA H -24.531 6.597 3.186 1.00 . A A . 6 THR HA 1 1
12 30528 1 1 6 THR HB H -25.931 8.784 3.750 1.00 . A A . 6 THR HB 1 1
12 30529 1 1 6 THR HG1 H -27.190 7.806 5.344 1.00 . A A . 6 THR HG1 1 1
12 30530 1 1 6 THR HG21 H -25.942 6.810 1.740 1.00 . A A . 6 THR HG21 1 1
12 30531 1 1 6 THR HG22 H -27.637 7.136 2.103 1.00 . A A . 6 THR HG22 1 1
12 30532 1 1 6 THR HG23 H -26.569 8.454 1.621 1.00 . A A . 6 THR HG23 1 1
12 30533 1 1 6 THR N N -25.759 5.531 4.532 1.00 . A A . 6 THR N 1 1
12 30534 1 1 6 THR O O -24.059 6.833 6.168 1.00 . A A . 6 THR O 1 1
12 30535 1 1 6 THR OG1 O -27.412 7.546 4.447 1.00 . A A . 6 THR OG1 1 1
12 30536 1 1 7 GLY C C -22.000 8.317 6.496 1.00 . A A . 7 GLY C 1 1
12 30537 1 1 7 GLY CA C -23.035 9.318 5.985 1.00 . A A . 7 GLY CA 1 1
12 30538 1 1 7 GLY H H -24.084 9.122 4.113 1.00 . A A . 7 GLY H 1 1
12 30539 1 1 7 GLY HA2 H -22.534 10.174 5.554 1.00 . A A . 7 GLY HA2 1 1
12 30540 1 1 7 GLY HA3 H -23.660 9.637 6.806 1.00 . A A . 7 GLY HA3 1 1
12 30541 1 1 7 GLY N N -23.871 8.653 4.947 1.00 . A A . 7 GLY N 1 1
12 30542 1 1 7 GLY O O -21.620 8.330 7.650 1.00 . A A . 7 GLY O 1 1
12 30543 1 1 8 PHE C C -19.181 7.063 6.209 1.00 . A A . 8 PHE C 1 1
12 30544 1 1 8 PHE CA C -20.557 6.419 6.067 1.00 . A A . 8 PHE CA 1 1
12 30545 1 1 8 PHE CB C -20.516 5.285 5.027 1.00 . A A . 8 PHE CB 1 1
12 30546 1 1 8 PHE CD1 C -19.340 6.962 3.497 1.00 . A A . 8 PHE CD1 1 1
12 30547 1 1 8 PHE CD2 C -19.124 4.589 3.050 1.00 . A A . 8 PHE CD2 1 1
12 30548 1 1 8 PHE CE1 C -18.533 7.242 2.388 1.00 . A A . 8 PHE CE1 1 1
12 30549 1 1 8 PHE CE2 C -18.319 4.871 1.941 1.00 . A A . 8 PHE CE2 1 1
12 30550 1 1 8 PHE CG C -19.637 5.630 3.833 1.00 . A A . 8 PHE CG 1 1
12 30551 1 1 8 PHE CZ C -18.023 6.197 1.610 1.00 . A A . 8 PHE CZ 1 1
12 30552 1 1 8 PHE H H -21.885 7.442 4.718 1.00 . A A . 8 PHE H 1 1
12 30553 1 1 8 PHE HA H -20.855 6.012 7.021 1.00 . A A . 8 PHE HA 1 1
12 30554 1 1 8 PHE HB2 H -20.128 4.396 5.495 1.00 . A A . 8 PHE HB2 1 1
12 30555 1 1 8 PHE HB3 H -21.521 5.090 4.681 1.00 . A A . 8 PHE HB3 1 1
12 30556 1 1 8 PHE HD1 H -19.725 7.772 4.097 1.00 . A A . 8 PHE HD1 1 1
12 30557 1 1 8 PHE HD2 H -19.350 3.564 3.303 1.00 . A A . 8 PHE HD2 1 1
12 30558 1 1 8 PHE HE1 H -18.304 8.266 2.132 1.00 . A A . 8 PHE HE1 1 1
12 30559 1 1 8 PHE HE2 H -17.925 4.065 1.340 1.00 . A A . 8 PHE HE2 1 1
12 30560 1 1 8 PHE HZ H -17.402 6.414 0.754 1.00 . A A . 8 PHE HZ 1 1
12 30561 1 1 8 PHE N N -21.554 7.438 5.641 1.00 . A A . 8 PHE N 1 1
12 30562 1 1 8 PHE O O -19.044 8.270 6.190 1.00 . A A . 8 PHE O 1 1
12 30563 1 1 9 ASP C C -15.763 5.744 6.222 1.00 . A A . 9 ASP C 1 1
12 30564 1 1 9 ASP CA C -16.797 6.846 6.455 1.00 . A A . 9 ASP CA 1 1
12 30565 1 1 9 ASP CB C -16.611 7.442 7.852 1.00 . A A . 9 ASP CB 1 1
12 30566 1 1 9 ASP CG C -15.295 8.221 7.905 1.00 . A A . 9 ASP CG 1 1
12 30567 1 1 9 ASP H H -18.285 5.299 6.334 1.00 . A A . 9 ASP H 1 1
12 30568 1 1 9 ASP HA H -16.679 7.622 5.710 1.00 . A A . 9 ASP HA 1 1
12 30569 1 1 9 ASP HB2 H -17.433 8.107 8.072 1.00 . A A . 9 ASP HB2 1 1
12 30570 1 1 9 ASP HB3 H -16.585 6.647 8.582 1.00 . A A . 9 ASP HB3 1 1
12 30571 1 1 9 ASP N N -18.159 6.271 6.334 1.00 . A A . 9 ASP N 1 1
12 30572 1 1 9 ASP O O -15.823 4.688 6.820 1.00 . A A . 9 ASP O 1 1
12 30573 1 1 9 ASP OD1 O -15.214 9.252 7.258 1.00 . A A . 9 ASP OD1 1 1
12 30574 1 1 9 ASP OD2 O -14.391 7.773 8.591 1.00 . A A . 9 ASP OD2 1 1
12 30575 1 1 10 SER C C -12.623 5.096 6.063 1.00 . A A . 10 SER C 1 1
12 30576 1 1 10 SER CA C -13.788 4.933 5.085 1.00 . A A . 10 SER CA 1 1
12 30577 1 1 10 SER CB C -13.275 5.084 3.653 1.00 . A A . 10 SER CB 1 1
12 30578 1 1 10 SER H H -14.786 6.831 4.878 1.00 . A A . 10 SER H 1 1
12 30579 1 1 10 SER HA H -14.226 3.955 5.209 1.00 . A A . 10 SER HA 1 1
12 30580 1 1 10 SER HB2 H -13.724 5.951 3.198 1.00 . A A . 10 SER HB2 1 1
12 30581 1 1 10 SER HB3 H -12.200 5.206 3.668 1.00 . A A . 10 SER HB3 1 1
12 30582 1 1 10 SER HG H -12.874 3.330 2.914 1.00 . A A . 10 SER HG 1 1
12 30583 1 1 10 SER N N -14.818 5.975 5.355 1.00 . A A . 10 SER N 1 1
12 30584 1 1 10 SER O O -12.206 6.196 6.368 1.00 . A A . 10 SER O 1 1
12 30585 1 1 10 SER OG O -13.624 3.929 2.902 1.00 . A A . 10 SER OG 1 1
12 30586 1 1 11 SER C C -10.036 2.900 7.334 1.00 . A A . 11 SER C 1 1
12 30587 1 1 11 SER CA C -10.951 4.108 7.507 1.00 . A A . 11 SER CA 1 1
12 30588 1 1 11 SER CB C -11.477 4.156 8.940 1.00 . A A . 11 SER CB 1 1
12 30589 1 1 11 SER H H -12.439 3.131 6.292 1.00 . A A . 11 SER H 1 1
12 30590 1 1 11 SER HA H -10.389 5.006 7.295 1.00 . A A . 11 SER HA 1 1
12 30591 1 1 11 SER HB2 H -10.680 4.432 9.610 1.00 . A A . 11 SER HB2 1 1
12 30592 1 1 11 SER HB3 H -12.270 4.890 9.007 1.00 . A A . 11 SER HB3 1 1
12 30593 1 1 11 SER HG H -12.743 2.997 9.857 1.00 . A A . 11 SER HG 1 1
12 30594 1 1 11 SER N N -12.091 4.010 6.554 1.00 . A A . 11 SER N 1 1
12 30595 1 1 11 SER O O -10.077 2.225 6.325 1.00 . A A . 11 SER O 1 1
12 30596 1 1 11 SER OG O -11.969 2.873 9.302 1.00 . A A . 11 SER OG 1 1
12 30597 1 1 12 ASP C C -7.667 1.539 6.759 1.00 . A A . 12 ASP C 1 1
12 30598 1 1 12 ASP CA C -8.257 1.478 8.158 1.00 . A A . 12 ASP CA 1 1
12 30599 1 1 12 ASP CB C -9.010 0.162 8.357 1.00 . A A . 12 ASP CB 1 1
12 30600 1 1 12 ASP CG C -8.970 -0.231 9.835 1.00 . A A . 12 ASP CG 1 1
12 30601 1 1 12 ASP H H -9.160 3.198 9.097 1.00 . A A . 12 ASP H 1 1
12 30602 1 1 12 ASP HA H -7.467 1.560 8.883 1.00 . A A . 12 ASP HA 1 1
12 30603 1 1 12 ASP HB2 H -10.035 0.286 8.047 1.00 . A A . 12 ASP HB2 1 1
12 30604 1 1 12 ASP HB3 H -8.544 -0.611 7.767 1.00 . A A . 12 ASP HB3 1 1
12 30605 1 1 12 ASP N N -9.191 2.631 8.299 1.00 . A A . 12 ASP N 1 1
12 30606 1 1 12 ASP O O -7.519 0.545 6.076 1.00 . A A . 12 ASP O 1 1
12 30607 1 1 12 ASP OD1 O -7.899 -0.167 10.416 1.00 . A A . 12 ASP OD1 1 1
12 30608 1 1 12 ASP OD2 O -10.011 -0.589 10.361 1.00 . A A . 12 ASP OD2 1 1
12 30609 1 1 13 ILE C C -5.373 2.446 4.861 1.00 . A A . 13 ILE C 1 1
12 30610 1 1 13 ILE CA C -6.825 2.919 4.959 1.00 . A A . 13 ILE CA 1 1
12 30611 1 1 13 ILE CB C -6.853 4.403 4.604 1.00 . A A . 13 ILE CB 1 1
12 30612 1 1 13 ILE CD1 C -9.040 4.354 3.388 1.00 . A A . 13 ILE CD1 1 1
12 30613 1 1 13 ILE CG1 C -8.297 4.916 4.598 1.00 . A A . 13 ILE CG1 1 1
12 30614 1 1 13 ILE CG2 C -6.229 4.588 3.221 1.00 . A A . 13 ILE CG2 1 1
12 30615 1 1 13 ILE H H -7.528 3.506 6.895 1.00 . A A . 13 ILE H 1 1
12 30616 1 1 13 ILE HA H -7.440 2.375 4.252 1.00 . A A . 13 ILE HA 1 1
12 30617 1 1 13 ILE HB H -6.276 4.955 5.333 1.00 . A A . 13 ILE HB 1 1
12 30618 1 1 13 ILE HD11 H -8.424 4.455 2.506 1.00 . A A . 13 ILE HD11 1 1
12 30619 1 1 13 ILE HD12 H -9.259 3.312 3.557 1.00 . A A . 13 ILE HD12 1 1
12 30620 1 1 13 ILE HD13 H -9.961 4.898 3.248 1.00 . A A . 13 ILE HD13 1 1
12 30621 1 1 13 ILE HG12 H -8.793 4.600 5.504 1.00 . A A . 13 ILE HG12 1 1
12 30622 1 1 13 ILE HG13 H -8.294 5.995 4.547 1.00 . A A . 13 ILE HG13 1 1
12 30623 1 1 13 ILE HG21 H -5.881 3.632 2.856 1.00 . A A . 13 ILE HG21 1 1
12 30624 1 1 13 ILE HG22 H -6.965 4.986 2.541 1.00 . A A . 13 ILE HG22 1 1
12 30625 1 1 13 ILE HG23 H -5.395 5.270 3.292 1.00 . A A . 13 ILE HG23 1 1
12 30626 1 1 13 ILE N N -7.367 2.728 6.324 1.00 . A A . 13 ILE N 1 1
12 30627 1 1 13 ILE O O -4.455 3.211 5.076 1.00 . A A . 13 ILE O 1 1
12 30628 1 1 14 THR C C -3.402 0.960 2.844 1.00 . A A . 14 THR C 1 1
12 30629 1 1 14 THR CA C -3.753 0.750 4.310 1.00 . A A . 14 THR CA 1 1
12 30630 1 1 14 THR CB C -3.626 -0.728 4.665 1.00 . A A . 14 THR CB 1 1
12 30631 1 1 14 THR CG2 C -2.447 -0.927 5.614 1.00 . A A . 14 THR CG2 1 1
12 30632 1 1 14 THR H H -5.893 0.625 4.280 1.00 . A A . 14 THR H 1 1
12 30633 1 1 14 THR HA H -3.085 1.339 4.922 1.00 . A A . 14 THR HA 1 1
12 30634 1 1 14 THR HB H -3.451 -1.290 3.766 1.00 . A A . 14 THR HB 1 1
12 30635 1 1 14 THR HG1 H -5.070 -2.011 4.887 1.00 . A A . 14 THR HG1 1 1
12 30636 1 1 14 THR HG21 H -2.401 -0.101 6.309 1.00 . A A . 14 THR HG21 1 1
12 30637 1 1 14 THR HG22 H -2.575 -1.850 6.158 1.00 . A A . 14 THR HG22 1 1
12 30638 1 1 14 THR HG23 H -1.531 -0.969 5.044 1.00 . A A . 14 THR HG23 1 1
12 30639 1 1 14 THR N N -5.149 1.221 4.487 1.00 . A A . 14 THR N 1 1
12 30640 1 1 14 THR O O -4.261 1.236 2.030 1.00 . A A . 14 THR O 1 1
12 30641 1 1 14 THR OG1 O -4.823 -1.174 5.287 1.00 . A A . 14 THR OG1 1 1
12 30642 1 1 15 ALA C C -2.537 0.200 0.131 1.00 . A A . 15 ALA C 1 1
12 30643 1 1 15 ALA CA C -1.772 1.125 1.081 1.00 . A A . 15 ALA CA 1 1
12 30644 1 1 15 ALA CB C -0.277 0.891 0.914 1.00 . A A . 15 ALA CB 1 1
12 30645 1 1 15 ALA H H -1.473 0.682 3.169 1.00 . A A . 15 ALA H 1 1
12 30646 1 1 15 ALA HA H -1.999 2.151 0.831 1.00 . A A . 15 ALA HA 1 1
12 30647 1 1 15 ALA HB1 H 0.177 0.764 1.885 1.00 . A A . 15 ALA HB1 1 1
12 30648 1 1 15 ALA HB2 H -0.119 0.005 0.321 1.00 . A A . 15 ALA HB2 1 1
12 30649 1 1 15 ALA HB3 H 0.165 1.742 0.417 1.00 . A A . 15 ALA HB3 1 1
12 30650 1 1 15 ALA N N -2.158 0.877 2.497 1.00 . A A . 15 ALA N 1 1
12 30651 1 1 15 ALA O O -3.472 0.610 -0.527 1.00 . A A . 15 ALA O 1 1
12 30652 1 1 16 ASN C C -4.155 -2.428 -0.297 1.00 . A A . 16 ASN C 1 1
12 30653 1 1 16 ASN CA C -2.831 -1.969 -0.901 1.00 . A A . 16 ASN CA 1 1
12 30654 1 1 16 ASN CB C -1.941 -3.184 -1.169 1.00 . A A . 16 ASN CB 1 1
12 30655 1 1 16 ASN CG C -1.476 -3.164 -2.626 1.00 . A A . 16 ASN CG 1 1
12 30656 1 1 16 ASN H H -1.369 -1.349 0.561 1.00 . A A . 16 ASN H 1 1
12 30657 1 1 16 ASN HA H -3.026 -1.456 -1.833 1.00 . A A . 16 ASN HA 1 1
12 30658 1 1 16 ASN HB2 H -1.082 -3.152 -0.514 1.00 . A A . 16 ASN HB2 1 1
12 30659 1 1 16 ASN HB3 H -2.501 -4.088 -0.985 1.00 . A A . 16 ASN HB3 1 1
12 30660 1 1 16 ASN HD21 H -2.288 -4.923 -3.059 1.00 . A A . 16 ASN HD21 1 1
12 30661 1 1 16 ASN HD22 H -1.479 -4.162 -4.342 1.00 . A A . 16 ASN HD22 1 1
12 30662 1 1 16 ASN N N -2.135 -1.037 0.033 1.00 . A A . 16 ASN N 1 1
12 30663 1 1 16 ASN ND2 N -1.772 -4.166 -3.407 1.00 . A A . 16 ASN ND2 1 1
12 30664 1 1 16 ASN O O -4.889 -3.189 -0.896 1.00 . A A . 16 ASN O 1 1
12 30665 1 1 16 ASN OD1 O -0.836 -2.226 -3.058 1.00 . A A . 16 ASN OD1 1 1
12 30666 1 1 17 SER C C -6.325 -1.214 2.301 1.00 . A A . 17 SER C 1 1
12 30667 1 1 17 SER CA C -5.756 -2.384 1.504 1.00 . A A . 17 SER CA 1 1
12 30668 1 1 17 SER CB C -5.514 -3.571 2.438 1.00 . A A . 17 SER CB 1 1
12 30669 1 1 17 SER H H -3.873 -1.354 1.346 1.00 . A A . 17 SER H 1 1
12 30670 1 1 17 SER HA H -6.453 -2.668 0.732 1.00 . A A . 17 SER HA 1 1
12 30671 1 1 17 SER HB2 H -6.399 -3.758 3.023 1.00 . A A . 17 SER HB2 1 1
12 30672 1 1 17 SER HB3 H -5.281 -4.448 1.850 1.00 . A A . 17 SER HB3 1 1
12 30673 1 1 17 SER HG H -3.659 -3.743 2.998 1.00 . A A . 17 SER HG 1 1
12 30674 1 1 17 SER N N -4.473 -1.972 0.878 1.00 . A A . 17 SER N 1 1
12 30675 1 1 17 SER O O -5.683 -0.686 3.176 1.00 . A A . 17 SER O 1 1
12 30676 1 1 17 SER OG O -4.433 -3.268 3.310 1.00 . A A . 17 SER OG 1 1
12 30677 1 1 18 PHE C C -9.569 -0.041 3.123 1.00 . A A . 18 PHE C 1 1
12 30678 1 1 18 PHE CA C -8.128 0.330 2.761 1.00 . A A . 18 PHE CA 1 1
12 30679 1 1 18 PHE CB C -8.055 1.597 1.901 1.00 . A A . 18 PHE CB 1 1
12 30680 1 1 18 PHE CD1 C -10.480 2.132 1.590 1.00 . A A . 18 PHE CD1 1 1
12 30681 1 1 18 PHE CD2 C -9.178 1.467 -0.340 1.00 . A A . 18 PHE CD2 1 1
12 30682 1 1 18 PHE CE1 C -11.613 2.272 0.778 1.00 . A A . 18 PHE CE1 1 1
12 30683 1 1 18 PHE CE2 C -10.303 1.603 -1.154 1.00 . A A . 18 PHE CE2 1 1
12 30684 1 1 18 PHE CG C -9.270 1.730 1.028 1.00 . A A . 18 PHE CG 1 1
12 30685 1 1 18 PHE CZ C -11.525 2.007 -0.597 1.00 . A A . 18 PHE CZ 1 1
12 30686 1 1 18 PHE H H -8.036 -1.254 1.300 1.00 . A A . 18 PHE H 1 1
12 30687 1 1 18 PHE HA H -7.569 0.494 3.669 1.00 . A A . 18 PHE HA 1 1
12 30688 1 1 18 PHE HB2 H -7.986 2.458 2.541 1.00 . A A . 18 PHE HB2 1 1
12 30689 1 1 18 PHE HB3 H -7.176 1.548 1.282 1.00 . A A . 18 PHE HB3 1 1
12 30690 1 1 18 PHE HD1 H -10.536 2.333 2.652 1.00 . A A . 18 PHE HD1 1 1
12 30691 1 1 18 PHE HD2 H -8.236 1.155 -0.767 1.00 . A A . 18 PHE HD2 1 1
12 30692 1 1 18 PHE HE1 H -12.553 2.584 1.210 1.00 . A A . 18 PHE HE1 1 1
12 30693 1 1 18 PHE HE2 H -10.225 1.400 -2.211 1.00 . A A . 18 PHE HE2 1 1
12 30694 1 1 18 PHE HZ H -12.399 2.115 -1.225 1.00 . A A . 18 PHE HZ 1 1
12 30695 1 1 18 PHE N N -7.526 -0.807 2.009 1.00 . A A . 18 PHE N 1 1
12 30696 1 1 18 PHE O O -10.291 -0.607 2.327 1.00 . A A . 18 PHE O 1 1
12 30697 1 1 19 THR C C -12.395 0.902 4.402 1.00 . A A . 19 THR C 1 1
12 30698 1 1 19 THR CA C -11.361 -0.170 4.750 1.00 . A A . 19 THR CA 1 1
12 30699 1 1 19 THR CB C -11.390 -0.405 6.259 1.00 . A A . 19 THR CB 1 1
12 30700 1 1 19 THR CG2 C -12.710 -1.076 6.646 1.00 . A A . 19 THR CG2 1 1
12 30701 1 1 19 THR H H -9.368 0.654 4.978 1.00 . A A . 19 THR H 1 1
12 30702 1 1 19 THR HA H -11.627 -1.089 4.250 1.00 . A A . 19 THR HA 1 1
12 30703 1 1 19 THR HB H -11.312 0.542 6.769 1.00 . A A . 19 THR HB 1 1
12 30704 1 1 19 THR HG1 H -10.444 -1.527 7.534 1.00 . A A . 19 THR HG1 1 1
12 30705 1 1 19 THR HG21 H -12.992 -1.786 5.882 1.00 . A A . 19 THR HG21 1 1
12 30706 1 1 19 THR HG22 H -12.591 -1.590 7.589 1.00 . A A . 19 THR HG22 1 1
12 30707 1 1 19 THR HG23 H -13.482 -0.326 6.741 1.00 . A A . 19 THR HG23 1 1
12 30708 1 1 19 THR N N -9.979 0.227 4.333 1.00 . A A . 19 THR N 1 1
12 30709 1 1 19 THR O O -12.090 2.070 4.266 1.00 . A A . 19 THR O 1 1
12 30710 1 1 19 THR OG1 O -10.302 -1.239 6.629 1.00 . A A . 19 THR OG1 1 1
12 30711 1 1 20 VAL C C -15.912 1.105 4.904 1.00 . A A . 20 VAL C 1 1
12 30712 1 1 20 VAL CA C -14.737 1.438 3.980 1.00 . A A . 20 VAL CA 1 1
12 30713 1 1 20 VAL CB C -15.173 1.279 2.519 1.00 . A A . 20 VAL CB 1 1
12 30714 1 1 20 VAL CG1 C -15.653 2.628 1.981 1.00 . A A . 20 VAL CG1 1 1
12 30715 1 1 20 VAL CG2 C -13.991 0.790 1.677 1.00 . A A . 20 VAL CG2 1 1
12 30716 1 1 20 VAL H H -13.835 -0.459 4.425 1.00 . A A . 20 VAL H 1 1
12 30717 1 1 20 VAL HA H -14.409 2.450 4.157 1.00 . A A . 20 VAL HA 1 1
12 30718 1 1 20 VAL HB H -15.980 0.563 2.461 1.00 . A A . 20 VAL HB 1 1
12 30719 1 1 20 VAL HG11 H -15.923 3.269 2.807 1.00 . A A . 20 VAL HG11 1 1
12 30720 1 1 20 VAL HG12 H -14.861 3.091 1.411 1.00 . A A . 20 VAL HG12 1 1
12 30721 1 1 20 VAL HG13 H -16.513 2.478 1.346 1.00 . A A . 20 VAL HG13 1 1
12 30722 1 1 20 VAL HG21 H -13.066 1.061 2.163 1.00 . A A . 20 VAL HG21 1 1
12 30723 1 1 20 VAL HG22 H -14.043 -0.284 1.574 1.00 . A A . 20 VAL HG22 1 1
12 30724 1 1 20 VAL HG23 H -14.032 1.248 0.699 1.00 . A A . 20 VAL HG23 1 1
12 30725 1 1 20 VAL N N -13.630 0.489 4.287 1.00 . A A . 20 VAL N 1 1
12 30726 1 1 20 VAL O O -16.667 0.188 4.654 1.00 . A A . 20 VAL O 1 1
12 30727 1 1 21 HIS C C -18.438 2.266 6.549 1.00 . A A . 21 HIS C 1 1
12 30728 1 1 21 HIS CA C -17.161 1.519 6.941 1.00 . A A . 21 HIS CA 1 1
12 30729 1 1 21 HIS CB C -16.742 1.943 8.349 1.00 . A A . 21 HIS CB 1 1
12 30730 1 1 21 HIS CD2 C -14.138 1.648 8.158 1.00 . A A . 21 HIS CD2 1 1
12 30731 1 1 21 HIS CE1 C -13.888 0.092 9.645 1.00 . A A . 21 HIS CE1 1 1
12 30732 1 1 21 HIS CG C -15.386 1.373 8.661 1.00 . A A . 21 HIS CG 1 1
12 30733 1 1 21 HIS H H -15.421 2.543 6.183 1.00 . A A . 21 HIS H 1 1
12 30734 1 1 21 HIS HA H -17.355 0.457 6.935 1.00 . A A . 21 HIS HA 1 1
12 30735 1 1 21 HIS HB2 H -16.701 3.021 8.404 1.00 . A A . 21 HIS HB2 1 1
12 30736 1 1 21 HIS HB3 H -17.460 1.573 9.066 1.00 . A A . 21 HIS HB3 1 1
12 30737 1 1 21 HIS HD1 H -15.902 -0.041 10.151 1.00 . A A . 21 HIS HD1 1 1
12 30738 1 1 21 HIS HD2 H -13.923 2.381 7.395 1.00 . A A . 21 HIS HD2 1 1
12 30739 1 1 21 HIS HE1 H -13.448 -0.650 10.294 1.00 . A A . 21 HIS HE1 1 1
12 30740 1 1 21 HIS N N -16.054 1.821 5.987 1.00 . A A . 21 HIS N 1 1
12 30741 1 1 21 HIS ND1 N -15.202 0.378 9.607 1.00 . A A . 21 HIS ND1 1 1
12 30742 1 1 21 HIS NE2 N -13.194 0.838 8.781 1.00 . A A . 21 HIS NE2 1 1
12 30743 1 1 21 HIS O O -18.414 3.213 5.787 1.00 . A A . 21 HIS O 1 1
12 30744 1 1 22 TRP C C -21.949 1.884 7.624 1.00 . A A . 22 TRP C 1 1
12 30745 1 1 22 TRP CA C -20.848 2.508 6.766 1.00 . A A . 22 TRP CA 1 1
12 30746 1 1 22 TRP CB C -21.183 2.324 5.283 1.00 . A A . 22 TRP CB 1 1
12 30747 1 1 22 TRP CD1 C -22.824 0.400 5.129 1.00 . A A . 22 TRP CD1 1 1
12 30748 1 1 22 TRP CD2 C -20.723 -0.207 4.596 1.00 . A A . 22 TRP CD2 1 1
12 30749 1 1 22 TRP CE2 C -21.526 -1.365 4.466 1.00 . A A . 22 TRP CE2 1 1
12 30750 1 1 22 TRP CE3 C -19.349 -0.318 4.315 1.00 . A A . 22 TRP CE3 1 1
12 30751 1 1 22 TRP CG C -21.570 0.901 5.019 1.00 . A A . 22 TRP CG 1 1
12 30752 1 1 22 TRP CH2 C -19.618 -2.683 3.797 1.00 . A A . 22 TRP CH2 1 1
12 30753 1 1 22 TRP CZ2 C -20.985 -2.589 4.072 1.00 . A A . 22 TRP CZ2 1 1
12 30754 1 1 22 TRP CZ3 C -18.801 -1.550 3.919 1.00 . A A . 22 TRP CZ3 1 1
12 30755 1 1 22 TRP H H -19.538 1.078 7.695 1.00 . A A . 22 TRP H 1 1
12 30756 1 1 22 TRP HA H -20.774 3.561 6.993 1.00 . A A . 22 TRP HA 1 1
12 30757 1 1 22 TRP HB2 H -22.004 2.973 5.017 1.00 . A A . 22 TRP HB2 1 1
12 30758 1 1 22 TRP HB3 H -20.319 2.577 4.686 1.00 . A A . 22 TRP HB3 1 1
12 30759 1 1 22 TRP HD1 H -23.701 0.956 5.424 1.00 . A A . 22 TRP HD1 1 1
12 30760 1 1 22 TRP HE1 H -23.574 -1.541 4.801 1.00 . A A . 22 TRP HE1 1 1
12 30761 1 1 22 TRP HE3 H -18.712 0.549 4.406 1.00 . A A . 22 TRP HE3 1 1
12 30762 1 1 22 TRP HH2 H -19.191 -3.627 3.492 1.00 . A A . 22 TRP HH2 1 1
12 30763 1 1 22 TRP HZ2 H -21.619 -3.459 3.978 1.00 . A A . 22 TRP HZ2 1 1
12 30764 1 1 22 TRP HZ3 H -17.745 -1.625 3.706 1.00 . A A . 22 TRP HZ3 1 1
12 30765 1 1 22 TRP N N -19.553 1.841 7.080 1.00 . A A . 22 TRP N 1 1
12 30766 1 1 22 TRP NE1 N -22.797 -0.944 4.801 1.00 . A A . 22 TRP NE1 1 1
12 30767 1 1 22 TRP O O -21.978 0.688 7.834 1.00 . A A . 22 TRP O 1 1
12 30768 1 1 23 VAL C C -24.944 1.382 8.105 1.00 . A A . 23 VAL C 1 1
12 30769 1 1 23 VAL CA C -23.934 2.118 8.977 1.00 . A A . 23 VAL CA 1 1
12 30770 1 1 23 VAL CB C -24.608 3.253 9.770 1.00 . A A . 23 VAL CB 1 1
12 30771 1 1 23 VAL CG1 C -26.140 3.155 9.710 1.00 . A A . 23 VAL CG1 1 1
12 30772 1 1 23 VAL CG2 C -24.171 3.136 11.224 1.00 . A A . 23 VAL CG2 1 1
12 30773 1 1 23 VAL H H -22.812 3.643 7.958 1.00 . A A . 23 VAL H 1 1
12 30774 1 1 23 VAL HA H -23.500 1.415 9.674 1.00 . A A . 23 VAL HA 1 1
12 30775 1 1 23 VAL HB H -24.292 4.207 9.374 1.00 . A A . 23 VAL HB 1 1
12 30776 1 1 23 VAL HG11 H -26.459 3.124 8.678 1.00 . A A . 23 VAL HG11 1 1
12 30777 1 1 23 VAL HG12 H -26.463 2.256 10.213 1.00 . A A . 23 VAL HG12 1 1
12 30778 1 1 23 VAL HG13 H -26.576 4.015 10.196 1.00 . A A . 23 VAL HG13 1 1
12 30779 1 1 23 VAL HG21 H -23.384 2.399 11.300 1.00 . A A . 23 VAL HG21 1 1
12 30780 1 1 23 VAL HG22 H -23.810 4.089 11.570 1.00 . A A . 23 VAL HG22 1 1
12 30781 1 1 23 VAL HG23 H -25.013 2.825 11.825 1.00 . A A . 23 VAL HG23 1 1
12 30782 1 1 23 VAL N N -22.851 2.680 8.129 1.00 . A A . 23 VAL N 1 1
12 30783 1 1 23 VAL O O -25.017 1.573 6.909 1.00 . A A . 23 VAL O 1 1
12 30784 1 1 24 ALA C C -28.111 0.383 8.160 1.00 . A A . 24 ALA C 1 1
12 30785 1 1 24 ALA CA C -26.726 -0.236 7.948 1.00 . A A . 24 ALA CA 1 1
12 30786 1 1 24 ALA CB C -26.724 -1.670 8.465 1.00 . A A . 24 ALA CB 1 1
12 30787 1 1 24 ALA H H -25.631 0.400 9.677 1.00 . A A . 24 ALA H 1 1
12 30788 1 1 24 ALA HA H -26.474 -0.226 6.897 1.00 . A A . 24 ALA HA 1 1
12 30789 1 1 24 ALA HB1 H -26.663 -1.659 9.544 1.00 . A A . 24 ALA HB1 1 1
12 30790 1 1 24 ALA HB2 H -27.633 -2.163 8.160 1.00 . A A . 24 ALA HB2 1 1
12 30791 1 1 24 ALA HB3 H -25.872 -2.195 8.062 1.00 . A A . 24 ALA HB3 1 1
12 30792 1 1 24 ALA N N -25.718 0.535 8.710 1.00 . A A . 24 ALA N 1 1
12 30793 1 1 24 ALA O O -28.375 0.965 9.193 1.00 . A A . 24 ALA O 1 1
12 30794 1 1 25 PRO C C -31.221 -0.150 8.062 1.00 . A A . 25 PRO C 1 1
12 30795 1 1 25 PRO CA C -30.327 0.764 7.218 1.00 . A A . 25 PRO CA 1 1
12 30796 1 1 25 PRO CB C -30.763 0.753 5.751 1.00 . A A . 25 PRO CB 1 1
12 30797 1 1 25 PRO CD C -28.619 -0.474 5.920 1.00 . A A . 25 PRO CD 1 1
12 30798 1 1 25 PRO CG C -29.868 -0.288 5.037 1.00 . A A . 25 PRO CG 1 1
12 30799 1 1 25 PRO HA H -30.336 1.772 7.600 1.00 . A A . 25 PRO HA 1 1
12 30800 1 1 25 PRO HB2 H -31.804 0.468 5.677 1.00 . A A . 25 PRO HB2 1 1
12 30801 1 1 25 PRO HB3 H -30.610 1.726 5.311 1.00 . A A . 25 PRO HB3 1 1
12 30802 1 1 25 PRO HD2 H -28.445 -1.524 6.110 1.00 . A A . 25 PRO HD2 1 1
12 30803 1 1 25 PRO HD3 H -27.757 -0.022 5.456 1.00 . A A . 25 PRO HD3 1 1
12 30804 1 1 25 PRO HG2 H -30.399 -1.225 4.939 1.00 . A A . 25 PRO HG2 1 1
12 30805 1 1 25 PRO HG3 H -29.576 0.078 4.065 1.00 . A A . 25 PRO HG3 1 1
12 30806 1 1 25 PRO N N -28.955 0.234 7.173 1.00 . A A . 25 PRO N 1 1
12 30807 1 1 25 PRO O O -30.976 -1.334 8.180 1.00 . A A . 25 PRO O 1 1
12 30808 1 1 26 ARG C C -34.314 -0.969 8.631 1.00 . A A . 26 ARG C 1 1
12 30809 1 1 26 ARG CA C -33.156 -0.452 9.487 1.00 . A A . 26 ARG CA 1 1
12 30810 1 1 26 ARG CB C -33.708 0.384 10.644 1.00 . A A . 26 ARG CB 1 1
12 30811 1 1 26 ARG CD C -32.150 -0.657 12.299 1.00 . A A . 26 ARG CD 1 1
12 30812 1 1 26 ARG CG C -32.593 0.658 11.656 1.00 . A A . 26 ARG CG 1 1
12 30813 1 1 26 ARG CZ C -33.149 -2.385 13.672 1.00 . A A . 26 ARG CZ 1 1
12 30814 1 1 26 ARG H H -32.433 1.347 8.546 1.00 . A A . 26 ARG H 1 1
12 30815 1 1 26 ARG HA H -32.601 -1.290 9.883 1.00 . A A . 26 ARG HA 1 1
12 30816 1 1 26 ARG HB2 H -34.087 1.321 10.262 1.00 . A A . 26 ARG HB2 1 1
12 30817 1 1 26 ARG HB3 H -34.507 -0.157 11.130 1.00 . A A . 26 ARG HB3 1 1
12 30818 1 1 26 ARG HD2 H -31.745 -1.311 11.541 1.00 . A A . 26 ARG HD2 1 1
12 30819 1 1 26 ARG HD3 H -31.393 -0.457 13.043 1.00 . A A . 26 ARG HD3 1 1
12 30820 1 1 26 ARG HE H -34.219 -0.940 12.829 1.00 . A A . 26 ARG HE 1 1
12 30821 1 1 26 ARG HG2 H -31.753 1.113 11.151 1.00 . A A . 26 ARG HG2 1 1
12 30822 1 1 26 ARG HG3 H -32.958 1.326 12.422 1.00 . A A . 26 ARG HG3 1 1
12 30823 1 1 26 ARG HH11 H -31.442 -2.910 12.767 1.00 . A A . 26 ARG HH11 1 1
12 30824 1 1 26 ARG HH12 H -31.977 -3.968 14.030 1.00 . A A . 26 ARG HH12 1 1
12 30825 1 1 26 ARG HH21 H -34.816 -2.110 14.747 1.00 . A A . 26 ARG HH21 1 1
12 30826 1 1 26 ARG HH22 H -33.887 -3.515 15.151 1.00 . A A . 26 ARG HH22 1 1
12 30827 1 1 26 ARG N N -32.253 0.389 8.652 1.00 . A A . 26 ARG N 1 1
12 30828 1 1 26 ARG NE N -33.321 -1.313 12.947 1.00 . A A . 26 ARG NE 1 1
12 30829 1 1 26 ARG NH1 N -32.108 -3.147 13.474 1.00 . A A . 26 ARG NH1 1 1
12 30830 1 1 26 ARG NH2 N -34.018 -2.694 14.595 1.00 . A A . 26 ARG NH2 1 1
12 30831 1 1 26 ARG O O -35.389 -1.245 9.126 1.00 . A A . 26 ARG O 1 1
12 30832 1 1 27 ALA C C -34.895 -3.061 6.075 1.00 . A A . 27 ALA C 1 1
12 30833 1 1 27 ALA CA C -35.192 -1.610 6.466 1.00 . A A . 27 ALA CA 1 1
12 30834 1 1 27 ALA CB C -35.270 -0.744 5.206 1.00 . A A . 27 ALA CB 1 1
12 30835 1 1 27 ALA H H -33.228 -0.881 6.971 1.00 . A A . 27 ALA H 1 1
12 30836 1 1 27 ALA HA H -36.134 -1.565 6.994 1.00 . A A . 27 ALA HA 1 1
12 30837 1 1 27 ALA HB1 H -34.495 0.007 5.236 1.00 . A A . 27 ALA HB1 1 1
12 30838 1 1 27 ALA HB2 H -35.136 -1.366 4.333 1.00 . A A . 27 ALA HB2 1 1
12 30839 1 1 27 ALA HB3 H -36.236 -0.263 5.160 1.00 . A A . 27 ALA HB3 1 1
12 30840 1 1 27 ALA N N -34.103 -1.106 7.350 1.00 . A A . 27 ALA N 1 1
12 30841 1 1 27 ALA O O -33.855 -3.590 6.411 1.00 . A A . 27 ALA O 1 1
12 30842 1 1 28 PRO C C -34.769 -5.135 3.701 1.00 . A A . 28 PRO C 1 1
12 30843 1 1 28 PRO CA C -35.696 -5.055 4.917 1.00 . A A . 28 PRO CA 1 1
12 30844 1 1 28 PRO CB C -37.129 -5.441 4.541 1.00 . A A . 28 PRO CB 1 1
12 30845 1 1 28 PRO CD C -37.084 -3.003 4.970 1.00 . A A . 28 PRO CD 1 1
12 30846 1 1 28 PRO CG C -37.880 -4.117 4.264 1.00 . A A . 28 PRO CG 1 1
12 30847 1 1 28 PRO HA H -35.340 -5.687 5.714 1.00 . A A . 28 PRO HA 1 1
12 30848 1 1 28 PRO HB2 H -37.124 -6.062 3.654 1.00 . A A . 28 PRO HB2 1 1
12 30849 1 1 28 PRO HB3 H -37.601 -5.963 5.358 1.00 . A A . 28 PRO HB3 1 1
12 30850 1 1 28 PRO HD2 H -36.887 -2.188 4.287 1.00 . A A . 28 PRO HD2 1 1
12 30851 1 1 28 PRO HD3 H -37.615 -2.650 5.841 1.00 . A A . 28 PRO HD3 1 1
12 30852 1 1 28 PRO HG2 H -37.919 -3.930 3.199 1.00 . A A . 28 PRO HG2 1 1
12 30853 1 1 28 PRO HG3 H -38.878 -4.164 4.670 1.00 . A A . 28 PRO HG3 1 1
12 30854 1 1 28 PRO N N -35.823 -3.660 5.374 1.00 . A A . 28 PRO N 1 1
12 30855 1 1 28 PRO O O -35.170 -4.877 2.584 1.00 . A A . 28 PRO O 1 1
12 30856 1 1 29 ILE C C -31.912 -6.959 2.771 1.00 . A A . 29 ILE C 1 1
12 30857 1 1 29 ILE CA C -32.578 -5.582 2.770 1.00 . A A . 29 ILE CA 1 1
12 30858 1 1 29 ILE CB C -31.507 -4.501 2.913 1.00 . A A . 29 ILE CB 1 1
12 30859 1 1 29 ILE CD1 C -29.438 -3.872 4.165 1.00 . A A . 29 ILE CD1 1 1
12 30860 1 1 29 ILE CG1 C -30.665 -4.784 4.160 1.00 . A A . 29 ILE CG1 1 1
12 30861 1 1 29 ILE CG2 C -32.176 -3.133 3.051 1.00 . A A . 29 ILE CG2 1 1
12 30862 1 1 29 ILE H H -33.227 -5.691 4.821 1.00 . A A . 29 ILE H 1 1
12 30863 1 1 29 ILE HA H -33.112 -5.440 1.842 1.00 . A A . 29 ILE HA 1 1
12 30864 1 1 29 ILE HB H -30.872 -4.505 2.039 1.00 . A A . 29 ILE HB 1 1
12 30865 1 1 29 ILE HD11 H -29.466 -3.226 3.301 1.00 . A A . 29 ILE HD11 1 1
12 30866 1 1 29 ILE HD12 H -29.439 -3.273 5.064 1.00 . A A . 29 ILE HD12 1 1
12 30867 1 1 29 ILE HD13 H -28.542 -4.474 4.135 1.00 . A A . 29 ILE HD13 1 1
12 30868 1 1 29 ILE HG12 H -31.258 -4.598 5.044 1.00 . A A . 29 ILE HG12 1 1
12 30869 1 1 29 ILE HG13 H -30.345 -5.815 4.152 1.00 . A A . 29 ILE HG13 1 1
12 30870 1 1 29 ILE HG21 H -33.228 -3.222 2.823 1.00 . A A . 29 ILE HG21 1 1
12 30871 1 1 29 ILE HG22 H -32.057 -2.774 4.063 1.00 . A A . 29 ILE HG22 1 1
12 30872 1 1 29 ILE HG23 H -31.716 -2.436 2.366 1.00 . A A . 29 ILE HG23 1 1
12 30873 1 1 29 ILE N N -33.531 -5.489 3.912 1.00 . A A . 29 ILE N 1 1
12 30874 1 1 29 ILE O O -32.094 -7.748 3.677 1.00 . A A . 29 ILE O 1 1
12 30875 1 1 30 THR C C -28.946 -8.376 1.816 1.00 . A A . 30 THR C 1 1
12 30876 1 1 30 THR CA C -30.459 -8.577 1.705 1.00 . A A . 30 THR CA 1 1
12 30877 1 1 30 THR CB C -30.787 -9.262 0.376 1.00 . A A . 30 THR CB 1 1
12 30878 1 1 30 THR CG2 C -32.291 -9.529 0.297 1.00 . A A . 30 THR CG2 1 1
12 30879 1 1 30 THR H H -31.003 -6.602 1.042 1.00 . A A . 30 THR H 1 1
12 30880 1 1 30 THR HA H -30.801 -9.194 2.523 1.00 . A A . 30 THR HA 1 1
12 30881 1 1 30 THR HB H -30.256 -10.199 0.312 1.00 . A A . 30 THR HB 1 1
12 30882 1 1 30 THR HG1 H -29.567 -8.752 -1.050 1.00 . A A . 30 THR HG1 1 1
12 30883 1 1 30 THR HG21 H -32.653 -9.839 1.266 1.00 . A A . 30 THR HG21 1 1
12 30884 1 1 30 THR HG22 H -32.801 -8.626 -0.005 1.00 . A A . 30 THR HG22 1 1
12 30885 1 1 30 THR HG23 H -32.481 -10.309 -0.425 1.00 . A A . 30 THR HG23 1 1
12 30886 1 1 30 THR N N -31.138 -7.253 1.762 1.00 . A A . 30 THR N 1 1
12 30887 1 1 30 THR O O -28.210 -9.289 2.130 1.00 . A A . 30 THR O 1 1
12 30888 1 1 30 THR OG1 O -30.396 -8.419 -0.699 1.00 . A A . 30 THR OG1 1 1
12 30889 1 1 31 GLY C C -26.677 -5.649 0.879 1.00 . A A . 31 GLY C 1 1
12 30890 1 1 31 GLY CA C -27.015 -6.924 1.651 1.00 . A A . 31 GLY CA 1 1
12 30891 1 1 31 GLY H H -29.090 -6.462 1.309 1.00 . A A . 31 GLY H 1 1
12 30892 1 1 31 GLY HA2 H -26.734 -6.805 2.688 1.00 . A A . 31 GLY HA2 1 1
12 30893 1 1 31 GLY HA3 H -26.473 -7.754 1.223 1.00 . A A . 31 GLY HA3 1 1
12 30894 1 1 31 GLY N N -28.479 -7.186 1.560 1.00 . A A . 31 GLY N 1 1
12 30895 1 1 31 GLY O O -27.502 -5.103 0.172 1.00 . A A . 31 GLY O 1 1
12 30896 1 1 32 TYR C C -24.045 -4.266 -0.791 1.00 . A A . 32 TYR C 1 1
12 30897 1 1 32 TYR CA C -25.086 -3.927 0.277 1.00 . A A . 32 TYR CA 1 1
12 30898 1 1 32 TYR CB C -24.491 -2.914 1.258 1.00 . A A . 32 TYR CB 1 1
12 30899 1 1 32 TYR CD1 C -26.352 -2.409 2.882 1.00 . A A . 32 TYR CD1 1 1
12 30900 1 1 32 TYR CD2 C -24.549 -3.868 3.589 1.00 . A A . 32 TYR CD2 1 1
12 30901 1 1 32 TYR CE1 C -26.959 -2.552 4.135 1.00 . A A . 32 TYR CE1 1 1
12 30902 1 1 32 TYR CE2 C -25.156 -4.011 4.842 1.00 . A A . 32 TYR CE2 1 1
12 30903 1 1 32 TYR CG C -25.147 -3.067 2.609 1.00 . A A . 32 TYR CG 1 1
12 30904 1 1 32 TYR CZ C -26.361 -3.353 5.115 1.00 . A A . 32 TYR CZ 1 1
12 30905 1 1 32 TYR H H -24.820 -5.621 1.580 1.00 . A A . 32 TYR H 1 1
12 30906 1 1 32 TYR HA H -25.959 -3.501 -0.195 1.00 . A A . 32 TYR HA 1 1
12 30907 1 1 32 TYR HB2 H -23.429 -3.087 1.352 1.00 . A A . 32 TYR HB2 1 1
12 30908 1 1 32 TYR HB3 H -24.661 -1.913 0.888 1.00 . A A . 32 TYR HB3 1 1
12 30909 1 1 32 TYR HD1 H -26.813 -1.791 2.125 1.00 . A A . 32 TYR HD1 1 1
12 30910 1 1 32 TYR HD2 H -23.619 -4.375 3.379 1.00 . A A . 32 TYR HD2 1 1
12 30911 1 1 32 TYR HE1 H -27.889 -2.044 4.345 1.00 . A A . 32 TYR HE1 1 1
12 30912 1 1 32 TYR HE2 H -24.695 -4.629 5.599 1.00 . A A . 32 TYR HE2 1 1
12 30913 1 1 32 TYR HH H -27.745 -4.035 6.239 1.00 . A A . 32 TYR HH 1 1
12 30914 1 1 32 TYR N N -25.472 -5.167 1.006 1.00 . A A . 32 TYR N 1 1
12 30915 1 1 32 TYR O O -23.094 -4.979 -0.540 1.00 . A A . 32 TYR O 1 1
12 30916 1 1 32 TYR OH O -26.960 -3.494 6.350 1.00 . A A . 32 TYR OH 1 1
12 30917 1 1 33 ILE C C -22.121 -2.997 -3.011 1.00 . A A . 33 ILE C 1 1
12 30918 1 1 33 ILE CA C -23.236 -4.042 -3.059 1.00 . A A . 33 ILE CA 1 1
12 30919 1 1 33 ILE CB C -23.947 -3.973 -4.409 1.00 . A A . 33 ILE CB 1 1
12 30920 1 1 33 ILE CD1 C -25.061 -5.565 -6.024 1.00 . A A . 33 ILE CD1 1 1
12 30921 1 1 33 ILE CG1 C -24.876 -5.194 -4.549 1.00 . A A . 33 ILE CG1 1 1
12 30922 1 1 33 ILE CG2 C -22.901 -3.951 -5.527 1.00 . A A . 33 ILE CG2 1 1
12 30923 1 1 33 ILE H H -24.985 -3.182 -2.162 1.00 . A A . 33 ILE H 1 1
12 30924 1 1 33 ILE HA H -22.817 -5.028 -2.919 1.00 . A A . 33 ILE HA 1 1
12 30925 1 1 33 ILE HB H -24.533 -3.067 -4.453 1.00 . A A . 33 ILE HB 1 1
12 30926 1 1 33 ILE HD11 H -25.108 -4.665 -6.619 1.00 . A A . 33 ILE HD11 1 1
12 30927 1 1 33 ILE HD12 H -24.227 -6.169 -6.350 1.00 . A A . 33 ILE HD12 1 1
12 30928 1 1 33 ILE HD13 H -25.978 -6.124 -6.143 1.00 . A A . 33 ILE HD13 1 1
12 30929 1 1 33 ILE HG12 H -24.450 -6.032 -4.020 1.00 . A A . 33 ILE HG12 1 1
12 30930 1 1 33 ILE HG13 H -25.839 -4.957 -4.121 1.00 . A A . 33 ILE HG13 1 1
12 30931 1 1 33 ILE HG21 H -22.238 -4.794 -5.417 1.00 . A A . 33 ILE HG21 1 1
12 30932 1 1 33 ILE HG22 H -23.397 -4.002 -6.484 1.00 . A A . 33 ILE HG22 1 1
12 30933 1 1 33 ILE HG23 H -22.333 -3.035 -5.465 1.00 . A A . 33 ILE HG23 1 1
12 30934 1 1 33 ILE N N -24.215 -3.757 -1.979 1.00 . A A . 33 ILE N 1 1
12 30935 1 1 33 ILE O O -22.374 -1.809 -3.020 1.00 . A A . 33 ILE O 1 1
12 30936 1 1 34 ILE C C -19.083 -2.365 -4.260 1.00 . A A . 34 ILE C 1 1
12 30937 1 1 34 ILE CA C -19.772 -2.444 -2.899 1.00 . A A . 34 ILE CA 1 1
12 30938 1 1 34 ILE CB C -18.753 -2.886 -1.850 1.00 . A A . 34 ILE CB 1 1
12 30939 1 1 34 ILE CD1 C -20.757 -2.926 -0.340 1.00 . A A . 34 ILE CD1 1 1
12 30940 1 1 34 ILE CG1 C -19.457 -3.639 -0.714 1.00 . A A . 34 ILE CG1 1 1
12 30941 1 1 34 ILE CG2 C -18.043 -1.655 -1.287 1.00 . A A . 34 ILE CG2 1 1
12 30942 1 1 34 ILE H H -20.699 -4.384 -2.943 1.00 . A A . 34 ILE H 1 1
12 30943 1 1 34 ILE HA H -20.159 -1.471 -2.635 1.00 . A A . 34 ILE HA 1 1
12 30944 1 1 34 ILE HB H -18.027 -3.534 -2.315 1.00 . A A . 34 ILE HB 1 1
12 30945 1 1 34 ILE HD11 H -20.781 -1.954 -0.808 1.00 . A A . 34 ILE HD11 1 1
12 30946 1 1 34 ILE HD12 H -21.598 -3.511 -0.682 1.00 . A A . 34 ILE HD12 1 1
12 30947 1 1 34 ILE HD13 H -20.810 -2.812 0.732 1.00 . A A . 34 ILE HD13 1 1
12 30948 1 1 34 ILE HG12 H -19.680 -4.646 -1.035 1.00 . A A . 34 ILE HG12 1 1
12 30949 1 1 34 ILE HG13 H -18.809 -3.673 0.149 1.00 . A A . 34 ILE HG13 1 1
12 30950 1 1 34 ILE HG21 H -18.253 -0.802 -1.916 1.00 . A A . 34 ILE HG21 1 1
12 30951 1 1 34 ILE HG22 H -18.398 -1.462 -0.286 1.00 . A A . 34 ILE HG22 1 1
12 30952 1 1 34 ILE HG23 H -16.979 -1.833 -1.266 1.00 . A A . 34 ILE HG23 1 1
12 30953 1 1 34 ILE N N -20.889 -3.423 -2.954 1.00 . A A . 34 ILE N 1 1
12 30954 1 1 34 ILE O O -18.421 -3.291 -4.686 1.00 . A A . 34 ILE O 1 1
12 30955 1 1 35 ARG C C -17.627 0.088 -6.225 1.00 . A A . 35 ARG C 1 1
12 30956 1 1 35 ARG CA C -18.560 -1.121 -6.264 1.00 . A A . 35 ARG CA 1 1
12 30957 1 1 35 ARG CB C -19.619 -0.920 -7.347 1.00 . A A . 35 ARG CB 1 1
12 30958 1 1 35 ARG CD C -20.020 -0.121 -9.680 1.00 . A A . 35 ARG CD 1 1
12 30959 1 1 35 ARG CG C -18.948 -0.460 -8.643 1.00 . A A . 35 ARG CG 1 1
12 30960 1 1 35 ARG CZ C -19.058 1.912 -10.584 1.00 . A A . 35 ARG CZ 1 1
12 30961 1 1 35 ARG H H -19.750 -0.524 -4.573 1.00 . A A . 35 ARG H 1 1
12 30962 1 1 35 ARG HA H -17.989 -2.013 -6.474 1.00 . A A . 35 ARG HA 1 1
12 30963 1 1 35 ARG HB2 H -20.137 -1.852 -7.520 1.00 . A A . 35 ARG HB2 1 1
12 30964 1 1 35 ARG HB3 H -20.325 -0.169 -7.024 1.00 . A A . 35 ARG HB3 1 1
12 30965 1 1 35 ARG HD2 H -20.437 -1.034 -10.079 1.00 . A A . 35 ARG HD2 1 1
12 30966 1 1 35 ARG HD3 H -20.803 0.458 -9.212 1.00 . A A . 35 ARG HD3 1 1
12 30967 1 1 35 ARG HE H -19.270 0.258 -11.663 1.00 . A A . 35 ARG HE 1 1
12 30968 1 1 35 ARG HG2 H -18.346 0.415 -8.445 1.00 . A A . 35 ARG HG2 1 1
12 30969 1 1 35 ARG HG3 H -18.320 -1.251 -9.023 1.00 . A A . 35 ARG HG3 1 1
12 30970 1 1 35 ARG HH11 H -19.502 1.893 -8.631 1.00 . A A . 35 ARG HH11 1 1
12 30971 1 1 35 ARG HH12 H -18.887 3.391 -9.245 1.00 . A A . 35 ARG HH12 1 1
12 30972 1 1 35 ARG HH21 H -18.529 2.226 -12.489 1.00 . A A . 35 ARG HH21 1 1
12 30973 1 1 35 ARG HH22 H -18.337 3.579 -11.426 1.00 . A A . 35 ARG HH22 1 1
12 30974 1 1 35 ARG N N -19.220 -1.263 -4.939 1.00 . A A . 35 ARG N 1 1
12 30975 1 1 35 ARG NE N -19.409 0.670 -10.784 1.00 . A A . 35 ARG NE 1 1
12 30976 1 1 35 ARG NH1 N -19.157 2.439 -9.394 1.00 . A A . 35 ARG NH1 1 1
12 30977 1 1 35 ARG NH2 N -18.606 2.628 -11.577 1.00 . A A . 35 ARG NH2 1 1
12 30978 1 1 35 ARG O O -18.063 1.219 -6.197 1.00 . A A . 35 ARG O 1 1
12 30979 1 1 36 HIS C C -14.524 1.018 -7.420 1.00 . A A . 36 HIS C 1 1
12 30980 1 1 36 HIS CA C -15.388 0.999 -6.159 1.00 . A A . 36 HIS CA 1 1
12 30981 1 1 36 HIS CB C -14.488 0.845 -4.931 1.00 . A A . 36 HIS CB 1 1
12 30982 1 1 36 HIS CD2 C -12.732 -1.101 -5.121 1.00 . A A . 36 HIS CD2 1 1
12 30983 1 1 36 HIS CE1 C -14.025 -2.747 -4.560 1.00 . A A . 36 HIS CE1 1 1
12 30984 1 1 36 HIS CG C -13.971 -0.566 -4.868 1.00 . A A . 36 HIS CG 1 1
12 30985 1 1 36 HIS H H -16.014 -1.063 -6.229 1.00 . A A . 36 HIS H 1 1
12 30986 1 1 36 HIS HA H -15.937 1.925 -6.087 1.00 . A A . 36 HIS HA 1 1
12 30987 1 1 36 HIS HB2 H -13.658 1.532 -5.004 1.00 . A A . 36 HIS HB2 1 1
12 30988 1 1 36 HIS HB3 H -15.057 1.060 -4.039 1.00 . A A . 36 HIS HB3 1 1
12 30989 1 1 36 HIS HD1 H -15.727 -1.587 -4.270 1.00 . A A . 36 HIS HD1 1 1
12 30990 1 1 36 HIS HD2 H -11.861 -0.538 -5.424 1.00 . A A . 36 HIS HD2 1 1
12 30991 1 1 36 HIS HE1 H -14.391 -3.737 -4.332 1.00 . A A . 36 HIS HE1 1 1
12 30992 1 1 36 HIS N N -16.345 -0.142 -6.212 1.00 . A A . 36 HIS N 1 1
12 30993 1 1 36 HIS ND1 N -14.779 -1.634 -4.512 1.00 . A A . 36 HIS ND1 1 1
12 30994 1 1 36 HIS NE2 N -12.768 -2.478 -4.926 1.00 . A A . 36 HIS NE2 1 1
12 30995 1 1 36 HIS O O -14.541 0.100 -8.215 1.00 . A A . 36 HIS O 1 1
12 30996 1 1 37 HIS C C -12.107 3.468 -8.784 1.00 . A A . 37 HIS C 1 1
12 30997 1 1 37 HIS CA C -12.895 2.155 -8.812 1.00 . A A . 37 HIS CA 1 1
12 30998 1 1 37 HIS CB C -13.762 2.111 -10.072 1.00 . A A . 37 HIS CB 1 1
12 30999 1 1 37 HIS CD2 C -14.469 4.544 -10.771 1.00 . A A . 37 HIS CD2 1 1
12 31000 1 1 37 HIS CE1 C -16.361 4.636 -9.718 1.00 . A A . 37 HIS CE1 1 1
12 31001 1 1 37 HIS CG C -14.627 3.340 -10.130 1.00 . A A . 37 HIS CG 1 1
12 31002 1 1 37 HIS H H -13.771 2.793 -6.946 1.00 . A A . 37 HIS H 1 1
12 31003 1 1 37 HIS HA H -12.206 1.323 -8.821 1.00 . A A . 37 HIS HA 1 1
12 31004 1 1 37 HIS HB2 H -13.126 2.076 -10.945 1.00 . A A . 37 HIS HB2 1 1
12 31005 1 1 37 HIS HB3 H -14.388 1.231 -10.048 1.00 . A A . 37 HIS HB3 1 1
12 31006 1 1 37 HIS HD1 H -16.245 2.722 -8.910 1.00 . A A . 37 HIS HD1 1 1
12 31007 1 1 37 HIS HD2 H -13.623 4.817 -11.384 1.00 . A A . 37 HIS HD2 1 1
12 31008 1 1 37 HIS HE1 H -17.307 4.983 -9.329 1.00 . A A . 37 HIS HE1 1 1
12 31009 1 1 37 HIS N N -13.766 2.065 -7.605 1.00 . A A . 37 HIS N 1 1
12 31010 1 1 37 HIS ND1 N -15.840 3.421 -9.465 1.00 . A A . 37 HIS ND1 1 1
12 31011 1 1 37 HIS NE2 N -15.565 5.361 -10.509 1.00 . A A . 37 HIS NE2 1 1
12 31012 1 1 37 HIS O O -12.661 4.531 -8.589 1.00 . A A . 37 HIS O 1 1
12 31013 1 1 38 ALA C C -10.566 5.637 -9.991 1.00 . A A . 38 ALA C 1 1
12 31014 1 1 38 ALA CA C -9.996 4.647 -8.974 1.00 . A A . 38 ALA CA 1 1
12 31015 1 1 38 ALA CB C -8.553 4.306 -9.344 1.00 . A A . 38 ALA CB 1 1
12 31016 1 1 38 ALA H H -10.390 2.535 -9.144 1.00 . A A . 38 ALA H 1 1
12 31017 1 1 38 ALA HA H -10.018 5.089 -7.991 1.00 . A A . 38 ALA HA 1 1
12 31018 1 1 38 ALA HB1 H -8.451 3.236 -9.448 1.00 . A A . 38 ALA HB1 1 1
12 31019 1 1 38 ALA HB2 H -8.298 4.785 -10.277 1.00 . A A . 38 ALA HB2 1 1
12 31020 1 1 38 ALA HB3 H -7.890 4.657 -8.566 1.00 . A A . 38 ALA HB3 1 1
12 31021 1 1 38 ALA N N -10.818 3.402 -8.983 1.00 . A A . 38 ALA N 1 1
12 31022 1 1 38 ALA O O -11.650 5.453 -10.509 1.00 . A A . 38 ALA O 1 1
12 31023 1 1 39 GLU C C -10.874 6.952 -12.503 1.00 . A A . 39 GLU C 1 1
12 31024 1 1 39 GLU CA C -10.355 7.682 -11.270 1.00 . A A . 39 GLU CA 1 1
12 31025 1 1 39 GLU CB C -9.225 8.635 -11.676 1.00 . A A . 39 GLU CB 1 1
12 31026 1 1 39 GLU CD C -7.171 8.379 -10.274 1.00 . A A . 39 GLU CD 1 1
12 31027 1 1 39 GLU CG C -7.875 7.925 -11.554 1.00 . A A . 39 GLU CG 1 1
12 31028 1 1 39 GLU H H -8.975 6.817 -9.859 1.00 . A A . 39 GLU H 1 1
12 31029 1 1 39 GLU HA H -11.155 8.244 -10.832 1.00 . A A . 39 GLU HA 1 1
12 31030 1 1 39 GLU HB2 H -9.374 8.952 -12.698 1.00 . A A . 39 GLU HB2 1 1
12 31031 1 1 39 GLU HB3 H -9.235 9.499 -11.027 1.00 . A A . 39 GLU HB3 1 1
12 31032 1 1 39 GLU HG2 H -8.032 6.857 -11.520 1.00 . A A . 39 GLU HG2 1 1
12 31033 1 1 39 GLU HG3 H -7.262 8.170 -12.405 1.00 . A A . 39 GLU HG3 1 1
12 31034 1 1 39 GLU N N -9.848 6.686 -10.284 1.00 . A A . 39 GLU N 1 1
12 31035 1 1 39 GLU O O -12.059 6.749 -12.673 1.00 . A A . 39 GLU O 1 1
12 31036 1 1 39 GLU OE1 O -7.542 7.900 -9.215 1.00 . A A . 39 GLU OE1 1 1
12 31037 1 1 39 GLU OE2 O -6.272 9.198 -10.374 1.00 . A A . 39 GLU OE2 1 1
12 31038 1 1 40 HIS C C -9.172 5.157 -15.206 1.00 . A A . 40 HIS C 1 1
12 31039 1 1 40 HIS CA C -10.395 5.828 -14.587 1.00 . A A . 40 HIS CA 1 1
12 31040 1 1 40 HIS CB C -11.002 6.804 -15.593 1.00 . A A . 40 HIS CB 1 1
12 31041 1 1 40 HIS CD2 C -9.102 8.539 -15.051 1.00 . A A . 40 HIS CD2 1 1
12 31042 1 1 40 HIS CE1 C -10.205 10.356 -15.471 1.00 . A A . 40 HIS CE1 1 1
12 31043 1 1 40 HIS CG C -10.363 8.158 -15.439 1.00 . A A . 40 HIS CG 1 1
12 31044 1 1 40 HIS H H -9.047 6.731 -13.182 1.00 . A A . 40 HIS H 1 1
12 31045 1 1 40 HIS HA H -11.122 5.077 -14.329 1.00 . A A . 40 HIS HA 1 1
12 31046 1 1 40 HIS HB2 H -10.830 6.437 -16.593 1.00 . A A . 40 HIS HB2 1 1
12 31047 1 1 40 HIS HB3 H -12.063 6.885 -15.415 1.00 . A A . 40 HIS HB3 1 1
12 31048 1 1 40 HIS HD1 H -11.979 9.406 -16.002 1.00 . A A . 40 HIS HD1 1 1
12 31049 1 1 40 HIS HD2 H -8.307 7.864 -14.773 1.00 . A A . 40 HIS HD2 1 1
12 31050 1 1 40 HIS HE1 H -10.467 11.397 -15.592 1.00 . A A . 40 HIS HE1 1 1
12 31051 1 1 40 HIS N N -9.987 6.554 -13.356 1.00 . A A . 40 HIS N 1 1
12 31052 1 1 40 HIS ND1 N -11.049 9.333 -15.702 1.00 . A A . 40 HIS ND1 1 1
12 31053 1 1 40 HIS NE2 N -9.005 9.927 -15.072 1.00 . A A . 40 HIS NE2 1 1
12 31054 1 1 40 HIS O O -8.847 5.366 -16.358 1.00 . A A . 40 HIS O 1 1
12 31055 1 1 41 SER C C -7.629 2.217 -15.322 1.00 . A A . 41 SER C 1 1
12 31056 1 1 41 SER CA C -7.281 3.665 -14.970 1.00 . A A . 41 SER CA 1 1
12 31057 1 1 41 SER CB C -6.186 3.681 -13.904 1.00 . A A . 41 SER CB 1 1
12 31058 1 1 41 SER H H -8.776 4.209 -13.519 1.00 . A A . 41 SER H 1 1
12 31059 1 1 41 SER HA H -6.931 4.177 -15.854 1.00 . A A . 41 SER HA 1 1
12 31060 1 1 41 SER HB2 H -5.504 2.865 -14.073 1.00 . A A . 41 SER HB2 1 1
12 31061 1 1 41 SER HB3 H -5.647 4.617 -13.959 1.00 . A A . 41 SER HB3 1 1
12 31062 1 1 41 SER HG H -6.407 4.208 -12.044 1.00 . A A . 41 SER HG 1 1
12 31063 1 1 41 SER N N -8.491 4.355 -14.443 1.00 . A A . 41 SER N 1 1
12 31064 1 1 41 SER O O -6.762 1.409 -15.590 1.00 . A A . 41 SER O 1 1
12 31065 1 1 41 SER OG O -6.779 3.536 -12.620 1.00 . A A . 41 SER OG 1 1
12 31066 1 1 42 VAL C C -10.594 0.501 -16.455 1.00 . A A . 42 VAL C 1 1
12 31067 1 1 42 VAL CA C -9.288 0.485 -15.659 1.00 . A A . 42 VAL CA 1 1
12 31068 1 1 42 VAL CB C -9.486 -0.311 -14.368 1.00 . A A . 42 VAL CB 1 1
12 31069 1 1 42 VAL CG1 C -10.554 0.368 -13.508 1.00 . A A . 42 VAL CG1 1 1
12 31070 1 1 42 VAL CG2 C -9.936 -1.733 -14.711 1.00 . A A . 42 VAL CG2 1 1
12 31071 1 1 42 VAL H H -9.574 2.547 -15.104 1.00 . A A . 42 VAL H 1 1
12 31072 1 1 42 VAL HA H -8.512 0.022 -16.251 1.00 . A A . 42 VAL HA 1 1
12 31073 1 1 42 VAL HB H -8.555 -0.348 -13.822 1.00 . A A . 42 VAL HB 1 1
12 31074 1 1 42 VAL HG11 H -10.651 1.401 -13.805 1.00 . A A . 42 VAL HG11 1 1
12 31075 1 1 42 VAL HG12 H -11.499 -0.137 -13.642 1.00 . A A . 42 VAL HG12 1 1
12 31076 1 1 42 VAL HG13 H -10.264 0.318 -12.469 1.00 . A A . 42 VAL HG13 1 1
12 31077 1 1 42 VAL HG21 H -9.357 -2.103 -15.544 1.00 . A A . 42 VAL HG21 1 1
12 31078 1 1 42 VAL HG22 H -9.787 -2.375 -13.855 1.00 . A A . 42 VAL HG22 1 1
12 31079 1 1 42 VAL HG23 H -10.983 -1.725 -14.977 1.00 . A A . 42 VAL HG23 1 1
12 31080 1 1 42 VAL N N -8.890 1.881 -15.324 1.00 . A A . 42 VAL N 1 1
12 31081 1 1 42 VAL O O -11.293 1.494 -16.501 1.00 . A A . 42 VAL O 1 1
12 31082 1 1 43 GLY C C -13.383 -0.804 -16.932 1.00 . A A . 43 GLY C 1 1
12 31083 1 1 43 GLY CA C -12.191 -0.640 -17.877 1.00 . A A . 43 GLY CA 1 1
12 31084 1 1 43 GLY H H -10.353 -1.383 -17.035 1.00 . A A . 43 GLY H 1 1
12 31085 1 1 43 GLY HA2 H -12.298 0.277 -18.438 1.00 . A A . 43 GLY HA2 1 1
12 31086 1 1 43 GLY HA3 H -12.159 -1.478 -18.557 1.00 . A A . 43 GLY HA3 1 1
12 31087 1 1 43 GLY N N -10.930 -0.593 -17.084 1.00 . A A . 43 GLY N 1 1
12 31088 1 1 43 GLY O O -14.152 0.114 -16.724 1.00 . A A . 43 GLY O 1 1
12 31089 1 1 44 ARG C C -14.228 -1.906 -13.990 1.00 . A A . 44 ARG C 1 1
12 31090 1 1 44 ARG CA C -14.685 -2.182 -15.427 1.00 . A A . 44 ARG CA 1 1
12 31091 1 1 44 ARG CB C -15.166 -3.631 -15.539 1.00 . A A . 44 ARG CB 1 1
12 31092 1 1 44 ARG CD C -16.026 -5.179 -17.301 1.00 . A A . 44 ARG CD 1 1
12 31093 1 1 44 ARG CG C -16.119 -3.763 -16.728 1.00 . A A . 44 ARG CG 1 1
12 31094 1 1 44 ARG CZ C -17.800 -5.946 -18.761 1.00 . A A . 44 ARG CZ 1 1
12 31095 1 1 44 ARG H H -12.913 -2.692 -16.538 1.00 . A A . 44 ARG H 1 1
12 31096 1 1 44 ARG HA H -15.492 -1.513 -15.685 1.00 . A A . 44 ARG HA 1 1
12 31097 1 1 44 ARG HB2 H -14.316 -4.282 -15.684 1.00 . A A . 44 ARG HB2 1 1
12 31098 1 1 44 ARG HB3 H -15.683 -3.910 -14.633 1.00 . A A . 44 ARG HB3 1 1
12 31099 1 1 44 ARG HD2 H -15.481 -5.154 -18.233 1.00 . A A . 44 ARG HD2 1 1
12 31100 1 1 44 ARG HD3 H -15.511 -5.818 -16.600 1.00 . A A . 44 ARG HD3 1 1
12 31101 1 1 44 ARG HE H -17.997 -5.881 -16.786 1.00 . A A . 44 ARG HE 1 1
12 31102 1 1 44 ARG HG2 H -17.130 -3.571 -16.401 1.00 . A A . 44 ARG HG2 1 1
12 31103 1 1 44 ARG HG3 H -15.845 -3.049 -17.491 1.00 . A A . 44 ARG HG3 1 1
12 31104 1 1 44 ARG HH11 H -16.154 -6.965 -19.270 1.00 . A A . 44 ARG HH11 1 1
12 31105 1 1 44 ARG HH12 H -17.351 -6.808 -20.512 1.00 . A A . 44 ARG HH12 1 1
12 31106 1 1 44 ARG HH21 H -19.541 -4.983 -18.537 1.00 . A A . 44 ARG HH21 1 1
12 31107 1 1 44 ARG HH22 H -19.269 -5.685 -20.096 1.00 . A A . 44 ARG HH22 1 1
12 31108 1 1 44 ARG N N -13.543 -1.964 -16.358 1.00 . A A . 44 ARG N 1 1
12 31109 1 1 44 ARG NE N -17.397 -5.709 -17.543 1.00 . A A . 44 ARG NE 1 1
12 31110 1 1 44 ARG NH1 N -17.043 -6.626 -19.578 1.00 . A A . 44 ARG NH1 1 1
12 31111 1 1 44 ARG NH2 N -18.960 -5.504 -19.163 1.00 . A A . 44 ARG NH2 1 1
12 31112 1 1 44 ARG O O -13.096 -2.174 -13.641 1.00 . A A . 44 ARG O 1 1
12 31113 1 1 45 PRO C C -14.889 -2.322 -10.934 1.00 . A A . 45 PRO C 1 1
12 31114 1 1 45 PRO CA C -14.852 -1.053 -11.790 1.00 . A A . 45 PRO CA 1 1
12 31115 1 1 45 PRO CB C -15.991 -0.103 -11.412 1.00 . A A . 45 PRO CB 1 1
12 31116 1 1 45 PRO CD C -16.503 -1.060 -13.637 1.00 . A A . 45 PRO CD 1 1
12 31117 1 1 45 PRO CG C -17.140 -0.377 -12.412 1.00 . A A . 45 PRO CG 1 1
12 31118 1 1 45 PRO HA H -13.903 -0.552 -11.692 1.00 . A A . 45 PRO HA 1 1
12 31119 1 1 45 PRO HB2 H -16.319 -0.303 -10.400 1.00 . A A . 45 PRO HB2 1 1
12 31120 1 1 45 PRO HB3 H -15.667 0.922 -11.503 1.00 . A A . 45 PRO HB3 1 1
12 31121 1 1 45 PRO HD2 H -17.042 -1.963 -13.889 1.00 . A A . 45 PRO HD2 1 1
12 31122 1 1 45 PRO HD3 H -16.478 -0.384 -14.477 1.00 . A A . 45 PRO HD3 1 1
12 31123 1 1 45 PRO HG2 H -17.874 -1.030 -11.960 1.00 . A A . 45 PRO HG2 1 1
12 31124 1 1 45 PRO HG3 H -17.601 0.551 -12.711 1.00 . A A . 45 PRO HG3 1 1
12 31125 1 1 45 PRO N N -15.128 -1.379 -13.200 1.00 . A A . 45 PRO N 1 1
12 31126 1 1 45 PRO O O -15.404 -3.343 -11.342 1.00 . A A . 45 PRO O 1 1
12 31127 1 1 46 ARG C C -15.753 -3.670 -8.298 1.00 . A A . 46 ARG C 1 1
12 31128 1 1 46 ARG CA C -14.349 -3.468 -8.871 1.00 . A A . 46 ARG CA 1 1
12 31129 1 1 46 ARG CB C -13.353 -3.269 -7.725 1.00 . A A . 46 ARG CB 1 1
12 31130 1 1 46 ARG CD C -11.616 -2.993 -9.513 1.00 . A A . 46 ARG CD 1 1
12 31131 1 1 46 ARG CG C -12.169 -2.422 -8.204 1.00 . A A . 46 ARG CG 1 1
12 31132 1 1 46 ARG CZ C -9.461 -2.132 -10.207 1.00 . A A . 46 ARG CZ 1 1
12 31133 1 1 46 ARG H H -13.934 -1.434 -9.438 1.00 . A A . 46 ARG H 1 1
12 31134 1 1 46 ARG HA H -14.067 -4.336 -9.447 1.00 . A A . 46 ARG HA 1 1
12 31135 1 1 46 ARG HB2 H -13.846 -2.766 -6.905 1.00 . A A . 46 ARG HB2 1 1
12 31136 1 1 46 ARG HB3 H -12.993 -4.230 -7.392 1.00 . A A . 46 ARG HB3 1 1
12 31137 1 1 46 ARG HD2 H -11.030 -3.875 -9.302 1.00 . A A . 46 ARG HD2 1 1
12 31138 1 1 46 ARG HD3 H -12.433 -3.253 -10.169 1.00 . A A . 46 ARG HD3 1 1
12 31139 1 1 46 ARG HE H -11.162 -1.179 -10.583 1.00 . A A . 46 ARG HE 1 1
12 31140 1 1 46 ARG HG2 H -12.491 -1.404 -8.360 1.00 . A A . 46 ARG HG2 1 1
12 31141 1 1 46 ARG HG3 H -11.396 -2.438 -7.455 1.00 . A A . 46 ARG HG3 1 1
12 31142 1 1 46 ARG HH11 H -9.511 -3.463 -11.702 1.00 . A A . 46 ARG HH11 1 1
12 31143 1 1 46 ARG HH12 H -7.936 -3.078 -11.093 1.00 . A A . 46 ARG HH12 1 1
12 31144 1 1 46 ARG HH21 H -9.109 -0.840 -8.719 1.00 . A A . 46 ARG HH21 1 1
12 31145 1 1 46 ARG HH22 H -7.708 -1.593 -9.405 1.00 . A A . 46 ARG HH22 1 1
12 31146 1 1 46 ARG N N -14.345 -2.266 -9.749 1.00 . A A . 46 ARG N 1 1
12 31147 1 1 46 ARG NE N -10.756 -1.972 -10.174 1.00 . A A . 46 ARG NE 1 1
12 31148 1 1 46 ARG NH1 N -8.928 -2.955 -11.068 1.00 . A A . 46 ARG NH1 1 1
12 31149 1 1 46 ARG NH2 N -8.700 -1.470 -9.379 1.00 . A A . 46 ARG NH2 1 1
12 31150 1 1 46 ARG O O -16.340 -2.767 -7.735 1.00 . A A . 46 ARG O 1 1
12 31151 1 1 47 GLN C C -17.581 -6.047 -6.705 1.00 . A A . 47 GLN C 1 1
12 31152 1 1 47 GLN CA C -17.666 -5.101 -7.904 1.00 . A A . 47 GLN CA 1 1
12 31153 1 1 47 GLN CB C -18.531 -5.736 -8.995 1.00 . A A . 47 GLN CB 1 1
12 31154 1 1 47 GLN CD C -20.357 -5.277 -10.638 1.00 . A A . 47 GLN CD 1 1
12 31155 1 1 47 GLN CG C -19.273 -4.641 -9.765 1.00 . A A . 47 GLN CG 1 1
12 31156 1 1 47 GLN H H -15.811 -5.562 -8.899 1.00 . A A . 47 GLN H 1 1
12 31157 1 1 47 GLN HA H -18.109 -4.166 -7.593 1.00 . A A . 47 GLN HA 1 1
12 31158 1 1 47 GLN HB2 H -17.902 -6.292 -9.675 1.00 . A A . 47 GLN HB2 1 1
12 31159 1 1 47 GLN HB3 H -19.249 -6.403 -8.542 1.00 . A A . 47 GLN HB3 1 1
12 31160 1 1 47 GLN HE21 H -21.263 -3.551 -11.020 1.00 . A A . 47 GLN HE21 1 1
12 31161 1 1 47 GLN HE22 H -21.971 -4.917 -11.737 1.00 . A A . 47 GLN HE22 1 1
12 31162 1 1 47 GLN HG2 H -19.729 -3.955 -9.065 1.00 . A A . 47 GLN HG2 1 1
12 31163 1 1 47 GLN HG3 H -18.576 -4.106 -10.392 1.00 . A A . 47 GLN HG3 1 1
12 31164 1 1 47 GLN N N -16.299 -4.847 -8.439 1.00 . A A . 47 GLN N 1 1
12 31165 1 1 47 GLN NE2 N -21.273 -4.518 -11.176 1.00 . A A . 47 GLN NE2 1 1
12 31166 1 1 47 GLN O O -17.731 -7.246 -6.836 1.00 . A A . 47 GLN O 1 1
12 31167 1 1 47 GLN OE1 O -20.370 -6.476 -10.834 1.00 . A A . 47 GLN OE1 1 1
12 31168 1 1 48 ASP C C -18.572 -6.312 -3.554 1.00 . A A . 48 ASP C 1 1
12 31169 1 1 48 ASP CA C -17.255 -6.388 -4.328 1.00 . A A . 48 ASP CA 1 1
12 31170 1 1 48 ASP CB C -16.109 -5.907 -3.435 1.00 . A A . 48 ASP CB 1 1
12 31171 1 1 48 ASP CG C -14.808 -6.590 -3.860 1.00 . A A . 48 ASP CG 1 1
12 31172 1 1 48 ASP H H -17.229 -4.549 -5.450 1.00 . A A . 48 ASP H 1 1
12 31173 1 1 48 ASP HA H -17.072 -7.409 -4.631 1.00 . A A . 48 ASP HA 1 1
12 31174 1 1 48 ASP HB2 H -16.003 -4.836 -3.532 1.00 . A A . 48 ASP HB2 1 1
12 31175 1 1 48 ASP HB3 H -16.325 -6.156 -2.407 1.00 . A A . 48 ASP HB3 1 1
12 31176 1 1 48 ASP N N -17.344 -5.519 -5.535 1.00 . A A . 48 ASP N 1 1
12 31177 1 1 48 ASP O O -18.820 -5.378 -2.821 1.00 . A A . 48 ASP O 1 1
12 31178 1 1 48 ASP OD1 O -14.886 -7.585 -4.563 1.00 . A A . 48 ASP OD1 1 1
12 31179 1 1 48 ASP OD2 O -13.755 -6.108 -3.475 1.00 . A A . 48 ASP OD2 1 1
12 31180 1 1 49 ARG C C -20.546 -7.840 -1.589 1.00 . A A . 49 ARG C 1 1
12 31181 1 1 49 ARG CA C -20.726 -7.258 -2.992 1.00 . A A . 49 ARG CA 1 1
12 31182 1 1 49 ARG CB C -21.749 -8.093 -3.765 1.00 . A A . 49 ARG CB 1 1
12 31183 1 1 49 ARG CD C -21.191 -6.947 -5.920 1.00 . A A . 49 ARG CD 1 1
12 31184 1 1 49 ARG CG C -22.310 -7.268 -4.925 1.00 . A A . 49 ARG CG 1 1
12 31185 1 1 49 ARG CZ C -20.882 -8.624 -7.640 1.00 . A A . 49 ARG CZ 1 1
12 31186 1 1 49 ARG H H -19.211 -8.030 -4.315 1.00 . A A . 49 ARG H 1 1
12 31187 1 1 49 ARG HA H -21.078 -6.236 -2.916 1.00 . A A . 49 ARG HA 1 1
12 31188 1 1 49 ARG HB2 H -21.271 -8.981 -4.151 1.00 . A A . 49 ARG HB2 1 1
12 31189 1 1 49 ARG HB3 H -22.555 -8.376 -3.104 1.00 . A A . 49 ARG HB3 1 1
12 31190 1 1 49 ARG HD2 H -21.597 -6.380 -6.745 1.00 . A A . 49 ARG HD2 1 1
12 31191 1 1 49 ARG HD3 H -20.426 -6.366 -5.428 1.00 . A A . 49 ARG HD3 1 1
12 31192 1 1 49 ARG HE H -20.004 -8.744 -5.863 1.00 . A A . 49 ARG HE 1 1
12 31193 1 1 49 ARG HG2 H -23.086 -7.830 -5.423 1.00 . A A . 49 ARG HG2 1 1
12 31194 1 1 49 ARG HG3 H -22.721 -6.348 -4.542 1.00 . A A . 49 ARG HG3 1 1
12 31195 1 1 49 ARG HH11 H -22.790 -8.023 -7.564 1.00 . A A . 49 ARG HH11 1 1
12 31196 1 1 49 ARG HH12 H -22.299 -8.771 -9.047 1.00 . A A . 49 ARG HH12 1 1
12 31197 1 1 49 ARG HH21 H -19.039 -9.320 -7.999 1.00 . A A . 49 ARG HH21 1 1
12 31198 1 1 49 ARG HH22 H -20.176 -9.506 -9.293 1.00 . A A . 49 ARG HH22 1 1
12 31199 1 1 49 ARG N N -19.424 -7.284 -3.715 1.00 . A A . 49 ARG N 1 1
12 31200 1 1 49 ARG NE N -20.602 -8.216 -6.432 1.00 . A A . 49 ARG NE 1 1
12 31201 1 1 49 ARG NH1 N -22.084 -8.460 -8.121 1.00 . A A . 49 ARG NH1 1 1
12 31202 1 1 49 ARG NH2 N -19.960 -9.195 -8.367 1.00 . A A . 49 ARG NH2 1 1
12 31203 1 1 49 ARG O O -19.924 -8.868 -1.407 1.00 . A A . 49 ARG O 1 1
12 31204 1 1 50 VAL C C -22.340 -7.999 1.363 1.00 . A A . 50 VAL C 1 1
12 31205 1 1 50 VAL CA C -20.950 -7.700 0.796 1.00 . A A . 50 VAL CA 1 1
12 31206 1 1 50 VAL CB C -20.263 -6.641 1.660 1.00 . A A . 50 VAL CB 1 1
12 31207 1 1 50 VAL CG1 C -18.950 -6.216 1.001 1.00 . A A . 50 VAL CG1 1 1
12 31208 1 1 50 VAL CG2 C -21.178 -5.422 1.796 1.00 . A A . 50 VAL CG2 1 1
12 31209 1 1 50 VAL H H -21.584 -6.362 -0.768 1.00 . A A . 50 VAL H 1 1
12 31210 1 1 50 VAL HA H -20.359 -8.604 0.793 1.00 . A A . 50 VAL HA 1 1
12 31211 1 1 50 VAL HB H -20.058 -7.051 2.638 1.00 . A A . 50 VAL HB 1 1
12 31212 1 1 50 VAL HG11 H -19.090 -6.145 -0.067 1.00 . A A . 50 VAL HG11 1 1
12 31213 1 1 50 VAL HG12 H -18.649 -5.255 1.390 1.00 . A A . 50 VAL HG12 1 1
12 31214 1 1 50 VAL HG13 H -18.186 -6.948 1.217 1.00 . A A . 50 VAL HG13 1 1
12 31215 1 1 50 VAL HG21 H -21.481 -5.087 0.815 1.00 . A A . 50 VAL HG21 1 1
12 31216 1 1 50 VAL HG22 H -22.053 -5.690 2.371 1.00 . A A . 50 VAL HG22 1 1
12 31217 1 1 50 VAL HG23 H -20.647 -4.627 2.299 1.00 . A A . 50 VAL HG23 1 1
12 31218 1 1 50 VAL N N -21.087 -7.189 -0.597 1.00 . A A . 50 VAL N 1 1
12 31219 1 1 50 VAL O O -23.329 -7.488 0.876 1.00 . A A . 50 VAL O 1 1
12 31220 1 1 51 PRO C C -24.120 -8.075 3.955 1.00 . A A . 51 PRO C 1 1
12 31221 1 1 51 PRO CA C -23.630 -9.206 3.045 1.00 . A A . 51 PRO CA 1 1
12 31222 1 1 51 PRO CB C -23.241 -10.442 3.860 1.00 . A A . 51 PRO CB 1 1
12 31223 1 1 51 PRO CD C -21.164 -9.435 2.968 1.00 . A A . 51 PRO CD 1 1
12 31224 1 1 51 PRO CG C -21.710 -10.362 4.069 1.00 . A A . 51 PRO CG 1 1
12 31225 1 1 51 PRO HA H -24.382 -9.465 2.317 1.00 . A A . 51 PRO HA 1 1
12 31226 1 1 51 PRO HB2 H -23.750 -10.432 4.814 1.00 . A A . 51 PRO HB2 1 1
12 31227 1 1 51 PRO HB3 H -23.487 -11.340 3.315 1.00 . A A . 51 PRO HB3 1 1
12 31228 1 1 51 PRO HD2 H -20.521 -8.680 3.397 1.00 . A A . 51 PRO HD2 1 1
12 31229 1 1 51 PRO HD3 H -20.636 -10.004 2.219 1.00 . A A . 51 PRO HD3 1 1
12 31230 1 1 51 PRO HG2 H -21.492 -9.952 5.046 1.00 . A A . 51 PRO HG2 1 1
12 31231 1 1 51 PRO HG3 H -21.270 -11.343 3.971 1.00 . A A . 51 PRO HG3 1 1
12 31232 1 1 51 PRO N N -22.374 -8.819 2.382 1.00 . A A . 51 PRO N 1 1
12 31233 1 1 51 PRO O O -23.440 -7.084 4.130 1.00 . A A . 51 PRO O 1 1
12 31234 1 1 52 PRO C C -25.265 -7.329 6.792 1.00 . A A . 52 PRO C 1 1
12 31235 1 1 52 PRO CA C -25.911 -7.269 5.405 1.00 . A A . 52 PRO CA 1 1
12 31236 1 1 52 PRO CB C -27.378 -7.703 5.463 1.00 . A A . 52 PRO CB 1 1
12 31237 1 1 52 PRO CD C -26.108 -9.472 4.287 1.00 . A A . 52 PRO CD 1 1
12 31238 1 1 52 PRO CG C -27.405 -9.199 5.071 1.00 . A A . 52 PRO CG 1 1
12 31239 1 1 52 PRO HA H -25.835 -6.277 4.991 1.00 . A A . 52 PRO HA 1 1
12 31240 1 1 52 PRO HB2 H -27.763 -7.571 6.465 1.00 . A A . 52 PRO HB2 1 1
12 31241 1 1 52 PRO HB3 H -27.963 -7.132 4.760 1.00 . A A . 52 PRO HB3 1 1
12 31242 1 1 52 PRO HD2 H -25.607 -10.346 4.680 1.00 . A A . 52 PRO HD2 1 1
12 31243 1 1 52 PRO HD3 H -26.318 -9.594 3.236 1.00 . A A . 52 PRO HD3 1 1
12 31244 1 1 52 PRO HG2 H -27.440 -9.814 5.960 1.00 . A A . 52 PRO HG2 1 1
12 31245 1 1 52 PRO HG3 H -28.258 -9.403 4.444 1.00 . A A . 52 PRO HG3 1 1
12 31246 1 1 52 PRO N N -25.292 -8.259 4.506 1.00 . A A . 52 PRO N 1 1
12 31247 1 1 52 PRO O O -25.415 -6.432 7.597 1.00 . A A . 52 PRO O 1 1
12 31248 1 1 53 SER C C -22.496 -7.873 8.348 1.00 . A A . 53 SER C 1 1
12 31249 1 1 53 SER CA C -23.892 -8.497 8.409 1.00 . A A . 53 SER CA 1 1
12 31250 1 1 53 SER CB C -23.774 -9.973 8.789 1.00 . A A . 53 SER CB 1 1
12 31251 1 1 53 SER H H -24.438 -9.093 6.412 1.00 . A A . 53 SER H 1 1
12 31252 1 1 53 SER HA H -24.486 -7.981 9.149 1.00 . A A . 53 SER HA 1 1
12 31253 1 1 53 SER HB2 H -24.228 -10.581 8.025 1.00 . A A . 53 SER HB2 1 1
12 31254 1 1 53 SER HB3 H -22.728 -10.237 8.881 1.00 . A A . 53 SER HB3 1 1
12 31255 1 1 53 SER HG H -24.097 -11.005 10.407 1.00 . A A . 53 SER HG 1 1
12 31256 1 1 53 SER N N -24.547 -8.380 7.076 1.00 . A A . 53 SER N 1 1
12 31257 1 1 53 SER O O -21.626 -8.199 9.130 1.00 . A A . 53 SER O 1 1
12 31258 1 1 53 SER OG O -24.442 -10.195 10.024 1.00 . A A . 53 SER OG 1 1
12 31259 1 1 54 ARG C C -21.103 -4.834 7.067 1.00 . A A . 54 ARG C 1 1
12 31260 1 1 54 ARG CA C -20.935 -6.334 7.316 1.00 . A A . 54 ARG CA 1 1
12 31261 1 1 54 ARG CB C -20.163 -6.959 6.152 1.00 . A A . 54 ARG CB 1 1
12 31262 1 1 54 ARG CD C -18.168 -8.078 7.156 1.00 . A A . 54 ARG CD 1 1
12 31263 1 1 54 ARG CG C -19.571 -8.300 6.590 1.00 . A A . 54 ARG CG 1 1
12 31264 1 1 54 ARG CZ C -16.511 -9.813 6.819 1.00 . A A . 54 ARG CZ 1 1
12 31265 1 1 54 ARG H H -22.990 -6.727 6.803 1.00 . A A . 54 ARG H 1 1
12 31266 1 1 54 ARG HA H -20.387 -6.487 8.234 1.00 . A A . 54 ARG HA 1 1
12 31267 1 1 54 ARG HB2 H -20.832 -7.115 5.319 1.00 . A A . 54 ARG HB2 1 1
12 31268 1 1 54 ARG HB3 H -19.364 -6.296 5.854 1.00 . A A . 54 ARG HB3 1 1
12 31269 1 1 54 ARG HD2 H -17.940 -7.022 7.149 1.00 . A A . 54 ARG HD2 1 1
12 31270 1 1 54 ARG HD3 H -18.126 -8.448 8.170 1.00 . A A . 54 ARG HD3 1 1
12 31271 1 1 54 ARG HE H -17.020 -8.531 5.391 1.00 . A A . 54 ARG HE 1 1
12 31272 1 1 54 ARG HG2 H -20.202 -8.740 7.349 1.00 . A A . 54 ARG HG2 1 1
12 31273 1 1 54 ARG HG3 H -19.514 -8.963 5.740 1.00 . A A . 54 ARG HG3 1 1
12 31274 1 1 54 ARG HH11 H -18.109 -11.016 6.915 1.00 . A A . 54 ARG HH11 1 1
12 31275 1 1 54 ARG HH12 H -16.620 -11.702 7.473 1.00 . A A . 54 ARG HH12 1 1
12 31276 1 1 54 ARG HH21 H -14.758 -8.846 6.838 1.00 . A A . 54 ARG HH21 1 1
12 31277 1 1 54 ARG HH22 H -14.722 -10.474 7.430 1.00 . A A . 54 ARG HH22 1 1
12 31278 1 1 54 ARG N N -22.275 -6.977 7.425 1.00 . A A . 54 ARG N 1 1
12 31279 1 1 54 ARG NE N -17.174 -8.807 6.318 1.00 . A A . 54 ARG NE 1 1
12 31280 1 1 54 ARG NH1 N -17.128 -10.931 7.090 1.00 . A A . 54 ARG NH1 1 1
12 31281 1 1 54 ARG NH2 N -15.231 -9.702 7.046 1.00 . A A . 54 ARG NH2 1 1
12 31282 1 1 54 ARG O O -21.515 -4.414 6.004 1.00 . A A . 54 ARG O 1 1
12 31283 1 1 55 ASN C C -19.580 -1.963 7.413 1.00 . A A . 55 ASN C 1 1
12 31284 1 1 55 ASN CA C -20.923 -2.550 7.853 1.00 . A A . 55 ASN CA 1 1
12 31285 1 1 55 ASN CB C -21.355 -1.907 9.172 1.00 . A A . 55 ASN CB 1 1
12 31286 1 1 55 ASN CG C -20.459 -2.412 10.304 1.00 . A A . 55 ASN CG 1 1
12 31287 1 1 55 ASN H H -20.451 -4.381 8.887 1.00 . A A . 55 ASN H 1 1
12 31288 1 1 55 ASN HA H -21.664 -2.352 7.095 1.00 . A A . 55 ASN HA 1 1
12 31289 1 1 55 ASN HB2 H -21.268 -0.833 9.094 1.00 . A A . 55 ASN HB2 1 1
12 31290 1 1 55 ASN HB3 H -22.381 -2.170 9.382 1.00 . A A . 55 ASN HB3 1 1
12 31291 1 1 55 ASN HD21 H -21.762 -3.780 10.914 1.00 . A A . 55 ASN HD21 1 1
12 31292 1 1 55 ASN HD22 H -20.313 -3.712 11.796 1.00 . A A . 55 ASN HD22 1 1
12 31293 1 1 55 ASN N N -20.784 -4.022 8.038 1.00 . A A . 55 ASN N 1 1
12 31294 1 1 55 ASN ND2 N -20.879 -3.382 11.068 1.00 . A A . 55 ASN ND2 1 1
12 31295 1 1 55 ASN O O -19.478 -0.800 7.077 1.00 . A A . 55 ASN O 1 1
12 31296 1 1 55 ASN OD1 O -19.366 -1.918 10.494 1.00 . A A . 55 ASN OD1 1 1
12 31297 1 1 56 SER C C -16.529 -3.326 6.132 1.00 . A A . 56 SER C 1 1
12 31298 1 1 56 SER CA C -17.212 -2.262 6.989 1.00 . A A . 56 SER CA 1 1
12 31299 1 1 56 SER CB C -16.356 -1.981 8.223 1.00 . A A . 56 SER CB 1 1
12 31300 1 1 56 SER H H -18.658 -3.696 7.682 1.00 . A A . 56 SER H 1 1
12 31301 1 1 56 SER HA H -17.328 -1.355 6.414 1.00 . A A . 56 SER HA 1 1
12 31302 1 1 56 SER HB2 H -15.369 -1.678 7.915 1.00 . A A . 56 SER HB2 1 1
12 31303 1 1 56 SER HB3 H -16.810 -1.187 8.801 1.00 . A A . 56 SER HB3 1 1
12 31304 1 1 56 SER HG H -16.324 -2.912 9.931 1.00 . A A . 56 SER HG 1 1
12 31305 1 1 56 SER N N -18.550 -2.762 7.410 1.00 . A A . 56 SER N 1 1
12 31306 1 1 56 SER O O -16.447 -4.478 6.508 1.00 . A A . 56 SER O 1 1
12 31307 1 1 56 SER OG O -16.260 -3.163 9.007 1.00 . A A . 56 SER OG 1 1
12 31308 1 1 57 ILE C C -13.903 -3.549 3.909 1.00 . A A . 57 ILE C 1 1
12 31309 1 1 57 ILE CA C -15.363 -3.952 4.115 1.00 . A A . 57 ILE CA 1 1
12 31310 1 1 57 ILE CB C -16.069 -4.023 2.760 1.00 . A A . 57 ILE CB 1 1
12 31311 1 1 57 ILE CD1 C -16.110 -5.462 0.720 1.00 . A A . 57 ILE CD1 1 1
12 31312 1 1 57 ILE CG1 C -15.215 -4.847 1.797 1.00 . A A . 57 ILE CG1 1 1
12 31313 1 1 57 ILE CG2 C -16.254 -2.613 2.193 1.00 . A A . 57 ILE CG2 1 1
12 31314 1 1 57 ILE H H -16.111 -2.020 4.698 1.00 . A A . 57 ILE H 1 1
12 31315 1 1 57 ILE HA H -15.401 -4.922 4.589 1.00 . A A . 57 ILE HA 1 1
12 31316 1 1 57 ILE HB H -17.034 -4.492 2.880 1.00 . A A . 57 ILE HB 1 1
12 31317 1 1 57 ILE HD11 H -17.003 -4.865 0.611 1.00 . A A . 57 ILE HD11 1 1
12 31318 1 1 57 ILE HD12 H -15.577 -5.486 -0.219 1.00 . A A . 57 ILE HD12 1 1
12 31319 1 1 57 ILE HD13 H -16.381 -6.467 1.007 1.00 . A A . 57 ILE HD13 1 1
12 31320 1 1 57 ILE HG12 H -14.479 -4.206 1.334 1.00 . A A . 57 ILE HG12 1 1
12 31321 1 1 57 ILE HG13 H -14.716 -5.635 2.343 1.00 . A A . 57 ILE HG13 1 1
12 31322 1 1 57 ILE HG21 H -15.823 -1.892 2.869 1.00 . A A . 57 ILE HG21 1 1
12 31323 1 1 57 ILE HG22 H -15.763 -2.545 1.233 1.00 . A A . 57 ILE HG22 1 1
12 31324 1 1 57 ILE HG23 H -17.308 -2.410 2.072 1.00 . A A . 57 ILE HG23 1 1
12 31325 1 1 57 ILE N N -16.038 -2.953 4.985 1.00 . A A . 57 ILE N 1 1
12 31326 1 1 57 ILE O O -13.607 -2.496 3.379 1.00 . A A . 57 ILE O 1 1
12 31327 1 1 58 THR C C -11.118 -4.491 2.744 1.00 . A A . 58 THR C 1 1
12 31328 1 1 58 THR CA C -11.553 -4.059 4.143 1.00 . A A . 58 THR CA 1 1
12 31329 1 1 58 THR CB C -10.734 -4.814 5.191 1.00 . A A . 58 THR CB 1 1
12 31330 1 1 58 THR CG2 C -9.494 -4.001 5.549 1.00 . A A . 58 THR CG2 1 1
12 31331 1 1 58 THR H H -13.251 -5.228 4.738 1.00 . A A . 58 THR H 1 1
12 31332 1 1 58 THR HA H -11.402 -2.996 4.260 1.00 . A A . 58 THR HA 1 1
12 31333 1 1 58 THR HB H -10.432 -5.771 4.794 1.00 . A A . 58 THR HB 1 1
12 31334 1 1 58 THR HG1 H -11.405 -5.916 6.647 1.00 . A A . 58 THR HG1 1 1
12 31335 1 1 58 THR HG21 H -9.106 -3.529 4.659 1.00 . A A . 58 THR HG21 1 1
12 31336 1 1 58 THR HG22 H -9.759 -3.244 6.272 1.00 . A A . 58 THR HG22 1 1
12 31337 1 1 58 THR HG23 H -8.745 -4.655 5.969 1.00 . A A . 58 THR HG23 1 1
12 31338 1 1 58 THR N N -12.990 -4.383 4.319 1.00 . A A . 58 THR N 1 1
12 31339 1 1 58 THR O O -11.011 -5.665 2.453 1.00 . A A . 58 THR O 1 1
12 31340 1 1 58 THR OG1 O -11.525 -5.009 6.355 1.00 . A A . 58 THR OG1 1 1
12 31341 1 1 59 LEU C C -8.945 -4.155 0.472 1.00 . A A . 59 LEU C 1 1
12 31342 1 1 59 LEU CA C -10.453 -3.924 0.494 1.00 . A A . 59 LEU CA 1 1
12 31343 1 1 59 LEU CB C -10.812 -2.794 -0.471 1.00 . A A . 59 LEU CB 1 1
12 31344 1 1 59 LEU CD1 C -12.852 -1.365 -0.304 1.00 . A A . 59 LEU CD1 1 1
12 31345 1 1 59 LEU CD2 C -12.657 -3.062 -2.127 1.00 . A A . 59 LEU CD2 1 1
12 31346 1 1 59 LEU CG C -12.327 -2.755 -0.665 1.00 . A A . 59 LEU CG 1 1
12 31347 1 1 59 LEU H H -10.966 -2.611 2.121 1.00 . A A . 59 LEU H 1 1
12 31348 1 1 59 LEU HA H -10.960 -4.829 0.194 1.00 . A A . 59 LEU HA 1 1
12 31349 1 1 59 LEU HB2 H -10.474 -1.852 -0.065 1.00 . A A . 59 LEU HB2 1 1
12 31350 1 1 59 LEU HB3 H -10.335 -2.970 -1.423 1.00 . A A . 59 LEU HB3 1 1
12 31351 1 1 59 LEU HD11 H -12.327 -0.996 0.564 1.00 . A A . 59 LEU HD11 1 1
12 31352 1 1 59 LEU HD12 H -12.692 -0.693 -1.134 1.00 . A A . 59 LEU HD12 1 1
12 31353 1 1 59 LEU HD13 H -13.908 -1.425 -0.088 1.00 . A A . 59 LEU HD13 1 1
12 31354 1 1 59 LEU HD21 H -12.108 -3.937 -2.443 1.00 . A A . 59 LEU HD21 1 1
12 31355 1 1 59 LEU HD22 H -13.716 -3.246 -2.226 1.00 . A A . 59 LEU HD22 1 1
12 31356 1 1 59 LEU HD23 H -12.378 -2.220 -2.743 1.00 . A A . 59 LEU HD23 1 1
12 31357 1 1 59 LEU HG H -12.791 -3.492 -0.026 1.00 . A A . 59 LEU HG 1 1
12 31358 1 1 59 LEU N N -10.872 -3.554 1.872 1.00 . A A . 59 LEU N 1 1
12 31359 1 1 59 LEU O O -8.212 -3.594 1.261 1.00 . A A . 59 LEU O 1 1
12 31360 1 1 60 THR C C -6.604 -5.406 -1.964 1.00 . A A . 60 THR C 1 1
12 31361 1 1 60 THR CA C -7.018 -5.254 -0.500 1.00 . A A . 60 THR CA 1 1
12 31362 1 1 60 THR CB C -6.702 -6.547 0.256 1.00 . A A . 60 THR CB 1 1
12 31363 1 1 60 THR CG2 C -6.850 -6.312 1.760 1.00 . A A . 60 THR CG2 1 1
12 31364 1 1 60 THR H H -9.094 -5.419 -1.048 1.00 . A A . 60 THR H 1 1
12 31365 1 1 60 THR HA H -6.473 -4.435 -0.054 1.00 . A A . 60 THR HA 1 1
12 31366 1 1 60 THR HB H -5.690 -6.852 0.042 1.00 . A A . 60 THR HB 1 1
12 31367 1 1 60 THR HG1 H -7.225 -8.002 -0.925 1.00 . A A . 60 THR HG1 1 1
12 31368 1 1 60 THR HG21 H -7.186 -5.300 1.934 1.00 . A A . 60 THR HG21 1 1
12 31369 1 1 60 THR HG22 H -7.572 -7.006 2.164 1.00 . A A . 60 THR HG22 1 1
12 31370 1 1 60 THR HG23 H -5.896 -6.462 2.243 1.00 . A A . 60 THR HG23 1 1
12 31371 1 1 60 THR N N -8.480 -4.979 -0.424 1.00 . A A . 60 THR N 1 1
12 31372 1 1 60 THR O O -7.414 -5.297 -2.863 1.00 . A A . 60 THR O 1 1
12 31373 1 1 60 THR OG1 O -7.602 -7.566 -0.157 1.00 . A A . 60 THR OG1 1 1
12 31374 1 1 61 ASN C C -5.244 -4.562 -4.416 1.00 . A A . 61 ASN C 1 1
12 31375 1 1 61 ASN CA C -4.884 -5.817 -3.617 1.00 . A A . 61 ASN CA 1 1
12 31376 1 1 61 ASN CB C -5.564 -7.035 -4.244 1.00 . A A . 61 ASN CB 1 1
12 31377 1 1 61 ASN CG C -4.736 -8.288 -3.954 1.00 . A A . 61 ASN CG 1 1
12 31378 1 1 61 ASN H H -4.710 -5.742 -1.472 1.00 . A A . 61 ASN H 1 1
12 31379 1 1 61 ASN HA H -3.813 -5.956 -3.629 1.00 . A A . 61 ASN HA 1 1
12 31380 1 1 61 ASN HB2 H -6.553 -7.150 -3.825 1.00 . A A . 61 ASN HB2 1 1
12 31381 1 1 61 ASN HB3 H -5.640 -6.896 -5.312 1.00 . A A . 61 ASN HB3 1 1
12 31382 1 1 61 ASN HD21 H -4.188 -7.679 -2.145 1.00 . A A . 61 ASN HD21 1 1
12 31383 1 1 61 ASN HD22 H -3.586 -9.196 -2.614 1.00 . A A . 61 ASN HD22 1 1
12 31384 1 1 61 ASN N N -5.348 -5.658 -2.211 1.00 . A A . 61 ASN N 1 1
12 31385 1 1 61 ASN ND2 N -4.119 -8.397 -2.809 1.00 . A A . 61 ASN ND2 1 1
12 31386 1 1 61 ASN O O -5.270 -4.574 -5.630 1.00 . A A . 61 ASN O 1 1
12 31387 1 1 61 ASN OD1 O -4.650 -9.178 -4.777 1.00 . A A . 61 ASN OD1 1 1
12 31388 1 1 62 LEU C C -4.613 -1.393 -4.681 1.00 . A A . 62 LEU C 1 1
12 31389 1 1 62 LEU CA C -5.876 -2.224 -4.463 1.00 . A A . 62 LEU CA 1 1
12 31390 1 1 62 LEU CB C -6.868 -1.407 -3.630 1.00 . A A . 62 LEU CB 1 1
12 31391 1 1 62 LEU CD1 C -8.470 -1.604 -1.729 1.00 . A A . 62 LEU CD1 1 1
12 31392 1 1 62 LEU CD2 C -8.955 -2.746 -3.895 1.00 . A A . 62 LEU CD2 1 1
12 31393 1 1 62 LEU CG C -7.851 -2.337 -2.919 1.00 . A A . 62 LEU CG 1 1
12 31394 1 1 62 LEU H H -5.492 -3.490 -2.763 1.00 . A A . 62 LEU H 1 1
12 31395 1 1 62 LEU HA H -6.319 -2.467 -5.417 1.00 . A A . 62 LEU HA 1 1
12 31396 1 1 62 LEU HB2 H -6.327 -0.829 -2.894 1.00 . A A . 62 LEU HB2 1 1
12 31397 1 1 62 LEU HB3 H -7.415 -0.738 -4.278 1.00 . A A . 62 LEU HB3 1 1
12 31398 1 1 62 LEU HD11 H -7.921 -0.693 -1.542 1.00 . A A . 62 LEU HD11 1 1
12 31399 1 1 62 LEU HD12 H -9.500 -1.365 -1.949 1.00 . A A . 62 LEU HD12 1 1
12 31400 1 1 62 LEU HD13 H -8.427 -2.236 -0.854 1.00 . A A . 62 LEU HD13 1 1
12 31401 1 1 62 LEU HD21 H -9.384 -1.862 -4.343 1.00 . A A . 62 LEU HD21 1 1
12 31402 1 1 62 LEU HD22 H -8.538 -3.375 -4.667 1.00 . A A . 62 LEU HD22 1 1
12 31403 1 1 62 LEU HD23 H -9.722 -3.289 -3.363 1.00 . A A . 62 LEU HD23 1 1
12 31404 1 1 62 LEU HG H -7.332 -3.217 -2.569 1.00 . A A . 62 LEU HG 1 1
12 31405 1 1 62 LEU N N -5.520 -3.479 -3.742 1.00 . A A . 62 LEU N 1 1
12 31406 1 1 62 LEU O O -3.745 -1.337 -3.833 1.00 . A A . 62 LEU O 1 1
12 31407 1 1 63 ASN C C -3.005 0.926 -4.801 1.00 . A A . 63 ASN C 1 1
12 31408 1 1 63 ASN CA C -3.297 0.093 -6.055 1.00 . A A . 63 ASN CA 1 1
12 31409 1 1 63 ASN CB C -3.558 1.026 -7.239 1.00 . A A . 63 ASN CB 1 1
12 31410 1 1 63 ASN CG C -2.224 1.463 -7.846 1.00 . A A . 63 ASN CG 1 1
12 31411 1 1 63 ASN H H -5.217 -0.788 -6.474 1.00 . A A . 63 ASN H 1 1
12 31412 1 1 63 ASN HA H -2.460 -0.549 -6.278 1.00 . A A . 63 ASN HA 1 1
12 31413 1 1 63 ASN HB2 H -4.142 0.507 -7.985 1.00 . A A . 63 ASN HB2 1 1
12 31414 1 1 63 ASN HB3 H -4.098 1.897 -6.899 1.00 . A A . 63 ASN HB3 1 1
12 31415 1 1 63 ASN HD21 H -2.295 0.129 -9.315 1.00 . A A . 63 ASN HD21 1 1
12 31416 1 1 63 ASN HD22 H -0.923 1.129 -9.309 1.00 . A A . 63 ASN HD22 1 1
12 31417 1 1 63 ASN N N -4.504 -0.739 -5.803 1.00 . A A . 63 ASN N 1 1
12 31418 1 1 63 ASN ND2 N -1.777 0.857 -8.912 1.00 . A A . 63 ASN ND2 1 1
12 31419 1 1 63 ASN O O -3.861 1.653 -4.338 1.00 . A A . 63 ASN O 1 1
12 31420 1 1 63 ASN OD1 O -1.582 2.365 -7.346 1.00 . A A . 63 ASN OD1 1 1
12 31421 1 1 64 PRO C C -1.077 2.980 -3.416 1.00 . A A . 64 PRO C 1 1
12 31422 1 1 64 PRO CA C -1.397 1.527 -3.072 1.00 . A A . 64 PRO CA 1 1
12 31423 1 1 64 PRO CB C -0.144 0.783 -2.609 1.00 . A A . 64 PRO CB 1 1
12 31424 1 1 64 PRO CD C -0.765 -0.083 -4.842 1.00 . A A . 64 PRO CD 1 1
12 31425 1 1 64 PRO CG C 0.408 0.047 -3.851 1.00 . A A . 64 PRO CG 1 1
12 31426 1 1 64 PRO HA H -2.161 1.476 -2.314 1.00 . A A . 64 PRO HA 1 1
12 31427 1 1 64 PRO HB2 H 0.587 1.487 -2.234 1.00 . A A . 64 PRO HB2 1 1
12 31428 1 1 64 PRO HB3 H -0.398 0.066 -1.844 1.00 . A A . 64 PRO HB3 1 1
12 31429 1 1 64 PRO HD2 H -0.468 0.257 -5.824 1.00 . A A . 64 PRO HD2 1 1
12 31430 1 1 64 PRO HD3 H -1.116 -1.103 -4.881 1.00 . A A . 64 PRO HD3 1 1
12 31431 1 1 64 PRO HG2 H 1.208 0.623 -4.294 1.00 . A A . 64 PRO HG2 1 1
12 31432 1 1 64 PRO HG3 H 0.762 -0.932 -3.574 1.00 . A A . 64 PRO HG3 1 1
12 31433 1 1 64 PRO N N -1.811 0.795 -4.280 1.00 . A A . 64 PRO N 1 1
12 31434 1 1 64 PRO O O -0.367 3.265 -4.360 1.00 . A A . 64 PRO O 1 1
12 31435 1 1 65 GLY C C -2.099 5.737 -4.210 1.00 . A A . 65 GLY C 1 1
12 31436 1 1 65 GLY CA C -1.338 5.335 -2.945 1.00 . A A . 65 GLY CA 1 1
12 31437 1 1 65 GLY H H -2.178 3.644 -1.908 1.00 . A A . 65 GLY H 1 1
12 31438 1 1 65 GLY HA2 H -1.668 5.936 -2.110 1.00 . A A . 65 GLY HA2 1 1
12 31439 1 1 65 GLY HA3 H -0.279 5.481 -3.103 1.00 . A A . 65 GLY HA3 1 1
12 31440 1 1 65 GLY N N -1.603 3.899 -2.660 1.00 . A A . 65 GLY N 1 1
12 31441 1 1 65 GLY O O -1.513 6.116 -5.204 1.00 . A A . 65 GLY O 1 1
12 31442 1 1 66 THR C C -5.608 6.420 -4.977 1.00 . A A . 66 THR C 1 1
12 31443 1 1 66 THR CA C -4.196 6.008 -5.394 1.00 . A A . 66 THR CA 1 1
12 31444 1 1 66 THR CB C -4.278 4.791 -6.325 1.00 . A A . 66 THR CB 1 1
12 31445 1 1 66 THR CG2 C -5.416 4.977 -7.337 1.00 . A A . 66 THR CG2 1 1
12 31446 1 1 66 THR H H -3.858 5.326 -3.374 1.00 . A A . 66 THR H 1 1
12 31447 1 1 66 THR HA H -3.717 6.826 -5.911 1.00 . A A . 66 THR HA 1 1
12 31448 1 1 66 THR HB H -4.468 3.904 -5.737 1.00 . A A . 66 THR HB 1 1
12 31449 1 1 66 THR HG1 H -3.233 4.259 -7.876 1.00 . A A . 66 THR HG1 1 1
12 31450 1 1 66 THR HG21 H -5.558 6.030 -7.530 1.00 . A A . 66 THR HG21 1 1
12 31451 1 1 66 THR HG22 H -5.165 4.473 -8.258 1.00 . A A . 66 THR HG22 1 1
12 31452 1 1 66 THR HG23 H -6.328 4.560 -6.935 1.00 . A A . 66 THR HG23 1 1
12 31453 1 1 66 THR N N -3.402 5.644 -4.185 1.00 . A A . 66 THR N 1 1
12 31454 1 1 66 THR O O -6.145 5.928 -4.008 1.00 . A A . 66 THR O 1 1
12 31455 1 1 66 THR OG1 O -3.047 4.644 -7.017 1.00 . A A . 66 THR OG1 1 1
12 31456 1 1 67 GLU C C -8.562 6.589 -5.732 1.00 . A A . 67 GLU C 1 1
12 31457 1 1 67 GLU CA C -7.605 7.719 -5.353 1.00 . A A . 67 GLU CA 1 1
12 31458 1 1 67 GLU CB C -7.977 8.991 -6.117 1.00 . A A . 67 GLU CB 1 1
12 31459 1 1 67 GLU CD C -7.306 11.370 -6.484 1.00 . A A . 67 GLU CD 1 1
12 31460 1 1 67 GLU CG C -6.820 9.990 -6.038 1.00 . A A . 67 GLU CG 1 1
12 31461 1 1 67 GLU H H -5.783 7.682 -6.501 1.00 . A A . 67 GLU H 1 1
12 31462 1 1 67 GLU HA H -7.662 7.901 -4.290 1.00 . A A . 67 GLU HA 1 1
12 31463 1 1 67 GLU HB2 H -8.173 8.746 -7.151 1.00 . A A . 67 GLU HB2 1 1
12 31464 1 1 67 GLU HB3 H -8.859 9.431 -5.677 1.00 . A A . 67 GLU HB3 1 1
12 31465 1 1 67 GLU HG2 H -6.461 10.045 -5.021 1.00 . A A . 67 GLU HG2 1 1
12 31466 1 1 67 GLU HG3 H -6.020 9.665 -6.686 1.00 . A A . 67 GLU HG3 1 1
12 31467 1 1 67 GLU N N -6.223 7.304 -5.711 1.00 . A A . 67 GLU N 1 1
12 31468 1 1 67 GLU O O -8.514 6.068 -6.828 1.00 . A A . 67 GLU O 1 1
12 31469 1 1 67 GLU OE1 O -7.251 11.640 -7.673 1.00 . A A . 67 GLU OE1 1 1
12 31470 1 1 67 GLU OE2 O -7.724 12.134 -5.629 1.00 . A A . 67 GLU OE2 1 1
12 31471 1 1 68 TYR C C -11.797 5.501 -4.898 1.00 . A A . 68 TYR C 1 1
12 31472 1 1 68 TYR CA C -10.352 5.075 -5.155 1.00 . A A . 68 TYR CA 1 1
12 31473 1 1 68 TYR CB C -10.019 3.870 -4.274 1.00 . A A . 68 TYR CB 1 1
12 31474 1 1 68 TYR CD1 C -9.432 2.470 -6.284 1.00 . A A . 68 TYR CD1 1 1
12 31475 1 1 68 TYR CD2 C -7.870 2.564 -4.432 1.00 . A A . 68 TYR CD2 1 1
12 31476 1 1 68 TYR CE1 C -8.566 1.611 -6.972 1.00 . A A . 68 TYR CE1 1 1
12 31477 1 1 68 TYR CE2 C -7.004 1.705 -5.119 1.00 . A A . 68 TYR CE2 1 1
12 31478 1 1 68 TYR CG C -9.084 2.945 -5.015 1.00 . A A . 68 TYR CG 1 1
12 31479 1 1 68 TYR CZ C -7.351 1.229 -6.389 1.00 . A A . 68 TYR CZ 1 1
12 31480 1 1 68 TYR H H -9.438 6.608 -3.947 1.00 . A A . 68 TYR H 1 1
12 31481 1 1 68 TYR HA H -10.236 4.799 -6.193 1.00 . A A . 68 TYR HA 1 1
12 31482 1 1 68 TYR HB2 H -9.544 4.210 -3.365 1.00 . A A . 68 TYR HB2 1 1
12 31483 1 1 68 TYR HB3 H -10.928 3.341 -4.029 1.00 . A A . 68 TYR HB3 1 1
12 31484 1 1 68 TYR HD1 H -10.369 2.764 -6.734 1.00 . A A . 68 TYR HD1 1 1
12 31485 1 1 68 TYR HD2 H -7.602 2.931 -3.453 1.00 . A A . 68 TYR HD2 1 1
12 31486 1 1 68 TYR HE1 H -8.834 1.244 -7.951 1.00 . A A . 68 TYR HE1 1 1
12 31487 1 1 68 TYR HE2 H -6.067 1.411 -4.670 1.00 . A A . 68 TYR HE2 1 1
12 31488 1 1 68 TYR HH H -6.418 0.702 -7.968 1.00 . A A . 68 TYR HH 1 1
12 31489 1 1 68 TYR N N -9.418 6.189 -4.833 1.00 . A A . 68 TYR N 1 1
12 31490 1 1 68 TYR O O -12.190 5.760 -3.777 1.00 . A A . 68 TYR O 1 1
12 31491 1 1 68 TYR OH O -6.497 0.383 -7.067 1.00 . A A . 68 TYR OH 1 1
12 31492 1 1 69 VAL C C -14.803 4.693 -5.321 1.00 . A A . 69 VAL C 1 1
12 31493 1 1 69 VAL CA C -14.023 5.939 -5.740 1.00 . A A . 69 VAL CA 1 1
12 31494 1 1 69 VAL CB C -14.586 6.478 -7.056 1.00 . A A . 69 VAL CB 1 1
12 31495 1 1 69 VAL CG1 C -15.780 7.389 -6.765 1.00 . A A . 69 VAL CG1 1 1
12 31496 1 1 69 VAL CG2 C -13.501 7.276 -7.782 1.00 . A A . 69 VAL CG2 1 1
12 31497 1 1 69 VAL H H -12.264 5.327 -6.819 1.00 . A A . 69 VAL H 1 1
12 31498 1 1 69 VAL HA H -14.101 6.693 -4.971 1.00 . A A . 69 VAL HA 1 1
12 31499 1 1 69 VAL HB H -14.905 5.653 -7.676 1.00 . A A . 69 VAL HB 1 1
12 31500 1 1 69 VAL HG11 H -16.396 6.941 -6.000 1.00 . A A . 69 VAL HG11 1 1
12 31501 1 1 69 VAL HG12 H -15.425 8.351 -6.425 1.00 . A A . 69 VAL HG12 1 1
12 31502 1 1 69 VAL HG13 H -16.362 7.518 -7.666 1.00 . A A . 69 VAL HG13 1 1
12 31503 1 1 69 VAL HG21 H -12.750 7.591 -7.073 1.00 . A A . 69 VAL HG21 1 1
12 31504 1 1 69 VAL HG22 H -13.044 6.656 -8.539 1.00 . A A . 69 VAL HG22 1 1
12 31505 1 1 69 VAL HG23 H -13.943 8.145 -8.247 1.00 . A A . 69 VAL HG23 1 1
12 31506 1 1 69 VAL N N -12.598 5.555 -5.927 1.00 . A A . 69 VAL N 1 1
12 31507 1 1 69 VAL O O -14.784 3.685 -6.000 1.00 . A A . 69 VAL O 1 1
12 31508 1 1 70 VAL C C -17.732 3.800 -3.810 1.00 . A A . 70 VAL C 1 1
12 31509 1 1 70 VAL CA C -16.225 3.532 -3.755 1.00 . A A . 70 VAL CA 1 1
12 31510 1 1 70 VAL CB C -15.815 3.185 -2.323 1.00 . A A . 70 VAL CB 1 1
12 31511 1 1 70 VAL CG1 C -16.109 1.709 -2.051 1.00 . A A . 70 VAL CG1 1 1
12 31512 1 1 70 VAL CG2 C -14.317 3.446 -2.147 1.00 . A A . 70 VAL CG2 1 1
12 31513 1 1 70 VAL H H -15.470 5.551 -3.656 1.00 . A A . 70 VAL H 1 1
12 31514 1 1 70 VAL HA H -15.984 2.704 -4.406 1.00 . A A . 70 VAL HA 1 1
12 31515 1 1 70 VAL HB H -16.372 3.796 -1.629 1.00 . A A . 70 VAL HB 1 1
12 31516 1 1 70 VAL HG11 H -16.714 1.309 -2.851 1.00 . A A . 70 VAL HG11 1 1
12 31517 1 1 70 VAL HG12 H -15.179 1.162 -1.995 1.00 . A A . 70 VAL HG12 1 1
12 31518 1 1 70 VAL HG13 H -16.640 1.614 -1.116 1.00 . A A . 70 VAL HG13 1 1
12 31519 1 1 70 VAL HG21 H -14.079 4.436 -2.506 1.00 . A A . 70 VAL HG21 1 1
12 31520 1 1 70 VAL HG22 H -14.059 3.371 -1.101 1.00 . A A . 70 VAL HG22 1 1
12 31521 1 1 70 VAL HG23 H -13.755 2.714 -2.709 1.00 . A A . 70 VAL HG23 1 1
12 31522 1 1 70 VAL N N -15.472 4.737 -4.203 1.00 . A A . 70 VAL N 1 1
12 31523 1 1 70 VAL O O -18.230 4.733 -3.212 1.00 . A A . 70 VAL O 1 1
12 31524 1 1 71 SER C C -20.656 2.021 -3.929 1.00 . A A . 71 SER C 1 1
12 31525 1 1 71 SER CA C -19.934 3.180 -4.623 1.00 . A A . 71 SER CA 1 1
12 31526 1 1 71 SER CB C -20.347 3.227 -6.096 1.00 . A A . 71 SER CB 1 1
12 31527 1 1 71 SER H H -18.036 2.239 -4.999 1.00 . A A . 71 SER H 1 1
12 31528 1 1 71 SER HA H -20.203 4.107 -4.145 1.00 . A A . 71 SER HA 1 1
12 31529 1 1 71 SER HB2 H -21.369 3.558 -6.176 1.00 . A A . 71 SER HB2 1 1
12 31530 1 1 71 SER HB3 H -19.705 3.918 -6.627 1.00 . A A . 71 SER HB3 1 1
12 31531 1 1 71 SER HG H -19.514 1.473 -6.214 1.00 . A A . 71 SER HG 1 1
12 31532 1 1 71 SER N N -18.460 2.984 -4.525 1.00 . A A . 71 SER N 1 1
12 31533 1 1 71 SER O O -20.473 0.869 -4.273 1.00 . A A . 71 SER O 1 1
12 31534 1 1 71 SER OG O -20.234 1.927 -6.658 1.00 . A A . 71 SER OG 1 1
12 31535 1 1 72 ILE C C -23.685 1.257 -2.651 1.00 . A A . 72 ILE C 1 1
12 31536 1 1 72 ILE CA C -22.210 1.233 -2.241 1.00 . A A . 72 ILE CA 1 1
12 31537 1 1 72 ILE CB C -22.101 1.455 -0.732 1.00 . A A . 72 ILE CB 1 1
12 31538 1 1 72 ILE CD1 C -19.849 0.406 -0.444 1.00 . A A . 72 ILE CD1 1 1
12 31539 1 1 72 ILE CG1 C -20.639 1.713 -0.360 1.00 . A A . 72 ILE CG1 1 1
12 31540 1 1 72 ILE CG2 C -22.607 0.214 0.006 1.00 . A A . 72 ILE CG2 1 1
12 31541 1 1 72 ILE H H -21.608 3.250 -2.695 1.00 . A A . 72 ILE H 1 1
12 31542 1 1 72 ILE HA H -21.780 0.276 -2.496 1.00 . A A . 72 ILE HA 1 1
12 31543 1 1 72 ILE HB H -22.702 2.309 -0.451 1.00 . A A . 72 ILE HB 1 1
12 31544 1 1 72 ILE HD11 H -19.908 0.015 -1.449 1.00 . A A . 72 ILE HD11 1 1
12 31545 1 1 72 ILE HD12 H -18.817 0.593 -0.189 1.00 . A A . 72 ILE HD12 1 1
12 31546 1 1 72 ILE HD13 H -20.267 -0.311 0.247 1.00 . A A . 72 ILE HD13 1 1
12 31547 1 1 72 ILE HG12 H -20.216 2.433 -1.045 1.00 . A A . 72 ILE HG12 1 1
12 31548 1 1 72 ILE HG13 H -20.586 2.100 0.647 1.00 . A A . 72 ILE HG13 1 1
12 31549 1 1 72 ILE HG21 H -22.485 -0.654 -0.625 1.00 . A A . 72 ILE HG21 1 1
12 31550 1 1 72 ILE HG22 H -22.041 0.080 0.916 1.00 . A A . 72 ILE HG22 1 1
12 31551 1 1 72 ILE HG23 H -23.652 0.340 0.248 1.00 . A A . 72 ILE HG23 1 1
12 31552 1 1 72 ILE N N -21.476 2.316 -2.956 1.00 . A A . 72 ILE N 1 1
12 31553 1 1 72 ILE O O -24.298 2.303 -2.735 1.00 . A A . 72 ILE O 1 1
12 31554 1 1 73 ILE C C -26.466 -0.817 -2.323 1.00 . A A . 73 ILE C 1 1
12 31555 1 1 73 ILE CA C -25.695 0.070 -3.305 1.00 . A A . 73 ILE CA 1 1
12 31556 1 1 73 ILE CB C -25.812 -0.500 -4.725 1.00 . A A . 73 ILE CB 1 1
12 31557 1 1 73 ILE CD1 C -24.043 1.113 -5.449 1.00 . A A . 73 ILE CD1 1 1
12 31558 1 1 73 ILE CG1 C -25.448 0.586 -5.741 1.00 . A A . 73 ILE CG1 1 1
12 31559 1 1 73 ILE CG2 C -27.247 -0.968 -4.985 1.00 . A A . 73 ILE CG2 1 1
12 31560 1 1 73 ILE H H -23.748 -0.719 -2.828 1.00 . A A . 73 ILE H 1 1
12 31561 1 1 73 ILE HA H -26.104 1.070 -3.283 1.00 . A A . 73 ILE HA 1 1
12 31562 1 1 73 ILE HB H -25.137 -1.336 -4.832 1.00 . A A . 73 ILE HB 1 1
12 31563 1 1 73 ILE HD11 H -23.472 0.353 -4.938 1.00 . A A . 73 ILE HD11 1 1
12 31564 1 1 73 ILE HD12 H -23.554 1.368 -6.377 1.00 . A A . 73 ILE HD12 1 1
12 31565 1 1 73 ILE HD13 H -24.112 1.992 -4.826 1.00 . A A . 73 ILE HD13 1 1
12 31566 1 1 73 ILE HG12 H -25.476 0.168 -6.738 1.00 . A A . 73 ILE HG12 1 1
12 31567 1 1 73 ILE HG13 H -26.157 1.397 -5.671 1.00 . A A . 73 ILE HG13 1 1
12 31568 1 1 73 ILE HG21 H -27.941 -0.233 -4.604 1.00 . A A . 73 ILE HG21 1 1
12 31569 1 1 73 ILE HG22 H -27.399 -1.089 -6.048 1.00 . A A . 73 ILE HG22 1 1
12 31570 1 1 73 ILE HG23 H -27.414 -1.912 -4.488 1.00 . A A . 73 ILE HG23 1 1
12 31571 1 1 73 ILE N N -24.260 0.113 -2.904 1.00 . A A . 73 ILE N 1 1
12 31572 1 1 73 ILE O O -25.904 -1.677 -1.675 1.00 . A A . 73 ILE O 1 1
12 31573 1 1 74 ALA C C -29.627 -2.204 -2.061 1.00 . A A . 74 ALA C 1 1
12 31574 1 1 74 ALA CA C -28.557 -1.446 -1.273 1.00 . A A . 74 ALA CA 1 1
12 31575 1 1 74 ALA CB C -29.233 -0.541 -0.241 1.00 . A A . 74 ALA CB 1 1
12 31576 1 1 74 ALA H H -28.183 0.084 -2.744 1.00 . A A . 74 ALA H 1 1
12 31577 1 1 74 ALA HA H -27.912 -2.150 -0.768 1.00 . A A . 74 ALA HA 1 1
12 31578 1 1 74 ALA HB1 H -28.911 0.479 -0.390 1.00 . A A . 74 ALA HB1 1 1
12 31579 1 1 74 ALA HB2 H -30.305 -0.600 -0.358 1.00 . A A . 74 ALA HB2 1 1
12 31580 1 1 74 ALA HB3 H -28.961 -0.862 0.753 1.00 . A A . 74 ALA HB3 1 1
12 31581 1 1 74 ALA N N -27.749 -0.614 -2.210 1.00 . A A . 74 ALA N 1 1
12 31582 1 1 74 ALA O O -30.515 -1.614 -2.643 1.00 . A A . 74 ALA O 1 1
12 31583 1 1 75 VAL C C -31.473 -5.034 -1.847 1.00 . A A . 75 VAL C 1 1
12 31584 1 1 75 VAL CA C -30.570 -4.295 -2.836 1.00 . A A . 75 VAL CA 1 1
12 31585 1 1 75 VAL CB C -29.869 -5.308 -3.742 1.00 . A A . 75 VAL CB 1 1
12 31586 1 1 75 VAL CG1 C -29.531 -4.648 -5.080 1.00 . A A . 75 VAL CG1 1 1
12 31587 1 1 75 VAL CG2 C -28.581 -5.788 -3.070 1.00 . A A . 75 VAL CG2 1 1
12 31588 1 1 75 VAL H H -28.830 -3.965 -1.609 1.00 . A A . 75 VAL H 1 1
12 31589 1 1 75 VAL HA H -31.169 -3.627 -3.438 1.00 . A A . 75 VAL HA 1 1
12 31590 1 1 75 VAL HB H -30.524 -6.151 -3.912 1.00 . A A . 75 VAL HB 1 1
12 31591 1 1 75 VAL HG11 H -30.439 -4.301 -5.550 1.00 . A A . 75 VAL HG11 1 1
12 31592 1 1 75 VAL HG12 H -28.871 -3.811 -4.911 1.00 . A A . 75 VAL HG12 1 1
12 31593 1 1 75 VAL HG13 H -29.045 -5.366 -5.723 1.00 . A A . 75 VAL HG13 1 1
12 31594 1 1 75 VAL HG21 H -28.758 -5.936 -2.015 1.00 . A A . 75 VAL HG21 1 1
12 31595 1 1 75 VAL HG22 H -28.267 -6.719 -3.517 1.00 . A A . 75 VAL HG22 1 1
12 31596 1 1 75 VAL HG23 H -27.807 -5.046 -3.204 1.00 . A A . 75 VAL HG23 1 1
12 31597 1 1 75 VAL N N -29.553 -3.506 -2.085 1.00 . A A . 75 VAL N 1 1
12 31598 1 1 75 VAL O O -31.153 -5.171 -0.682 1.00 . A A . 75 VAL O 1 1
12 31599 1 1 76 ASN C C -34.125 -7.436 -2.122 1.00 . A A . 76 ASN C 1 1
12 31600 1 1 76 ASN CA C -33.522 -6.239 -1.386 1.00 . A A . 76 ASN CA 1 1
12 31601 1 1 76 ASN CB C -34.641 -5.297 -0.938 1.00 . A A . 76 ASN CB 1 1
12 31602 1 1 76 ASN CG C -35.644 -6.068 -0.079 1.00 . A A . 76 ASN CG 1 1
12 31603 1 1 76 ASN H H -32.839 -5.387 -3.242 1.00 . A A . 76 ASN H 1 1
12 31604 1 1 76 ASN HA H -32.975 -6.585 -0.522 1.00 . A A . 76 ASN HA 1 1
12 31605 1 1 76 ASN HB2 H -34.220 -4.486 -0.362 1.00 . A A . 76 ASN HB2 1 1
12 31606 1 1 76 ASN HB3 H -35.145 -4.899 -1.806 1.00 . A A . 76 ASN HB3 1 1
12 31607 1 1 76 ASN HD21 H -37.231 -5.284 -0.979 1.00 . A A . 76 ASN HD21 1 1
12 31608 1 1 76 ASN HD22 H -37.573 -6.388 0.264 1.00 . A A . 76 ASN HD22 1 1
12 31609 1 1 76 ASN N N -32.599 -5.510 -2.300 1.00 . A A . 76 ASN N 1 1
12 31610 1 1 76 ASN ND2 N -36.922 -5.899 -0.281 1.00 . A A . 76 ASN ND2 1 1
12 31611 1 1 76 ASN O O -35.324 -7.636 -2.125 1.00 . A A . 76 ASN O 1 1
12 31612 1 1 76 ASN OD1 O -35.261 -6.831 0.786 1.00 . A A . 76 ASN OD1 1 1
12 31613 1 1 77 GLY C C -34.223 -8.998 -4.904 1.00 . A A . 77 GLY C 1 1
12 31614 1 1 77 GLY CA C -33.832 -9.416 -3.486 1.00 . A A . 77 GLY CA 1 1
12 31615 1 1 77 GLY H H -32.341 -8.055 -2.735 1.00 . A A . 77 GLY H 1 1
12 31616 1 1 77 GLY HA2 H -33.069 -10.181 -3.531 1.00 . A A . 77 GLY HA2 1 1
12 31617 1 1 77 GLY HA3 H -34.701 -9.802 -2.976 1.00 . A A . 77 GLY HA3 1 1
12 31618 1 1 77 GLY N N -33.304 -8.234 -2.749 1.00 . A A . 77 GLY N 1 1
12 31619 1 1 77 GLY O O -33.473 -9.174 -5.844 1.00 . A A . 77 GLY O 1 1
12 31620 1 1 78 ARG C C -36.100 -6.502 -6.419 1.00 . A A . 78 ARG C 1 1
12 31621 1 1 78 ARG CA C -35.830 -8.009 -6.423 1.00 . A A . 78 ARG CA 1 1
12 31622 1 1 78 ARG CB C -37.109 -8.755 -6.809 1.00 . A A . 78 ARG CB 1 1
12 31623 1 1 78 ARG CD C -38.470 -7.643 -5.033 1.00 . A A . 78 ARG CD 1 1
12 31624 1 1 78 ARG CG C -37.961 -8.986 -5.559 1.00 . A A . 78 ARG CG 1 1
12 31625 1 1 78 ARG CZ C -40.800 -7.122 -5.441 1.00 . A A . 78 ARG CZ 1 1
12 31626 1 1 78 ARG H H -35.982 -8.306 -4.295 1.00 . A A . 78 ARG H 1 1
12 31627 1 1 78 ARG HA H -35.054 -8.232 -7.139 1.00 . A A . 78 ARG HA 1 1
12 31628 1 1 78 ARG HB2 H -37.667 -8.166 -7.523 1.00 . A A . 78 ARG HB2 1 1
12 31629 1 1 78 ARG HB3 H -36.852 -9.707 -7.248 1.00 . A A . 78 ARG HB3 1 1
12 31630 1 1 78 ARG HD2 H -37.923 -7.376 -4.140 1.00 . A A . 78 ARG HD2 1 1
12 31631 1 1 78 ARG HD3 H -38.324 -6.882 -5.785 1.00 . A A . 78 ARG HD3 1 1
12 31632 1 1 78 ARG HE H -40.215 -8.299 -3.953 1.00 . A A . 78 ARG HE 1 1
12 31633 1 1 78 ARG HG2 H -38.802 -9.617 -5.809 1.00 . A A . 78 ARG HG2 1 1
12 31634 1 1 78 ARG HG3 H -37.364 -9.466 -4.799 1.00 . A A . 78 ARG HG3 1 1
12 31635 1 1 78 ARG HH11 H -40.688 -5.426 -4.382 1.00 . A A . 78 ARG HH11 1 1
12 31636 1 1 78 ARG HH12 H -41.791 -5.404 -5.717 1.00 . A A . 78 ARG HH12 1 1
12 31637 1 1 78 ARG HH21 H -41.118 -8.670 -6.670 1.00 . A A . 78 ARG HH21 1 1
12 31638 1 1 78 ARG HH22 H -42.035 -7.240 -7.012 1.00 . A A . 78 ARG HH22 1 1
12 31639 1 1 78 ARG N N -35.392 -8.441 -5.066 1.00 . A A . 78 ARG N 1 1
12 31640 1 1 78 ARG NE N -39.921 -7.753 -4.712 1.00 . A A . 78 ARG NE 1 1
12 31641 1 1 78 ARG NH1 N -41.118 -5.888 -5.158 1.00 . A A . 78 ARG NH1 1 1
12 31642 1 1 78 ARG NH2 N -41.361 -7.724 -6.453 1.00 . A A . 78 ARG NH2 1 1
12 31643 1 1 78 ARG O O -36.429 -5.919 -7.433 1.00 . A A . 78 ARG O 1 1
12 31644 1 1 79 GLU C C -34.897 -3.651 -5.433 1.00 . A A . 79 GLU C 1 1
12 31645 1 1 79 GLU CA C -36.213 -4.400 -5.222 1.00 . A A . 79 GLU CA 1 1
12 31646 1 1 79 GLU CB C -36.791 -4.040 -3.851 1.00 . A A . 79 GLU CB 1 1
12 31647 1 1 79 GLU CD C -38.360 -2.095 -3.853 1.00 . A A . 79 GLU CD 1 1
12 31648 1 1 79 GLU CG C -38.251 -3.613 -4.008 1.00 . A A . 79 GLU CG 1 1
12 31649 1 1 79 GLU H H -35.698 -6.355 -4.481 1.00 . A A . 79 GLU H 1 1
12 31650 1 1 79 GLU HA H -36.915 -4.119 -5.993 1.00 . A A . 79 GLU HA 1 1
12 31651 1 1 79 GLU HB2 H -36.734 -4.900 -3.200 1.00 . A A . 79 GLU HB2 1 1
12 31652 1 1 79 GLU HB3 H -36.224 -3.226 -3.424 1.00 . A A . 79 GLU HB3 1 1
12 31653 1 1 79 GLU HG2 H -38.608 -3.902 -4.986 1.00 . A A . 79 GLU HG2 1 1
12 31654 1 1 79 GLU HG3 H -38.851 -4.093 -3.250 1.00 . A A . 79 GLU HG3 1 1
12 31655 1 1 79 GLU N N -35.964 -5.867 -5.287 1.00 . A A . 79 GLU N 1 1
12 31656 1 1 79 GLU O O -33.909 -4.220 -5.854 1.00 . A A . 79 GLU O 1 1
12 31657 1 1 79 GLU OE1 O -37.835 -1.393 -4.702 1.00 . A A . 79 GLU OE1 1 1
12 31658 1 1 79 GLU OE2 O -38.966 -1.659 -2.888 1.00 . A A . 79 GLU OE2 1 1
12 31659 1 1 80 GLU C C -33.611 -0.397 -4.382 1.00 . A A . 80 GLU C 1 1
12 31660 1 1 80 GLU CA C -33.618 -1.596 -5.331 1.00 . A A . 80 GLU CA 1 1
12 31661 1 1 80 GLU CB C -33.532 -1.102 -6.777 1.00 . A A . 80 GLU CB 1 1
12 31662 1 1 80 GLU CD C -32.844 -1.719 -9.098 1.00 . A A . 80 GLU CD 1 1
12 31663 1 1 80 GLU CG C -32.801 -2.142 -7.629 1.00 . A A . 80 GLU CG 1 1
12 31664 1 1 80 GLU H H -35.680 -1.937 -4.807 1.00 . A A . 80 GLU H 1 1
12 31665 1 1 80 GLU HA H -32.767 -2.227 -5.117 1.00 . A A . 80 GLU HA 1 1
12 31666 1 1 80 GLU HB2 H -34.530 -0.953 -7.165 1.00 . A A . 80 GLU HB2 1 1
12 31667 1 1 80 GLU HB3 H -32.990 -0.169 -6.807 1.00 . A A . 80 GLU HB3 1 1
12 31668 1 1 80 GLU HG2 H -31.774 -2.214 -7.303 1.00 . A A . 80 GLU HG2 1 1
12 31669 1 1 80 GLU HG3 H -33.283 -3.101 -7.518 1.00 . A A . 80 GLU HG3 1 1
12 31670 1 1 80 GLU N N -34.873 -2.378 -5.145 1.00 . A A . 80 GLU N 1 1
12 31671 1 1 80 GLU O O -34.645 0.083 -3.961 1.00 . A A . 80 GLU O 1 1
12 31672 1 1 80 GLU OE1 O -33.269 -0.606 -9.362 1.00 . A A . 80 GLU OE1 1 1
12 31673 1 1 80 GLU OE2 O -32.450 -2.515 -9.935 1.00 . A A . 80 GLU OE2 1 1
12 31674 1 1 81 SER C C -31.446 2.316 -3.748 1.00 . A A . 81 SER C 1 1
12 31675 1 1 81 SER CA C -32.361 1.257 -3.123 1.00 . A A . 81 SER CA 1 1
12 31676 1 1 81 SER CB C -31.782 0.795 -1.784 1.00 . A A . 81 SER CB 1 1
12 31677 1 1 81 SER H H -31.630 -0.316 -4.397 1.00 . A A . 81 SER H 1 1
12 31678 1 1 81 SER HA H -33.345 1.673 -2.967 1.00 . A A . 81 SER HA 1 1
12 31679 1 1 81 SER HB2 H -32.342 1.236 -0.977 1.00 . A A . 81 SER HB2 1 1
12 31680 1 1 81 SER HB3 H -31.849 -0.283 -1.718 1.00 . A A . 81 SER HB3 1 1
12 31681 1 1 81 SER HG H -29.929 0.753 -2.376 1.00 . A A . 81 SER HG 1 1
12 31682 1 1 81 SER N N -32.449 0.089 -4.043 1.00 . A A . 81 SER N 1 1
12 31683 1 1 81 SER O O -30.923 2.115 -4.826 1.00 . A A . 81 SER O 1 1
12 31684 1 1 81 SER OG O -30.424 1.206 -1.689 1.00 . A A . 81 SER OG 1 1
12 31685 1 1 82 PRO C C -28.937 4.137 -3.338 1.00 . A A . 82 PRO C 1 1
12 31686 1 1 82 PRO CA C -30.414 4.511 -3.523 1.00 . A A . 82 PRO CA 1 1
12 31687 1 1 82 PRO CB C -30.813 5.689 -2.632 1.00 . A A . 82 PRO CB 1 1
12 31688 1 1 82 PRO CD C -31.905 3.655 -1.740 1.00 . A A . 82 PRO CD 1 1
12 31689 1 1 82 PRO CG C -31.450 5.079 -1.362 1.00 . A A . 82 PRO CG 1 1
12 31690 1 1 82 PRO HA H -30.625 4.739 -4.555 1.00 . A A . 82 PRO HA 1 1
12 31691 1 1 82 PRO HB2 H -29.938 6.270 -2.371 1.00 . A A . 82 PRO HB2 1 1
12 31692 1 1 82 PRO HB3 H -31.535 6.310 -3.138 1.00 . A A . 82 PRO HB3 1 1
12 31693 1 1 82 PRO HD2 H -31.555 2.945 -1.006 1.00 . A A . 82 PRO HD2 1 1
12 31694 1 1 82 PRO HD3 H -32.979 3.611 -1.830 1.00 . A A . 82 PRO HD3 1 1
12 31695 1 1 82 PRO HG2 H -30.720 5.040 -0.566 1.00 . A A . 82 PRO HG2 1 1
12 31696 1 1 82 PRO HG3 H -32.303 5.664 -1.056 1.00 . A A . 82 PRO HG3 1 1
12 31697 1 1 82 PRO N N -31.271 3.411 -3.052 1.00 . A A . 82 PRO N 1 1
12 31698 1 1 82 PRO O O -28.580 3.491 -2.373 1.00 . A A . 82 PRO O 1 1
12 31699 1 1 83 PRO C C -25.928 5.165 -3.304 1.00 . A A . 83 PRO C 1 1
12 31700 1 1 83 PRO CA C -26.681 4.246 -4.272 1.00 . A A . 83 PRO CA 1 1
12 31701 1 1 83 PRO CB C -26.250 4.514 -5.716 1.00 . A A . 83 PRO CB 1 1
12 31702 1 1 83 PRO CD C -28.572 5.327 -5.451 1.00 . A A . 83 PRO CD 1 1
12 31703 1 1 83 PRO CG C -27.307 5.469 -6.318 1.00 . A A . 83 PRO CG 1 1
12 31704 1 1 83 PRO HA H -26.507 3.212 -4.025 1.00 . A A . 83 PRO HA 1 1
12 31705 1 1 83 PRO HB2 H -25.273 4.978 -5.730 1.00 . A A . 83 PRO HB2 1 1
12 31706 1 1 83 PRO HB3 H -26.233 3.592 -6.276 1.00 . A A . 83 PRO HB3 1 1
12 31707 1 1 83 PRO HD2 H -28.929 6.300 -5.142 1.00 . A A . 83 PRO HD2 1 1
12 31708 1 1 83 PRO HD3 H -29.341 4.793 -5.988 1.00 . A A . 83 PRO HD3 1 1
12 31709 1 1 83 PRO HG2 H -26.945 6.488 -6.285 1.00 . A A . 83 PRO HG2 1 1
12 31710 1 1 83 PRO HG3 H -27.529 5.186 -7.334 1.00 . A A . 83 PRO HG3 1 1
12 31711 1 1 83 PRO N N -28.125 4.540 -4.284 1.00 . A A . 83 PRO N 1 1
12 31712 1 1 83 PRO O O -26.095 6.368 -3.311 1.00 . A A . 83 PRO O 1 1
12 31713 1 1 84 LEU C C -22.838 5.436 -1.997 1.00 . A A . 84 LEU C 1 1
12 31714 1 1 84 LEU CA C -24.294 5.415 -1.523 1.00 . A A . 84 LEU CA 1 1
12 31715 1 1 84 LEU CB C -24.389 4.783 -0.126 1.00 . A A . 84 LEU CB 1 1
12 31716 1 1 84 LEU CD1 C -23.200 6.725 0.913 1.00 . A A . 84 LEU CD1 1 1
12 31717 1 1 84 LEU CD2 C -23.287 4.531 2.103 1.00 . A A . 84 LEU CD2 1 1
12 31718 1 1 84 LEU CG C -23.193 5.206 0.733 1.00 . A A . 84 LEU CG 1 1
12 31719 1 1 84 LEU H H -24.962 3.625 -2.511 1.00 . A A . 84 LEU H 1 1
12 31720 1 1 84 LEU HA H -24.683 6.423 -1.496 1.00 . A A . 84 LEU HA 1 1
12 31721 1 1 84 LEU HB2 H -25.303 5.107 0.351 1.00 . A A . 84 LEU HB2 1 1
12 31722 1 1 84 LEU HB3 H -24.397 3.708 -0.220 1.00 . A A . 84 LEU HB3 1 1
12 31723 1 1 84 LEU HD11 H -24.115 7.025 1.400 1.00 . A A . 84 LEU HD11 1 1
12 31724 1 1 84 LEU HD12 H -22.356 7.018 1.519 1.00 . A A . 84 LEU HD12 1 1
12 31725 1 1 84 LEU HD13 H -23.133 7.202 -0.053 1.00 . A A . 84 LEU HD13 1 1
12 31726 1 1 84 LEU HD21 H -24.226 4.002 2.180 1.00 . A A . 84 LEU HD21 1 1
12 31727 1 1 84 LEU HD22 H -22.470 3.834 2.218 1.00 . A A . 84 LEU HD22 1 1
12 31728 1 1 84 LEU HD23 H -23.232 5.281 2.879 1.00 . A A . 84 LEU HD23 1 1
12 31729 1 1 84 LEU HG H -22.277 4.907 0.245 1.00 . A A . 84 LEU HG 1 1
12 31730 1 1 84 LEU N N -25.085 4.597 -2.485 1.00 . A A . 84 LEU N 1 1
12 31731 1 1 84 LEU O O -22.102 4.489 -1.805 1.00 . A A . 84 LEU O 1 1
12 31732 1 1 85 ILE C C -20.179 7.482 -2.257 1.00 . A A . 85 ILE C 1 1
12 31733 1 1 85 ILE CA C -21.023 6.553 -3.131 1.00 . A A . 85 ILE CA 1 1
12 31734 1 1 85 ILE CB C -21.030 7.073 -4.566 1.00 . A A . 85 ILE CB 1 1
12 31735 1 1 85 ILE CD1 C -21.100 6.087 -6.896 1.00 . A A . 85 ILE CD1 1 1
12 31736 1 1 85 ILE CG1 C -21.682 6.017 -5.478 1.00 . A A . 85 ILE CG1 1 1
12 31737 1 1 85 ILE CG2 C -19.591 7.349 -5.000 1.00 . A A . 85 ILE CG2 1 1
12 31738 1 1 85 ILE H H -23.024 7.246 -2.797 1.00 . A A . 85 ILE H 1 1
12 31739 1 1 85 ILE HA H -20.597 5.564 -3.112 1.00 . A A . 85 ILE HA 1 1
12 31740 1 1 85 ILE HB H -21.599 7.991 -4.611 1.00 . A A . 85 ILE HB 1 1
12 31741 1 1 85 ILE HD11 H -21.258 7.075 -7.302 1.00 . A A . 85 ILE HD11 1 1
12 31742 1 1 85 ILE HD12 H -20.041 5.878 -6.860 1.00 . A A . 85 ILE HD12 1 1
12 31743 1 1 85 ILE HD13 H -21.590 5.357 -7.522 1.00 . A A . 85 ILE HD13 1 1
12 31744 1 1 85 ILE HG12 H -21.505 5.036 -5.068 1.00 . A A . 85 ILE HG12 1 1
12 31745 1 1 85 ILE HG13 H -22.746 6.197 -5.523 1.00 . A A . 85 ILE HG13 1 1
12 31746 1 1 85 ILE HG21 H -19.007 6.447 -4.900 1.00 . A A . 85 ILE HG21 1 1
12 31747 1 1 85 ILE HG22 H -19.583 7.673 -6.029 1.00 . A A . 85 ILE HG22 1 1
12 31748 1 1 85 ILE HG23 H -19.171 8.122 -4.374 1.00 . A A . 85 ILE HG23 1 1
12 31749 1 1 85 ILE N N -22.419 6.497 -2.632 1.00 . A A . 85 ILE N 1 1
12 31750 1 1 85 ILE O O -20.685 8.360 -1.586 1.00 . A A . 85 ILE O 1 1
12 31751 1 1 86 GLY C C -16.627 8.221 -2.160 1.00 . A A . 86 GLY C 1 1
12 31752 1 1 86 GLY CA C -17.985 8.152 -1.463 1.00 . A A . 86 GLY CA 1 1
12 31753 1 1 86 GLY H H -18.505 6.583 -2.827 1.00 . A A . 86 GLY H 1 1
12 31754 1 1 86 GLY HA2 H -18.407 9.145 -1.381 1.00 . A A . 86 GLY HA2 1 1
12 31755 1 1 86 GLY HA3 H -17.862 7.727 -0.479 1.00 . A A . 86 GLY HA3 1 1
12 31756 1 1 86 GLY N N -18.887 7.293 -2.272 1.00 . A A . 86 GLY N 1 1
12 31757 1 1 86 GLY O O -16.421 7.617 -3.195 1.00 . A A . 86 GLY O 1 1
12 31758 1 1 87 GLN C C -13.266 8.811 -1.215 1.00 . A A . 87 GLN C 1 1
12 31759 1 1 87 GLN CA C -14.361 9.050 -2.256 1.00 . A A . 87 GLN CA 1 1
12 31760 1 1 87 GLN CB C -14.192 10.445 -2.862 1.00 . A A . 87 GLN CB 1 1
12 31761 1 1 87 GLN CD C -15.340 12.194 -4.230 1.00 . A A . 87 GLN CD 1 1
12 31762 1 1 87 GLN CG C -15.324 10.710 -3.858 1.00 . A A . 87 GLN CG 1 1
12 31763 1 1 87 GLN H H -15.885 9.428 -0.779 1.00 . A A . 87 GLN H 1 1
12 31764 1 1 87 GLN HA H -14.282 8.308 -3.036 1.00 . A A . 87 GLN HA 1 1
12 31765 1 1 87 GLN HB2 H -14.222 11.185 -2.076 1.00 . A A . 87 GLN HB2 1 1
12 31766 1 1 87 GLN HB3 H -13.244 10.503 -3.375 1.00 . A A . 87 GLN HB3 1 1
12 31767 1 1 87 GLN HE21 H -17.322 12.321 -4.218 1.00 . A A . 87 GLN HE21 1 1
12 31768 1 1 87 GLN HE22 H -16.505 13.760 -4.598 1.00 . A A . 87 GLN HE22 1 1
12 31769 1 1 87 GLN HG2 H -15.168 10.117 -4.747 1.00 . A A . 87 GLN HG2 1 1
12 31770 1 1 87 GLN HG3 H -16.269 10.444 -3.408 1.00 . A A . 87 GLN HG3 1 1
12 31771 1 1 87 GLN N N -15.700 8.949 -1.611 1.00 . A A . 87 GLN N 1 1
12 31772 1 1 87 GLN NE2 N -16.484 12.809 -4.359 1.00 . A A . 87 GLN NE2 1 1
12 31773 1 1 87 GLN O O -13.326 9.311 -0.109 1.00 . A A . 87 GLN O 1 1
12 31774 1 1 87 GLN OE1 O -14.302 12.800 -4.406 1.00 . A A . 87 GLN OE1 1 1
12 31775 1 1 88 GLN C C -9.951 7.239 -1.360 1.00 . A A . 88 GLN C 1 1
12 31776 1 1 88 GLN CA C -11.159 7.788 -0.601 1.00 . A A . 88 GLN CA 1 1
12 31777 1 1 88 GLN CB C -11.620 6.768 0.442 1.00 . A A . 88 GLN CB 1 1
12 31778 1 1 88 GLN CD C -10.608 8.265 2.171 1.00 . A A . 88 GLN CD 1 1
12 31779 1 1 88 GLN CG C -11.859 7.476 1.777 1.00 . A A . 88 GLN CG 1 1
12 31780 1 1 88 GLN H H -12.229 7.664 -2.464 1.00 . A A . 88 GLN H 1 1
12 31781 1 1 88 GLN HA H -10.884 8.708 -0.108 1.00 . A A . 88 GLN HA 1 1
12 31782 1 1 88 GLN HB2 H -12.538 6.304 0.109 1.00 . A A . 88 GLN HB2 1 1
12 31783 1 1 88 GLN HB3 H -10.860 6.012 0.568 1.00 . A A . 88 GLN HB3 1 1
12 31784 1 1 88 GLN HE21 H -9.801 6.757 3.178 1.00 . A A . 88 GLN HE21 1 1
12 31785 1 1 88 GLN HE22 H -8.883 8.183 3.150 1.00 . A A . 88 GLN HE22 1 1
12 31786 1 1 88 GLN HG2 H -12.696 8.153 1.680 1.00 . A A . 88 GLN HG2 1 1
12 31787 1 1 88 GLN HG3 H -12.074 6.744 2.539 1.00 . A A . 88 GLN HG3 1 1
12 31788 1 1 88 GLN N N -12.261 8.055 -1.564 1.00 . A A . 88 GLN N 1 1
12 31789 1 1 88 GLN NE2 N -9.688 7.687 2.893 1.00 . A A . 88 GLN NE2 1 1
12 31790 1 1 88 GLN O O -10.056 6.286 -2.107 1.00 . A A . 88 GLN O 1 1
12 31791 1 1 88 GLN OE1 O -10.467 9.420 1.820 1.00 . A A . 88 GLN OE1 1 1
12 31792 1 1 89 ALA C C -6.813 6.388 -1.027 1.00 . A A . 89 ALA C 1 1
12 31793 1 1 89 ALA CA C -7.597 7.360 -1.905 1.00 . A A . 89 ALA CA 1 1
12 31794 1 1 89 ALA CB C -6.711 8.556 -2.257 1.00 . A A . 89 ALA CB 1 1
12 31795 1 1 89 ALA H H -8.747 8.610 -0.583 1.00 . A A . 89 ALA H 1 1
12 31796 1 1 89 ALA HA H -7.893 6.855 -2.811 1.00 . A A . 89 ALA HA 1 1
12 31797 1 1 89 ALA HB1 H -7.261 9.238 -2.887 1.00 . A A . 89 ALA HB1 1 1
12 31798 1 1 89 ALA HB2 H -6.414 9.063 -1.350 1.00 . A A . 89 ALA HB2 1 1
12 31799 1 1 89 ALA HB3 H -5.831 8.211 -2.780 1.00 . A A . 89 ALA HB3 1 1
12 31800 1 1 89 ALA N N -8.808 7.839 -1.183 1.00 . A A . 89 ALA N 1 1
12 31801 1 1 89 ALA O O -6.754 6.524 0.179 1.00 . A A . 89 ALA O 1 1
12 31802 1 1 90 THR C C -4.095 5.084 -0.421 1.00 . A A . 90 THR C 1 1
12 31803 1 1 90 THR CA C -5.404 4.425 -0.855 1.00 . A A . 90 THR CA 1 1
12 31804 1 1 90 THR CB C -5.067 3.218 -1.739 1.00 . A A . 90 THR CB 1 1
12 31805 1 1 90 THR CG2 C -5.791 1.970 -1.234 1.00 . A A . 90 THR CG2 1 1
12 31806 1 1 90 THR H H -6.261 5.332 -2.611 1.00 . A A . 90 THR H 1 1
12 31807 1 1 90 THR HA H -5.969 4.102 0.017 1.00 . A A . 90 THR HA 1 1
12 31808 1 1 90 THR HB H -4.001 3.043 -1.710 1.00 . A A . 90 THR HB 1 1
12 31809 1 1 90 THR HG1 H -4.690 3.418 -3.636 1.00 . A A . 90 THR HG1 1 1
12 31810 1 1 90 THR HG21 H -5.839 1.991 -0.157 1.00 . A A . 90 THR HG21 1 1
12 31811 1 1 90 THR HG22 H -6.790 1.944 -1.641 1.00 . A A . 90 THR HG22 1 1
12 31812 1 1 90 THR HG23 H -5.250 1.089 -1.553 1.00 . A A . 90 THR HG23 1 1
12 31813 1 1 90 THR N N -6.201 5.411 -1.634 1.00 . A A . 90 THR N 1 1
12 31814 1 1 90 THR O O -3.530 5.893 -1.130 1.00 . A A . 90 THR O 1 1
12 31815 1 1 90 THR OG1 O -5.466 3.488 -3.075 1.00 . A A . 90 THR OG1 1 1
12 31816 1 1 91 VAL C C -1.169 4.782 0.368 1.00 . A A . 91 VAL C 1 1
12 31817 1 1 91 VAL CA C -2.324 5.324 1.216 1.00 . A A . 91 VAL CA 1 1
12 31818 1 1 91 VAL CB C -2.082 4.949 2.689 1.00 . A A . 91 VAL CB 1 1
12 31819 1 1 91 VAL CG1 C -2.423 6.136 3.591 1.00 . A A . 91 VAL CG1 1 1
12 31820 1 1 91 VAL CG2 C -2.941 3.756 3.082 1.00 . A A . 91 VAL CG2 1 1
12 31821 1 1 91 VAL H H -4.078 4.075 1.269 1.00 . A A . 91 VAL H 1 1
12 31822 1 1 91 VAL HA H -2.367 6.398 1.119 1.00 . A A . 91 VAL HA 1 1
12 31823 1 1 91 VAL HB H -1.049 4.684 2.817 1.00 . A A . 91 VAL HB 1 1
12 31824 1 1 91 VAL HG11 H -2.599 7.011 2.984 1.00 . A A . 91 VAL HG11 1 1
12 31825 1 1 91 VAL HG12 H -3.311 5.910 4.163 1.00 . A A . 91 VAL HG12 1 1
12 31826 1 1 91 VAL HG13 H -1.600 6.324 4.264 1.00 . A A . 91 VAL HG13 1 1
12 31827 1 1 91 VAL HG21 H -2.937 3.048 2.273 1.00 . A A . 91 VAL HG21 1 1
12 31828 1 1 91 VAL HG22 H -2.539 3.295 3.973 1.00 . A A . 91 VAL HG22 1 1
12 31829 1 1 91 VAL HG23 H -3.951 4.086 3.267 1.00 . A A . 91 VAL HG23 1 1
12 31830 1 1 91 VAL N N -3.606 4.733 0.730 1.00 . A A . 91 VAL N 1 1
12 31831 1 1 91 VAL O O -1.281 3.750 -0.260 1.00 . A A . 91 VAL O 1 1
12 31832 1 1 92 SER C C 1.756 3.808 0.299 1.00 . A A . 92 SER C 1 1
12 31833 1 1 92 SER CA C 1.100 4.968 -0.449 1.00 . A A . 92 SER CA 1 1
12 31834 1 1 92 SER CB C 2.112 6.099 -0.641 1.00 . A A . 92 SER CB 1 1
12 31835 1 1 92 SER H H 0.023 6.290 0.866 1.00 . A A . 92 SER H 1 1
12 31836 1 1 92 SER HA H 0.755 4.623 -1.413 1.00 . A A . 92 SER HA 1 1
12 31837 1 1 92 SER HB2 H 2.596 6.316 0.295 1.00 . A A . 92 SER HB2 1 1
12 31838 1 1 92 SER HB3 H 2.856 5.795 -1.366 1.00 . A A . 92 SER HB3 1 1
12 31839 1 1 92 SER HG H 1.584 7.341 -2.043 1.00 . A A . 92 SER HG 1 1
12 31840 1 1 92 SER N N -0.056 5.462 0.350 1.00 . A A . 92 SER N 1 1
12 31841 1 1 92 SER O O 1.894 3.834 1.505 1.00 . A A . 92 SER O 1 1
12 31842 1 1 92 SER OG O 1.434 7.262 -1.098 1.00 . A A . 92 SER OG 1 1
12 31843 1 1 93 ASP C C 4.295 1.646 0.074 1.00 . A A . 93 ASP C 1 1
12 31844 1 1 93 ASP CA C 2.781 1.618 0.279 1.00 . A A . 93 ASP CA 1 1
12 31845 1 1 93 ASP CB C 2.228 0.319 -0.308 1.00 . A A . 93 ASP CB 1 1
12 31846 1 1 93 ASP CG C 2.047 -0.710 0.809 1.00 . A A . 93 ASP CG 1 1
12 31847 1 1 93 ASP H H 2.016 2.776 -1.375 1.00 . A A . 93 ASP H 1 1
12 31848 1 1 93 ASP HA H 2.560 1.656 1.336 1.00 . A A . 93 ASP HA 1 1
12 31849 1 1 93 ASP HB2 H 1.278 0.514 -0.781 1.00 . A A . 93 ASP HB2 1 1
12 31850 1 1 93 ASP HB3 H 2.921 -0.067 -1.040 1.00 . A A . 93 ASP HB3 1 1
12 31851 1 1 93 ASP N N 2.148 2.784 -0.403 1.00 . A A . 93 ASP N 1 1
12 31852 1 1 93 ASP O O 5.060 1.511 1.008 1.00 . A A . 93 ASP O 1 1
12 31853 1 1 93 ASP OD1 O 1.997 -0.304 1.959 1.00 . A A . 93 ASP OD1 1 1
12 31854 1 1 93 ASP OD2 O 1.961 -1.886 0.497 1.00 . A A . 93 ASP OD2 1 1
12 31855 1 1 94 ILE C C 6.706 3.247 -1.520 1.00 . A A . 94 ILE C 1 1
12 31856 1 1 94 ILE CA C 6.197 1.805 -1.406 1.00 . A A . 94 ILE CA 1 1
12 31857 1 1 94 ILE CB C 6.465 1.068 -2.718 1.00 . A A . 94 ILE CB 1 1
12 31858 1 1 94 ILE CD1 C 6.889 -1.214 -3.663 1.00 . A A . 94 ILE CD1 1 1
12 31859 1 1 94 ILE CG1 C 6.250 -0.434 -2.509 1.00 . A A . 94 ILE CG1 1 1
12 31860 1 1 94 ILE CG2 C 7.904 1.323 -3.161 1.00 . A A . 94 ILE CG2 1 1
12 31861 1 1 94 ILE H H 4.105 1.888 -1.888 1.00 . A A . 94 ILE H 1 1
12 31862 1 1 94 ILE HA H 6.706 1.300 -0.601 1.00 . A A . 94 ILE HA 1 1
12 31863 1 1 94 ILE HB H 5.786 1.428 -3.478 1.00 . A A . 94 ILE HB 1 1
12 31864 1 1 94 ILE HD11 H 7.203 -0.524 -4.433 1.00 . A A . 94 ILE HD11 1 1
12 31865 1 1 94 ILE HD12 H 7.747 -1.759 -3.297 1.00 . A A . 94 ILE HD12 1 1
12 31866 1 1 94 ILE HD13 H 6.169 -1.907 -4.071 1.00 . A A . 94 ILE HD13 1 1
12 31867 1 1 94 ILE HG12 H 6.704 -0.735 -1.576 1.00 . A A . 94 ILE HG12 1 1
12 31868 1 1 94 ILE HG13 H 5.191 -0.643 -2.478 1.00 . A A . 94 ILE HG13 1 1
12 31869 1 1 94 ILE HG21 H 8.099 2.385 -3.161 1.00 . A A . 94 ILE HG21 1 1
12 31870 1 1 94 ILE HG22 H 8.579 0.832 -2.479 1.00 . A A . 94 ILE HG22 1 1
12 31871 1 1 94 ILE HG23 H 8.046 0.930 -4.155 1.00 . A A . 94 ILE HG23 1 1
12 31872 1 1 94 ILE N N 4.735 1.797 -1.144 1.00 . A A . 94 ILE N 1 1
12 31873 1 1 94 ILE O O 6.054 4.088 -2.107 1.00 . A A . 94 ILE O 1 1
12 31874 1 1 95 PRO C C 9.211 4.997 -2.355 1.00 . A A . 95 PRO C 1 1
12 31875 1 1 95 PRO CA C 8.514 4.806 -1.006 1.00 . A A . 95 PRO CA 1 1
12 31876 1 1 95 PRO CB C 9.536 4.742 0.129 1.00 . A A . 95 PRO CB 1 1
12 31877 1 1 95 PRO CD C 8.656 2.457 -0.250 1.00 . A A . 95 PRO CD 1 1
12 31878 1 1 95 PRO CG C 9.825 3.241 0.374 1.00 . A A . 95 PRO CG 1 1
12 31879 1 1 95 PRO HA H 7.798 5.590 -0.823 1.00 . A A . 95 PRO HA 1 1
12 31880 1 1 95 PRO HB2 H 10.442 5.255 -0.162 1.00 . A A . 95 PRO HB2 1 1
12 31881 1 1 95 PRO HB3 H 9.127 5.184 1.023 1.00 . A A . 95 PRO HB3 1 1
12 31882 1 1 95 PRO HD2 H 9.030 1.713 -0.937 1.00 . A A . 95 PRO HD2 1 1
12 31883 1 1 95 PRO HD3 H 8.053 1.997 0.516 1.00 . A A . 95 PRO HD3 1 1
12 31884 1 1 95 PRO HG2 H 10.756 2.963 -0.100 1.00 . A A . 95 PRO HG2 1 1
12 31885 1 1 95 PRO HG3 H 9.874 3.041 1.433 1.00 . A A . 95 PRO HG3 1 1
12 31886 1 1 95 PRO N N 7.872 3.483 -0.968 1.00 . A A . 95 PRO N 1 1
12 31887 1 1 95 PRO O O 10.413 4.867 -2.469 1.00 . A A . 95 PRO O 1 1
12 31888 1 1 96 ARG C C 10.309 6.362 -4.623 1.00 . A A . 96 ARG C 1 1
12 31889 1 1 96 ARG CA C 9.065 5.478 -4.727 1.00 . A A . 96 ARG CA 1 1
12 31890 1 1 96 ARG CB C 8.047 6.143 -5.656 1.00 . A A . 96 ARG CB 1 1
12 31891 1 1 96 ARG CD C 6.295 7.923 -5.651 1.00 . A A . 96 ARG CD 1 1
12 31892 1 1 96 ARG CG C 7.656 7.510 -5.091 1.00 . A A . 96 ARG CG 1 1
12 31893 1 1 96 ARG CZ C 4.083 7.072 -5.156 1.00 . A A . 96 ARG CZ 1 1
12 31894 1 1 96 ARG H H 7.491 5.379 -3.260 1.00 . A A . 96 ARG H 1 1
12 31895 1 1 96 ARG HA H 9.343 4.516 -5.132 1.00 . A A . 96 ARG HA 1 1
12 31896 1 1 96 ARG HB2 H 8.484 6.269 -6.636 1.00 . A A . 96 ARG HB2 1 1
12 31897 1 1 96 ARG HB3 H 7.167 5.521 -5.730 1.00 . A A . 96 ARG HB3 1 1
12 31898 1 1 96 ARG HD2 H 6.270 8.995 -5.784 1.00 . A A . 96 ARG HD2 1 1
12 31899 1 1 96 ARG HD3 H 6.135 7.439 -6.603 1.00 . A A . 96 ARG HD3 1 1
12 31900 1 1 96 ARG HE H 5.373 7.579 -3.735 1.00 . A A . 96 ARG HE 1 1
12 31901 1 1 96 ARG HG2 H 7.601 7.451 -4.013 1.00 . A A . 96 ARG HG2 1 1
12 31902 1 1 96 ARG HG3 H 8.397 8.242 -5.375 1.00 . A A . 96 ARG HG3 1 1
12 31903 1 1 96 ARG HH11 H 3.335 8.897 -5.497 1.00 . A A . 96 ARG HH11 1 1
12 31904 1 1 96 ARG HH12 H 2.291 7.573 -5.895 1.00 . A A . 96 ARG HH12 1 1
12 31905 1 1 96 ARG HH21 H 4.565 5.143 -4.921 1.00 . A A . 96 ARG HH21 1 1
12 31906 1 1 96 ARG HH22 H 2.988 5.448 -5.568 1.00 . A A . 96 ARG HH22 1 1
12 31907 1 1 96 ARG N N 8.459 5.291 -3.378 1.00 . A A . 96 ARG N 1 1
12 31908 1 1 96 ARG NE N 5.222 7.515 -4.701 1.00 . A A . 96 ARG NE 1 1
12 31909 1 1 96 ARG NH1 N 3.165 7.913 -5.546 1.00 . A A . 96 ARG NH1 1 1
12 31910 1 1 96 ARG NH2 N 3.861 5.787 -5.220 1.00 . A A . 96 ARG NH2 1 1
12 31911 1 1 96 ARG O O 10.615 6.900 -3.578 1.00 . A A . 96 ARG O 1 1
12 31912 1 1 97 ASP C C 13.437 6.566 -5.160 1.00 . A A . 97 ASP C 1 1
12 31913 1 1 97 ASP CA C 12.248 7.365 -5.703 1.00 . A A . 97 ASP CA 1 1
12 31914 1 1 97 ASP CB C 12.020 8.602 -4.831 1.00 . A A . 97 ASP CB 1 1
12 31915 1 1 97 ASP CG C 12.774 9.792 -5.427 1.00 . A A . 97 ASP CG 1 1
12 31916 1 1 97 ASP H H 10.745 6.069 -6.537 1.00 . A A . 97 ASP H 1 1
12 31917 1 1 97 ASP HA H 12.465 7.678 -6.714 1.00 . A A . 97 ASP HA 1 1
12 31918 1 1 97 ASP HB2 H 10.963 8.825 -4.794 1.00 . A A . 97 ASP HB2 1 1
12 31919 1 1 97 ASP HB3 H 12.383 8.411 -3.833 1.00 . A A . 97 ASP HB3 1 1
12 31920 1 1 97 ASP N N 11.022 6.515 -5.709 1.00 . A A . 97 ASP N 1 1
12 31921 1 1 97 ASP O O 14.460 7.123 -4.816 1.00 . A A . 97 ASP O 1 1
12 31922 1 1 97 ASP OD1 O 13.989 9.810 -5.323 1.00 . A A . 97 ASP OD1 1 1
12 31923 1 1 97 ASP OD2 O 12.123 10.665 -5.976 1.00 . A A . 97 ASP OD2 1 1
12 31924 1 1 98 LEU C C 15.592 4.469 -5.601 1.00 . A A . 98 LEU C 1 1
12 31925 1 1 98 LEU CA C 14.457 4.452 -4.573 1.00 . A A . 98 LEU CA 1 1
12 31926 1 1 98 LEU CB C 13.995 3.010 -4.345 1.00 . A A . 98 LEU CB 1 1
12 31927 1 1 98 LEU CD1 C 16.049 2.628 -2.970 1.00 . A A . 98 LEU CD1 1 1
12 31928 1 1 98 LEU CD2 C 14.750 0.682 -3.843 1.00 . A A . 98 LEU CD2 1 1
12 31929 1 1 98 LEU CG C 15.215 2.108 -4.143 1.00 . A A . 98 LEU CG 1 1
12 31930 1 1 98 LEU H H 12.491 4.827 -5.373 1.00 . A A . 98 LEU H 1 1
12 31931 1 1 98 LEU HA H 14.809 4.870 -3.641 1.00 . A A . 98 LEU HA 1 1
12 31932 1 1 98 LEU HB2 H 13.365 2.969 -3.469 1.00 . A A . 98 LEU HB2 1 1
12 31933 1 1 98 LEU HB3 H 13.438 2.671 -5.206 1.00 . A A . 98 LEU HB3 1 1
12 31934 1 1 98 LEU HD11 H 15.392 3.005 -2.200 1.00 . A A . 98 LEU HD11 1 1
12 31935 1 1 98 LEU HD12 H 16.648 1.823 -2.571 1.00 . A A . 98 LEU HD12 1 1
12 31936 1 1 98 LEU HD13 H 16.695 3.423 -3.312 1.00 . A A . 98 LEU HD13 1 1
12 31937 1 1 98 LEU HD21 H 13.759 0.708 -3.416 1.00 . A A . 98 LEU HD21 1 1
12 31938 1 1 98 LEU HD22 H 14.733 0.109 -4.759 1.00 . A A . 98 LEU HD22 1 1
12 31939 1 1 98 LEU HD23 H 15.431 0.221 -3.144 1.00 . A A . 98 LEU HD23 1 1
12 31940 1 1 98 LEU HG H 15.816 2.112 -5.040 1.00 . A A . 98 LEU HG 1 1
12 31941 1 1 98 LEU N N 13.320 5.267 -5.087 1.00 . A A . 98 LEU N 1 1
12 31942 1 1 98 LEU O O 15.559 3.759 -6.586 1.00 . A A . 98 LEU O 1 1
12 31943 1 1 99 GLU C C 18.999 5.783 -5.632 1.00 . A A . 99 GLU C 1 1
12 31944 1 1 99 GLU CA C 17.724 5.339 -6.354 1.00 . A A . 99 GLU CA 1 1
12 31945 1 1 99 GLU CB C 17.389 6.342 -7.458 1.00 . A A . 99 GLU CB 1 1
12 31946 1 1 99 GLU CD C 16.930 8.789 -7.667 1.00 . A A . 99 GLU CD 1 1
12 31947 1 1 99 GLU CG C 16.631 7.527 -6.857 1.00 . A A . 99 GLU CG 1 1
12 31948 1 1 99 GLU H H 16.600 5.845 -4.584 1.00 . A A . 99 GLU H 1 1
12 31949 1 1 99 GLU HA H 17.878 4.363 -6.789 1.00 . A A . 99 GLU HA 1 1
12 31950 1 1 99 GLU HB2 H 18.303 6.693 -7.916 1.00 . A A . 99 GLU HB2 1 1
12 31951 1 1 99 GLU HB3 H 16.772 5.865 -8.204 1.00 . A A . 99 GLU HB3 1 1
12 31952 1 1 99 GLU HG2 H 15.570 7.325 -6.881 1.00 . A A . 99 GLU HG2 1 1
12 31953 1 1 99 GLU HG3 H 16.947 7.675 -5.835 1.00 . A A . 99 GLU HG3 1 1
12 31954 1 1 99 GLU N N 16.593 5.278 -5.383 1.00 . A A . 99 GLU N 1 1
12 31955 1 1 99 GLU O O 18.985 6.082 -4.454 1.00 . A A . 99 GLU O 1 1
12 31956 1 1 99 GLU OE1 O 16.741 8.754 -8.872 1.00 . A A . 99 GLU OE1 1 1
12 31957 1 1 99 GLU OE2 O 17.342 9.769 -7.069 1.00 . A A . 99 GLU OE2 1 1
12 31958 1 1 100 VAL C C 21.735 7.672 -6.139 1.00 . A A . 100 VAL C 1 1
12 31959 1 1 100 VAL CA C 21.382 6.250 -5.690 1.00 . A A . 100 VAL CA 1 1
12 31960 1 1 100 VAL CB C 22.504 5.295 -6.109 1.00 . A A . 100 VAL CB 1 1
12 31961 1 1 100 VAL CG1 C 22.847 5.526 -7.582 1.00 . A A . 100 VAL CG1 1 1
12 31962 1 1 100 VAL CG2 C 23.744 5.559 -5.252 1.00 . A A . 100 VAL CG2 1 1
12 31963 1 1 100 VAL H H 20.090 5.581 -7.280 1.00 . A A . 100 VAL H 1 1
12 31964 1 1 100 VAL HA H 21.272 6.227 -4.616 1.00 . A A . 100 VAL HA 1 1
12 31965 1 1 100 VAL HB H 22.181 4.273 -5.973 1.00 . A A . 100 VAL HB 1 1
12 31966 1 1 100 VAL HG11 H 22.030 6.043 -8.064 1.00 . A A . 100 VAL HG11 1 1
12 31967 1 1 100 VAL HG12 H 23.743 6.124 -7.653 1.00 . A A . 100 VAL HG12 1 1
12 31968 1 1 100 VAL HG13 H 23.008 4.575 -8.068 1.00 . A A . 100 VAL HG13 1 1
12 31969 1 1 100 VAL HG21 H 23.439 5.827 -4.251 1.00 . A A . 100 VAL HG21 1 1
12 31970 1 1 100 VAL HG22 H 24.354 4.668 -5.216 1.00 . A A . 100 VAL HG22 1 1
12 31971 1 1 100 VAL HG23 H 24.314 6.368 -5.683 1.00 . A A . 100 VAL HG23 1 1
12 31972 1 1 100 VAL N N 20.103 5.827 -6.332 1.00 . A A . 100 VAL N 1 1
12 31973 1 1 100 VAL O O 21.115 8.226 -7.025 1.00 . A A . 100 VAL O 1 1
12 31974 1 1 101 ILE C C 24.651 9.724 -6.016 1.00 . A A . 101 ILE C 1 1
12 31975 1 1 101 ILE CA C 23.131 9.647 -5.930 1.00 . A A . 101 ILE CA 1 1
12 31976 1 1 101 ILE CB C 22.623 10.644 -4.888 1.00 . A A . 101 ILE CB 1 1
12 31977 1 1 101 ILE CD1 C 22.264 10.987 -2.438 1.00 . A A . 101 ILE CD1 1 1
12 31978 1 1 101 ILE CG1 C 23.011 10.162 -3.489 1.00 . A A . 101 ILE CG1 1 1
12 31979 1 1 101 ILE CG2 C 21.101 10.745 -4.984 1.00 . A A . 101 ILE CG2 1 1
12 31980 1 1 101 ILE H H 23.221 7.798 -4.827 1.00 . A A . 101 ILE H 1 1
12 31981 1 1 101 ILE HA H 22.712 9.879 -6.887 1.00 . A A . 101 ILE HA 1 1
12 31982 1 1 101 ILE HB H 23.063 11.613 -5.072 1.00 . A A . 101 ILE HB 1 1
12 31983 1 1 101 ILE HD11 H 22.508 12.032 -2.560 1.00 . A A . 101 ILE HD11 1 1
12 31984 1 1 101 ILE HD12 H 21.200 10.849 -2.562 1.00 . A A . 101 ILE HD12 1 1
12 31985 1 1 101 ILE HD13 H 22.557 10.661 -1.451 1.00 . A A . 101 ILE HD13 1 1
12 31986 1 1 101 ILE HG12 H 22.750 9.120 -3.382 1.00 . A A . 101 ILE HG12 1 1
12 31987 1 1 101 ILE HG13 H 24.075 10.283 -3.349 1.00 . A A . 101 ILE HG13 1 1
12 31988 1 1 101 ILE HG21 H 20.813 10.854 -6.020 1.00 . A A . 101 ILE HG21 1 1
12 31989 1 1 101 ILE HG22 H 20.655 9.849 -4.579 1.00 . A A . 101 ILE HG22 1 1
12 31990 1 1 101 ILE HG23 H 20.761 11.603 -4.424 1.00 . A A . 101 ILE HG23 1 1
12 31991 1 1 101 ILE N N 22.732 8.264 -5.536 1.00 . A A . 101 ILE N 1 1
12 31992 1 1 101 ILE O O 25.212 10.291 -6.933 1.00 . A A . 101 ILE O 1 1
12 31993 1 1 102 ALA C C 27.288 7.694 -5.068 1.00 . A A . 102 ALA C 1 1
12 31994 1 1 102 ALA CA C 26.802 9.142 -5.073 1.00 . A A . 102 ALA CA 1 1
12 31995 1 1 102 ALA CB C 27.322 9.863 -3.829 1.00 . A A . 102 ALA CB 1 1
12 31996 1 1 102 ALA H H 24.824 8.683 -4.359 1.00 . A A . 102 ALA H 1 1
12 31997 1 1 102 ALA HA H 27.162 9.642 -5.961 1.00 . A A . 102 ALA HA 1 1
12 31998 1 1 102 ALA HB1 H 26.633 10.647 -3.552 1.00 . A A . 102 ALA HB1 1 1
12 31999 1 1 102 ALA HB2 H 27.412 9.158 -3.015 1.00 . A A . 102 ALA HB2 1 1
12 32000 1 1 102 ALA HB3 H 28.290 10.293 -4.040 1.00 . A A . 102 ALA HB3 1 1
12 32001 1 1 102 ALA N N 25.313 9.139 -5.070 1.00 . A A . 102 ALA N 1 1
12 32002 1 1 102 ALA O O 27.068 6.960 -4.125 1.00 . A A . 102 ALA O 1 1
12 32003 1 1 103 SER C C 29.888 5.782 -5.833 1.00 . A A . 103 SER C 1 1
12 32004 1 1 103 SER CA C 28.402 5.860 -6.175 1.00 . A A . 103 SER CA 1 1
12 32005 1 1 103 SER CB C 28.183 5.308 -7.580 1.00 . A A . 103 SER CB 1 1
12 32006 1 1 103 SER H H 28.082 7.870 -6.878 1.00 . A A . 103 SER H 1 1
12 32007 1 1 103 SER HA H 27.841 5.266 -5.469 1.00 . A A . 103 SER HA 1 1
12 32008 1 1 103 SER HB2 H 27.218 4.836 -7.635 1.00 . A A . 103 SER HB2 1 1
12 32009 1 1 103 SER HB3 H 28.228 6.120 -8.293 1.00 . A A . 103 SER HB3 1 1
12 32010 1 1 103 SER HG H 29.807 4.743 -8.493 1.00 . A A . 103 SER HG 1 1
12 32011 1 1 103 SER N N 27.928 7.269 -6.120 1.00 . A A . 103 SER N 1 1
12 32012 1 1 103 SER O O 30.741 6.006 -6.668 1.00 . A A . 103 SER O 1 1
12 32013 1 1 103 SER OG O 29.191 4.349 -7.870 1.00 . A A . 103 SER OG 1 1
12 32014 1 1 104 THR C C 32.089 3.883 -4.506 1.00 . A A . 104 THR C 1 1
12 32015 1 1 104 THR CA C 31.629 5.314 -4.229 1.00 . A A . 104 THR CA 1 1
12 32016 1 1 104 THR CB C 31.787 5.648 -2.745 1.00 . A A . 104 THR CB 1 1
12 32017 1 1 104 THR CG2 C 32.237 7.101 -2.588 1.00 . A A . 104 THR CG2 1 1
12 32018 1 1 104 THR H H 29.505 5.241 -3.966 1.00 . A A . 104 THR H 1 1
12 32019 1 1 104 THR HA H 32.220 5.995 -4.815 1.00 . A A . 104 THR HA 1 1
12 32020 1 1 104 THR HB H 32.525 4.999 -2.315 1.00 . A A . 104 THR HB 1 1
12 32021 1 1 104 THR HG1 H 30.091 6.298 -2.055 1.00 . A A . 104 THR HG1 1 1
12 32022 1 1 104 THR HG21 H 32.584 7.475 -3.540 1.00 . A A . 104 THR HG21 1 1
12 32023 1 1 104 THR HG22 H 31.406 7.700 -2.247 1.00 . A A . 104 THR HG22 1 1
12 32024 1 1 104 THR HG23 H 33.040 7.154 -1.867 1.00 . A A . 104 THR HG23 1 1
12 32025 1 1 104 THR N N 30.204 5.438 -4.618 1.00 . A A . 104 THR N 1 1
12 32026 1 1 104 THR O O 31.275 2.989 -4.640 1.00 . A A . 104 THR O 1 1
12 32027 1 1 104 THR OG1 O 30.551 5.455 -2.077 1.00 . A A . 104 THR OG1 1 1
12 32028 1 1 105 PRO C C 33.803 1.442 -3.692 1.00 . A A . 105 PRO C 1 1
12 32029 1 1 105 PRO CA C 33.982 2.391 -4.876 1.00 . A A . 105 PRO CA 1 1
12 32030 1 1 105 PRO CB C 35.457 2.713 -5.139 1.00 . A A . 105 PRO CB 1 1
12 32031 1 1 105 PRO CD C 34.364 4.791 -4.383 1.00 . A A . 105 PRO CD 1 1
12 32032 1 1 105 PRO CG C 35.727 4.081 -4.473 1.00 . A A . 105 PRO CG 1 1
12 32033 1 1 105 PRO HA H 33.543 1.965 -5.764 1.00 . A A . 105 PRO HA 1 1
12 32034 1 1 105 PRO HB2 H 36.087 1.951 -4.698 1.00 . A A . 105 PRO HB2 1 1
12 32035 1 1 105 PRO HB3 H 35.641 2.782 -6.199 1.00 . A A . 105 PRO HB3 1 1
12 32036 1 1 105 PRO HD2 H 34.235 5.241 -3.408 1.00 . A A . 105 PRO HD2 1 1
12 32037 1 1 105 PRO HD3 H 34.270 5.533 -5.161 1.00 . A A . 105 PRO HD3 1 1
12 32038 1 1 105 PRO HG2 H 36.141 3.937 -3.484 1.00 . A A . 105 PRO HG2 1 1
12 32039 1 1 105 PRO HG3 H 36.403 4.664 -5.079 1.00 . A A . 105 PRO HG3 1 1
12 32040 1 1 105 PRO N N 33.382 3.706 -4.592 1.00 . A A . 105 PRO N 1 1
12 32041 1 1 105 PRO O O 34.202 0.296 -3.737 1.00 . A A . 105 PRO O 1 1
12 32042 1 1 106 THR C C 31.651 1.384 -0.793 1.00 . A A . 106 THR C 1 1
12 32043 1 1 106 THR CA C 32.973 1.020 -1.467 1.00 . A A . 106 THR CA 1 1
12 32044 1 1 106 THR CB C 34.122 1.192 -0.470 1.00 . A A . 106 THR CB 1 1
12 32045 1 1 106 THR CG2 C 35.432 0.730 -1.109 1.00 . A A . 106 THR CG2 1 1
12 32046 1 1 106 THR H H 32.869 2.826 -2.622 1.00 . A A . 106 THR H 1 1
12 32047 1 1 106 THR HA H 32.930 -0.008 -1.797 1.00 . A A . 106 THR HA 1 1
12 32048 1 1 106 THR HB H 33.927 0.599 0.411 1.00 . A A . 106 THR HB 1 1
12 32049 1 1 106 THR HG1 H 34.384 3.070 -0.905 1.00 . A A . 106 THR HG1 1 1
12 32050 1 1 106 THR HG21 H 35.223 -0.017 -1.860 1.00 . A A . 106 THR HG21 1 1
12 32051 1 1 106 THR HG22 H 35.926 1.574 -1.569 1.00 . A A . 106 THR HG22 1 1
12 32052 1 1 106 THR HG23 H 36.074 0.308 -0.350 1.00 . A A . 106 THR HG23 1 1
12 32053 1 1 106 THR N N 33.191 1.904 -2.639 1.00 . A A . 106 THR N 1 1
12 32054 1 1 106 THR O O 31.363 0.932 0.298 1.00 . A A . 106 THR O 1 1
12 32055 1 1 106 THR OG1 O 34.228 2.562 -0.106 1.00 . A A . 106 THR OG1 1 1
12 32056 1 1 107 SER C C 28.657 3.336 -1.739 1.00 . A A . 107 SER C 1 1
12 32057 1 1 107 SER CA C 29.538 2.545 -0.773 1.00 . A A . 107 SER CA 1 1
12 32058 1 1 107 SER CB C 29.807 3.384 0.477 1.00 . A A . 107 SER CB 1 1
12 32059 1 1 107 SER H H 31.066 2.555 -2.310 1.00 . A A . 107 SER H 1 1
12 32060 1 1 107 SER HA H 29.025 1.638 -0.490 1.00 . A A . 107 SER HA 1 1
12 32061 1 1 107 SER HB2 H 28.890 3.525 1.023 1.00 . A A . 107 SER HB2 1 1
12 32062 1 1 107 SER HB3 H 30.522 2.869 1.106 1.00 . A A . 107 SER HB3 1 1
12 32063 1 1 107 SER HG H 31.195 4.516 -0.282 1.00 . A A . 107 SER HG 1 1
12 32064 1 1 107 SER N N 30.833 2.190 -1.422 1.00 . A A . 107 SER N 1 1
12 32065 1 1 107 SER O O 29.108 3.820 -2.756 1.00 . A A . 107 SER O 1 1
12 32066 1 1 107 SER OG O 30.322 4.652 0.094 1.00 . A A . 107 SER OG 1 1
12 32067 1 1 108 LEU C C 25.437 4.942 -1.473 1.00 . A A . 108 LEU C 1 1
12 32068 1 1 108 LEU CA C 26.482 4.220 -2.325 1.00 . A A . 108 LEU CA 1 1
12 32069 1 1 108 LEU CB C 25.753 3.256 -3.264 1.00 . A A . 108 LEU CB 1 1
12 32070 1 1 108 LEU CD1 C 25.670 0.900 -4.095 1.00 . A A . 108 LEU CD1 1 1
12 32071 1 1 108 LEU CD2 C 27.808 2.185 -4.220 1.00 . A A . 108 LEU CD2 1 1
12 32072 1 1 108 LEU CG C 26.540 1.947 -3.398 1.00 . A A . 108 LEU CG 1 1
12 32073 1 1 108 LEU H H 27.053 3.063 -0.600 1.00 . A A . 108 LEU H 1 1
12 32074 1 1 108 LEU HA H 27.044 4.939 -2.902 1.00 . A A . 108 LEU HA 1 1
12 32075 1 1 108 LEU HB2 H 24.771 3.052 -2.868 1.00 . A A . 108 LEU HB2 1 1
12 32076 1 1 108 LEU HB3 H 25.656 3.713 -4.238 1.00 . A A . 108 LEU HB3 1 1
12 32077 1 1 108 LEU HD11 H 24.629 1.166 -3.985 1.00 . A A . 108 LEU HD11 1 1
12 32078 1 1 108 LEU HD12 H 25.923 0.863 -5.143 1.00 . A A . 108 LEU HD12 1 1
12 32079 1 1 108 LEU HD13 H 25.844 -0.068 -3.648 1.00 . A A . 108 LEU HD13 1 1
12 32080 1 1 108 LEU HD21 H 27.845 3.216 -4.538 1.00 . A A . 108 LEU HD21 1 1
12 32081 1 1 108 LEU HD22 H 28.675 1.963 -3.616 1.00 . A A . 108 LEU HD22 1 1
12 32082 1 1 108 LEU HD23 H 27.802 1.541 -5.083 1.00 . A A . 108 LEU HD23 1 1
12 32083 1 1 108 LEU HG H 26.809 1.590 -2.414 1.00 . A A . 108 LEU HG 1 1
12 32084 1 1 108 LEU N N 27.397 3.465 -1.425 1.00 . A A . 108 LEU N 1 1
12 32085 1 1 108 LEU O O 25.054 4.475 -0.419 1.00 . A A . 108 LEU O 1 1
12 32086 1 1 109 LEU C C 22.574 6.649 -1.838 1.00 . A A . 109 LEU C 1 1
12 32087 1 1 109 LEU CA C 23.926 6.801 -1.141 1.00 . A A . 109 LEU CA 1 1
12 32088 1 1 109 LEU CB C 24.272 8.294 -1.038 1.00 . A A . 109 LEU CB 1 1
12 32089 1 1 109 LEU CD1 C 26.033 10.035 -1.340 1.00 . A A . 109 LEU CD1 1 1
12 32090 1 1 109 LEU CD2 C 26.682 7.704 -0.724 1.00 . A A . 109 LEU CD2 1 1
12 32091 1 1 109 LEU CG C 25.698 8.555 -1.530 1.00 . A A . 109 LEU CG 1 1
12 32092 1 1 109 LEU H H 25.272 6.416 -2.784 1.00 . A A . 109 LEU H 1 1
12 32093 1 1 109 LEU HA H 23.864 6.378 -0.149 1.00 . A A . 109 LEU HA 1 1
12 32094 1 1 109 LEU HB2 H 23.579 8.862 -1.639 1.00 . A A . 109 LEU HB2 1 1
12 32095 1 1 109 LEU HB3 H 24.189 8.607 -0.008 1.00 . A A . 109 LEU HB3 1 1
12 32096 1 1 109 LEU HD11 H 25.746 10.345 -0.346 1.00 . A A . 109 LEU HD11 1 1
12 32097 1 1 109 LEU HD12 H 27.094 10.184 -1.471 1.00 . A A . 109 LEU HD12 1 1
12 32098 1 1 109 LEU HD13 H 25.494 10.623 -2.069 1.00 . A A . 109 LEU HD13 1 1
12 32099 1 1 109 LEU HD21 H 26.186 7.312 0.152 1.00 . A A . 109 LEU HD21 1 1
12 32100 1 1 109 LEU HD22 H 27.035 6.887 -1.335 1.00 . A A . 109 LEU HD22 1 1
12 32101 1 1 109 LEU HD23 H 27.519 8.314 -0.420 1.00 . A A . 109 LEU HD23 1 1
12 32102 1 1 109 LEU HG H 25.770 8.300 -2.577 1.00 . A A . 109 LEU HG 1 1
12 32103 1 1 109 LEU N N 24.961 6.065 -1.925 1.00 . A A . 109 LEU N 1 1
12 32104 1 1 109 LEU O O 22.389 7.098 -2.951 1.00 . A A . 109 LEU O 1 1
12 32105 1 1 110 ILE C C 19.325 6.900 -1.305 1.00 . A A . 110 ILE C 1 1
12 32106 1 1 110 ILE CA C 20.294 5.857 -1.847 1.00 . A A . 110 ILE CA 1 1
12 32107 1 1 110 ILE CB C 19.744 4.461 -1.563 1.00 . A A . 110 ILE CB 1 1
12 32108 1 1 110 ILE CD1 C 19.247 2.894 0.338 1.00 . A A . 110 ILE CD1 1 1
12 32109 1 1 110 ILE CG1 C 19.329 4.364 -0.090 1.00 . A A . 110 ILE CG1 1 1
12 32110 1 1 110 ILE CG2 C 20.824 3.431 -1.867 1.00 . A A . 110 ILE CG2 1 1
12 32111 1 1 110 ILE H H 21.785 5.666 -0.302 1.00 . A A . 110 ILE H 1 1
12 32112 1 1 110 ILE HA H 20.399 5.988 -2.914 1.00 . A A . 110 ILE HA 1 1
12 32113 1 1 110 ILE HB H 18.886 4.278 -2.194 1.00 . A A . 110 ILE HB 1 1
12 32114 1 1 110 ILE HD11 H 19.163 2.268 -0.538 1.00 . A A . 110 ILE HD11 1 1
12 32115 1 1 110 ILE HD12 H 20.141 2.628 0.885 1.00 . A A . 110 ILE HD12 1 1
12 32116 1 1 110 ILE HD13 H 18.383 2.750 0.969 1.00 . A A . 110 ILE HD13 1 1
12 32117 1 1 110 ILE HG12 H 20.056 4.878 0.522 1.00 . A A . 110 ILE HG12 1 1
12 32118 1 1 110 ILE HG13 H 18.362 4.825 0.036 1.00 . A A . 110 ILE HG13 1 1
12 32119 1 1 110 ILE HG21 H 21.182 3.578 -2.874 1.00 . A A . 110 ILE HG21 1 1
12 32120 1 1 110 ILE HG22 H 21.639 3.553 -1.171 1.00 . A A . 110 ILE HG22 1 1
12 32121 1 1 110 ILE HG23 H 20.408 2.440 -1.769 1.00 . A A . 110 ILE HG23 1 1
12 32122 1 1 110 ILE N N 21.624 6.023 -1.200 1.00 . A A . 110 ILE N 1 1
12 32123 1 1 110 ILE O O 19.671 7.723 -0.480 1.00 . A A . 110 ILE O 1 1
12 32124 1 1 111 SER C C 15.708 7.444 -1.747 1.00 . A A . 111 SER C 1 1
12 32125 1 1 111 SER CA C 17.106 7.859 -1.286 1.00 . A A . 111 SER CA 1 1
12 32126 1 1 111 SER CB C 17.439 9.239 -1.855 1.00 . A A . 111 SER CB 1 1
12 32127 1 1 111 SER H H 17.860 6.192 -2.432 1.00 . A A . 111 SER H 1 1
12 32128 1 1 111 SER HA H 17.130 7.901 -0.208 1.00 . A A . 111 SER HA 1 1
12 32129 1 1 111 SER HB2 H 16.991 9.348 -2.828 1.00 . A A . 111 SER HB2 1 1
12 32130 1 1 111 SER HB3 H 17.050 10.003 -1.194 1.00 . A A . 111 SER HB3 1 1
12 32131 1 1 111 SER HG H 19.211 9.490 -1.091 1.00 . A A . 111 SER HG 1 1
12 32132 1 1 111 SER N N 18.110 6.869 -1.767 1.00 . A A . 111 SER N 1 1
12 32133 1 1 111 SER O O 15.542 6.811 -2.771 1.00 . A A . 111 SER O 1 1
12 32134 1 1 111 SER OG O 18.850 9.370 -1.972 1.00 . A A . 111 SER OG 1 1
12 32135 1 1 112 TRP C C 12.331 8.439 -0.783 1.00 . A A . 112 TRP C 1 1
12 32136 1 1 112 TRP CA C 13.312 7.429 -1.386 1.00 . A A . 112 TRP CA 1 1
12 32137 1 1 112 TRP CB C 12.995 6.026 -0.865 1.00 . A A . 112 TRP CB 1 1
12 32138 1 1 112 TRP CD1 C 12.237 6.023 1.544 1.00 . A A . 112 TRP CD1 1 1
12 32139 1 1 112 TRP CD2 C 14.473 5.886 1.343 1.00 . A A . 112 TRP CD2 1 1
12 32140 1 1 112 TRP CE2 C 14.188 5.876 2.729 1.00 . A A . 112 TRP CE2 1 1
12 32141 1 1 112 TRP CE3 C 15.820 5.809 0.943 1.00 . A A . 112 TRP CE3 1 1
12 32142 1 1 112 TRP CG C 13.216 5.981 0.612 1.00 . A A . 112 TRP CG 1 1
12 32143 1 1 112 TRP CH2 C 16.534 5.717 3.270 1.00 . A A . 112 TRP CH2 1 1
12 32144 1 1 112 TRP CZ2 C 15.202 5.793 3.684 1.00 . A A . 112 TRP CZ2 1 1
12 32145 1 1 112 TRP CZ3 C 16.844 5.726 1.902 1.00 . A A . 112 TRP CZ3 1 1
12 32146 1 1 112 TRP H H 14.862 8.310 -0.174 1.00 . A A . 112 TRP H 1 1
12 32147 1 1 112 TRP HA H 13.226 7.442 -2.462 1.00 . A A . 112 TRP HA 1 1
12 32148 1 1 112 TRP HB2 H 11.965 5.786 -1.083 1.00 . A A . 112 TRP HB2 1 1
12 32149 1 1 112 TRP HB3 H 13.641 5.308 -1.348 1.00 . A A . 112 TRP HB3 1 1
12 32150 1 1 112 TRP HD1 H 11.179 6.093 1.341 1.00 . A A . 112 TRP HD1 1 1
12 32151 1 1 112 TRP HE1 H 12.322 5.976 3.647 1.00 . A A . 112 TRP HE1 1 1
12 32152 1 1 112 TRP HE3 H 16.069 5.814 -0.108 1.00 . A A . 112 TRP HE3 1 1
12 32153 1 1 112 TRP HH2 H 17.323 5.653 4.003 1.00 . A A . 112 TRP HH2 1 1
12 32154 1 1 112 TRP HZ2 H 14.958 5.787 4.736 1.00 . A A . 112 TRP HZ2 1 1
12 32155 1 1 112 TRP HZ3 H 17.875 5.667 1.584 1.00 . A A . 112 TRP HZ3 1 1
12 32156 1 1 112 TRP N N 14.702 7.799 -0.996 1.00 . A A . 112 TRP N 1 1
12 32157 1 1 112 TRP NE1 N 12.813 5.962 2.800 1.00 . A A . 112 TRP NE1 1 1
12 32158 1 1 112 TRP O O 12.726 9.402 -0.157 1.00 . A A . 112 TRP O 1 1
12 32159 1 1 113 GLU C C 9.123 8.458 0.562 1.00 . A A . 113 GLU C 1 1
12 32160 1 1 113 GLU CA C 10.056 9.191 -0.410 1.00 . A A . 113 GLU CA 1 1
12 32161 1 1 113 GLU CB C 9.234 9.793 -1.551 1.00 . A A . 113 GLU CB 1 1
12 32162 1 1 113 GLU CD C 10.656 11.763 -2.139 1.00 . A A . 113 GLU CD 1 1
12 32163 1 1 113 GLU CG C 10.175 10.386 -2.601 1.00 . A A . 113 GLU CG 1 1
12 32164 1 1 113 GLU H H 10.753 7.454 -1.482 1.00 . A A . 113 GLU H 1 1
12 32165 1 1 113 GLU HA H 10.573 9.980 0.115 1.00 . A A . 113 GLU HA 1 1
12 32166 1 1 113 GLU HB2 H 8.627 9.022 -2.004 1.00 . A A . 113 GLU HB2 1 1
12 32167 1 1 113 GLU HB3 H 8.595 10.572 -1.162 1.00 . A A . 113 GLU HB3 1 1
12 32168 1 1 113 GLU HG2 H 11.026 9.732 -2.732 1.00 . A A . 113 GLU HG2 1 1
12 32169 1 1 113 GLU HG3 H 9.651 10.486 -3.540 1.00 . A A . 113 GLU HG3 1 1
12 32170 1 1 113 GLU N N 11.054 8.233 -0.970 1.00 . A A . 113 GLU N 1 1
12 32171 1 1 113 GLU O O 8.875 7.279 0.411 1.00 . A A . 113 GLU O 1 1
12 32172 1 1 113 GLU OE1 O 9.818 12.633 -1.965 1.00 . A A . 113 GLU OE1 1 1
12 32173 1 1 113 GLU OE2 O 11.853 11.924 -1.968 1.00 . A A . 113 GLU OE2 1 1
12 32174 1 1 114 PRO C C 6.296 8.528 2.013 1.00 . A A . 114 PRO C 1 1
12 32175 1 1 114 PRO CA C 7.728 8.643 2.562 1.00 . A A . 114 PRO CA 1 1
12 32176 1 1 114 PRO CB C 7.793 9.682 3.685 1.00 . A A . 114 PRO CB 1 1
12 32177 1 1 114 PRO CD C 8.952 10.621 1.708 1.00 . A A . 114 PRO CD 1 1
12 32178 1 1 114 PRO CG C 8.262 11.004 3.031 1.00 . A A . 114 PRO CG 1 1
12 32179 1 1 114 PRO HA H 8.086 7.693 2.920 1.00 . A A . 114 PRO HA 1 1
12 32180 1 1 114 PRO HB2 H 6.815 9.810 4.129 1.00 . A A . 114 PRO HB2 1 1
12 32181 1 1 114 PRO HB3 H 8.505 9.375 4.435 1.00 . A A . 114 PRO HB3 1 1
12 32182 1 1 114 PRO HD2 H 8.547 11.201 0.889 1.00 . A A . 114 PRO HD2 1 1
12 32183 1 1 114 PRO HD3 H 10.019 10.762 1.782 1.00 . A A . 114 PRO HD3 1 1
12 32184 1 1 114 PRO HG2 H 7.410 11.642 2.837 1.00 . A A . 114 PRO HG2 1 1
12 32185 1 1 114 PRO HG3 H 8.965 11.508 3.675 1.00 . A A . 114 PRO HG3 1 1
12 32186 1 1 114 PRO N N 8.637 9.187 1.537 1.00 . A A . 114 PRO N 1 1
12 32187 1 1 114 PRO O O 5.789 9.459 1.419 1.00 . A A . 114 PRO O 1 1
12 32188 1 1 115 PRO C C 3.290 7.759 2.727 1.00 . A A . 115 PRO C 1 1
12 32189 1 1 115 PRO CA C 4.308 7.120 1.775 1.00 . A A . 115 PRO CA 1 1
12 32190 1 1 115 PRO CB C 4.207 5.593 1.828 1.00 . A A . 115 PRO CB 1 1
12 32191 1 1 115 PRO CD C 6.310 6.259 2.952 1.00 . A A . 115 PRO CD 1 1
12 32192 1 1 115 PRO CG C 5.285 5.117 2.830 1.00 . A A . 115 PRO CG 1 1
12 32193 1 1 115 PRO HA H 4.164 7.466 0.765 1.00 . A A . 115 PRO HA 1 1
12 32194 1 1 115 PRO HB2 H 3.223 5.302 2.170 1.00 . A A . 115 PRO HB2 1 1
12 32195 1 1 115 PRO HB3 H 4.403 5.173 0.854 1.00 . A A . 115 PRO HB3 1 1
12 32196 1 1 115 PRO HD2 H 6.471 6.511 3.991 1.00 . A A . 115 PRO HD2 1 1
12 32197 1 1 115 PRO HD3 H 7.240 5.985 2.479 1.00 . A A . 115 PRO HD3 1 1
12 32198 1 1 115 PRO HG2 H 4.832 4.917 3.792 1.00 . A A . 115 PRO HG2 1 1
12 32199 1 1 115 PRO HG3 H 5.771 4.229 2.457 1.00 . A A . 115 PRO HG3 1 1
12 32200 1 1 115 PRO N N 5.685 7.388 2.233 1.00 . A A . 115 PRO N 1 1
12 32201 1 1 115 PRO O O 3.636 8.557 3.575 1.00 . A A . 115 PRO O 1 1
12 32202 1 1 116 ALA C C 0.898 7.133 4.763 1.00 . A A . 116 ALA C 1 1
12 32203 1 1 116 ALA CA C 1.002 7.987 3.501 1.00 . A A . 116 ALA CA 1 1
12 32204 1 1 116 ALA CB C -0.354 8.006 2.791 1.00 . A A . 116 ALA CB 1 1
12 32205 1 1 116 ALA H H 1.779 6.757 1.911 1.00 . A A . 116 ALA H 1 1
12 32206 1 1 116 ALA HA H 1.285 8.990 3.770 1.00 . A A . 116 ALA HA 1 1
12 32207 1 1 116 ALA HB1 H -0.594 7.012 2.448 1.00 . A A . 116 ALA HB1 1 1
12 32208 1 1 116 ALA HB2 H -1.116 8.342 3.480 1.00 . A A . 116 ALA HB2 1 1
12 32209 1 1 116 ALA HB3 H -0.311 8.678 1.947 1.00 . A A . 116 ALA HB3 1 1
12 32210 1 1 116 ALA N N 2.038 7.407 2.598 1.00 . A A . 116 ALA N 1 1
12 32211 1 1 116 ALA O O 0.285 7.518 5.739 1.00 . A A . 116 ALA O 1 1
12 32212 1 1 117 VAL C C 2.595 5.427 6.882 1.00 . A A . 117 VAL C 1 1
12 32213 1 1 117 VAL CA C 1.433 5.091 5.945 1.00 . A A . 117 VAL CA 1 1
12 32214 1 1 117 VAL CB C 1.530 3.628 5.505 1.00 . A A . 117 VAL CB 1 1
12 32215 1 1 117 VAL CG1 C 0.301 3.260 4.672 1.00 . A A . 117 VAL CG1 1 1
12 32216 1 1 117 VAL CG2 C 2.789 3.432 4.660 1.00 . A A . 117 VAL CG2 1 1
12 32217 1 1 117 VAL H H 1.981 5.689 3.951 1.00 . A A . 117 VAL H 1 1
12 32218 1 1 117 VAL HA H 0.497 5.250 6.462 1.00 . A A . 117 VAL HA 1 1
12 32219 1 1 117 VAL HB H 1.577 2.992 6.378 1.00 . A A . 117 VAL HB 1 1
12 32220 1 1 117 VAL HG11 H -0.527 3.893 4.952 1.00 . A A . 117 VAL HG11 1 1
12 32221 1 1 117 VAL HG12 H 0.523 3.399 3.624 1.00 . A A . 117 VAL HG12 1 1
12 32222 1 1 117 VAL HG13 H 0.042 2.227 4.850 1.00 . A A . 117 VAL HG13 1 1
12 32223 1 1 117 VAL HG21 H 3.541 4.145 4.964 1.00 . A A . 117 VAL HG21 1 1
12 32224 1 1 117 VAL HG22 H 3.164 2.429 4.800 1.00 . A A . 117 VAL HG22 1 1
12 32225 1 1 117 VAL HG23 H 2.549 3.584 3.618 1.00 . A A . 117 VAL HG23 1 1
12 32226 1 1 117 VAL N N 1.493 5.975 4.749 1.00 . A A . 117 VAL N 1 1
12 32227 1 1 117 VAL O O 3.563 6.047 6.489 1.00 . A A . 117 VAL O 1 1
12 32228 1 1 118 SER C C 4.780 4.385 8.825 1.00 . A A . 118 SER C 1 1
12 32229 1 1 118 SER CA C 3.602 5.324 9.083 1.00 . A A . 118 SER CA 1 1
12 32230 1 1 118 SER CB C 3.096 5.121 10.512 1.00 . A A . 118 SER CB 1 1
12 32231 1 1 118 SER H H 1.715 4.527 8.415 1.00 . A A . 118 SER H 1 1
12 32232 1 1 118 SER HA H 3.923 6.348 8.957 1.00 . A A . 118 SER HA 1 1
12 32233 1 1 118 SER HB2 H 2.966 4.069 10.704 1.00 . A A . 118 SER HB2 1 1
12 32234 1 1 118 SER HB3 H 3.818 5.526 11.209 1.00 . A A . 118 SER HB3 1 1
12 32235 1 1 118 SER HG H 1.917 6.376 11.418 1.00 . A A . 118 SER HG 1 1
12 32236 1 1 118 SER N N 2.505 5.025 8.119 1.00 . A A . 118 SER N 1 1
12 32237 1 1 118 SER O O 4.643 3.179 8.861 1.00 . A A . 118 SER O 1 1
12 32238 1 1 118 SER OG O 1.847 5.782 10.666 1.00 . A A . 118 SER OG 1 1
12 32239 1 1 119 VAL C C 7.989 3.981 9.564 1.00 . A A . 119 VAL C 1 1
12 32240 1 1 119 VAL CA C 7.120 4.058 8.308 1.00 . A A . 119 VAL CA 1 1
12 32241 1 1 119 VAL CB C 7.946 4.640 7.159 1.00 . A A . 119 VAL CB 1 1
12 32242 1 1 119 VAL CG1 C 8.853 3.551 6.583 1.00 . A A . 119 VAL CG1 1 1
12 32243 1 1 119 VAL CG2 C 7.008 5.151 6.064 1.00 . A A . 119 VAL CG2 1 1
12 32244 1 1 119 VAL H H 6.031 5.902 8.543 1.00 . A A . 119 VAL H 1 1
12 32245 1 1 119 VAL HA H 6.785 3.066 8.042 1.00 . A A . 119 VAL HA 1 1
12 32246 1 1 119 VAL HB H 8.554 5.455 7.529 1.00 . A A . 119 VAL HB 1 1
12 32247 1 1 119 VAL HG11 H 8.498 2.581 6.900 1.00 . A A . 119 VAL HG11 1 1
12 32248 1 1 119 VAL HG12 H 8.839 3.604 5.505 1.00 . A A . 119 VAL HG12 1 1
12 32249 1 1 119 VAL HG13 H 9.863 3.698 6.938 1.00 . A A . 119 VAL HG13 1 1
12 32250 1 1 119 VAL HG21 H 6.031 4.710 6.192 1.00 . A A . 119 VAL HG21 1 1
12 32251 1 1 119 VAL HG22 H 6.929 6.226 6.131 1.00 . A A . 119 VAL HG22 1 1
12 32252 1 1 119 VAL HG23 H 7.403 4.879 5.096 1.00 . A A . 119 VAL HG23 1 1
12 32253 1 1 119 VAL N N 5.939 4.926 8.567 1.00 . A A . 119 VAL N 1 1
12 32254 1 1 119 VAL O O 8.567 4.960 9.992 1.00 . A A . 119 VAL O 1 1
12 32255 1 1 120 ARG C C 10.408 2.699 10.937 1.00 . A A . 120 ARG C 1 1
12 32256 1 1 120 ARG CA C 8.944 2.678 11.365 1.00 . A A . 120 ARG CA 1 1
12 32257 1 1 120 ARG CB C 8.634 1.345 12.051 1.00 . A A . 120 ARG CB 1 1
12 32258 1 1 120 ARG CD C 10.263 2.104 13.797 1.00 . A A . 120 ARG CD 1 1
12 32259 1 1 120 ARG CG C 8.895 1.460 13.555 1.00 . A A . 120 ARG CG 1 1
12 32260 1 1 120 ARG CZ C 9.339 4.173 14.652 1.00 . A A . 120 ARG CZ 1 1
12 32261 1 1 120 ARG H H 7.635 2.041 9.780 1.00 . A A . 120 ARG H 1 1
12 32262 1 1 120 ARG HA H 8.749 3.494 12.045 1.00 . A A . 120 ARG HA 1 1
12 32263 1 1 120 ARG HB2 H 7.598 1.088 11.885 1.00 . A A . 120 ARG HB2 1 1
12 32264 1 1 120 ARG HB3 H 9.267 0.573 11.637 1.00 . A A . 120 ARG HB3 1 1
12 32265 1 1 120 ARG HD2 H 10.645 1.785 14.756 1.00 . A A . 120 ARG HD2 1 1
12 32266 1 1 120 ARG HD3 H 10.947 1.801 13.020 1.00 . A A . 120 ARG HD3 1 1
12 32267 1 1 120 ARG HE H 10.618 4.123 13.134 1.00 . A A . 120 ARG HE 1 1
12 32268 1 1 120 ARG HG2 H 8.126 2.069 14.007 1.00 . A A . 120 ARG HG2 1 1
12 32269 1 1 120 ARG HG3 H 8.882 0.476 13.998 1.00 . A A . 120 ARG HG3 1 1
12 32270 1 1 120 ARG HH11 H 7.686 3.926 13.550 1.00 . A A . 120 ARG HH11 1 1
12 32271 1 1 120 ARG HH12 H 7.463 4.737 15.065 1.00 . A A . 120 ARG HH12 1 1
12 32272 1 1 120 ARG HH21 H 10.808 4.556 15.958 1.00 . A A . 120 ARG HH21 1 1
12 32273 1 1 120 ARG HH22 H 9.230 5.093 16.427 1.00 . A A . 120 ARG HH22 1 1
12 32274 1 1 120 ARG N N 8.098 2.820 10.149 1.00 . A A . 120 ARG N 1 1
12 32275 1 1 120 ARG NE N 10.122 3.587 13.788 1.00 . A A . 120 ARG NE 1 1
12 32276 1 1 120 ARG NH1 N 8.063 4.288 14.403 1.00 . A A . 120 ARG NH1 1 1
12 32277 1 1 120 ARG NH2 N 9.830 4.644 15.766 1.00 . A A . 120 ARG NH2 1 1
12 32278 1 1 120 ARG O O 11.211 3.450 11.454 1.00 . A A . 120 ARG O 1 1
12 32279 1 1 121 TYR C C 12.210 1.081 8.175 1.00 . A A . 121 TYR C 1 1
12 32280 1 1 121 TYR CA C 12.161 1.842 9.505 1.00 . A A . 121 TYR CA 1 1
12 32281 1 1 121 TYR CB C 13.043 1.154 10.561 1.00 . A A . 121 TYR CB 1 1
12 32282 1 1 121 TYR CD1 C 13.925 -0.864 9.334 1.00 . A A . 121 TYR CD1 1 1
12 32283 1 1 121 TYR CD2 C 12.299 -1.194 11.105 1.00 . A A . 121 TYR CD2 1 1
12 32284 1 1 121 TYR CE1 C 13.970 -2.246 9.118 1.00 . A A . 121 TYR CE1 1 1
12 32285 1 1 121 TYR CE2 C 12.344 -2.576 10.888 1.00 . A A . 121 TYR CE2 1 1
12 32286 1 1 121 TYR CG C 13.089 -0.339 10.328 1.00 . A A . 121 TYR CG 1 1
12 32287 1 1 121 TYR CZ C 13.179 -3.102 9.895 1.00 . A A . 121 TYR CZ 1 1
12 32288 1 1 121 TYR H H 10.084 1.287 9.583 1.00 . A A . 121 TYR H 1 1
12 32289 1 1 121 TYR HA H 12.510 2.853 9.349 1.00 . A A . 121 TYR HA 1 1
12 32290 1 1 121 TYR HB2 H 14.043 1.553 10.506 1.00 . A A . 121 TYR HB2 1 1
12 32291 1 1 121 TYR HB3 H 12.637 1.349 11.543 1.00 . A A . 121 TYR HB3 1 1
12 32292 1 1 121 TYR HD1 H 14.535 -0.201 8.732 1.00 . A A . 121 TYR HD1 1 1
12 32293 1 1 121 TYR HD2 H 11.653 -0.787 11.871 1.00 . A A . 121 TYR HD2 1 1
12 32294 1 1 121 TYR HE1 H 14.613 -2.653 8.352 1.00 . A A . 121 TYR HE1 1 1
12 32295 1 1 121 TYR HE2 H 11.734 -3.237 11.487 1.00 . A A . 121 TYR HE2 1 1
12 32296 1 1 121 TYR HH H 12.921 -4.900 10.484 1.00 . A A . 121 TYR HH 1 1
12 32297 1 1 121 TYR N N 10.755 1.879 9.986 1.00 . A A . 121 TYR N 1 1
12 32298 1 1 121 TYR O O 11.335 0.296 7.868 1.00 . A A . 121 TYR O 1 1
12 32299 1 1 121 TYR OH O 13.223 -4.465 9.683 1.00 . A A . 121 TYR OH 1 1
12 32300 1 1 122 TYR C C 14.415 -0.477 6.167 1.00 . A A . 122 TYR C 1 1
12 32301 1 1 122 TYR CA C 13.313 0.580 6.085 1.00 . A A . 122 TYR CA 1 1
12 32302 1 1 122 TYR CB C 13.634 1.578 4.970 1.00 . A A . 122 TYR CB 1 1
12 32303 1 1 122 TYR CD1 C 12.971 3.726 6.111 1.00 . A A . 122 TYR CD1 1 1
12 32304 1 1 122 TYR CD2 C 11.661 2.957 4.221 1.00 . A A . 122 TYR CD2 1 1
12 32305 1 1 122 TYR CE1 C 12.136 4.843 6.236 1.00 . A A . 122 TYR CE1 1 1
12 32306 1 1 122 TYR CE2 C 10.825 4.073 4.347 1.00 . A A . 122 TYR CE2 1 1
12 32307 1 1 122 TYR CG C 12.734 2.783 5.103 1.00 . A A . 122 TYR CG 1 1
12 32308 1 1 122 TYR CZ C 11.063 5.016 5.354 1.00 . A A . 122 TYR CZ 1 1
12 32309 1 1 122 TYR H H 13.923 1.934 7.647 1.00 . A A . 122 TYR H 1 1
12 32310 1 1 122 TYR HA H 12.367 0.100 5.876 1.00 . A A . 122 TYR HA 1 1
12 32311 1 1 122 TYR HB2 H 14.666 1.887 5.048 1.00 . A A . 122 TYR HB2 1 1
12 32312 1 1 122 TYR HB3 H 13.469 1.111 4.011 1.00 . A A . 122 TYR HB3 1 1
12 32313 1 1 122 TYR HD1 H 13.799 3.592 6.792 1.00 . A A . 122 TYR HD1 1 1
12 32314 1 1 122 TYR HD2 H 11.478 2.230 3.444 1.00 . A A . 122 TYR HD2 1 1
12 32315 1 1 122 TYR HE1 H 12.319 5.570 7.013 1.00 . A A . 122 TYR HE1 1 1
12 32316 1 1 122 TYR HE2 H 9.997 4.207 3.666 1.00 . A A . 122 TYR HE2 1 1
12 32317 1 1 122 TYR HH H 9.368 5.872 5.155 1.00 . A A . 122 TYR HH 1 1
12 32318 1 1 122 TYR N N 13.223 1.300 7.385 1.00 . A A . 122 TYR N 1 1
12 32319 1 1 122 TYR O O 15.556 -0.178 6.463 1.00 . A A . 122 TYR O 1 1
12 32320 1 1 122 TYR OH O 10.239 6.116 5.477 1.00 . A A . 122 TYR OH 1 1
12 32321 1 1 123 ARG C C 15.830 -2.880 4.629 1.00 . A A . 123 ARG C 1 1
12 32322 1 1 123 ARG CA C 15.112 -2.790 5.975 1.00 . A A . 123 ARG CA 1 1
12 32323 1 1 123 ARG CB C 14.435 -4.126 6.285 1.00 . A A . 123 ARG CB 1 1
12 32324 1 1 123 ARG CD C 14.609 -6.235 7.615 1.00 . A A . 123 ARG CD 1 1
12 32325 1 1 123 ARG CG C 15.332 -4.948 7.211 1.00 . A A . 123 ARG CG 1 1
12 32326 1 1 123 ARG CZ C 12.520 -7.068 6.715 1.00 . A A . 123 ARG CZ 1 1
12 32327 1 1 123 ARG H H 13.159 -1.936 5.676 1.00 . A A . 123 ARG H 1 1
12 32328 1 1 123 ARG HA H 15.827 -2.559 6.751 1.00 . A A . 123 ARG HA 1 1
12 32329 1 1 123 ARG HB2 H 13.485 -3.946 6.768 1.00 . A A . 123 ARG HB2 1 1
12 32330 1 1 123 ARG HB3 H 14.275 -4.670 5.366 1.00 . A A . 123 ARG HB3 1 1
12 32331 1 1 123 ARG HD2 H 15.337 -6.998 7.848 1.00 . A A . 123 ARG HD2 1 1
12 32332 1 1 123 ARG HD3 H 13.995 -6.046 8.483 1.00 . A A . 123 ARG HD3 1 1
12 32333 1 1 123 ARG HE H 14.109 -6.720 5.576 1.00 . A A . 123 ARG HE 1 1
12 32334 1 1 123 ARG HG2 H 16.249 -5.195 6.696 1.00 . A A . 123 ARG HG2 1 1
12 32335 1 1 123 ARG HG3 H 15.559 -4.373 8.096 1.00 . A A . 123 ARG HG3 1 1
12 32336 1 1 123 ARG HH11 H 12.138 -5.568 7.985 1.00 . A A . 123 ARG HH11 1 1
12 32337 1 1 123 ARG HH12 H 10.828 -6.665 7.706 1.00 . A A . 123 ARG HH12 1 1
12 32338 1 1 123 ARG HH21 H 12.616 -8.657 5.501 1.00 . A A . 123 ARG HH21 1 1
12 32339 1 1 123 ARG HH22 H 11.098 -8.414 6.298 1.00 . A A . 123 ARG HH22 1 1
12 32340 1 1 123 ARG N N 14.084 -1.714 5.911 1.00 . A A . 123 ARG N 1 1
12 32341 1 1 123 ARG NE N 13.750 -6.696 6.488 1.00 . A A . 123 ARG NE 1 1
12 32342 1 1 123 ARG NH1 N 11.770 -6.380 7.532 1.00 . A A . 123 ARG NH1 1 1
12 32343 1 1 123 ARG NH2 N 12.041 -8.129 6.126 1.00 . A A . 123 ARG NH2 1 1
12 32344 1 1 123 ARG O O 15.286 -3.362 3.656 1.00 . A A . 123 ARG O 1 1
12 32345 1 1 124 ILE C C 18.745 -3.666 3.278 1.00 . A A . 124 ILE C 1 1
12 32346 1 1 124 ILE CA C 17.797 -2.467 3.279 1.00 . A A . 124 ILE CA 1 1
12 32347 1 1 124 ILE CB C 18.596 -1.179 3.110 1.00 . A A . 124 ILE CB 1 1
12 32348 1 1 124 ILE CD1 C 18.411 1.299 2.834 1.00 . A A . 124 ILE CD1 1 1
12 32349 1 1 124 ILE CG1 C 17.646 0.019 3.172 1.00 . A A . 124 ILE CG1 1 1
12 32350 1 1 124 ILE CG2 C 19.308 -1.194 1.756 1.00 . A A . 124 ILE CG2 1 1
12 32351 1 1 124 ILE H H 17.465 -2.026 5.360 1.00 . A A . 124 ILE H 1 1
12 32352 1 1 124 ILE HA H 17.103 -2.564 2.462 1.00 . A A . 124 ILE HA 1 1
12 32353 1 1 124 ILE HB H 19.323 -1.105 3.903 1.00 . A A . 124 ILE HB 1 1
12 32354 1 1 124 ILE HD11 H 19.068 1.118 1.996 1.00 . A A . 124 ILE HD11 1 1
12 32355 1 1 124 ILE HD12 H 17.710 2.080 2.580 1.00 . A A . 124 ILE HD12 1 1
12 32356 1 1 124 ILE HD13 H 18.995 1.606 3.689 1.00 . A A . 124 ILE HD13 1 1
12 32357 1 1 124 ILE HG12 H 16.846 -0.121 2.461 1.00 . A A . 124 ILE HG12 1 1
12 32358 1 1 124 ILE HG13 H 17.233 0.100 4.166 1.00 . A A . 124 ILE HG13 1 1
12 32359 1 1 124 ILE HG21 H 19.815 -2.138 1.626 1.00 . A A . 124 ILE HG21 1 1
12 32360 1 1 124 ILE HG22 H 18.581 -1.063 0.967 1.00 . A A . 124 ILE HG22 1 1
12 32361 1 1 124 ILE HG23 H 20.027 -0.389 1.719 1.00 . A A . 124 ILE HG23 1 1
12 32362 1 1 124 ILE N N 17.047 -2.415 4.564 1.00 . A A . 124 ILE N 1 1
12 32363 1 1 124 ILE O O 19.225 -4.092 4.310 1.00 . A A . 124 ILE O 1 1
12 32364 1 1 125 THR C C 20.949 -5.198 0.936 1.00 . A A . 125 THR C 1 1
12 32365 1 1 125 THR CA C 19.927 -5.394 2.059 1.00 . A A . 125 THR CA 1 1
12 32366 1 1 125 THR CB C 19.106 -6.657 1.786 1.00 . A A . 125 THR CB 1 1
12 32367 1 1 125 THR CG2 C 17.912 -6.708 2.740 1.00 . A A . 125 THR CG2 1 1
12 32368 1 1 125 THR H H 18.612 -3.861 1.306 1.00 . A A . 125 THR H 1 1
12 32369 1 1 125 THR HA H 20.443 -5.499 2.999 1.00 . A A . 125 THR HA 1 1
12 32370 1 1 125 THR HB H 19.723 -7.528 1.941 1.00 . A A . 125 THR HB 1 1
12 32371 1 1 125 THR HG1 H 18.700 -7.528 0.095 1.00 . A A . 125 THR HG1 1 1
12 32372 1 1 125 THR HG21 H 17.295 -5.834 2.592 1.00 . A A . 125 THR HG21 1 1
12 32373 1 1 125 THR HG22 H 17.332 -7.597 2.543 1.00 . A A . 125 THR HG22 1 1
12 32374 1 1 125 THR HG23 H 18.267 -6.728 3.760 1.00 . A A . 125 THR HG23 1 1
12 32375 1 1 125 THR N N 19.014 -4.218 2.126 1.00 . A A . 125 THR N 1 1
12 32376 1 1 125 THR O O 20.606 -4.841 -0.174 1.00 . A A . 125 THR O 1 1
12 32377 1 1 125 THR OG1 O 18.642 -6.636 0.443 1.00 . A A . 125 THR OG1 1 1
12 32378 1 1 126 TYR C C 23.164 -6.448 -0.815 1.00 . A A . 126 TYR C 1 1
12 32379 1 1 126 TYR CA C 23.248 -5.276 0.164 1.00 . A A . 126 TYR CA 1 1
12 32380 1 1 126 TYR CB C 24.639 -5.303 0.807 1.00 . A A . 126 TYR CB 1 1
12 32381 1 1 126 TYR CD1 C 24.339 -3.599 2.643 1.00 . A A . 126 TYR CD1 1 1
12 32382 1 1 126 TYR CD2 C 25.937 -3.146 0.878 1.00 . A A . 126 TYR CD2 1 1
12 32383 1 1 126 TYR CE1 C 24.674 -2.387 3.257 1.00 . A A . 126 TYR CE1 1 1
12 32384 1 1 126 TYR CE2 C 26.268 -1.932 1.490 1.00 . A A . 126 TYR CE2 1 1
12 32385 1 1 126 TYR CG C 24.970 -3.979 1.453 1.00 . A A . 126 TYR CG 1 1
12 32386 1 1 126 TYR CZ C 25.637 -1.553 2.680 1.00 . A A . 126 TYR CZ 1 1
12 32387 1 1 126 TYR H H 22.455 -5.731 2.115 1.00 . A A . 126 TYR H 1 1
12 32388 1 1 126 TYR HA H 23.099 -4.344 -0.366 1.00 . A A . 126 TYR HA 1 1
12 32389 1 1 126 TYR HB2 H 24.666 -6.078 1.557 1.00 . A A . 126 TYR HB2 1 1
12 32390 1 1 126 TYR HB3 H 25.375 -5.521 0.047 1.00 . A A . 126 TYR HB3 1 1
12 32391 1 1 126 TYR HD1 H 23.593 -4.238 3.085 1.00 . A A . 126 TYR HD1 1 1
12 32392 1 1 126 TYR HD2 H 26.424 -3.438 -0.041 1.00 . A A . 126 TYR HD2 1 1
12 32393 1 1 126 TYR HE1 H 24.190 -2.095 4.175 1.00 . A A . 126 TYR HE1 1 1
12 32394 1 1 126 TYR HE2 H 27.012 -1.288 1.044 1.00 . A A . 126 TYR HE2 1 1
12 32395 1 1 126 TYR HH H 26.105 -0.535 4.225 1.00 . A A . 126 TYR HH 1 1
12 32396 1 1 126 TYR N N 22.202 -5.438 1.215 1.00 . A A . 126 TYR N 1 1
12 32397 1 1 126 TYR O O 23.075 -7.592 -0.415 1.00 . A A . 126 TYR O 1 1
12 32398 1 1 126 TYR OH O 25.969 -0.362 3.290 1.00 . A A . 126 TYR OH 1 1
12 32399 1 1 127 GLY C C 24.537 -7.508 -3.680 1.00 . A A . 127 GLY C 1 1
12 32400 1 1 127 GLY CA C 23.150 -7.282 -3.085 1.00 . A A . 127 GLY CA 1 1
12 32401 1 1 127 GLY H H 23.293 -5.248 -2.392 1.00 . A A . 127 GLY H 1 1
12 32402 1 1 127 GLY HA2 H 22.813 -8.185 -2.601 1.00 . A A . 127 GLY HA2 1 1
12 32403 1 1 127 GLY HA3 H 22.469 -7.019 -3.872 1.00 . A A . 127 GLY HA3 1 1
12 32404 1 1 127 GLY N N 23.210 -6.177 -2.089 1.00 . A A . 127 GLY N 1 1
12 32405 1 1 127 GLY O O 25.011 -6.725 -4.472 1.00 . A A . 127 GLY O 1 1
12 32406 1 1 128 GLU C C 26.469 -9.975 -4.885 1.00 . A A . 128 GLU C 1 1
12 32407 1 1 128 GLU CA C 26.548 -8.838 -3.865 1.00 . A A . 128 GLU CA 1 1
12 32408 1 1 128 GLU CB C 27.494 -9.237 -2.731 1.00 . A A . 128 GLU CB 1 1
12 32409 1 1 128 GLU CD C 28.218 -8.702 -0.400 1.00 . A A . 128 GLU CD 1 1
12 32410 1 1 128 GLU CG C 27.182 -8.404 -1.486 1.00 . A A . 128 GLU CG 1 1
12 32411 1 1 128 GLU H H 24.788 -9.194 -2.671 1.00 . A A . 128 GLU H 1 1
12 32412 1 1 128 GLU HA H 26.922 -7.946 -4.350 1.00 . A A . 128 GLU HA 1 1
12 32413 1 1 128 GLU HB2 H 27.363 -10.286 -2.505 1.00 . A A . 128 GLU HB2 1 1
12 32414 1 1 128 GLU HB3 H 28.515 -9.058 -3.034 1.00 . A A . 128 GLU HB3 1 1
12 32415 1 1 128 GLU HG2 H 27.214 -7.354 -1.737 1.00 . A A . 128 GLU HG2 1 1
12 32416 1 1 128 GLU HG3 H 26.198 -8.657 -1.120 1.00 . A A . 128 GLU HG3 1 1
12 32417 1 1 128 GLU N N 25.190 -8.571 -3.310 1.00 . A A . 128 GLU N 1 1
12 32418 1 1 128 GLU O O 25.760 -10.943 -4.698 1.00 . A A . 128 GLU O 1 1
12 32419 1 1 128 GLU OE1 O 29.347 -9.002 -0.753 1.00 . A A . 128 GLU OE1 1 1
12 32420 1 1 128 GLU OE2 O 27.866 -8.625 0.765 1.00 . A A . 128 GLU OE2 1 1
12 32421 1 1 129 THR C C 27.818 -12.205 -6.427 1.00 . A A . 129 THR C 1 1
12 32422 1 1 129 THR CA C 27.175 -10.935 -6.989 1.00 . A A . 129 THR CA 1 1
12 32423 1 1 129 THR CB C 27.962 -10.455 -8.205 1.00 . A A . 129 THR CB 1 1
12 32424 1 1 129 THR CG2 C 27.019 -9.764 -9.187 1.00 . A A . 129 THR CG2 1 1
12 32425 1 1 129 THR H H 27.766 -9.083 -6.096 1.00 . A A . 129 THR H 1 1
12 32426 1 1 129 THR HA H 26.155 -11.141 -7.277 1.00 . A A . 129 THR HA 1 1
12 32427 1 1 129 THR HB H 28.421 -11.296 -8.684 1.00 . A A . 129 THR HB 1 1
12 32428 1 1 129 THR HG1 H 29.818 -9.988 -7.861 1.00 . A A . 129 THR HG1 1 1
12 32429 1 1 129 THR HG21 H 26.242 -10.452 -9.486 1.00 . A A . 129 THR HG21 1 1
12 32430 1 1 129 THR HG22 H 26.573 -8.902 -8.712 1.00 . A A . 129 THR HG22 1 1
12 32431 1 1 129 THR HG23 H 27.574 -9.448 -10.058 1.00 . A A . 129 THR HG23 1 1
12 32432 1 1 129 THR N N 27.198 -9.868 -5.962 1.00 . A A . 129 THR N 1 1
12 32433 1 1 129 THR O O 27.142 -13.104 -5.968 1.00 . A A . 129 THR O 1 1
12 32434 1 1 129 THR OG1 O 28.969 -9.546 -7.784 1.00 . A A . 129 THR OG1 1 1
12 32435 1 1 130 GLY C C 30.979 -13.077 -5.044 1.00 . A A . 130 GLY C 1 1
12 32436 1 1 130 GLY CA C 29.804 -13.498 -5.928 1.00 . A A . 130 GLY CA 1 1
12 32437 1 1 130 GLY H H 29.647 -11.550 -6.835 1.00 . A A . 130 GLY H 1 1
12 32438 1 1 130 GLY HA2 H 29.103 -14.080 -5.345 1.00 . A A . 130 GLY HA2 1 1
12 32439 1 1 130 GLY HA3 H 30.172 -14.095 -6.749 1.00 . A A . 130 GLY HA3 1 1
12 32440 1 1 130 GLY N N 29.120 -12.286 -6.460 1.00 . A A . 130 GLY N 1 1
12 32441 1 1 130 GLY O O 32.128 -13.262 -5.393 1.00 . A A . 130 GLY O 1 1
12 32442 1 1 131 GLY C C 31.983 -13.114 -1.880 1.00 . A A . 131 GLY C 1 1
12 32443 1 1 131 GLY CA C 31.804 -12.082 -2.995 1.00 . A A . 131 GLY CA 1 1
12 32444 1 1 131 GLY H H 29.768 -12.374 -3.637 1.00 . A A . 131 GLY H 1 1
12 32445 1 1 131 GLY HA2 H 32.721 -11.997 -3.560 1.00 . A A . 131 GLY HA2 1 1
12 32446 1 1 131 GLY HA3 H 31.559 -11.125 -2.559 1.00 . A A . 131 GLY HA3 1 1
12 32447 1 1 131 GLY N N 30.701 -12.513 -3.900 1.00 . A A . 131 GLY N 1 1
12 32448 1 1 131 GLY O O 32.460 -12.805 -0.806 1.00 . A A . 131 GLY O 1 1
12 32449 1 1 132 ASN C C 31.028 -14.948 0.192 1.00 . A A . 132 ASN C 1 1
12 32450 1 1 132 ASN CA C 31.751 -15.390 -1.082 1.00 . A A . 132 ASN CA 1 1
12 32451 1 1 132 ASN CB C 33.235 -15.605 -0.778 1.00 . A A . 132 ASN CB 1 1
12 32452 1 1 132 ASN CG C 33.384 -16.654 0.326 1.00 . A A . 132 ASN CG 1 1
12 32453 1 1 132 ASN H H 31.220 -14.565 -3.000 1.00 . A A . 132 ASN H 1 1
12 32454 1 1 132 ASN HA H 31.319 -16.313 -1.438 1.00 . A A . 132 ASN HA 1 1
12 32455 1 1 132 ASN HB2 H 33.739 -15.946 -1.671 1.00 . A A . 132 ASN HB2 1 1
12 32456 1 1 132 ASN HB3 H 33.674 -14.675 -0.449 1.00 . A A . 132 ASN HB3 1 1
12 32457 1 1 132 ASN HD21 H 35.083 -15.893 1.017 1.00 . A A . 132 ASN HD21 1 1
12 32458 1 1 132 ASN HD22 H 34.517 -17.269 1.836 1.00 . A A . 132 ASN HD22 1 1
12 32459 1 1 132 ASN N N 31.603 -14.338 -2.127 1.00 . A A . 132 ASN N 1 1
12 32460 1 1 132 ASN ND2 N 34.413 -16.601 1.126 1.00 . A A . 132 ASN ND2 1 1
12 32461 1 1 132 ASN O O 31.455 -15.238 1.292 1.00 . A A . 132 ASN O 1 1
12 32462 1 1 132 ASN OD1 O 32.555 -17.532 0.461 1.00 . A A . 132 ASN OD1 1 1
12 32463 1 1 133 SER C C 27.719 -13.554 0.886 1.00 . A A . 133 SER C 1 1
12 32464 1 1 133 SER CA C 29.187 -13.789 1.257 1.00 . A A . 133 SER CA 1 1
12 32465 1 1 133 SER CB C 29.798 -12.486 1.771 1.00 . A A . 133 SER CB 1 1
12 32466 1 1 133 SER H H 29.607 -14.024 -0.843 1.00 . A A . 133 SER H 1 1
12 32467 1 1 133 SER HA H 29.247 -14.544 2.027 1.00 . A A . 133 SER HA 1 1
12 32468 1 1 133 SER HB2 H 30.790 -12.367 1.368 1.00 . A A . 133 SER HB2 1 1
12 32469 1 1 133 SER HB3 H 29.182 -11.652 1.458 1.00 . A A . 133 SER HB3 1 1
12 32470 1 1 133 SER HG H 29.262 -11.877 3.540 1.00 . A A . 133 SER HG 1 1
12 32471 1 1 133 SER N N 29.935 -14.248 0.053 1.00 . A A . 133 SER N 1 1
12 32472 1 1 133 SER O O 27.407 -13.277 -0.254 1.00 . A A . 133 SER O 1 1
12 32473 1 1 133 SER OG O 29.872 -12.530 3.190 1.00 . A A . 133 SER OG 1 1
12 32474 1 1 134 PRO C C 25.074 -11.990 1.627 1.00 . A A . 134 PRO C 1 1
12 32475 1 1 134 PRO CA C 25.413 -13.482 1.685 1.00 . A A . 134 PRO CA 1 1
12 32476 1 1 134 PRO CB C 24.805 -14.133 2.931 1.00 . A A . 134 PRO CB 1 1
12 32477 1 1 134 PRO CD C 27.258 -14.013 3.251 1.00 . A A . 134 PRO CD 1 1
12 32478 1 1 134 PRO CG C 25.921 -14.150 4.003 1.00 . A A . 134 PRO CG 1 1
12 32479 1 1 134 PRO HA H 25.068 -13.988 0.798 1.00 . A A . 134 PRO HA 1 1
12 32480 1 1 134 PRO HB2 H 23.961 -13.552 3.277 1.00 . A A . 134 PRO HB2 1 1
12 32481 1 1 134 PRO HB3 H 24.498 -15.143 2.710 1.00 . A A . 134 PRO HB3 1 1
12 32482 1 1 134 PRO HD2 H 27.854 -13.220 3.682 1.00 . A A . 134 PRO HD2 1 1
12 32483 1 1 134 PRO HD3 H 27.798 -14.947 3.265 1.00 . A A . 134 PRO HD3 1 1
12 32484 1 1 134 PRO HG2 H 25.789 -13.320 4.685 1.00 . A A . 134 PRO HG2 1 1
12 32485 1 1 134 PRO HG3 H 25.901 -15.083 4.544 1.00 . A A . 134 PRO HG3 1 1
12 32486 1 1 134 PRO N N 26.862 -13.674 1.868 1.00 . A A . 134 PRO N 1 1
12 32487 1 1 134 PRO O O 25.918 -11.143 1.841 1.00 . A A . 134 PRO O 1 1
12 32488 1 1 135 VAL C C 23.636 -9.579 2.633 1.00 . A A . 135 VAL C 1 1
12 32489 1 1 135 VAL CA C 23.446 -10.238 1.266 1.00 . A A . 135 VAL CA 1 1
12 32490 1 1 135 VAL CB C 21.977 -10.163 0.864 1.00 . A A . 135 VAL CB 1 1
12 32491 1 1 135 VAL CG1 C 21.845 -10.361 -0.647 1.00 . A A . 135 VAL CG1 1 1
12 32492 1 1 135 VAL CG2 C 21.188 -11.253 1.593 1.00 . A A . 135 VAL CG2 1 1
12 32493 1 1 135 VAL H H 23.177 -12.355 1.170 1.00 . A A . 135 VAL H 1 1
12 32494 1 1 135 VAL HA H 24.050 -9.729 0.530 1.00 . A A . 135 VAL HA 1 1
12 32495 1 1 135 VAL HB H 21.589 -9.203 1.133 1.00 . A A . 135 VAL HB 1 1
12 32496 1 1 135 VAL HG11 H 22.779 -10.731 -1.044 1.00 . A A . 135 VAL HG11 1 1
12 32497 1 1 135 VAL HG12 H 21.060 -11.074 -0.849 1.00 . A A . 135 VAL HG12 1 1
12 32498 1 1 135 VAL HG13 H 21.604 -9.417 -1.114 1.00 . A A . 135 VAL HG13 1 1
12 32499 1 1 135 VAL HG21 H 21.743 -11.580 2.460 1.00 . A A . 135 VAL HG21 1 1
12 32500 1 1 135 VAL HG22 H 20.232 -10.859 1.905 1.00 . A A . 135 VAL HG22 1 1
12 32501 1 1 135 VAL HG23 H 21.033 -12.090 0.929 1.00 . A A . 135 VAL HG23 1 1
12 32502 1 1 135 VAL N N 23.844 -11.663 1.340 1.00 . A A . 135 VAL N 1 1
12 32503 1 1 135 VAL O O 23.655 -10.238 3.654 1.00 . A A . 135 VAL O 1 1
12 32504 1 1 136 GLN C C 22.665 -6.822 4.306 1.00 . A A . 136 GLN C 1 1
12 32505 1 1 136 GLN CA C 23.949 -7.580 3.966 1.00 . A A . 136 GLN CA 1 1
12 32506 1 1 136 GLN CB C 25.116 -6.595 3.861 1.00 . A A . 136 GLN CB 1 1
12 32507 1 1 136 GLN CD C 26.518 -5.392 5.544 1.00 . A A . 136 GLN CD 1 1
12 32508 1 1 136 GLN CG C 26.038 -6.765 5.071 1.00 . A A . 136 GLN CG 1 1
12 32509 1 1 136 GLN H H 23.745 -7.767 1.826 1.00 . A A . 136 GLN H 1 1
12 32510 1 1 136 GLN HA H 24.155 -8.305 4.739 1.00 . A A . 136 GLN HA 1 1
12 32511 1 1 136 GLN HB2 H 25.671 -6.791 2.955 1.00 . A A . 136 GLN HB2 1 1
12 32512 1 1 136 GLN HB3 H 24.735 -5.586 3.840 1.00 . A A . 136 GLN HB3 1 1
12 32513 1 1 136 GLN HE21 H 27.768 -5.147 4.021 1.00 . A A . 136 GLN HE21 1 1
12 32514 1 1 136 GLN HE22 H 27.726 -3.870 5.137 1.00 . A A . 136 GLN HE22 1 1
12 32515 1 1 136 GLN HG2 H 25.498 -7.254 5.869 1.00 . A A . 136 GLN HG2 1 1
12 32516 1 1 136 GLN HG3 H 26.890 -7.366 4.792 1.00 . A A . 136 GLN HG3 1 1
12 32517 1 1 136 GLN N N 23.769 -8.281 2.662 1.00 . A A . 136 GLN N 1 1
12 32518 1 1 136 GLN NE2 N 27.412 -4.750 4.842 1.00 . A A . 136 GLN NE2 1 1
12 32519 1 1 136 GLN O O 22.373 -5.792 3.736 1.00 . A A . 136 GLN O 1 1
12 32520 1 1 136 GLN OE1 O 26.076 -4.899 6.563 1.00 . A A . 136 GLN OE1 1 1
12 32521 1 1 137 GLU C C 20.871 -5.576 6.648 1.00 . A A . 137 GLU C 1 1
12 32522 1 1 137 GLU CA C 20.615 -6.646 5.584 1.00 . A A . 137 GLU CA 1 1
12 32523 1 1 137 GLU CB C 19.626 -7.676 6.130 1.00 . A A . 137 GLU CB 1 1
12 32524 1 1 137 GLU CD C 17.694 -7.651 7.713 1.00 . A A . 137 GLU CD 1 1
12 32525 1 1 137 GLU CG C 18.308 -6.983 6.482 1.00 . A A . 137 GLU CG 1 1
12 32526 1 1 137 GLU H H 22.136 -8.171 5.662 1.00 . A A . 137 GLU H 1 1
12 32527 1 1 137 GLU HA H 20.196 -6.182 4.705 1.00 . A A . 137 GLU HA 1 1
12 32528 1 1 137 GLU HB2 H 19.446 -8.434 5.382 1.00 . A A . 137 GLU HB2 1 1
12 32529 1 1 137 GLU HB3 H 20.036 -8.134 7.017 1.00 . A A . 137 GLU HB3 1 1
12 32530 1 1 137 GLU HG2 H 18.495 -5.940 6.692 1.00 . A A . 137 GLU HG2 1 1
12 32531 1 1 137 GLU HG3 H 17.625 -7.066 5.650 1.00 . A A . 137 GLU HG3 1 1
12 32532 1 1 137 GLU N N 21.888 -7.332 5.221 1.00 . A A . 137 GLU N 1 1
12 32533 1 1 137 GLU O O 21.180 -5.876 7.784 1.00 . A A . 137 GLU O 1 1
12 32534 1 1 137 GLU OE1 O 17.113 -8.713 7.558 1.00 . A A . 137 GLU OE1 1 1
12 32535 1 1 137 GLU OE2 O 17.815 -7.090 8.789 1.00 . A A . 137 GLU OE2 1 1
12 32536 1 1 138 PHE C C 19.655 -2.399 7.373 1.00 . A A . 138 PHE C 1 1
12 32537 1 1 138 PHE CA C 20.936 -3.236 7.285 1.00 . A A . 138 PHE CA 1 1
12 32538 1 1 138 PHE CB C 22.132 -2.368 6.865 1.00 . A A . 138 PHE CB 1 1
12 32539 1 1 138 PHE CD1 C 21.202 -0.138 6.146 1.00 . A A . 138 PHE CD1 1 1
12 32540 1 1 138 PHE CD2 C 21.920 -1.702 4.437 1.00 . A A . 138 PHE CD2 1 1
12 32541 1 1 138 PHE CE1 C 20.852 0.785 5.153 1.00 . A A . 138 PHE CE1 1 1
12 32542 1 1 138 PHE CE2 C 21.568 -0.780 3.445 1.00 . A A . 138 PHE CE2 1 1
12 32543 1 1 138 PHE CG C 21.735 -1.382 5.790 1.00 . A A . 138 PHE CG 1 1
12 32544 1 1 138 PHE CZ C 21.034 0.464 3.802 1.00 . A A . 138 PHE CZ 1 1
12 32545 1 1 138 PHE H H 20.460 -4.109 5.374 1.00 . A A . 138 PHE H 1 1
12 32546 1 1 138 PHE HA H 21.135 -3.676 8.252 1.00 . A A . 138 PHE HA 1 1
12 32547 1 1 138 PHE HB2 H 22.496 -1.827 7.726 1.00 . A A . 138 PHE HB2 1 1
12 32548 1 1 138 PHE HB3 H 22.919 -3.007 6.490 1.00 . A A . 138 PHE HB3 1 1
12 32549 1 1 138 PHE HD1 H 21.062 0.110 7.187 1.00 . A A . 138 PHE HD1 1 1
12 32550 1 1 138 PHE HD2 H 22.333 -2.660 4.159 1.00 . A A . 138 PHE HD2 1 1
12 32551 1 1 138 PHE HE1 H 20.440 1.745 5.429 1.00 . A A . 138 PHE HE1 1 1
12 32552 1 1 138 PHE HE2 H 21.707 -1.029 2.404 1.00 . A A . 138 PHE HE2 1 1
12 32553 1 1 138 PHE HZ H 20.763 1.176 3.037 1.00 . A A . 138 PHE HZ 1 1
12 32554 1 1 138 PHE N N 20.725 -4.327 6.291 1.00 . A A . 138 PHE N 1 1
12 32555 1 1 138 PHE O O 19.072 -2.032 6.372 1.00 . A A . 138 PHE O 1 1
12 32556 1 1 139 THR C C 18.163 0.133 8.398 1.00 . A A . 139 THR C 1 1
12 32557 1 1 139 THR CA C 17.930 -1.344 8.718 1.00 . A A . 139 THR CA 1 1
12 32558 1 1 139 THR CB C 17.420 -1.474 10.155 1.00 . A A . 139 THR CB 1 1
12 32559 1 1 139 THR CG2 C 16.632 -2.776 10.304 1.00 . A A . 139 THR CG2 1 1
12 32560 1 1 139 THR H H 19.667 -2.451 9.359 1.00 . A A . 139 THR H 1 1
12 32561 1 1 139 THR HA H 17.187 -1.740 8.043 1.00 . A A . 139 THR HA 1 1
12 32562 1 1 139 THR HB H 16.774 -0.640 10.384 1.00 . A A . 139 THR HB 1 1
12 32563 1 1 139 THR HG1 H 18.245 -1.058 11.867 1.00 . A A . 139 THR HG1 1 1
12 32564 1 1 139 THR HG21 H 16.321 -3.122 9.330 1.00 . A A . 139 THR HG21 1 1
12 32565 1 1 139 THR HG22 H 17.257 -3.523 10.770 1.00 . A A . 139 THR HG22 1 1
12 32566 1 1 139 THR HG23 H 15.761 -2.601 10.919 1.00 . A A . 139 THR HG23 1 1
12 32567 1 1 139 THR N N 19.194 -2.124 8.565 1.00 . A A . 139 THR N 1 1
12 32568 1 1 139 THR O O 19.271 0.566 8.157 1.00 . A A . 139 THR O 1 1
12 32569 1 1 139 THR OG1 O 18.524 -1.479 11.050 1.00 . A A . 139 THR OG1 1 1
12 32570 1 1 140 VAL C C 16.361 3.158 9.046 1.00 . A A . 140 VAL C 1 1
12 32571 1 1 140 VAL CA C 17.232 2.353 8.073 1.00 . A A . 140 VAL CA 1 1
12 32572 1 1 140 VAL CB C 16.739 2.578 6.643 1.00 . A A . 140 VAL CB 1 1
12 32573 1 1 140 VAL CG1 C 16.468 4.066 6.399 1.00 . A A . 140 VAL CG1 1 1
12 32574 1 1 140 VAL CG2 C 17.804 2.093 5.659 1.00 . A A . 140 VAL CG2 1 1
12 32575 1 1 140 VAL H H 16.228 0.521 8.576 1.00 . A A . 140 VAL H 1 1
12 32576 1 1 140 VAL HA H 18.263 2.657 8.156 1.00 . A A . 140 VAL HA 1 1
12 32577 1 1 140 VAL HB H 15.827 2.014 6.494 1.00 . A A . 140 VAL HB 1 1
12 32578 1 1 140 VAL HG11 H 16.688 4.628 7.292 1.00 . A A . 140 VAL HG11 1 1
12 32579 1 1 140 VAL HG12 H 17.094 4.417 5.591 1.00 . A A . 140 VAL HG12 1 1
12 32580 1 1 140 VAL HG13 H 15.431 4.203 6.133 1.00 . A A . 140 VAL HG13 1 1
12 32581 1 1 140 VAL HG21 H 18.766 2.490 5.946 1.00 . A A . 140 VAL HG21 1 1
12 32582 1 1 140 VAL HG22 H 17.841 1.014 5.672 1.00 . A A . 140 VAL HG22 1 1
12 32583 1 1 140 VAL HG23 H 17.554 2.434 4.667 1.00 . A A . 140 VAL HG23 1 1
12 32584 1 1 140 VAL N N 17.109 0.903 8.387 1.00 . A A . 140 VAL N 1 1
12 32585 1 1 140 VAL O O 15.247 2.772 9.333 1.00 . A A . 140 VAL O 1 1
12 32586 1 1 141 PRO C C 15.128 5.976 9.706 1.00 . A A . 141 PRO C 1 1
12 32587 1 1 141 PRO CA C 16.171 5.140 10.455 1.00 . A A . 141 PRO CA 1 1
12 32588 1 1 141 PRO CB C 17.276 6.027 11.034 1.00 . A A . 141 PRO CB 1 1
12 32589 1 1 141 PRO CD C 18.247 4.727 9.166 1.00 . A A . 141 PRO CD 1 1
12 32590 1 1 141 PRO CG C 18.437 6.000 10.012 1.00 . A A . 141 PRO CG 1 1
12 32591 1 1 141 PRO HA H 15.708 4.566 11.241 1.00 . A A . 141 PRO HA 1 1
12 32592 1 1 141 PRO HB2 H 16.911 7.038 11.161 1.00 . A A . 141 PRO HB2 1 1
12 32593 1 1 141 PRO HB3 H 17.615 5.631 11.979 1.00 . A A . 141 PRO HB3 1 1
12 32594 1 1 141 PRO HD2 H 18.310 4.963 8.112 1.00 . A A . 141 PRO HD2 1 1
12 32595 1 1 141 PRO HD3 H 18.979 3.982 9.433 1.00 . A A . 141 PRO HD3 1 1
12 32596 1 1 141 PRO HG2 H 18.394 6.878 9.382 1.00 . A A . 141 PRO HG2 1 1
12 32597 1 1 141 PRO HG3 H 19.384 5.958 10.526 1.00 . A A . 141 PRO HG3 1 1
12 32598 1 1 141 PRO N N 16.890 4.258 9.518 1.00 . A A . 141 PRO N 1 1
12 32599 1 1 141 PRO O O 15.408 6.556 8.676 1.00 . A A . 141 PRO O 1 1
12 32600 1 1 142 GLY C C 13.112 8.329 9.747 1.00 . A A . 142 GLY C 1 1
12 32601 1 1 142 GLY CA C 12.864 6.833 9.531 1.00 . A A . 142 GLY CA 1 1
12 32602 1 1 142 GLY H H 13.721 5.561 11.045 1.00 . A A . 142 GLY H 1 1
12 32603 1 1 142 GLY HA2 H 12.877 6.615 8.472 1.00 . A A . 142 GLY HA2 1 1
12 32604 1 1 142 GLY HA3 H 11.899 6.570 9.939 1.00 . A A . 142 GLY HA3 1 1
12 32605 1 1 142 GLY N N 13.926 6.039 10.214 1.00 . A A . 142 GLY N 1 1
12 32606 1 1 142 GLY O O 12.360 9.164 9.284 1.00 . A A . 142 GLY O 1 1
12 32607 1 1 143 SER C C 14.911 10.779 9.387 1.00 . A A . 143 SER C 1 1
12 32608 1 1 143 SER CA C 14.446 10.120 10.688 1.00 . A A . 143 SER CA 1 1
12 32609 1 1 143 SER CB C 15.542 10.252 11.746 1.00 . A A . 143 SER CB 1 1
12 32610 1 1 143 SER H H 14.753 7.992 10.814 1.00 . A A . 143 SER H 1 1
12 32611 1 1 143 SER HA H 13.550 10.610 11.036 1.00 . A A . 143 SER HA 1 1
12 32612 1 1 143 SER HB2 H 15.780 9.280 12.144 1.00 . A A . 143 SER HB2 1 1
12 32613 1 1 143 SER HB3 H 16.427 10.680 11.294 1.00 . A A . 143 SER HB3 1 1
12 32614 1 1 143 SER HG H 15.822 11.611 13.110 1.00 . A A . 143 SER HG 1 1
12 32615 1 1 143 SER N N 14.158 8.677 10.447 1.00 . A A . 143 SER N 1 1
12 32616 1 1 143 SER O O 15.120 11.974 9.325 1.00 . A A . 143 SER O 1 1
12 32617 1 1 143 SER OG O 15.080 11.088 12.799 1.00 . A A . 143 SER OG 1 1
12 32618 1 1 144 LYS C C 15.044 9.698 5.900 1.00 . A A . 144 LYS C 1 1
12 32619 1 1 144 LYS CA C 15.521 10.591 7.049 1.00 . A A . 144 LYS CA 1 1
12 32620 1 1 144 LYS CB C 17.049 10.692 7.027 1.00 . A A . 144 LYS CB 1 1
12 32621 1 1 144 LYS CD C 18.439 8.656 6.649 1.00 . A A . 144 LYS CD 1 1
12 32622 1 1 144 LYS CE C 19.820 8.299 7.201 1.00 . A A . 144 LYS CE 1 1
12 32623 1 1 144 LYS CG C 17.663 9.458 7.692 1.00 . A A . 144 LYS CG 1 1
12 32624 1 1 144 LYS H H 14.896 9.049 8.417 1.00 . A A . 144 LYS H 1 1
12 32625 1 1 144 LYS HA H 15.095 11.577 6.934 1.00 . A A . 144 LYS HA 1 1
12 32626 1 1 144 LYS HB2 H 17.389 10.755 6.004 1.00 . A A . 144 LYS HB2 1 1
12 32627 1 1 144 LYS HB3 H 17.358 11.577 7.563 1.00 . A A . 144 LYS HB3 1 1
12 32628 1 1 144 LYS HD2 H 17.896 7.750 6.419 1.00 . A A . 144 LYS HD2 1 1
12 32629 1 1 144 LYS HD3 H 18.552 9.246 5.752 1.00 . A A . 144 LYS HD3 1 1
12 32630 1 1 144 LYS HE2 H 19.750 8.129 8.265 1.00 . A A . 144 LYS HE2 1 1
12 32631 1 1 144 LYS HE3 H 20.182 7.404 6.716 1.00 . A A . 144 LYS HE3 1 1
12 32632 1 1 144 LYS HG2 H 18.334 9.770 8.480 1.00 . A A . 144 LYS HG2 1 1
12 32633 1 1 144 LYS HG3 H 16.882 8.841 8.108 1.00 . A A . 144 LYS HG3 1 1
12 32634 1 1 144 LYS HZ1 H 20.451 9.951 6.102 1.00 . A A . 144 LYS HZ1 1 1
12 32635 1 1 144 LYS HZ2 H 20.787 10.056 7.764 1.00 . A A . 144 LYS HZ2 1 1
12 32636 1 1 144 LYS HZ3 H 21.717 9.041 6.769 1.00 . A A . 144 LYS HZ3 1 1
12 32637 1 1 144 LYS N N 15.072 10.010 8.346 1.00 . A A . 144 LYS N 1 1
12 32638 1 1 144 LYS NZ N 20.765 9.422 6.939 1.00 . A A . 144 LYS NZ 1 1
12 32639 1 1 144 LYS O O 14.759 8.531 6.084 1.00 . A A . 144 LYS O 1 1
12 32640 1 1 145 SER C C 15.664 8.882 2.770 1.00 . A A . 145 SER C 1 1
12 32641 1 1 145 SER CA C 14.470 9.430 3.558 1.00 . A A . 145 SER CA 1 1
12 32642 1 1 145 SER CB C 13.618 10.307 2.640 1.00 . A A . 145 SER CB 1 1
12 32643 1 1 145 SER H H 15.171 11.186 4.593 1.00 . A A . 145 SER H 1 1
12 32644 1 1 145 SER HA H 13.873 8.606 3.918 1.00 . A A . 145 SER HA 1 1
12 32645 1 1 145 SER HB2 H 13.375 11.229 3.143 1.00 . A A . 145 SER HB2 1 1
12 32646 1 1 145 SER HB3 H 14.172 10.528 1.737 1.00 . A A . 145 SER HB3 1 1
12 32647 1 1 145 SER HG H 12.310 9.639 1.363 1.00 . A A . 145 SER HG 1 1
12 32648 1 1 145 SER N N 14.943 10.242 4.717 1.00 . A A . 145 SER N 1 1
12 32649 1 1 145 SER O O 15.499 8.227 1.760 1.00 . A A . 145 SER O 1 1
12 32650 1 1 145 SER OG O 12.416 9.620 2.317 1.00 . A A . 145 SER OG 1 1
12 32651 1 1 146 THR C C 18.710 7.504 3.266 1.00 . A A . 146 THR C 1 1
12 32652 1 1 146 THR CA C 18.052 8.633 2.469 1.00 . A A . 146 THR CA 1 1
12 32653 1 1 146 THR CB C 19.057 9.769 2.269 1.00 . A A . 146 THR CB 1 1
12 32654 1 1 146 THR CG2 C 18.448 10.834 1.356 1.00 . A A . 146 THR CG2 1 1
12 32655 1 1 146 THR H H 16.983 9.677 4.025 1.00 . A A . 146 THR H 1 1
12 32656 1 1 146 THR HA H 17.737 8.257 1.507 1.00 . A A . 146 THR HA 1 1
12 32657 1 1 146 THR HB H 19.954 9.381 1.813 1.00 . A A . 146 THR HB 1 1
12 32658 1 1 146 THR HG1 H 19.493 9.632 4.160 1.00 . A A . 146 THR HG1 1 1
12 32659 1 1 146 THR HG21 H 17.644 10.399 0.782 1.00 . A A . 146 THR HG21 1 1
12 32660 1 1 146 THR HG22 H 18.064 11.646 1.957 1.00 . A A . 146 THR HG22 1 1
12 32661 1 1 146 THR HG23 H 19.207 11.210 0.686 1.00 . A A . 146 THR HG23 1 1
12 32662 1 1 146 THR N N 16.863 9.144 3.212 1.00 . A A . 146 THR N 1 1
12 32663 1 1 146 THR O O 18.477 7.350 4.446 1.00 . A A . 146 THR O 1 1
12 32664 1 1 146 THR OG1 O 19.375 10.345 3.528 1.00 . A A . 146 THR OG1 1 1
12 32665 1 1 147 ALA C C 21.602 5.375 2.802 1.00 . A A . 147 ALA C 1 1
12 32666 1 1 147 ALA CA C 20.198 5.597 3.365 1.00 . A A . 147 ALA CA 1 1
12 32667 1 1 147 ALA CB C 19.380 4.313 3.205 1.00 . A A . 147 ALA CB 1 1
12 32668 1 1 147 ALA H H 19.709 6.848 1.675 1.00 . A A . 147 ALA H 1 1
12 32669 1 1 147 ALA HA H 20.267 5.849 4.413 1.00 . A A . 147 ALA HA 1 1
12 32670 1 1 147 ALA HB1 H 18.948 4.282 2.217 1.00 . A A . 147 ALA HB1 1 1
12 32671 1 1 147 ALA HB2 H 20.024 3.458 3.344 1.00 . A A . 147 ALA HB2 1 1
12 32672 1 1 147 ALA HB3 H 18.592 4.293 3.943 1.00 . A A . 147 ALA HB3 1 1
12 32673 1 1 147 ALA N N 19.531 6.711 2.631 1.00 . A A . 147 ALA N 1 1
12 32674 1 1 147 ALA O O 21.802 5.330 1.605 1.00 . A A . 147 ALA O 1 1
12 32675 1 1 148 THR C C 24.153 3.511 2.882 1.00 . A A . 148 THR C 1 1
12 32676 1 1 148 THR CA C 23.965 5.000 3.174 1.00 . A A . 148 THR CA 1 1
12 32677 1 1 148 THR CB C 24.962 5.439 4.249 1.00 . A A . 148 THR CB 1 1
12 32678 1 1 148 THR CG2 C 24.924 4.451 5.416 1.00 . A A . 148 THR CG2 1 1
12 32679 1 1 148 THR H H 22.392 5.262 4.621 1.00 . A A . 148 THR H 1 1
12 32680 1 1 148 THR HA H 24.131 5.570 2.272 1.00 . A A . 148 THR HA 1 1
12 32681 1 1 148 THR HB H 24.698 6.422 4.606 1.00 . A A . 148 THR HB 1 1
12 32682 1 1 148 THR HG1 H 26.264 6.080 2.954 1.00 . A A . 148 THR HG1 1 1
12 32683 1 1 148 THR HG21 H 23.947 3.992 5.467 1.00 . A A . 148 THR HG21 1 1
12 32684 1 1 148 THR HG22 H 25.673 3.688 5.266 1.00 . A A . 148 THR HG22 1 1
12 32685 1 1 148 THR HG23 H 25.124 4.976 6.339 1.00 . A A . 148 THR HG23 1 1
12 32686 1 1 148 THR N N 22.576 5.228 3.659 1.00 . A A . 148 THR N 1 1
12 32687 1 1 148 THR O O 23.492 2.670 3.457 1.00 . A A . 148 THR O 1 1
12 32688 1 1 148 THR OG1 O 26.270 5.470 3.695 1.00 . A A . 148 THR OG1 1 1
12 32689 1 1 149 ILE C C 26.762 1.439 1.644 1.00 . A A . 149 ILE C 1 1
12 32690 1 1 149 ILE CA C 25.264 1.738 1.673 1.00 . A A . 149 ILE CA 1 1
12 32691 1 1 149 ILE CB C 24.649 1.424 0.311 1.00 . A A . 149 ILE CB 1 1
12 32692 1 1 149 ILE CD1 C 22.366 0.824 1.141 1.00 . A A . 149 ILE CD1 1 1
12 32693 1 1 149 ILE CG1 C 23.175 1.835 0.325 1.00 . A A . 149 ILE CG1 1 1
12 32694 1 1 149 ILE CG2 C 24.763 -0.075 0.028 1.00 . A A . 149 ILE CG2 1 1
12 32695 1 1 149 ILE H H 25.570 3.866 1.537 1.00 . A A . 149 ILE H 1 1
12 32696 1 1 149 ILE HA H 24.790 1.129 2.428 1.00 . A A . 149 ILE HA 1 1
12 32697 1 1 149 ILE HB H 25.171 1.977 -0.456 1.00 . A A . 149 ILE HB 1 1
12 32698 1 1 149 ILE HD11 H 22.794 0.733 2.129 1.00 . A A . 149 ILE HD11 1 1
12 32699 1 1 149 ILE HD12 H 21.343 1.161 1.222 1.00 . A A . 149 ILE HD12 1 1
12 32700 1 1 149 ILE HD13 H 22.390 -0.138 0.649 1.00 . A A . 149 ILE HD13 1 1
12 32701 1 1 149 ILE HG12 H 23.082 2.814 0.772 1.00 . A A . 149 ILE HG12 1 1
12 32702 1 1 149 ILE HG13 H 22.800 1.862 -0.685 1.00 . A A . 149 ILE HG13 1 1
12 32703 1 1 149 ILE HG21 H 24.411 -0.631 0.886 1.00 . A A . 149 ILE HG21 1 1
12 32704 1 1 149 ILE HG22 H 24.163 -0.326 -0.833 1.00 . A A . 149 ILE HG22 1 1
12 32705 1 1 149 ILE HG23 H 25.795 -0.328 -0.165 1.00 . A A . 149 ILE HG23 1 1
12 32706 1 1 149 ILE N N 25.046 3.175 1.993 1.00 . A A . 149 ILE N 1 1
12 32707 1 1 149 ILE O O 27.325 1.125 0.615 1.00 . A A . 149 ILE O 1 1
12 32708 1 1 150 ASN C C 29.107 -0.249 2.965 1.00 . A A . 150 ASN C 1 1
12 32709 1 1 150 ASN CA C 28.874 1.256 2.819 1.00 . A A . 150 ASN CA 1 1
12 32710 1 1 150 ASN CB C 29.496 1.988 4.011 1.00 . A A . 150 ASN CB 1 1
12 32711 1 1 150 ASN CG C 29.102 3.466 3.964 1.00 . A A . 150 ASN CG 1 1
12 32712 1 1 150 ASN H H 26.932 1.789 3.587 1.00 . A A . 150 ASN H 1 1
12 32713 1 1 150 ASN HA H 29.335 1.602 1.906 1.00 . A A . 150 ASN HA 1 1
12 32714 1 1 150 ASN HB2 H 29.138 1.547 4.930 1.00 . A A . 150 ASN HB2 1 1
12 32715 1 1 150 ASN HB3 H 30.571 1.903 3.965 1.00 . A A . 150 ASN HB3 1 1
12 32716 1 1 150 ASN HD21 H 30.279 3.974 5.480 1.00 . A A . 150 ASN HD21 1 1
12 32717 1 1 150 ASN HD22 H 29.388 5.246 4.794 1.00 . A A . 150 ASN HD22 1 1
12 32718 1 1 150 ASN N N 27.410 1.534 2.771 1.00 . A A . 150 ASN N 1 1
12 32719 1 1 150 ASN ND2 N 29.634 4.298 4.817 1.00 . A A . 150 ASN ND2 1 1
12 32720 1 1 150 ASN O O 28.180 -1.034 2.953 1.00 . A A . 150 ASN O 1 1
12 32721 1 1 150 ASN OD1 O 28.302 3.867 3.142 1.00 . A A . 150 ASN OD1 1 1
12 32722 1 1 151 ASN C C 30.320 -2.821 1.919 1.00 . A A . 151 ASN C 1 1
12 32723 1 1 151 ASN CA C 30.631 -2.115 3.239 1.00 . A A . 151 ASN CA 1 1
12 32724 1 1 151 ASN CB C 29.762 -2.708 4.352 1.00 . A A . 151 ASN CB 1 1
12 32725 1 1 151 ASN CG C 29.858 -1.828 5.600 1.00 . A A . 151 ASN CG 1 1
12 32726 1 1 151 ASN H H 31.074 -0.010 3.102 1.00 . A A . 151 ASN H 1 1
12 32727 1 1 151 ASN HA H 31.674 -2.251 3.484 1.00 . A A . 151 ASN HA 1 1
12 32728 1 1 151 ASN HB2 H 28.735 -2.754 4.020 1.00 . A A . 151 ASN HB2 1 1
12 32729 1 1 151 ASN HB3 H 30.109 -3.702 4.587 1.00 . A A . 151 ASN HB3 1 1
12 32730 1 1 151 ASN HD21 H 31.843 -1.861 5.643 1.00 . A A . 151 ASN HD21 1 1
12 32731 1 1 151 ASN HD22 H 31.105 -0.963 6.880 1.00 . A A . 151 ASN HD22 1 1
12 32732 1 1 151 ASN N N 30.339 -0.660 3.098 1.00 . A A . 151 ASN N 1 1
12 32733 1 1 151 ASN ND2 N 31.033 -1.526 6.081 1.00 . A A . 151 ASN ND2 1 1
12 32734 1 1 151 ASN O O 30.100 -4.015 1.877 1.00 . A A . 151 ASN O 1 1
12 32735 1 1 151 ASN OD1 O 28.854 -1.413 6.143 1.00 . A A . 151 ASN OD1 1 1
12 32736 1 1 152 ILE C C 31.284 -3.263 -1.092 1.00 . A A . 152 ILE C 1 1
12 32737 1 1 152 ILE CA C 29.994 -2.706 -0.478 1.00 . A A . 152 ILE CA 1 1
12 32738 1 1 152 ILE CB C 29.378 -1.639 -1.394 1.00 . A A . 152 ILE CB 1 1
12 32739 1 1 152 ILE CD1 C 28.112 -1.284 -3.506 1.00 . A A . 152 ILE CD1 1 1
12 32740 1 1 152 ILE CG1 C 28.501 -2.313 -2.446 1.00 . A A . 152 ILE CG1 1 1
12 32741 1 1 152 ILE CG2 C 30.473 -0.832 -2.092 1.00 . A A . 152 ILE CG2 1 1
12 32742 1 1 152 ILE H H 30.470 -1.127 0.898 1.00 . A A . 152 ILE H 1 1
12 32743 1 1 152 ILE HA H 29.287 -3.511 -0.341 1.00 . A A . 152 ILE HA 1 1
12 32744 1 1 152 ILE HB H 28.775 -0.970 -0.802 1.00 . A A . 152 ILE HB 1 1
12 32745 1 1 152 ILE HD11 H 27.811 -0.366 -3.022 1.00 . A A . 152 ILE HD11 1 1
12 32746 1 1 152 ILE HD12 H 28.960 -1.091 -4.146 1.00 . A A . 152 ILE HD12 1 1
12 32747 1 1 152 ILE HD13 H 27.294 -1.666 -4.096 1.00 . A A . 152 ILE HD13 1 1
12 32748 1 1 152 ILE HG12 H 29.050 -3.121 -2.907 1.00 . A A . 152 ILE HG12 1 1
12 32749 1 1 152 ILE HG13 H 27.610 -2.700 -1.977 1.00 . A A . 152 ILE HG13 1 1
12 32750 1 1 152 ILE HG21 H 31.382 -0.898 -1.520 1.00 . A A . 152 ILE HG21 1 1
12 32751 1 1 152 ILE HG22 H 30.638 -1.231 -3.083 1.00 . A A . 152 ILE HG22 1 1
12 32752 1 1 152 ILE HG23 H 30.166 0.202 -2.167 1.00 . A A . 152 ILE HG23 1 1
12 32753 1 1 152 ILE N N 30.295 -2.088 0.840 1.00 . A A . 152 ILE N 1 1
12 32754 1 1 152 ILE O O 32.371 -2.815 -0.787 1.00 . A A . 152 ILE O 1 1
12 32755 1 1 153 LYS C C 32.510 -4.304 -4.023 1.00 . A A . 153 LYS C 1 1
12 32756 1 1 153 LYS CA C 32.387 -4.820 -2.582 1.00 . A A . 153 LYS CA 1 1
12 32757 1 1 153 LYS CB C 32.262 -6.344 -2.601 1.00 . A A . 153 LYS CB 1 1
12 32758 1 1 153 LYS CD C 34.362 -7.687 -2.468 1.00 . A A . 153 LYS CD 1 1
12 32759 1 1 153 LYS CE C 34.591 -9.104 -2.995 1.00 . A A . 153 LYS CE 1 1
12 32760 1 1 153 LYS CG C 33.415 -6.937 -3.408 1.00 . A A . 153 LYS CG 1 1
12 32761 1 1 153 LYS H H 30.288 -4.586 -2.186 1.00 . A A . 153 LYS H 1 1
12 32762 1 1 153 LYS HA H 33.256 -4.538 -2.011 1.00 . A A . 153 LYS HA 1 1
12 32763 1 1 153 LYS HB2 H 32.296 -6.721 -1.589 1.00 . A A . 153 LYS HB2 1 1
12 32764 1 1 153 LYS HB3 H 31.324 -6.623 -3.059 1.00 . A A . 153 LYS HB3 1 1
12 32765 1 1 153 LYS HD2 H 35.306 -7.163 -2.417 1.00 . A A . 153 LYS HD2 1 1
12 32766 1 1 153 LYS HD3 H 33.925 -7.738 -1.483 1.00 . A A . 153 LYS HD3 1 1
12 32767 1 1 153 LYS HE2 H 34.212 -9.819 -2.281 1.00 . A A . 153 LYS HE2 1 1
12 32768 1 1 153 LYS HE3 H 34.076 -9.226 -3.936 1.00 . A A . 153 LYS HE3 1 1
12 32769 1 1 153 LYS HG2 H 33.022 -7.620 -4.147 1.00 . A A . 153 LYS HG2 1 1
12 32770 1 1 153 LYS HG3 H 33.954 -6.143 -3.901 1.00 . A A . 153 LYS HG3 1 1
12 32771 1 1 153 LYS HZ1 H 36.485 -8.466 -3.579 1.00 . A A . 153 LYS HZ1 1 1
12 32772 1 1 153 LYS HZ2 H 36.493 -9.563 -2.282 1.00 . A A . 153 LYS HZ2 1 1
12 32773 1 1 153 LYS HZ3 H 36.193 -10.112 -3.862 1.00 . A A . 153 LYS HZ3 1 1
12 32774 1 1 153 LYS N N 31.171 -4.237 -1.953 1.00 . A A . 153 LYS N 1 1
12 32775 1 1 153 LYS NZ N 36.051 -9.328 -3.195 1.00 . A A . 153 LYS NZ 1 1
12 32776 1 1 153 LYS O O 31.599 -4.466 -4.810 1.00 . A A . 153 LYS O 1 1
12 32777 1 1 154 PRO C C 34.286 -4.274 -6.639 1.00 . A A . 154 PRO C 1 1
12 32778 1 1 154 PRO CA C 33.894 -3.152 -5.673 1.00 . A A . 154 PRO CA 1 1
12 32779 1 1 154 PRO CB C 35.066 -2.193 -5.449 1.00 . A A . 154 PRO CB 1 1
12 32780 1 1 154 PRO CD C 34.740 -3.501 -3.372 1.00 . A A . 154 PRO CD 1 1
12 32781 1 1 154 PRO CG C 35.768 -2.658 -4.150 1.00 . A A . 154 PRO CG 1 1
12 32782 1 1 154 PRO HA H 33.038 -2.611 -6.039 1.00 . A A . 154 PRO HA 1 1
12 32783 1 1 154 PRO HB2 H 35.751 -2.246 -6.284 1.00 . A A . 154 PRO HB2 1 1
12 32784 1 1 154 PRO HB3 H 34.704 -1.185 -5.326 1.00 . A A . 154 PRO HB3 1 1
12 32785 1 1 154 PRO HD2 H 35.171 -4.451 -3.086 1.00 . A A . 154 PRO HD2 1 1
12 32786 1 1 154 PRO HD3 H 34.390 -2.965 -2.503 1.00 . A A . 154 PRO HD3 1 1
12 32787 1 1 154 PRO HG2 H 36.635 -3.256 -4.393 1.00 . A A . 154 PRO HG2 1 1
12 32788 1 1 154 PRO HG3 H 36.059 -1.803 -3.560 1.00 . A A . 154 PRO HG3 1 1
12 32789 1 1 154 PRO N N 33.632 -3.699 -4.329 1.00 . A A . 154 PRO N 1 1
12 32790 1 1 154 PRO O O 34.869 -5.266 -6.250 1.00 . A A . 154 PRO O 1 1
12 32791 1 1 155 GLY C C 33.331 -6.336 -8.781 1.00 . A A . 155 GLY C 1 1
12 32792 1 1 155 GLY CA C 34.327 -5.180 -8.886 1.00 . A A . 155 GLY CA 1 1
12 32793 1 1 155 GLY H H 33.501 -3.315 -8.192 1.00 . A A . 155 GLY H 1 1
12 32794 1 1 155 GLY HA2 H 34.295 -4.764 -9.883 1.00 . A A . 155 GLY HA2 1 1
12 32795 1 1 155 GLY HA3 H 35.321 -5.546 -8.680 1.00 . A A . 155 GLY HA3 1 1
12 32796 1 1 155 GLY N N 33.971 -4.123 -7.897 1.00 . A A . 155 GLY N 1 1
12 32797 1 1 155 GLY O O 33.680 -7.434 -8.395 1.00 . A A . 155 GLY O 1 1
12 32798 1 1 156 ALA C C 29.673 -6.586 -9.095 1.00 . A A . 156 ALA C 1 1
12 32799 1 1 156 ALA CA C 31.078 -7.188 -9.039 1.00 . A A . 156 ALA CA 1 1
12 32800 1 1 156 ALA CB C 31.246 -7.945 -7.718 1.00 . A A . 156 ALA CB 1 1
12 32801 1 1 156 ALA H H 31.832 -5.207 -9.429 1.00 . A A . 156 ALA H 1 1
12 32802 1 1 156 ALA HA H 31.212 -7.871 -9.864 1.00 . A A . 156 ALA HA 1 1
12 32803 1 1 156 ALA HB1 H 31.978 -7.441 -7.104 1.00 . A A . 156 ALA HB1 1 1
12 32804 1 1 156 ALA HB2 H 30.300 -7.974 -7.197 1.00 . A A . 156 ALA HB2 1 1
12 32805 1 1 156 ALA HB3 H 31.577 -8.953 -7.919 1.00 . A A . 156 ALA HB3 1 1
12 32806 1 1 156 ALA N N 32.093 -6.100 -9.120 1.00 . A A . 156 ALA N 1 1
12 32807 1 1 156 ALA O O 29.360 -5.655 -8.379 1.00 . A A . 156 ALA O 1 1
12 32808 1 1 157 ASP C C 26.858 -6.532 -8.591 1.00 . A A . 157 ASP C 1 1
12 32809 1 1 157 ASP CA C 27.435 -6.567 -10.005 1.00 . A A . 157 ASP CA 1 1
12 32810 1 1 157 ASP CB C 26.570 -7.464 -10.894 1.00 . A A . 157 ASP CB 1 1
12 32811 1 1 157 ASP CG C 25.755 -6.597 -11.856 1.00 . A A . 157 ASP CG 1 1
12 32812 1 1 157 ASP H H 29.081 -7.869 -10.494 1.00 . A A . 157 ASP H 1 1
12 32813 1 1 157 ASP HA H 27.461 -5.566 -10.411 1.00 . A A . 157 ASP HA 1 1
12 32814 1 1 157 ASP HB2 H 27.204 -8.132 -11.458 1.00 . A A . 157 ASP HB2 1 1
12 32815 1 1 157 ASP HB3 H 25.897 -8.040 -10.277 1.00 . A A . 157 ASP HB3 1 1
12 32816 1 1 157 ASP N N 28.818 -7.113 -9.929 1.00 . A A . 157 ASP N 1 1
12 32817 1 1 157 ASP O O 27.390 -7.144 -7.686 1.00 . A A . 157 ASP O 1 1
12 32818 1 1 157 ASP OD1 O 26.124 -5.450 -12.045 1.00 . A A . 157 ASP OD1 1 1
12 32819 1 1 157 ASP OD2 O 24.776 -7.096 -12.387 1.00 . A A . 157 ASP OD2 1 1
12 32820 1 1 158 TYR C C 23.687 -5.749 -7.063 1.00 . A A . 158 TYR C 1 1
12 32821 1 1 158 TYR CA C 25.216 -5.764 -7.004 1.00 . A A . 158 TYR CA 1 1
12 32822 1 1 158 TYR CB C 25.699 -4.489 -6.311 1.00 . A A . 158 TYR CB 1 1
12 32823 1 1 158 TYR CD1 C 27.850 -5.441 -5.407 1.00 . A A . 158 TYR CD1 1 1
12 32824 1 1 158 TYR CD2 C 26.215 -4.564 -3.845 1.00 . A A . 158 TYR CD2 1 1
12 32825 1 1 158 TYR CE1 C 28.698 -5.760 -4.340 1.00 . A A . 158 TYR CE1 1 1
12 32826 1 1 158 TYR CE2 C 27.062 -4.884 -2.778 1.00 . A A . 158 TYR CE2 1 1
12 32827 1 1 158 TYR CG C 26.609 -4.842 -5.160 1.00 . A A . 158 TYR CG 1 1
12 32828 1 1 158 TYR CZ C 28.304 -5.481 -3.026 1.00 . A A . 158 TYR CZ 1 1
12 32829 1 1 158 TYR H H 25.367 -5.325 -9.111 1.00 . A A . 158 TYR H 1 1
12 32830 1 1 158 TYR HA H 25.551 -6.625 -6.445 1.00 . A A . 158 TYR HA 1 1
12 32831 1 1 158 TYR HB2 H 26.238 -3.877 -7.020 1.00 . A A . 158 TYR HB2 1 1
12 32832 1 1 158 TYR HB3 H 24.847 -3.939 -5.938 1.00 . A A . 158 TYR HB3 1 1
12 32833 1 1 158 TYR HD1 H 28.154 -5.656 -6.420 1.00 . A A . 158 TYR HD1 1 1
12 32834 1 1 158 TYR HD2 H 25.253 -4.110 -3.654 1.00 . A A . 158 TYR HD2 1 1
12 32835 1 1 158 TYR HE1 H 29.656 -6.222 -4.531 1.00 . A A . 158 TYR HE1 1 1
12 32836 1 1 158 TYR HE2 H 26.760 -4.666 -1.765 1.00 . A A . 158 TYR HE2 1 1
12 32837 1 1 158 TYR HH H 28.602 -5.877 -1.182 1.00 . A A . 158 TYR HH 1 1
12 32838 1 1 158 TYR N N 25.787 -5.822 -8.378 1.00 . A A . 158 TYR N 1 1
12 32839 1 1 158 TYR O O 23.089 -5.782 -8.120 1.00 . A A . 158 TYR O 1 1
12 32840 1 1 158 TYR OH O 29.140 -5.796 -1.974 1.00 . A A . 158 TYR OH 1 1
12 32841 1 1 159 THR C C 21.136 -4.929 -4.593 1.00 . A A . 159 THR C 1 1
12 32842 1 1 159 THR CA C 21.567 -5.653 -5.876 1.00 . A A . 159 THR CA 1 1
12 32843 1 1 159 THR CB C 21.019 -7.090 -5.893 1.00 . A A . 159 THR CB 1 1
12 32844 1 1 159 THR CG2 C 19.599 -7.120 -5.320 1.00 . A A . 159 THR CG2 1 1
12 32845 1 1 159 THR H H 23.567 -5.652 -5.086 1.00 . A A . 159 THR H 1 1
12 32846 1 1 159 THR HA H 21.194 -5.114 -6.734 1.00 . A A . 159 THR HA 1 1
12 32847 1 1 159 THR HB H 21.656 -7.730 -5.302 1.00 . A A . 159 THR HB 1 1
12 32848 1 1 159 THR HG1 H 20.532 -8.405 -7.241 1.00 . A A . 159 THR HG1 1 1
12 32849 1 1 159 THR HG21 H 19.064 -6.237 -5.638 1.00 . A A . 159 THR HG21 1 1
12 32850 1 1 159 THR HG22 H 19.085 -8.000 -5.677 1.00 . A A . 159 THR HG22 1 1
12 32851 1 1 159 THR HG23 H 19.647 -7.143 -4.242 1.00 . A A . 159 THR HG23 1 1
12 32852 1 1 159 THR N N 23.055 -5.686 -5.921 1.00 . A A . 159 THR N 1 1
12 32853 1 1 159 THR O O 21.251 -5.448 -3.501 1.00 . A A . 159 THR O 1 1
12 32854 1 1 159 THR OG1 O 20.994 -7.563 -7.233 1.00 . A A . 159 THR OG1 1 1
12 32855 1 1 160 ILE C C 18.722 -3.105 -3.299 1.00 . A A . 160 ILE C 1 1
12 32856 1 1 160 ILE CA C 20.234 -2.975 -3.493 1.00 . A A . 160 ILE CA 1 1
12 32857 1 1 160 ILE CB C 20.598 -1.499 -3.654 1.00 . A A . 160 ILE CB 1 1
12 32858 1 1 160 ILE CD1 C 22.497 0.116 -3.823 1.00 . A A . 160 ILE CD1 1 1
12 32859 1 1 160 ILE CG1 C 22.112 -1.364 -3.834 1.00 . A A . 160 ILE CG1 1 1
12 32860 1 1 160 ILE CG2 C 20.163 -0.726 -2.407 1.00 . A A . 160 ILE CG2 1 1
12 32861 1 1 160 ILE H H 20.570 -3.312 -5.599 1.00 . A A . 160 ILE H 1 1
12 32862 1 1 160 ILE HA H 20.747 -3.380 -2.627 1.00 . A A . 160 ILE HA 1 1
12 32863 1 1 160 ILE HB H 20.093 -1.096 -4.520 1.00 . A A . 160 ILE HB 1 1
12 32864 1 1 160 ILE HD11 H 21.604 0.720 -3.755 1.00 . A A . 160 ILE HD11 1 1
12 32865 1 1 160 ILE HD12 H 23.133 0.316 -2.973 1.00 . A A . 160 ILE HD12 1 1
12 32866 1 1 160 ILE HD13 H 23.026 0.357 -4.733 1.00 . A A . 160 ILE HD13 1 1
12 32867 1 1 160 ILE HG12 H 22.617 -1.876 -3.027 1.00 . A A . 160 ILE HG12 1 1
12 32868 1 1 160 ILE HG13 H 22.402 -1.803 -4.777 1.00 . A A . 160 ILE HG13 1 1
12 32869 1 1 160 ILE HG21 H 19.255 -1.158 -2.015 1.00 . A A . 160 ILE HG21 1 1
12 32870 1 1 160 ILE HG22 H 20.941 -0.782 -1.659 1.00 . A A . 160 ILE HG22 1 1
12 32871 1 1 160 ILE HG23 H 19.988 0.308 -2.667 1.00 . A A . 160 ILE HG23 1 1
12 32872 1 1 160 ILE N N 20.652 -3.725 -4.712 1.00 . A A . 160 ILE N 1 1
12 32873 1 1 160 ILE O O 17.941 -2.657 -4.115 1.00 . A A . 160 ILE O 1 1
12 32874 1 1 161 THR C C 16.499 -3.273 -0.604 1.00 . A A . 161 THR C 1 1
12 32875 1 1 161 THR CA C 16.839 -3.860 -1.974 1.00 . A A . 161 THR CA 1 1
12 32876 1 1 161 THR CB C 16.462 -5.342 -2.004 1.00 . A A . 161 THR CB 1 1
12 32877 1 1 161 THR CG2 C 15.027 -5.494 -2.511 1.00 . A A . 161 THR CG2 1 1
12 32878 1 1 161 THR H H 18.950 -4.060 -1.573 1.00 . A A . 161 THR H 1 1
12 32879 1 1 161 THR HA H 16.289 -3.331 -2.736 1.00 . A A . 161 THR HA 1 1
12 32880 1 1 161 THR HB H 16.532 -5.752 -1.009 1.00 . A A . 161 THR HB 1 1
12 32881 1 1 161 THR HG1 H 17.069 -6.956 -2.902 1.00 . A A . 161 THR HG1 1 1
12 32882 1 1 161 THR HG21 H 14.728 -4.591 -3.022 1.00 . A A . 161 THR HG21 1 1
12 32883 1 1 161 THR HG22 H 14.973 -6.329 -3.193 1.00 . A A . 161 THR HG22 1 1
12 32884 1 1 161 THR HG23 H 14.366 -5.669 -1.675 1.00 . A A . 161 THR HG23 1 1
12 32885 1 1 161 THR N N 18.302 -3.709 -2.222 1.00 . A A . 161 THR N 1 1
12 32886 1 1 161 THR O O 17.333 -3.218 0.278 1.00 . A A . 161 THR O 1 1
12 32887 1 1 161 THR OG1 O 17.348 -6.038 -2.868 1.00 . A A . 161 THR OG1 1 1
12 32888 1 1 162 LEU C C 13.439 -2.469 1.208 1.00 . A A . 162 LEU C 1 1
12 32889 1 1 162 LEU CA C 14.922 -2.244 0.908 1.00 . A A . 162 LEU CA 1 1
12 32890 1 1 162 LEU CB C 15.223 -0.744 0.903 1.00 . A A . 162 LEU CB 1 1
12 32891 1 1 162 LEU CD1 C 13.169 0.661 0.683 1.00 . A A . 162 LEU CD1 1 1
12 32892 1 1 162 LEU CD2 C 15.094 1.010 -0.868 1.00 . A A . 162 LEU CD2 1 1
12 32893 1 1 162 LEU CG C 14.296 -0.034 -0.084 1.00 . A A . 162 LEU CG 1 1
12 32894 1 1 162 LEU H H 14.623 -2.874 -1.133 1.00 . A A . 162 LEU H 1 1
12 32895 1 1 162 LEU HA H 15.509 -2.721 1.674 1.00 . A A . 162 LEU HA 1 1
12 32896 1 1 162 LEU HB2 H 15.068 -0.343 1.895 1.00 . A A . 162 LEU HB2 1 1
12 32897 1 1 162 LEU HB3 H 16.249 -0.584 0.608 1.00 . A A . 162 LEU HB3 1 1
12 32898 1 1 162 LEU HD11 H 13.263 0.444 1.737 1.00 . A A . 162 LEU HD11 1 1
12 32899 1 1 162 LEU HD12 H 13.232 1.728 0.528 1.00 . A A . 162 LEU HD12 1 1
12 32900 1 1 162 LEU HD13 H 12.215 0.301 0.325 1.00 . A A . 162 LEU HD13 1 1
12 32901 1 1 162 LEU HD21 H 15.935 0.534 -1.350 1.00 . A A . 162 LEU HD21 1 1
12 32902 1 1 162 LEU HD22 H 14.459 1.462 -1.616 1.00 . A A . 162 LEU HD22 1 1
12 32903 1 1 162 LEU HD23 H 15.451 1.773 -0.192 1.00 . A A . 162 LEU HD23 1 1
12 32904 1 1 162 LEU HG H 13.875 -0.757 -0.767 1.00 . A A . 162 LEU HG 1 1
12 32905 1 1 162 LEU N N 15.286 -2.828 -0.413 1.00 . A A . 162 LEU N 1 1
12 32906 1 1 162 LEU O O 12.601 -2.454 0.327 1.00 . A A . 162 LEU O 1 1
12 32907 1 1 163 TYR C C 11.231 -1.719 3.713 1.00 . A A . 163 TYR C 1 1
12 32908 1 1 163 TYR CA C 11.697 -2.890 2.849 1.00 . A A . 163 TYR CA 1 1
12 32909 1 1 163 TYR CB C 11.583 -4.181 3.665 1.00 . A A . 163 TYR CB 1 1
12 32910 1 1 163 TYR CD1 C 13.237 -5.467 2.265 1.00 . A A . 163 TYR CD1 1 1
12 32911 1 1 163 TYR CD2 C 11.003 -6.365 2.556 1.00 . A A . 163 TYR CD2 1 1
12 32912 1 1 163 TYR CE1 C 13.577 -6.568 1.471 1.00 . A A . 163 TYR CE1 1 1
12 32913 1 1 163 TYR CE2 C 11.342 -7.466 1.761 1.00 . A A . 163 TYR CE2 1 1
12 32914 1 1 163 TYR CG C 11.950 -5.366 2.807 1.00 . A A . 163 TYR CG 1 1
12 32915 1 1 163 TYR CZ C 12.629 -7.568 1.219 1.00 . A A . 163 TYR CZ 1 1
12 32916 1 1 163 TYR H H 13.815 -2.671 3.146 1.00 . A A . 163 TYR H 1 1
12 32917 1 1 163 TYR HA H 11.080 -2.961 1.966 1.00 . A A . 163 TYR HA 1 1
12 32918 1 1 163 TYR HB2 H 12.252 -4.130 4.511 1.00 . A A . 163 TYR HB2 1 1
12 32919 1 1 163 TYR HB3 H 10.568 -4.294 4.017 1.00 . A A . 163 TYR HB3 1 1
12 32920 1 1 163 TYR HD1 H 13.967 -4.695 2.460 1.00 . A A . 163 TYR HD1 1 1
12 32921 1 1 163 TYR HD2 H 10.010 -6.285 2.973 1.00 . A A . 163 TYR HD2 1 1
12 32922 1 1 163 TYR HE1 H 14.569 -6.647 1.053 1.00 . A A . 163 TYR HE1 1 1
12 32923 1 1 163 TYR HE2 H 10.612 -8.237 1.566 1.00 . A A . 163 TYR HE2 1 1
12 32924 1 1 163 TYR HH H 13.812 -8.987 0.738 1.00 . A A . 163 TYR HH 1 1
12 32925 1 1 163 TYR N N 13.117 -2.670 2.458 1.00 . A A . 163 TYR N 1 1
12 32926 1 1 163 TYR O O 11.994 -0.828 4.031 1.00 . A A . 163 TYR O 1 1
12 32927 1 1 163 TYR OH O 12.964 -8.654 0.435 1.00 . A A . 163 TYR OH 1 1
12 32928 1 1 164 ALA C C 8.539 -1.179 6.023 1.00 . A A . 164 ALA C 1 1
12 32929 1 1 164 ALA CA C 9.482 -0.607 4.962 1.00 . A A . 164 ALA CA 1 1
12 32930 1 1 164 ALA CB C 8.731 0.406 4.099 1.00 . A A . 164 ALA CB 1 1
12 32931 1 1 164 ALA H H 9.392 -2.449 3.844 1.00 . A A . 164 ALA H 1 1
12 32932 1 1 164 ALA HA H 10.315 -0.120 5.448 1.00 . A A . 164 ALA HA 1 1
12 32933 1 1 164 ALA HB1 H 8.965 0.237 3.059 1.00 . A A . 164 ALA HB1 1 1
12 32934 1 1 164 ALA HB2 H 7.668 0.292 4.253 1.00 . A A . 164 ALA HB2 1 1
12 32935 1 1 164 ALA HB3 H 9.029 1.407 4.377 1.00 . A A . 164 ALA HB3 1 1
12 32936 1 1 164 ALA N N 9.989 -1.717 4.106 1.00 . A A . 164 ALA N 1 1
12 32937 1 1 164 ALA O O 7.450 -1.625 5.722 1.00 . A A . 164 ALA O 1 1
12 32938 1 1 165 VAL C C 7.405 -0.576 9.092 1.00 . A A . 165 VAL C 1 1
12 32939 1 1 165 VAL CA C 8.079 -1.725 8.339 1.00 . A A . 165 VAL CA 1 1
12 32940 1 1 165 VAL CB C 8.926 -2.546 9.312 1.00 . A A . 165 VAL CB 1 1
12 32941 1 1 165 VAL CG1 C 8.052 -3.027 10.471 1.00 . A A . 165 VAL CG1 1 1
12 32942 1 1 165 VAL CG2 C 9.511 -3.756 8.580 1.00 . A A . 165 VAL CG2 1 1
12 32943 1 1 165 VAL H H 9.835 -0.814 7.484 1.00 . A A . 165 VAL H 1 1
12 32944 1 1 165 VAL HA H 7.322 -2.357 7.898 1.00 . A A . 165 VAL HA 1 1
12 32945 1 1 165 VAL HB H 9.728 -1.933 9.697 1.00 . A A . 165 VAL HB 1 1
12 32946 1 1 165 VAL HG11 H 7.050 -3.214 10.114 1.00 . A A . 165 VAL HG11 1 1
12 32947 1 1 165 VAL HG12 H 8.464 -3.938 10.880 1.00 . A A . 165 VAL HG12 1 1
12 32948 1 1 165 VAL HG13 H 8.023 -2.269 11.240 1.00 . A A . 165 VAL HG13 1 1
12 32949 1 1 165 VAL HG21 H 8.783 -4.140 7.880 1.00 . A A . 165 VAL HG21 1 1
12 32950 1 1 165 VAL HG22 H 10.401 -3.458 8.047 1.00 . A A . 165 VAL HG22 1 1
12 32951 1 1 165 VAL HG23 H 9.761 -4.525 9.297 1.00 . A A . 165 VAL HG23 1 1
12 32952 1 1 165 VAL N N 8.951 -1.175 7.262 1.00 . A A . 165 VAL N 1 1
12 32953 1 1 165 VAL O O 7.923 0.522 9.165 1.00 . A A . 165 VAL O 1 1
12 32954 1 1 166 THR C C 5.272 -0.204 11.833 1.00 . A A . 166 THR C 1 1
12 32955 1 1 166 THR CA C 5.536 0.253 10.396 1.00 . A A . 166 THR CA 1 1
12 32956 1 1 166 THR CB C 4.204 0.552 9.702 1.00 . A A . 166 THR CB 1 1
12 32957 1 1 166 THR CG2 C 4.435 0.704 8.197 1.00 . A A . 166 THR CG2 1 1
12 32958 1 1 166 THR H H 5.851 -1.713 9.577 1.00 . A A . 166 THR H 1 1
12 32959 1 1 166 THR HA H 6.141 1.146 10.410 1.00 . A A . 166 THR HA 1 1
12 32960 1 1 166 THR HB H 3.790 1.468 10.092 1.00 . A A . 166 THR HB 1 1
12 32961 1 1 166 THR HG1 H 3.545 -1.246 9.362 1.00 . A A . 166 THR HG1 1 1
12 32962 1 1 166 THR HG21 H 5.299 1.328 8.027 1.00 . A A . 166 THR HG21 1 1
12 32963 1 1 166 THR HG22 H 4.602 -0.269 7.759 1.00 . A A . 166 THR HG22 1 1
12 32964 1 1 166 THR HG23 H 3.567 1.159 7.744 1.00 . A A . 166 THR HG23 1 1
12 32965 1 1 166 THR N N 6.250 -0.821 9.650 1.00 . A A . 166 THR N 1 1
12 32966 1 1 166 THR O O 5.860 0.296 12.771 1.00 . A A . 166 THR O 1 1
12 32967 1 1 166 THR OG1 O 3.299 -0.518 9.937 1.00 . A A . 166 THR OG1 1 1
12 32968 1 1 167 GLY C C 5.331 -2.296 13.989 1.00 . A A . 167 GLY C 1 1
12 32969 1 1 167 GLY CA C 4.089 -1.635 13.390 1.00 . A A . 167 GLY CA 1 1
12 32970 1 1 167 GLY H H 3.926 -1.540 11.244 1.00 . A A . 167 GLY H 1 1
12 32971 1 1 167 GLY HA2 H 3.792 -0.799 14.008 1.00 . A A . 167 GLY HA2 1 1
12 32972 1 1 167 GLY HA3 H 3.286 -2.356 13.350 1.00 . A A . 167 GLY HA3 1 1
12 32973 1 1 167 GLY N N 4.391 -1.150 12.013 1.00 . A A . 167 GLY N 1 1
12 32974 1 1 167 GLY O O 6.325 -2.493 13.318 1.00 . A A . 167 GLY O 1 1
12 32975 1 1 168 ARG C C 6.046 -3.911 17.222 1.00 . A A . 168 ARG C 1 1
12 32976 1 1 168 ARG CA C 6.463 -3.284 15.889 1.00 . A A . 168 ARG CA 1 1
12 32977 1 1 168 ARG CB C 7.545 -2.231 16.140 1.00 . A A . 168 ARG CB 1 1
12 32978 1 1 168 ARG CD C 9.883 -3.024 15.750 1.00 . A A . 168 ARG CD 1 1
12 32979 1 1 168 ARG CG C 8.657 -2.381 15.099 1.00 . A A . 168 ARG CG 1 1
12 32980 1 1 168 ARG CZ C 12.199 -2.742 15.098 1.00 . A A . 168 ARG CZ 1 1
12 32981 1 1 168 ARG H H 4.473 -2.469 15.771 1.00 . A A . 168 ARG H 1 1
12 32982 1 1 168 ARG HA H 6.853 -4.051 15.237 1.00 . A A . 168 ARG HA 1 1
12 32983 1 1 168 ARG HB2 H 7.110 -1.244 16.063 1.00 . A A . 168 ARG HB2 1 1
12 32984 1 1 168 ARG HB3 H 7.959 -2.367 17.127 1.00 . A A . 168 ARG HB3 1 1
12 32985 1 1 168 ARG HD2 H 9.725 -3.102 16.816 1.00 . A A . 168 ARG HD2 1 1
12 32986 1 1 168 ARG HD3 H 10.035 -4.010 15.336 1.00 . A A . 168 ARG HD3 1 1
12 32987 1 1 168 ARG HE H 11.039 -1.212 15.604 1.00 . A A . 168 ARG HE 1 1
12 32988 1 1 168 ARG HG2 H 8.308 -3.006 14.289 1.00 . A A . 168 ARG HG2 1 1
12 32989 1 1 168 ARG HG3 H 8.924 -1.409 14.715 1.00 . A A . 168 ARG HG3 1 1
12 32990 1 1 168 ARG HH11 H 11.333 -3.826 13.654 1.00 . A A . 168 ARG HH11 1 1
12 32991 1 1 168 ARG HH12 H 13.045 -4.025 13.815 1.00 . A A . 168 ARG HH12 1 1
12 32992 1 1 168 ARG HH21 H 13.326 -1.789 16.450 1.00 . A A . 168 ARG HH21 1 1
12 32993 1 1 168 ARG HH22 H 14.174 -2.872 15.398 1.00 . A A . 168 ARG HH22 1 1
12 32994 1 1 168 ARG N N 5.284 -2.638 15.248 1.00 . A A . 168 ARG N 1 1
12 32995 1 1 168 ARG NE N 11.085 -2.184 15.486 1.00 . A A . 168 ARG NE 1 1
12 32996 1 1 168 ARG NH1 N 12.192 -3.598 14.112 1.00 . A A . 168 ARG NH1 1 1
12 32997 1 1 168 ARG NH2 N 13.320 -2.444 15.695 1.00 . A A . 168 ARG NH2 1 1
12 32998 1 1 168 ARG O O 6.730 -3.784 18.218 1.00 . A A . 168 ARG O 1 1
12 32999 1 1 169 GLY C C 2.989 -5.557 18.441 1.00 . A A . 169 GLY C 1 1
12 33000 1 1 169 GLY CA C 4.480 -5.222 18.525 1.00 . A A . 169 GLY CA 1 1
12 33001 1 1 169 GLY H H 4.390 -4.684 16.439 1.00 . A A . 169 GLY H 1 1
12 33002 1 1 169 GLY HA2 H 5.044 -6.128 18.693 1.00 . A A . 169 GLY HA2 1 1
12 33003 1 1 169 GLY HA3 H 4.645 -4.539 19.343 1.00 . A A . 169 GLY HA3 1 1
12 33004 1 1 169 GLY N N 4.930 -4.589 17.251 1.00 . A A . 169 GLY N 1 1
12 33005 1 1 169 GLY O O 2.550 -6.591 18.905 1.00 . A A . 169 GLY O 1 1
12 33006 1 1 170 ASP C C 0.383 -5.280 16.296 1.00 . A A . 170 ASP C 1 1
12 33007 1 1 170 ASP CA C 0.744 -4.967 17.750 1.00 . A A . 170 ASP CA 1 1
12 33008 1 1 170 ASP CB C -0.041 -3.741 18.219 1.00 . A A . 170 ASP CB 1 1
12 33009 1 1 170 ASP CG C 0.186 -2.584 17.244 1.00 . A A . 170 ASP CG 1 1
12 33010 1 1 170 ASP H H 2.577 -3.863 17.490 1.00 . A A . 170 ASP H 1 1
12 33011 1 1 170 ASP HA H 0.492 -5.814 18.371 1.00 . A A . 170 ASP HA 1 1
12 33012 1 1 170 ASP HB2 H -1.094 -3.981 18.256 1.00 . A A . 170 ASP HB2 1 1
12 33013 1 1 170 ASP HB3 H 0.297 -3.451 19.203 1.00 . A A . 170 ASP HB3 1 1
12 33014 1 1 170 ASP N N 2.205 -4.693 17.857 1.00 . A A . 170 ASP N 1 1
12 33015 1 1 170 ASP O O -0.752 -5.575 15.980 1.00 . A A . 170 ASP O 1 1
12 33016 1 1 170 ASP OD1 O 1.323 -2.163 17.110 1.00 . A A . 170 ASP OD1 1 1
12 33017 1 1 170 ASP OD2 O -0.782 -2.139 16.648 1.00 . A A . 170 ASP OD2 1 1
12 33018 1 1 171 SER C C 2.191 -4.982 13.107 1.00 . A A . 171 SER C 1 1
12 33019 1 1 171 SER CA C 1.049 -5.513 13.978 1.00 . A A . 171 SER CA 1 1
12 33020 1 1 171 SER CB C -0.258 -4.833 13.571 1.00 . A A . 171 SER CB 1 1
12 33021 1 1 171 SER H H 2.248 -4.980 15.686 1.00 . A A . 171 SER H 1 1
12 33022 1 1 171 SER HA H 0.958 -6.580 13.841 1.00 . A A . 171 SER HA 1 1
12 33023 1 1 171 SER HB2 H -0.434 -3.978 14.201 1.00 . A A . 171 SER HB2 1 1
12 33024 1 1 171 SER HB3 H -0.189 -4.510 12.540 1.00 . A A . 171 SER HB3 1 1
12 33025 1 1 171 SER HG H -1.605 -5.742 14.641 1.00 . A A . 171 SER HG 1 1
12 33026 1 1 171 SER N N 1.339 -5.218 15.410 1.00 . A A . 171 SER N 1 1
12 33027 1 1 171 SER O O 2.102 -3.900 12.563 1.00 . A A . 171 SER O 1 1
12 33028 1 1 171 SER OG O -1.332 -5.753 13.721 1.00 . A A . 171 SER OG 1 1
12 33029 1 1 172 PRO C C 4.145 -5.630 10.713 1.00 . A A . 172 PRO C 1 1
12 33030 1 1 172 PRO CA C 4.418 -5.409 12.204 1.00 . A A . 172 PRO CA 1 1
12 33031 1 1 172 PRO CB C 5.495 -6.371 12.711 1.00 . A A . 172 PRO CB 1 1
12 33032 1 1 172 PRO CD C 3.326 -7.081 13.669 1.00 . A A . 172 PRO CD 1 1
12 33033 1 1 172 PRO CG C 4.748 -7.573 13.336 1.00 . A A . 172 PRO CG 1 1
12 33034 1 1 172 PRO HA H 4.714 -4.390 12.393 1.00 . A A . 172 PRO HA 1 1
12 33035 1 1 172 PRO HB2 H 6.114 -6.701 11.886 1.00 . A A . 172 PRO HB2 1 1
12 33036 1 1 172 PRO HB3 H 6.101 -5.889 13.461 1.00 . A A . 172 PRO HB3 1 1
12 33037 1 1 172 PRO HD2 H 2.588 -7.764 13.271 1.00 . A A . 172 PRO HD2 1 1
12 33038 1 1 172 PRO HD3 H 3.204 -6.967 14.735 1.00 . A A . 172 PRO HD3 1 1
12 33039 1 1 172 PRO HG2 H 4.705 -8.389 12.629 1.00 . A A . 172 PRO HG2 1 1
12 33040 1 1 172 PRO HG3 H 5.245 -7.889 14.240 1.00 . A A . 172 PRO HG3 1 1
12 33041 1 1 172 PRO N N 3.233 -5.766 13.002 1.00 . A A . 172 PRO N 1 1
12 33042 1 1 172 PRO O O 4.439 -6.675 10.167 1.00 . A A . 172 PRO O 1 1
12 33043 1 1 173 ALA C C 4.425 -4.169 7.788 1.00 . A A . 173 ALA C 1 1
12 33044 1 1 173 ALA CA C 3.297 -4.808 8.599 1.00 . A A . 173 ALA CA 1 1
12 33045 1 1 173 ALA CB C 1.974 -4.115 8.266 1.00 . A A . 173 ALA CB 1 1
12 33046 1 1 173 ALA H H 3.358 -3.819 10.512 1.00 . A A . 173 ALA H 1 1
12 33047 1 1 173 ALA HA H 3.226 -5.857 8.355 1.00 . A A . 173 ALA HA 1 1
12 33048 1 1 173 ALA HB1 H 1.860 -3.238 8.886 1.00 . A A . 173 ALA HB1 1 1
12 33049 1 1 173 ALA HB2 H 1.972 -3.823 7.226 1.00 . A A . 173 ALA HB2 1 1
12 33050 1 1 173 ALA HB3 H 1.155 -4.795 8.450 1.00 . A A . 173 ALA HB3 1 1
12 33051 1 1 173 ALA N N 3.586 -4.654 10.053 1.00 . A A . 173 ALA N 1 1
12 33052 1 1 173 ALA O O 5.325 -3.560 8.331 1.00 . A A . 173 ALA O 1 1
12 33053 1 1 174 SER C C 5.004 -3.653 4.191 1.00 . A A . 174 SER C 1 1
12 33054 1 1 174 SER CA C 5.461 -3.702 5.650 1.00 . A A . 174 SER CA 1 1
12 33055 1 1 174 SER CB C 6.728 -4.550 5.759 1.00 . A A . 174 SER CB 1 1
12 33056 1 1 174 SER H H 3.653 -4.798 6.069 1.00 . A A . 174 SER H 1 1
12 33057 1 1 174 SER HA H 5.667 -2.700 5.996 1.00 . A A . 174 SER HA 1 1
12 33058 1 1 174 SER HB2 H 7.285 -4.489 4.839 1.00 . A A . 174 SER HB2 1 1
12 33059 1 1 174 SER HB3 H 7.340 -4.180 6.572 1.00 . A A . 174 SER HB3 1 1
12 33060 1 1 174 SER HG H 5.673 -6.140 5.380 1.00 . A A . 174 SER HG 1 1
12 33061 1 1 174 SER N N 4.387 -4.303 6.490 1.00 . A A . 174 SER N 1 1
12 33062 1 1 174 SER O O 4.516 -4.625 3.650 1.00 . A A . 174 SER O 1 1
12 33063 1 1 174 SER OG O 6.368 -5.904 5.999 1.00 . A A . 174 SER OG 1 1
12 33064 1 1 175 SER C C 5.588 -3.363 1.271 1.00 . A A . 175 SER C 1 1
12 33065 1 1 175 SER CA C 4.742 -2.417 2.125 1.00 . A A . 175 SER CA 1 1
12 33066 1 1 175 SER CB C 4.946 -0.980 1.643 1.00 . A A . 175 SER CB 1 1
12 33067 1 1 175 SER H H 5.562 -1.757 4.005 1.00 . A A . 175 SER H 1 1
12 33068 1 1 175 SER HA H 3.700 -2.684 2.034 1.00 . A A . 175 SER HA 1 1
12 33069 1 1 175 SER HB2 H 4.680 -0.905 0.602 1.00 . A A . 175 SER HB2 1 1
12 33070 1 1 175 SER HB3 H 4.318 -0.315 2.221 1.00 . A A . 175 SER HB3 1 1
12 33071 1 1 175 SER HG H 6.627 -1.013 2.621 1.00 . A A . 175 SER HG 1 1
12 33072 1 1 175 SER N N 5.163 -2.528 3.550 1.00 . A A . 175 SER N 1 1
12 33073 1 1 175 SER O O 6.248 -4.248 1.779 1.00 . A A . 175 SER O 1 1
12 33074 1 1 175 SER OG O 6.312 -0.621 1.804 1.00 . A A . 175 SER OG 1 1
12 33075 1 1 176 LYS C C 7.838 -3.570 -0.916 1.00 . A A . 176 LYS C 1 1
12 33076 1 1 176 LYS CA C 6.391 -4.072 -0.900 1.00 . A A . 176 LYS CA 1 1
12 33077 1 1 176 LYS CB C 5.832 -4.060 -2.328 1.00 . A A . 176 LYS CB 1 1
12 33078 1 1 176 LYS CD C 3.593 -4.410 -3.380 1.00 . A A . 176 LYS CD 1 1
12 33079 1 1 176 LYS CE C 2.710 -3.453 -4.182 1.00 . A A . 176 LYS CE 1 1
12 33080 1 1 176 LYS CG C 4.364 -3.625 -2.318 1.00 . A A . 176 LYS CG 1 1
12 33081 1 1 176 LYS H H 5.044 -2.460 -0.412 1.00 . A A . 176 LYS H 1 1
12 33082 1 1 176 LYS HA H 6.363 -5.079 -0.510 1.00 . A A . 176 LYS HA 1 1
12 33083 1 1 176 LYS HB2 H 6.406 -3.374 -2.932 1.00 . A A . 176 LYS HB2 1 1
12 33084 1 1 176 LYS HB3 H 5.906 -5.052 -2.748 1.00 . A A . 176 LYS HB3 1 1
12 33085 1 1 176 LYS HD2 H 4.291 -4.899 -4.043 1.00 . A A . 176 LYS HD2 1 1
12 33086 1 1 176 LYS HD3 H 2.973 -5.152 -2.899 1.00 . A A . 176 LYS HD3 1 1
12 33087 1 1 176 LYS HE2 H 3.062 -2.441 -4.050 1.00 . A A . 176 LYS HE2 1 1
12 33088 1 1 176 LYS HE3 H 2.753 -3.716 -5.229 1.00 . A A . 176 LYS HE3 1 1
12 33089 1 1 176 LYS HG2 H 3.938 -3.818 -1.344 1.00 . A A . 176 LYS HG2 1 1
12 33090 1 1 176 LYS HG3 H 4.300 -2.569 -2.536 1.00 . A A . 176 LYS HG3 1 1
12 33091 1 1 176 LYS HZ1 H 1.282 -3.471 -2.667 1.00 . A A . 176 LYS HZ1 1 1
12 33092 1 1 176 LYS HZ2 H 0.735 -2.794 -4.123 1.00 . A A . 176 LYS HZ2 1 1
12 33093 1 1 176 LYS HZ3 H 0.909 -4.479 -3.983 1.00 . A A . 176 LYS HZ3 1 1
12 33094 1 1 176 LYS N N 5.580 -3.181 -0.021 1.00 . A A . 176 LYS N 1 1
12 33095 1 1 176 LYS NZ N 1.303 -3.557 -3.703 1.00 . A A . 176 LYS NZ 1 1
12 33096 1 1 176 LYS O O 8.079 -2.381 -0.859 1.00 . A A . 176 LYS O 1 1
12 33097 1 1 177 PRO C C 10.641 -3.712 -2.395 1.00 . A A . 177 PRO C 1 1
12 33098 1 1 177 PRO CA C 10.199 -4.180 -1.003 1.00 . A A . 177 PRO CA 1 1
12 33099 1 1 177 PRO CB C 10.861 -5.513 -0.652 1.00 . A A . 177 PRO CB 1 1
12 33100 1 1 177 PRO CD C 8.456 -5.940 -1.053 1.00 . A A . 177 PRO CD 1 1
12 33101 1 1 177 PRO CG C 9.838 -6.618 -1.009 1.00 . A A . 177 PRO CG 1 1
12 33102 1 1 177 PRO HA H 10.437 -3.442 -0.253 1.00 . A A . 177 PRO HA 1 1
12 33103 1 1 177 PRO HB2 H 11.766 -5.639 -1.231 1.00 . A A . 177 PRO HB2 1 1
12 33104 1 1 177 PRO HB3 H 11.084 -5.549 0.399 1.00 . A A . 177 PRO HB3 1 1
12 33105 1 1 177 PRO HD2 H 7.947 -6.181 -1.977 1.00 . A A . 177 PRO HD2 1 1
12 33106 1 1 177 PRO HD3 H 7.861 -6.235 -0.203 1.00 . A A . 177 PRO HD3 1 1
12 33107 1 1 177 PRO HG2 H 10.076 -7.044 -1.974 1.00 . A A . 177 PRO HG2 1 1
12 33108 1 1 177 PRO HG3 H 9.842 -7.386 -0.252 1.00 . A A . 177 PRO HG3 1 1
12 33109 1 1 177 PRO N N 8.760 -4.495 -0.986 1.00 . A A . 177 PRO N 1 1
12 33110 1 1 177 PRO O O 10.407 -4.376 -3.386 1.00 . A A . 177 PRO O 1 1
12 33111 1 1 178 VAL C C 13.229 -2.504 -3.979 1.00 . A A . 178 VAL C 1 1
12 33112 1 1 178 VAL CA C 11.769 -2.090 -3.799 1.00 . A A . 178 VAL CA 1 1
12 33113 1 1 178 VAL CB C 11.657 -0.563 -3.852 1.00 . A A . 178 VAL CB 1 1
12 33114 1 1 178 VAL CG1 C 12.330 -0.031 -5.121 1.00 . A A . 178 VAL CG1 1 1
12 33115 1 1 178 VAL CG2 C 10.182 -0.160 -3.861 1.00 . A A . 178 VAL CG2 1 1
12 33116 1 1 178 VAL H H 11.487 -2.071 -1.661 1.00 . A A . 178 VAL H 1 1
12 33117 1 1 178 VAL HA H 11.169 -2.526 -4.584 1.00 . A A . 178 VAL HA 1 1
12 33118 1 1 178 VAL HB H 12.139 -0.140 -2.985 1.00 . A A . 178 VAL HB 1 1
12 33119 1 1 178 VAL HG11 H 13.155 -0.671 -5.391 1.00 . A A . 178 VAL HG11 1 1
12 33120 1 1 178 VAL HG12 H 11.612 -0.010 -5.927 1.00 . A A . 178 VAL HG12 1 1
12 33121 1 1 178 VAL HG13 H 12.696 0.970 -4.941 1.00 . A A . 178 VAL HG13 1 1
12 33122 1 1 178 VAL HG21 H 9.688 -0.584 -3.000 1.00 . A A . 178 VAL HG21 1 1
12 33123 1 1 178 VAL HG22 H 10.105 0.917 -3.827 1.00 . A A . 178 VAL HG22 1 1
12 33124 1 1 178 VAL HG23 H 9.714 -0.526 -4.762 1.00 . A A . 178 VAL HG23 1 1
12 33125 1 1 178 VAL N N 11.295 -2.585 -2.474 1.00 . A A . 178 VAL N 1 1
12 33126 1 1 178 VAL O O 14.076 -2.193 -3.165 1.00 . A A . 178 VAL O 1 1
12 33127 1 1 179 SER C C 15.474 -3.054 -6.550 1.00 . A A . 179 SER C 1 1
12 33128 1 1 179 SER CA C 14.939 -3.648 -5.248 1.00 . A A . 179 SER CA 1 1
12 33129 1 1 179 SER CB C 14.992 -5.174 -5.328 1.00 . A A . 179 SER CB 1 1
12 33130 1 1 179 SER H H 12.835 -3.457 -5.674 1.00 . A A . 179 SER H 1 1
12 33131 1 1 179 SER HA H 15.549 -3.312 -4.425 1.00 . A A . 179 SER HA 1 1
12 33132 1 1 179 SER HB2 H 15.148 -5.478 -6.350 1.00 . A A . 179 SER HB2 1 1
12 33133 1 1 179 SER HB3 H 15.809 -5.537 -4.719 1.00 . A A . 179 SER HB3 1 1
12 33134 1 1 179 SER HG H 13.347 -6.179 -5.594 1.00 . A A . 179 SER HG 1 1
12 33135 1 1 179 SER N N 13.532 -3.210 -5.031 1.00 . A A . 179 SER N 1 1
12 33136 1 1 179 SER O O 14.765 -2.931 -7.529 1.00 . A A . 179 SER O 1 1
12 33137 1 1 179 SER OG O 13.761 -5.712 -4.864 1.00 . A A . 179 SER OG 1 1
12 33138 1 1 180 ILE C C 18.693 -2.755 -8.031 1.00 . A A . 180 ILE C 1 1
12 33139 1 1 180 ILE CA C 17.323 -2.122 -7.807 1.00 . A A . 180 ILE CA 1 1
12 33140 1 1 180 ILE CB C 17.479 -0.608 -7.655 1.00 . A A . 180 ILE CB 1 1
12 33141 1 1 180 ILE CD1 C 19.051 1.095 -6.718 1.00 . A A . 180 ILE CD1 1 1
12 33142 1 1 180 ILE CG1 C 18.473 -0.309 -6.529 1.00 . A A . 180 ILE CG1 1 1
12 33143 1 1 180 ILE CG2 C 16.124 0.016 -7.318 1.00 . A A . 180 ILE CG2 1 1
12 33144 1 1 180 ILE H H 17.284 -2.814 -5.770 1.00 . A A . 180 ILE H 1 1
12 33145 1 1 180 ILE HA H 16.682 -2.338 -8.650 1.00 . A A . 180 ILE HA 1 1
12 33146 1 1 180 ILE HB H 17.847 -0.192 -8.582 1.00 . A A . 180 ILE HB 1 1
12 33147 1 1 180 ILE HD11 H 18.246 1.810 -6.790 1.00 . A A . 180 ILE HD11 1 1
12 33148 1 1 180 ILE HD12 H 19.679 1.342 -5.875 1.00 . A A . 180 ILE HD12 1 1
12 33149 1 1 180 ILE HD13 H 19.639 1.123 -7.624 1.00 . A A . 180 ILE HD13 1 1
12 33150 1 1 180 ILE HG12 H 17.965 -0.365 -5.577 1.00 . A A . 180 ILE HG12 1 1
12 33151 1 1 180 ILE HG13 H 19.274 -1.032 -6.554 1.00 . A A . 180 ILE HG13 1 1
12 33152 1 1 180 ILE HG21 H 15.370 -0.756 -7.291 1.00 . A A . 180 ILE HG21 1 1
12 33153 1 1 180 ILE HG22 H 16.181 0.499 -6.354 1.00 . A A . 180 ILE HG22 1 1
12 33154 1 1 180 ILE HG23 H 15.867 0.745 -8.072 1.00 . A A . 180 ILE HG23 1 1
12 33155 1 1 180 ILE N N 16.728 -2.696 -6.570 1.00 . A A . 180 ILE N 1 1
12 33156 1 1 180 ILE O O 19.357 -3.163 -7.099 1.00 . A A . 180 ILE O 1 1
12 33157 1 1 181 ASN C C 21.541 -2.398 -9.359 1.00 . A A . 181 ASN C 1 1
12 33158 1 1 181 ASN CA C 20.454 -3.458 -9.522 1.00 . A A . 181 ASN CA 1 1
12 33159 1 1 181 ASN CB C 20.487 -4.013 -10.947 1.00 . A A . 181 ASN CB 1 1
12 33160 1 1 181 ASN CG C 19.928 -5.438 -10.955 1.00 . A A . 181 ASN CG 1 1
12 33161 1 1 181 ASN H H 18.577 -2.514 -9.997 1.00 . A A . 181 ASN H 1 1
12 33162 1 1 181 ASN HA H 20.626 -4.259 -8.817 1.00 . A A . 181 ASN HA 1 1
12 33163 1 1 181 ASN HB2 H 19.887 -3.386 -11.591 1.00 . A A . 181 ASN HB2 1 1
12 33164 1 1 181 ASN HB3 H 21.505 -4.027 -11.304 1.00 . A A . 181 ASN HB3 1 1
12 33165 1 1 181 ASN HD21 H 21.529 -6.224 -10.083 1.00 . A A . 181 ASN HD21 1 1
12 33166 1 1 181 ASN HD22 H 20.294 -7.325 -10.460 1.00 . A A . 181 ASN HD22 1 1
12 33167 1 1 181 ASN N N 19.125 -2.846 -9.255 1.00 . A A . 181 ASN N 1 1
12 33168 1 1 181 ASN ND2 N 20.643 -6.409 -10.458 1.00 . A A . 181 ASN ND2 1 1
12 33169 1 1 181 ASN O O 21.273 -1.213 -9.360 1.00 . A A . 181 ASN O 1 1
12 33170 1 1 181 ASN OD1 O 18.828 -5.668 -11.419 1.00 . A A . 181 ASN OD1 1 1
12 33171 1 1 182 TYR C C 25.186 -2.462 -9.505 1.00 . A A . 182 TYR C 1 1
12 33172 1 1 182 TYR CA C 23.871 -1.832 -9.044 1.00 . A A . 182 TYR CA 1 1
12 33173 1 1 182 TYR CB C 23.975 -1.446 -7.568 1.00 . A A . 182 TYR CB 1 1
12 33174 1 1 182 TYR CD1 C 26.300 -0.548 -7.216 1.00 . A A . 182 TYR CD1 1 1
12 33175 1 1 182 TYR CD2 C 24.468 1.023 -7.461 1.00 . A A . 182 TYR CD2 1 1
12 33176 1 1 182 TYR CE1 C 27.194 0.518 -7.069 1.00 . A A . 182 TYR CE1 1 1
12 33177 1 1 182 TYR CE2 C 25.361 2.089 -7.314 1.00 . A A . 182 TYR CE2 1 1
12 33178 1 1 182 TYR CG C 24.938 -0.295 -7.412 1.00 . A A . 182 TYR CG 1 1
12 33179 1 1 182 TYR CZ C 26.725 1.837 -7.118 1.00 . A A . 182 TYR CZ 1 1
12 33180 1 1 182 TYR H H 22.961 -3.775 -9.211 1.00 . A A . 182 TYR H 1 1
12 33181 1 1 182 TYR HA H 23.665 -0.952 -9.634 1.00 . A A . 182 TYR HA 1 1
12 33182 1 1 182 TYR HB2 H 23.002 -1.152 -7.203 1.00 . A A . 182 TYR HB2 1 1
12 33183 1 1 182 TYR HB3 H 24.332 -2.292 -6.999 1.00 . A A . 182 TYR HB3 1 1
12 33184 1 1 182 TYR HD1 H 26.662 -1.565 -7.178 1.00 . A A . 182 TYR HD1 1 1
12 33185 1 1 182 TYR HD2 H 23.416 1.218 -7.613 1.00 . A A . 182 TYR HD2 1 1
12 33186 1 1 182 TYR HE1 H 28.247 0.323 -6.913 1.00 . A A . 182 TYR HE1 1 1
12 33187 1 1 182 TYR HE2 H 24.997 3.107 -7.350 1.00 . A A . 182 TYR HE2 1 1
12 33188 1 1 182 TYR HH H 28.498 2.533 -7.019 1.00 . A A . 182 TYR HH 1 1
12 33189 1 1 182 TYR N N 22.767 -2.815 -9.213 1.00 . A A . 182 TYR N 1 1
12 33190 1 1 182 TYR O O 25.324 -3.668 -9.551 1.00 . A A . 182 TYR O 1 1
12 33191 1 1 182 TYR OH O 27.607 2.886 -6.970 1.00 . A A . 182 TYR OH 1 1
12 33192 1 1 183 LYS C C 28.591 -1.608 -9.479 1.00 . A A . 183 LYS C 1 1
12 33193 1 1 183 LYS CA C 27.457 -2.216 -10.306 1.00 . A A . 183 LYS CA 1 1
12 33194 1 1 183 LYS CB C 27.664 -1.878 -11.784 1.00 . A A . 183 LYS CB 1 1
12 33195 1 1 183 LYS CD C 25.852 -0.830 -13.146 1.00 . A A . 183 LYS CD 1 1
12 33196 1 1 183 LYS CE C 24.336 -0.915 -13.330 1.00 . A A . 183 LYS CE 1 1
12 33197 1 1 183 LYS CG C 26.369 -2.141 -12.554 1.00 . A A . 183 LYS CG 1 1
12 33198 1 1 183 LYS H H 26.024 -0.687 -9.805 1.00 . A A . 183 LYS H 1 1
12 33199 1 1 183 LYS HA H 27.454 -3.289 -10.180 1.00 . A A . 183 LYS HA 1 1
12 33200 1 1 183 LYS HB2 H 27.936 -0.837 -11.880 1.00 . A A . 183 LYS HB2 1 1
12 33201 1 1 183 LYS HB3 H 28.453 -2.495 -12.188 1.00 . A A . 183 LYS HB3 1 1
12 33202 1 1 183 LYS HD2 H 26.089 -0.015 -12.477 1.00 . A A . 183 LYS HD2 1 1
12 33203 1 1 183 LYS HD3 H 26.320 -0.658 -14.104 1.00 . A A . 183 LYS HD3 1 1
12 33204 1 1 183 LYS HE2 H 24.046 -1.948 -13.454 1.00 . A A . 183 LYS HE2 1 1
12 33205 1 1 183 LYS HE3 H 23.844 -0.504 -12.461 1.00 . A A . 183 LYS HE3 1 1
12 33206 1 1 183 LYS HG2 H 26.561 -2.847 -13.349 1.00 . A A . 183 LYS HG2 1 1
12 33207 1 1 183 LYS HG3 H 25.628 -2.548 -11.882 1.00 . A A . 183 LYS HG3 1 1
12 33208 1 1 183 LYS HZ1 H 24.754 0.402 -14.888 1.00 . A A . 183 LYS HZ1 1 1
12 33209 1 1 183 LYS HZ2 H 23.614 -0.795 -15.279 1.00 . A A . 183 LYS HZ2 1 1
12 33210 1 1 183 LYS HZ3 H 23.170 0.515 -14.294 1.00 . A A . 183 LYS HZ3 1 1
12 33211 1 1 183 LYS N N 26.154 -1.658 -9.848 1.00 . A A . 183 LYS N 1 1
12 33212 1 1 183 LYS NZ N 23.939 -0.140 -14.539 1.00 . A A . 183 LYS NZ 1 1
12 33213 1 1 183 LYS O O 28.799 -0.411 -9.480 1.00 . A A . 183 LYS O 1 1
12 33214 1 1 184 THR C C 31.735 -1.888 -8.768 1.00 . A A . 184 THR C 1 1
12 33215 1 1 184 THR CA C 30.445 -1.886 -7.946 1.00 . A A . 184 THR CA 1 1
12 33216 1 1 184 THR CB C 30.627 -2.762 -6.705 1.00 . A A . 184 THR CB 1 1
12 33217 1 1 184 THR CG2 C 29.258 -3.107 -6.118 1.00 . A A . 184 THR CG2 1 1
12 33218 1 1 184 THR H H 29.143 -3.385 -8.784 1.00 . A A . 184 THR H 1 1
12 33219 1 1 184 THR HA H 30.214 -0.875 -7.642 1.00 . A A . 184 THR HA 1 1
12 33220 1 1 184 THR HB H 31.206 -2.228 -5.968 1.00 . A A . 184 THR HB 1 1
12 33221 1 1 184 THR HG1 H 30.644 -4.626 -7.260 1.00 . A A . 184 THR HG1 1 1
12 33222 1 1 184 THR HG21 H 28.703 -2.198 -5.941 1.00 . A A . 184 THR HG21 1 1
12 33223 1 1 184 THR HG22 H 28.715 -3.731 -6.812 1.00 . A A . 184 THR HG22 1 1
12 33224 1 1 184 THR HG23 H 29.389 -3.635 -5.185 1.00 . A A . 184 THR HG23 1 1
12 33225 1 1 184 THR N N 29.327 -2.422 -8.772 1.00 . A A . 184 THR N 1 1
12 33226 1 1 184 THR O O 31.900 -2.791 -9.573 1.00 . A A . 184 THR O 1 1
12 33227 1 1 184 THR OXT O 32.537 -0.988 -8.579 1.00 . A A . 184 THR OXT 1 1
12 33228 1 1 184 THR OG1 O 31.305 -3.957 -7.068 1.00 . A A . 184 THR OG1 1 1
13 33229 1 1 1 GLY C C -37.283 -0.330 1.124 1.00 . A A . 1 GLY C 1 1
13 33230 1 1 1 GLY CA C -38.031 0.085 2.391 1.00 . A A . 1 GLY CA 1 1
13 33231 1 1 1 GLY HA2 H -37.335 0.511 3.100 1.00 . A A . 1 GLY HA2 1 1
13 33232 1 1 1 GLY HA3 H -38.504 -0.782 2.826 1.00 . A A . 1 GLY HA3 1 1
13 33233 1 1 1 GLY N N -39.069 1.098 2.047 1.00 . A A . 1 GLY N 1 1
13 33234 1 1 1 GLY O O -37.686 -0.015 0.022 1.00 . A A . 1 GLY O 1 1
13 33235 1 1 2 LEU C C -34.901 -2.892 0.296 1.00 . A A . 2 LEU C 1 1
13 33236 1 1 2 LEU CA C -35.422 -1.470 0.075 1.00 . A A . 2 LEU CA 1 1
13 33237 1 1 2 LEU CB C -34.241 -0.521 -0.141 1.00 . A A . 2 LEU CB 1 1
13 33238 1 1 2 LEU CD1 C -34.328 1.588 1.199 1.00 . A A . 2 LEU CD1 1 1
13 33239 1 1 2 LEU CD2 C -34.119 1.694 -1.287 1.00 . A A . 2 LEU CD2 1 1
13 33240 1 1 2 LEU CG C -34.738 0.926 -0.118 1.00 . A A . 2 LEU CG 1 1
13 33241 1 1 2 LEU H H -35.887 -1.279 2.168 1.00 . A A . 2 LEU H 1 1
13 33242 1 1 2 LEU HA H -36.062 -1.453 -0.795 1.00 . A A . 2 LEU HA 1 1
13 33243 1 1 2 LEU HB2 H -33.515 -0.666 0.645 1.00 . A A . 2 LEU HB2 1 1
13 33244 1 1 2 LEU HB3 H -33.784 -0.727 -1.097 1.00 . A A . 2 LEU HB3 1 1
13 33245 1 1 2 LEU HD11 H -34.096 0.826 1.928 1.00 . A A . 2 LEU HD11 1 1
13 33246 1 1 2 LEU HD12 H -33.457 2.206 1.035 1.00 . A A . 2 LEU HD12 1 1
13 33247 1 1 2 LEU HD13 H -35.140 2.200 1.563 1.00 . A A . 2 LEU HD13 1 1
13 33248 1 1 2 LEU HD21 H -33.619 1.001 -1.947 1.00 . A A . 2 LEU HD21 1 1
13 33249 1 1 2 LEU HD22 H -34.896 2.211 -1.830 1.00 . A A . 2 LEU HD22 1 1
13 33250 1 1 2 LEU HD23 H -33.405 2.411 -0.909 1.00 . A A . 2 LEU HD23 1 1
13 33251 1 1 2 LEU HG H -35.815 0.938 -0.206 1.00 . A A . 2 LEU HG 1 1
13 33252 1 1 2 LEU N N -36.195 -1.036 1.271 1.00 . A A . 2 LEU N 1 1
13 33253 1 1 2 LEU O O -35.363 -3.605 1.163 1.00 . A A . 2 LEU O 1 1
13 33254 1 1 3 ASP C C -31.926 -4.596 0.117 1.00 . A A . 3 ASP C 1 1
13 33255 1 1 3 ASP CA C -33.390 -4.683 -0.319 1.00 . A A . 3 ASP CA 1 1
13 33256 1 1 3 ASP CB C -33.485 -5.433 -1.649 1.00 . A A . 3 ASP CB 1 1
13 33257 1 1 3 ASP CG C -34.886 -6.027 -1.802 1.00 . A A . 3 ASP CG 1 1
13 33258 1 1 3 ASP H H -33.583 -2.716 -1.177 1.00 . A A . 3 ASP H 1 1
13 33259 1 1 3 ASP HA H -33.958 -5.210 0.433 1.00 . A A . 3 ASP HA 1 1
13 33260 1 1 3 ASP HB2 H -33.292 -4.748 -2.462 1.00 . A A . 3 ASP HB2 1 1
13 33261 1 1 3 ASP HB3 H -32.755 -6.228 -1.667 1.00 . A A . 3 ASP HB3 1 1
13 33262 1 1 3 ASP N N -33.941 -3.308 -0.483 1.00 . A A . 3 ASP N 1 1
13 33263 1 1 3 ASP O O -31.328 -3.538 0.106 1.00 . A A . 3 ASP O 1 1
13 33264 1 1 3 ASP OD1 O -35.742 -5.691 -0.999 1.00 . A A . 3 ASP OD1 1 1
13 33265 1 1 3 ASP OD2 O -35.081 -6.807 -2.719 1.00 . A A . 3 ASP OD2 1 1
13 33266 1 1 4 SER C C -29.012 -6.036 -0.243 1.00 . A A . 4 SER C 1 1
13 33267 1 1 4 SER CA C -29.920 -5.673 0.941 1.00 . A A . 4 SER CA 1 1
13 33268 1 1 4 SER CB C -29.717 -6.694 2.061 1.00 . A A . 4 SER CB 1 1
13 33269 1 1 4 SER H H -31.843 -6.541 0.507 1.00 . A A . 4 SER H 1 1
13 33270 1 1 4 SER HA H -29.676 -4.689 1.306 1.00 . A A . 4 SER HA 1 1
13 33271 1 1 4 SER HB2 H -28.792 -6.490 2.574 1.00 . A A . 4 SER HB2 1 1
13 33272 1 1 4 SER HB3 H -30.538 -6.624 2.763 1.00 . A A . 4 SER HB3 1 1
13 33273 1 1 4 SER HG H -29.660 -8.632 2.225 1.00 . A A . 4 SER HG 1 1
13 33274 1 1 4 SER N N -31.344 -5.698 0.503 1.00 . A A . 4 SER N 1 1
13 33275 1 1 4 SER O O -29.114 -7.119 -0.784 1.00 . A A . 4 SER O 1 1
13 33276 1 1 4 SER OG O -29.663 -8.000 1.503 1.00 . A A . 4 SER OG 1 1
13 33277 1 1 5 PRO C C -26.040 -6.216 -1.276 1.00 . A A . 5 PRO C 1 1
13 33278 1 1 5 PRO CA C -27.205 -5.330 -1.727 1.00 . A A . 5 PRO CA 1 1
13 33279 1 1 5 PRO CB C -26.721 -3.915 -2.057 1.00 . A A . 5 PRO CB 1 1
13 33280 1 1 5 PRO CD C -28.020 -3.805 0.046 1.00 . A A . 5 PRO CD 1 1
13 33281 1 1 5 PRO CG C -26.956 -3.066 -0.786 1.00 . A A . 5 PRO CG 1 1
13 33282 1 1 5 PRO HA H -27.706 -5.758 -2.578 1.00 . A A . 5 PRO HA 1 1
13 33283 1 1 5 PRO HB2 H -25.668 -3.934 -2.307 1.00 . A A . 5 PRO HB2 1 1
13 33284 1 1 5 PRO HB3 H -27.291 -3.509 -2.877 1.00 . A A . 5 PRO HB3 1 1
13 33285 1 1 5 PRO HD2 H -27.687 -3.919 1.068 1.00 . A A . 5 PRO HD2 1 1
13 33286 1 1 5 PRO HD3 H -28.962 -3.280 0.009 1.00 . A A . 5 PRO HD3 1 1
13 33287 1 1 5 PRO HG2 H -26.035 -2.980 -0.225 1.00 . A A . 5 PRO HG2 1 1
13 33288 1 1 5 PRO HG3 H -27.320 -2.087 -1.056 1.00 . A A . 5 PRO HG3 1 1
13 33289 1 1 5 PRO N N -28.145 -5.122 -0.611 1.00 . A A . 5 PRO N 1 1
13 33290 1 1 5 PRO O O -25.018 -5.734 -0.829 1.00 . A A . 5 PRO O 1 1
13 33291 1 1 6 THR C C -24.030 -8.505 -2.062 1.00 . A A . 6 THR C 1 1
13 33292 1 1 6 THR CA C -25.090 -8.419 -0.958 1.00 . A A . 6 THR CA 1 1
13 33293 1 1 6 THR CB C -25.665 -9.805 -0.655 1.00 . A A . 6 THR CB 1 1
13 33294 1 1 6 THR CG2 C -26.234 -9.818 0.764 1.00 . A A . 6 THR CG2 1 1
13 33295 1 1 6 THR H H -27.020 -7.878 -1.747 1.00 . A A . 6 THR H 1 1
13 33296 1 1 6 THR HA H -24.632 -8.026 -0.067 1.00 . A A . 6 THR HA 1 1
13 33297 1 1 6 THR HB H -24.883 -10.545 -0.729 1.00 . A A . 6 THR HB 1 1
13 33298 1 1 6 THR HG1 H -27.527 -9.803 -1.216 1.00 . A A . 6 THR HG1 1 1
13 33299 1 1 6 THR HG21 H -25.838 -8.980 1.318 1.00 . A A . 6 THR HG21 1 1
13 33300 1 1 6 THR HG22 H -27.310 -9.746 0.721 1.00 . A A . 6 THR HG22 1 1
13 33301 1 1 6 THR HG23 H -25.954 -10.738 1.255 1.00 . A A . 6 THR HG23 1 1
13 33302 1 1 6 THR N N -26.187 -7.508 -1.386 1.00 . A A . 6 THR N 1 1
13 33303 1 1 6 THR O O -23.306 -7.560 -2.304 1.00 . A A . 6 THR O 1 1
13 33304 1 1 6 THR OG1 O -26.695 -10.105 -1.587 1.00 . A A . 6 THR OG1 1 1
13 33305 1 1 7 GLY C C -21.568 -9.182 -3.277 1.00 . A A . 7 GLY C 1 1
13 33306 1 1 7 GLY CA C -22.890 -9.744 -3.799 1.00 . A A . 7 GLY CA 1 1
13 33307 1 1 7 GLY H H -24.501 -10.379 -2.522 1.00 . A A . 7 GLY H 1 1
13 33308 1 1 7 GLY HA2 H -22.765 -10.784 -4.065 1.00 . A A . 7 GLY HA2 1 1
13 33309 1 1 7 GLY HA3 H -23.201 -9.181 -4.666 1.00 . A A . 7 GLY HA3 1 1
13 33310 1 1 7 GLY N N -23.919 -9.623 -2.728 1.00 . A A . 7 GLY N 1 1
13 33311 1 1 7 GLY O O -20.734 -8.719 -4.029 1.00 . A A . 7 GLY O 1 1
13 33312 1 1 8 PHE C C -18.909 -9.327 -2.057 1.00 . A A . 8 PHE C 1 1
13 33313 1 1 8 PHE CA C -20.124 -8.677 -1.393 1.00 . A A . 8 PHE CA 1 1
13 33314 1 1 8 PHE CB C -20.107 -8.975 0.106 1.00 . A A . 8 PHE CB 1 1
13 33315 1 1 8 PHE CD1 C -19.407 -6.841 1.250 1.00 . A A . 8 PHE CD1 1 1
13 33316 1 1 8 PHE CD2 C -17.758 -8.590 0.926 1.00 . A A . 8 PHE CD2 1 1
13 33317 1 1 8 PHE CE1 C -18.439 -6.044 1.872 1.00 . A A . 8 PHE CE1 1 1
13 33318 1 1 8 PHE CE2 C -16.790 -7.792 1.548 1.00 . A A . 8 PHE CE2 1 1
13 33319 1 1 8 PHE CG C -19.065 -8.114 0.777 1.00 . A A . 8 PHE CG 1 1
13 33320 1 1 8 PHE CZ C -17.130 -6.519 2.021 1.00 . A A . 8 PHE CZ 1 1
13 33321 1 1 8 PHE H H -22.072 -9.589 -1.402 1.00 . A A . 8 PHE H 1 1
13 33322 1 1 8 PHE HA H -20.086 -7.608 -1.545 1.00 . A A . 8 PHE HA 1 1
13 33323 1 1 8 PHE HB2 H -21.078 -8.761 0.528 1.00 . A A . 8 PHE HB2 1 1
13 33324 1 1 8 PHE HB3 H -19.867 -10.016 0.264 1.00 . A A . 8 PHE HB3 1 1
13 33325 1 1 8 PHE HD1 H -20.417 -6.474 1.134 1.00 . A A . 8 PHE HD1 1 1
13 33326 1 1 8 PHE HD2 H -17.496 -9.572 0.560 1.00 . A A . 8 PHE HD2 1 1
13 33327 1 1 8 PHE HE1 H -18.701 -5.061 2.236 1.00 . A A . 8 PHE HE1 1 1
13 33328 1 1 8 PHE HE2 H -15.781 -8.160 1.664 1.00 . A A . 8 PHE HE2 1 1
13 33329 1 1 8 PHE HZ H -16.384 -5.904 2.502 1.00 . A A . 8 PHE HZ 1 1
13 33330 1 1 8 PHE N N -21.380 -9.214 -1.986 1.00 . A A . 8 PHE N 1 1
13 33331 1 1 8 PHE O O -18.836 -10.531 -2.206 1.00 . A A . 8 PHE O 1 1
13 33332 1 1 9 ASP C C -15.649 -8.006 -3.114 1.00 . A A . 9 ASP C 1 1
13 33333 1 1 9 ASP CA C -16.732 -9.086 -3.099 1.00 . A A . 9 ASP CA 1 1
13 33334 1 1 9 ASP CB C -17.058 -9.506 -4.534 1.00 . A A . 9 ASP CB 1 1
13 33335 1 1 9 ASP CG C -16.247 -10.750 -4.900 1.00 . A A . 9 ASP CG 1 1
13 33336 1 1 9 ASP H H -18.034 -7.566 -2.313 1.00 . A A . 9 ASP H 1 1
13 33337 1 1 9 ASP HA H -16.382 -9.942 -2.540 1.00 . A A . 9 ASP HA 1 1
13 33338 1 1 9 ASP HB2 H -18.113 -9.727 -4.613 1.00 . A A . 9 ASP HB2 1 1
13 33339 1 1 9 ASP HB3 H -16.807 -8.703 -5.210 1.00 . A A . 9 ASP HB3 1 1
13 33340 1 1 9 ASP N N -17.952 -8.533 -2.450 1.00 . A A . 9 ASP N 1 1
13 33341 1 1 9 ASP O O -15.939 -6.829 -3.096 1.00 . A A . 9 ASP O 1 1
13 33342 1 1 9 ASP OD1 O -15.770 -11.412 -3.993 1.00 . A A . 9 ASP OD1 1 1
13 33343 1 1 9 ASP OD2 O -16.116 -11.020 -6.083 1.00 . A A . 9 ASP OD2 1 1
13 33344 1 1 10 SER C C -12.248 -7.773 -4.167 1.00 . A A . 10 SER C 1 1
13 33345 1 1 10 SER CA C -13.317 -7.373 -3.152 1.00 . A A . 10 SER CA 1 1
13 33346 1 1 10 SER CB C -12.687 -7.285 -1.763 1.00 . A A . 10 SER CB 1 1
13 33347 1 1 10 SER H H -14.186 -9.346 -3.150 1.00 . A A . 10 SER H 1 1
13 33348 1 1 10 SER HA H -13.728 -6.411 -3.421 1.00 . A A . 10 SER HA 1 1
13 33349 1 1 10 SER HB2 H -11.680 -6.911 -1.846 1.00 . A A . 10 SER HB2 1 1
13 33350 1 1 10 SER HB3 H -13.269 -6.613 -1.146 1.00 . A A . 10 SER HB3 1 1
13 33351 1 1 10 SER HG H -12.361 -9.202 -1.849 1.00 . A A . 10 SER HG 1 1
13 33352 1 1 10 SER N N -14.405 -8.391 -3.141 1.00 . A A . 10 SER N 1 1
13 33353 1 1 10 SER O O -11.884 -8.926 -4.279 1.00 . A A . 10 SER O 1 1
13 33354 1 1 10 SER OG O -12.657 -8.581 -1.179 1.00 . A A . 10 SER OG 1 1
13 33355 1 1 11 SER C C -9.913 -5.890 -6.272 1.00 . A A . 11 SER C 1 1
13 33356 1 1 11 SER CA C -10.684 -7.156 -5.905 1.00 . A A . 11 SER CA 1 1
13 33357 1 1 11 SER CB C -11.331 -7.748 -7.158 1.00 . A A . 11 SER CB 1 1
13 33358 1 1 11 SER H H -12.038 -5.901 -4.797 1.00 . A A . 11 SER H 1 1
13 33359 1 1 11 SER HA H -10.001 -7.874 -5.475 1.00 . A A . 11 SER HA 1 1
13 33360 1 1 11 SER HB2 H -10.598 -8.309 -7.713 1.00 . A A . 11 SER HB2 1 1
13 33361 1 1 11 SER HB3 H -12.140 -8.405 -6.868 1.00 . A A . 11 SER HB3 1 1
13 33362 1 1 11 SER HG H -12.100 -7.071 -8.812 1.00 . A A . 11 SER HG 1 1
13 33363 1 1 11 SER N N -11.736 -6.827 -4.905 1.00 . A A . 11 SER N 1 1
13 33364 1 1 11 SER O O -9.994 -4.890 -5.585 1.00 . A A . 11 SER O 1 1
13 33365 1 1 11 SER OG O -11.828 -6.694 -7.972 1.00 . A A . 11 SER OG 1 1
13 33366 1 1 12 ASP C C -7.751 -4.130 -6.469 1.00 . A A . 12 ASP C 1 1
13 33367 1 1 12 ASP CA C -8.357 -4.728 -7.729 1.00 . A A . 12 ASP CA 1 1
13 33368 1 1 12 ASP CB C -9.258 -3.706 -8.422 1.00 . A A . 12 ASP CB 1 1
13 33369 1 1 12 ASP CG C -9.259 -3.965 -9.929 1.00 . A A . 12 ASP CG 1 1
13 33370 1 1 12 ASP H H -9.092 -6.751 -7.869 1.00 . A A . 12 ASP H 1 1
13 33371 1 1 12 ASP HA H -7.566 -5.023 -8.393 1.00 . A A . 12 ASP HA 1 1
13 33372 1 1 12 ASP HB2 H -10.263 -3.798 -8.043 1.00 . A A . 12 ASP HB2 1 1
13 33373 1 1 12 ASP HB3 H -8.888 -2.711 -8.228 1.00 . A A . 12 ASP HB3 1 1
13 33374 1 1 12 ASP N N -9.151 -5.929 -7.338 1.00 . A A . 12 ASP N 1 1
13 33375 1 1 12 ASP O O -7.647 -2.930 -6.310 1.00 . A A . 12 ASP O 1 1
13 33376 1 1 12 ASP OD1 O -8.834 -5.038 -10.326 1.00 . A A . 12 ASP OD1 1 1
13 33377 1 1 12 ASP OD2 O -9.684 -3.086 -10.661 1.00 . A A . 12 ASP OD2 1 1
13 33378 1 1 13 ILE C C -5.439 -3.833 -4.533 1.00 . A A . 13 ILE C 1 1
13 33379 1 1 13 ILE CA C -6.786 -4.514 -4.285 1.00 . A A . 13 ILE CA 1 1
13 33380 1 1 13 ILE CB C -6.556 -5.712 -3.363 1.00 . A A . 13 ILE CB 1 1
13 33381 1 1 13 ILE CD1 C -8.771 -5.556 -2.210 1.00 . A A . 13 ILE CD1 1 1
13 33382 1 1 13 ILE CG1 C -7.884 -6.427 -3.097 1.00 . A A . 13 ILE CG1 1 1
13 33383 1 1 13 ILE CG2 C -5.949 -5.223 -2.046 1.00 . A A . 13 ILE CG2 1 1
13 33384 1 1 13 ILE H H -7.484 -5.941 -5.724 1.00 . A A . 13 ILE H 1 1
13 33385 1 1 13 ILE HA H -7.469 -3.822 -3.812 1.00 . A A . 13 ILE HA 1 1
13 33386 1 1 13 ILE HB H -5.867 -6.397 -3.838 1.00 . A A . 13 ILE HB 1 1
13 33387 1 1 13 ILE HD11 H -8.190 -5.182 -1.379 1.00 . A A . 13 ILE HD11 1 1
13 33388 1 1 13 ILE HD12 H -9.149 -4.725 -2.787 1.00 . A A . 13 ILE HD12 1 1
13 33389 1 1 13 ILE HD13 H -9.595 -6.143 -1.838 1.00 . A A . 13 ILE HD13 1 1
13 33390 1 1 13 ILE HG12 H -8.386 -6.613 -4.036 1.00 . A A . 13 ILE HG12 1 1
13 33391 1 1 13 ILE HG13 H -7.693 -7.365 -2.599 1.00 . A A . 13 ILE HG13 1 1
13 33392 1 1 13 ILE HG21 H -5.274 -4.406 -2.247 1.00 . A A . 13 ILE HG21 1 1
13 33393 1 1 13 ILE HG22 H -6.733 -4.884 -1.387 1.00 . A A . 13 ILE HG22 1 1
13 33394 1 1 13 ILE HG23 H -5.408 -6.031 -1.578 1.00 . A A . 13 ILE HG23 1 1
13 33395 1 1 13 ILE N N -7.370 -4.982 -5.563 1.00 . A A . 13 ILE N 1 1
13 33396 1 1 13 ILE O O -4.592 -4.343 -5.239 1.00 . A A . 13 ILE O 1 1
13 33397 1 1 14 THR C C -3.363 -1.749 -2.690 1.00 . A A . 14 THR C 1 1
13 33398 1 1 14 THR CA C -3.937 -1.991 -4.082 1.00 . A A . 14 THR CA 1 1
13 33399 1 1 14 THR CB C -4.166 -0.654 -4.777 1.00 . A A . 14 THR CB 1 1
13 33400 1 1 14 THR CG2 C -3.309 -0.586 -6.031 1.00 . A A . 14 THR CG2 1 1
13 33401 1 1 14 THR H H -5.915 -2.323 -3.350 1.00 . A A . 14 THR H 1 1
13 33402 1 1 14 THR HA H -3.253 -2.591 -4.661 1.00 . A A . 14 THR HA 1 1
13 33403 1 1 14 THR HB H -3.887 0.146 -4.113 1.00 . A A . 14 THR HB 1 1
13 33404 1 1 14 THR HG1 H -5.695 -1.064 -5.908 1.00 . A A . 14 THR HG1 1 1
13 33405 1 1 14 THR HG21 H -2.980 -1.580 -6.292 1.00 . A A . 14 THR HG21 1 1
13 33406 1 1 14 THR HG22 H -3.891 -0.172 -6.840 1.00 . A A . 14 THR HG22 1 1
13 33407 1 1 14 THR HG23 H -2.451 0.041 -5.843 1.00 . A A . 14 THR HG23 1 1
13 33408 1 1 14 THR N N -5.228 -2.701 -3.928 1.00 . A A . 14 THR N 1 1
13 33409 1 1 14 THR O O -3.955 -2.118 -1.696 1.00 . A A . 14 THR O 1 1
13 33410 1 1 14 THR OG1 O -5.538 -0.529 -5.126 1.00 . A A . 14 THR OG1 1 1
13 33411 1 1 15 ALA C C -2.448 0.226 -0.559 1.00 . A A . 15 ALA C 1 1
13 33412 1 1 15 ALA CA C -1.644 -0.871 -1.255 1.00 . A A . 15 ALA CA 1 1
13 33413 1 1 15 ALA CB C -0.196 -0.418 -1.403 1.00 . A A . 15 ALA CB 1 1
13 33414 1 1 15 ALA H H -1.758 -0.832 -3.406 1.00 . A A . 15 ALA H 1 1
13 33415 1 1 15 ALA HA H -1.681 -1.775 -0.666 1.00 . A A . 15 ALA HA 1 1
13 33416 1 1 15 ALA HB1 H -0.082 0.123 -2.331 1.00 . A A . 15 ALA HB1 1 1
13 33417 1 1 15 ALA HB2 H 0.063 0.227 -0.576 1.00 . A A . 15 ALA HB2 1 1
13 33418 1 1 15 ALA HB3 H 0.453 -1.281 -1.405 1.00 . A A . 15 ALA HB3 1 1
13 33419 1 1 15 ALA N N -2.225 -1.130 -2.598 1.00 . A A . 15 ALA N 1 1
13 33420 1 1 15 ALA O O -3.240 -0.034 0.324 1.00 . A A . 15 ALA O 1 1
13 33421 1 1 16 ASN C C -4.436 2.594 -0.843 1.00 . A A . 16 ASN C 1 1
13 33422 1 1 16 ASN CA C -3.004 2.569 -0.313 1.00 . A A . 16 ASN CA 1 1
13 33423 1 1 16 ASN CB C -2.316 3.899 -0.631 1.00 . A A . 16 ASN CB 1 1
13 33424 1 1 16 ASN CG C -2.052 3.991 -2.135 1.00 . A A . 16 ASN CG 1 1
13 33425 1 1 16 ASN H H -1.612 1.641 -1.673 1.00 . A A . 16 ASN H 1 1
13 33426 1 1 16 ASN HA H -3.022 2.419 0.756 1.00 . A A . 16 ASN HA 1 1
13 33427 1 1 16 ASN HB2 H -2.955 4.716 -0.326 1.00 . A A . 16 ASN HB2 1 1
13 33428 1 1 16 ASN HB3 H -1.379 3.956 -0.099 1.00 . A A . 16 ASN HB3 1 1
13 33429 1 1 16 ASN HD21 H -3.821 4.797 -2.541 1.00 . A A . 16 ASN HD21 1 1
13 33430 1 1 16 ASN HD22 H -2.811 4.550 -3.883 1.00 . A A . 16 ASN HD22 1 1
13 33431 1 1 16 ASN N N -2.252 1.454 -0.954 1.00 . A A . 16 ASN N 1 1
13 33432 1 1 16 ASN ND2 N -2.971 4.487 -2.918 1.00 . A A . 16 ASN ND2 1 1
13 33433 1 1 16 ASN O O -5.233 3.431 -0.467 1.00 . A A . 16 ASN O 1 1
13 33434 1 1 16 ASN OD1 O -0.999 3.606 -2.603 1.00 . A A . 16 ASN OD1 1 1
13 33435 1 1 17 SER C C -6.521 0.215 -2.613 1.00 . A A . 17 SER C 1 1
13 33436 1 1 17 SER CA C -6.153 1.654 -2.259 1.00 . A A . 17 SER CA 1 1
13 33437 1 1 17 SER CB C -6.222 2.525 -3.514 1.00 . A A . 17 SER CB 1 1
13 33438 1 1 17 SER H H -4.117 1.015 -2.000 1.00 . A A . 17 SER H 1 1
13 33439 1 1 17 SER HA H -6.843 2.031 -1.519 1.00 . A A . 17 SER HA 1 1
13 33440 1 1 17 SER HB2 H -6.335 3.558 -3.232 1.00 . A A . 17 SER HB2 1 1
13 33441 1 1 17 SER HB3 H -5.310 2.408 -4.084 1.00 . A A . 17 SER HB3 1 1
13 33442 1 1 17 SER HG H -8.137 2.372 -3.822 1.00 . A A . 17 SER HG 1 1
13 33443 1 1 17 SER N N -4.772 1.683 -1.711 1.00 . A A . 17 SER N 1 1
13 33444 1 1 17 SER O O -5.671 -0.640 -2.734 1.00 . A A . 17 SER O 1 1
13 33445 1 1 17 SER OG O -7.340 2.130 -4.298 1.00 . A A . 17 SER OG 1 1
13 33446 1 1 18 PHE C C -9.665 -1.409 -3.568 1.00 . A A . 18 PHE C 1 1
13 33447 1 1 18 PHE CA C -8.200 -1.448 -3.119 1.00 . A A . 18 PHE CA 1 1
13 33448 1 1 18 PHE CB C -8.010 -2.350 -1.894 1.00 . A A . 18 PHE CB 1 1
13 33449 1 1 18 PHE CD1 C -10.348 -2.854 -1.174 1.00 . A A . 18 PHE CD1 1 1
13 33450 1 1 18 PHE CD2 C -9.014 -1.352 0.179 1.00 . A A . 18 PHE CD2 1 1
13 33451 1 1 18 PHE CE1 C -11.420 -2.706 -0.284 1.00 . A A . 18 PHE CE1 1 1
13 33452 1 1 18 PHE CE2 C -10.079 -1.200 1.069 1.00 . A A . 18 PHE CE2 1 1
13 33453 1 1 18 PHE CG C -9.153 -2.178 -0.939 1.00 . A A . 18 PHE CG 1 1
13 33454 1 1 18 PHE CZ C -11.285 -1.877 0.840 1.00 . A A . 18 PHE CZ 1 1
13 33455 1 1 18 PHE H H -8.453 0.642 -2.665 1.00 . A A . 18 PHE H 1 1
13 33456 1 1 18 PHE HA H -7.589 -1.813 -3.933 1.00 . A A . 18 PHE HA 1 1
13 33457 1 1 18 PHE HB2 H -7.965 -3.378 -2.205 1.00 . A A . 18 PHE HB2 1 1
13 33458 1 1 18 PHE HB3 H -7.089 -2.087 -1.400 1.00 . A A . 18 PHE HB3 1 1
13 33459 1 1 18 PHE HD1 H -10.440 -3.492 -2.045 1.00 . A A . 18 PHE HD1 1 1
13 33460 1 1 18 PHE HD2 H -8.085 -0.831 0.354 1.00 . A A . 18 PHE HD2 1 1
13 33461 1 1 18 PHE HE1 H -12.348 -3.229 -0.462 1.00 . A A . 18 PHE HE1 1 1
13 33462 1 1 18 PHE HE2 H -9.969 -0.562 1.933 1.00 . A A . 18 PHE HE2 1 1
13 33463 1 1 18 PHE HZ H -12.109 -1.760 1.528 1.00 . A A . 18 PHE HZ 1 1
13 33464 1 1 18 PHE N N -7.780 -0.062 -2.773 1.00 . A A . 18 PHE N 1 1
13 33465 1 1 18 PHE O O -10.465 -0.679 -3.018 1.00 . A A . 18 PHE O 1 1
13 33466 1 1 19 THR C C -12.348 -3.004 -4.225 1.00 . A A . 19 THR C 1 1
13 33467 1 1 19 THR CA C -11.441 -2.098 -5.058 1.00 . A A . 19 THR CA 1 1
13 33468 1 1 19 THR CB C -11.514 -2.540 -6.518 1.00 . A A . 19 THR CB 1 1
13 33469 1 1 19 THR CG2 C -12.916 -2.264 -7.066 1.00 . A A . 19 THR CG2 1 1
13 33470 1 1 19 THR H H -9.366 -2.725 -5.042 1.00 . A A . 19 THR H 1 1
13 33471 1 1 19 THR HA H -11.797 -1.082 -4.984 1.00 . A A . 19 THR HA 1 1
13 33472 1 1 19 THR HB H -11.311 -3.596 -6.581 1.00 . A A . 19 THR HB 1 1
13 33473 1 1 19 THR HG1 H -10.901 -1.707 -8.165 1.00 . A A . 19 THR HG1 1 1
13 33474 1 1 19 THR HG21 H -13.243 -1.285 -6.745 1.00 . A A . 19 THR HG21 1 1
13 33475 1 1 19 THR HG22 H -12.896 -2.301 -8.145 1.00 . A A . 19 THR HG22 1 1
13 33476 1 1 19 THR HG23 H -13.602 -3.011 -6.693 1.00 . A A . 19 THR HG23 1 1
13 33477 1 1 19 THR N N -10.026 -2.154 -4.581 1.00 . A A . 19 THR N 1 1
13 33478 1 1 19 THR O O -11.910 -3.942 -3.589 1.00 . A A . 19 THR O 1 1
13 33479 1 1 19 THR OG1 O -10.554 -1.819 -7.277 1.00 . A A . 19 THR OG1 1 1
13 33480 1 1 20 VAL C C -15.821 -3.778 -4.407 1.00 . A A . 20 VAL C 1 1
13 33481 1 1 20 VAL CA C -14.609 -3.547 -3.502 1.00 . A A . 20 VAL CA 1 1
13 33482 1 1 20 VAL CB C -15.044 -2.805 -2.237 1.00 . A A . 20 VAL CB 1 1
13 33483 1 1 20 VAL CG1 C -15.459 -3.817 -1.167 1.00 . A A . 20 VAL CG1 1 1
13 33484 1 1 20 VAL CG2 C -13.880 -1.961 -1.713 1.00 . A A . 20 VAL CG2 1 1
13 33485 1 1 20 VAL H H -13.939 -1.968 -4.792 1.00 . A A . 20 VAL H 1 1
13 33486 1 1 20 VAL HA H -14.165 -4.496 -3.237 1.00 . A A . 20 VAL HA 1 1
13 33487 1 1 20 VAL HB H -15.882 -2.163 -2.467 1.00 . A A . 20 VAL HB 1 1
13 33488 1 1 20 VAL HG11 H -15.588 -4.788 -1.622 1.00 . A A . 20 VAL HG11 1 1
13 33489 1 1 20 VAL HG12 H -14.692 -3.873 -0.409 1.00 . A A . 20 VAL HG12 1 1
13 33490 1 1 20 VAL HG13 H -16.389 -3.504 -0.717 1.00 . A A . 20 VAL HG13 1 1
13 33491 1 1 20 VAL HG21 H -12.946 -2.398 -2.034 1.00 . A A . 20 VAL HG21 1 1
13 33492 1 1 20 VAL HG22 H -13.960 -0.957 -2.102 1.00 . A A . 20 VAL HG22 1 1
13 33493 1 1 20 VAL HG23 H -13.912 -1.932 -0.634 1.00 . A A . 20 VAL HG23 1 1
13 33494 1 1 20 VAL N N -13.623 -2.724 -4.254 1.00 . A A . 20 VAL N 1 1
13 33495 1 1 20 VAL O O -15.967 -3.133 -5.426 1.00 . A A . 20 VAL O 1 1
13 33496 1 1 21 HIS C C -19.074 -5.377 -4.087 1.00 . A A . 21 HIS C 1 1
13 33497 1 1 21 HIS CA C -17.874 -4.939 -4.931 1.00 . A A . 21 HIS CA 1 1
13 33498 1 1 21 HIS CB C -17.539 -6.040 -5.938 1.00 . A A . 21 HIS CB 1 1
13 33499 1 1 21 HIS CD2 C -14.916 -5.922 -6.041 1.00 . A A . 21 HIS CD2 1 1
13 33500 1 1 21 HIS CE1 C -14.714 -5.169 -8.063 1.00 . A A . 21 HIS CE1 1 1
13 33501 1 1 21 HIS CG C -16.187 -5.776 -6.540 1.00 . A A . 21 HIS CG 1 1
13 33502 1 1 21 HIS H H -16.560 -5.207 -3.239 1.00 . A A . 21 HIS H 1 1
13 33503 1 1 21 HIS HA H -18.123 -4.033 -5.463 1.00 . A A . 21 HIS HA 1 1
13 33504 1 1 21 HIS HB2 H -17.529 -6.996 -5.436 1.00 . A A . 21 HIS HB2 1 1
13 33505 1 1 21 HIS HB3 H -18.284 -6.052 -6.720 1.00 . A A . 21 HIS HB3 1 1
13 33506 1 1 21 HIS HD1 H -16.754 -5.085 -8.460 1.00 . A A . 21 HIS HD1 1 1
13 33507 1 1 21 HIS HD2 H -14.674 -6.281 -5.052 1.00 . A A . 21 HIS HD2 1 1
13 33508 1 1 21 HIS HE1 H -14.293 -4.813 -8.992 1.00 . A A . 21 HIS HE1 1 1
13 33509 1 1 21 HIS N N -16.689 -4.688 -4.060 1.00 . A A . 21 HIS N 1 1
13 33510 1 1 21 HIS ND1 N -16.033 -5.295 -7.831 1.00 . A A . 21 HIS ND1 1 1
13 33511 1 1 21 HIS NE2 N -13.987 -5.539 -7.004 1.00 . A A . 21 HIS NE2 1 1
13 33512 1 1 21 HIS O O -18.942 -5.739 -2.935 1.00 . A A . 21 HIS O 1 1
13 33513 1 1 22 TRP C C -22.668 -5.693 -4.869 1.00 . A A . 22 TRP C 1 1
13 33514 1 1 22 TRP CA C -21.469 -5.762 -3.923 1.00 . A A . 22 TRP CA 1 1
13 33515 1 1 22 TRP CB C -21.704 -4.816 -2.745 1.00 . A A . 22 TRP CB 1 1
13 33516 1 1 22 TRP CD1 C -23.215 -2.990 -3.634 1.00 . A A . 22 TRP CD1 1 1
13 33517 1 1 22 TRP CD2 C -21.067 -2.341 -3.471 1.00 . A A . 22 TRP CD2 1 1
13 33518 1 1 22 TRP CE2 C -21.788 -1.234 -3.976 1.00 . A A . 22 TRP CE2 1 1
13 33519 1 1 22 TRP CE3 C -19.683 -2.197 -3.272 1.00 . A A . 22 TRP CE3 1 1
13 33520 1 1 22 TRP CG C -21.994 -3.444 -3.262 1.00 . A A . 22 TRP CG 1 1
13 33521 1 1 22 TRP CH2 C -19.781 0.101 -4.070 1.00 . A A . 22 TRP CH2 1 1
13 33522 1 1 22 TRP CZ2 C -21.158 -0.026 -4.273 1.00 . A A . 22 TRP CZ2 1 1
13 33523 1 1 22 TRP CZ3 C -19.045 -0.982 -3.570 1.00 . A A . 22 TRP CZ3 1 1
13 33524 1 1 22 TRP H H -20.317 -5.054 -5.598 1.00 . A A . 22 TRP H 1 1
13 33525 1 1 22 TRP HA H -21.351 -6.772 -3.561 1.00 . A A . 22 TRP HA 1 1
13 33526 1 1 22 TRP HB2 H -22.544 -5.167 -2.163 1.00 . A A . 22 TRP HB2 1 1
13 33527 1 1 22 TRP HB3 H -20.821 -4.788 -2.124 1.00 . A A . 22 TRP HB3 1 1
13 33528 1 1 22 TRP HD1 H -24.135 -3.558 -3.606 1.00 . A A . 22 TRP HD1 1 1
13 33529 1 1 22 TRP HE1 H -23.829 -1.118 -4.380 1.00 . A A . 22 TRP HE1 1 1
13 33530 1 1 22 TRP HE3 H -19.107 -3.025 -2.887 1.00 . A A . 22 TRP HE3 1 1
13 33531 1 1 22 TRP HH2 H -19.285 1.033 -4.297 1.00 . A A . 22 TRP HH2 1 1
13 33532 1 1 22 TRP HZ2 H -21.730 0.805 -4.658 1.00 . A A . 22 TRP HZ2 1 1
13 33533 1 1 22 TRP HZ3 H -17.981 -0.883 -3.414 1.00 . A A . 22 TRP HZ3 1 1
13 33534 1 1 22 TRP N N -20.244 -5.348 -4.666 1.00 . A A . 22 TRP N 1 1
13 33535 1 1 22 TRP NE1 N -23.093 -1.679 -4.058 1.00 . A A . 22 TRP NE1 1 1
13 33536 1 1 22 TRP O O -22.777 -4.791 -5.676 1.00 . A A . 22 TRP O 1 1
13 33537 1 1 23 VAL C C -25.709 -5.498 -5.228 1.00 . A A . 23 VAL C 1 1
13 33538 1 1 23 VAL CA C -24.748 -6.592 -5.691 1.00 . A A . 23 VAL CA 1 1
13 33539 1 1 23 VAL CB C -25.434 -7.971 -5.707 1.00 . A A . 23 VAL CB 1 1
13 33540 1 1 23 VAL CG1 C -26.958 -7.845 -5.566 1.00 . A A . 23 VAL CG1 1 1
13 33541 1 1 23 VAL CG2 C -25.121 -8.638 -7.041 1.00 . A A . 23 VAL CG2 1 1
13 33542 1 1 23 VAL H H -23.475 -7.355 -4.134 1.00 . A A . 23 VAL H 1 1
13 33543 1 1 23 VAL HA H -24.410 -6.357 -6.690 1.00 . A A . 23 VAL HA 1 1
13 33544 1 1 23 VAL HB H -25.045 -8.577 -4.903 1.00 . A A . 23 VAL HB 1 1
13 33545 1 1 23 VAL HG11 H -27.192 -7.295 -4.666 1.00 . A A . 23 VAL HG11 1 1
13 33546 1 1 23 VAL HG12 H -27.357 -7.320 -6.422 1.00 . A A . 23 VAL HG12 1 1
13 33547 1 1 23 VAL HG13 H -27.398 -8.830 -5.510 1.00 . A A . 23 VAL HG13 1 1
13 33548 1 1 23 VAL HG21 H -24.986 -7.876 -7.796 1.00 . A A . 23 VAL HG21 1 1
13 33549 1 1 23 VAL HG22 H -24.218 -9.219 -6.949 1.00 . A A . 23 VAL HG22 1 1
13 33550 1 1 23 VAL HG23 H -25.941 -9.281 -7.321 1.00 . A A . 23 VAL HG23 1 1
13 33551 1 1 23 VAL N N -23.571 -6.630 -4.785 1.00 . A A . 23 VAL N 1 1
13 33552 1 1 23 VAL O O -25.585 -4.955 -4.150 1.00 . A A . 23 VAL O 1 1
13 33553 1 1 24 ALA C C -28.960 -4.733 -5.270 1.00 . A A . 24 ALA C 1 1
13 33554 1 1 24 ALA CA C -27.626 -4.106 -5.691 1.00 . A A . 24 ALA CA 1 1
13 33555 1 1 24 ALA CB C -27.844 -3.219 -6.913 1.00 . A A . 24 ALA CB 1 1
13 33556 1 1 24 ALA H H -26.729 -5.620 -6.920 1.00 . A A . 24 ALA H 1 1
13 33557 1 1 24 ALA HA H -27.227 -3.514 -4.880 1.00 . A A . 24 ALA HA 1 1
13 33558 1 1 24 ALA HB1 H -27.440 -3.711 -7.787 1.00 . A A . 24 ALA HB1 1 1
13 33559 1 1 24 ALA HB2 H -28.900 -3.050 -7.051 1.00 . A A . 24 ALA HB2 1 1
13 33560 1 1 24 ALA HB3 H -27.341 -2.276 -6.766 1.00 . A A . 24 ALA HB3 1 1
13 33561 1 1 24 ALA N N -26.659 -5.170 -6.052 1.00 . A A . 24 ALA N 1 1
13 33562 1 1 24 ALA O O -29.177 -5.913 -5.462 1.00 . A A . 24 ALA O 1 1
13 33563 1 1 25 PRO C C -32.109 -4.467 -5.436 1.00 . A A . 25 PRO C 1 1
13 33564 1 1 25 PRO CA C -31.146 -4.346 -4.249 1.00 . A A . 25 PRO CA 1 1
13 33565 1 1 25 PRO CB C -31.580 -3.221 -3.305 1.00 . A A . 25 PRO CB 1 1
13 33566 1 1 25 PRO CD C -29.532 -2.481 -4.484 1.00 . A A . 25 PRO CD 1 1
13 33567 1 1 25 PRO CG C -30.761 -1.971 -3.709 1.00 . A A . 25 PRO CG 1 1
13 33568 1 1 25 PRO HA H -31.082 -5.277 -3.711 1.00 . A A . 25 PRO HA 1 1
13 33569 1 1 25 PRO HB2 H -32.638 -3.028 -3.420 1.00 . A A . 25 PRO HB2 1 1
13 33570 1 1 25 PRO HB3 H -31.358 -3.486 -2.284 1.00 . A A . 25 PRO HB3 1 1
13 33571 1 1 25 PRO HD2 H -29.436 -1.958 -5.426 1.00 . A A . 25 PRO HD2 1 1
13 33572 1 1 25 PRO HD3 H -28.637 -2.368 -3.893 1.00 . A A . 25 PRO HD3 1 1
13 33573 1 1 25 PRO HG2 H -31.358 -1.326 -4.339 1.00 . A A . 25 PRO HG2 1 1
13 33574 1 1 25 PRO HG3 H -30.440 -1.437 -2.828 1.00 . A A . 25 PRO HG3 1 1
13 33575 1 1 25 PRO N N -29.815 -3.914 -4.711 1.00 . A A . 25 PRO N 1 1
13 33576 1 1 25 PRO O O -31.697 -4.603 -6.570 1.00 . A A . 25 PRO O 1 1
13 33577 1 1 26 ARG C C -35.176 -3.233 -6.403 1.00 . A A . 26 ARG C 1 1
13 33578 1 1 26 ARG CA C -34.374 -4.532 -6.295 1.00 . A A . 26 ARG CA 1 1
13 33579 1 1 26 ARG CB C -35.328 -5.695 -6.014 1.00 . A A . 26 ARG CB 1 1
13 33580 1 1 26 ARG CD C -35.772 -7.595 -7.575 1.00 . A A . 26 ARG CD 1 1
13 33581 1 1 26 ARG CG C -34.755 -6.982 -6.611 1.00 . A A . 26 ARG CG 1 1
13 33582 1 1 26 ARG CZ C -34.649 -9.740 -7.564 1.00 . A A . 26 ARG CZ 1 1
13 33583 1 1 26 ARG H H -33.702 -4.310 -4.260 1.00 . A A . 26 ARG H 1 1
13 33584 1 1 26 ARG HA H -33.851 -4.711 -7.222 1.00 . A A . 26 ARG HA 1 1
13 33585 1 1 26 ARG HB2 H -35.447 -5.814 -4.947 1.00 . A A . 26 ARG HB2 1 1
13 33586 1 1 26 ARG HB3 H -36.288 -5.489 -6.463 1.00 . A A . 26 ARG HB3 1 1
13 33587 1 1 26 ARG HD2 H -36.757 -7.216 -7.348 1.00 . A A . 26 ARG HD2 1 1
13 33588 1 1 26 ARG HD3 H -35.510 -7.332 -8.589 1.00 . A A . 26 ARG HD3 1 1
13 33589 1 1 26 ARG HE H -36.596 -9.554 -7.228 1.00 . A A . 26 ARG HE 1 1
13 33590 1 1 26 ARG HG2 H -33.842 -6.756 -7.144 1.00 . A A . 26 ARG HG2 1 1
13 33591 1 1 26 ARG HG3 H -34.545 -7.684 -5.818 1.00 . A A . 26 ARG HG3 1 1
13 33592 1 1 26 ARG HH11 H -34.154 -9.608 -5.629 1.00 . A A . 26 ARG HH11 1 1
13 33593 1 1 26 ARG HH12 H -33.030 -10.461 -6.633 1.00 . A A . 26 ARG HH12 1 1
13 33594 1 1 26 ARG HH21 H -34.882 -10.027 -9.532 1.00 . A A . 26 ARG HH21 1 1
13 33595 1 1 26 ARG HH22 H -33.442 -10.698 -8.843 1.00 . A A . 26 ARG HH22 1 1
13 33596 1 1 26 ARG N N -33.389 -4.419 -5.182 1.00 . A A . 26 ARG N 1 1
13 33597 1 1 26 ARG NE N -35.764 -9.077 -7.428 1.00 . A A . 26 ARG NE 1 1
13 33598 1 1 26 ARG NH1 N -33.885 -9.953 -6.528 1.00 . A A . 26 ARG NH1 1 1
13 33599 1 1 26 ARG NH2 N -34.297 -10.190 -8.738 1.00 . A A . 26 ARG NH2 1 1
13 33600 1 1 26 ARG O O -36.311 -3.228 -6.834 1.00 . A A . 26 ARG O 1 1
13 33601 1 1 27 ALA C C -34.347 0.285 -6.454 1.00 . A A . 27 ALA C 1 1
13 33602 1 1 27 ALA CA C -35.327 -0.836 -6.096 1.00 . A A . 27 ALA CA 1 1
13 33603 1 1 27 ALA CB C -35.978 -0.532 -4.746 1.00 . A A . 27 ALA CB 1 1
13 33604 1 1 27 ALA H H -33.678 -2.155 -5.669 1.00 . A A . 27 ALA H 1 1
13 33605 1 1 27 ALA HA H -36.091 -0.902 -6.857 1.00 . A A . 27 ALA HA 1 1
13 33606 1 1 27 ALA HB1 H -35.625 -1.238 -4.009 1.00 . A A . 27 ALA HB1 1 1
13 33607 1 1 27 ALA HB2 H -35.717 0.470 -4.438 1.00 . A A . 27 ALA HB2 1 1
13 33608 1 1 27 ALA HB3 H -37.051 -0.613 -4.837 1.00 . A A . 27 ALA HB3 1 1
13 33609 1 1 27 ALA N N -34.595 -2.131 -6.015 1.00 . A A . 27 ALA N 1 1
13 33610 1 1 27 ALA O O -33.148 0.101 -6.392 1.00 . A A . 27 ALA O 1 1
13 33611 1 1 28 PRO C C -33.565 3.305 -5.945 1.00 . A A . 28 PRO C 1 1
13 33612 1 1 28 PRO CA C -34.097 2.598 -7.195 1.00 . A A . 28 PRO CA 1 1
13 33613 1 1 28 PRO CB C -35.100 3.483 -7.940 1.00 . A A . 28 PRO CB 1 1
13 33614 1 1 28 PRO CD C -36.354 1.624 -6.889 1.00 . A A . 28 PRO CD 1 1
13 33615 1 1 28 PRO CG C -36.506 3.045 -7.465 1.00 . A A . 28 PRO CG 1 1
13 33616 1 1 28 PRO HA H -33.289 2.321 -7.852 1.00 . A A . 28 PRO HA 1 1
13 33617 1 1 28 PRO HB2 H -34.929 4.523 -7.696 1.00 . A A . 28 PRO HB2 1 1
13 33618 1 1 28 PRO HB3 H -35.012 3.330 -9.004 1.00 . A A . 28 PRO HB3 1 1
13 33619 1 1 28 PRO HD2 H -36.796 1.567 -5.904 1.00 . A A . 28 PRO HD2 1 1
13 33620 1 1 28 PRO HD3 H -36.802 0.898 -7.550 1.00 . A A . 28 PRO HD3 1 1
13 33621 1 1 28 PRO HG2 H -36.865 3.721 -6.701 1.00 . A A . 28 PRO HG2 1 1
13 33622 1 1 28 PRO HG3 H -37.191 3.029 -8.298 1.00 . A A . 28 PRO HG3 1 1
13 33623 1 1 28 PRO N N -34.893 1.417 -6.818 1.00 . A A . 28 PRO N 1 1
13 33624 1 1 28 PRO O O -34.200 4.186 -5.400 1.00 . A A . 28 PRO O 1 1
13 33625 1 1 29 ILE C C -31.031 4.815 -4.690 1.00 . A A . 29 ILE C 1 1
13 33626 1 1 29 ILE CA C -31.830 3.578 -4.275 1.00 . A A . 29 ILE CA 1 1
13 33627 1 1 29 ILE CB C -30.906 2.594 -3.557 1.00 . A A . 29 ILE CB 1 1
13 33628 1 1 29 ILE CD1 C -28.915 1.110 -3.844 1.00 . A A . 29 ILE CD1 1 1
13 33629 1 1 29 ILE CG1 C -29.730 2.241 -4.472 1.00 . A A . 29 ILE CG1 1 1
13 33630 1 1 29 ILE CG2 C -31.683 1.322 -3.214 1.00 . A A . 29 ILE CG2 1 1
13 33631 1 1 29 ILE H H -31.905 2.216 -5.942 1.00 . A A . 29 ILE H 1 1
13 33632 1 1 29 ILE HA H -32.630 3.871 -3.611 1.00 . A A . 29 ILE HA 1 1
13 33633 1 1 29 ILE HB H -30.535 3.045 -2.648 1.00 . A A . 29 ILE HB 1 1
13 33634 1 1 29 ILE HD11 H -29.432 0.732 -2.974 1.00 . A A . 29 ILE HD11 1 1
13 33635 1 1 29 ILE HD12 H -28.790 0.314 -4.563 1.00 . A A . 29 ILE HD12 1 1
13 33636 1 1 29 ILE HD13 H -27.945 1.485 -3.551 1.00 . A A . 29 ILE HD13 1 1
13 33637 1 1 29 ILE HG12 H -30.106 1.924 -5.434 1.00 . A A . 29 ILE HG12 1 1
13 33638 1 1 29 ILE HG13 H -29.101 3.109 -4.599 1.00 . A A . 29 ILE HG13 1 1
13 33639 1 1 29 ILE HG21 H -32.676 1.382 -3.635 1.00 . A A . 29 ILE HG21 1 1
13 33640 1 1 29 ILE HG22 H -31.170 0.465 -3.623 1.00 . A A . 29 ILE HG22 1 1
13 33641 1 1 29 ILE HG23 H -31.753 1.221 -2.141 1.00 . A A . 29 ILE HG23 1 1
13 33642 1 1 29 ILE N N -32.402 2.927 -5.487 1.00 . A A . 29 ILE N 1 1
13 33643 1 1 29 ILE O O -31.048 5.221 -5.835 1.00 . A A . 29 ILE O 1 1
13 33644 1 1 30 THR C C -28.038 6.304 -4.005 1.00 . A A . 30 THR C 1 1
13 33645 1 1 30 THR CA C -29.530 6.627 -4.115 1.00 . A A . 30 THR CA 1 1
13 33646 1 1 30 THR CB C -29.877 7.764 -3.151 1.00 . A A . 30 THR CB 1 1
13 33647 1 1 30 THR CG2 C -31.177 8.436 -3.598 1.00 . A A . 30 THR CG2 1 1
13 33648 1 1 30 THR H H -30.327 5.075 -2.851 1.00 . A A . 30 THR H 1 1
13 33649 1 1 30 THR HA H -29.758 6.931 -5.126 1.00 . A A . 30 THR HA 1 1
13 33650 1 1 30 THR HB H -29.082 8.493 -3.153 1.00 . A A . 30 THR HB 1 1
13 33651 1 1 30 THR HG1 H -29.167 7.163 -1.444 1.00 . A A . 30 THR HG1 1 1
13 33652 1 1 30 THR HG21 H -31.212 8.471 -4.677 1.00 . A A . 30 THR HG21 1 1
13 33653 1 1 30 THR HG22 H -32.020 7.871 -3.228 1.00 . A A . 30 THR HG22 1 1
13 33654 1 1 30 THR HG23 H -31.216 9.441 -3.203 1.00 . A A . 30 THR HG23 1 1
13 33655 1 1 30 THR N N -30.329 5.418 -3.769 1.00 . A A . 30 THR N 1 1
13 33656 1 1 30 THR O O -27.194 7.109 -4.342 1.00 . A A . 30 THR O 1 1
13 33657 1 1 30 THR OG1 O -30.038 7.240 -1.841 1.00 . A A . 30 THR OG1 1 1
13 33658 1 1 31 GLY C C -26.034 4.060 -2.069 1.00 . A A . 31 GLY C 1 1
13 33659 1 1 31 GLY CA C -26.267 4.762 -3.408 1.00 . A A . 31 GLY CA 1 1
13 33660 1 1 31 GLY H H -28.401 4.494 -3.269 1.00 . A A . 31 GLY H 1 1
13 33661 1 1 31 GLY HA2 H -25.994 4.099 -4.217 1.00 . A A . 31 GLY HA2 1 1
13 33662 1 1 31 GLY HA3 H -25.661 5.654 -3.454 1.00 . A A . 31 GLY HA3 1 1
13 33663 1 1 31 GLY N N -27.706 5.131 -3.536 1.00 . A A . 31 GLY N 1 1
13 33664 1 1 31 GLY O O -26.909 3.995 -1.229 1.00 . A A . 31 GLY O 1 1
13 33665 1 1 32 TYR C C -23.385 3.525 0.115 1.00 . A A . 32 TYR C 1 1
13 33666 1 1 32 TYR CA C -24.564 2.837 -0.579 1.00 . A A . 32 TYR CA 1 1
13 33667 1 1 32 TYR CB C -24.204 1.374 -0.857 1.00 . A A . 32 TYR CB 1 1
13 33668 1 1 32 TYR CD1 C -24.586 1.325 -3.350 1.00 . A A . 32 TYR CD1 1 1
13 33669 1 1 32 TYR CD2 C -26.018 -0.016 -1.924 1.00 . A A . 32 TYR CD2 1 1
13 33670 1 1 32 TYR CE1 C -25.280 0.867 -4.477 1.00 . A A . 32 TYR CE1 1 1
13 33671 1 1 32 TYR CE2 C -26.712 -0.473 -3.051 1.00 . A A . 32 TYR CE2 1 1
13 33672 1 1 32 TYR CG C -24.955 0.883 -2.074 1.00 . A A . 32 TYR CG 1 1
13 33673 1 1 32 TYR CZ C -26.343 -0.032 -4.327 1.00 . A A . 32 TYR CZ 1 1
13 33674 1 1 32 TYR H H -24.165 3.599 -2.554 1.00 . A A . 32 TYR H 1 1
13 33675 1 1 32 TYR HA H -25.433 2.879 0.061 1.00 . A A . 32 TYR HA 1 1
13 33676 1 1 32 TYR HB2 H -23.142 1.294 -1.035 1.00 . A A . 32 TYR HB2 1 1
13 33677 1 1 32 TYR HB3 H -24.472 0.770 -0.004 1.00 . A A . 32 TYR HB3 1 1
13 33678 1 1 32 TYR HD1 H -23.766 2.018 -3.466 1.00 . A A . 32 TYR HD1 1 1
13 33679 1 1 32 TYR HD2 H -26.303 -0.356 -0.940 1.00 . A A . 32 TYR HD2 1 1
13 33680 1 1 32 TYR HE1 H -24.995 1.208 -5.462 1.00 . A A . 32 TYR HE1 1 1
13 33681 1 1 32 TYR HE2 H -27.531 -1.166 -2.936 1.00 . A A . 32 TYR HE2 1 1
13 33682 1 1 32 TYR HH H -26.535 -0.215 -6.218 1.00 . A A . 32 TYR HH 1 1
13 33683 1 1 32 TYR N N -24.857 3.534 -1.863 1.00 . A A . 32 TYR N 1 1
13 33684 1 1 32 TYR O O -22.464 3.989 -0.526 1.00 . A A . 32 TYR O 1 1
13 33685 1 1 32 TYR OH O -27.027 -0.483 -5.438 1.00 . A A . 32 TYR OH 1 1
13 33686 1 1 33 ILE C C -21.131 3.265 2.300 1.00 . A A . 33 ILE C 1 1
13 33687 1 1 33 ILE CA C -22.288 4.250 2.144 1.00 . A A . 33 ILE CA 1 1
13 33688 1 1 33 ILE CB C -22.770 4.683 3.525 1.00 . A A . 33 ILE CB 1 1
13 33689 1 1 33 ILE CD1 C -23.980 6.563 2.409 1.00 . A A . 33 ILE CD1 1 1
13 33690 1 1 33 ILE CG1 C -24.115 5.402 3.396 1.00 . A A . 33 ILE CG1 1 1
13 33691 1 1 33 ILE CG2 C -21.745 5.625 4.145 1.00 . A A . 33 ILE CG2 1 1
13 33692 1 1 33 ILE H H -24.155 3.219 1.921 1.00 . A A . 33 ILE H 1 1
13 33693 1 1 33 ILE HA H -21.955 5.114 1.590 1.00 . A A . 33 ILE HA 1 1
13 33694 1 1 33 ILE HB H -22.883 3.813 4.152 1.00 . A A . 33 ILE HB 1 1
13 33695 1 1 33 ILE HD11 H -23.618 6.191 1.462 1.00 . A A . 33 ILE HD11 1 1
13 33696 1 1 33 ILE HD12 H -24.943 7.030 2.268 1.00 . A A . 33 ILE HD12 1 1
13 33697 1 1 33 ILE HD13 H -23.282 7.289 2.801 1.00 . A A . 33 ILE HD13 1 1
13 33698 1 1 33 ILE HG12 H -24.861 4.708 3.037 1.00 . A A . 33 ILE HG12 1 1
13 33699 1 1 33 ILE HG13 H -24.412 5.785 4.360 1.00 . A A . 33 ILE HG13 1 1
13 33700 1 1 33 ILE HG21 H -20.750 5.277 3.909 1.00 . A A . 33 ILE HG21 1 1
13 33701 1 1 33 ILE HG22 H -21.884 6.619 3.747 1.00 . A A . 33 ILE HG22 1 1
13 33702 1 1 33 ILE HG23 H -21.876 5.643 5.216 1.00 . A A . 33 ILE HG23 1 1
13 33703 1 1 33 ILE N N -23.405 3.595 1.418 1.00 . A A . 33 ILE N 1 1
13 33704 1 1 33 ILE O O -21.152 2.394 3.147 1.00 . A A . 33 ILE O 1 1
13 33705 1 1 34 ILE C C -18.004 2.964 2.673 1.00 . A A . 34 ILE C 1 1
13 33706 1 1 34 ILE CA C -18.959 2.476 1.588 1.00 . A A . 34 ILE CA 1 1
13 33707 1 1 34 ILE CB C -18.214 2.447 0.254 1.00 . A A . 34 ILE CB 1 1
13 33708 1 1 34 ILE CD1 C -20.472 1.710 -0.584 1.00 . A A . 34 ILE CD1 1 1
13 33709 1 1 34 ILE CG1 C -19.208 2.509 -0.916 1.00 . A A . 34 ILE CG1 1 1
13 33710 1 1 34 ILE CG2 C -17.394 1.161 0.169 1.00 . A A . 34 ILE CG2 1 1
13 33711 1 1 34 ILE H H -20.126 4.106 0.819 1.00 . A A . 34 ILE H 1 1
13 33712 1 1 34 ILE HA H -19.305 1.482 1.830 1.00 . A A . 34 ILE HA 1 1
13 33713 1 1 34 ILE HB H -17.546 3.295 0.203 1.00 . A A . 34 ILE HB 1 1
13 33714 1 1 34 ILE HD11 H -20.223 0.911 0.098 1.00 . A A . 34 ILE HD11 1 1
13 33715 1 1 34 ILE HD12 H -21.199 2.363 -0.124 1.00 . A A . 34 ILE HD12 1 1
13 33716 1 1 34 ILE HD13 H -20.884 1.296 -1.492 1.00 . A A . 34 ILE HD13 1 1
13 33717 1 1 34 ILE HG12 H -19.475 3.539 -1.102 1.00 . A A . 34 ILE HG12 1 1
13 33718 1 1 34 ILE HG13 H -18.746 2.094 -1.800 1.00 . A A . 34 ILE HG13 1 1
13 33719 1 1 34 ILE HG21 H -17.806 0.427 0.847 1.00 . A A . 34 ILE HG21 1 1
13 33720 1 1 34 ILE HG22 H -17.427 0.779 -0.840 1.00 . A A . 34 ILE HG22 1 1
13 33721 1 1 34 ILE HG23 H -16.370 1.369 0.444 1.00 . A A . 34 ILE HG23 1 1
13 33722 1 1 34 ILE N N -20.121 3.398 1.491 1.00 . A A . 34 ILE N 1 1
13 33723 1 1 34 ILE O O -17.278 3.919 2.487 1.00 . A A . 34 ILE O 1 1
13 33724 1 1 35 ARG C C -15.865 1.794 4.912 1.00 . A A . 35 ARG C 1 1
13 33725 1 1 35 ARG CA C -17.059 2.748 4.877 1.00 . A A . 35 ARG CA 1 1
13 33726 1 1 35 ARG CB C -17.784 2.719 6.224 1.00 . A A . 35 ARG CB 1 1
13 33727 1 1 35 ARG CD C -17.608 3.609 8.552 1.00 . A A . 35 ARG CD 1 1
13 33728 1 1 35 ARG CG C -17.323 3.901 7.077 1.00 . A A . 35 ARG CG 1 1
13 33729 1 1 35 ARG CZ C -16.668 4.555 10.574 1.00 . A A . 35 ARG CZ 1 1
13 33730 1 1 35 ARG H H -18.570 1.539 3.932 1.00 . A A . 35 ARG H 1 1
13 33731 1 1 35 ARG HA H -16.716 3.750 4.667 1.00 . A A . 35 ARG HA 1 1
13 33732 1 1 35 ARG HB2 H -18.850 2.787 6.059 1.00 . A A . 35 ARG HB2 1 1
13 33733 1 1 35 ARG HB3 H -17.557 1.797 6.736 1.00 . A A . 35 ARG HB3 1 1
13 33734 1 1 35 ARG HD2 H -18.504 4.130 8.855 1.00 . A A . 35 ARG HD2 1 1
13 33735 1 1 35 ARG HD3 H -17.746 2.546 8.688 1.00 . A A . 35 ARG HD3 1 1
13 33736 1 1 35 ARG HE H -15.546 4.012 9.029 1.00 . A A . 35 ARG HE 1 1
13 33737 1 1 35 ARG HG2 H -16.263 4.054 6.938 1.00 . A A . 35 ARG HG2 1 1
13 33738 1 1 35 ARG HG3 H -17.857 4.790 6.779 1.00 . A A . 35 ARG HG3 1 1
13 33739 1 1 35 ARG HH11 H -17.106 2.777 11.384 1.00 . A A . 35 ARG HH11 1 1
13 33740 1 1 35 ARG HH12 H -17.167 4.129 12.465 1.00 . A A . 35 ARG HH12 1 1
13 33741 1 1 35 ARG HH21 H -16.280 6.445 10.042 1.00 . A A . 35 ARG HH21 1 1
13 33742 1 1 35 ARG HH22 H -16.700 6.206 11.706 1.00 . A A . 35 ARG HH22 1 1
13 33743 1 1 35 ARG N N -17.985 2.315 3.799 1.00 . A A . 35 ARG N 1 1
13 33744 1 1 35 ARG NE N -16.459 4.071 9.380 1.00 . A A . 35 ARG NE 1 1
13 33745 1 1 35 ARG NH1 N -17.007 3.758 11.550 1.00 . A A . 35 ARG NH1 1 1
13 33746 1 1 35 ARG NH2 N -16.540 5.835 10.791 1.00 . A A . 35 ARG NH2 1 1
13 33747 1 1 35 ARG O O -15.957 0.662 4.485 1.00 . A A . 35 ARG O 1 1
13 33748 1 1 36 HIS C C -12.730 1.615 6.709 1.00 . A A . 36 HIS C 1 1
13 33749 1 1 36 HIS CA C -13.554 1.336 5.451 1.00 . A A . 36 HIS CA 1 1
13 33750 1 1 36 HIS CB C -12.688 1.576 4.210 1.00 . A A . 36 HIS CB 1 1
13 33751 1 1 36 HIS CD2 C -12.286 4.162 3.936 1.00 . A A . 36 HIS CD2 1 1
13 33752 1 1 36 HIS CE1 C -10.359 4.287 4.919 1.00 . A A . 36 HIS CE1 1 1
13 33753 1 1 36 HIS CG C -11.964 2.890 4.342 1.00 . A A . 36 HIS CG 1 1
13 33754 1 1 36 HIS H H -14.677 3.155 5.745 1.00 . A A . 36 HIS H 1 1
13 33755 1 1 36 HIS HA H -13.884 0.308 5.461 1.00 . A A . 36 HIS HA 1 1
13 33756 1 1 36 HIS HB2 H -11.967 0.777 4.115 1.00 . A A . 36 HIS HB2 1 1
13 33757 1 1 36 HIS HB3 H -13.316 1.600 3.332 1.00 . A A . 36 HIS HB3 1 1
13 33758 1 1 36 HIS HD1 H -10.221 2.260 5.369 1.00 . A A . 36 HIS HD1 1 1
13 33759 1 1 36 HIS HD2 H -13.189 4.438 3.412 1.00 . A A . 36 HIS HD2 1 1
13 33760 1 1 36 HIS HE1 H -9.435 4.668 5.329 1.00 . A A . 36 HIS HE1 1 1
13 33761 1 1 36 HIS N N -14.741 2.236 5.408 1.00 . A A . 36 HIS N 1 1
13 33762 1 1 36 HIS ND1 N -10.731 2.994 4.967 1.00 . A A . 36 HIS ND1 1 1
13 33763 1 1 36 HIS NE2 N -11.272 5.042 4.302 1.00 . A A . 36 HIS NE2 1 1
13 33764 1 1 36 HIS O O -12.494 2.751 7.070 1.00 . A A . 36 HIS O 1 1
13 33765 1 1 37 HIS C C -10.811 -0.523 9.029 1.00 . A A . 37 HIS C 1 1
13 33766 1 1 37 HIS CA C -11.466 0.797 8.604 1.00 . A A . 37 HIS CA 1 1
13 33767 1 1 37 HIS CB C -12.360 1.333 9.729 1.00 . A A . 37 HIS CB 1 1
13 33768 1 1 37 HIS CD2 C -12.952 -0.515 11.496 1.00 . A A . 37 HIS CD2 1 1
13 33769 1 1 37 HIS CE1 C -14.737 -1.299 10.550 1.00 . A A . 37 HIS CE1 1 1
13 33770 1 1 37 HIS CG C -13.142 0.206 10.345 1.00 . A A . 37 HIS CG 1 1
13 33771 1 1 37 HIS H H -12.480 -0.324 7.065 1.00 . A A . 37 HIS H 1 1
13 33772 1 1 37 HIS HA H -10.695 1.517 8.391 1.00 . A A . 37 HIS HA 1 1
13 33773 1 1 37 HIS HB2 H -11.744 1.797 10.486 1.00 . A A . 37 HIS HB2 1 1
13 33774 1 1 37 HIS HB3 H -13.043 2.065 9.326 1.00 . A A . 37 HIS HB3 1 1
13 33775 1 1 37 HIS HD1 H -14.692 -0.006 8.919 1.00 . A A . 37 HIS HD1 1 1
13 33776 1 1 37 HIS HD2 H -12.143 -0.366 12.194 1.00 . A A . 37 HIS HD2 1 1
13 33777 1 1 37 HIS HE1 H -15.619 -1.887 10.342 1.00 . A A . 37 HIS HE1 1 1
13 33778 1 1 37 HIS N N -12.283 0.585 7.376 1.00 . A A . 37 HIS N 1 1
13 33779 1 1 37 HIS ND1 N -14.286 -0.309 9.758 1.00 . A A . 37 HIS ND1 1 1
13 33780 1 1 37 HIS NE2 N -13.960 -1.466 11.624 1.00 . A A . 37 HIS NE2 1 1
13 33781 1 1 37 HIS O O -11.459 -1.545 9.138 1.00 . A A . 37 HIS O 1 1
13 33782 1 1 38 ALA C C -9.445 -2.286 10.968 1.00 . A A . 38 ALA C 1 1
13 33783 1 1 38 ALA CA C -8.818 -1.748 9.680 1.00 . A A . 38 ALA CA 1 1
13 33784 1 1 38 ALA CB C -7.341 -1.433 9.923 1.00 . A A . 38 ALA CB 1 1
13 33785 1 1 38 ALA H H -9.025 0.334 9.169 1.00 . A A . 38 ALA H 1 1
13 33786 1 1 38 ALA HA H -8.902 -2.489 8.899 1.00 . A A . 38 ALA HA 1 1
13 33787 1 1 38 ALA HB1 H -7.074 -0.530 9.394 1.00 . A A . 38 ALA HB1 1 1
13 33788 1 1 38 ALA HB2 H -7.171 -1.295 10.980 1.00 . A A . 38 ALA HB2 1 1
13 33789 1 1 38 ALA HB3 H -6.736 -2.253 9.564 1.00 . A A . 38 ALA HB3 1 1
13 33790 1 1 38 ALA N N -9.526 -0.503 9.266 1.00 . A A . 38 ALA N 1 1
13 33791 1 1 38 ALA O O -10.460 -1.799 11.424 1.00 . A A . 38 ALA O 1 1
13 33792 1 1 39 GLU C C -8.737 -3.195 14.020 1.00 . A A . 39 GLU C 1 1
13 33793 1 1 39 GLU CA C -9.416 -3.848 12.817 1.00 . A A . 39 GLU CA 1 1
13 33794 1 1 39 GLU CB C -9.175 -5.357 12.859 1.00 . A A . 39 GLU CB 1 1
13 33795 1 1 39 GLU CD C -10.078 -7.251 11.505 1.00 . A A . 39 GLU CD 1 1
13 33796 1 1 39 GLU CG C -9.297 -5.937 11.449 1.00 . A A . 39 GLU CG 1 1
13 33797 1 1 39 GLU H H -8.031 -3.665 11.176 1.00 . A A . 39 GLU H 1 1
13 33798 1 1 39 GLU HA H -10.474 -3.650 12.853 1.00 . A A . 39 GLU HA 1 1
13 33799 1 1 39 GLU HB2 H -8.184 -5.550 13.245 1.00 . A A . 39 GLU HB2 1 1
13 33800 1 1 39 GLU HB3 H -9.908 -5.819 13.502 1.00 . A A . 39 GLU HB3 1 1
13 33801 1 1 39 GLU HG2 H -9.817 -5.234 10.814 1.00 . A A . 39 GLU HG2 1 1
13 33802 1 1 39 GLU HG3 H -8.311 -6.123 11.049 1.00 . A A . 39 GLU HG3 1 1
13 33803 1 1 39 GLU N N -8.849 -3.285 11.559 1.00 . A A . 39 GLU N 1 1
13 33804 1 1 39 GLU O O -9.166 -3.345 15.147 1.00 . A A . 39 GLU O 1 1
13 33805 1 1 39 GLU OE1 O -11.145 -7.259 12.096 1.00 . A A . 39 GLU OE1 1 1
13 33806 1 1 39 GLU OE2 O -9.595 -8.228 10.956 1.00 . A A . 39 GLU OE2 1 1
13 33807 1 1 40 HIS C C -6.785 -0.324 14.573 1.00 . A A . 40 HIS C 1 1
13 33808 1 1 40 HIS CA C -6.973 -1.804 14.906 1.00 . A A . 40 HIS CA 1 1
13 33809 1 1 40 HIS CB C -5.608 -2.462 15.111 1.00 . A A . 40 HIS CB 1 1
13 33810 1 1 40 HIS CD2 C -4.703 -3.999 13.180 1.00 . A A . 40 HIS CD2 1 1
13 33811 1 1 40 HIS CE1 C -4.150 -2.446 11.775 1.00 . A A . 40 HIS CE1 1 1
13 33812 1 1 40 HIS CG C -5.009 -2.799 13.773 1.00 . A A . 40 HIS CG 1 1
13 33813 1 1 40 HIS H H -7.360 -2.363 12.878 1.00 . A A . 40 HIS H 1 1
13 33814 1 1 40 HIS HA H -7.558 -1.900 15.800 1.00 . A A . 40 HIS HA 1 1
13 33815 1 1 40 HIS HB2 H -4.955 -1.781 15.636 1.00 . A A . 40 HIS HB2 1 1
13 33816 1 1 40 HIS HB3 H -5.728 -3.366 15.689 1.00 . A A . 40 HIS HB3 1 1
13 33817 1 1 40 HIS HD1 H -4.740 -0.854 12.978 1.00 . A A . 40 HIS HD1 1 1
13 33818 1 1 40 HIS HD2 H -4.859 -4.971 13.626 1.00 . A A . 40 HIS HD2 1 1
13 33819 1 1 40 HIS HE1 H -3.786 -1.934 10.896 1.00 . A A . 40 HIS HE1 1 1
13 33820 1 1 40 HIS N N -7.683 -2.471 13.788 1.00 . A A . 40 HIS N 1 1
13 33821 1 1 40 HIS ND1 N -4.648 -1.822 12.858 1.00 . A A . 40 HIS ND1 1 1
13 33822 1 1 40 HIS NE2 N -4.160 -3.774 11.919 1.00 . A A . 40 HIS NE2 1 1
13 33823 1 1 40 HIS O O -6.057 0.386 15.238 1.00 . A A . 40 HIS O 1 1
13 33824 1 1 41 SER C C -8.224 2.433 14.031 1.00 . A A . 41 SER C 1 1
13 33825 1 1 41 SER CA C -7.296 1.579 13.163 1.00 . A A . 41 SER CA 1 1
13 33826 1 1 41 SER CB C -7.669 1.751 11.691 1.00 . A A . 41 SER CB 1 1
13 33827 1 1 41 SER H H -8.016 -0.448 13.022 1.00 . A A . 41 SER H 1 1
13 33828 1 1 41 SER HA H -6.273 1.893 13.314 1.00 . A A . 41 SER HA 1 1
13 33829 1 1 41 SER HB2 H -7.812 2.795 11.474 1.00 . A A . 41 SER HB2 1 1
13 33830 1 1 41 SER HB3 H -6.872 1.362 11.071 1.00 . A A . 41 SER HB3 1 1
13 33831 1 1 41 SER HG H -8.650 0.140 11.212 1.00 . A A . 41 SER HG 1 1
13 33832 1 1 41 SER N N -7.435 0.145 13.545 1.00 . A A . 41 SER N 1 1
13 33833 1 1 41 SER O O -8.972 1.925 14.842 1.00 . A A . 41 SER O 1 1
13 33834 1 1 41 SER OG O -8.876 1.048 11.428 1.00 . A A . 41 SER OG 1 1
13 33835 1 1 42 VAL C C -9.557 5.783 13.835 1.00 . A A . 42 VAL C 1 1
13 33836 1 1 42 VAL CA C -9.058 4.611 14.689 1.00 . A A . 42 VAL CA 1 1
13 33837 1 1 42 VAL CB C -8.267 5.109 15.911 1.00 . A A . 42 VAL CB 1 1
13 33838 1 1 42 VAL CG1 C -6.811 5.367 15.515 1.00 . A A . 42 VAL CG1 1 1
13 33839 1 1 42 VAL CG2 C -8.890 6.399 16.457 1.00 . A A . 42 VAL CG2 1 1
13 33840 1 1 42 VAL H H -7.568 4.121 13.211 1.00 . A A . 42 VAL H 1 1
13 33841 1 1 42 VAL HA H -9.905 4.048 15.028 1.00 . A A . 42 VAL HA 1 1
13 33842 1 1 42 VAL HB H -8.292 4.349 16.679 1.00 . A A . 42 VAL HB 1 1
13 33843 1 1 42 VAL HG11 H -6.738 5.443 14.440 1.00 . A A . 42 VAL HG11 1 1
13 33844 1 1 42 VAL HG12 H -6.474 6.289 15.965 1.00 . A A . 42 VAL HG12 1 1
13 33845 1 1 42 VAL HG13 H -6.194 4.551 15.861 1.00 . A A . 42 VAL HG13 1 1
13 33846 1 1 42 VAL HG21 H -9.875 6.531 16.033 1.00 . A A . 42 VAL HG21 1 1
13 33847 1 1 42 VAL HG22 H -8.967 6.334 17.532 1.00 . A A . 42 VAL HG22 1 1
13 33848 1 1 42 VAL HG23 H -8.267 7.241 16.191 1.00 . A A . 42 VAL HG23 1 1
13 33849 1 1 42 VAL N N -8.180 3.729 13.869 1.00 . A A . 42 VAL N 1 1
13 33850 1 1 42 VAL O O -10.579 5.695 13.184 1.00 . A A . 42 VAL O 1 1
13 33851 1 1 43 GLY C C -8.698 7.949 11.616 1.00 . A A . 43 GLY C 1 1
13 33852 1 1 43 GLY CA C -9.287 8.048 13.024 1.00 . A A . 43 GLY CA 1 1
13 33853 1 1 43 GLY H H -8.037 6.921 14.363 1.00 . A A . 43 GLY H 1 1
13 33854 1 1 43 GLY HA2 H -10.366 8.062 12.964 1.00 . A A . 43 GLY HA2 1 1
13 33855 1 1 43 GLY HA3 H -8.940 8.957 13.492 1.00 . A A . 43 GLY HA3 1 1
13 33856 1 1 43 GLY N N -8.851 6.873 13.833 1.00 . A A . 43 GLY N 1 1
13 33857 1 1 43 GLY O O -9.194 8.544 10.680 1.00 . A A . 43 GLY O 1 1
13 33858 1 1 44 ARG C C -8.081 6.675 9.068 1.00 . A A . 44 ARG C 1 1
13 33859 1 1 44 ARG CA C -7.021 7.055 10.114 1.00 . A A . 44 ARG CA 1 1
13 33860 1 1 44 ARG CB C -5.938 5.976 10.166 1.00 . A A . 44 ARG CB 1 1
13 33861 1 1 44 ARG CD C -4.096 7.449 9.337 1.00 . A A . 44 ARG CD 1 1
13 33862 1 1 44 ARG CG C -4.597 6.620 10.522 1.00 . A A . 44 ARG CG 1 1
13 33863 1 1 44 ARG CZ C -4.128 9.772 8.650 1.00 . A A . 44 ARG CZ 1 1
13 33864 1 1 44 ARG H H -7.262 6.725 12.227 1.00 . A A . 44 ARG H 1 1
13 33865 1 1 44 ARG HA H -6.570 7.995 9.833 1.00 . A A . 44 ARG HA 1 1
13 33866 1 1 44 ARG HB2 H -6.195 5.242 10.915 1.00 . A A . 44 ARG HB2 1 1
13 33867 1 1 44 ARG HB3 H -5.860 5.496 9.202 1.00 . A A . 44 ARG HB3 1 1
13 33868 1 1 44 ARG HD2 H -3.027 7.330 9.241 1.00 . A A . 44 ARG HD2 1 1
13 33869 1 1 44 ARG HD3 H -4.579 7.110 8.432 1.00 . A A . 44 ARG HD3 1 1
13 33870 1 1 44 ARG HE H -4.847 9.167 10.399 1.00 . A A . 44 ARG HE 1 1
13 33871 1 1 44 ARG HG2 H -4.724 7.261 11.383 1.00 . A A . 44 ARG HG2 1 1
13 33872 1 1 44 ARG HG3 H -3.876 5.849 10.750 1.00 . A A . 44 ARG HG3 1 1
13 33873 1 1 44 ARG HH11 H -2.496 8.803 8.011 1.00 . A A . 44 ARG HH11 1 1
13 33874 1 1 44 ARG HH12 H -2.856 10.286 7.192 1.00 . A A . 44 ARG HH12 1 1
13 33875 1 1 44 ARG HH21 H -5.692 10.948 9.074 1.00 . A A . 44 ARG HH21 1 1
13 33876 1 1 44 ARG HH22 H -4.664 11.500 7.793 1.00 . A A . 44 ARG HH22 1 1
13 33877 1 1 44 ARG N N -7.644 7.198 11.459 1.00 . A A . 44 ARG N 1 1
13 33878 1 1 44 ARG NE N -4.418 8.886 9.563 1.00 . A A . 44 ARG NE 1 1
13 33879 1 1 44 ARG NH1 N -3.078 9.607 7.892 1.00 . A A . 44 ARG NH1 1 1
13 33880 1 1 44 ARG NH2 N -4.887 10.822 8.493 1.00 . A A . 44 ARG NH2 1 1
13 33881 1 1 44 ARG O O -8.119 7.257 8.003 1.00 . A A . 44 ARG O 1 1
13 33882 1 1 45 PRO C C -11.141 6.221 8.475 1.00 . A A . 45 PRO C 1 1
13 33883 1 1 45 PRO CA C -9.964 5.243 8.473 1.00 . A A . 45 PRO CA 1 1
13 33884 1 1 45 PRO CB C -10.370 3.885 9.049 1.00 . A A . 45 PRO CB 1 1
13 33885 1 1 45 PRO CD C -8.876 4.990 10.683 1.00 . A A . 45 PRO CD 1 1
13 33886 1 1 45 PRO CG C -9.956 3.902 10.538 1.00 . A A . 45 PRO CG 1 1
13 33887 1 1 45 PRO HA H -9.574 5.118 7.476 1.00 . A A . 45 PRO HA 1 1
13 33888 1 1 45 PRO HB2 H -11.439 3.745 8.957 1.00 . A A . 45 PRO HB2 1 1
13 33889 1 1 45 PRO HB3 H -9.844 3.097 8.538 1.00 . A A . 45 PRO HB3 1 1
13 33890 1 1 45 PRO HD2 H -9.128 5.654 11.497 1.00 . A A . 45 PRO HD2 1 1
13 33891 1 1 45 PRO HD3 H -7.907 4.544 10.840 1.00 . A A . 45 PRO HD3 1 1
13 33892 1 1 45 PRO HG2 H -10.812 4.141 11.155 1.00 . A A . 45 PRO HG2 1 1
13 33893 1 1 45 PRO HG3 H -9.550 2.944 10.821 1.00 . A A . 45 PRO HG3 1 1
13 33894 1 1 45 PRO N N -8.908 5.707 9.390 1.00 . A A . 45 PRO N 1 1
13 33895 1 1 45 PRO O O -11.355 6.946 9.426 1.00 . A A . 45 PRO O 1 1
13 33896 1 1 46 ARG C C -14.250 6.507 6.699 1.00 . A A . 46 ARG C 1 1
13 33897 1 1 46 ARG CA C -13.050 7.196 7.354 1.00 . A A . 46 ARG CA 1 1
13 33898 1 1 46 ARG CB C -12.651 8.414 6.522 1.00 . A A . 46 ARG CB 1 1
13 33899 1 1 46 ARG CD C -11.117 8.951 4.623 1.00 . A A . 46 ARG CD 1 1
13 33900 1 1 46 ARG CG C -12.132 7.943 5.162 1.00 . A A . 46 ARG CG 1 1
13 33901 1 1 46 ARG CZ C -11.255 10.959 3.279 1.00 . A A . 46 ARG CZ 1 1
13 33902 1 1 46 ARG H H -11.705 5.669 6.651 1.00 . A A . 46 ARG H 1 1
13 33903 1 1 46 ARG HA H -13.313 7.511 8.352 1.00 . A A . 46 ARG HA 1 1
13 33904 1 1 46 ARG HB2 H -13.510 9.054 6.381 1.00 . A A . 46 ARG HB2 1 1
13 33905 1 1 46 ARG HB3 H -11.873 8.961 7.033 1.00 . A A . 46 ARG HB3 1 1
13 33906 1 1 46 ARG HD2 H -10.428 9.223 5.409 1.00 . A A . 46 ARG HD2 1 1
13 33907 1 1 46 ARG HD3 H -10.570 8.507 3.804 1.00 . A A . 46 ARG HD3 1 1
13 33908 1 1 46 ARG HE H -12.727 10.374 4.475 1.00 . A A . 46 ARG HE 1 1
13 33909 1 1 46 ARG HG2 H -11.658 6.979 5.275 1.00 . A A . 46 ARG HG2 1 1
13 33910 1 1 46 ARG HG3 H -12.956 7.859 4.472 1.00 . A A . 46 ARG HG3 1 1
13 33911 1 1 46 ARG HH11 H -9.515 11.026 4.266 1.00 . A A . 46 ARG HH11 1 1
13 33912 1 1 46 ARG HH12 H -9.580 11.946 2.801 1.00 . A A . 46 ARG HH12 1 1
13 33913 1 1 46 ARG HH21 H -12.860 11.077 2.088 1.00 . A A . 46 ARG HH21 1 1
13 33914 1 1 46 ARG HH22 H -11.474 11.976 1.568 1.00 . A A . 46 ARG HH22 1 1
13 33915 1 1 46 ARG N N -11.899 6.255 7.413 1.00 . A A . 46 ARG N 1 1
13 33916 1 1 46 ARG NE N -11.829 10.168 4.142 1.00 . A A . 46 ARG NE 1 1
13 33917 1 1 46 ARG NH1 N -10.020 11.340 3.463 1.00 . A A . 46 ARG NH1 1 1
13 33918 1 1 46 ARG NH2 N -11.915 11.369 2.230 1.00 . A A . 46 ARG NH2 1 1
13 33919 1 1 46 ARG O O -14.285 5.301 6.549 1.00 . A A . 46 ARG O 1 1
13 33920 1 1 47 GLN C C -16.503 7.118 4.201 1.00 . A A . 47 GLN C 1 1
13 33921 1 1 47 GLN CA C -16.437 6.673 5.663 1.00 . A A . 47 GLN CA 1 1
13 33922 1 1 47 GLN CB C -17.694 7.146 6.397 1.00 . A A . 47 GLN CB 1 1
13 33923 1 1 47 GLN CD C -18.947 9.256 6.865 1.00 . A A . 47 GLN CD 1 1
13 33924 1 1 47 GLN CG C -17.557 8.630 6.742 1.00 . A A . 47 GLN CG 1 1
13 33925 1 1 47 GLN H H -15.184 8.239 6.441 1.00 . A A . 47 GLN H 1 1
13 33926 1 1 47 GLN HA H -16.377 5.595 5.710 1.00 . A A . 47 GLN HA 1 1
13 33927 1 1 47 GLN HB2 H -18.557 7.000 5.763 1.00 . A A . 47 GLN HB2 1 1
13 33928 1 1 47 GLN HB3 H -17.815 6.578 7.307 1.00 . A A . 47 GLN HB3 1 1
13 33929 1 1 47 GLN HE21 H -18.825 9.486 8.833 1.00 . A A . 47 GLN HE21 1 1
13 33930 1 1 47 GLN HE22 H -20.275 10.020 8.129 1.00 . A A . 47 GLN HE22 1 1
13 33931 1 1 47 GLN HG2 H -17.030 8.734 7.679 1.00 . A A . 47 GLN HG2 1 1
13 33932 1 1 47 GLN HG3 H -17.006 9.132 5.961 1.00 . A A . 47 GLN HG3 1 1
13 33933 1 1 47 GLN N N -15.235 7.270 6.309 1.00 . A A . 47 GLN N 1 1
13 33934 1 1 47 GLN NE2 N -19.385 9.617 8.040 1.00 . A A . 47 GLN NE2 1 1
13 33935 1 1 47 GLN O O -16.405 8.290 3.893 1.00 . A A . 47 GLN O 1 1
13 33936 1 1 47 GLN OE1 O -19.642 9.419 5.881 1.00 . A A . 47 GLN OE1 1 1
13 33937 1 1 48 ASP C C -18.183 6.273 1.379 1.00 . A A . 48 ASP C 1 1
13 33938 1 1 48 ASP CA C -16.765 6.557 1.863 1.00 . A A . 48 ASP CA 1 1
13 33939 1 1 48 ASP CB C -15.765 5.725 1.057 1.00 . A A . 48 ASP CB 1 1
13 33940 1 1 48 ASP CG C -14.429 6.465 0.984 1.00 . A A . 48 ASP CG 1 1
13 33941 1 1 48 ASP H H -16.768 5.261 3.561 1.00 . A A . 48 ASP H 1 1
13 33942 1 1 48 ASP HA H -16.545 7.608 1.742 1.00 . A A . 48 ASP HA 1 1
13 33943 1 1 48 ASP HB2 H -15.622 4.769 1.537 1.00 . A A . 48 ASP HB2 1 1
13 33944 1 1 48 ASP HB3 H -16.146 5.573 0.058 1.00 . A A . 48 ASP HB3 1 1
13 33945 1 1 48 ASP N N -16.680 6.194 3.297 1.00 . A A . 48 ASP N 1 1
13 33946 1 1 48 ASP O O -18.910 5.502 1.970 1.00 . A A . 48 ASP O 1 1
13 33947 1 1 48 ASP OD1 O -14.448 7.685 1.001 1.00 . A A . 48 ASP OD1 1 1
13 33948 1 1 48 ASP OD2 O -13.409 5.800 0.911 1.00 . A A . 48 ASP OD2 1 1
13 33949 1 1 49 ARG C C -19.919 6.455 -1.713 1.00 . A A . 49 ARG C 1 1
13 33950 1 1 49 ARG CA C -19.964 6.684 -0.201 1.00 . A A . 49 ARG CA 1 1
13 33951 1 1 49 ARG CB C -20.819 7.918 0.103 1.00 . A A . 49 ARG CB 1 1
13 33952 1 1 49 ARG CD C -20.049 8.039 2.484 1.00 . A A . 49 ARG CD 1 1
13 33953 1 1 49 ARG CG C -21.266 7.889 1.568 1.00 . A A . 49 ARG CG 1 1
13 33954 1 1 49 ARG CZ C -21.496 9.181 4.056 1.00 . A A . 49 ARG CZ 1 1
13 33955 1 1 49 ARG H H -17.980 7.524 -0.126 1.00 . A A . 49 ARG H 1 1
13 33956 1 1 49 ARG HA H -20.399 5.819 0.278 1.00 . A A . 49 ARG HA 1 1
13 33957 1 1 49 ARG HB2 H -20.238 8.810 -0.079 1.00 . A A . 49 ARG HB2 1 1
13 33958 1 1 49 ARG HB3 H -21.689 7.918 -0.536 1.00 . A A . 49 ARG HB3 1 1
13 33959 1 1 49 ARG HD2 H -19.856 7.100 2.983 1.00 . A A . 49 ARG HD2 1 1
13 33960 1 1 49 ARG HD3 H -19.187 8.317 1.896 1.00 . A A . 49 ARG HD3 1 1
13 33961 1 1 49 ARG HE H -19.610 9.724 3.753 1.00 . A A . 49 ARG HE 1 1
13 33962 1 1 49 ARG HG2 H -21.954 8.702 1.748 1.00 . A A . 49 ARG HG2 1 1
13 33963 1 1 49 ARG HG3 H -21.756 6.951 1.776 1.00 . A A . 49 ARG HG3 1 1
13 33964 1 1 49 ARG HH11 H -21.119 7.778 5.433 1.00 . A A . 49 ARG HH11 1 1
13 33965 1 1 49 ARG HH12 H -22.696 8.491 5.502 1.00 . A A . 49 ARG HH12 1 1
13 33966 1 1 49 ARG HH21 H -22.147 10.606 2.810 1.00 . A A . 49 ARG HH21 1 1
13 33967 1 1 49 ARG HH22 H -23.278 10.093 4.017 1.00 . A A . 49 ARG HH22 1 1
13 33968 1 1 49 ARG N N -18.584 6.901 0.320 1.00 . A A . 49 ARG N 1 1
13 33969 1 1 49 ARG NE N -20.318 9.094 3.501 1.00 . A A . 49 ARG NE 1 1
13 33970 1 1 49 ARG NH1 N -21.794 8.425 5.077 1.00 . A A . 49 ARG NH1 1 1
13 33971 1 1 49 ARG NH2 N -22.375 10.026 3.591 1.00 . A A . 49 ARG NH2 1 1
13 33972 1 1 49 ARG O O -18.987 6.849 -2.385 1.00 . A A . 49 ARG O 1 1
13 33973 1 1 50 VAL C C -22.391 5.700 -4.227 1.00 . A A . 50 VAL C 1 1
13 33974 1 1 50 VAL CA C -20.953 5.564 -3.718 1.00 . A A . 50 VAL CA 1 1
13 33975 1 1 50 VAL CB C -20.446 4.147 -3.998 1.00 . A A . 50 VAL CB 1 1
13 33976 1 1 50 VAL CG1 C -18.983 4.032 -3.570 1.00 . A A . 50 VAL CG1 1 1
13 33977 1 1 50 VAL CG2 C -21.287 3.142 -3.208 1.00 . A A . 50 VAL CG2 1 1
13 33978 1 1 50 VAL H H -21.666 5.515 -1.686 1.00 . A A . 50 VAL H 1 1
13 33979 1 1 50 VAL HA H -20.321 6.280 -4.223 1.00 . A A . 50 VAL HA 1 1
13 33980 1 1 50 VAL HB H -20.530 3.937 -5.055 1.00 . A A . 50 VAL HB 1 1
13 33981 1 1 50 VAL HG11 H -18.842 4.538 -2.626 1.00 . A A . 50 VAL HG11 1 1
13 33982 1 1 50 VAL HG12 H -18.720 2.990 -3.463 1.00 . A A . 50 VAL HG12 1 1
13 33983 1 1 50 VAL HG13 H -18.352 4.487 -4.320 1.00 . A A . 50 VAL HG13 1 1
13 33984 1 1 50 VAL HG21 H -21.237 3.379 -2.155 1.00 . A A . 50 VAL HG21 1 1
13 33985 1 1 50 VAL HG22 H -22.314 3.192 -3.540 1.00 . A A . 50 VAL HG22 1 1
13 33986 1 1 50 VAL HG23 H -20.904 2.145 -3.371 1.00 . A A . 50 VAL HG23 1 1
13 33987 1 1 50 VAL N N -20.925 5.821 -2.250 1.00 . A A . 50 VAL N 1 1
13 33988 1 1 50 VAL O O -23.329 5.612 -3.459 1.00 . A A . 50 VAL O 1 1
13 33989 1 1 51 PRO C C -24.506 4.699 -6.347 1.00 . A A . 51 PRO C 1 1
13 33990 1 1 51 PRO CA C -23.835 6.066 -6.160 1.00 . A A . 51 PRO CA 1 1
13 33991 1 1 51 PRO CB C -23.496 6.700 -7.512 1.00 . A A . 51 PRO CB 1 1
13 33992 1 1 51 PRO CD C -21.374 6.017 -6.436 1.00 . A A . 51 PRO CD 1 1
13 33993 1 1 51 PRO CG C -22.014 6.356 -7.795 1.00 . A A . 51 PRO CG 1 1
13 33994 1 1 51 PRO HA H -24.467 6.727 -5.590 1.00 . A A . 51 PRO HA 1 1
13 33995 1 1 51 PRO HB2 H -24.131 6.287 -8.284 1.00 . A A . 51 PRO HB2 1 1
13 33996 1 1 51 PRO HB3 H -23.618 7.770 -7.461 1.00 . A A . 51 PRO HB3 1 1
13 33997 1 1 51 PRO HD2 H -20.842 5.077 -6.494 1.00 . A A . 51 PRO HD2 1 1
13 33998 1 1 51 PRO HD3 H -20.713 6.810 -6.120 1.00 . A A . 51 PRO HD3 1 1
13 33999 1 1 51 PRO HG2 H -21.955 5.505 -8.459 1.00 . A A . 51 PRO HG2 1 1
13 34000 1 1 51 PRO HG3 H -21.513 7.205 -8.232 1.00 . A A . 51 PRO HG3 1 1
13 34001 1 1 51 PRO N N -22.522 5.912 -5.512 1.00 . A A . 51 PRO N 1 1
13 34002 1 1 51 PRO O O -23.909 3.675 -6.078 1.00 . A A . 51 PRO O 1 1
13 34003 1 1 52 PRO C C -26.096 2.836 -8.344 1.00 . A A . 52 PRO C 1 1
13 34004 1 1 52 PRO CA C -26.525 3.510 -7.038 1.00 . A A . 52 PRO CA 1 1
13 34005 1 1 52 PRO CB C -27.962 4.030 -7.138 1.00 . A A . 52 PRO CB 1 1
13 34006 1 1 52 PRO CD C -26.443 5.985 -7.125 1.00 . A A . 52 PRO CD 1 1
13 34007 1 1 52 PRO CG C -27.859 5.526 -7.520 1.00 . A A . 52 PRO CG 1 1
13 34008 1 1 52 PRO HA H -26.436 2.829 -6.208 1.00 . A A . 52 PRO HA 1 1
13 34009 1 1 52 PRO HB2 H -28.500 3.484 -7.902 1.00 . A A . 52 PRO HB2 1 1
13 34010 1 1 52 PRO HB3 H -28.461 3.931 -6.187 1.00 . A A . 52 PRO HB3 1 1
13 34011 1 1 52 PRO HD2 H -25.966 6.491 -7.953 1.00 . A A . 52 PRO HD2 1 1
13 34012 1 1 52 PRO HD3 H -26.480 6.625 -6.258 1.00 . A A . 52 PRO HD3 1 1
13 34013 1 1 52 PRO HG2 H -28.008 5.647 -8.584 1.00 . A A . 52 PRO HG2 1 1
13 34014 1 1 52 PRO HG3 H -28.592 6.099 -6.975 1.00 . A A . 52 PRO HG3 1 1
13 34015 1 1 52 PRO N N -25.733 4.730 -6.802 1.00 . A A . 52 PRO N 1 1
13 34016 1 1 52 PRO O O -26.411 1.689 -8.595 1.00 . A A . 52 PRO O 1 1
13 34017 1 1 53 SER C C -23.496 2.432 -10.322 1.00 . A A . 53 SER C 1 1
13 34018 1 1 53 SER CA C -24.933 2.937 -10.466 1.00 . A A . 53 SER CA 1 1
13 34019 1 1 53 SER CB C -24.992 3.994 -11.569 1.00 . A A . 53 SER CB 1 1
13 34020 1 1 53 SER H H -25.138 4.462 -8.957 1.00 . A A . 53 SER H 1 1
13 34021 1 1 53 SER HA H -25.581 2.112 -10.722 1.00 . A A . 53 SER HA 1 1
13 34022 1 1 53 SER HB2 H -25.989 4.395 -11.634 1.00 . A A . 53 SER HB2 1 1
13 34023 1 1 53 SER HB3 H -24.299 4.793 -11.337 1.00 . A A . 53 SER HB3 1 1
13 34024 1 1 53 SER HG H -23.986 3.950 -13.234 1.00 . A A . 53 SER HG 1 1
13 34025 1 1 53 SER N N -25.380 3.539 -9.178 1.00 . A A . 53 SER N 1 1
13 34026 1 1 53 SER O O -22.806 2.212 -11.297 1.00 . A A . 53 SER O 1 1
13 34027 1 1 53 SER OG O -24.646 3.396 -12.811 1.00 . A A . 53 SER OG 1 1
13 34028 1 1 54 ARG C C -21.652 0.534 -8.001 1.00 . A A . 54 ARG C 1 1
13 34029 1 1 54 ARG CA C -21.645 1.761 -8.913 1.00 . A A . 54 ARG CA 1 1
13 34030 1 1 54 ARG CB C -20.806 2.864 -8.265 1.00 . A A . 54 ARG CB 1 1
13 34031 1 1 54 ARG CD C -19.436 3.357 -10.296 1.00 . A A . 54 ARG CD 1 1
13 34032 1 1 54 ARG CG C -20.458 3.925 -9.310 1.00 . A A . 54 ARG CG 1 1
13 34033 1 1 54 ARG CZ C -17.110 2.722 -10.076 1.00 . A A . 54 ARG CZ 1 1
13 34034 1 1 54 ARG H H -23.609 2.434 -8.339 1.00 . A A . 54 ARG H 1 1
13 34035 1 1 54 ARG HA H -21.216 1.497 -9.868 1.00 . A A . 54 ARG HA 1 1
13 34036 1 1 54 ARG HB2 H -21.368 3.319 -7.462 1.00 . A A . 54 ARG HB2 1 1
13 34037 1 1 54 ARG HB3 H -19.895 2.438 -7.871 1.00 . A A . 54 ARG HB3 1 1
13 34038 1 1 54 ARG HD2 H -19.619 2.302 -10.436 1.00 . A A . 54 ARG HD2 1 1
13 34039 1 1 54 ARG HD3 H -19.527 3.867 -11.243 1.00 . A A . 54 ARG HD3 1 1
13 34040 1 1 54 ARG HE H -17.873 4.310 -9.160 1.00 . A A . 54 ARG HE 1 1
13 34041 1 1 54 ARG HG2 H -21.353 4.213 -9.842 1.00 . A A . 54 ARG HG2 1 1
13 34042 1 1 54 ARG HG3 H -20.038 4.790 -8.817 1.00 . A A . 54 ARG HG3 1 1
13 34043 1 1 54 ARG HH11 H -17.958 2.182 -11.807 1.00 . A A . 54 ARG HH11 1 1
13 34044 1 1 54 ARG HH12 H -16.448 1.416 -11.441 1.00 . A A . 54 ARG HH12 1 1
13 34045 1 1 54 ARG HH21 H -16.040 3.067 -8.419 1.00 . A A . 54 ARG HH21 1 1
13 34046 1 1 54 ARG HH22 H -15.361 1.918 -9.524 1.00 . A A . 54 ARG HH22 1 1
13 34047 1 1 54 ARG N N -23.038 2.249 -9.113 1.00 . A A . 54 ARG N 1 1
13 34048 1 1 54 ARG NE N -18.062 3.554 -9.756 1.00 . A A . 54 ARG NE 1 1
13 34049 1 1 54 ARG NH1 N -17.177 2.054 -11.195 1.00 . A A . 54 ARG NH1 1 1
13 34050 1 1 54 ARG NH2 N -16.091 2.556 -9.277 1.00 . A A . 54 ARG NH2 1 1
13 34051 1 1 54 ARG O O -21.897 0.633 -6.815 1.00 . A A . 54 ARG O 1 1
13 34052 1 1 55 ASN C C -19.920 -2.120 -7.237 1.00 . A A . 55 ASN C 1 1
13 34053 1 1 55 ASN CA C -21.355 -1.848 -7.696 1.00 . A A . 55 ASN CA 1 1
13 34054 1 1 55 ASN CB C -21.867 -3.040 -8.507 1.00 . A A . 55 ASN CB 1 1
13 34055 1 1 55 ASN CG C -21.091 -3.135 -9.822 1.00 . A A . 55 ASN CG 1 1
13 34056 1 1 55 ASN H H -21.172 -0.679 -9.497 1.00 . A A . 55 ASN H 1 1
13 34057 1 1 55 ASN HA H -21.984 -1.699 -6.833 1.00 . A A . 55 ASN HA 1 1
13 34058 1 1 55 ASN HB2 H -21.727 -3.949 -7.939 1.00 . A A . 55 ASN HB2 1 1
13 34059 1 1 55 ASN HB3 H -22.917 -2.907 -8.720 1.00 . A A . 55 ASN HB3 1 1
13 34060 1 1 55 ASN HD21 H -20.872 -5.106 -9.715 1.00 . A A . 55 ASN HD21 1 1
13 34061 1 1 55 ASN HD22 H -20.183 -4.373 -11.082 1.00 . A A . 55 ASN HD22 1 1
13 34062 1 1 55 ASN N N -21.375 -0.621 -8.540 1.00 . A A . 55 ASN N 1 1
13 34063 1 1 55 ASN ND2 N -20.681 -4.302 -10.241 1.00 . A A . 55 ASN ND2 1 1
13 34064 1 1 55 ASN O O -19.669 -2.992 -6.429 1.00 . A A . 55 ASN O 1 1
13 34065 1 1 55 ASN OD1 O -20.854 -2.139 -10.475 1.00 . A A . 55 ASN OD1 1 1
13 34066 1 1 56 SER C C -16.926 -0.209 -7.063 1.00 . A A . 56 SER C 1 1
13 34067 1 1 56 SER CA C -17.559 -1.572 -7.345 1.00 . A A . 56 SER CA 1 1
13 34068 1 1 56 SER CB C -16.799 -2.264 -8.476 1.00 . A A . 56 SER CB 1 1
13 34069 1 1 56 SER H H -19.208 -0.674 -8.392 1.00 . A A . 56 SER H 1 1
13 34070 1 1 56 SER HA H -17.516 -2.181 -6.454 1.00 . A A . 56 SER HA 1 1
13 34071 1 1 56 SER HB2 H -15.750 -2.307 -8.234 1.00 . A A . 56 SER HB2 1 1
13 34072 1 1 56 SER HB3 H -17.178 -3.270 -8.600 1.00 . A A . 56 SER HB3 1 1
13 34073 1 1 56 SER HG H -17.394 -2.102 -10.321 1.00 . A A . 56 SER HG 1 1
13 34074 1 1 56 SER N N -18.979 -1.373 -7.746 1.00 . A A . 56 SER N 1 1
13 34075 1 1 56 SER O O -17.036 0.710 -7.850 1.00 . A A . 56 SER O 1 1
13 34076 1 1 56 SER OG O -16.972 -1.527 -9.679 1.00 . A A . 56 SER OG 1 1
13 34077 1 1 57 ILE C C -14.197 1.029 -5.167 1.00 . A A . 57 ILE C 1 1
13 34078 1 1 57 ILE CA C -15.639 1.246 -5.623 1.00 . A A . 57 ILE CA 1 1
13 34079 1 1 57 ILE CB C -16.427 1.931 -4.505 1.00 . A A . 57 ILE CB 1 1
13 34080 1 1 57 ILE CD1 C -16.295 3.719 -2.762 1.00 . A A . 57 ILE CD1 1 1
13 34081 1 1 57 ILE CG1 C -15.679 3.189 -4.059 1.00 . A A . 57 ILE CG1 1 1
13 34082 1 1 57 ILE CG2 C -16.568 0.977 -3.319 1.00 . A A . 57 ILE CG2 1 1
13 34083 1 1 57 ILE H H -16.192 -0.816 -5.319 1.00 . A A . 57 ILE H 1 1
13 34084 1 1 57 ILE HA H -15.646 1.873 -6.502 1.00 . A A . 57 ILE HA 1 1
13 34085 1 1 57 ILE HB H -17.408 2.202 -4.869 1.00 . A A . 57 ILE HB 1 1
13 34086 1 1 57 ILE HD11 H -17.132 3.098 -2.481 1.00 . A A . 57 ILE HD11 1 1
13 34087 1 1 57 ILE HD12 H -15.553 3.699 -1.978 1.00 . A A . 57 ILE HD12 1 1
13 34088 1 1 57 ILE HD13 H -16.633 4.733 -2.913 1.00 . A A . 57 ILE HD13 1 1
13 34089 1 1 57 ILE HG12 H -14.640 2.948 -3.893 1.00 . A A . 57 ILE HG12 1 1
13 34090 1 1 57 ILE HG13 H -15.756 3.945 -4.827 1.00 . A A . 57 ILE HG13 1 1
13 34091 1 1 57 ILE HG21 H -16.284 -0.020 -3.622 1.00 . A A . 57 ILE HG21 1 1
13 34092 1 1 57 ILE HG22 H -15.927 1.305 -2.514 1.00 . A A . 57 ILE HG22 1 1
13 34093 1 1 57 ILE HG23 H -17.594 0.971 -2.981 1.00 . A A . 57 ILE HG23 1 1
13 34094 1 1 57 ILE N N -16.269 -0.065 -5.945 1.00 . A A . 57 ILE N 1 1
13 34095 1 1 57 ILE O O -13.885 0.068 -4.492 1.00 . A A . 57 ILE O 1 1
13 34096 1 1 58 THR C C -11.603 2.725 -3.958 1.00 . A A . 58 THR C 1 1
13 34097 1 1 58 THR CA C -11.896 1.772 -5.118 1.00 . A A . 58 THR CA 1 1
13 34098 1 1 58 THR CB C -10.997 2.119 -6.303 1.00 . A A . 58 THR CB 1 1
13 34099 1 1 58 THR CG2 C -9.556 2.261 -5.823 1.00 . A A . 58 THR CG2 1 1
13 34100 1 1 58 THR H H -13.584 2.687 -6.071 1.00 . A A . 58 THR H 1 1
13 34101 1 1 58 THR HA H -11.710 0.756 -4.808 1.00 . A A . 58 THR HA 1 1
13 34102 1 1 58 THR HB H -11.319 3.051 -6.738 1.00 . A A . 58 THR HB 1 1
13 34103 1 1 58 THR HG1 H -11.906 1.189 -7.749 1.00 . A A . 58 THR HG1 1 1
13 34104 1 1 58 THR HG21 H -9.326 1.458 -5.139 1.00 . A A . 58 THR HG21 1 1
13 34105 1 1 58 THR HG22 H -8.890 2.216 -6.671 1.00 . A A . 58 THR HG22 1 1
13 34106 1 1 58 THR HG23 H -9.439 3.209 -5.320 1.00 . A A . 58 THR HG23 1 1
13 34107 1 1 58 THR N N -13.314 1.919 -5.528 1.00 . A A . 58 THR N 1 1
13 34108 1 1 58 THR O O -11.834 3.914 -4.045 1.00 . A A . 58 THR O 1 1
13 34109 1 1 58 THR OG1 O -11.077 1.086 -7.276 1.00 . A A . 58 THR OG1 1 1
13 34110 1 1 59 LEU C C -9.345 3.584 -1.816 1.00 . A A . 59 LEU C 1 1
13 34111 1 1 59 LEU CA C -10.788 3.089 -1.709 1.00 . A A . 59 LEU CA 1 1
13 34112 1 1 59 LEU CB C -10.962 2.296 -0.412 1.00 . A A . 59 LEU CB 1 1
13 34113 1 1 59 LEU CD1 C -12.726 0.579 0.021 1.00 . A A . 59 LEU CD1 1 1
13 34114 1 1 59 LEU CD2 C -12.851 2.809 1.137 1.00 . A A . 59 LEU CD2 1 1
13 34115 1 1 59 LEU CG C -12.452 2.074 -0.145 1.00 . A A . 59 LEU CG 1 1
13 34116 1 1 59 LEU H H -10.916 1.250 -2.824 1.00 . A A . 59 LEU H 1 1
13 34117 1 1 59 LEU HA H -11.460 3.934 -1.708 1.00 . A A . 59 LEU HA 1 1
13 34118 1 1 59 LEU HB2 H -10.466 1.341 -0.504 1.00 . A A . 59 LEU HB2 1 1
13 34119 1 1 59 LEU HB3 H -10.531 2.849 0.408 1.00 . A A . 59 LEU HB3 1 1
13 34120 1 1 59 LEU HD11 H -12.264 0.036 -0.790 1.00 . A A . 59 LEU HD11 1 1
13 34121 1 1 59 LEU HD12 H -12.315 0.240 0.961 1.00 . A A . 59 LEU HD12 1 1
13 34122 1 1 59 LEU HD13 H -13.792 0.405 0.011 1.00 . A A . 59 LEU HD13 1 1
13 34123 1 1 59 LEU HD21 H -12.620 3.859 1.036 1.00 . A A . 59 LEU HD21 1 1
13 34124 1 1 59 LEU HD22 H -13.910 2.688 1.306 1.00 . A A . 59 LEU HD22 1 1
13 34125 1 1 59 LEU HD23 H -12.303 2.398 1.972 1.00 . A A . 59 LEU HD23 1 1
13 34126 1 1 59 LEU HG H -13.027 2.456 -0.975 1.00 . A A . 59 LEU HG 1 1
13 34127 1 1 59 LEU N N -11.096 2.212 -2.873 1.00 . A A . 59 LEU N 1 1
13 34128 1 1 59 LEU O O -8.505 2.947 -2.417 1.00 . A A . 59 LEU O 1 1
13 34129 1 1 60 THR C C -7.277 5.851 0.047 1.00 . A A . 60 THR C 1 1
13 34130 1 1 60 THR CA C -7.662 5.253 -1.308 1.00 . A A . 60 THR CA 1 1
13 34131 1 1 60 THR CB C -7.588 6.339 -2.384 1.00 . A A . 60 THR CB 1 1
13 34132 1 1 60 THR CG2 C -7.618 5.691 -3.769 1.00 . A A . 60 THR CG2 1 1
13 34133 1 1 60 THR H H -9.746 5.216 -0.758 1.00 . A A . 60 THR H 1 1
13 34134 1 1 60 THR HA H -6.980 4.453 -1.555 1.00 . A A . 60 THR HA 1 1
13 34135 1 1 60 THR HB H -6.670 6.896 -2.272 1.00 . A A . 60 THR HB 1 1
13 34136 1 1 60 THR HG1 H -9.498 6.690 -2.274 1.00 . A A . 60 THR HG1 1 1
13 34137 1 1 60 THR HG21 H -8.006 4.686 -3.688 1.00 . A A . 60 THR HG21 1 1
13 34138 1 1 60 THR HG22 H -8.253 6.270 -4.424 1.00 . A A . 60 THR HG22 1 1
13 34139 1 1 60 THR HG23 H -6.617 5.659 -4.174 1.00 . A A . 60 THR HG23 1 1
13 34140 1 1 60 THR N N -9.052 4.718 -1.238 1.00 . A A . 60 THR N 1 1
13 34141 1 1 60 THR O O -8.044 5.824 0.989 1.00 . A A . 60 THR O 1 1
13 34142 1 1 60 THR OG1 O -8.696 7.217 -2.246 1.00 . A A . 60 THR OG1 1 1
13 34143 1 1 61 ASN C C -5.806 5.945 2.562 1.00 . A A . 61 ASN C 1 1
13 34144 1 1 61 ASN CA C -5.661 6.986 1.450 1.00 . A A . 61 ASN CA 1 1
13 34145 1 1 61 ASN CB C -6.537 8.199 1.771 1.00 . A A . 61 ASN CB 1 1
13 34146 1 1 61 ASN CG C -5.942 9.447 1.118 1.00 . A A . 61 ASN CG 1 1
13 34147 1 1 61 ASN H H -5.487 6.400 -0.616 1.00 . A A . 61 ASN H 1 1
13 34148 1 1 61 ASN HA H -4.629 7.295 1.379 1.00 . A A . 61 ASN HA 1 1
13 34149 1 1 61 ASN HB2 H -7.534 8.033 1.389 1.00 . A A . 61 ASN HB2 1 1
13 34150 1 1 61 ASN HB3 H -6.579 8.339 2.840 1.00 . A A . 61 ASN HB3 1 1
13 34151 1 1 61 ASN HD21 H -7.190 10.691 2.033 1.00 . A A . 61 ASN HD21 1 1
13 34152 1 1 61 ASN HD22 H -6.067 11.425 0.992 1.00 . A A . 61 ASN HD22 1 1
13 34153 1 1 61 ASN N N -6.093 6.389 0.155 1.00 . A A . 61 ASN N 1 1
13 34154 1 1 61 ASN ND2 N -6.441 10.618 1.405 1.00 . A A . 61 ASN ND2 1 1
13 34155 1 1 61 ASN O O -5.997 6.276 3.715 1.00 . A A . 61 ASN O 1 1
13 34156 1 1 61 ASN OD1 O -5.013 9.357 0.340 1.00 . A A . 61 ASN OD1 1 1
13 34157 1 1 62 LEU C C -4.464 3.040 3.553 1.00 . A A . 62 LEU C 1 1
13 34158 1 1 62 LEU CA C -5.845 3.625 3.260 1.00 . A A . 62 LEU CA 1 1
13 34159 1 1 62 LEU CB C -6.760 2.508 2.749 1.00 . A A . 62 LEU CB 1 1
13 34160 1 1 62 LEU CD1 C -8.473 1.934 1.026 1.00 . A A . 62 LEU CD1 1 1
13 34161 1 1 62 LEU CD2 C -8.847 3.866 2.559 1.00 . A A . 62 LEU CD2 1 1
13 34162 1 1 62 LEU CG C -7.794 3.080 1.777 1.00 . A A . 62 LEU CG 1 1
13 34163 1 1 62 LEU H H -5.559 4.442 1.288 1.00 . A A . 62 LEU H 1 1
13 34164 1 1 62 LEU HA H -6.258 4.048 4.163 1.00 . A A . 62 LEU HA 1 1
13 34165 1 1 62 LEU HB2 H -6.165 1.762 2.242 1.00 . A A . 62 LEU HB2 1 1
13 34166 1 1 62 LEU HB3 H -7.270 2.053 3.585 1.00 . A A . 62 LEU HB3 1 1
13 34167 1 1 62 LEU HD11 H -7.854 1.051 1.079 1.00 . A A . 62 LEU HD11 1 1
13 34168 1 1 62 LEU HD12 H -9.433 1.728 1.476 1.00 . A A . 62 LEU HD12 1 1
13 34169 1 1 62 LEU HD13 H -8.613 2.214 -0.008 1.00 . A A . 62 LEU HD13 1 1
13 34170 1 1 62 LEU HD21 H -8.359 4.486 3.296 1.00 . A A . 62 LEU HD21 1 1
13 34171 1 1 62 LEU HD22 H -9.410 4.488 1.879 1.00 . A A . 62 LEU HD22 1 1
13 34172 1 1 62 LEU HD23 H -9.514 3.176 3.053 1.00 . A A . 62 LEU HD23 1 1
13 34173 1 1 62 LEU HG H -7.304 3.733 1.069 1.00 . A A . 62 LEU HG 1 1
13 34174 1 1 62 LEU N N -5.715 4.688 2.224 1.00 . A A . 62 LEU N 1 1
13 34175 1 1 62 LEU O O -3.617 2.968 2.687 1.00 . A A . 62 LEU O 1 1
13 34176 1 1 63 ASN C C -2.557 0.981 4.018 1.00 . A A . 63 ASN C 1 1
13 34177 1 1 63 ASN CA C -2.900 2.026 5.085 1.00 . A A . 63 ASN CA 1 1
13 34178 1 1 63 ASN CB C -2.956 1.357 6.460 1.00 . A A . 63 ASN CB 1 1
13 34179 1 1 63 ASN CG C -2.650 2.394 7.543 1.00 . A A . 63 ASN CG 1 1
13 34180 1 1 63 ASN H H -4.924 2.671 5.450 1.00 . A A . 63 ASN H 1 1
13 34181 1 1 63 ASN HA H -2.157 2.808 5.091 1.00 . A A . 63 ASN HA 1 1
13 34182 1 1 63 ASN HB2 H -3.942 0.946 6.621 1.00 . A A . 63 ASN HB2 1 1
13 34183 1 1 63 ASN HB3 H -2.223 0.566 6.505 1.00 . A A . 63 ASN HB3 1 1
13 34184 1 1 63 ASN HD21 H -0.872 2.861 6.793 1.00 . A A . 63 ASN HD21 1 1
13 34185 1 1 63 ASN HD22 H -1.312 3.707 8.197 1.00 . A A . 63 ASN HD22 1 1
13 34186 1 1 63 ASN N N -4.229 2.613 4.762 1.00 . A A . 63 ASN N 1 1
13 34187 1 1 63 ASN ND2 N -1.517 3.041 7.508 1.00 . A A . 63 ASN ND2 1 1
13 34188 1 1 63 ASN O O -3.368 0.130 3.711 1.00 . A A . 63 ASN O 1 1
13 34189 1 1 63 ASN OD1 O -3.450 2.617 8.430 1.00 . A A . 63 ASN OD1 1 1
13 34190 1 1 64 PRO C C -0.506 -1.190 3.029 1.00 . A A . 64 PRO C 1 1
13 34191 1 1 64 PRO CA C -0.909 0.151 2.425 1.00 . A A . 64 PRO CA 1 1
13 34192 1 1 64 PRO CB C 0.299 0.864 1.816 1.00 . A A . 64 PRO CB 1 1
13 34193 1 1 64 PRO CD C -0.381 2.108 3.844 1.00 . A A . 64 PRO CD 1 1
13 34194 1 1 64 PRO CG C 0.802 1.854 2.891 1.00 . A A . 64 PRO CG 1 1
13 34195 1 1 64 PRO HA H -1.671 0.011 1.679 1.00 . A A . 64 PRO HA 1 1
13 34196 1 1 64 PRO HB2 H 1.071 0.144 1.577 1.00 . A A . 64 PRO HB2 1 1
13 34197 1 1 64 PRO HB3 H 0.005 1.405 0.931 1.00 . A A . 64 PRO HB3 1 1
13 34198 1 1 64 PRO HD2 H -0.070 1.985 4.873 1.00 . A A . 64 PRO HD2 1 1
13 34199 1 1 64 PRO HD3 H -0.792 3.093 3.686 1.00 . A A . 64 PRO HD3 1 1
13 34200 1 1 64 PRO HG2 H 1.631 1.419 3.432 1.00 . A A . 64 PRO HG2 1 1
13 34201 1 1 64 PRO HG3 H 1.103 2.780 2.429 1.00 . A A . 64 PRO HG3 1 1
13 34202 1 1 64 PRO N N -1.371 1.077 3.472 1.00 . A A . 64 PRO N 1 1
13 34203 1 1 64 PRO O O 0.253 -1.259 3.975 1.00 . A A . 64 PRO O 1 1
13 34204 1 1 65 GLY C C -1.324 -3.749 4.401 1.00 . A A . 65 GLY C 1 1
13 34205 1 1 65 GLY CA C -0.676 -3.600 3.028 1.00 . A A . 65 GLY CA 1 1
13 34206 1 1 65 GLY H H -1.635 -2.172 1.729 1.00 . A A . 65 GLY H 1 1
13 34207 1 1 65 GLY HA2 H -1.047 -4.365 2.360 1.00 . A A . 65 GLY HA2 1 1
13 34208 1 1 65 GLY HA3 H 0.395 -3.690 3.125 1.00 . A A . 65 GLY HA3 1 1
13 34209 1 1 65 GLY N N -1.019 -2.257 2.489 1.00 . A A . 65 GLY N 1 1
13 34210 1 1 65 GLY O O -0.652 -3.856 5.407 1.00 . A A . 65 GLY O 1 1
13 34211 1 1 66 THR C C -4.734 -4.380 5.600 1.00 . A A . 66 THR C 1 1
13 34212 1 1 66 THR CA C -3.309 -3.852 5.777 1.00 . A A . 66 THR CA 1 1
13 34213 1 1 66 THR CB C -3.362 -2.462 6.429 1.00 . A A . 66 THR CB 1 1
13 34214 1 1 66 THR CG2 C -4.446 -2.423 7.516 1.00 . A A . 66 THR CG2 1 1
13 34215 1 1 66 THR H H -3.152 -3.631 3.627 1.00 . A A . 66 THR H 1 1
13 34216 1 1 66 THR HA H -2.752 -4.523 6.412 1.00 . A A . 66 THR HA 1 1
13 34217 1 1 66 THR HB H -3.591 -1.723 5.674 1.00 . A A . 66 THR HB 1 1
13 34218 1 1 66 THR HG1 H -2.150 -1.294 7.403 1.00 . A A . 66 THR HG1 1 1
13 34219 1 1 66 THR HG21 H -4.231 -3.168 8.268 1.00 . A A . 66 THR HG21 1 1
13 34220 1 1 66 THR HG22 H -4.463 -1.444 7.974 1.00 . A A . 66 THR HG22 1 1
13 34221 1 1 66 THR HG23 H -5.409 -2.628 7.071 1.00 . A A . 66 THR HG23 1 1
13 34222 1 1 66 THR N N -2.627 -3.735 4.454 1.00 . A A . 66 THR N 1 1
13 34223 1 1 66 THR O O -5.371 -4.160 4.591 1.00 . A A . 66 THR O 1 1
13 34224 1 1 66 THR OG1 O -2.099 -2.168 7.010 1.00 . A A . 66 THR OG1 1 1
13 34225 1 1 67 GLU C C -7.589 -4.399 6.787 1.00 . A A . 67 GLU C 1 1
13 34226 1 1 67 GLU CA C -6.638 -5.564 6.510 1.00 . A A . 67 GLU CA 1 1
13 34227 1 1 67 GLU CB C -6.846 -6.666 7.550 1.00 . A A . 67 GLU CB 1 1
13 34228 1 1 67 GLU CD C -8.615 -8.427 7.683 1.00 . A A . 67 GLU CD 1 1
13 34229 1 1 67 GLU CG C -8.343 -6.923 7.739 1.00 . A A . 67 GLU CG 1 1
13 34230 1 1 67 GLU H H -4.720 -5.195 7.411 1.00 . A A . 67 GLU H 1 1
13 34231 1 1 67 GLU HA H -6.817 -5.956 5.523 1.00 . A A . 67 GLU HA 1 1
13 34232 1 1 67 GLU HB2 H -6.366 -7.573 7.212 1.00 . A A . 67 GLU HB2 1 1
13 34233 1 1 67 GLU HB3 H -6.414 -6.359 8.490 1.00 . A A . 67 GLU HB3 1 1
13 34234 1 1 67 GLU HG2 H -8.657 -6.535 8.698 1.00 . A A . 67 GLU HG2 1 1
13 34235 1 1 67 GLU HG3 H -8.895 -6.429 6.953 1.00 . A A . 67 GLU HG3 1 1
13 34236 1 1 67 GLU N N -5.246 -5.050 6.597 1.00 . A A . 67 GLU N 1 1
13 34237 1 1 67 GLU O O -7.487 -3.736 7.800 1.00 . A A . 67 GLU O 1 1
13 34238 1 1 67 GLU OE1 O -7.939 -9.103 6.925 1.00 . A A . 67 GLU OE1 1 1
13 34239 1 1 67 GLU OE2 O -9.494 -8.878 8.398 1.00 . A A . 67 GLU OE2 1 1
13 34240 1 1 68 TYR C C -10.869 -3.468 6.172 1.00 . A A . 68 TYR C 1 1
13 34241 1 1 68 TYR CA C -9.422 -2.979 6.120 1.00 . A A . 68 TYR CA 1 1
13 34242 1 1 68 TYR CB C -9.266 -1.972 4.978 1.00 . A A . 68 TYR CB 1 1
13 34243 1 1 68 TYR CD1 C -8.635 -0.096 6.533 1.00 . A A . 68 TYR CD1 1 1
13 34244 1 1 68 TYR CD2 C -7.165 -0.610 4.677 1.00 . A A . 68 TYR CD2 1 1
13 34245 1 1 68 TYR CE1 C -7.773 0.930 6.935 1.00 . A A . 68 TYR CE1 1 1
13 34246 1 1 68 TYR CE2 C -6.301 0.417 5.078 1.00 . A A . 68 TYR CE2 1 1
13 34247 1 1 68 TYR CG C -8.333 -0.865 5.406 1.00 . A A . 68 TYR CG 1 1
13 34248 1 1 68 TYR CZ C -6.605 1.187 6.207 1.00 . A A . 68 TYR CZ 1 1
13 34249 1 1 68 TYR H H -8.560 -4.655 5.072 1.00 . A A . 68 TYR H 1 1
13 34250 1 1 68 TYR HA H -9.173 -2.498 7.054 1.00 . A A . 68 TYR HA 1 1
13 34251 1 1 68 TYR HB2 H -8.860 -2.472 4.111 1.00 . A A . 68 TYR HB2 1 1
13 34252 1 1 68 TYR HB3 H -10.231 -1.553 4.733 1.00 . A A . 68 TYR HB3 1 1
13 34253 1 1 68 TYR HD1 H -9.535 -0.294 7.093 1.00 . A A . 68 TYR HD1 1 1
13 34254 1 1 68 TYR HD2 H -6.931 -1.203 3.806 1.00 . A A . 68 TYR HD2 1 1
13 34255 1 1 68 TYR HE1 H -8.008 1.524 7.806 1.00 . A A . 68 TYR HE1 1 1
13 34256 1 1 68 TYR HE2 H -5.400 0.615 4.516 1.00 . A A . 68 TYR HE2 1 1
13 34257 1 1 68 TYR HH H -5.739 2.214 7.563 1.00 . A A . 68 TYR HH 1 1
13 34258 1 1 68 TYR N N -8.497 -4.124 5.894 1.00 . A A . 68 TYR N 1 1
13 34259 1 1 68 TYR O O -11.387 -4.014 5.218 1.00 . A A . 68 TYR O 1 1
13 34260 1 1 68 TYR OH O -5.755 2.199 6.604 1.00 . A A . 68 TYR OH 1 1
13 34261 1 1 69 VAL C C -13.824 -2.664 6.658 1.00 . A A . 69 VAL C 1 1
13 34262 1 1 69 VAL CA C -12.954 -3.688 7.384 1.00 . A A . 69 VAL CA 1 1
13 34263 1 1 69 VAL CB C -13.359 -3.759 8.857 1.00 . A A . 69 VAL CB 1 1
13 34264 1 1 69 VAL CG1 C -14.725 -4.436 8.979 1.00 . A A . 69 VAL CG1 1 1
13 34265 1 1 69 VAL CG2 C -12.317 -4.571 9.630 1.00 . A A . 69 VAL CG2 1 1
13 34266 1 1 69 VAL H H -11.101 -2.801 8.029 1.00 . A A . 69 VAL H 1 1
13 34267 1 1 69 VAL HA H -13.075 -4.658 6.925 1.00 . A A . 69 VAL HA 1 1
13 34268 1 1 69 VAL HB H -13.414 -2.760 9.264 1.00 . A A . 69 VAL HB 1 1
13 34269 1 1 69 VAL HG11 H -15.177 -4.513 8.001 1.00 . A A . 69 VAL HG11 1 1
13 34270 1 1 69 VAL HG12 H -14.601 -5.425 9.397 1.00 . A A . 69 VAL HG12 1 1
13 34271 1 1 69 VAL HG13 H -15.361 -3.850 9.625 1.00 . A A . 69 VAL HG13 1 1
13 34272 1 1 69 VAL HG21 H -12.017 -5.425 9.041 1.00 . A A . 69 VAL HG21 1 1
13 34273 1 1 69 VAL HG22 H -11.455 -3.952 9.832 1.00 . A A . 69 VAL HG22 1 1
13 34274 1 1 69 VAL HG23 H -12.744 -4.910 10.563 1.00 . A A . 69 VAL HG23 1 1
13 34275 1 1 69 VAL N N -11.533 -3.257 7.276 1.00 . A A . 69 VAL N 1 1
13 34276 1 1 69 VAL O O -13.795 -1.487 6.962 1.00 . A A . 69 VAL O 1 1
13 34277 1 1 70 VAL C C -16.901 -2.301 5.323 1.00 . A A . 70 VAL C 1 1
13 34278 1 1 70 VAL CA C -15.429 -2.124 4.938 1.00 . A A . 70 VAL CA 1 1
13 34279 1 1 70 VAL CB C -15.256 -2.368 3.438 1.00 . A A . 70 VAL CB 1 1
13 34280 1 1 70 VAL CG1 C -15.717 -1.135 2.661 1.00 . A A . 70 VAL CG1 1 1
13 34281 1 1 70 VAL CG2 C -13.779 -2.635 3.138 1.00 . A A . 70 VAL CG2 1 1
13 34282 1 1 70 VAL H H -14.584 -4.041 5.446 1.00 . A A . 70 VAL H 1 1
13 34283 1 1 70 VAL HA H -15.114 -1.119 5.175 1.00 . A A . 70 VAL HA 1 1
13 34284 1 1 70 VAL HB H -15.845 -3.223 3.141 1.00 . A A . 70 VAL HB 1 1
13 34285 1 1 70 VAL HG11 H -16.715 -0.865 2.973 1.00 . A A . 70 VAL HG11 1 1
13 34286 1 1 70 VAL HG12 H -15.044 -0.314 2.855 1.00 . A A . 70 VAL HG12 1 1
13 34287 1 1 70 VAL HG13 H -15.718 -1.357 1.603 1.00 . A A . 70 VAL HG13 1 1
13 34288 1 1 70 VAL HG21 H -13.177 -1.847 3.565 1.00 . A A . 70 VAL HG21 1 1
13 34289 1 1 70 VAL HG22 H -13.490 -3.583 3.568 1.00 . A A . 70 VAL HG22 1 1
13 34290 1 1 70 VAL HG23 H -13.630 -2.663 2.069 1.00 . A A . 70 VAL HG23 1 1
13 34291 1 1 70 VAL N N -14.582 -3.090 5.689 1.00 . A A . 70 VAL N 1 1
13 34292 1 1 70 VAL O O -17.398 -3.404 5.429 1.00 . A A . 70 VAL O 1 1
13 34293 1 1 71 SER C C -19.910 -0.805 4.759 1.00 . A A . 71 SER C 1 1
13 34294 1 1 71 SER CA C -19.038 -1.315 5.911 1.00 . A A . 71 SER CA 1 1
13 34295 1 1 71 SER CB C -19.294 -0.467 7.159 1.00 . A A . 71 SER CB 1 1
13 34296 1 1 71 SER H H -17.179 -0.338 5.443 1.00 . A A . 71 SER H 1 1
13 34297 1 1 71 SER HA H -19.283 -2.343 6.119 1.00 . A A . 71 SER HA 1 1
13 34298 1 1 71 SER HB2 H -20.171 -0.828 7.669 1.00 . A A . 71 SER HB2 1 1
13 34299 1 1 71 SER HB3 H -18.440 -0.537 7.821 1.00 . A A . 71 SER HB3 1 1
13 34300 1 1 71 SER HG H -19.598 1.409 7.571 1.00 . A A . 71 SER HG 1 1
13 34301 1 1 71 SER N N -17.600 -1.217 5.533 1.00 . A A . 71 SER N 1 1
13 34302 1 1 71 SER O O -19.961 0.377 4.483 1.00 . A A . 71 SER O 1 1
13 34303 1 1 71 SER OG O -19.501 0.885 6.773 1.00 . A A . 71 SER OG 1 1
13 34304 1 1 72 ILE C C -22.883 -0.990 3.450 1.00 . A A . 72 ILE C 1 1
13 34305 1 1 72 ILE CA C -21.462 -1.260 2.949 1.00 . A A . 72 ILE CA 1 1
13 34306 1 1 72 ILE CB C -21.504 -2.370 1.899 1.00 . A A . 72 ILE CB 1 1
13 34307 1 1 72 ILE CD1 C -19.550 -1.583 0.554 1.00 . A A . 72 ILE CD1 1 1
13 34308 1 1 72 ILE CG1 C -20.079 -2.701 1.451 1.00 . A A . 72 ILE CG1 1 1
13 34309 1 1 72 ILE CG2 C -22.327 -1.905 0.695 1.00 . A A . 72 ILE CG2 1 1
13 34310 1 1 72 ILE H H -20.537 -2.637 4.322 1.00 . A A . 72 ILE H 1 1
13 34311 1 1 72 ILE HA H -21.058 -0.361 2.506 1.00 . A A . 72 ILE HA 1 1
13 34312 1 1 72 ILE HB H -21.962 -3.250 2.327 1.00 . A A . 72 ILE HB 1 1
13 34313 1 1 72 ILE HD11 H -19.548 -0.653 1.103 1.00 . A A . 72 ILE HD11 1 1
13 34314 1 1 72 ILE HD12 H -18.544 -1.819 0.241 1.00 . A A . 72 ILE HD12 1 1
13 34315 1 1 72 ILE HD13 H -20.185 -1.489 -0.314 1.00 . A A . 72 ILE HD13 1 1
13 34316 1 1 72 ILE HG12 H -19.443 -2.796 2.318 1.00 . A A . 72 ILE HG12 1 1
13 34317 1 1 72 ILE HG13 H -20.080 -3.631 0.901 1.00 . A A . 72 ILE HG13 1 1
13 34318 1 1 72 ILE HG21 H -22.528 -0.848 0.784 1.00 . A A . 72 ILE HG21 1 1
13 34319 1 1 72 ILE HG22 H -21.773 -2.091 -0.213 1.00 . A A . 72 ILE HG22 1 1
13 34320 1 1 72 ILE HG23 H -23.260 -2.448 0.666 1.00 . A A . 72 ILE HG23 1 1
13 34321 1 1 72 ILE N N -20.595 -1.689 4.084 1.00 . A A . 72 ILE N 1 1
13 34322 1 1 72 ILE O O -23.607 -1.897 3.809 1.00 . A A . 72 ILE O 1 1
13 34323 1 1 73 ILE C C -25.485 1.120 2.761 1.00 . A A . 73 ILE C 1 1
13 34324 1 1 73 ILE CA C -24.672 0.571 3.937 1.00 . A A . 73 ILE CA 1 1
13 34325 1 1 73 ILE CB C -24.606 1.620 5.053 1.00 . A A . 73 ILE CB 1 1
13 34326 1 1 73 ILE CD1 C -22.845 0.197 6.112 1.00 . A A . 73 ILE CD1 1 1
13 34327 1 1 73 ILE CG1 C -24.154 0.951 6.353 1.00 . A A . 73 ILE CG1 1 1
13 34328 1 1 73 ILE CG2 C -25.990 2.244 5.261 1.00 . A A . 73 ILE CG2 1 1
13 34329 1 1 73 ILE H H -22.698 0.968 3.169 1.00 . A A . 73 ILE H 1 1
13 34330 1 1 73 ILE HA H -25.143 -0.326 4.312 1.00 . A A . 73 ILE HA 1 1
13 34331 1 1 73 ILE HB H -23.902 2.391 4.780 1.00 . A A . 73 ILE HB 1 1
13 34332 1 1 73 ILE HD11 H -22.266 0.713 5.361 1.00 . A A . 73 ILE HD11 1 1
13 34333 1 1 73 ILE HD12 H -22.282 0.150 7.032 1.00 . A A . 73 ILE HD12 1 1
13 34334 1 1 73 ILE HD13 H -23.064 -0.805 5.773 1.00 . A A . 73 ILE HD13 1 1
13 34335 1 1 73 ILE HG12 H -24.002 1.705 7.112 1.00 . A A . 73 ILE HG12 1 1
13 34336 1 1 73 ILE HG13 H -24.912 0.256 6.683 1.00 . A A . 73 ILE HG13 1 1
13 34337 1 1 73 ILE HG21 H -26.315 2.712 4.344 1.00 . A A . 73 ILE HG21 1 1
13 34338 1 1 73 ILE HG22 H -26.694 1.475 5.542 1.00 . A A . 73 ILE HG22 1 1
13 34339 1 1 73 ILE HG23 H -25.936 2.986 6.044 1.00 . A A . 73 ILE HG23 1 1
13 34340 1 1 73 ILE N N -23.293 0.250 3.469 1.00 . A A . 73 ILE N 1 1
13 34341 1 1 73 ILE O O -24.945 1.681 1.830 1.00 . A A . 73 ILE O 1 1
13 34342 1 1 74 ALA C C -28.491 2.629 2.181 1.00 . A A . 74 ALA C 1 1
13 34343 1 1 74 ALA CA C -27.621 1.476 1.678 1.00 . A A . 74 ALA CA 1 1
13 34344 1 1 74 ALA CB C -28.517 0.354 1.152 1.00 . A A . 74 ALA CB 1 1
13 34345 1 1 74 ALA H H -27.198 0.506 3.556 1.00 . A A . 74 ALA H 1 1
13 34346 1 1 74 ALA HA H -26.982 1.829 0.881 1.00 . A A . 74 ALA HA 1 1
13 34347 1 1 74 ALA HB1 H -28.137 -0.599 1.492 1.00 . A A . 74 ALA HB1 1 1
13 34348 1 1 74 ALA HB2 H -29.522 0.493 1.521 1.00 . A A . 74 ALA HB2 1 1
13 34349 1 1 74 ALA HB3 H -28.523 0.374 0.073 1.00 . A A . 74 ALA HB3 1 1
13 34350 1 1 74 ALA N N -26.780 0.962 2.796 1.00 . A A . 74 ALA N 1 1
13 34351 1 1 74 ALA O O -28.935 2.637 3.311 1.00 . A A . 74 ALA O 1 1
13 34352 1 1 75 VAL C C -30.375 5.272 0.575 1.00 . A A . 75 VAL C 1 1
13 34353 1 1 75 VAL CA C -29.580 4.755 1.775 1.00 . A A . 75 VAL CA 1 1
13 34354 1 1 75 VAL CB C -28.682 5.871 2.309 1.00 . A A . 75 VAL CB 1 1
13 34355 1 1 75 VAL CG1 C -28.348 5.600 3.777 1.00 . A A . 75 VAL CG1 1 1
13 34356 1 1 75 VAL CG2 C -27.389 5.916 1.492 1.00 . A A . 75 VAL CG2 1 1
13 34357 1 1 75 VAL H H -28.370 3.575 0.440 1.00 . A A . 75 VAL H 1 1
13 34358 1 1 75 VAL HA H -30.262 4.437 2.551 1.00 . A A . 75 VAL HA 1 1
13 34359 1 1 75 VAL HB H -29.196 6.818 2.227 1.00 . A A . 75 VAL HB 1 1
13 34360 1 1 75 VAL HG11 H -29.184 5.108 4.252 1.00 . A A . 75 VAL HG11 1 1
13 34361 1 1 75 VAL HG12 H -27.476 4.965 3.836 1.00 . A A . 75 VAL HG12 1 1
13 34362 1 1 75 VAL HG13 H -28.148 6.535 4.279 1.00 . A A . 75 VAL HG13 1 1
13 34363 1 1 75 VAL HG21 H -27.488 5.280 0.626 1.00 . A A . 75 VAL HG21 1 1
13 34364 1 1 75 VAL HG22 H -27.200 6.931 1.174 1.00 . A A . 75 VAL HG22 1 1
13 34365 1 1 75 VAL HG23 H -26.566 5.571 2.100 1.00 . A A . 75 VAL HG23 1 1
13 34366 1 1 75 VAL N N -28.738 3.602 1.348 1.00 . A A . 75 VAL N 1 1
13 34367 1 1 75 VAL O O -29.885 5.309 -0.536 1.00 . A A . 75 VAL O 1 1
13 34368 1 1 76 ASN C C -32.687 7.679 -0.143 1.00 . A A . 76 ASN C 1 1
13 34369 1 1 76 ASN CA C -32.419 6.186 -0.344 1.00 . A A . 76 ASN CA 1 1
13 34370 1 1 76 ASN CB C -33.749 5.430 -0.391 1.00 . A A . 76 ASN CB 1 1
13 34371 1 1 76 ASN CG C -34.246 5.361 -1.836 1.00 . A A . 76 ASN CG 1 1
13 34372 1 1 76 ASN H H -31.976 5.635 1.691 1.00 . A A . 76 ASN H 1 1
13 34373 1 1 76 ASN HA H -31.887 6.037 -1.272 1.00 . A A . 76 ASN HA 1 1
13 34374 1 1 76 ASN HB2 H -33.607 4.429 -0.010 1.00 . A A . 76 ASN HB2 1 1
13 34375 1 1 76 ASN HB3 H -34.479 5.947 0.214 1.00 . A A . 76 ASN HB3 1 1
13 34376 1 1 76 ASN HD21 H -34.008 7.305 -2.160 1.00 . A A . 76 ASN HD21 1 1
13 34377 1 1 76 ASN HD22 H -34.608 6.419 -3.477 1.00 . A A . 76 ASN HD22 1 1
13 34378 1 1 76 ASN N N -31.598 5.672 0.788 1.00 . A A . 76 ASN N 1 1
13 34379 1 1 76 ASN ND2 N -34.291 6.452 -2.550 1.00 . A A . 76 ASN ND2 1 1
13 34380 1 1 76 ASN O O -33.811 8.134 -0.222 1.00 . A A . 76 ASN O 1 1
13 34381 1 1 76 ASN OD1 O -34.597 4.303 -2.320 1.00 . A A . 76 ASN OD1 1 1
13 34382 1 1 77 GLY C C -32.425 10.149 1.727 1.00 . A A . 77 GLY C 1 1
13 34383 1 1 77 GLY CA C -31.861 9.907 0.326 1.00 . A A . 77 GLY CA 1 1
13 34384 1 1 77 GLY H H -30.765 8.058 0.180 1.00 . A A . 77 GLY H 1 1
13 34385 1 1 77 GLY HA2 H -30.913 10.416 0.224 1.00 . A A . 77 GLY HA2 1 1
13 34386 1 1 77 GLY HA3 H -32.556 10.285 -0.408 1.00 . A A . 77 GLY HA3 1 1
13 34387 1 1 77 GLY N N -31.663 8.445 0.119 1.00 . A A . 77 GLY N 1 1
13 34388 1 1 77 GLY O O -31.835 10.838 2.535 1.00 . A A . 77 GLY O 1 1
13 34389 1 1 78 ARG C C -34.565 8.424 3.957 1.00 . A A . 78 ARG C 1 1
13 34390 1 1 78 ARG CA C -34.167 9.781 3.369 1.00 . A A . 78 ARG CA 1 1
13 34391 1 1 78 ARG CB C -35.408 10.668 3.246 1.00 . A A . 78 ARG CB 1 1
13 34392 1 1 78 ARG CD C -36.136 9.988 0.954 1.00 . A A . 78 ARG CD 1 1
13 34393 1 1 78 ARG CG C -36.483 9.933 2.443 1.00 . A A . 78 ARG CG 1 1
13 34394 1 1 78 ARG CZ C -36.926 11.934 -0.254 1.00 . A A . 78 ARG CZ 1 1
13 34395 1 1 78 ARG H H -34.024 9.032 1.355 1.00 . A A . 78 ARG H 1 1
13 34396 1 1 78 ARG HA H -33.448 10.258 4.018 1.00 . A A . 78 ARG HA 1 1
13 34397 1 1 78 ARG HB2 H -35.786 10.896 4.232 1.00 . A A . 78 ARG HB2 1 1
13 34398 1 1 78 ARG HB3 H -35.147 11.584 2.739 1.00 . A A . 78 ARG HB3 1 1
13 34399 1 1 78 ARG HD2 H -35.183 10.478 0.823 1.00 . A A . 78 ARG HD2 1 1
13 34400 1 1 78 ARG HD3 H -36.081 8.983 0.560 1.00 . A A . 78 ARG HD3 1 1
13 34401 1 1 78 ARG HE H -38.082 10.360 0.107 1.00 . A A . 78 ARG HE 1 1
13 34402 1 1 78 ARG HG2 H -36.531 8.902 2.765 1.00 . A A . 78 ARG HG2 1 1
13 34403 1 1 78 ARG HG3 H -37.440 10.406 2.605 1.00 . A A . 78 ARG HG3 1 1
13 34404 1 1 78 ARG HH11 H -35.313 11.330 -1.274 1.00 . A A . 78 ARG HH11 1 1
13 34405 1 1 78 ARG HH12 H -35.696 13.014 -1.407 1.00 . A A . 78 ARG HH12 1 1
13 34406 1 1 78 ARG HH21 H -38.477 12.815 0.655 1.00 . A A . 78 ARG HH21 1 1
13 34407 1 1 78 ARG HH22 H -37.487 13.855 -0.315 1.00 . A A . 78 ARG HH22 1 1
13 34408 1 1 78 ARG N N -33.565 9.585 2.021 1.00 . A A . 78 ARG N 1 1
13 34409 1 1 78 ARG NE N -37.190 10.749 0.226 1.00 . A A . 78 ARG NE 1 1
13 34410 1 1 78 ARG NH1 N -35.898 12.106 -1.040 1.00 . A A . 78 ARG NH1 1 1
13 34411 1 1 78 ARG NH2 N -37.689 12.947 0.053 1.00 . A A . 78 ARG NH2 1 1
13 34412 1 1 78 ARG O O -35.078 8.340 5.055 1.00 . A A . 78 ARG O 1 1
13 34413 1 1 79 GLU C C -33.438 5.322 4.299 1.00 . A A . 79 GLU C 1 1
13 34414 1 1 79 GLU CA C -34.693 6.012 3.759 1.00 . A A . 79 GLU CA 1 1
13 34415 1 1 79 GLU CB C -35.292 5.170 2.630 1.00 . A A . 79 GLU CB 1 1
13 34416 1 1 79 GLU CD C -37.569 4.840 1.653 1.00 . A A . 79 GLU CD 1 1
13 34417 1 1 79 GLU CG C -36.523 5.879 2.062 1.00 . A A . 79 GLU CG 1 1
13 34418 1 1 79 GLU H H -33.913 7.447 2.355 1.00 . A A . 79 GLU H 1 1
13 34419 1 1 79 GLU HA H -35.417 6.116 4.554 1.00 . A A . 79 GLU HA 1 1
13 34420 1 1 79 GLU HB2 H -34.556 5.042 1.849 1.00 . A A . 79 GLU HB2 1 1
13 34421 1 1 79 GLU HB3 H -35.580 4.204 3.015 1.00 . A A . 79 GLU HB3 1 1
13 34422 1 1 79 GLU HG2 H -36.940 6.534 2.813 1.00 . A A . 79 GLU HG2 1 1
13 34423 1 1 79 GLU HG3 H -36.238 6.459 1.197 1.00 . A A . 79 GLU HG3 1 1
13 34424 1 1 79 GLU N N -34.330 7.360 3.237 1.00 . A A . 79 GLU N 1 1
13 34425 1 1 79 GLU O O -32.421 5.949 4.520 1.00 . A A . 79 GLU O 1 1
13 34426 1 1 79 GLU OE1 O -37.442 4.295 0.569 1.00 . A A . 79 GLU OE1 1 1
13 34427 1 1 79 GLU OE2 O -38.480 4.607 2.431 1.00 . A A . 79 GLU OE2 1 1
13 34428 1 1 80 GLU C C -32.331 1.862 4.548 1.00 . A A . 80 GLU C 1 1
13 34429 1 1 80 GLU CA C -32.307 3.311 5.038 1.00 . A A . 80 GLU CA 1 1
13 34430 1 1 80 GLU CB C -32.327 3.331 6.568 1.00 . A A . 80 GLU CB 1 1
13 34431 1 1 80 GLU CD C -31.953 4.826 8.534 1.00 . A A . 80 GLU CD 1 1
13 34432 1 1 80 GLU CG C -31.584 4.569 7.072 1.00 . A A . 80 GLU CG 1 1
13 34433 1 1 80 GLU H H -34.329 3.547 4.328 1.00 . A A . 80 GLU H 1 1
13 34434 1 1 80 GLU HA H -31.408 3.794 4.684 1.00 . A A . 80 GLU HA 1 1
13 34435 1 1 80 GLU HB2 H -33.350 3.357 6.914 1.00 . A A . 80 GLU HB2 1 1
13 34436 1 1 80 GLU HB3 H -31.841 2.444 6.945 1.00 . A A . 80 GLU HB3 1 1
13 34437 1 1 80 GLU HG2 H -30.519 4.407 6.991 1.00 . A A . 80 GLU HG2 1 1
13 34438 1 1 80 GLU HG3 H -31.865 5.425 6.476 1.00 . A A . 80 GLU HG3 1 1
13 34439 1 1 80 GLU N N -33.499 4.036 4.513 1.00 . A A . 80 GLU N 1 1
13 34440 1 1 80 GLU O O -33.124 1.492 3.705 1.00 . A A . 80 GLU O 1 1
13 34441 1 1 80 GLU OE1 O -32.207 3.863 9.239 1.00 . A A . 80 GLU OE1 1 1
13 34442 1 1 80 GLU OE2 O -31.976 5.982 8.924 1.00 . A A . 80 GLU OE2 1 1
13 34443 1 1 81 SER C C -30.542 -1.168 5.619 1.00 . A A . 81 SER C 1 1
13 34444 1 1 81 SER CA C -31.424 -0.383 4.642 1.00 . A A . 81 SER CA 1 1
13 34445 1 1 81 SER CB C -30.840 -0.460 3.231 1.00 . A A . 81 SER CB 1 1
13 34446 1 1 81 SER H H -30.833 1.365 5.747 1.00 . A A . 81 SER H 1 1
13 34447 1 1 81 SER HA H -32.424 -0.792 4.646 1.00 . A A . 81 SER HA 1 1
13 34448 1 1 81 SER HB2 H -31.388 -1.183 2.651 1.00 . A A . 81 SER HB2 1 1
13 34449 1 1 81 SER HB3 H -30.920 0.511 2.758 1.00 . A A . 81 SER HB3 1 1
13 34450 1 1 81 SER HG H -29.319 -1.505 2.617 1.00 . A A . 81 SER HG 1 1
13 34451 1 1 81 SER N N -31.464 1.042 5.071 1.00 . A A . 81 SER N 1 1
13 34452 1 1 81 SER O O -30.044 -0.609 6.576 1.00 . A A . 81 SER O 1 1
13 34453 1 1 81 SER OG O -29.476 -0.855 3.305 1.00 . A A . 81 SER OG 1 1
13 34454 1 1 82 PRO C C -28.060 -3.056 5.947 1.00 . A A . 82 PRO C 1 1
13 34455 1 1 82 PRO CA C -29.550 -3.310 6.211 1.00 . A A . 82 PRO CA 1 1
13 34456 1 1 82 PRO CB C -29.963 -4.723 5.791 1.00 . A A . 82 PRO CB 1 1
13 34457 1 1 82 PRO CD C -30.973 -3.123 4.193 1.00 . A A . 82 PRO CD 1 1
13 34458 1 1 82 PRO CG C -30.562 -4.598 4.370 1.00 . A A . 82 PRO CG 1 1
13 34459 1 1 82 PRO HA H -29.788 -3.151 7.250 1.00 . A A . 82 PRO HA 1 1
13 34460 1 1 82 PRO HB2 H -29.097 -5.372 5.776 1.00 . A A . 82 PRO HB2 1 1
13 34461 1 1 82 PRO HB3 H -30.708 -5.110 6.467 1.00 . A A . 82 PRO HB3 1 1
13 34462 1 1 82 PRO HD2 H -30.569 -2.737 3.269 1.00 . A A . 82 PRO HD2 1 1
13 34463 1 1 82 PRO HD3 H -32.047 -3.022 4.212 1.00 . A A . 82 PRO HD3 1 1
13 34464 1 1 82 PRO HG2 H -29.821 -4.871 3.631 1.00 . A A . 82 PRO HG2 1 1
13 34465 1 1 82 PRO HG3 H -31.431 -5.231 4.277 1.00 . A A . 82 PRO HG3 1 1
13 34466 1 1 82 PRO N N -30.372 -2.438 5.357 1.00 . A A . 82 PRO N 1 1
13 34467 1 1 82 PRO O O -27.666 -2.812 4.824 1.00 . A A . 82 PRO O 1 1
13 34468 1 1 83 PRO C C -25.100 -4.100 6.368 1.00 . A A . 83 PRO C 1 1
13 34469 1 1 83 PRO CA C -25.827 -2.870 6.921 1.00 . A A . 83 PRO CA 1 1
13 34470 1 1 83 PRO CB C -25.430 -2.611 8.377 1.00 . A A . 83 PRO CB 1 1
13 34471 1 1 83 PRO CD C -27.773 -3.405 8.358 1.00 . A A . 83 PRO CD 1 1
13 34472 1 1 83 PRO CG C -26.529 -3.259 9.252 1.00 . A A . 83 PRO CG 1 1
13 34473 1 1 83 PRO HA H -25.614 -2.000 6.322 1.00 . A A . 83 PRO HA 1 1
13 34474 1 1 83 PRO HB2 H -24.469 -3.063 8.584 1.00 . A A . 83 PRO HB2 1 1
13 34475 1 1 83 PRO HB3 H -25.391 -1.550 8.568 1.00 . A A . 83 PRO HB3 1 1
13 34476 1 1 83 PRO HD2 H -28.159 -4.414 8.410 1.00 . A A . 83 PRO HD2 1 1
13 34477 1 1 83 PRO HD3 H -28.531 -2.692 8.644 1.00 . A A . 83 PRO HD3 1 1
13 34478 1 1 83 PRO HG2 H -26.201 -4.230 9.597 1.00 . A A . 83 PRO HG2 1 1
13 34479 1 1 83 PRO HG3 H -26.757 -2.623 10.093 1.00 . A A . 83 PRO HG3 1 1
13 34480 1 1 83 PRO N N -27.280 -3.106 6.997 1.00 . A A . 83 PRO N 1 1
13 34481 1 1 83 PRO O O -25.293 -5.208 6.828 1.00 . A A . 83 PRO O 1 1
13 34482 1 1 84 LEU C C -22.009 -4.806 4.972 1.00 . A A . 84 LEU C 1 1
13 34483 1 1 84 LEU CA C -23.509 -5.056 4.806 1.00 . A A . 84 LEU CA 1 1
13 34484 1 1 84 LEU CB C -23.846 -5.185 3.318 1.00 . A A . 84 LEU CB 1 1
13 34485 1 1 84 LEU CD1 C -23.295 -7.613 3.097 1.00 . A A . 84 LEU CD1 1 1
13 34486 1 1 84 LEU CD2 C -23.014 -6.086 1.141 1.00 . A A . 84 LEU CD2 1 1
13 34487 1 1 84 LEU CG C -22.905 -6.200 2.663 1.00 . A A . 84 LEU CG 1 1
13 34488 1 1 84 LEU H H -24.117 -3.003 5.039 1.00 . A A . 84 LEU H 1 1
13 34489 1 1 84 LEU HA H -23.784 -5.966 5.321 1.00 . A A . 84 LEU HA 1 1
13 34490 1 1 84 LEU HB2 H -24.868 -5.519 3.209 1.00 . A A . 84 LEU HB2 1 1
13 34491 1 1 84 LEU HB3 H -23.727 -4.226 2.838 1.00 . A A . 84 LEU HB3 1 1
13 34492 1 1 84 LEU HD11 H -23.727 -7.580 4.086 1.00 . A A . 84 LEU HD11 1 1
13 34493 1 1 84 LEU HD12 H -24.017 -8.017 2.402 1.00 . A A . 84 LEU HD12 1 1
13 34494 1 1 84 LEU HD13 H -22.417 -8.241 3.108 1.00 . A A . 84 LEU HD13 1 1
13 34495 1 1 84 LEU HD21 H -23.814 -5.406 0.887 1.00 . A A . 84 LEU HD21 1 1
13 34496 1 1 84 LEU HD22 H -22.083 -5.712 0.740 1.00 . A A . 84 LEU HD22 1 1
13 34497 1 1 84 LEU HD23 H -23.221 -7.059 0.721 1.00 . A A . 84 LEU HD23 1 1
13 34498 1 1 84 LEU HG H -21.889 -5.999 2.968 1.00 . A A . 84 LEU HG 1 1
13 34499 1 1 84 LEU N N -24.260 -3.908 5.389 1.00 . A A . 84 LEU N 1 1
13 34500 1 1 84 LEU O O -21.351 -4.308 4.080 1.00 . A A . 84 LEU O 1 1
13 34501 1 1 85 ILE C C -19.230 -6.177 6.005 1.00 . A A . 85 ILE C 1 1
13 34502 1 1 85 ILE CA C -20.016 -4.907 6.334 1.00 . A A . 85 ILE CA 1 1
13 34503 1 1 85 ILE CB C -19.793 -4.534 7.798 1.00 . A A . 85 ILE CB 1 1
13 34504 1 1 85 ILE CD1 C -20.018 -2.525 9.309 1.00 . A A . 85 ILE CD1 1 1
13 34505 1 1 85 ILE CG1 C -20.638 -3.293 8.136 1.00 . A A . 85 ILE CG1 1 1
13 34506 1 1 85 ILE CG2 C -18.311 -4.245 8.014 1.00 . A A . 85 ILE CG2 1 1
13 34507 1 1 85 ILE H H -22.007 -5.526 6.823 1.00 . A A . 85 ILE H 1 1
13 34508 1 1 85 ILE HA H -19.677 -4.101 5.702 1.00 . A A . 85 ILE HA 1 1
13 34509 1 1 85 ILE HB H -20.093 -5.359 8.428 1.00 . A A . 85 ILE HB 1 1
13 34510 1 1 85 ILE HD11 H -19.772 -3.216 10.102 1.00 . A A . 85 ILE HD11 1 1
13 34511 1 1 85 ILE HD12 H -19.121 -2.024 8.977 1.00 . A A . 85 ILE HD12 1 1
13 34512 1 1 85 ILE HD13 H -20.724 -1.794 9.673 1.00 . A A . 85 ILE HD13 1 1
13 34513 1 1 85 ILE HG12 H -20.686 -2.648 7.273 1.00 . A A . 85 ILE HG12 1 1
13 34514 1 1 85 ILE HG13 H -21.636 -3.605 8.403 1.00 . A A . 85 ILE HG13 1 1
13 34515 1 1 85 ILE HG21 H -17.726 -5.063 7.622 1.00 . A A . 85 ILE HG21 1 1
13 34516 1 1 85 ILE HG22 H -18.045 -3.333 7.503 1.00 . A A . 85 ILE HG22 1 1
13 34517 1 1 85 ILE HG23 H -18.118 -4.137 9.071 1.00 . A A . 85 ILE HG23 1 1
13 34518 1 1 85 ILE N N -21.464 -5.136 6.111 1.00 . A A . 85 ILE N 1 1
13 34519 1 1 85 ILE O O -19.735 -7.277 6.101 1.00 . A A . 85 ILE O 1 1
13 34520 1 1 86 GLY C C -15.723 -6.958 5.739 1.00 . A A . 86 GLY C 1 1
13 34521 1 1 86 GLY CA C -17.160 -7.216 5.287 1.00 . A A . 86 GLY CA 1 1
13 34522 1 1 86 GLY H H -17.605 -5.131 5.554 1.00 . A A . 86 GLY H 1 1
13 34523 1 1 86 GLY HA2 H -17.552 -8.085 5.797 1.00 . A A . 86 GLY HA2 1 1
13 34524 1 1 86 GLY HA3 H -17.176 -7.382 4.221 1.00 . A A . 86 GLY HA3 1 1
13 34525 1 1 86 GLY N N -17.992 -6.028 5.620 1.00 . A A . 86 GLY N 1 1
13 34526 1 1 86 GLY O O -15.436 -5.977 6.395 1.00 . A A . 86 GLY O 1 1
13 34527 1 1 87 GLN C C -12.467 -7.976 4.650 1.00 . A A . 87 GLN C 1 1
13 34528 1 1 87 GLN CA C -13.400 -7.627 5.810 1.00 . A A . 87 GLN CA 1 1
13 34529 1 1 87 GLN CB C -13.086 -8.532 7.003 1.00 . A A . 87 GLN CB 1 1
13 34530 1 1 87 GLN CD C -14.022 -8.932 9.285 1.00 . A A . 87 GLN CD 1 1
13 34531 1 1 87 GLN CG C -13.561 -7.862 8.293 1.00 . A A . 87 GLN CG 1 1
13 34532 1 1 87 GLN H H -15.068 -8.611 4.866 1.00 . A A . 87 GLN H 1 1
13 34533 1 1 87 GLN HA H -13.252 -6.594 6.093 1.00 . A A . 87 GLN HA 1 1
13 34534 1 1 87 GLN HB2 H -13.592 -9.478 6.880 1.00 . A A . 87 GLN HB2 1 1
13 34535 1 1 87 GLN HB3 H -12.020 -8.699 7.058 1.00 . A A . 87 GLN HB3 1 1
13 34536 1 1 87 GLN HE21 H -15.932 -8.798 8.758 1.00 . A A . 87 GLN HE21 1 1
13 34537 1 1 87 GLN HE22 H -15.593 -9.930 9.976 1.00 . A A . 87 GLN HE22 1 1
13 34538 1 1 87 GLN HG2 H -12.748 -7.296 8.725 1.00 . A A . 87 GLN HG2 1 1
13 34539 1 1 87 GLN HG3 H -14.384 -7.200 8.073 1.00 . A A . 87 GLN HG3 1 1
13 34540 1 1 87 GLN N N -14.817 -7.828 5.395 1.00 . A A . 87 GLN N 1 1
13 34541 1 1 87 GLN NE2 N -15.287 -9.246 9.345 1.00 . A A . 87 GLN NE2 1 1
13 34542 1 1 87 GLN O O -12.584 -9.018 4.037 1.00 . A A . 87 GLN O 1 1
13 34543 1 1 87 GLN OE1 O -13.223 -9.488 10.012 1.00 . A A . 87 GLN OE1 1 1
13 34544 1 1 88 GLN C C -9.194 -6.911 3.628 1.00 . A A . 88 GLN C 1 1
13 34545 1 1 88 GLN CA C -10.589 -7.397 3.233 1.00 . A A . 88 GLN CA 1 1
13 34546 1 1 88 GLN CB C -11.059 -6.671 1.972 1.00 . A A . 88 GLN CB 1 1
13 34547 1 1 88 GLN CD C -13.479 -6.060 1.898 1.00 . A A . 88 GLN CD 1 1
13 34548 1 1 88 GLN CG C -12.460 -7.160 1.604 1.00 . A A . 88 GLN CG 1 1
13 34549 1 1 88 GLN H H -11.452 -6.280 4.859 1.00 . A A . 88 GLN H 1 1
13 34550 1 1 88 GLN HA H -10.560 -8.461 3.048 1.00 . A A . 88 GLN HA 1 1
13 34551 1 1 88 GLN HB2 H -11.083 -5.607 2.155 1.00 . A A . 88 GLN HB2 1 1
13 34552 1 1 88 GLN HB3 H -10.382 -6.884 1.159 1.00 . A A . 88 GLN HB3 1 1
13 34553 1 1 88 GLN HE21 H -12.862 -4.902 0.409 1.00 . A A . 88 GLN HE21 1 1
13 34554 1 1 88 GLN HE22 H -14.147 -4.282 1.328 1.00 . A A . 88 GLN HE22 1 1
13 34555 1 1 88 GLN HG2 H -12.490 -7.408 0.554 1.00 . A A . 88 GLN HG2 1 1
13 34556 1 1 88 GLN HG3 H -12.701 -8.036 2.187 1.00 . A A . 88 GLN HG3 1 1
13 34557 1 1 88 GLN N N -11.534 -7.113 4.348 1.00 . A A . 88 GLN N 1 1
13 34558 1 1 88 GLN NE2 N -13.498 -4.992 1.150 1.00 . A A . 88 GLN NE2 1 1
13 34559 1 1 88 GLN O O -8.855 -6.868 4.794 1.00 . A A . 88 GLN O 1 1
13 34560 1 1 88 GLN OE1 O -14.265 -6.172 2.817 1.00 . A A . 88 GLN OE1 1 1
13 34561 1 1 89 ALA C C -6.358 -5.367 1.856 1.00 . A A . 89 ALA C 1 1
13 34562 1 1 89 ALA CA C -7.012 -6.075 3.040 1.00 . A A . 89 ALA CA 1 1
13 34563 1 1 89 ALA CB C -6.152 -7.270 3.455 1.00 . A A . 89 ALA CB 1 1
13 34564 1 1 89 ALA H H -8.654 -6.586 1.741 1.00 . A A . 89 ALA H 1 1
13 34565 1 1 89 ALA HA H -7.083 -5.384 3.864 1.00 . A A . 89 ALA HA 1 1
13 34566 1 1 89 ALA HB1 H -6.466 -8.147 2.908 1.00 . A A . 89 ALA HB1 1 1
13 34567 1 1 89 ALA HB2 H -5.116 -7.062 3.237 1.00 . A A . 89 ALA HB2 1 1
13 34568 1 1 89 ALA HB3 H -6.269 -7.447 4.514 1.00 . A A . 89 ALA HB3 1 1
13 34569 1 1 89 ALA N N -8.376 -6.547 2.679 1.00 . A A . 89 ALA N 1 1
13 34570 1 1 89 ALA O O -6.549 -5.728 0.712 1.00 . A A . 89 ALA O 1 1
13 34571 1 1 90 THR C C -3.587 -4.360 0.701 1.00 . A A . 90 THR C 1 1
13 34572 1 1 90 THR CA C -4.881 -3.622 1.048 1.00 . A A . 90 THR CA 1 1
13 34573 1 1 90 THR CB C -4.526 -2.214 1.537 1.00 . A A . 90 THR CB 1 1
13 34574 1 1 90 THR CG2 C -5.517 -1.196 0.978 1.00 . A A . 90 THR CG2 1 1
13 34575 1 1 90 THR H H -5.435 -4.105 3.072 1.00 . A A . 90 THR H 1 1
13 34576 1 1 90 THR HA H -5.525 -3.565 0.175 1.00 . A A . 90 THR HA 1 1
13 34577 1 1 90 THR HB H -3.531 -1.960 1.203 1.00 . A A . 90 THR HB 1 1
13 34578 1 1 90 THR HG1 H -5.488 -2.241 3.227 1.00 . A A . 90 THR HG1 1 1
13 34579 1 1 90 THR HG21 H -5.553 -1.282 -0.097 1.00 . A A . 90 THR HG21 1 1
13 34580 1 1 90 THR HG22 H -6.496 -1.384 1.389 1.00 . A A . 90 THR HG22 1 1
13 34581 1 1 90 THR HG23 H -5.197 -0.200 1.250 1.00 . A A . 90 THR HG23 1 1
13 34582 1 1 90 THR N N -5.575 -4.365 2.136 1.00 . A A . 90 THR N 1 1
13 34583 1 1 90 THR O O -2.914 -4.878 1.571 1.00 . A A . 90 THR O 1 1
13 34584 1 1 90 THR OG1 O -4.569 -2.185 2.956 1.00 . A A . 90 THR OG1 1 1
13 34585 1 1 91 VAL C C -0.779 -4.419 -0.282 1.00 . A A . 91 VAL C 1 1
13 34586 1 1 91 VAL CA C -1.970 -5.106 -0.948 1.00 . A A . 91 VAL CA 1 1
13 34587 1 1 91 VAL CB C -1.795 -5.053 -2.467 1.00 . A A . 91 VAL CB 1 1
13 34588 1 1 91 VAL CG1 C -0.931 -6.230 -2.921 1.00 . A A . 91 VAL CG1 1 1
13 34589 1 1 91 VAL CG2 C -3.162 -5.135 -3.145 1.00 . A A . 91 VAL CG2 1 1
13 34590 1 1 91 VAL H H -3.782 -3.971 -1.236 1.00 . A A . 91 VAL H 1 1
13 34591 1 1 91 VAL HA H -2.017 -6.136 -0.626 1.00 . A A . 91 VAL HA 1 1
13 34592 1 1 91 VAL HB H -1.310 -4.126 -2.740 1.00 . A A . 91 VAL HB 1 1
13 34593 1 1 91 VAL HG11 H -0.784 -6.909 -2.095 1.00 . A A . 91 VAL HG11 1 1
13 34594 1 1 91 VAL HG12 H -1.425 -6.748 -3.730 1.00 . A A . 91 VAL HG12 1 1
13 34595 1 1 91 VAL HG13 H 0.027 -5.863 -3.261 1.00 . A A . 91 VAL HG13 1 1
13 34596 1 1 91 VAL HG21 H -3.775 -5.863 -2.635 1.00 . A A . 91 VAL HG21 1 1
13 34597 1 1 91 VAL HG22 H -3.639 -4.168 -3.101 1.00 . A A . 91 VAL HG22 1 1
13 34598 1 1 91 VAL HG23 H -3.035 -5.428 -4.177 1.00 . A A . 91 VAL HG23 1 1
13 34599 1 1 91 VAL N N -3.228 -4.404 -0.555 1.00 . A A . 91 VAL N 1 1
13 34600 1 1 91 VAL O O -0.925 -3.421 0.391 1.00 . A A . 91 VAL O 1 1
13 34601 1 1 92 SER C C 2.425 -3.600 -0.913 1.00 . A A . 92 SER C 1 1
13 34602 1 1 92 SER CA C 1.598 -4.311 0.160 1.00 . A A . 92 SER CA 1 1
13 34603 1 1 92 SER CB C 2.450 -5.391 0.826 1.00 . A A . 92 SER CB 1 1
13 34604 1 1 92 SER H H 0.502 -5.747 -1.015 1.00 . A A . 92 SER H 1 1
13 34605 1 1 92 SER HA H 1.280 -3.595 0.902 1.00 . A A . 92 SER HA 1 1
13 34606 1 1 92 SER HB2 H 3.454 -5.352 0.437 1.00 . A A . 92 SER HB2 1 1
13 34607 1 1 92 SER HB3 H 2.474 -5.221 1.895 1.00 . A A . 92 SER HB3 1 1
13 34608 1 1 92 SER HG H 1.903 -7.180 1.361 1.00 . A A . 92 SER HG 1 1
13 34609 1 1 92 SER N N 0.401 -4.942 -0.466 1.00 . A A . 92 SER N 1 1
13 34610 1 1 92 SER O O 3.092 -4.226 -1.712 1.00 . A A . 92 SER O 1 1
13 34611 1 1 92 SER OG O 1.891 -6.668 0.549 1.00 . A A . 92 SER OG 1 1
13 34612 1 1 93 ASP C C 4.650 -1.501 -1.515 1.00 . A A . 93 ASP C 1 1
13 34613 1 1 93 ASP CA C 3.187 -1.549 -1.956 1.00 . A A . 93 ASP CA 1 1
13 34614 1 1 93 ASP CB C 2.655 -0.121 -2.091 1.00 . A A . 93 ASP CB 1 1
13 34615 1 1 93 ASP CG C 2.382 0.459 -0.702 1.00 . A A . 93 ASP CG 1 1
13 34616 1 1 93 ASP H H 1.853 -1.806 -0.278 1.00 . A A . 93 ASP H 1 1
13 34617 1 1 93 ASP HA H 3.113 -2.053 -2.908 1.00 . A A . 93 ASP HA 1 1
13 34618 1 1 93 ASP HB2 H 3.389 0.489 -2.597 1.00 . A A . 93 ASP HB2 1 1
13 34619 1 1 93 ASP HB3 H 1.740 -0.130 -2.662 1.00 . A A . 93 ASP HB3 1 1
13 34620 1 1 93 ASP N N 2.394 -2.294 -0.935 1.00 . A A . 93 ASP N 1 1
13 34621 1 1 93 ASP O O 5.557 -1.553 -2.322 1.00 . A A . 93 ASP O 1 1
13 34622 1 1 93 ASP OD1 O 2.737 -0.188 0.269 1.00 . A A . 93 ASP OD1 1 1
13 34623 1 1 93 ASP OD2 O 1.824 1.542 -0.633 1.00 . A A . 93 ASP OD2 1 1
13 34624 1 1 94 ILE C C 7.019 -2.619 -0.176 1.00 . A A . 94 ILE C 1 1
13 34625 1 1 94 ILE CA C 6.280 -1.354 0.267 1.00 . A A . 94 ILE CA 1 1
13 34626 1 1 94 ILE CB C 6.247 -1.289 1.795 1.00 . A A . 94 ILE CB 1 1
13 34627 1 1 94 ILE CD1 C 5.970 0.263 3.732 1.00 . A A . 94 ILE CD1 1 1
13 34628 1 1 94 ILE CG1 C 5.713 0.076 2.236 1.00 . A A . 94 ILE CG1 1 1
13 34629 1 1 94 ILE CG2 C 7.654 -1.488 2.355 1.00 . A A . 94 ILE CG2 1 1
13 34630 1 1 94 ILE H H 4.140 -1.363 0.397 1.00 . A A . 94 ILE H 1 1
13 34631 1 1 94 ILE HA H 6.778 -0.479 -0.124 1.00 . A A . 94 ILE HA 1 1
13 34632 1 1 94 ILE HB H 5.598 -2.067 2.172 1.00 . A A . 94 ILE HB 1 1
13 34633 1 1 94 ILE HD11 H 5.728 -0.650 4.255 1.00 . A A . 94 ILE HD11 1 1
13 34634 1 1 94 ILE HD12 H 7.011 0.504 3.891 1.00 . A A . 94 ILE HD12 1 1
13 34635 1 1 94 ILE HD13 H 5.353 1.066 4.106 1.00 . A A . 94 ILE HD13 1 1
13 34636 1 1 94 ILE HG12 H 6.218 0.855 1.682 1.00 . A A . 94 ILE HG12 1 1
13 34637 1 1 94 ILE HG13 H 4.652 0.128 2.045 1.00 . A A . 94 ILE HG13 1 1
13 34638 1 1 94 ILE HG21 H 8.154 -2.273 1.809 1.00 . A A . 94 ILE HG21 1 1
13 34639 1 1 94 ILE HG22 H 8.211 -0.569 2.258 1.00 . A A . 94 ILE HG22 1 1
13 34640 1 1 94 ILE HG23 H 7.588 -1.761 3.397 1.00 . A A . 94 ILE HG23 1 1
13 34641 1 1 94 ILE N N 4.884 -1.402 -0.237 1.00 . A A . 94 ILE N 1 1
13 34642 1 1 94 ILE O O 6.438 -3.686 -0.224 1.00 . A A . 94 ILE O 1 1
13 34643 1 1 95 PRO C C 9.503 -4.452 0.302 1.00 . A A . 95 PRO C 1 1
13 34644 1 1 95 PRO CA C 9.128 -3.593 -0.906 1.00 . A A . 95 PRO CA 1 1
13 34645 1 1 95 PRO CB C 10.357 -2.913 -1.510 1.00 . A A . 95 PRO CB 1 1
13 34646 1 1 95 PRO CD C 8.987 -1.170 -0.415 1.00 . A A . 95 PRO CD 1 1
13 34647 1 1 95 PRO CG C 10.412 -1.492 -0.903 1.00 . A A . 95 PRO CG 1 1
13 34648 1 1 95 PRO HA H 8.626 -4.184 -1.655 1.00 . A A . 95 PRO HA 1 1
13 34649 1 1 95 PRO HB2 H 11.249 -3.467 -1.251 1.00 . A A . 95 PRO HB2 1 1
13 34650 1 1 95 PRO HB3 H 10.255 -2.847 -2.581 1.00 . A A . 95 PRO HB3 1 1
13 34651 1 1 95 PRO HD2 H 9.012 -0.795 0.597 1.00 . A A . 95 PRO HD2 1 1
13 34652 1 1 95 PRO HD3 H 8.513 -0.458 -1.073 1.00 . A A . 95 PRO HD3 1 1
13 34653 1 1 95 PRO HG2 H 11.105 -1.471 -0.072 1.00 . A A . 95 PRO HG2 1 1
13 34654 1 1 95 PRO HG3 H 10.710 -0.777 -1.654 1.00 . A A . 95 PRO HG3 1 1
13 34655 1 1 95 PRO N N 8.283 -2.468 -0.477 1.00 . A A . 95 PRO N 1 1
13 34656 1 1 95 PRO O O 10.615 -4.415 0.789 1.00 . A A . 95 PRO O 1 1
13 34657 1 1 96 ARG C C 9.945 -7.088 1.625 1.00 . A A . 96 ARG C 1 1
13 34658 1 1 96 ARG CA C 8.841 -6.085 1.969 1.00 . A A . 96 ARG CA 1 1
13 34659 1 1 96 ARG CB C 7.555 -6.829 2.340 1.00 . A A . 96 ARG CB 1 1
13 34660 1 1 96 ARG CD C 8.315 -7.416 4.647 1.00 . A A . 96 ARG CD 1 1
13 34661 1 1 96 ARG CG C 7.871 -7.979 3.296 1.00 . A A . 96 ARG CG 1 1
13 34662 1 1 96 ARG CZ C 6.519 -7.815 6.224 1.00 . A A . 96 ARG CZ 1 1
13 34663 1 1 96 ARG H H 7.683 -5.227 0.379 1.00 . A A . 96 ARG H 1 1
13 34664 1 1 96 ARG HA H 9.156 -5.473 2.801 1.00 . A A . 96 ARG HA 1 1
13 34665 1 1 96 ARG HB2 H 6.870 -6.144 2.818 1.00 . A A . 96 ARG HB2 1 1
13 34666 1 1 96 ARG HB3 H 7.099 -7.225 1.444 1.00 . A A . 96 ARG HB3 1 1
13 34667 1 1 96 ARG HD2 H 8.842 -8.180 5.200 1.00 . A A . 96 ARG HD2 1 1
13 34668 1 1 96 ARG HD3 H 8.969 -6.571 4.488 1.00 . A A . 96 ARG HD3 1 1
13 34669 1 1 96 ARG HE H 6.781 -6.064 5.325 1.00 . A A . 96 ARG HE 1 1
13 34670 1 1 96 ARG HG2 H 6.986 -8.584 3.430 1.00 . A A . 96 ARG HG2 1 1
13 34671 1 1 96 ARG HG3 H 8.661 -8.586 2.881 1.00 . A A . 96 ARG HG3 1 1
13 34672 1 1 96 ARG HH11 H 8.115 -8.061 7.408 1.00 . A A . 96 ARG HH11 1 1
13 34673 1 1 96 ARG HH12 H 6.703 -8.957 7.858 1.00 . A A . 96 ARG HH12 1 1
13 34674 1 1 96 ARG HH21 H 4.781 -7.764 5.230 1.00 . A A . 96 ARG HH21 1 1
13 34675 1 1 96 ARG HH22 H 4.817 -8.789 6.626 1.00 . A A . 96 ARG HH22 1 1
13 34676 1 1 96 ARG N N 8.570 -5.221 0.790 1.00 . A A . 96 ARG N 1 1
13 34677 1 1 96 ARG NE N 7.118 -6.979 5.420 1.00 . A A . 96 ARG NE 1 1
13 34678 1 1 96 ARG NH1 N 7.162 -8.316 7.243 1.00 . A A . 96 ARG NH1 1 1
13 34679 1 1 96 ARG NH2 N 5.275 -8.149 6.010 1.00 . A A . 96 ARG NH2 1 1
13 34680 1 1 96 ARG O O 10.201 -7.368 0.471 1.00 . A A . 96 ARG O 1 1
13 34681 1 1 97 ASP C C 12.969 -7.865 1.982 1.00 . A A . 97 ASP C 1 1
13 34682 1 1 97 ASP CA C 11.689 -8.609 2.363 1.00 . A A . 97 ASP CA 1 1
13 34683 1 1 97 ASP CB C 11.282 -9.547 1.223 1.00 . A A . 97 ASP CB 1 1
13 34684 1 1 97 ASP CG C 11.872 -10.937 1.470 1.00 . A A . 97 ASP CG 1 1
13 34685 1 1 97 ASP H H 10.373 -7.378 3.541 1.00 . A A . 97 ASP H 1 1
13 34686 1 1 97 ASP HA H 11.865 -9.188 3.258 1.00 . A A . 97 ASP HA 1 1
13 34687 1 1 97 ASP HB2 H 10.205 -9.614 1.180 1.00 . A A . 97 ASP HB2 1 1
13 34688 1 1 97 ASP HB3 H 11.657 -9.160 0.288 1.00 . A A . 97 ASP HB3 1 1
13 34689 1 1 97 ASP N N 10.599 -7.625 2.620 1.00 . A A . 97 ASP N 1 1
13 34690 1 1 97 ASP O O 13.892 -8.439 1.440 1.00 . A A . 97 ASP O 1 1
13 34691 1 1 97 ASP OD1 O 11.213 -11.731 2.121 1.00 . A A . 97 ASP OD1 1 1
13 34692 1 1 97 ASP OD2 O 12.971 -11.184 1.003 1.00 . A A . 97 ASP OD2 1 1
13 34693 1 1 98 LEU C C 15.453 -6.432 2.661 1.00 . A A . 98 LEU C 1 1
13 34694 1 1 98 LEU CA C 14.262 -5.823 1.921 1.00 . A A . 98 LEU CA 1 1
13 34695 1 1 98 LEU CB C 14.085 -4.363 2.345 1.00 . A A . 98 LEU CB 1 1
13 34696 1 1 98 LEU CD1 C 15.934 -3.581 0.859 1.00 . A A . 98 LEU CD1 1 1
13 34697 1 1 98 LEU CD2 C 15.286 -2.235 2.862 1.00 . A A . 98 LEU CD2 1 1
13 34698 1 1 98 LEU CG C 15.437 -3.653 2.304 1.00 . A A . 98 LEU CG 1 1
13 34699 1 1 98 LEU H H 12.285 -6.144 2.706 1.00 . A A . 98 LEU H 1 1
13 34700 1 1 98 LEU HA H 14.434 -5.873 0.856 1.00 . A A . 98 LEU HA 1 1
13 34701 1 1 98 LEU HB2 H 13.399 -3.873 1.670 1.00 . A A . 98 LEU HB2 1 1
13 34702 1 1 98 LEU HB3 H 13.691 -4.325 3.350 1.00 . A A . 98 LEU HB3 1 1
13 34703 1 1 98 LEU HD11 H 15.089 -3.483 0.194 1.00 . A A . 98 LEU HD11 1 1
13 34704 1 1 98 LEU HD12 H 16.585 -2.728 0.744 1.00 . A A . 98 LEU HD12 1 1
13 34705 1 1 98 LEU HD13 H 16.477 -4.484 0.621 1.00 . A A . 98 LEU HD13 1 1
13 34706 1 1 98 LEU HD21 H 14.681 -2.263 3.756 1.00 . A A . 98 LEU HD21 1 1
13 34707 1 1 98 LEU HD22 H 16.261 -1.836 3.099 1.00 . A A . 98 LEU HD22 1 1
13 34708 1 1 98 LEU HD23 H 14.809 -1.607 2.124 1.00 . A A . 98 LEU HD23 1 1
13 34709 1 1 98 LEU HG H 16.148 -4.203 2.903 1.00 . A A . 98 LEU HG 1 1
13 34710 1 1 98 LEU N N 13.036 -6.592 2.265 1.00 . A A . 98 LEU N 1 1
13 34711 1 1 98 LEU O O 15.663 -6.182 3.832 1.00 . A A . 98 LEU O 1 1
13 34712 1 1 99 GLU C C 18.588 -7.871 1.691 1.00 . A A . 99 GLU C 1 1
13 34713 1 1 99 GLU CA C 17.409 -7.856 2.659 1.00 . A A . 99 GLU CA 1 1
13 34714 1 1 99 GLU CB C 17.064 -9.289 3.069 1.00 . A A . 99 GLU CB 1 1
13 34715 1 1 99 GLU CD C 15.346 -10.727 4.175 1.00 . A A . 99 GLU CD 1 1
13 34716 1 1 99 GLU CG C 15.792 -9.286 3.920 1.00 . A A . 99 GLU CG 1 1
13 34717 1 1 99 GLU H H 16.050 -7.421 1.046 1.00 . A A . 99 GLU H 1 1
13 34718 1 1 99 GLU HA H 17.670 -7.283 3.537 1.00 . A A . 99 GLU HA 1 1
13 34719 1 1 99 GLU HB2 H 16.904 -9.887 2.183 1.00 . A A . 99 GLU HB2 1 1
13 34720 1 1 99 GLU HB3 H 17.878 -9.705 3.643 1.00 . A A . 99 GLU HB3 1 1
13 34721 1 1 99 GLU HG2 H 15.992 -8.797 4.863 1.00 . A A . 99 GLU HG2 1 1
13 34722 1 1 99 GLU HG3 H 15.010 -8.756 3.397 1.00 . A A . 99 GLU HG3 1 1
13 34723 1 1 99 GLU N N 16.235 -7.231 1.990 1.00 . A A . 99 GLU N 1 1
13 34724 1 1 99 GLU O O 18.535 -7.287 0.626 1.00 . A A . 99 GLU O 1 1
13 34725 1 1 99 GLU OE1 O 16.202 -11.551 4.453 1.00 . A A . 99 GLU OE1 1 1
13 34726 1 1 99 GLU OE2 O 14.156 -10.982 4.087 1.00 . A A . 99 GLU OE2 1 1
13 34727 1 1 100 VAL C C 21.245 -10.017 0.877 1.00 . A A . 100 VAL C 1 1
13 34728 1 1 100 VAL CA C 20.831 -8.568 1.137 1.00 . A A . 100 VAL CA 1 1
13 34729 1 1 100 VAL CB C 21.994 -7.803 1.774 1.00 . A A . 100 VAL CB 1 1
13 34730 1 1 100 VAL CG1 C 23.294 -8.136 1.039 1.00 . A A . 100 VAL CG1 1 1
13 34731 1 1 100 VAL CG2 C 21.723 -6.301 1.671 1.00 . A A . 100 VAL CG2 1 1
13 34732 1 1 100 VAL H H 19.684 -8.993 2.910 1.00 . A A . 100 VAL H 1 1
13 34733 1 1 100 VAL HA H 20.565 -8.101 0.203 1.00 . A A . 100 VAL HA 1 1
13 34734 1 1 100 VAL HB H 22.086 -8.084 2.813 1.00 . A A . 100 VAL HB 1 1
13 34735 1 1 100 VAL HG11 H 23.073 -8.378 0.011 1.00 . A A . 100 VAL HG11 1 1
13 34736 1 1 100 VAL HG12 H 23.956 -7.284 1.073 1.00 . A A . 100 VAL HG12 1 1
13 34737 1 1 100 VAL HG13 H 23.770 -8.981 1.514 1.00 . A A . 100 VAL HG13 1 1
13 34738 1 1 100 VAL HG21 H 20.657 -6.130 1.643 1.00 . A A . 100 VAL HG21 1 1
13 34739 1 1 100 VAL HG22 H 22.146 -5.799 2.528 1.00 . A A . 100 VAL HG22 1 1
13 34740 1 1 100 VAL HG23 H 22.173 -5.915 0.768 1.00 . A A . 100 VAL HG23 1 1
13 34741 1 1 100 VAL N N 19.656 -8.530 2.047 1.00 . A A . 100 VAL N 1 1
13 34742 1 1 100 VAL O O 21.060 -10.887 1.705 1.00 . A A . 100 VAL O 1 1
13 34743 1 1 101 ILE C C 23.742 -11.686 -0.879 1.00 . A A . 101 ILE C 1 1
13 34744 1 1 101 ILE CA C 22.237 -11.669 -0.592 1.00 . A A . 101 ILE CA 1 1
13 34745 1 1 101 ILE CB C 21.444 -12.180 -1.804 1.00 . A A . 101 ILE CB 1 1
13 34746 1 1 101 ILE CD1 C 21.416 -12.423 -4.293 1.00 . A A . 101 ILE CD1 1 1
13 34747 1 1 101 ILE CG1 C 22.115 -11.745 -3.113 1.00 . A A . 101 ILE CG1 1 1
13 34748 1 1 101 ILE CG2 C 20.030 -11.600 -1.752 1.00 . A A . 101 ILE CG2 1 1
13 34749 1 1 101 ILE H H 21.944 -9.556 -0.924 1.00 . A A . 101 ILE H 1 1
13 34750 1 1 101 ILE HA H 22.037 -12.301 0.257 1.00 . A A . 101 ILE HA 1 1
13 34751 1 1 101 ILE HB H 21.390 -13.257 -1.766 1.00 . A A . 101 ILE HB 1 1
13 34752 1 1 101 ILE HD11 H 20.363 -12.528 -4.075 1.00 . A A . 101 ILE HD11 1 1
13 34753 1 1 101 ILE HD12 H 21.542 -11.821 -5.180 1.00 . A A . 101 ILE HD12 1 1
13 34754 1 1 101 ILE HD13 H 21.849 -13.399 -4.455 1.00 . A A . 101 ILE HD13 1 1
13 34755 1 1 101 ILE HG12 H 22.038 -10.675 -3.217 1.00 . A A . 101 ILE HG12 1 1
13 34756 1 1 101 ILE HG13 H 23.154 -12.033 -3.101 1.00 . A A . 101 ILE HG13 1 1
13 34757 1 1 101 ILE HG21 H 19.764 -11.393 -0.725 1.00 . A A . 101 ILE HG21 1 1
13 34758 1 1 101 ILE HG22 H 19.995 -10.684 -2.323 1.00 . A A . 101 ILE HG22 1 1
13 34759 1 1 101 ILE HG23 H 19.333 -12.311 -2.168 1.00 . A A . 101 ILE HG23 1 1
13 34760 1 1 101 ILE N N 21.807 -10.278 -0.272 1.00 . A A . 101 ILE N 1 1
13 34761 1 1 101 ILE O O 24.373 -12.724 -0.901 1.00 . A A . 101 ILE O 1 1
13 34762 1 1 102 ALA C C 26.372 -9.336 -0.510 1.00 . A A . 102 ALA C 1 1
13 34763 1 1 102 ALA CA C 25.777 -10.458 -1.362 1.00 . A A . 102 ALA CA 1 1
13 34764 1 1 102 ALA CB C 26.005 -10.154 -2.845 1.00 . A A . 102 ALA CB 1 1
13 34765 1 1 102 ALA H H 23.781 -9.721 -1.055 1.00 . A A . 102 ALA H 1 1
13 34766 1 1 102 ALA HA H 26.246 -11.397 -1.106 1.00 . A A . 102 ALA HA 1 1
13 34767 1 1 102 ALA HB1 H 25.220 -10.608 -3.431 1.00 . A A . 102 ALA HB1 1 1
13 34768 1 1 102 ALA HB2 H 25.997 -9.085 -2.999 1.00 . A A . 102 ALA HB2 1 1
13 34769 1 1 102 ALA HB3 H 26.960 -10.554 -3.151 1.00 . A A . 102 ALA HB3 1 1
13 34770 1 1 102 ALA N N 24.315 -10.538 -1.088 1.00 . A A . 102 ALA N 1 1
13 34771 1 1 102 ALA O O 25.829 -8.252 -0.435 1.00 . A A . 102 ALA O 1 1
13 34772 1 1 103 SER C C 29.509 -8.234 0.562 1.00 . A A . 103 SER C 1 1
13 34773 1 1 103 SER CA C 28.072 -8.521 1.000 1.00 . A A . 103 SER CA 1 1
13 34774 1 1 103 SER CB C 28.071 -8.981 2.458 1.00 . A A . 103 SER CB 1 1
13 34775 1 1 103 SER H H 27.894 -10.466 0.086 1.00 . A A . 103 SER H 1 1
13 34776 1 1 103 SER HA H 27.485 -7.619 0.912 1.00 . A A . 103 SER HA 1 1
13 34777 1 1 103 SER HB2 H 28.857 -8.478 2.996 1.00 . A A . 103 SER HB2 1 1
13 34778 1 1 103 SER HB3 H 27.118 -8.740 2.910 1.00 . A A . 103 SER HB3 1 1
13 34779 1 1 103 SER HG H 27.557 -10.784 2.977 1.00 . A A . 103 SER HG 1 1
13 34780 1 1 103 SER N N 27.472 -9.584 0.146 1.00 . A A . 103 SER N 1 1
13 34781 1 1 103 SER O O 30.454 -8.722 1.150 1.00 . A A . 103 SER O 1 1
13 34782 1 1 103 SER OG O 28.293 -10.384 2.508 1.00 . A A . 103 SER OG 1 1
13 34783 1 1 104 THR C C 31.687 -6.145 0.100 1.00 . A A . 104 THR C 1 1
13 34784 1 1 104 THR CA C 31.058 -7.109 -0.908 1.00 . A A . 104 THR CA 1 1
13 34785 1 1 104 THR CB C 31.006 -6.459 -2.293 1.00 . A A . 104 THR CB 1 1
13 34786 1 1 104 THR CG2 C 29.742 -6.893 -3.041 1.00 . A A . 104 THR CG2 1 1
13 34787 1 1 104 THR H H 28.920 -7.041 -0.911 1.00 . A A . 104 THR H 1 1
13 34788 1 1 104 THR HA H 31.645 -8.009 -0.954 1.00 . A A . 104 THR HA 1 1
13 34789 1 1 104 THR HB H 31.862 -6.768 -2.853 1.00 . A A . 104 THR HB 1 1
13 34790 1 1 104 THR HG1 H 31.352 -4.673 -2.973 1.00 . A A . 104 THR HG1 1 1
13 34791 1 1 104 THR HG21 H 29.539 -7.933 -2.831 1.00 . A A . 104 THR HG21 1 1
13 34792 1 1 104 THR HG22 H 28.907 -6.290 -2.718 1.00 . A A . 104 THR HG22 1 1
13 34793 1 1 104 THR HG23 H 29.890 -6.763 -4.103 1.00 . A A . 104 THR HG23 1 1
13 34794 1 1 104 THR N N 29.686 -7.435 -0.454 1.00 . A A . 104 THR N 1 1
13 34795 1 1 104 THR O O 30.989 -5.548 0.897 1.00 . A A . 104 THR O 1 1
13 34796 1 1 104 THR OG1 O 31.017 -5.048 -2.156 1.00 . A A . 104 THR OG1 1 1
13 34797 1 1 105 PRO C C 33.435 -3.673 0.675 1.00 . A A . 105 PRO C 1 1
13 34798 1 1 105 PRO CA C 33.742 -5.143 0.955 1.00 . A A . 105 PRO CA 1 1
13 34799 1 1 105 PRO CB C 35.206 -5.493 0.671 1.00 . A A . 105 PRO CB 1 1
13 34800 1 1 105 PRO CD C 33.821 -6.706 -0.970 1.00 . A A . 105 PRO CD 1 1
13 34801 1 1 105 PRO CG C 35.232 -6.135 -0.734 1.00 . A A . 105 PRO CG 1 1
13 34802 1 1 105 PRO HA H 33.504 -5.384 1.978 1.00 . A A . 105 PRO HA 1 1
13 34803 1 1 105 PRO HB2 H 35.811 -4.596 0.686 1.00 . A A . 105 PRO HB2 1 1
13 34804 1 1 105 PRO HB3 H 35.568 -6.200 1.401 1.00 . A A . 105 PRO HB3 1 1
13 34805 1 1 105 PRO HD2 H 33.482 -6.473 -1.970 1.00 . A A . 105 PRO HD2 1 1
13 34806 1 1 105 PRO HD3 H 33.809 -7.771 -0.800 1.00 . A A . 105 PRO HD3 1 1
13 34807 1 1 105 PRO HG2 H 35.463 -5.385 -1.479 1.00 . A A . 105 PRO HG2 1 1
13 34808 1 1 105 PRO HG3 H 35.959 -6.931 -0.767 1.00 . A A . 105 PRO HG3 1 1
13 34809 1 1 105 PRO N N 32.988 -6.019 0.038 1.00 . A A . 105 PRO N 1 1
13 34810 1 1 105 PRO O O 33.905 -2.788 1.362 1.00 . A A . 105 PRO O 1 1
13 34811 1 1 106 THR C C 30.930 -1.990 -1.343 1.00 . A A . 106 THR C 1 1
13 34812 1 1 106 THR CA C 32.272 -2.003 -0.620 1.00 . A A . 106 THR CA 1 1
13 34813 1 1 106 THR CB C 33.347 -1.372 -1.508 1.00 . A A . 106 THR CB 1 1
13 34814 1 1 106 THR CG2 C 34.600 -1.097 -0.676 1.00 . A A . 106 THR CG2 1 1
13 34815 1 1 106 THR H H 32.254 -4.135 -0.845 1.00 . A A . 106 THR H 1 1
13 34816 1 1 106 THR HA H 32.184 -1.445 0.301 1.00 . A A . 106 THR HA 1 1
13 34817 1 1 106 THR HB H 32.978 -0.442 -1.914 1.00 . A A . 106 THR HB 1 1
13 34818 1 1 106 THR HG1 H 34.578 -2.108 -2.821 1.00 . A A . 106 THR HG1 1 1
13 34819 1 1 106 THR HG21 H 34.313 -0.723 0.295 1.00 . A A . 106 THR HG21 1 1
13 34820 1 1 106 THR HG22 H 35.162 -2.011 -0.558 1.00 . A A . 106 THR HG22 1 1
13 34821 1 1 106 THR HG23 H 35.211 -0.361 -1.179 1.00 . A A . 106 THR HG23 1 1
13 34822 1 1 106 THR N N 32.632 -3.408 -0.312 1.00 . A A . 106 THR N 1 1
13 34823 1 1 106 THR O O 30.594 -1.048 -2.032 1.00 . A A . 106 THR O 1 1
13 34824 1 1 106 THR OG1 O 33.665 -2.261 -2.569 1.00 . A A . 106 THR OG1 1 1
13 34825 1 1 107 SER C C 28.048 -4.283 -1.414 1.00 . A A . 107 SER C 1 1
13 34826 1 1 107 SER CA C 28.832 -3.058 -1.874 1.00 . A A . 107 SER CA 1 1
13 34827 1 1 107 SER CB C 29.044 -3.121 -3.389 1.00 . A A . 107 SER CB 1 1
13 34828 1 1 107 SER H H 30.439 -3.790 -0.627 1.00 . A A . 107 SER H 1 1
13 34829 1 1 107 SER HA H 28.282 -2.162 -1.621 1.00 . A A . 107 SER HA 1 1
13 34830 1 1 107 SER HB2 H 28.127 -2.875 -3.894 1.00 . A A . 107 SER HB2 1 1
13 34831 1 1 107 SER HB3 H 29.811 -2.413 -3.673 1.00 . A A . 107 SER HB3 1 1
13 34832 1 1 107 SER HG H 29.760 -4.410 -4.657 1.00 . A A . 107 SER HG 1 1
13 34833 1 1 107 SER N N 30.154 -3.030 -1.191 1.00 . A A . 107 SER N 1 1
13 34834 1 1 107 SER O O 28.610 -5.241 -0.924 1.00 . A A . 107 SER O 1 1
13 34835 1 1 107 SER OG O 29.438 -4.437 -3.754 1.00 . A A . 107 SER OG 1 1
13 34836 1 1 108 LEU C C 24.778 -5.644 -2.080 1.00 . A A . 108 LEU C 1 1
13 34837 1 1 108 LEU CA C 25.946 -5.433 -1.116 1.00 . A A . 108 LEU CA 1 1
13 34838 1 1 108 LEU CB C 25.382 -5.180 0.284 1.00 . A A . 108 LEU CB 1 1
13 34839 1 1 108 LEU CD1 C 25.512 -3.694 2.290 1.00 . A A . 108 LEU CD1 1 1
13 34840 1 1 108 LEU CD2 C 27.590 -4.740 1.377 1.00 . A A . 108 LEU CD2 1 1
13 34841 1 1 108 LEU CG C 26.232 -4.135 1.015 1.00 . A A . 108 LEU CG 1 1
13 34842 1 1 108 LEU H H 26.311 -3.480 -1.952 1.00 . A A . 108 LEU H 1 1
13 34843 1 1 108 LEU HA H 26.567 -6.316 -1.101 1.00 . A A . 108 LEU HA 1 1
13 34844 1 1 108 LEU HB2 H 24.366 -4.826 0.199 1.00 . A A . 108 LEU HB2 1 1
13 34845 1 1 108 LEU HB3 H 25.392 -6.103 0.845 1.00 . A A . 108 LEU HB3 1 1
13 34846 1 1 108 LEU HD11 H 25.145 -4.563 2.816 1.00 . A A . 108 LEU HD11 1 1
13 34847 1 1 108 LEU HD12 H 26.200 -3.154 2.923 1.00 . A A . 108 LEU HD12 1 1
13 34848 1 1 108 LEU HD13 H 24.682 -3.053 2.031 1.00 . A A . 108 LEU HD13 1 1
13 34849 1 1 108 LEU HD21 H 27.627 -5.767 1.047 1.00 . A A . 108 LEU HD21 1 1
13 34850 1 1 108 LEU HD22 H 28.375 -4.178 0.892 1.00 . A A . 108 LEU HD22 1 1
13 34851 1 1 108 LEU HD23 H 27.730 -4.700 2.446 1.00 . A A . 108 LEU HD23 1 1
13 34852 1 1 108 LEU HG H 26.377 -3.279 0.372 1.00 . A A . 108 LEU HG 1 1
13 34853 1 1 108 LEU N N 26.752 -4.263 -1.560 1.00 . A A . 108 LEU N 1 1
13 34854 1 1 108 LEU O O 24.289 -4.718 -2.695 1.00 . A A . 108 LEU O 1 1
13 34855 1 1 109 LEU C C 21.882 -6.946 -2.352 1.00 . A A . 109 LEU C 1 1
13 34856 1 1 109 LEU CA C 23.194 -7.152 -3.111 1.00 . A A . 109 LEU CA 1 1
13 34857 1 1 109 LEU CB C 23.320 -8.605 -3.535 1.00 . A A . 109 LEU CB 1 1
13 34858 1 1 109 LEU CD1 C 20.942 -8.885 -4.230 1.00 . A A . 109 LEU CD1 1 1
13 34859 1 1 109 LEU CD2 C 22.590 -7.827 -5.788 1.00 . A A . 109 LEU CD2 1 1
13 34860 1 1 109 LEU CG C 22.397 -8.891 -4.705 1.00 . A A . 109 LEU CG 1 1
13 34861 1 1 109 LEU H H 24.731 -7.588 -1.703 1.00 . A A . 109 LEU H 1 1
13 34862 1 1 109 LEU HA H 23.231 -6.508 -3.976 1.00 . A A . 109 LEU HA 1 1
13 34863 1 1 109 LEU HB2 H 24.340 -8.805 -3.828 1.00 . A A . 109 LEU HB2 1 1
13 34864 1 1 109 LEU HB3 H 23.055 -9.242 -2.706 1.00 . A A . 109 LEU HB3 1 1
13 34865 1 1 109 LEU HD11 H 20.916 -8.932 -3.152 1.00 . A A . 109 LEU HD11 1 1
13 34866 1 1 109 LEU HD12 H 20.458 -7.978 -4.562 1.00 . A A . 109 LEU HD12 1 1
13 34867 1 1 109 LEU HD13 H 20.426 -9.740 -4.641 1.00 . A A . 109 LEU HD13 1 1
13 34868 1 1 109 LEU HD21 H 23.631 -7.542 -5.831 1.00 . A A . 109 LEU HD21 1 1
13 34869 1 1 109 LEU HD22 H 22.287 -8.227 -6.744 1.00 . A A . 109 LEU HD22 1 1
13 34870 1 1 109 LEU HD23 H 21.989 -6.961 -5.553 1.00 . A A . 109 LEU HD23 1 1
13 34871 1 1 109 LEU HG H 22.643 -9.856 -5.099 1.00 . A A . 109 LEU HG 1 1
13 34872 1 1 109 LEU N N 24.326 -6.858 -2.208 1.00 . A A . 109 LEU N 1 1
13 34873 1 1 109 LEU O O 21.797 -7.215 -1.173 1.00 . A A . 109 LEU O 1 1
13 34874 1 1 110 ILE C C 18.431 -6.944 -3.063 1.00 . A A . 110 ILE C 1 1
13 34875 1 1 110 ILE CA C 19.562 -6.246 -2.306 1.00 . A A . 110 ILE CA 1 1
13 34876 1 1 110 ILE CB C 19.276 -4.745 -2.229 1.00 . A A . 110 ILE CB 1 1
13 34877 1 1 110 ILE CD1 C 19.766 -2.547 -3.333 1.00 . A A . 110 ILE CD1 1 1
13 34878 1 1 110 ILE CG1 C 19.749 -4.067 -3.518 1.00 . A A . 110 ILE CG1 1 1
13 34879 1 1 110 ILE CG2 C 20.022 -4.151 -1.037 1.00 . A A . 110 ILE CG2 1 1
13 34880 1 1 110 ILE H H 20.945 -6.255 -3.962 1.00 . A A . 110 ILE H 1 1
13 34881 1 1 110 ILE HA H 19.622 -6.650 -1.304 1.00 . A A . 110 ILE HA 1 1
13 34882 1 1 110 ILE HB H 18.214 -4.587 -2.104 1.00 . A A . 110 ILE HB 1 1
13 34883 1 1 110 ILE HD11 H 19.485 -2.301 -2.321 1.00 . A A . 110 ILE HD11 1 1
13 34884 1 1 110 ILE HD12 H 20.759 -2.173 -3.533 1.00 . A A . 110 ILE HD12 1 1
13 34885 1 1 110 ILE HD13 H 19.068 -2.094 -4.020 1.00 . A A . 110 ILE HD13 1 1
13 34886 1 1 110 ILE HG12 H 20.744 -4.409 -3.760 1.00 . A A . 110 ILE HG12 1 1
13 34887 1 1 110 ILE HG13 H 19.077 -4.320 -4.322 1.00 . A A . 110 ILE HG13 1 1
13 34888 1 1 110 ILE HG21 H 19.913 -4.803 -0.184 1.00 . A A . 110 ILE HG21 1 1
13 34889 1 1 110 ILE HG22 H 21.069 -4.051 -1.283 1.00 . A A . 110 ILE HG22 1 1
13 34890 1 1 110 ILE HG23 H 19.611 -3.180 -0.804 1.00 . A A . 110 ILE HG23 1 1
13 34891 1 1 110 ILE N N 20.860 -6.469 -3.010 1.00 . A A . 110 ILE N 1 1
13 34892 1 1 110 ILE O O 18.481 -7.106 -4.266 1.00 . A A . 110 ILE O 1 1
13 34893 1 1 111 SER C C 15.013 -7.894 -2.174 1.00 . A A . 111 SER C 1 1
13 34894 1 1 111 SER CA C 16.271 -8.046 -3.032 1.00 . A A . 111 SER CA 1 1
13 34895 1 1 111 SER CB C 16.599 -9.530 -3.198 1.00 . A A . 111 SER CB 1 1
13 34896 1 1 111 SER H H 17.394 -7.216 -1.392 1.00 . A A . 111 SER H 1 1
13 34897 1 1 111 SER HA H 16.102 -7.602 -4.002 1.00 . A A . 111 SER HA 1 1
13 34898 1 1 111 SER HB2 H 17.451 -9.642 -3.848 1.00 . A A . 111 SER HB2 1 1
13 34899 1 1 111 SER HB3 H 16.828 -9.957 -2.231 1.00 . A A . 111 SER HB3 1 1
13 34900 1 1 111 SER HG H 15.163 -10.842 -3.137 1.00 . A A . 111 SER HG 1 1
13 34901 1 1 111 SER N N 17.411 -7.358 -2.362 1.00 . A A . 111 SER N 1 1
13 34902 1 1 111 SER O O 15.062 -7.980 -0.963 1.00 . A A . 111 SER O 1 1
13 34903 1 1 111 SER OG O 15.482 -10.196 -3.772 1.00 . A A . 111 SER OG 1 1
13 34904 1 1 112 TRP C C 11.438 -7.981 -2.849 1.00 . A A . 112 TRP C 1 1
13 34905 1 1 112 TRP CA C 12.627 -7.512 -2.007 1.00 . A A . 112 TRP CA 1 1
13 34906 1 1 112 TRP CB C 12.439 -6.040 -1.632 1.00 . A A . 112 TRP CB 1 1
13 34907 1 1 112 TRP CD1 C 11.336 -4.711 -3.476 1.00 . A A . 112 TRP CD1 1 1
13 34908 1 1 112 TRP CD2 C 13.577 -4.755 -3.665 1.00 . A A . 112 TRP CD2 1 1
13 34909 1 1 112 TRP CE2 C 13.093 -3.986 -4.750 1.00 . A A . 112 TRP CE2 1 1
13 34910 1 1 112 TRP CE3 C 14.966 -4.939 -3.550 1.00 . A A . 112 TRP CE3 1 1
13 34911 1 1 112 TRP CG C 12.440 -5.204 -2.872 1.00 . A A . 112 TRP CG 1 1
13 34912 1 1 112 TRP CH2 C 15.335 -3.612 -5.559 1.00 . A A . 112 TRP CH2 1 1
13 34913 1 1 112 TRP CZ2 C 13.957 -3.419 -5.688 1.00 . A A . 112 TRP CZ2 1 1
13 34914 1 1 112 TRP CZ3 C 15.839 -4.370 -4.492 1.00 . A A . 112 TRP CZ3 1 1
13 34915 1 1 112 TRP H H 13.865 -7.602 -3.769 1.00 . A A . 112 TRP H 1 1
13 34916 1 1 112 TRP HA H 12.687 -8.107 -1.108 1.00 . A A . 112 TRP HA 1 1
13 34917 1 1 112 TRP HB2 H 11.498 -5.918 -1.117 1.00 . A A . 112 TRP HB2 1 1
13 34918 1 1 112 TRP HB3 H 13.246 -5.728 -0.987 1.00 . A A . 112 TRP HB3 1 1
13 34919 1 1 112 TRP HD1 H 10.320 -4.856 -3.143 1.00 . A A . 112 TRP HD1 1 1
13 34920 1 1 112 TRP HE1 H 11.112 -3.527 -5.205 1.00 . A A . 112 TRP HE1 1 1
13 34921 1 1 112 TRP HE3 H 15.365 -5.521 -2.733 1.00 . A A . 112 TRP HE3 1 1
13 34922 1 1 112 TRP HH2 H 16.011 -3.177 -6.280 1.00 . A A . 112 TRP HH2 1 1
13 34923 1 1 112 TRP HZ2 H 13.563 -2.836 -6.507 1.00 . A A . 112 TRP HZ2 1 1
13 34924 1 1 112 TRP HZ3 H 16.904 -4.516 -4.394 1.00 . A A . 112 TRP HZ3 1 1
13 34925 1 1 112 TRP N N 13.885 -7.669 -2.791 1.00 . A A . 112 TRP N 1 1
13 34926 1 1 112 TRP NE1 N 11.722 -3.988 -4.591 1.00 . A A . 112 TRP NE1 1 1
13 34927 1 1 112 TRP O O 11.519 -8.074 -4.058 1.00 . A A . 112 TRP O 1 1
13 34928 1 1 113 GLU C C 8.505 -7.553 -3.710 1.00 . A A . 113 GLU C 1 1
13 34929 1 1 113 GLU CA C 9.141 -8.743 -2.984 1.00 . A A . 113 GLU CA 1 1
13 34930 1 1 113 GLU CB C 8.123 -9.355 -2.019 1.00 . A A . 113 GLU CB 1 1
13 34931 1 1 113 GLU CD C 7.698 -11.375 -0.610 1.00 . A A . 113 GLU CD 1 1
13 34932 1 1 113 GLU CG C 8.780 -10.493 -1.235 1.00 . A A . 113 GLU CG 1 1
13 34933 1 1 113 GLU H H 10.289 -8.199 -1.244 1.00 . A A . 113 GLU H 1 1
13 34934 1 1 113 GLU HA H 9.444 -9.487 -3.707 1.00 . A A . 113 GLU HA 1 1
13 34935 1 1 113 GLU HB2 H 7.778 -8.595 -1.332 1.00 . A A . 113 GLU HB2 1 1
13 34936 1 1 113 GLU HB3 H 7.284 -9.743 -2.578 1.00 . A A . 113 GLU HB3 1 1
13 34937 1 1 113 GLU HG2 H 9.388 -11.086 -1.904 1.00 . A A . 113 GLU HG2 1 1
13 34938 1 1 113 GLU HG3 H 9.401 -10.081 -0.454 1.00 . A A . 113 GLU HG3 1 1
13 34939 1 1 113 GLU N N 10.333 -8.280 -2.220 1.00 . A A . 113 GLU N 1 1
13 34940 1 1 113 GLU O O 8.531 -6.443 -3.216 1.00 . A A . 113 GLU O 1 1
13 34941 1 1 113 GLU OE1 O 6.541 -10.990 -0.667 1.00 . A A . 113 GLU OE1 1 1
13 34942 1 1 113 GLU OE2 O 8.044 -12.420 -0.085 1.00 . A A . 113 GLU OE2 1 1
13 34943 1 1 114 PRO C C 5.896 -6.483 -5.153 1.00 . A A . 114 PRO C 1 1
13 34944 1 1 114 PRO CA C 7.300 -6.792 -5.693 1.00 . A A . 114 PRO CA 1 1
13 34945 1 1 114 PRO CB C 7.219 -7.443 -7.077 1.00 . A A . 114 PRO CB 1 1
13 34946 1 1 114 PRO CD C 7.930 -9.176 -5.457 1.00 . A A . 114 PRO CD 1 1
13 34947 1 1 114 PRO CG C 7.297 -8.971 -6.846 1.00 . A A . 114 PRO CG 1 1
13 34948 1 1 114 PRO HA H 7.903 -5.901 -5.738 1.00 . A A . 114 PRO HA 1 1
13 34949 1 1 114 PRO HB2 H 6.284 -7.182 -7.555 1.00 . A A . 114 PRO HB2 1 1
13 34950 1 1 114 PRO HB3 H 8.051 -7.125 -7.686 1.00 . A A . 114 PRO HB3 1 1
13 34951 1 1 114 PRO HD2 H 7.321 -9.842 -4.860 1.00 . A A . 114 PRO HD2 1 1
13 34952 1 1 114 PRO HD3 H 8.934 -9.559 -5.550 1.00 . A A . 114 PRO HD3 1 1
13 34953 1 1 114 PRO HG2 H 6.304 -9.399 -6.871 1.00 . A A . 114 PRO HG2 1 1
13 34954 1 1 114 PRO HG3 H 7.918 -9.429 -7.600 1.00 . A A . 114 PRO HG3 1 1
13 34955 1 1 114 PRO N N 7.953 -7.822 -4.867 1.00 . A A . 114 PRO N 1 1
13 34956 1 1 114 PRO O O 5.190 -7.375 -4.726 1.00 . A A . 114 PRO O 1 1
13 34957 1 1 115 PRO C C 3.134 -5.052 -5.747 1.00 . A A . 115 PRO C 1 1
13 34958 1 1 115 PRO CA C 4.221 -4.762 -4.706 1.00 . A A . 115 PRO CA 1 1
13 34959 1 1 115 PRO CB C 4.416 -3.254 -4.526 1.00 . A A . 115 PRO CB 1 1
13 34960 1 1 115 PRO CD C 6.401 -4.145 -5.707 1.00 . A A . 115 PRO CD 1 1
13 34961 1 1 115 PRO CG C 5.608 -2.854 -5.428 1.00 . A A . 115 PRO CG 1 1
13 34962 1 1 115 PRO HA H 3.978 -5.218 -3.761 1.00 . A A . 115 PRO HA 1 1
13 34963 1 1 115 PRO HB2 H 3.522 -2.727 -4.831 1.00 . A A . 115 PRO HB2 1 1
13 34964 1 1 115 PRO HB3 H 4.647 -3.031 -3.497 1.00 . A A . 115 PRO HB3 1 1
13 34965 1 1 115 PRO HD2 H 6.565 -4.266 -6.769 1.00 . A A . 115 PRO HD2 1 1
13 34966 1 1 115 PRO HD3 H 7.341 -4.135 -5.177 1.00 . A A . 115 PRO HD3 1 1
13 34967 1 1 115 PRO HG2 H 5.245 -2.431 -6.355 1.00 . A A . 115 PRO HG2 1 1
13 34968 1 1 115 PRO HG3 H 6.238 -2.143 -4.916 1.00 . A A . 115 PRO HG3 1 1
13 34969 1 1 115 PRO N N 5.535 -5.224 -5.187 1.00 . A A . 115 PRO N 1 1
13 34970 1 1 115 PRO O O 3.414 -5.476 -6.850 1.00 . A A . 115 PRO O 1 1
13 34971 1 1 116 ALA C C 0.423 -3.782 -7.080 1.00 . A A . 116 ALA C 1 1
13 34972 1 1 116 ALA CA C 0.792 -5.085 -6.369 1.00 . A A . 116 ALA CA 1 1
13 34973 1 1 116 ALA CB C -0.430 -5.620 -5.619 1.00 . A A . 116 ALA CB 1 1
13 34974 1 1 116 ALA H H 1.691 -4.482 -4.507 1.00 . A A . 116 ALA H 1 1
13 34975 1 1 116 ALA HA H 1.115 -5.814 -7.098 1.00 . A A . 116 ALA HA 1 1
13 34976 1 1 116 ALA HB1 H -0.717 -4.917 -4.850 1.00 . A A . 116 ALA HB1 1 1
13 34977 1 1 116 ALA HB2 H -1.250 -5.749 -6.311 1.00 . A A . 116 ALA HB2 1 1
13 34978 1 1 116 ALA HB3 H -0.188 -6.570 -5.166 1.00 . A A . 116 ALA HB3 1 1
13 34979 1 1 116 ALA N N 1.895 -4.825 -5.402 1.00 . A A . 116 ALA N 1 1
13 34980 1 1 116 ALA O O -0.686 -3.608 -7.545 1.00 . A A . 116 ALA O 1 1
13 34981 1 1 117 VAL C C 2.207 -1.203 -8.773 1.00 . A A . 117 VAL C 1 1
13 34982 1 1 117 VAL CA C 1.048 -1.570 -7.843 1.00 . A A . 117 VAL CA 1 1
13 34983 1 1 117 VAL CB C 0.869 -0.474 -6.789 1.00 . A A . 117 VAL CB 1 1
13 34984 1 1 117 VAL CG1 C -0.049 -0.982 -5.676 1.00 . A A . 117 VAL CG1 1 1
13 34985 1 1 117 VAL CG2 C 2.232 -0.110 -6.193 1.00 . A A . 117 VAL CG2 1 1
13 34986 1 1 117 VAL H H 2.232 -3.021 -6.782 1.00 . A A . 117 VAL H 1 1
13 34987 1 1 117 VAL HA H 0.139 -1.666 -8.419 1.00 . A A . 117 VAL HA 1 1
13 34988 1 1 117 VAL HB H 0.429 0.399 -7.248 1.00 . A A . 117 VAL HB 1 1
13 34989 1 1 117 VAL HG11 H -0.988 -1.303 -6.102 1.00 . A A . 117 VAL HG11 1 1
13 34990 1 1 117 VAL HG12 H 0.421 -1.814 -5.173 1.00 . A A . 117 VAL HG12 1 1
13 34991 1 1 117 VAL HG13 H -0.229 -0.188 -4.967 1.00 . A A . 117 VAL HG13 1 1
13 34992 1 1 117 VAL HG21 H 2.899 0.202 -6.984 1.00 . A A . 117 VAL HG21 1 1
13 34993 1 1 117 VAL HG22 H 2.111 0.697 -5.485 1.00 . A A . 117 VAL HG22 1 1
13 34994 1 1 117 VAL HG23 H 2.647 -0.971 -5.691 1.00 . A A . 117 VAL HG23 1 1
13 34995 1 1 117 VAL N N 1.345 -2.862 -7.165 1.00 . A A . 117 VAL N 1 1
13 34996 1 1 117 VAL O O 3.318 -1.666 -8.607 1.00 . A A . 117 VAL O 1 1
13 34997 1 1 118 SER C C 4.044 0.923 -9.956 1.00 . A A . 118 SER C 1 1
13 34998 1 1 118 SER CA C 3.048 0.020 -10.687 1.00 . A A . 118 SER CA 1 1
13 34999 1 1 118 SER CB C 2.451 0.775 -11.875 1.00 . A A . 118 SER CB 1 1
13 35000 1 1 118 SER H H 1.055 -0.012 -9.867 1.00 . A A . 118 SER H 1 1
13 35001 1 1 118 SER HA H 3.556 -0.866 -11.041 1.00 . A A . 118 SER HA 1 1
13 35002 1 1 118 SER HB2 H 2.187 1.774 -11.574 1.00 . A A . 118 SER HB2 1 1
13 35003 1 1 118 SER HB3 H 3.181 0.822 -12.673 1.00 . A A . 118 SER HB3 1 1
13 35004 1 1 118 SER HG H 0.543 0.400 -11.792 1.00 . A A . 118 SER HG 1 1
13 35005 1 1 118 SER N N 1.958 -0.375 -9.750 1.00 . A A . 118 SER N 1 1
13 35006 1 1 118 SER O O 3.762 1.440 -8.893 1.00 . A A . 118 SER O 1 1
13 35007 1 1 118 SER OG O 1.284 0.098 -12.323 1.00 . A A . 118 SER OG 1 1
13 35008 1 1 119 VAL C C 7.193 2.529 -10.896 1.00 . A A . 119 VAL C 1 1
13 35009 1 1 119 VAL CA C 6.219 1.986 -9.850 1.00 . A A . 119 VAL CA 1 1
13 35010 1 1 119 VAL CB C 6.999 1.170 -8.817 1.00 . A A . 119 VAL CB 1 1
13 35011 1 1 119 VAL CG1 C 7.498 2.095 -7.706 1.00 . A A . 119 VAL CG1 1 1
13 35012 1 1 119 VAL CG2 C 6.087 0.098 -8.215 1.00 . A A . 119 VAL CG2 1 1
13 35013 1 1 119 VAL H H 5.415 0.690 -11.374 1.00 . A A . 119 VAL H 1 1
13 35014 1 1 119 VAL HA H 5.721 2.808 -9.359 1.00 . A A . 119 VAL HA 1 1
13 35015 1 1 119 VAL HB H 7.845 0.697 -9.298 1.00 . A A . 119 VAL HB 1 1
13 35016 1 1 119 VAL HG11 H 8.136 2.856 -8.130 1.00 . A A . 119 VAL HG11 1 1
13 35017 1 1 119 VAL HG12 H 6.654 2.563 -7.221 1.00 . A A . 119 VAL HG12 1 1
13 35018 1 1 119 VAL HG13 H 8.055 1.521 -6.981 1.00 . A A . 119 VAL HG13 1 1
13 35019 1 1 119 VAL HG21 H 5.691 -0.523 -9.005 1.00 . A A . 119 VAL HG21 1 1
13 35020 1 1 119 VAL HG22 H 6.653 -0.511 -7.526 1.00 . A A . 119 VAL HG22 1 1
13 35021 1 1 119 VAL HG23 H 5.272 0.573 -7.688 1.00 . A A . 119 VAL HG23 1 1
13 35022 1 1 119 VAL N N 5.207 1.116 -10.516 1.00 . A A . 119 VAL N 1 1
13 35023 1 1 119 VAL O O 7.685 1.802 -11.735 1.00 . A A . 119 VAL O 1 1
13 35024 1 1 120 ARG C C 9.863 4.019 -11.416 1.00 . A A . 120 ARG C 1 1
13 35025 1 1 120 ARG CA C 8.439 4.374 -11.838 1.00 . A A . 120 ARG CA 1 1
13 35026 1 1 120 ARG CB C 8.297 5.900 -11.898 1.00 . A A . 120 ARG CB 1 1
13 35027 1 1 120 ARG CD C 5.846 5.479 -12.204 1.00 . A A . 120 ARG CD 1 1
13 35028 1 1 120 ARG CG C 6.891 6.319 -11.464 1.00 . A A . 120 ARG CG 1 1
13 35029 1 1 120 ARG CZ C 5.407 6.388 -14.406 1.00 . A A . 120 ARG CZ 1 1
13 35030 1 1 120 ARG H H 7.087 4.371 -10.159 1.00 . A A . 120 ARG H 1 1
13 35031 1 1 120 ARG HA H 8.239 3.955 -12.814 1.00 . A A . 120 ARG HA 1 1
13 35032 1 1 120 ARG HB2 H 9.024 6.352 -11.240 1.00 . A A . 120 ARG HB2 1 1
13 35033 1 1 120 ARG HB3 H 8.473 6.235 -12.910 1.00 . A A . 120 ARG HB3 1 1
13 35034 1 1 120 ARG HD2 H 6.338 4.697 -12.762 1.00 . A A . 120 ARG HD2 1 1
13 35035 1 1 120 ARG HD3 H 5.166 5.039 -11.490 1.00 . A A . 120 ARG HD3 1 1
13 35036 1 1 120 ARG HE H 4.338 6.894 -12.810 1.00 . A A . 120 ARG HE 1 1
13 35037 1 1 120 ARG HG2 H 6.785 6.174 -10.399 1.00 . A A . 120 ARG HG2 1 1
13 35038 1 1 120 ARG HG3 H 6.742 7.362 -11.699 1.00 . A A . 120 ARG HG3 1 1
13 35039 1 1 120 ARG HH11 H 7.106 7.402 -14.097 1.00 . A A . 120 ARG HH11 1 1
13 35040 1 1 120 ARG HH12 H 6.758 7.007 -15.747 1.00 . A A . 120 ARG HH12 1 1
13 35041 1 1 120 ARG HH21 H 3.785 5.383 -15.009 1.00 . A A . 120 ARG HH21 1 1
13 35042 1 1 120 ARG HH22 H 4.877 5.865 -16.264 1.00 . A A . 120 ARG HH22 1 1
13 35043 1 1 120 ARG N N 7.486 3.800 -10.848 1.00 . A A . 120 ARG N 1 1
13 35044 1 1 120 ARG NE N 5.083 6.350 -13.142 1.00 . A A . 120 ARG NE 1 1
13 35045 1 1 120 ARG NH1 N 6.509 6.979 -14.779 1.00 . A A . 120 ARG NH1 1 1
13 35046 1 1 120 ARG NH2 N 4.629 5.835 -15.296 1.00 . A A . 120 ARG NH2 1 1
13 35047 1 1 120 ARG O O 10.674 3.604 -12.220 1.00 . A A . 120 ARG O 1 1
13 35048 1 1 121 TYR C C 11.578 3.759 -8.163 1.00 . A A . 121 TYR C 1 1
13 35049 1 1 121 TYR CA C 11.551 3.847 -9.695 1.00 . A A . 121 TYR CA 1 1
13 35050 1 1 121 TYR CB C 12.525 4.931 -10.188 1.00 . A A . 121 TYR CB 1 1
13 35051 1 1 121 TYR CD1 C 11.714 7.145 -9.284 1.00 . A A . 121 TYR CD1 1 1
13 35052 1 1 121 TYR CD2 C 13.569 6.036 -8.177 1.00 . A A . 121 TYR CD2 1 1
13 35053 1 1 121 TYR CE1 C 11.791 8.194 -8.359 1.00 . A A . 121 TYR CE1 1 1
13 35054 1 1 121 TYR CE2 C 13.645 7.086 -7.254 1.00 . A A . 121 TYR CE2 1 1
13 35055 1 1 121 TYR CG C 12.603 6.067 -9.192 1.00 . A A . 121 TYR CG 1 1
13 35056 1 1 121 TYR CZ C 12.757 8.164 -7.345 1.00 . A A . 121 TYR CZ 1 1
13 35057 1 1 121 TYR H H 9.509 4.515 -9.523 1.00 . A A . 121 TYR H 1 1
13 35058 1 1 121 TYR HA H 11.844 2.893 -10.109 1.00 . A A . 121 TYR HA 1 1
13 35059 1 1 121 TYR HB2 H 13.505 4.501 -10.315 1.00 . A A . 121 TYR HB2 1 1
13 35060 1 1 121 TYR HB3 H 12.179 5.314 -11.138 1.00 . A A . 121 TYR HB3 1 1
13 35061 1 1 121 TYR HD1 H 10.968 7.166 -10.066 1.00 . A A . 121 TYR HD1 1 1
13 35062 1 1 121 TYR HD2 H 14.254 5.202 -8.107 1.00 . A A . 121 TYR HD2 1 1
13 35063 1 1 121 TYR HE1 H 11.106 9.026 -8.429 1.00 . A A . 121 TYR HE1 1 1
13 35064 1 1 121 TYR HE2 H 14.389 7.063 -6.471 1.00 . A A . 121 TYR HE2 1 1
13 35065 1 1 121 TYR HH H 12.418 9.970 -6.826 1.00 . A A . 121 TYR HH 1 1
13 35066 1 1 121 TYR N N 10.176 4.179 -10.159 1.00 . A A . 121 TYR N 1 1
13 35067 1 1 121 TYR O O 10.569 3.904 -7.502 1.00 . A A . 121 TYR O 1 1
13 35068 1 1 121 TYR OH O 12.833 9.198 -6.434 1.00 . A A . 121 TYR OH 1 1
13 35069 1 1 122 TYR C C 14.148 4.114 -5.684 1.00 . A A . 122 TYR C 1 1
13 35070 1 1 122 TYR CA C 12.846 3.436 -6.118 1.00 . A A . 122 TYR CA 1 1
13 35071 1 1 122 TYR CB C 12.878 1.966 -5.693 1.00 . A A . 122 TYR CB 1 1
13 35072 1 1 122 TYR CD1 C 11.948 0.997 -7.826 1.00 . A A . 122 TYR CD1 1 1
13 35073 1 1 122 TYR CD2 C 10.716 0.673 -5.763 1.00 . A A . 122 TYR CD2 1 1
13 35074 1 1 122 TYR CE1 C 10.969 0.280 -8.523 1.00 . A A . 122 TYR CE1 1 1
13 35075 1 1 122 TYR CE2 C 9.737 -0.044 -6.460 1.00 . A A . 122 TYR CE2 1 1
13 35076 1 1 122 TYR CG C 11.821 1.194 -6.446 1.00 . A A . 122 TYR CG 1 1
13 35077 1 1 122 TYR CZ C 9.863 -0.241 -7.841 1.00 . A A . 122 TYR CZ 1 1
13 35078 1 1 122 TYR H H 13.531 3.421 -8.158 1.00 . A A . 122 TYR H 1 1
13 35079 1 1 122 TYR HA H 12.002 3.930 -5.654 1.00 . A A . 122 TYR HA 1 1
13 35080 1 1 122 TYR HB2 H 13.851 1.550 -5.911 1.00 . A A . 122 TYR HB2 1 1
13 35081 1 1 122 TYR HB3 H 12.687 1.894 -4.633 1.00 . A A . 122 TYR HB3 1 1
13 35082 1 1 122 TYR HD1 H 12.801 1.401 -8.353 1.00 . A A . 122 TYR HD1 1 1
13 35083 1 1 122 TYR HD2 H 10.619 0.825 -4.698 1.00 . A A . 122 TYR HD2 1 1
13 35084 1 1 122 TYR HE1 H 11.066 0.129 -9.588 1.00 . A A . 122 TYR HE1 1 1
13 35085 1 1 122 TYR HE2 H 8.884 -0.446 -5.933 1.00 . A A . 122 TYR HE2 1 1
13 35086 1 1 122 TYR HH H 8.404 -1.470 -7.892 1.00 . A A . 122 TYR HH 1 1
13 35087 1 1 122 TYR N N 12.732 3.529 -7.601 1.00 . A A . 122 TYR N 1 1
13 35088 1 1 122 TYR O O 15.156 4.018 -6.356 1.00 . A A . 122 TYR O 1 1
13 35089 1 1 122 TYR OH O 8.899 -0.949 -8.528 1.00 . A A . 122 TYR OH 1 1
13 35090 1 1 123 ARG C C 15.886 4.808 -2.828 1.00 . A A . 123 ARG C 1 1
13 35091 1 1 123 ARG CA C 15.395 5.467 -4.118 1.00 . A A . 123 ARG CA 1 1
13 35092 1 1 123 ARG CB C 15.123 6.952 -3.865 1.00 . A A . 123 ARG CB 1 1
13 35093 1 1 123 ARG CD C 13.809 8.295 -2.221 1.00 . A A . 123 ARG CD 1 1
13 35094 1 1 123 ARG CG C 13.757 7.121 -3.200 1.00 . A A . 123 ARG CG 1 1
13 35095 1 1 123 ARG CZ C 12.655 10.422 -2.315 1.00 . A A . 123 ARG CZ 1 1
13 35096 1 1 123 ARG H H 13.325 4.866 -4.038 1.00 . A A . 123 ARG H 1 1
13 35097 1 1 123 ARG HA H 16.152 5.367 -4.882 1.00 . A A . 123 ARG HA 1 1
13 35098 1 1 123 ARG HB2 H 15.891 7.352 -3.218 1.00 . A A . 123 ARG HB2 1 1
13 35099 1 1 123 ARG HB3 H 15.132 7.485 -4.804 1.00 . A A . 123 ARG HB3 1 1
13 35100 1 1 123 ARG HD2 H 13.869 7.919 -1.210 1.00 . A A . 123 ARG HD2 1 1
13 35101 1 1 123 ARG HD3 H 14.678 8.902 -2.432 1.00 . A A . 123 ARG HD3 1 1
13 35102 1 1 123 ARG HE H 11.711 8.687 -2.511 1.00 . A A . 123 ARG HE 1 1
13 35103 1 1 123 ARG HG2 H 13.010 7.314 -3.957 1.00 . A A . 123 ARG HG2 1 1
13 35104 1 1 123 ARG HG3 H 13.503 6.219 -2.664 1.00 . A A . 123 ARG HG3 1 1
13 35105 1 1 123 ARG HH11 H 14.223 10.429 -1.070 1.00 . A A . 123 ARG HH11 1 1
13 35106 1 1 123 ARG HH12 H 13.635 11.988 -1.543 1.00 . A A . 123 ARG HH12 1 1
13 35107 1 1 123 ARG HH21 H 11.106 10.720 -3.548 1.00 . A A . 123 ARG HH21 1 1
13 35108 1 1 123 ARG HH22 H 11.869 12.153 -2.945 1.00 . A A . 123 ARG HH22 1 1
13 35109 1 1 123 ARG N N 14.144 4.796 -4.572 1.00 . A A . 123 ARG N 1 1
13 35110 1 1 123 ARG NE N 12.578 9.121 -2.371 1.00 . A A . 123 ARG NE 1 1
13 35111 1 1 123 ARG NH1 N 13.576 10.991 -1.586 1.00 . A A . 123 ARG NH1 1 1
13 35112 1 1 123 ARG NH2 N 11.811 11.155 -2.988 1.00 . A A . 123 ARG NH2 1 1
13 35113 1 1 123 ARG O O 15.321 4.994 -1.769 1.00 . A A . 123 ARG O 1 1
13 35114 1 1 124 ILE C C 18.401 4.327 -0.953 1.00 . A A . 124 ILE C 1 1
13 35115 1 1 124 ILE CA C 17.470 3.364 -1.694 1.00 . A A . 124 ILE CA 1 1
13 35116 1 1 124 ILE CB C 18.250 2.117 -2.110 1.00 . A A . 124 ILE CB 1 1
13 35117 1 1 124 ILE CD1 C 18.024 0.254 -3.756 1.00 . A A . 124 ILE CD1 1 1
13 35118 1 1 124 ILE CG1 C 17.286 1.091 -2.710 1.00 . A A . 124 ILE CG1 1 1
13 35119 1 1 124 ILE CG2 C 18.943 1.510 -0.889 1.00 . A A . 124 ILE CG2 1 1
13 35120 1 1 124 ILE H H 17.377 3.904 -3.776 1.00 . A A . 124 ILE H 1 1
13 35121 1 1 124 ILE HA H 16.653 3.082 -1.048 1.00 . A A . 124 ILE HA 1 1
13 35122 1 1 124 ILE HB H 18.990 2.389 -2.846 1.00 . A A . 124 ILE HB 1 1
13 35123 1 1 124 ILE HD11 H 18.888 -0.209 -3.303 1.00 . A A . 124 ILE HD11 1 1
13 35124 1 1 124 ILE HD12 H 17.363 -0.510 -4.137 1.00 . A A . 124 ILE HD12 1 1
13 35125 1 1 124 ILE HD13 H 18.342 0.891 -4.567 1.00 . A A . 124 ILE HD13 1 1
13 35126 1 1 124 ILE HG12 H 16.914 0.446 -1.928 1.00 . A A . 124 ILE HG12 1 1
13 35127 1 1 124 ILE HG13 H 16.460 1.604 -3.180 1.00 . A A . 124 ILE HG13 1 1
13 35128 1 1 124 ILE HG21 H 18.208 1.299 -0.126 1.00 . A A . 124 ILE HG21 1 1
13 35129 1 1 124 ILE HG22 H 19.438 0.594 -1.176 1.00 . A A . 124 ILE HG22 1 1
13 35130 1 1 124 ILE HG23 H 19.671 2.208 -0.505 1.00 . A A . 124 ILE HG23 1 1
13 35131 1 1 124 ILE N N 16.937 4.039 -2.911 1.00 . A A . 124 ILE N 1 1
13 35132 1 1 124 ILE O O 18.816 5.332 -1.491 1.00 . A A . 124 ILE O 1 1
13 35133 1 1 125 THR C C 20.685 4.132 1.791 1.00 . A A . 125 THR C 1 1
13 35134 1 1 125 THR CA C 19.624 4.945 1.045 1.00 . A A . 125 THR CA 1 1
13 35135 1 1 125 THR CB C 18.794 5.741 2.054 1.00 . A A . 125 THR CB 1 1
13 35136 1 1 125 THR CG2 C 17.441 6.097 1.436 1.00 . A A . 125 THR CG2 1 1
13 35137 1 1 125 THR H H 18.376 3.221 0.697 1.00 . A A . 125 THR H 1 1
13 35138 1 1 125 THR HA H 20.110 5.627 0.365 1.00 . A A . 125 THR HA 1 1
13 35139 1 1 125 THR HB H 19.316 6.649 2.314 1.00 . A A . 125 THR HB 1 1
13 35140 1 1 125 THR HG1 H 19.307 5.147 3.834 1.00 . A A . 125 THR HG1 1 1
13 35141 1 1 125 THR HG21 H 17.539 6.150 0.361 1.00 . A A . 125 THR HG21 1 1
13 35142 1 1 125 THR HG22 H 16.716 5.340 1.694 1.00 . A A . 125 THR HG22 1 1
13 35143 1 1 125 THR HG23 H 17.113 7.054 1.814 1.00 . A A . 125 THR HG23 1 1
13 35144 1 1 125 THR N N 18.726 4.034 0.277 1.00 . A A . 125 THR N 1 1
13 35145 1 1 125 THR O O 20.410 3.077 2.327 1.00 . A A . 125 THR O 1 1
13 35146 1 1 125 THR OG1 O 18.592 4.957 3.222 1.00 . A A . 125 THR OG1 1 1
13 35147 1 1 126 TYR C C 22.929 4.273 4.027 1.00 . A A . 126 TYR C 1 1
13 35148 1 1 126 TYR CA C 22.973 3.887 2.555 1.00 . A A . 126 TYR CA 1 1
13 35149 1 1 126 TYR CB C 24.345 4.292 2.017 1.00 . A A . 126 TYR CB 1 1
13 35150 1 1 126 TYR CD1 C 23.536 3.374 -0.206 1.00 . A A . 126 TYR CD1 1 1
13 35151 1 1 126 TYR CD2 C 25.918 3.536 0.218 1.00 . A A . 126 TYR CD2 1 1
13 35152 1 1 126 TYR CE1 C 23.803 2.861 -1.480 1.00 . A A . 126 TYR CE1 1 1
13 35153 1 1 126 TYR CE2 C 26.181 3.018 -1.051 1.00 . A A . 126 TYR CE2 1 1
13 35154 1 1 126 TYR CG C 24.598 3.714 0.644 1.00 . A A . 126 TYR CG 1 1
13 35155 1 1 126 TYR CZ C 25.124 2.682 -1.902 1.00 . A A . 126 TYR CZ 1 1
13 35156 1 1 126 TYR H H 22.092 5.479 1.402 1.00 . A A . 126 TYR H 1 1
13 35157 1 1 126 TYR HA H 22.830 2.821 2.447 1.00 . A A . 126 TYR HA 1 1
13 35158 1 1 126 TYR HB2 H 24.398 5.366 1.964 1.00 . A A . 126 TYR HB2 1 1
13 35159 1 1 126 TYR HB3 H 25.107 3.936 2.696 1.00 . A A . 126 TYR HB3 1 1
13 35160 1 1 126 TYR HD1 H 22.517 3.505 0.116 1.00 . A A . 126 TYR HD1 1 1
13 35161 1 1 126 TYR HD2 H 26.736 3.795 0.874 1.00 . A A . 126 TYR HD2 1 1
13 35162 1 1 126 TYR HE1 H 22.989 2.597 -2.134 1.00 . A A . 126 TYR HE1 1 1
13 35163 1 1 126 TYR HE2 H 27.201 2.875 -1.372 1.00 . A A . 126 TYR HE2 1 1
13 35164 1 1 126 TYR HH H 26.253 2.480 -3.428 1.00 . A A . 126 TYR HH 1 1
13 35165 1 1 126 TYR N N 21.895 4.623 1.836 1.00 . A A . 126 TYR N 1 1
13 35166 1 1 126 TYR O O 23.018 5.439 4.366 1.00 . A A . 126 TYR O 1 1
13 35167 1 1 126 TYR OH O 25.384 2.174 -3.159 1.00 . A A . 126 TYR OH 1 1
13 35168 1 1 127 GLY C C 24.160 3.494 6.947 1.00 . A A . 127 GLY C 1 1
13 35169 1 1 127 GLY CA C 22.766 3.631 6.351 1.00 . A A . 127 GLY CA 1 1
13 35170 1 1 127 GLY H H 22.742 2.385 4.604 1.00 . A A . 127 GLY H 1 1
13 35171 1 1 127 GLY HA2 H 22.410 4.639 6.491 1.00 . A A . 127 GLY HA2 1 1
13 35172 1 1 127 GLY HA3 H 22.110 2.943 6.846 1.00 . A A . 127 GLY HA3 1 1
13 35173 1 1 127 GLY N N 22.805 3.315 4.901 1.00 . A A . 127 GLY N 1 1
13 35174 1 1 127 GLY O O 24.692 2.415 7.046 1.00 . A A . 127 GLY O 1 1
13 35175 1 1 128 GLU C C 26.007 4.735 9.468 1.00 . A A . 128 GLU C 1 1
13 35176 1 1 128 GLU CA C 26.111 4.494 7.960 1.00 . A A . 128 GLU CA 1 1
13 35177 1 1 128 GLU CB C 27.018 5.553 7.330 1.00 . A A . 128 GLU CB 1 1
13 35178 1 1 128 GLU CD C 27.807 6.502 5.157 1.00 . A A . 128 GLU CD 1 1
13 35179 1 1 128 GLU CG C 26.739 5.636 5.828 1.00 . A A . 128 GLU CG 1 1
13 35180 1 1 128 GLU H H 24.296 5.437 7.271 1.00 . A A . 128 GLU H 1 1
13 35181 1 1 128 GLU HA H 26.525 3.507 7.783 1.00 . A A . 128 GLU HA 1 1
13 35182 1 1 128 GLU HB2 H 26.823 6.512 7.788 1.00 . A A . 128 GLU HB2 1 1
13 35183 1 1 128 GLU HB3 H 28.051 5.282 7.488 1.00 . A A . 128 GLU HB3 1 1
13 35184 1 1 128 GLU HG2 H 26.759 4.643 5.403 1.00 . A A . 128 GLU HG2 1 1
13 35185 1 1 128 GLU HG3 H 25.767 6.078 5.667 1.00 . A A . 128 GLU HG3 1 1
13 35186 1 1 128 GLU N N 24.751 4.575 7.353 1.00 . A A . 128 GLU N 1 1
13 35187 1 1 128 GLU O O 25.341 5.649 9.913 1.00 . A A . 128 GLU O 1 1
13 35188 1 1 128 GLU OE1 O 28.713 6.934 5.850 1.00 . A A . 128 GLU OE1 1 1
13 35189 1 1 128 GLU OE2 O 27.700 6.718 3.961 1.00 . A A . 128 GLU OE2 1 1
13 35190 1 1 129 THR C C 27.597 5.193 12.155 1.00 . A A . 129 THR C 1 1
13 35191 1 1 129 THR CA C 26.593 4.118 11.730 1.00 . A A . 129 THR CA 1 1
13 35192 1 1 129 THR CB C 26.937 2.799 12.414 1.00 . A A . 129 THR CB 1 1
13 35193 1 1 129 THR CG2 C 25.658 2.001 12.671 1.00 . A A . 129 THR CG2 1 1
13 35194 1 1 129 THR H H 27.191 3.196 9.893 1.00 . A A . 129 THR H 1 1
13 35195 1 1 129 THR HA H 25.597 4.422 12.013 1.00 . A A . 129 THR HA 1 1
13 35196 1 1 129 THR HB H 27.423 3.001 13.347 1.00 . A A . 129 THR HB 1 1
13 35197 1 1 129 THR HG1 H 28.348 1.487 12.147 1.00 . A A . 129 THR HG1 1 1
13 35198 1 1 129 THR HG21 H 24.885 2.667 13.025 1.00 . A A . 129 THR HG21 1 1
13 35199 1 1 129 THR HG22 H 25.335 1.532 11.753 1.00 . A A . 129 THR HG22 1 1
13 35200 1 1 129 THR HG23 H 25.850 1.243 13.415 1.00 . A A . 129 THR HG23 1 1
13 35201 1 1 129 THR N N 26.658 3.928 10.261 1.00 . A A . 129 THR N 1 1
13 35202 1 1 129 THR O O 27.262 6.354 12.281 1.00 . A A . 129 THR O 1 1
13 35203 1 1 129 THR OG1 O 27.815 2.051 11.583 1.00 . A A . 129 THR OG1 1 1
13 35204 1 1 130 GLY C C 30.433 6.501 11.563 1.00 . A A . 130 GLY C 1 1
13 35205 1 1 130 GLY CA C 29.849 5.814 12.799 1.00 . A A . 130 GLY CA 1 1
13 35206 1 1 130 GLY H H 29.076 3.873 12.274 1.00 . A A . 130 GLY H 1 1
13 35207 1 1 130 GLY HA2 H 29.387 6.553 13.438 1.00 . A A . 130 GLY HA2 1 1
13 35208 1 1 130 GLY HA3 H 30.640 5.316 13.336 1.00 . A A . 130 GLY HA3 1 1
13 35209 1 1 130 GLY N N 28.826 4.814 12.380 1.00 . A A . 130 GLY N 1 1
13 35210 1 1 130 GLY O O 31.630 6.666 11.440 1.00 . A A . 130 GLY O 1 1
13 35211 1 1 131 GLY C C 30.093 9.095 9.628 1.00 . A A . 131 GLY C 1 1
13 35212 1 1 131 GLY CA C 30.107 7.580 9.419 1.00 . A A . 131 GLY CA 1 1
13 35213 1 1 131 GLY H H 28.634 6.762 10.762 1.00 . A A . 131 GLY H 1 1
13 35214 1 1 131 GLY HA2 H 31.118 7.252 9.222 1.00 . A A . 131 GLY HA2 1 1
13 35215 1 1 131 GLY HA3 H 29.476 7.330 8.580 1.00 . A A . 131 GLY HA3 1 1
13 35216 1 1 131 GLY N N 29.597 6.904 10.645 1.00 . A A . 131 GLY N 1 1
13 35217 1 1 131 GLY O O 30.693 9.840 8.879 1.00 . A A . 131 GLY O 1 1
13 35218 1 1 132 ASN C C 29.014 11.753 9.594 1.00 . A A . 132 ASN C 1 1
13 35219 1 1 132 ASN CA C 29.360 11.025 10.895 1.00 . A A . 132 ASN CA 1 1
13 35220 1 1 132 ASN CB C 30.723 11.502 11.402 1.00 . A A . 132 ASN CB 1 1
13 35221 1 1 132 ASN CG C 30.525 12.503 12.542 1.00 . A A . 132 ASN CG 1 1
13 35222 1 1 132 ASN H H 28.934 8.941 11.233 1.00 . A A . 132 ASN H 1 1
13 35223 1 1 132 ASN HA H 28.605 11.236 11.637 1.00 . A A . 132 ASN HA 1 1
13 35224 1 1 132 ASN HB2 H 31.290 10.655 11.760 1.00 . A A . 132 ASN HB2 1 1
13 35225 1 1 132 ASN HB3 H 31.260 11.980 10.596 1.00 . A A . 132 ASN HB3 1 1
13 35226 1 1 132 ASN HD21 H 29.148 11.403 13.458 1.00 . A A . 132 ASN HD21 1 1
13 35227 1 1 132 ASN HD22 H 29.528 12.872 14.219 1.00 . A A . 132 ASN HD22 1 1
13 35228 1 1 132 ASN N N 29.411 9.558 10.641 1.00 . A A . 132 ASN N 1 1
13 35229 1 1 132 ASN ND2 N 29.662 12.237 13.485 1.00 . A A . 132 ASN ND2 1 1
13 35230 1 1 132 ASN O O 29.321 12.916 9.421 1.00 . A A . 132 ASN O 1 1
13 35231 1 1 132 ASN OD1 O 31.162 13.537 12.576 1.00 . A A . 132 ASN OD1 1 1
13 35232 1 1 133 SER C C 26.539 11.441 7.073 1.00 . A A . 133 SER C 1 1
13 35233 1 1 133 SER CA C 28.010 11.727 7.388 1.00 . A A . 133 SER CA 1 1
13 35234 1 1 133 SER CB C 28.889 11.168 6.268 1.00 . A A . 133 SER CB 1 1
13 35235 1 1 133 SER H H 28.138 10.139 8.838 1.00 . A A . 133 SER H 1 1
13 35236 1 1 133 SER HA H 28.161 12.793 7.467 1.00 . A A . 133 SER HA 1 1
13 35237 1 1 133 SER HB2 H 28.266 10.778 5.480 1.00 . A A . 133 SER HB2 1 1
13 35238 1 1 133 SER HB3 H 29.511 11.960 5.872 1.00 . A A . 133 SER HB3 1 1
13 35239 1 1 133 SER HG H 29.140 9.538 7.300 1.00 . A A . 133 SER HG 1 1
13 35240 1 1 133 SER N N 28.376 11.076 8.678 1.00 . A A . 133 SER N 1 1
13 35241 1 1 133 SER O O 25.905 10.654 7.747 1.00 . A A . 133 SER O 1 1
13 35242 1 1 133 SER OG O 29.701 10.123 6.785 1.00 . A A . 133 SER OG 1 1
13 35243 1 1 134 PRO C C 24.477 10.642 4.815 1.00 . A A . 134 PRO C 1 1
13 35244 1 1 134 PRO CA C 24.644 11.936 5.616 1.00 . A A . 134 PRO CA 1 1
13 35245 1 1 134 PRO CB C 24.405 13.162 4.731 1.00 . A A . 134 PRO CB 1 1
13 35246 1 1 134 PRO CD C 26.826 13.048 5.243 1.00 . A A . 134 PRO CD 1 1
13 35247 1 1 134 PRO CG C 25.800 13.636 4.256 1.00 . A A . 134 PRO CG 1 1
13 35248 1 1 134 PRO HA H 23.975 11.953 6.461 1.00 . A A . 134 PRO HA 1 1
13 35249 1 1 134 PRO HB2 H 23.791 12.892 3.883 1.00 . A A . 134 PRO HB2 1 1
13 35250 1 1 134 PRO HB3 H 23.930 13.945 5.301 1.00 . A A . 134 PRO HB3 1 1
13 35251 1 1 134 PRO HD2 H 27.614 12.536 4.707 1.00 . A A . 134 PRO HD2 1 1
13 35252 1 1 134 PRO HD3 H 27.235 13.823 5.872 1.00 . A A . 134 PRO HD3 1 1
13 35253 1 1 134 PRO HG2 H 25.992 13.272 3.255 1.00 . A A . 134 PRO HG2 1 1
13 35254 1 1 134 PRO HG3 H 25.852 14.713 4.275 1.00 . A A . 134 PRO HG3 1 1
13 35255 1 1 134 PRO N N 26.042 12.093 6.054 1.00 . A A . 134 PRO N 1 1
13 35256 1 1 134 PRO O O 25.251 10.344 3.927 1.00 . A A . 134 PRO O 1 1
13 35257 1 1 135 VAL C C 23.378 8.857 2.881 1.00 . A A . 135 VAL C 1 1
13 35258 1 1 135 VAL CA C 23.241 8.608 4.385 1.00 . A A . 135 VAL CA 1 1
13 35259 1 1 135 VAL CB C 21.833 8.112 4.705 1.00 . A A . 135 VAL CB 1 1
13 35260 1 1 135 VAL CG1 C 21.582 8.215 6.210 1.00 . A A . 135 VAL CG1 1 1
13 35261 1 1 135 VAL CG2 C 20.802 8.966 3.958 1.00 . A A . 135 VAL CG2 1 1
13 35262 1 1 135 VAL H H 22.852 10.126 5.833 1.00 . A A . 135 VAL H 1 1
13 35263 1 1 135 VAL HA H 23.964 7.870 4.699 1.00 . A A . 135 VAL HA 1 1
13 35264 1 1 135 VAL HB H 21.742 7.092 4.402 1.00 . A A . 135 VAL HB 1 1
13 35265 1 1 135 VAL HG11 H 22.510 8.438 6.715 1.00 . A A . 135 VAL HG11 1 1
13 35266 1 1 135 VAL HG12 H 20.869 9.003 6.403 1.00 . A A . 135 VAL HG12 1 1
13 35267 1 1 135 VAL HG13 H 21.190 7.277 6.574 1.00 . A A . 135 VAL HG13 1 1
13 35268 1 1 135 VAL HG21 H 21.069 10.009 4.045 1.00 . A A . 135 VAL HG21 1 1
13 35269 1 1 135 VAL HG22 H 20.788 8.683 2.916 1.00 . A A . 135 VAL HG22 1 1
13 35270 1 1 135 VAL HG23 H 19.824 8.807 4.388 1.00 . A A . 135 VAL HG23 1 1
13 35271 1 1 135 VAL N N 23.468 9.872 5.120 1.00 . A A . 135 VAL N 1 1
13 35272 1 1 135 VAL O O 23.363 9.984 2.427 1.00 . A A . 135 VAL O 1 1
13 35273 1 1 136 GLN C C 22.377 7.464 -0.059 1.00 . A A . 136 GLN C 1 1
13 35274 1 1 136 GLN CA C 23.628 8.012 0.627 1.00 . A A . 136 GLN CA 1 1
13 35275 1 1 136 GLN CB C 24.866 7.280 0.102 1.00 . A A . 136 GLN CB 1 1
13 35276 1 1 136 GLN CD C 26.209 7.620 -1.977 1.00 . A A . 136 GLN CD 1 1
13 35277 1 1 136 GLN CG C 24.829 7.258 -1.425 1.00 . A A . 136 GLN CG 1 1
13 35278 1 1 136 GLN H H 23.504 6.910 2.485 1.00 . A A . 136 GLN H 1 1
13 35279 1 1 136 GLN HA H 23.718 9.068 0.413 1.00 . A A . 136 GLN HA 1 1
13 35280 1 1 136 GLN HB2 H 25.756 7.793 0.435 1.00 . A A . 136 GLN HB2 1 1
13 35281 1 1 136 GLN HB3 H 24.873 6.269 0.472 1.00 . A A . 136 GLN HB3 1 1
13 35282 1 1 136 GLN HE21 H 26.978 5.824 -1.624 1.00 . A A . 136 GLN HE21 1 1
13 35283 1 1 136 GLN HE22 H 28.043 6.943 -2.327 1.00 . A A . 136 GLN HE22 1 1
13 35284 1 1 136 GLN HG2 H 24.553 6.269 -1.763 1.00 . A A . 136 GLN HG2 1 1
13 35285 1 1 136 GLN HG3 H 24.103 7.975 -1.777 1.00 . A A . 136 GLN HG3 1 1
13 35286 1 1 136 GLN N N 23.502 7.817 2.102 1.00 . A A . 136 GLN N 1 1
13 35287 1 1 136 GLN NE2 N 27.156 6.721 -1.976 1.00 . A A . 136 GLN NE2 1 1
13 35288 1 1 136 GLN O O 22.080 6.289 0.018 1.00 . A A . 136 GLN O 1 1
13 35289 1 1 136 GLN OE1 O 26.429 8.732 -2.413 1.00 . A A . 136 GLN OE1 1 1
13 35290 1 1 137 GLU C C 20.584 7.744 -2.901 1.00 . A A . 137 GLU C 1 1
13 35291 1 1 137 GLU CA C 20.387 7.829 -1.385 1.00 . A A . 137 GLU CA 1 1
13 35292 1 1 137 GLU CB C 19.244 8.799 -1.078 1.00 . A A . 137 GLU CB 1 1
13 35293 1 1 137 GLU CD C 18.465 9.596 1.159 1.00 . A A . 137 GLU CD 1 1
13 35294 1 1 137 GLU CG C 18.562 8.386 0.228 1.00 . A A . 137 GLU CG 1 1
13 35295 1 1 137 GLU H H 21.876 9.255 -0.757 1.00 . A A . 137 GLU H 1 1
13 35296 1 1 137 GLU HA H 20.135 6.854 -1.005 1.00 . A A . 137 GLU HA 1 1
13 35297 1 1 137 GLU HB2 H 19.638 9.800 -0.980 1.00 . A A . 137 GLU HB2 1 1
13 35298 1 1 137 GLU HB3 H 18.523 8.772 -1.881 1.00 . A A . 137 GLU HB3 1 1
13 35299 1 1 137 GLU HG2 H 17.571 8.014 0.015 1.00 . A A . 137 GLU HG2 1 1
13 35300 1 1 137 GLU HG3 H 19.142 7.613 0.707 1.00 . A A . 137 GLU HG3 1 1
13 35301 1 1 137 GLU N N 21.629 8.307 -0.716 1.00 . A A . 137 GLU N 1 1
13 35302 1 1 137 GLU O O 20.835 8.732 -3.562 1.00 . A A . 137 GLU O 1 1
13 35303 1 1 137 GLU OE1 O 19.259 10.508 0.998 1.00 . A A . 137 GLU OE1 1 1
13 35304 1 1 137 GLU OE2 O 17.598 9.590 2.018 1.00 . A A . 137 GLU OE2 1 1
13 35305 1 1 138 PHE C C 19.268 5.901 -5.508 1.00 . A A . 138 PHE C 1 1
13 35306 1 1 138 PHE CA C 20.594 6.421 -4.936 1.00 . A A . 138 PHE CA 1 1
13 35307 1 1 138 PHE CB C 21.752 5.461 -5.256 1.00 . A A . 138 PHE CB 1 1
13 35308 1 1 138 PHE CD1 C 21.548 3.445 -3.748 1.00 . A A . 138 PHE CD1 1 1
13 35309 1 1 138 PHE CD2 C 20.794 3.269 -6.044 1.00 . A A . 138 PHE CD2 1 1
13 35310 1 1 138 PHE CE1 C 21.185 2.111 -3.528 1.00 . A A . 138 PHE CE1 1 1
13 35311 1 1 138 PHE CE2 C 20.432 1.935 -5.824 1.00 . A A . 138 PHE CE2 1 1
13 35312 1 1 138 PHE CG C 21.351 4.026 -5.008 1.00 . A A . 138 PHE CG 1 1
13 35313 1 1 138 PHE CZ C 20.627 1.357 -4.565 1.00 . A A . 138 PHE CZ 1 1
13 35314 1 1 138 PHE H H 20.223 5.789 -2.910 1.00 . A A . 138 PHE H 1 1
13 35315 1 1 138 PHE HA H 20.805 7.390 -5.366 1.00 . A A . 138 PHE HA 1 1
13 35316 1 1 138 PHE HB2 H 22.031 5.576 -6.293 1.00 . A A . 138 PHE HB2 1 1
13 35317 1 1 138 PHE HB3 H 22.599 5.707 -4.632 1.00 . A A . 138 PHE HB3 1 1
13 35318 1 1 138 PHE HD1 H 21.983 4.023 -2.945 1.00 . A A . 138 PHE HD1 1 1
13 35319 1 1 138 PHE HD2 H 20.647 3.714 -7.014 1.00 . A A . 138 PHE HD2 1 1
13 35320 1 1 138 PHE HE1 H 21.335 1.665 -2.556 1.00 . A A . 138 PHE HE1 1 1
13 35321 1 1 138 PHE HE2 H 20.003 1.353 -6.625 1.00 . A A . 138 PHE HE2 1 1
13 35322 1 1 138 PHE HZ H 20.348 0.327 -4.394 1.00 . A A . 138 PHE HZ 1 1
13 35323 1 1 138 PHE N N 20.445 6.569 -3.460 1.00 . A A . 138 PHE N 1 1
13 35324 1 1 138 PHE O O 18.522 5.216 -4.837 1.00 . A A . 138 PHE O 1 1
13 35325 1 1 139 THR C C 17.686 4.328 -7.680 1.00 . A A . 139 THR C 1 1
13 35326 1 1 139 THR CA C 17.643 5.812 -7.313 1.00 . A A . 139 THR CA 1 1
13 35327 1 1 139 THR CB C 17.342 6.637 -8.565 1.00 . A A . 139 THR CB 1 1
13 35328 1 1 139 THR CG2 C 16.671 7.950 -8.160 1.00 . A A . 139 THR CG2 1 1
13 35329 1 1 139 THR H H 19.545 6.832 -7.243 1.00 . A A . 139 THR H 1 1
13 35330 1 1 139 THR HA H 16.858 5.973 -6.589 1.00 . A A . 139 THR HA 1 1
13 35331 1 1 139 THR HB H 16.678 6.084 -9.211 1.00 . A A . 139 THR HB 1 1
13 35332 1 1 139 THR HG1 H 18.366 6.921 -10.195 1.00 . A A . 139 THR HG1 1 1
13 35333 1 1 139 THR HG21 H 16.300 7.866 -7.149 1.00 . A A . 139 THR HG21 1 1
13 35334 1 1 139 THR HG22 H 17.391 8.753 -8.214 1.00 . A A . 139 THR HG22 1 1
13 35335 1 1 139 THR HG23 H 15.849 8.156 -8.829 1.00 . A A . 139 THR HG23 1 1
13 35336 1 1 139 THR N N 18.946 6.254 -6.726 1.00 . A A . 139 THR N 1 1
13 35337 1 1 139 THR O O 18.629 3.628 -7.380 1.00 . A A . 139 THR O 1 1
13 35338 1 1 139 THR OG1 O 18.555 6.913 -9.254 1.00 . A A . 139 THR OG1 1 1
13 35339 1 1 140 VAL C C 15.737 2.201 -9.919 1.00 . A A . 140 VAL C 1 1
13 35340 1 1 140 VAL CA C 16.621 2.398 -8.682 1.00 . A A . 140 VAL CA 1 1
13 35341 1 1 140 VAL CB C 16.035 1.609 -7.513 1.00 . A A . 140 VAL CB 1 1
13 35342 1 1 140 VAL CG1 C 15.743 0.172 -7.950 1.00 . A A . 140 VAL CG1 1 1
13 35343 1 1 140 VAL CG2 C 17.037 1.597 -6.359 1.00 . A A . 140 VAL CG2 1 1
13 35344 1 1 140 VAL H H 15.894 4.417 -8.531 1.00 . A A . 140 VAL H 1 1
13 35345 1 1 140 VAL HA H 17.623 2.053 -8.886 1.00 . A A . 140 VAL HA 1 1
13 35346 1 1 140 VAL HB H 15.117 2.083 -7.190 1.00 . A A . 140 VAL HB 1 1
13 35347 1 1 140 VAL HG11 H 15.203 0.180 -8.885 1.00 . A A . 140 VAL HG11 1 1
13 35348 1 1 140 VAL HG12 H 16.673 -0.362 -8.075 1.00 . A A . 140 VAL HG12 1 1
13 35349 1 1 140 VAL HG13 H 15.146 -0.319 -7.195 1.00 . A A . 140 VAL HG13 1 1
13 35350 1 1 140 VAL HG21 H 18.041 1.642 -6.755 1.00 . A A . 140 VAL HG21 1 1
13 35351 1 1 140 VAL HG22 H 16.863 2.452 -5.722 1.00 . A A . 140 VAL HG22 1 1
13 35352 1 1 140 VAL HG23 H 16.916 0.690 -5.786 1.00 . A A . 140 VAL HG23 1 1
13 35353 1 1 140 VAL N N 16.654 3.839 -8.313 1.00 . A A . 140 VAL N 1 1
13 35354 1 1 140 VAL O O 14.707 2.829 -10.043 1.00 . A A . 140 VAL O 1 1
13 35355 1 1 141 PRO C C 14.248 0.079 -11.715 1.00 . A A . 141 PRO C 1 1
13 35356 1 1 141 PRO CA C 15.419 1.017 -12.027 1.00 . A A . 141 PRO CA 1 1
13 35357 1 1 141 PRO CB C 16.459 0.318 -12.907 1.00 . A A . 141 PRO CB 1 1
13 35358 1 1 141 PRO CD C 17.418 0.562 -10.637 1.00 . A A . 141 PRO CD 1 1
13 35359 1 1 141 PRO CG C 17.538 -0.238 -11.948 1.00 . A A . 141 PRO CG 1 1
13 35360 1 1 141 PRO HA H 15.074 1.920 -12.504 1.00 . A A . 141 PRO HA 1 1
13 35361 1 1 141 PRO HB2 H 15.995 -0.489 -13.459 1.00 . A A . 141 PRO HB2 1 1
13 35362 1 1 141 PRO HB3 H 16.906 1.025 -13.587 1.00 . A A . 141 PRO HB3 1 1
13 35363 1 1 141 PRO HD2 H 17.355 -0.108 -9.791 1.00 . A A . 141 PRO HD2 1 1
13 35364 1 1 141 PRO HD3 H 18.252 1.237 -10.527 1.00 . A A . 141 PRO HD3 1 1
13 35365 1 1 141 PRO HG2 H 17.360 -1.289 -11.761 1.00 . A A . 141 PRO HG2 1 1
13 35366 1 1 141 PRO HG3 H 18.520 -0.098 -12.372 1.00 . A A . 141 PRO HG3 1 1
13 35367 1 1 141 PRO N N 16.162 1.325 -10.793 1.00 . A A . 141 PRO N 1 1
13 35368 1 1 141 PRO O O 14.414 -0.946 -11.085 1.00 . A A . 141 PRO O 1 1
13 35369 1 1 142 GLY C C 11.847 -1.594 -12.896 1.00 . A A . 142 GLY C 1 1
13 35370 1 1 142 GLY CA C 11.889 -0.455 -11.874 1.00 . A A . 142 GLY CA 1 1
13 35371 1 1 142 GLY H H 12.950 1.251 -12.656 1.00 . A A . 142 GLY H 1 1
13 35372 1 1 142 GLY HA2 H 11.972 -0.866 -10.878 1.00 . A A . 142 GLY HA2 1 1
13 35373 1 1 142 GLY HA3 H 10.982 0.125 -11.949 1.00 . A A . 142 GLY HA3 1 1
13 35374 1 1 142 GLY N N 13.065 0.420 -12.150 1.00 . A A . 142 GLY N 1 1
13 35375 1 1 142 GLY O O 10.818 -1.883 -13.473 1.00 . A A . 142 GLY O 1 1
13 35376 1 1 143 SER C C 13.043 -4.699 -13.373 1.00 . A A . 143 SER C 1 1
13 35377 1 1 143 SER CA C 12.978 -3.360 -14.111 1.00 . A A . 143 SER CA 1 1
13 35378 1 1 143 SER CB C 14.201 -3.216 -15.017 1.00 . A A . 143 SER CB 1 1
13 35379 1 1 143 SER H H 13.777 -1.995 -12.651 1.00 . A A . 143 SER H 1 1
13 35380 1 1 143 SER HA H 12.081 -3.325 -14.711 1.00 . A A . 143 SER HA 1 1
13 35381 1 1 143 SER HB2 H 14.392 -4.150 -15.518 1.00 . A A . 143 SER HB2 1 1
13 35382 1 1 143 SER HB3 H 14.013 -2.446 -15.754 1.00 . A A . 143 SER HB3 1 1
13 35383 1 1 143 SER HG H 15.784 -2.142 -14.661 1.00 . A A . 143 SER HG 1 1
13 35384 1 1 143 SER N N 12.957 -2.243 -13.126 1.00 . A A . 143 SER N 1 1
13 35385 1 1 143 SER O O 13.027 -5.752 -13.979 1.00 . A A . 143 SER O 1 1
13 35386 1 1 143 SER OG O 15.332 -2.869 -14.228 1.00 . A A . 143 SER OG 1 1
13 35387 1 1 144 LYS C C 12.924 -5.670 -9.820 1.00 . A A . 144 LYS C 1 1
13 35388 1 1 144 LYS CA C 13.186 -5.947 -11.302 1.00 . A A . 144 LYS CA 1 1
13 35389 1 1 144 LYS CB C 14.575 -6.569 -11.467 1.00 . A A . 144 LYS CB 1 1
13 35390 1 1 144 LYS CD C 15.317 -8.865 -12.119 1.00 . A A . 144 LYS CD 1 1
13 35391 1 1 144 LYS CE C 14.809 -10.096 -12.871 1.00 . A A . 144 LYS CE 1 1
13 35392 1 1 144 LYS CG C 14.530 -7.632 -12.566 1.00 . A A . 144 LYS CG 1 1
13 35393 1 1 144 LYS H H 13.131 -3.813 -11.599 1.00 . A A . 144 LYS H 1 1
13 35394 1 1 144 LYS HA H 12.440 -6.632 -11.677 1.00 . A A . 144 LYS HA 1 1
13 35395 1 1 144 LYS HB2 H 15.284 -5.800 -11.736 1.00 . A A . 144 LYS HB2 1 1
13 35396 1 1 144 LYS HB3 H 14.876 -7.028 -10.537 1.00 . A A . 144 LYS HB3 1 1
13 35397 1 1 144 LYS HD2 H 16.367 -8.719 -12.332 1.00 . A A . 144 LYS HD2 1 1
13 35398 1 1 144 LYS HD3 H 15.183 -9.013 -11.058 1.00 . A A . 144 LYS HD3 1 1
13 35399 1 1 144 LYS HE2 H 14.721 -9.864 -13.923 1.00 . A A . 144 LYS HE2 1 1
13 35400 1 1 144 LYS HE3 H 15.504 -10.911 -12.739 1.00 . A A . 144 LYS HE3 1 1
13 35401 1 1 144 LYS HG2 H 13.504 -7.909 -12.757 1.00 . A A . 144 LYS HG2 1 1
13 35402 1 1 144 LYS HG3 H 14.970 -7.235 -13.469 1.00 . A A . 144 LYS HG3 1 1
13 35403 1 1 144 LYS HZ1 H 13.528 -10.577 -11.302 1.00 . A A . 144 LYS HZ1 1 1
13 35404 1 1 144 LYS HZ2 H 12.773 -9.763 -12.584 1.00 . A A . 144 LYS HZ2 1 1
13 35405 1 1 144 LYS HZ3 H 13.192 -11.401 -12.749 1.00 . A A . 144 LYS HZ3 1 1
13 35406 1 1 144 LYS N N 13.119 -4.671 -12.071 1.00 . A A . 144 LYS N 1 1
13 35407 1 1 144 LYS NZ N 13.475 -10.489 -12.336 1.00 . A A . 144 LYS NZ 1 1
13 35408 1 1 144 LYS O O 12.878 -4.536 -9.389 1.00 . A A . 144 LYS O 1 1
13 35409 1 1 145 SER C C 13.802 -6.599 -6.808 1.00 . A A . 145 SER C 1 1
13 35410 1 1 145 SER CA C 12.488 -6.500 -7.585 1.00 . A A . 145 SER CA 1 1
13 35411 1 1 145 SER CB C 11.521 -7.575 -7.089 1.00 . A A . 145 SER CB 1 1
13 35412 1 1 145 SER H H 12.789 -7.608 -9.407 1.00 . A A . 145 SER H 1 1
13 35413 1 1 145 SER HA H 12.051 -5.524 -7.430 1.00 . A A . 145 SER HA 1 1
13 35414 1 1 145 SER HB2 H 11.136 -8.131 -7.928 1.00 . A A . 145 SER HB2 1 1
13 35415 1 1 145 SER HB3 H 12.045 -8.249 -6.424 1.00 . A A . 145 SER HB3 1 1
13 35416 1 1 145 SER HG H 10.067 -6.287 -6.980 1.00 . A A . 145 SER HG 1 1
13 35417 1 1 145 SER N N 12.749 -6.701 -9.038 1.00 . A A . 145 SER N 1 1
13 35418 1 1 145 SER O O 13.813 -6.848 -5.619 1.00 . A A . 145 SER O 1 1
13 35419 1 1 145 SER OG O 10.442 -6.956 -6.402 1.00 . A A . 145 SER OG 1 1
13 35420 1 1 146 THR C C 17.142 -5.374 -7.259 1.00 . A A . 146 THR C 1 1
13 35421 1 1 146 THR CA C 16.222 -6.491 -6.763 1.00 . A A . 146 THR CA 1 1
13 35422 1 1 146 THR CB C 16.867 -7.849 -7.049 1.00 . A A . 146 THR CB 1 1
13 35423 1 1 146 THR CG2 C 15.907 -8.968 -6.643 1.00 . A A . 146 THR CG2 1 1
13 35424 1 1 146 THR H H 14.882 -6.206 -8.427 1.00 . A A . 146 THR H 1 1
13 35425 1 1 146 THR HA H 16.066 -6.383 -5.700 1.00 . A A . 146 THR HA 1 1
13 35426 1 1 146 THR HB H 17.780 -7.941 -6.481 1.00 . A A . 146 THR HB 1 1
13 35427 1 1 146 THR HG1 H 16.347 -8.182 -8.893 1.00 . A A . 146 THR HG1 1 1
13 35428 1 1 146 THR HG21 H 15.386 -8.686 -5.740 1.00 . A A . 146 THR HG21 1 1
13 35429 1 1 146 THR HG22 H 15.191 -9.133 -7.435 1.00 . A A . 146 THR HG22 1 1
13 35430 1 1 146 THR HG23 H 16.465 -9.876 -6.468 1.00 . A A . 146 THR HG23 1 1
13 35431 1 1 146 THR N N 14.911 -6.406 -7.468 1.00 . A A . 146 THR N 1 1
13 35432 1 1 146 THR O O 17.027 -4.912 -8.377 1.00 . A A . 146 THR O 1 1
13 35433 1 1 146 THR OG1 O 17.158 -7.951 -8.436 1.00 . A A . 146 THR OG1 1 1
13 35434 1 1 147 ALA C C 20.365 -4.100 -6.256 1.00 . A A . 147 ALA C 1 1
13 35435 1 1 147 ALA CA C 18.984 -3.849 -6.862 1.00 . A A . 147 ALA CA 1 1
13 35436 1 1 147 ALA CB C 18.450 -2.501 -6.373 1.00 . A A . 147 ALA CB 1 1
13 35437 1 1 147 ALA H H 18.134 -5.323 -5.538 1.00 . A A . 147 ALA H 1 1
13 35438 1 1 147 ALA HA H 19.059 -3.839 -7.940 1.00 . A A . 147 ALA HA 1 1
13 35439 1 1 147 ALA HB1 H 17.686 -2.665 -5.629 1.00 . A A . 147 ALA HB1 1 1
13 35440 1 1 147 ALA HB2 H 19.257 -1.929 -5.939 1.00 . A A . 147 ALA HB2 1 1
13 35441 1 1 147 ALA HB3 H 18.031 -1.956 -7.206 1.00 . A A . 147 ALA HB3 1 1
13 35442 1 1 147 ALA N N 18.056 -4.936 -6.437 1.00 . A A . 147 ALA N 1 1
13 35443 1 1 147 ALA O O 20.659 -5.182 -5.788 1.00 . A A . 147 ALA O 1 1
13 35444 1 1 148 THR C C 23.038 -1.998 -5.019 1.00 . A A . 148 THR C 1 1
13 35445 1 1 148 THR CA C 22.569 -3.300 -5.670 1.00 . A A . 148 THR CA 1 1
13 35446 1 1 148 THR CB C 23.553 -3.699 -6.769 1.00 . A A . 148 THR CB 1 1
13 35447 1 1 148 THR CG2 C 24.974 -3.651 -6.211 1.00 . A A . 148 THR CG2 1 1
13 35448 1 1 148 THR H H 20.959 -2.242 -6.632 1.00 . A A . 148 THR H 1 1
13 35449 1 1 148 THR HA H 22.531 -4.080 -4.923 1.00 . A A . 148 THR HA 1 1
13 35450 1 1 148 THR HB H 23.471 -3.011 -7.595 1.00 . A A . 148 THR HB 1 1
13 35451 1 1 148 THR HG1 H 23.557 -5.631 -6.540 1.00 . A A . 148 THR HG1 1 1
13 35452 1 1 148 THR HG21 H 25.022 -4.230 -5.300 1.00 . A A . 148 THR HG21 1 1
13 35453 1 1 148 THR HG22 H 25.661 -4.060 -6.935 1.00 . A A . 148 THR HG22 1 1
13 35454 1 1 148 THR HG23 H 25.242 -2.626 -5.998 1.00 . A A . 148 THR HG23 1 1
13 35455 1 1 148 THR N N 21.213 -3.110 -6.254 1.00 . A A . 148 THR N 1 1
13 35456 1 1 148 THR O O 22.473 -0.944 -5.234 1.00 . A A . 148 THR O 1 1
13 35457 1 1 148 THR OG1 O 23.258 -5.016 -7.214 1.00 . A A . 148 THR OG1 1 1
13 35458 1 1 149 ILE C C 26.111 -0.856 -3.575 1.00 . A A . 149 ILE C 1 1
13 35459 1 1 149 ILE CA C 24.579 -0.840 -3.550 1.00 . A A . 149 ILE CA 1 1
13 35460 1 1 149 ILE CB C 24.056 -0.823 -2.104 1.00 . A A . 149 ILE CB 1 1
13 35461 1 1 149 ILE CD1 C 21.654 -1.235 -1.601 1.00 . A A . 149 ILE CD1 1 1
13 35462 1 1 149 ILE CG1 C 22.663 -0.200 -2.088 1.00 . A A . 149 ILE CG1 1 1
13 35463 1 1 149 ILE CG2 C 24.974 -0.008 -1.190 1.00 . A A . 149 ILE CG2 1 1
13 35464 1 1 149 ILE H H 24.505 -2.927 -4.059 1.00 . A A . 149 ILE H 1 1
13 35465 1 1 149 ILE HA H 24.219 0.034 -4.074 1.00 . A A . 149 ILE HA 1 1
13 35466 1 1 149 ILE HB H 23.996 -1.837 -1.736 1.00 . A A . 149 ILE HB 1 1
13 35467 1 1 149 ILE HD11 H 21.884 -2.194 -2.041 1.00 . A A . 149 ILE HD11 1 1
13 35468 1 1 149 ILE HD12 H 21.707 -1.310 -0.526 1.00 . A A . 149 ILE HD12 1 1
13 35469 1 1 149 ILE HD13 H 20.661 -0.932 -1.894 1.00 . A A . 149 ILE HD13 1 1
13 35470 1 1 149 ILE HG12 H 22.657 0.652 -1.423 1.00 . A A . 149 ILE HG12 1 1
13 35471 1 1 149 ILE HG13 H 22.398 0.118 -3.085 1.00 . A A . 149 ILE HG13 1 1
13 35472 1 1 149 ILE HG21 H 25.741 0.471 -1.775 1.00 . A A . 149 ILE HG21 1 1
13 35473 1 1 149 ILE HG22 H 24.390 0.745 -0.680 1.00 . A A . 149 ILE HG22 1 1
13 35474 1 1 149 ILE HG23 H 25.429 -0.662 -0.463 1.00 . A A . 149 ILE HG23 1 1
13 35475 1 1 149 ILE N N 24.068 -2.066 -4.221 1.00 . A A . 149 ILE N 1 1
13 35476 1 1 149 ILE O O 26.740 -1.664 -2.925 1.00 . A A . 149 ILE O 1 1
13 35477 1 1 150 ASN C C 28.710 1.325 -3.658 1.00 . A A . 150 ASN C 1 1
13 35478 1 1 150 ASN CA C 28.203 0.074 -4.382 1.00 . A A . 150 ASN CA 1 1
13 35479 1 1 150 ASN CB C 28.653 0.114 -5.844 1.00 . A A . 150 ASN CB 1 1
13 35480 1 1 150 ASN CG C 27.828 -0.883 -6.660 1.00 . A A . 150 ASN CG 1 1
13 35481 1 1 150 ASN H H 26.185 0.680 -4.832 1.00 . A A . 150 ASN H 1 1
13 35482 1 1 150 ASN HA H 28.607 -0.806 -3.905 1.00 . A A . 150 ASN HA 1 1
13 35483 1 1 150 ASN HB2 H 28.507 1.110 -6.238 1.00 . A A . 150 ASN HB2 1 1
13 35484 1 1 150 ASN HB3 H 29.698 -0.149 -5.907 1.00 . A A . 150 ASN HB3 1 1
13 35485 1 1 150 ASN HD21 H 26.916 0.523 -7.723 1.00 . A A . 150 ASN HD21 1 1
13 35486 1 1 150 ASN HD22 H 26.471 -1.071 -8.096 1.00 . A A . 150 ASN HD22 1 1
13 35487 1 1 150 ASN N N 26.713 0.035 -4.318 1.00 . A A . 150 ASN N 1 1
13 35488 1 1 150 ASN ND2 N 27.003 -0.440 -7.568 1.00 . A A . 150 ASN ND2 1 1
13 35489 1 1 150 ASN O O 27.938 2.128 -3.177 1.00 . A A . 150 ASN O 1 1
13 35490 1 1 150 ASN OD1 O 27.936 -2.078 -6.468 1.00 . A A . 150 ASN OD1 1 1
13 35491 1 1 151 ASN C C 29.972 2.751 -1.457 1.00 . A A . 151 ASN C 1 1
13 35492 1 1 151 ASN CA C 30.550 2.694 -2.872 1.00 . A A . 151 ASN CA 1 1
13 35493 1 1 151 ASN CB C 30.157 3.960 -3.637 1.00 . A A . 151 ASN CB 1 1
13 35494 1 1 151 ASN CG C 30.907 4.007 -4.969 1.00 . A A . 151 ASN CG 1 1
13 35495 1 1 151 ASN H H 30.612 0.836 -3.964 1.00 . A A . 151 ASN H 1 1
13 35496 1 1 151 ASN HA H 31.627 2.622 -2.820 1.00 . A A . 151 ASN HA 1 1
13 35497 1 1 151 ASN HB2 H 29.092 3.952 -3.822 1.00 . A A . 151 ASN HB2 1 1
13 35498 1 1 151 ASN HB3 H 30.414 4.830 -3.051 1.00 . A A . 151 ASN HB3 1 1
13 35499 1 1 151 ASN HD21 H 32.701 4.036 -4.119 1.00 . A A . 151 ASN HD21 1 1
13 35500 1 1 151 ASN HD22 H 32.702 4.071 -5.816 1.00 . A A . 151 ASN HD22 1 1
13 35501 1 1 151 ASN N N 30.003 1.496 -3.572 1.00 . A A . 151 ASN N 1 1
13 35502 1 1 151 ASN ND2 N 32.212 4.041 -4.968 1.00 . A A . 151 ASN ND2 1 1
13 35503 1 1 151 ASN O O 29.161 3.598 -1.139 1.00 . A A . 151 ASN O 1 1
13 35504 1 1 151 ASN OD1 O 30.300 4.013 -6.022 1.00 . A A . 151 ASN OD1 1 1
13 35505 1 1 152 ILE C C 30.989 1.740 1.773 1.00 . A A . 152 ILE C 1 1
13 35506 1 1 152 ILE CA C 29.834 1.813 0.769 1.00 . A A . 152 ILE CA 1 1
13 35507 1 1 152 ILE CB C 28.964 0.570 0.908 1.00 . A A . 152 ILE CB 1 1
13 35508 1 1 152 ILE CD1 C 27.397 -0.667 2.356 1.00 . A A . 152 ILE CD1 1 1
13 35509 1 1 152 ILE CG1 C 28.215 0.613 2.222 1.00 . A A . 152 ILE CG1 1 1
13 35510 1 1 152 ILE CG2 C 29.847 -0.670 0.881 1.00 . A A . 152 ILE CG2 1 1
13 35511 1 1 152 ILE H H 31.004 1.156 -0.892 1.00 . A A . 152 ILE H 1 1
13 35512 1 1 152 ILE HA H 29.240 2.695 0.953 1.00 . A A . 152 ILE HA 1 1
13 35513 1 1 152 ILE HB H 28.263 0.528 0.092 1.00 . A A . 152 ILE HB 1 1
13 35514 1 1 152 ILE HD11 H 27.375 -1.176 1.403 1.00 . A A . 152 ILE HD11 1 1
13 35515 1 1 152 ILE HD12 H 27.853 -1.308 3.095 1.00 . A A . 152 ILE HD12 1 1
13 35516 1 1 152 ILE HD13 H 26.392 -0.421 2.658 1.00 . A A . 152 ILE HD13 1 1
13 35517 1 1 152 ILE HG12 H 28.924 0.681 3.032 1.00 . A A . 152 ILE HG12 1 1
13 35518 1 1 152 ILE HG13 H 27.559 1.467 2.232 1.00 . A A . 152 ILE HG13 1 1
13 35519 1 1 152 ILE HG21 H 30.768 -0.433 0.381 1.00 . A A . 152 ILE HG21 1 1
13 35520 1 1 152 ILE HG22 H 30.056 -0.988 1.893 1.00 . A A . 152 ILE HG22 1 1
13 35521 1 1 152 ILE HG23 H 29.340 -1.464 0.352 1.00 . A A . 152 ILE HG23 1 1
13 35522 1 1 152 ILE N N 30.368 1.839 -0.613 1.00 . A A . 152 ILE N 1 1
13 35523 1 1 152 ILE O O 32.107 1.417 1.423 1.00 . A A . 152 ILE O 1 1
13 35524 1 1 153 LYS C C 31.776 0.596 4.728 1.00 . A A . 153 LYS C 1 1
13 35525 1 1 153 LYS CA C 31.804 1.972 4.046 1.00 . A A . 153 LYS CA 1 1
13 35526 1 1 153 LYS CB C 31.558 3.063 5.092 1.00 . A A . 153 LYS CB 1 1
13 35527 1 1 153 LYS CD C 33.904 2.972 5.946 1.00 . A A . 153 LYS CD 1 1
13 35528 1 1 153 LYS CE C 34.478 4.191 6.671 1.00 . A A . 153 LYS CE 1 1
13 35529 1 1 153 LYS CG C 32.431 2.803 6.320 1.00 . A A . 153 LYS CG 1 1
13 35530 1 1 153 LYS H H 29.818 2.287 3.281 1.00 . A A . 153 LYS H 1 1
13 35531 1 1 153 LYS HA H 32.760 2.134 3.575 1.00 . A A . 153 LYS HA 1 1
13 35532 1 1 153 LYS HB2 H 31.805 4.027 4.672 1.00 . A A . 153 LYS HB2 1 1
13 35533 1 1 153 LYS HB3 H 30.519 3.053 5.384 1.00 . A A . 153 LYS HB3 1 1
13 35534 1 1 153 LYS HD2 H 34.453 2.088 6.236 1.00 . A A . 153 LYS HD2 1 1
13 35535 1 1 153 LYS HD3 H 33.991 3.117 4.879 1.00 . A A . 153 LYS HD3 1 1
13 35536 1 1 153 LYS HE2 H 33.958 4.330 7.607 1.00 . A A . 153 LYS HE2 1 1
13 35537 1 1 153 LYS HE3 H 35.529 4.033 6.863 1.00 . A A . 153 LYS HE3 1 1
13 35538 1 1 153 LYS HG2 H 32.172 3.506 7.098 1.00 . A A . 153 LYS HG2 1 1
13 35539 1 1 153 LYS HG3 H 32.264 1.797 6.673 1.00 . A A . 153 LYS HG3 1 1
13 35540 1 1 153 LYS HZ1 H 33.820 5.137 4.937 1.00 . A A . 153 LYS HZ1 1 1
13 35541 1 1 153 LYS HZ2 H 33.735 6.106 6.331 1.00 . A A . 153 LYS HZ2 1 1
13 35542 1 1 153 LYS HZ3 H 35.235 5.807 5.599 1.00 . A A . 153 LYS HZ3 1 1
13 35543 1 1 153 LYS N N 30.727 2.031 3.019 1.00 . A A . 153 LYS N 1 1
13 35544 1 1 153 LYS NZ N 34.304 5.402 5.820 1.00 . A A . 153 LYS NZ 1 1
13 35545 1 1 153 LYS O O 30.854 0.295 5.459 1.00 . A A . 153 LYS O 1 1
13 35546 1 1 154 PRO C C 33.382 -1.475 6.504 1.00 . A A . 154 PRO C 1 1
13 35547 1 1 154 PRO CA C 32.895 -1.550 5.053 1.00 . A A . 154 PRO CA 1 1
13 35548 1 1 154 PRO CB C 33.937 -2.238 4.168 1.00 . A A . 154 PRO CB 1 1
13 35549 1 1 154 PRO CD C 33.906 0.167 3.581 1.00 . A A . 154 PRO CD 1 1
13 35550 1 1 154 PRO CG C 34.766 -1.109 3.511 1.00 . A A . 154 PRO CG 1 1
13 35551 1 1 154 PRO HA H 31.955 -2.071 4.990 1.00 . A A . 154 PRO HA 1 1
13 35552 1 1 154 PRO HB2 H 34.575 -2.870 4.771 1.00 . A A . 154 PRO HB2 1 1
13 35553 1 1 154 PRO HB3 H 33.448 -2.823 3.405 1.00 . A A . 154 PRO HB3 1 1
13 35554 1 1 154 PRO HD2 H 34.477 0.983 4.002 1.00 . A A . 154 PRO HD2 1 1
13 35555 1 1 154 PRO HD3 H 33.535 0.427 2.603 1.00 . A A . 154 PRO HD3 1 1
13 35556 1 1 154 PRO HG2 H 35.691 -0.967 4.053 1.00 . A A . 154 PRO HG2 1 1
13 35557 1 1 154 PRO HG3 H 34.973 -1.353 2.480 1.00 . A A . 154 PRO HG3 1 1
13 35558 1 1 154 PRO N N 32.785 -0.199 4.471 1.00 . A A . 154 PRO N 1 1
13 35559 1 1 154 PRO O O 34.063 -0.548 6.894 1.00 . A A . 154 PRO O 1 1
13 35560 1 1 155 GLY C C 32.665 -1.415 9.514 1.00 . A A . 155 GLY C 1 1
13 35561 1 1 155 GLY CA C 33.484 -2.438 8.726 1.00 . A A . 155 GLY CA 1 1
13 35562 1 1 155 GLY H H 32.491 -3.188 6.969 1.00 . A A . 155 GLY H 1 1
13 35563 1 1 155 GLY HA2 H 33.343 -3.421 9.154 1.00 . A A . 155 GLY HA2 1 1
13 35564 1 1 155 GLY HA3 H 34.529 -2.171 8.775 1.00 . A A . 155 GLY HA3 1 1
13 35565 1 1 155 GLY N N 33.039 -2.449 7.304 1.00 . A A . 155 GLY N 1 1
13 35566 1 1 155 GLY O O 33.188 -0.440 10.014 1.00 . A A . 155 GLY O 1 1
13 35567 1 1 156 ALA C C 29.060 -1.020 10.198 1.00 . A A . 156 ALA C 1 1
13 35568 1 1 156 ALA CA C 30.535 -0.666 10.387 1.00 . A A . 156 ALA CA 1 1
13 35569 1 1 156 ALA CB C 30.784 0.751 9.863 1.00 . A A . 156 ALA CB 1 1
13 35570 1 1 156 ALA H H 30.980 -2.423 9.219 1.00 . A A . 156 ALA H 1 1
13 35571 1 1 156 ALA HA H 30.786 -0.712 11.436 1.00 . A A . 156 ALA HA 1 1
13 35572 1 1 156 ALA HB1 H 31.475 0.713 9.034 1.00 . A A . 156 ALA HB1 1 1
13 35573 1 1 156 ALA HB2 H 29.850 1.182 9.533 1.00 . A A . 156 ALA HB2 1 1
13 35574 1 1 156 ALA HB3 H 31.202 1.359 10.652 1.00 . A A . 156 ALA HB3 1 1
13 35575 1 1 156 ALA N N 31.383 -1.630 9.630 1.00 . A A . 156 ALA N 1 1
13 35576 1 1 156 ALA O O 28.599 -1.225 9.092 1.00 . A A . 156 ALA O 1 1
13 35577 1 1 157 ASP C C 26.245 -0.432 10.125 1.00 . A A . 157 ASP C 1 1
13 35578 1 1 157 ASP CA C 26.862 -1.406 11.127 1.00 . A A . 157 ASP CA 1 1
13 35579 1 1 157 ASP CB C 26.168 -1.260 12.483 1.00 . A A . 157 ASP CB 1 1
13 35580 1 1 157 ASP CG C 25.251 -2.462 12.721 1.00 . A A . 157 ASP CG 1 1
13 35581 1 1 157 ASP H H 28.692 -0.904 12.149 1.00 . A A . 157 ASP H 1 1
13 35582 1 1 157 ASP HA H 26.749 -2.418 10.766 1.00 . A A . 157 ASP HA 1 1
13 35583 1 1 157 ASP HB2 H 26.912 -1.213 13.265 1.00 . A A . 157 ASP HB2 1 1
13 35584 1 1 157 ASP HB3 H 25.579 -0.355 12.491 1.00 . A A . 157 ASP HB3 1 1
13 35585 1 1 157 ASP N N 28.308 -1.081 11.264 1.00 . A A . 157 ASP N 1 1
13 35586 1 1 157 ASP O O 26.488 0.757 10.176 1.00 . A A . 157 ASP O 1 1
13 35587 1 1 157 ASP OD1 O 25.509 -3.503 12.140 1.00 . A A . 157 ASP OD1 1 1
13 35588 1 1 157 ASP OD2 O 24.307 -2.320 13.481 1.00 . A A . 157 ASP OD2 1 1
13 35589 1 1 158 TYR C C 23.338 0.013 8.334 1.00 . A A . 158 TYR C 1 1
13 35590 1 1 158 TYR CA C 24.864 0.003 8.197 1.00 . A A . 158 TYR CA 1 1
13 35591 1 1 158 TYR CB C 25.236 -0.477 6.792 1.00 . A A . 158 TYR CB 1 1
13 35592 1 1 158 TYR CD1 C 27.373 0.859 6.668 1.00 . A A . 158 TYR CD1 1 1
13 35593 1 1 158 TYR CD2 C 25.713 1.148 4.924 1.00 . A A . 158 TYR CD2 1 1
13 35594 1 1 158 TYR CE1 C 28.203 1.790 6.032 1.00 . A A . 158 TYR CE1 1 1
13 35595 1 1 158 TYR CE2 C 26.542 2.080 4.288 1.00 . A A . 158 TYR CE2 1 1
13 35596 1 1 158 TYR CG C 26.128 0.537 6.115 1.00 . A A . 158 TYR CG 1 1
13 35597 1 1 158 TYR CZ C 27.788 2.399 4.841 1.00 . A A . 158 TYR CZ 1 1
13 35598 1 1 158 TYR H H 25.286 -1.879 9.161 1.00 . A A . 158 TYR H 1 1
13 35599 1 1 158 TYR HA H 25.252 1.000 8.353 1.00 . A A . 158 TYR HA 1 1
13 35600 1 1 158 TYR HB2 H 25.756 -1.420 6.862 1.00 . A A . 158 TYR HB2 1 1
13 35601 1 1 158 TYR HB3 H 24.336 -0.607 6.209 1.00 . A A . 158 TYR HB3 1 1
13 35602 1 1 158 TYR HD1 H 27.693 0.391 7.587 1.00 . A A . 158 TYR HD1 1 1
13 35603 1 1 158 TYR HD2 H 24.748 0.906 4.502 1.00 . A A . 158 TYR HD2 1 1
13 35604 1 1 158 TYR HE1 H 29.163 2.038 6.460 1.00 . A A . 158 TYR HE1 1 1
13 35605 1 1 158 TYR HE2 H 26.224 2.548 3.367 1.00 . A A . 158 TYR HE2 1 1
13 35606 1 1 158 TYR HH H 28.725 4.063 4.806 1.00 . A A . 158 TYR HH 1 1
13 35607 1 1 158 TYR N N 25.465 -0.916 9.202 1.00 . A A . 158 TYR N 1 1
13 35608 1 1 158 TYR O O 22.768 -0.710 9.127 1.00 . A A . 158 TYR O 1 1
13 35609 1 1 158 TYR OH O 28.607 3.317 4.214 1.00 . A A . 158 TYR OH 1 1
13 35610 1 1 159 THR C C 20.657 1.091 6.179 1.00 . A A . 159 THR C 1 1
13 35611 1 1 159 THR CA C 21.187 0.881 7.602 1.00 . A A . 159 THR CA 1 1
13 35612 1 1 159 THR CB C 20.743 2.037 8.508 1.00 . A A . 159 THR CB 1 1
13 35613 1 1 159 THR CG2 C 19.330 1.766 9.027 1.00 . A A . 159 THR CG2 1 1
13 35614 1 1 159 THR H H 23.162 1.383 6.910 1.00 . A A . 159 THR H 1 1
13 35615 1 1 159 THR HA H 20.805 -0.052 7.992 1.00 . A A . 159 THR HA 1 1
13 35616 1 1 159 THR HB H 20.745 2.963 7.952 1.00 . A A . 159 THR HB 1 1
13 35617 1 1 159 THR HG1 H 21.210 2.663 10.290 1.00 . A A . 159 THR HG1 1 1
13 35618 1 1 159 THR HG21 H 18.977 0.824 8.634 1.00 . A A . 159 THR HG21 1 1
13 35619 1 1 159 THR HG22 H 19.345 1.722 10.106 1.00 . A A . 159 THR HG22 1 1
13 35620 1 1 159 THR HG23 H 18.671 2.560 8.708 1.00 . A A . 159 THR HG23 1 1
13 35621 1 1 159 THR N N 22.676 0.821 7.548 1.00 . A A . 159 THR N 1 1
13 35622 1 1 159 THR O O 20.647 2.189 5.659 1.00 . A A . 159 THR O 1 1
13 35623 1 1 159 THR OG1 O 21.639 2.144 9.606 1.00 . A A . 159 THR OG1 1 1
13 35624 1 1 160 ILE C C 18.254 0.577 4.146 1.00 . A A . 160 ILE C 1 1
13 35625 1 1 160 ILE CA C 19.733 0.181 4.137 1.00 . A A . 160 ILE CA 1 1
13 35626 1 1 160 ILE CB C 19.897 -1.150 3.401 1.00 . A A . 160 ILE CB 1 1
13 35627 1 1 160 ILE CD1 C 22.047 -0.332 2.426 1.00 . A A . 160 ILE CD1 1 1
13 35628 1 1 160 ILE CG1 C 21.387 -1.455 3.228 1.00 . A A . 160 ILE CG1 1 1
13 35629 1 1 160 ILE CG2 C 19.233 -1.060 2.026 1.00 . A A . 160 ILE CG2 1 1
13 35630 1 1 160 ILE H H 20.266 -0.843 5.960 1.00 . A A . 160 ILE H 1 1
13 35631 1 1 160 ILE HA H 20.306 0.944 3.626 1.00 . A A . 160 ILE HA 1 1
13 35632 1 1 160 ILE HB H 19.430 -1.938 3.975 1.00 . A A . 160 ILE HB 1 1
13 35633 1 1 160 ILE HD11 H 21.405 -0.050 1.605 1.00 . A A . 160 ILE HD11 1 1
13 35634 1 1 160 ILE HD12 H 22.206 0.522 3.067 1.00 . A A . 160 ILE HD12 1 1
13 35635 1 1 160 ILE HD13 H 22.996 -0.675 2.041 1.00 . A A . 160 ILE HD13 1 1
13 35636 1 1 160 ILE HG12 H 21.854 -1.529 4.199 1.00 . A A . 160 ILE HG12 1 1
13 35637 1 1 160 ILE HG13 H 21.504 -2.389 2.699 1.00 . A A . 160 ILE HG13 1 1
13 35638 1 1 160 ILE HG21 H 18.754 -0.098 1.920 1.00 . A A . 160 ILE HG21 1 1
13 35639 1 1 160 ILE HG22 H 19.983 -1.175 1.257 1.00 . A A . 160 ILE HG22 1 1
13 35640 1 1 160 ILE HG23 H 18.496 -1.843 1.930 1.00 . A A . 160 ILE HG23 1 1
13 35641 1 1 160 ILE N N 20.237 0.040 5.533 1.00 . A A . 160 ILE N 1 1
13 35642 1 1 160 ILE O O 17.425 -0.086 4.737 1.00 . A A . 160 ILE O 1 1
13 35643 1 1 161 THR C C 16.136 2.425 1.980 1.00 . A A . 161 THR C 1 1
13 35644 1 1 161 THR CA C 16.495 2.091 3.429 1.00 . A A . 161 THR CA 1 1
13 35645 1 1 161 THR CB C 16.309 3.333 4.305 1.00 . A A . 161 THR CB 1 1
13 35646 1 1 161 THR CG2 C 14.852 3.423 4.761 1.00 . A A . 161 THR CG2 1 1
13 35647 1 1 161 THR H H 18.606 2.161 3.003 1.00 . A A . 161 THR H 1 1
13 35648 1 1 161 THR HA H 15.859 1.297 3.783 1.00 . A A . 161 THR HA 1 1
13 35649 1 1 161 THR HB H 16.558 4.216 3.737 1.00 . A A . 161 THR HB 1 1
13 35650 1 1 161 THR HG1 H 18.047 3.478 5.164 1.00 . A A . 161 THR HG1 1 1
13 35651 1 1 161 THR HG21 H 14.540 2.469 5.161 1.00 . A A . 161 THR HG21 1 1
13 35652 1 1 161 THR HG22 H 14.760 4.180 5.526 1.00 . A A . 161 THR HG22 1 1
13 35653 1 1 161 THR HG23 H 14.226 3.682 3.920 1.00 . A A . 161 THR HG23 1 1
13 35654 1 1 161 THR N N 17.919 1.649 3.480 1.00 . A A . 161 THR N 1 1
13 35655 1 1 161 THR O O 16.994 2.474 1.123 1.00 . A A . 161 THR O 1 1
13 35656 1 1 161 THR OG1 O 17.159 3.241 5.439 1.00 . A A . 161 THR OG1 1 1
13 35657 1 1 162 LEU C C 13.085 3.499 0.182 1.00 . A A . 162 LEU C 1 1
13 35658 1 1 162 LEU CA C 14.522 2.975 0.276 1.00 . A A . 162 LEU CA 1 1
13 35659 1 1 162 LEU CB C 14.658 1.714 -0.582 1.00 . A A . 162 LEU CB 1 1
13 35660 1 1 162 LEU CD1 C 12.599 0.626 -1.491 1.00 . A A . 162 LEU CD1 1 1
13 35661 1 1 162 LEU CD2 C 14.082 -0.625 0.080 1.00 . A A . 162 LEU CD2 1 1
13 35662 1 1 162 LEU CG C 13.511 0.751 -0.269 1.00 . A A . 162 LEU CG 1 1
13 35663 1 1 162 LEU H H 14.193 2.607 2.381 1.00 . A A . 162 LEU H 1 1
13 35664 1 1 162 LEU HA H 15.198 3.729 -0.097 1.00 . A A . 162 LEU HA 1 1
13 35665 1 1 162 LEU HB2 H 14.625 1.986 -1.627 1.00 . A A . 162 LEU HB2 1 1
13 35666 1 1 162 LEU HB3 H 15.599 1.231 -0.365 1.00 . A A . 162 LEU HB3 1 1
13 35667 1 1 162 LEU HD11 H 12.935 1.305 -2.261 1.00 . A A . 162 LEU HD11 1 1
13 35668 1 1 162 LEU HD12 H 12.635 -0.387 -1.865 1.00 . A A . 162 LEU HD12 1 1
13 35669 1 1 162 LEU HD13 H 11.586 0.872 -1.212 1.00 . A A . 162 LEU HD13 1 1
13 35670 1 1 162 LEU HD21 H 15.088 -0.513 0.457 1.00 . A A . 162 LEU HD21 1 1
13 35671 1 1 162 LEU HD22 H 13.466 -1.091 0.835 1.00 . A A . 162 LEU HD22 1 1
13 35672 1 1 162 LEU HD23 H 14.096 -1.244 -0.805 1.00 . A A . 162 LEU HD23 1 1
13 35673 1 1 162 LEU HG H 12.941 1.130 0.568 1.00 . A A . 162 LEU HG 1 1
13 35674 1 1 162 LEU N N 14.883 2.652 1.686 1.00 . A A . 162 LEU N 1 1
13 35675 1 1 162 LEU O O 12.220 3.141 0.963 1.00 . A A . 162 LEU O 1 1
13 35676 1 1 163 TYR C C 11.029 4.591 -2.430 1.00 . A A . 163 TYR C 1 1
13 35677 1 1 163 TYR CA C 11.469 4.900 -0.996 1.00 . A A . 163 TYR CA 1 1
13 35678 1 1 163 TYR CB C 11.488 6.425 -0.822 1.00 . A A . 163 TYR CB 1 1
13 35679 1 1 163 TYR CD1 C 13.421 6.469 0.807 1.00 . A A . 163 TYR CD1 1 1
13 35680 1 1 163 TYR CD2 C 11.331 7.529 1.435 1.00 . A A . 163 TYR CD2 1 1
13 35681 1 1 163 TYR CE1 C 13.978 6.842 2.036 1.00 . A A . 163 TYR CE1 1 1
13 35682 1 1 163 TYR CE2 C 11.889 7.901 2.664 1.00 . A A . 163 TYR CE2 1 1
13 35683 1 1 163 TYR CG C 12.096 6.811 0.507 1.00 . A A . 163 TYR CG 1 1
13 35684 1 1 163 TYR CZ C 13.213 7.558 2.964 1.00 . A A . 163 TYR CZ 1 1
13 35685 1 1 163 TYR H H 13.556 4.591 -1.407 1.00 . A A . 163 TYR H 1 1
13 35686 1 1 163 TYR HA H 10.779 4.457 -0.294 1.00 . A A . 163 TYR HA 1 1
13 35687 1 1 163 TYR HB2 H 12.067 6.865 -1.617 1.00 . A A . 163 TYR HB2 1 1
13 35688 1 1 163 TYR HB3 H 10.476 6.799 -0.871 1.00 . A A . 163 TYR HB3 1 1
13 35689 1 1 163 TYR HD1 H 14.013 5.919 0.091 1.00 . A A . 163 TYR HD1 1 1
13 35690 1 1 163 TYR HD2 H 10.309 7.793 1.202 1.00 . A A . 163 TYR HD2 1 1
13 35691 1 1 163 TYR HE1 H 15.000 6.579 2.267 1.00 . A A . 163 TYR HE1 1 1
13 35692 1 1 163 TYR HE2 H 11.298 8.452 3.381 1.00 . A A . 163 TYR HE2 1 1
13 35693 1 1 163 TYR HH H 13.089 8.386 4.680 1.00 . A A . 163 TYR HH 1 1
13 35694 1 1 163 TYR N N 12.835 4.338 -0.793 1.00 . A A . 163 TYR N 1 1
13 35695 1 1 163 TYR O O 11.662 5.007 -3.379 1.00 . A A . 163 TYR O 1 1
13 35696 1 1 163 TYR OH O 13.763 7.926 4.175 1.00 . A A . 163 TYR OH 1 1
13 35697 1 1 164 ALA C C 8.644 4.717 -4.513 1.00 . A A . 164 ALA C 1 1
13 35698 1 1 164 ALA CA C 9.501 3.561 -3.990 1.00 . A A . 164 ALA CA 1 1
13 35699 1 1 164 ALA CB C 8.680 2.271 -3.986 1.00 . A A . 164 ALA CB 1 1
13 35700 1 1 164 ALA H H 9.449 3.545 -1.833 1.00 . A A . 164 ALA H 1 1
13 35701 1 1 164 ALA HA H 10.362 3.437 -4.630 1.00 . A A . 164 ALA HA 1 1
13 35702 1 1 164 ALA HB1 H 9.097 1.584 -3.265 1.00 . A A . 164 ALA HB1 1 1
13 35703 1 1 164 ALA HB2 H 7.658 2.495 -3.722 1.00 . A A . 164 ALA HB2 1 1
13 35704 1 1 164 ALA HB3 H 8.709 1.824 -4.968 1.00 . A A . 164 ALA HB3 1 1
13 35705 1 1 164 ALA N N 9.955 3.874 -2.605 1.00 . A A . 164 ALA N 1 1
13 35706 1 1 164 ALA O O 7.589 5.009 -3.985 1.00 . A A . 164 ALA O 1 1
13 35707 1 1 165 VAL C C 7.412 6.045 -7.234 1.00 . A A . 165 VAL C 1 1
13 35708 1 1 165 VAL CA C 8.309 6.526 -6.091 1.00 . A A . 165 VAL CA 1 1
13 35709 1 1 165 VAL CB C 9.269 7.595 -6.617 1.00 . A A . 165 VAL CB 1 1
13 35710 1 1 165 VAL CG1 C 8.486 8.635 -7.419 1.00 . A A . 165 VAL CG1 1 1
13 35711 1 1 165 VAL CG2 C 9.963 8.280 -5.437 1.00 . A A . 165 VAL CG2 1 1
13 35712 1 1 165 VAL H H 9.950 5.136 -5.950 1.00 . A A . 165 VAL H 1 1
13 35713 1 1 165 VAL HA H 7.697 6.949 -5.308 1.00 . A A . 165 VAL HA 1 1
13 35714 1 1 165 VAL HB H 10.009 7.132 -7.254 1.00 . A A . 165 VAL HB 1 1
13 35715 1 1 165 VAL HG11 H 7.427 8.452 -7.308 1.00 . A A . 165 VAL HG11 1 1
13 35716 1 1 165 VAL HG12 H 8.720 9.624 -7.053 1.00 . A A . 165 VAL HG12 1 1
13 35717 1 1 165 VAL HG13 H 8.756 8.564 -8.462 1.00 . A A . 165 VAL HG13 1 1
13 35718 1 1 165 VAL HG21 H 9.259 8.405 -4.628 1.00 . A A . 165 VAL HG21 1 1
13 35719 1 1 165 VAL HG22 H 10.791 7.671 -5.104 1.00 . A A . 165 VAL HG22 1 1
13 35720 1 1 165 VAL HG23 H 10.330 9.247 -5.748 1.00 . A A . 165 VAL HG23 1 1
13 35721 1 1 165 VAL N N 9.093 5.383 -5.543 1.00 . A A . 165 VAL N 1 1
13 35722 1 1 165 VAL O O 7.838 5.318 -8.112 1.00 . A A . 165 VAL O 1 1
13 35723 1 1 166 THR C C 4.855 7.253 -9.155 1.00 . A A . 166 THR C 1 1
13 35724 1 1 166 THR CA C 5.235 6.035 -8.312 1.00 . A A . 166 THR CA 1 1
13 35725 1 1 166 THR CB C 3.972 5.437 -7.689 1.00 . A A . 166 THR CB 1 1
13 35726 1 1 166 THR CG2 C 4.147 3.928 -7.521 1.00 . A A . 166 THR CG2 1 1
13 35727 1 1 166 THR H H 5.855 7.044 -6.514 1.00 . A A . 166 THR H 1 1
13 35728 1 1 166 THR HA H 5.714 5.297 -8.938 1.00 . A A . 166 THR HA 1 1
13 35729 1 1 166 THR HB H 3.130 5.628 -8.335 1.00 . A A . 166 THR HB 1 1
13 35730 1 1 166 THR HG1 H 3.388 6.918 -6.571 1.00 . A A . 166 THR HG1 1 1
13 35731 1 1 166 THR HG21 H 5.060 3.729 -6.979 1.00 . A A . 166 THR HG21 1 1
13 35732 1 1 166 THR HG22 H 3.308 3.527 -6.971 1.00 . A A . 166 THR HG22 1 1
13 35733 1 1 166 THR HG23 H 4.197 3.460 -8.493 1.00 . A A . 166 THR HG23 1 1
13 35734 1 1 166 THR N N 6.171 6.455 -7.230 1.00 . A A . 166 THR N 1 1
13 35735 1 1 166 THR O O 4.741 7.175 -10.362 1.00 . A A . 166 THR O 1 1
13 35736 1 1 166 THR OG1 O 3.741 6.037 -6.423 1.00 . A A . 166 THR OG1 1 1
13 35737 1 1 167 GLY C C 5.513 10.491 -9.469 1.00 . A A . 167 GLY C 1 1
13 35738 1 1 167 GLY CA C 4.281 9.602 -9.294 1.00 . A A . 167 GLY CA 1 1
13 35739 1 1 167 GLY H H 4.749 8.421 -7.555 1.00 . A A . 167 GLY H 1 1
13 35740 1 1 167 GLY HA2 H 3.900 9.317 -10.265 1.00 . A A . 167 GLY HA2 1 1
13 35741 1 1 167 GLY HA3 H 3.522 10.148 -8.755 1.00 . A A . 167 GLY HA3 1 1
13 35742 1 1 167 GLY N N 4.654 8.380 -8.529 1.00 . A A . 167 GLY N 1 1
13 35743 1 1 167 GLY O O 6.309 10.649 -8.565 1.00 . A A . 167 GLY O 1 1
13 35744 1 1 168 ARG C C 6.453 13.143 -11.719 1.00 . A A . 168 ARG C 1 1
13 35745 1 1 168 ARG CA C 6.862 11.947 -10.857 1.00 . A A . 168 ARG CA 1 1
13 35746 1 1 168 ARG CB C 7.952 11.152 -11.576 1.00 . A A . 168 ARG CB 1 1
13 35747 1 1 168 ARG CD C 10.411 10.842 -11.263 1.00 . A A . 168 ARG CD 1 1
13 35748 1 1 168 ARG CG C 9.045 10.763 -10.579 1.00 . A A . 168 ARG CG 1 1
13 35749 1 1 168 ARG CZ C 12.276 12.386 -11.342 1.00 . A A . 168 ARG CZ 1 1
13 35750 1 1 168 ARG H H 5.026 10.930 -11.343 1.00 . A A . 168 ARG H 1 1
13 35751 1 1 168 ARG HA H 7.240 12.299 -9.908 1.00 . A A . 168 ARG HA 1 1
13 35752 1 1 168 ARG HB2 H 7.520 10.259 -12.005 1.00 . A A . 168 ARG HB2 1 1
13 35753 1 1 168 ARG HB3 H 8.380 11.757 -12.360 1.00 . A A . 168 ARG HB3 1 1
13 35754 1 1 168 ARG HD2 H 11.012 9.995 -10.966 1.00 . A A . 168 ARG HD2 1 1
13 35755 1 1 168 ARG HD3 H 10.278 10.830 -12.335 1.00 . A A . 168 ARG HD3 1 1
13 35756 1 1 168 ARG HE H 10.661 12.719 -10.237 1.00 . A A . 168 ARG HE 1 1
13 35757 1 1 168 ARG HG2 H 9.023 11.442 -9.739 1.00 . A A . 168 ARG HG2 1 1
13 35758 1 1 168 ARG HG3 H 8.876 9.755 -10.233 1.00 . A A . 168 ARG HG3 1 1
13 35759 1 1 168 ARG HH11 H 11.572 13.061 -13.091 1.00 . A A . 168 ARG HH11 1 1
13 35760 1 1 168 ARG HH12 H 13.293 13.108 -12.908 1.00 . A A . 168 ARG HH12 1 1
13 35761 1 1 168 ARG HH21 H 13.257 11.775 -9.707 1.00 . A A . 168 ARG HH21 1 1
13 35762 1 1 168 ARG HH22 H 14.248 12.380 -10.993 1.00 . A A . 168 ARG HH22 1 1
13 35763 1 1 168 ARG N N 5.679 11.072 -10.626 1.00 . A A . 168 ARG N 1 1
13 35764 1 1 168 ARG NE N 11.096 12.103 -10.862 1.00 . A A . 168 ARG NE 1 1
13 35765 1 1 168 ARG NH1 N 12.389 12.891 -12.540 1.00 . A A . 168 ARG NH1 1 1
13 35766 1 1 168 ARG NH2 N 13.343 12.163 -10.625 1.00 . A A . 168 ARG NH2 1 1
13 35767 1 1 168 ARG O O 6.993 13.366 -12.784 1.00 . A A . 168 ARG O 1 1
13 35768 1 1 169 GLY C C 4.336 16.082 -11.144 1.00 . A A . 169 GLY C 1 1
13 35769 1 1 169 GLY CA C 5.060 15.095 -12.060 1.00 . A A . 169 GLY CA 1 1
13 35770 1 1 169 GLY H H 5.082 13.715 -10.405 1.00 . A A . 169 GLY H 1 1
13 35771 1 1 169 GLY HA2 H 5.922 15.575 -12.501 1.00 . A A . 169 GLY HA2 1 1
13 35772 1 1 169 GLY HA3 H 4.388 14.773 -12.840 1.00 . A A . 169 GLY HA3 1 1
13 35773 1 1 169 GLY N N 5.504 13.913 -11.266 1.00 . A A . 169 GLY N 1 1
13 35774 1 1 169 GLY O O 4.904 16.608 -10.208 1.00 . A A . 169 GLY O 1 1
13 35775 1 1 170 ASP C C 1.736 16.545 -9.353 1.00 . A A . 170 ASP C 1 1
13 35776 1 1 170 ASP CA C 2.324 17.293 -10.551 1.00 . A A . 170 ASP CA 1 1
13 35777 1 1 170 ASP CB C 1.192 17.920 -11.367 1.00 . A A . 170 ASP CB 1 1
13 35778 1 1 170 ASP CG C 1.648 19.271 -11.919 1.00 . A A . 170 ASP CG 1 1
13 35779 1 1 170 ASP H H 2.643 15.905 -12.167 1.00 . A A . 170 ASP H 1 1
13 35780 1 1 170 ASP HA H 2.987 18.070 -10.200 1.00 . A A . 170 ASP HA 1 1
13 35781 1 1 170 ASP HB2 H 0.933 17.264 -12.186 1.00 . A A . 170 ASP HB2 1 1
13 35782 1 1 170 ASP HB3 H 0.329 18.064 -10.735 1.00 . A A . 170 ASP HB3 1 1
13 35783 1 1 170 ASP N N 3.084 16.340 -11.407 1.00 . A A . 170 ASP N 1 1
13 35784 1 1 170 ASP O O 0.894 17.055 -8.641 1.00 . A A . 170 ASP O 1 1
13 35785 1 1 170 ASP OD1 O 2.847 19.487 -11.985 1.00 . A A . 170 ASP OD1 1 1
13 35786 1 1 170 ASP OD2 O 0.792 20.068 -12.266 1.00 . A A . 170 ASP OD2 1 1
13 35787 1 1 171 SER C C 2.567 13.366 -7.695 1.00 . A A . 171 SER C 1 1
13 35788 1 1 171 SER CA C 1.642 14.555 -7.973 1.00 . A A . 171 SER CA 1 1
13 35789 1 1 171 SER CB C 0.240 14.046 -8.307 1.00 . A A . 171 SER CB 1 1
13 35790 1 1 171 SER H H 2.854 14.944 -9.710 1.00 . A A . 171 SER H 1 1
13 35791 1 1 171 SER HA H 1.597 15.188 -7.099 1.00 . A A . 171 SER HA 1 1
13 35792 1 1 171 SER HB2 H 0.263 13.508 -9.240 1.00 . A A . 171 SER HB2 1 1
13 35793 1 1 171 SER HB3 H -0.098 13.384 -7.520 1.00 . A A . 171 SER HB3 1 1
13 35794 1 1 171 SER HG H -1.132 15.232 -7.603 1.00 . A A . 171 SER HG 1 1
13 35795 1 1 171 SER N N 2.174 15.337 -9.124 1.00 . A A . 171 SER N 1 1
13 35796 1 1 171 SER O O 2.201 12.231 -7.926 1.00 . A A . 171 SER O 1 1
13 35797 1 1 171 SER OG O -0.645 15.152 -8.426 1.00 . A A . 171 SER OG 1 1
13 35798 1 1 172 PRO C C 4.423 11.967 -5.554 1.00 . A A . 172 PRO C 1 1
13 35799 1 1 172 PRO CA C 4.756 12.649 -6.884 1.00 . A A . 172 PRO CA 1 1
13 35800 1 1 172 PRO CB C 6.054 13.454 -6.779 1.00 . A A . 172 PRO CB 1 1
13 35801 1 1 172 PRO CD C 4.172 15.055 -6.933 1.00 . A A . 172 PRO CD 1 1
13 35802 1 1 172 PRO CG C 5.638 14.916 -6.485 1.00 . A A . 172 PRO CG 1 1
13 35803 1 1 172 PRO HA H 4.835 11.923 -7.677 1.00 . A A . 172 PRO HA 1 1
13 35804 1 1 172 PRO HB2 H 6.664 13.068 -5.973 1.00 . A A . 172 PRO HB2 1 1
13 35805 1 1 172 PRO HB3 H 6.596 13.410 -7.710 1.00 . A A . 172 PRO HB3 1 1
13 35806 1 1 172 PRO HD2 H 3.576 15.489 -6.142 1.00 . A A . 172 PRO HD2 1 1
13 35807 1 1 172 PRO HD3 H 4.104 15.650 -7.831 1.00 . A A . 172 PRO HD3 1 1
13 35808 1 1 172 PRO HG2 H 5.726 15.119 -5.426 1.00 . A A . 172 PRO HG2 1 1
13 35809 1 1 172 PRO HG3 H 6.257 15.597 -7.047 1.00 . A A . 172 PRO HG3 1 1
13 35810 1 1 172 PRO N N 3.743 13.668 -7.208 1.00 . A A . 172 PRO N 1 1
13 35811 1 1 172 PRO O O 4.568 12.545 -4.495 1.00 . A A . 172 PRO O 1 1
13 35812 1 1 173 ALA C C 4.725 8.991 -4.031 1.00 . A A . 173 ALA C 1 1
13 35813 1 1 173 ALA CA C 3.638 10.022 -4.342 1.00 . A A . 173 ALA CA 1 1
13 35814 1 1 173 ALA CB C 2.293 9.310 -4.510 1.00 . A A . 173 ALA CB 1 1
13 35815 1 1 173 ALA H H 3.870 10.293 -6.466 1.00 . A A . 173 ALA H 1 1
13 35816 1 1 173 ALA HA H 3.571 10.730 -3.530 1.00 . A A . 173 ALA HA 1 1
13 35817 1 1 173 ALA HB1 H 1.888 9.533 -5.486 1.00 . A A . 173 ALA HB1 1 1
13 35818 1 1 173 ALA HB2 H 2.436 8.244 -4.414 1.00 . A A . 173 ALA HB2 1 1
13 35819 1 1 173 ALA HB3 H 1.608 9.652 -3.749 1.00 . A A . 173 ALA HB3 1 1
13 35820 1 1 173 ALA N N 3.979 10.741 -5.601 1.00 . A A . 173 ALA N 1 1
13 35821 1 1 173 ALA O O 5.555 8.679 -4.862 1.00 . A A . 173 ALA O 1 1
13 35822 1 1 174 SER C C 5.280 6.646 -1.265 1.00 . A A . 174 SER C 1 1
13 35823 1 1 174 SER CA C 5.761 7.452 -2.473 1.00 . A A . 174 SER CA 1 1
13 35824 1 1 174 SER CB C 7.067 8.164 -2.118 1.00 . A A . 174 SER CB 1 1
13 35825 1 1 174 SER H H 4.049 8.727 -2.183 1.00 . A A . 174 SER H 1 1
13 35826 1 1 174 SER HA H 5.927 6.787 -3.307 1.00 . A A . 174 SER HA 1 1
13 35827 1 1 174 SER HB2 H 7.606 7.588 -1.384 1.00 . A A . 174 SER HB2 1 1
13 35828 1 1 174 SER HB3 H 7.674 8.267 -3.008 1.00 . A A . 174 SER HB3 1 1
13 35829 1 1 174 SER HG H 7.580 9.963 -1.582 1.00 . A A . 174 SER HG 1 1
13 35830 1 1 174 SER N N 4.728 8.461 -2.839 1.00 . A A . 174 SER N 1 1
13 35831 1 1 174 SER O O 4.990 7.192 -0.220 1.00 . A A . 174 SER O 1 1
13 35832 1 1 174 SER OG O 6.771 9.446 -1.580 1.00 . A A . 174 SER OG 1 1
13 35833 1 1 175 SER C C 5.615 4.823 0.967 1.00 . A A . 175 SER C 1 1
13 35834 1 1 175 SER CA C 4.740 4.517 -0.249 1.00 . A A . 175 SER CA 1 1
13 35835 1 1 175 SER CB C 4.867 3.035 -0.609 1.00 . A A . 175 SER CB 1 1
13 35836 1 1 175 SER H H 5.438 4.926 -2.247 1.00 . A A . 175 SER H 1 1
13 35837 1 1 175 SER HA H 3.710 4.748 -0.022 1.00 . A A . 175 SER HA 1 1
13 35838 1 1 175 SER HB2 H 5.069 2.462 0.281 1.00 . A A . 175 SER HB2 1 1
13 35839 1 1 175 SER HB3 H 3.942 2.692 -1.053 1.00 . A A . 175 SER HB3 1 1
13 35840 1 1 175 SER HG H 5.582 2.497 -2.337 1.00 . A A . 175 SER HG 1 1
13 35841 1 1 175 SER N N 5.196 5.350 -1.397 1.00 . A A . 175 SER N 1 1
13 35842 1 1 175 SER O O 6.394 5.755 0.961 1.00 . A A . 175 SER O 1 1
13 35843 1 1 175 SER OG O 5.940 2.865 -1.526 1.00 . A A . 175 SER OG 1 1
13 35844 1 1 176 LYS C C 7.727 3.693 2.952 1.00 . A A . 176 LYS C 1 1
13 35845 1 1 176 LYS CA C 6.337 4.293 3.205 1.00 . A A . 176 LYS CA 1 1
13 35846 1 1 176 LYS CB C 5.651 3.646 4.422 1.00 . A A . 176 LYS CB 1 1
13 35847 1 1 176 LYS CD C 6.180 3.054 6.792 1.00 . A A . 176 LYS CD 1 1
13 35848 1 1 176 LYS CE C 5.879 1.638 7.286 1.00 . A A . 176 LYS CE 1 1
13 35849 1 1 176 LYS CG C 6.680 2.998 5.348 1.00 . A A . 176 LYS CG 1 1
13 35850 1 1 176 LYS H H 4.882 3.290 1.999 1.00 . A A . 176 LYS H 1 1
13 35851 1 1 176 LYS HA H 6.428 5.358 3.363 1.00 . A A . 176 LYS HA 1 1
13 35852 1 1 176 LYS HB2 H 5.110 4.404 4.969 1.00 . A A . 176 LYS HB2 1 1
13 35853 1 1 176 LYS HB3 H 4.957 2.893 4.079 1.00 . A A . 176 LYS HB3 1 1
13 35854 1 1 176 LYS HD2 H 6.939 3.501 7.418 1.00 . A A . 176 LYS HD2 1 1
13 35855 1 1 176 LYS HD3 H 5.279 3.648 6.839 1.00 . A A . 176 LYS HD3 1 1
13 35856 1 1 176 LYS HE2 H 5.225 1.143 6.583 1.00 . A A . 176 LYS HE2 1 1
13 35857 1 1 176 LYS HE3 H 6.801 1.083 7.372 1.00 . A A . 176 LYS HE3 1 1
13 35858 1 1 176 LYS HG2 H 6.823 1.970 5.053 1.00 . A A . 176 LYS HG2 1 1
13 35859 1 1 176 LYS HG3 H 7.614 3.529 5.269 1.00 . A A . 176 LYS HG3 1 1
13 35860 1 1 176 LYS HZ1 H 5.510 2.575 9.108 1.00 . A A . 176 LYS HZ1 1 1
13 35861 1 1 176 LYS HZ2 H 4.181 1.716 8.489 1.00 . A A . 176 LYS HZ2 1 1
13 35862 1 1 176 LYS HZ3 H 5.486 0.881 9.185 1.00 . A A . 176 LYS HZ3 1 1
13 35863 1 1 176 LYS N N 5.504 4.044 2.007 1.00 . A A . 176 LYS N 1 1
13 35864 1 1 176 LYS NZ N 5.214 1.708 8.618 1.00 . A A . 176 LYS NZ 1 1
13 35865 1 1 176 LYS O O 7.852 2.683 2.288 1.00 . A A . 176 LYS O 1 1
13 35866 1 1 177 PRO C C 10.440 2.724 4.240 1.00 . A A . 177 PRO C 1 1
13 35867 1 1 177 PRO CA C 10.126 3.904 3.322 1.00 . A A . 177 PRO CA 1 1
13 35868 1 1 177 PRO CB C 10.937 5.135 3.727 1.00 . A A . 177 PRO CB 1 1
13 35869 1 1 177 PRO CD C 8.567 5.567 4.290 1.00 . A A . 177 PRO CD 1 1
13 35870 1 1 177 PRO CG C 10.009 5.996 4.617 1.00 . A A . 177 PRO CG 1 1
13 35871 1 1 177 PRO HA H 10.331 3.652 2.294 1.00 . A A . 177 PRO HA 1 1
13 35872 1 1 177 PRO HB2 H 11.815 4.832 4.281 1.00 . A A . 177 PRO HB2 1 1
13 35873 1 1 177 PRO HB3 H 11.222 5.691 2.852 1.00 . A A . 177 PRO HB3 1 1
13 35874 1 1 177 PRO HD2 H 8.021 5.356 5.200 1.00 . A A . 177 PRO HD2 1 1
13 35875 1 1 177 PRO HD3 H 8.066 6.329 3.714 1.00 . A A . 177 PRO HD3 1 1
13 35876 1 1 177 PRO HG2 H 10.226 5.814 5.660 1.00 . A A . 177 PRO HG2 1 1
13 35877 1 1 177 PRO HG3 H 10.140 7.042 4.386 1.00 . A A . 177 PRO HG3 1 1
13 35878 1 1 177 PRO N N 8.730 4.341 3.482 1.00 . A A . 177 PRO N 1 1
13 35879 1 1 177 PRO O O 10.038 2.688 5.386 1.00 . A A . 177 PRO O 1 1
13 35880 1 1 178 VAL C C 13.044 0.617 4.822 1.00 . A A . 178 VAL C 1 1
13 35881 1 1 178 VAL CA C 11.531 0.592 4.588 1.00 . A A . 178 VAL CA 1 1
13 35882 1 1 178 VAL CB C 11.107 -0.703 3.873 1.00 . A A . 178 VAL CB 1 1
13 35883 1 1 178 VAL CG1 C 12.031 -1.864 4.261 1.00 . A A . 178 VAL CG1 1 1
13 35884 1 1 178 VAL CG2 C 9.673 -1.052 4.276 1.00 . A A . 178 VAL CG2 1 1
13 35885 1 1 178 VAL H H 11.495 1.825 2.818 1.00 . A A . 178 VAL H 1 1
13 35886 1 1 178 VAL HA H 11.021 0.663 5.538 1.00 . A A . 178 VAL HA 1 1
13 35887 1 1 178 VAL HB H 11.150 -0.552 2.805 1.00 . A A . 178 VAL HB 1 1
13 35888 1 1 178 VAL HG11 H 12.448 -1.680 5.240 1.00 . A A . 178 VAL HG11 1 1
13 35889 1 1 178 VAL HG12 H 11.465 -2.785 4.279 1.00 . A A . 178 VAL HG12 1 1
13 35890 1 1 178 VAL HG13 H 12.830 -1.946 3.539 1.00 . A A . 178 VAL HG13 1 1
13 35891 1 1 178 VAL HG21 H 9.609 -1.126 5.351 1.00 . A A . 178 VAL HG21 1 1
13 35892 1 1 178 VAL HG22 H 9.003 -0.281 3.928 1.00 . A A . 178 VAL HG22 1 1
13 35893 1 1 178 VAL HG23 H 9.395 -1.998 3.834 1.00 . A A . 178 VAL HG23 1 1
13 35894 1 1 178 VAL N N 11.171 1.765 3.745 1.00 . A A . 178 VAL N 1 1
13 35895 1 1 178 VAL O O 13.812 0.922 3.931 1.00 . A A . 178 VAL O 1 1
13 35896 1 1 179 SER C C 15.366 -0.960 6.984 1.00 . A A . 179 SER C 1 1
13 35897 1 1 179 SER CA C 14.940 0.338 6.299 1.00 . A A . 179 SER CA 1 1
13 35898 1 1 179 SER CB C 15.258 1.520 7.215 1.00 . A A . 179 SER CB 1 1
13 35899 1 1 179 SER H H 12.842 0.080 6.724 1.00 . A A . 179 SER H 1 1
13 35900 1 1 179 SER HA H 15.483 0.448 5.374 1.00 . A A . 179 SER HA 1 1
13 35901 1 1 179 SER HB2 H 15.459 1.163 8.211 1.00 . A A . 179 SER HB2 1 1
13 35902 1 1 179 SER HB3 H 16.129 2.041 6.839 1.00 . A A . 179 SER HB3 1 1
13 35903 1 1 179 SER HG H 14.387 3.168 7.772 1.00 . A A . 179 SER HG 1 1
13 35904 1 1 179 SER N N 13.478 0.313 6.015 1.00 . A A . 179 SER N 1 1
13 35905 1 1 179 SER O O 14.716 -1.442 7.890 1.00 . A A . 179 SER O 1 1
13 35906 1 1 179 SER OG O 14.142 2.401 7.250 1.00 . A A . 179 SER OG 1 1
13 35907 1 1 180 ILE C C 18.394 -2.565 7.658 1.00 . A A . 180 ILE C 1 1
13 35908 1 1 180 ILE CA C 16.955 -2.778 7.186 1.00 . A A . 180 ILE CA 1 1
13 35909 1 1 180 ILE CB C 16.916 -3.911 6.160 1.00 . A A . 180 ILE CB 1 1
13 35910 1 1 180 ILE CD1 C 18.305 -4.830 4.297 1.00 . A A . 180 ILE CD1 1 1
13 35911 1 1 180 ILE CG1 C 17.810 -3.550 4.972 1.00 . A A . 180 ILE CG1 1 1
13 35912 1 1 180 ILE CG2 C 15.479 -4.113 5.675 1.00 . A A . 180 ILE CG2 1 1
13 35913 1 1 180 ILE H H 16.976 -1.105 5.835 1.00 . A A . 180 ILE H 1 1
13 35914 1 1 180 ILE HA H 16.331 -3.031 8.031 1.00 . A A . 180 ILE HA 1 1
13 35915 1 1 180 ILE HB H 17.273 -4.823 6.618 1.00 . A A . 180 ILE HB 1 1
13 35916 1 1 180 ILE HD11 H 17.708 -5.667 4.629 1.00 . A A . 180 ILE HD11 1 1
13 35917 1 1 180 ILE HD12 H 18.219 -4.729 3.225 1.00 . A A . 180 ILE HD12 1 1
13 35918 1 1 180 ILE HD13 H 19.339 -4.999 4.560 1.00 . A A . 180 ILE HD13 1 1
13 35919 1 1 180 ILE HG12 H 17.245 -2.963 4.262 1.00 . A A . 180 ILE HG12 1 1
13 35920 1 1 180 ILE HG13 H 18.657 -2.978 5.320 1.00 . A A . 180 ILE HG13 1 1
13 35921 1 1 180 ILE HG21 H 14.808 -3.526 6.284 1.00 . A A . 180 ILE HG21 1 1
13 35922 1 1 180 ILE HG22 H 15.400 -3.796 4.645 1.00 . A A . 180 ILE HG22 1 1
13 35923 1 1 180 ILE HG23 H 15.216 -5.157 5.752 1.00 . A A . 180 ILE HG23 1 1
13 35924 1 1 180 ILE N N 16.465 -1.520 6.561 1.00 . A A . 180 ILE N 1 1
13 35925 1 1 180 ILE O O 19.122 -1.760 7.111 1.00 . A A . 180 ILE O 1 1
13 35926 1 1 181 ASN C C 21.157 -3.972 8.361 1.00 . A A . 181 ASN C 1 1
13 35927 1 1 181 ASN CA C 20.203 -3.093 9.171 1.00 . A A . 181 ASN CA 1 1
13 35928 1 1 181 ASN CB C 20.267 -3.488 10.647 1.00 . A A . 181 ASN CB 1 1
13 35929 1 1 181 ASN CG C 19.910 -2.279 11.514 1.00 . A A . 181 ASN CG 1 1
13 35930 1 1 181 ASN H H 18.211 -3.912 9.103 1.00 . A A . 181 ASN H 1 1
13 35931 1 1 181 ASN HA H 20.492 -2.057 9.062 1.00 . A A . 181 ASN HA 1 1
13 35932 1 1 181 ASN HB2 H 19.566 -4.288 10.836 1.00 . A A . 181 ASN HB2 1 1
13 35933 1 1 181 ASN HB3 H 21.266 -3.819 10.889 1.00 . A A . 181 ASN HB3 1 1
13 35934 1 1 181 ASN HD21 H 20.134 -3.259 13.226 1.00 . A A . 181 ASN HD21 1 1
13 35935 1 1 181 ASN HD22 H 19.679 -1.631 13.376 1.00 . A A . 181 ASN HD22 1 1
13 35936 1 1 181 ASN N N 18.811 -3.271 8.670 1.00 . A A . 181 ASN N 1 1
13 35937 1 1 181 ASN ND2 N 19.908 -2.400 12.813 1.00 . A A . 181 ASN ND2 1 1
13 35938 1 1 181 ASN O O 20.751 -4.917 7.714 1.00 . A A . 181 ASN O 1 1
13 35939 1 1 181 ASN OD1 O 19.628 -1.214 11.003 1.00 . A A . 181 ASN OD1 1 1
13 35940 1 1 182 TYR C C 24.808 -4.272 8.201 1.00 . A A . 182 TYR C 1 1
13 35941 1 1 182 TYR CA C 23.408 -4.481 7.621 1.00 . A A . 182 TYR CA 1 1
13 35942 1 1 182 TYR CB C 23.394 -4.043 6.156 1.00 . A A . 182 TYR CB 1 1
13 35943 1 1 182 TYR CD1 C 24.331 -6.004 4.881 1.00 . A A . 182 TYR CD1 1 1
13 35944 1 1 182 TYR CD2 C 25.750 -4.074 5.261 1.00 . A A . 182 TYR CD2 1 1
13 35945 1 1 182 TYR CE1 C 25.372 -6.635 4.193 1.00 . A A . 182 TYR CE1 1 1
13 35946 1 1 182 TYR CE2 C 26.793 -4.705 4.572 1.00 . A A . 182 TYR CE2 1 1
13 35947 1 1 182 TYR CG C 24.519 -4.724 5.415 1.00 . A A . 182 TYR CG 1 1
13 35948 1 1 182 TYR CZ C 26.603 -5.986 4.038 1.00 . A A . 182 TYR CZ 1 1
13 35949 1 1 182 TYR H H 22.732 -2.899 8.917 1.00 . A A . 182 TYR H 1 1
13 35950 1 1 182 TYR HA H 23.142 -5.525 7.688 1.00 . A A . 182 TYR HA 1 1
13 35951 1 1 182 TYR HB2 H 22.450 -4.318 5.708 1.00 . A A . 182 TYR HB2 1 1
13 35952 1 1 182 TYR HB3 H 23.522 -2.972 6.098 1.00 . A A . 182 TYR HB3 1 1
13 35953 1 1 182 TYR HD1 H 23.381 -6.504 5.001 1.00 . A A . 182 TYR HD1 1 1
13 35954 1 1 182 TYR HD2 H 25.895 -3.087 5.673 1.00 . A A . 182 TYR HD2 1 1
13 35955 1 1 182 TYR HE1 H 25.226 -7.623 3.780 1.00 . A A . 182 TYR HE1 1 1
13 35956 1 1 182 TYR HE2 H 27.743 -4.203 4.450 1.00 . A A . 182 TYR HE2 1 1
13 35957 1 1 182 TYR HH H 28.283 -6.895 4.002 1.00 . A A . 182 TYR HH 1 1
13 35958 1 1 182 TYR N N 22.426 -3.666 8.390 1.00 . A A . 182 TYR N 1 1
13 35959 1 1 182 TYR O O 25.346 -3.183 8.173 1.00 . A A . 182 TYR O 1 1
13 35960 1 1 182 TYR OH O 27.631 -6.609 3.358 1.00 . A A . 182 TYR OH 1 1
13 35961 1 1 183 LYS C C 27.812 -5.309 8.199 1.00 . A A . 183 LYS C 1 1
13 35962 1 1 183 LYS CA C 26.768 -5.166 9.307 1.00 . A A . 183 LYS CA 1 1
13 35963 1 1 183 LYS CB C 26.989 -6.253 10.360 1.00 . A A . 183 LYS CB 1 1
13 35964 1 1 183 LYS CD C 28.830 -7.395 11.605 1.00 . A A . 183 LYS CD 1 1
13 35965 1 1 183 LYS CE C 27.705 -8.000 12.447 1.00 . A A . 183 LYS CE 1 1
13 35966 1 1 183 LYS CG C 28.362 -6.067 11.007 1.00 . A A . 183 LYS CG 1 1
13 35967 1 1 183 LYS H H 24.953 -6.177 8.739 1.00 . A A . 183 LYS H 1 1
13 35968 1 1 183 LYS HA H 26.864 -4.194 9.768 1.00 . A A . 183 LYS HA 1 1
13 35969 1 1 183 LYS HB2 H 26.221 -6.182 11.116 1.00 . A A . 183 LYS HB2 1 1
13 35970 1 1 183 LYS HB3 H 26.943 -7.224 9.890 1.00 . A A . 183 LYS HB3 1 1
13 35971 1 1 183 LYS HD2 H 29.091 -8.076 10.808 1.00 . A A . 183 LYS HD2 1 1
13 35972 1 1 183 LYS HD3 H 29.693 -7.224 12.231 1.00 . A A . 183 LYS HD3 1 1
13 35973 1 1 183 LYS HE2 H 26.883 -8.278 11.803 1.00 . A A . 183 LYS HE2 1 1
13 35974 1 1 183 LYS HE3 H 28.072 -8.876 12.961 1.00 . A A . 183 LYS HE3 1 1
13 35975 1 1 183 LYS HG2 H 29.070 -5.738 10.259 1.00 . A A . 183 LYS HG2 1 1
13 35976 1 1 183 LYS HG3 H 28.294 -5.326 11.789 1.00 . A A . 183 LYS HG3 1 1
13 35977 1 1 183 LYS HZ1 H 28.059 -6.581 13.929 1.00 . A A . 183 LYS HZ1 1 1
13 35978 1 1 183 LYS HZ2 H 26.704 -6.248 12.960 1.00 . A A . 183 LYS HZ2 1 1
13 35979 1 1 183 LYS HZ3 H 26.622 -7.461 14.142 1.00 . A A . 183 LYS HZ3 1 1
13 35980 1 1 183 LYS N N 25.403 -5.307 8.727 1.00 . A A . 183 LYS N 1 1
13 35981 1 1 183 LYS NZ N 27.237 -6.997 13.445 1.00 . A A . 183 LYS NZ 1 1
13 35982 1 1 183 LYS O O 27.977 -6.365 7.621 1.00 . A A . 183 LYS O 1 1
13 35983 1 1 184 THR C C 30.863 -4.855 7.419 1.00 . A A . 184 THR C 1 1
13 35984 1 1 184 THR CA C 29.553 -4.332 6.827 1.00 . A A . 184 THR CA 1 1
13 35985 1 1 184 THR CB C 29.780 -2.938 6.236 1.00 . A A . 184 THR CB 1 1
13 35986 1 1 184 THR CG2 C 28.431 -2.285 5.930 1.00 . A A . 184 THR CG2 1 1
13 35987 1 1 184 THR H H 28.371 -3.412 8.377 1.00 . A A . 184 THR H 1 1
13 35988 1 1 184 THR HA H 29.216 -5.002 6.050 1.00 . A A . 184 THR HA 1 1
13 35989 1 1 184 THR HB H 30.349 -3.022 5.323 1.00 . A A . 184 THR HB 1 1
13 35990 1 1 184 THR HG1 H 29.868 -1.811 7.819 1.00 . A A . 184 THR HG1 1 1
13 35991 1 1 184 THR HG21 H 27.649 -2.807 6.462 1.00 . A A . 184 THR HG21 1 1
13 35992 1 1 184 THR HG22 H 28.452 -1.252 6.243 1.00 . A A . 184 THR HG22 1 1
13 35993 1 1 184 THR HG23 H 28.239 -2.336 4.868 1.00 . A A . 184 THR HG23 1 1
13 35994 1 1 184 THR N N 28.519 -4.255 7.898 1.00 . A A . 184 THR N 1 1
13 35995 1 1 184 THR O O 31.114 -4.583 8.582 1.00 . A A . 184 THR O 1 1
13 35996 1 1 184 THR OXT O 31.592 -5.517 6.700 1.00 . A A . 184 THR OXT 1 1
13 35997 1 1 184 THR OG1 O 30.494 -2.140 7.170 1.00 . A A . 184 THR OG1 1 1
14 35998 1 1 1 GLY C C 27.089 14.327 -4.068 1.00 . A A . 1 GLY C 1 1
14 35999 1 1 1 GLY CA C 28.023 15.153 -3.182 1.00 . A A . 1 GLY CA 1 1
14 36000 1 1 1 GLY HA2 H 27.444 15.860 -2.605 1.00 . A A . 1 GLY HA2 1 1
14 36001 1 1 1 GLY HA3 H 28.726 15.686 -3.805 1.00 . A A . 1 GLY HA3 1 1
14 36002 1 1 1 GLY N N 28.764 14.248 -2.258 1.00 . A A . 1 GLY N 1 1
14 36003 1 1 1 GLY O O 27.468 13.865 -5.126 1.00 . A A . 1 GLY O 1 1
14 36004 1 1 2 LEU C C 23.484 13.804 -4.168 1.00 . A A . 2 LEU C 1 1
14 36005 1 1 2 LEU CA C 24.912 13.341 -4.462 1.00 . A A . 2 LEU CA 1 1
14 36006 1 1 2 LEU CB C 25.050 11.858 -4.110 1.00 . A A . 2 LEU CB 1 1
14 36007 1 1 2 LEU CD1 C 26.602 9.901 -4.117 1.00 . A A . 2 LEU CD1 1 1
14 36008 1 1 2 LEU CD2 C 26.487 11.411 -6.103 1.00 . A A . 2 LEU CD2 1 1
14 36009 1 1 2 LEU CG C 26.414 11.348 -4.576 1.00 . A A . 2 LEU CG 1 1
14 36010 1 1 2 LEU H H 25.583 14.518 -2.790 1.00 . A A . 2 LEU H 1 1
14 36011 1 1 2 LEU HA H 25.128 13.484 -5.511 1.00 . A A . 2 LEU HA 1 1
14 36012 1 1 2 LEU HB2 H 24.963 11.733 -3.041 1.00 . A A . 2 LEU HB2 1 1
14 36013 1 1 2 LEU HB3 H 24.270 11.297 -4.603 1.00 . A A . 2 LEU HB3 1 1
14 36014 1 1 2 LEU HD11 H 25.965 9.708 -3.266 1.00 . A A . 2 LEU HD11 1 1
14 36015 1 1 2 LEU HD12 H 26.340 9.231 -4.922 1.00 . A A . 2 LEU HD12 1 1
14 36016 1 1 2 LEU HD13 H 27.633 9.743 -3.838 1.00 . A A . 2 LEU HD13 1 1
14 36017 1 1 2 LEU HD21 H 25.518 11.673 -6.500 1.00 . A A . 2 LEU HD21 1 1
14 36018 1 1 2 LEU HD22 H 27.211 12.156 -6.399 1.00 . A A . 2 LEU HD22 1 1
14 36019 1 1 2 LEU HD23 H 26.785 10.447 -6.489 1.00 . A A . 2 LEU HD23 1 1
14 36020 1 1 2 LEU HG H 27.192 11.965 -4.150 1.00 . A A . 2 LEU HG 1 1
14 36021 1 1 2 LEU N N 25.869 14.137 -3.645 1.00 . A A . 2 LEU N 1 1
14 36022 1 1 2 LEU O O 23.150 14.149 -3.051 1.00 . A A . 2 LEU O 1 1
14 36023 1 1 3 ASP C C 20.462 13.155 -4.212 1.00 . A A . 3 ASP C 1 1
14 36024 1 1 3 ASP CA C 21.233 14.256 -4.942 1.00 . A A . 3 ASP CA 1 1
14 36025 1 1 3 ASP CB C 20.573 14.534 -6.293 1.00 . A A . 3 ASP CB 1 1
14 36026 1 1 3 ASP CG C 20.796 15.997 -6.678 1.00 . A A . 3 ASP CG 1 1
14 36027 1 1 3 ASP H H 22.931 13.534 -6.053 1.00 . A A . 3 ASP H 1 1
14 36028 1 1 3 ASP HA H 21.227 15.156 -4.346 1.00 . A A . 3 ASP HA 1 1
14 36029 1 1 3 ASP HB2 H 21.009 13.892 -7.044 1.00 . A A . 3 ASP HB2 1 1
14 36030 1 1 3 ASP HB3 H 19.513 14.340 -6.223 1.00 . A A . 3 ASP HB3 1 1
14 36031 1 1 3 ASP N N 22.640 13.815 -5.161 1.00 . A A . 3 ASP N 1 1
14 36032 1 1 3 ASP O O 20.917 12.034 -4.100 1.00 . A A . 3 ASP O 1 1
14 36033 1 1 3 ASP OD1 O 21.317 16.733 -5.856 1.00 . A A . 3 ASP OD1 1 1
14 36034 1 1 3 ASP OD2 O 20.443 16.357 -7.789 1.00 . A A . 3 ASP OD2 1 1
14 36035 1 1 4 SER C C 17.505 11.779 -3.952 1.00 . A A . 4 SER C 1 1
14 36036 1 1 4 SER CA C 18.502 12.434 -2.986 1.00 . A A . 4 SER CA 1 1
14 36037 1 1 4 SER CB C 17.733 13.099 -1.843 1.00 . A A . 4 SER CB 1 1
14 36038 1 1 4 SER H H 18.948 14.375 -3.808 1.00 . A A . 4 SER H 1 1
14 36039 1 1 4 SER HA H 19.169 11.690 -2.582 1.00 . A A . 4 SER HA 1 1
14 36040 1 1 4 SER HB2 H 18.415 13.655 -1.223 1.00 . A A . 4 SER HB2 1 1
14 36041 1 1 4 SER HB3 H 16.992 13.772 -2.254 1.00 . A A . 4 SER HB3 1 1
14 36042 1 1 4 SER HG H 17.738 11.770 -0.422 1.00 . A A . 4 SER HG 1 1
14 36043 1 1 4 SER N N 19.297 13.465 -3.710 1.00 . A A . 4 SER N 1 1
14 36044 1 1 4 SER O O 16.709 12.461 -4.566 1.00 . A A . 4 SER O 1 1
14 36045 1 1 4 SER OG O 17.099 12.096 -1.060 1.00 . A A . 4 SER OG 1 1
14 36046 1 1 5 PRO C C 15.308 9.533 -4.280 1.00 . A A . 5 PRO C 1 1
14 36047 1 1 5 PRO CA C 16.679 9.704 -4.938 1.00 . A A . 5 PRO CA 1 1
14 36048 1 1 5 PRO CB C 17.387 8.355 -5.080 1.00 . A A . 5 PRO CB 1 1
14 36049 1 1 5 PRO CD C 18.542 9.645 -3.310 1.00 . A A . 5 PRO CD 1 1
14 36050 1 1 5 PRO CG C 18.321 8.221 -3.854 1.00 . A A . 5 PRO CG 1 1
14 36051 1 1 5 PRO HA H 16.588 10.179 -5.902 1.00 . A A . 5 PRO HA 1 1
14 36052 1 1 5 PRO HB2 H 16.659 7.555 -5.086 1.00 . A A . 5 PRO HB2 1 1
14 36053 1 1 5 PRO HB3 H 17.971 8.334 -5.986 1.00 . A A . 5 PRO HB3 1 1
14 36054 1 1 5 PRO HD2 H 18.335 9.679 -2.249 1.00 . A A . 5 PRO HD2 1 1
14 36055 1 1 5 PRO HD3 H 19.549 9.976 -3.512 1.00 . A A . 5 PRO HD3 1 1
14 36056 1 1 5 PRO HG2 H 17.853 7.602 -3.100 1.00 . A A . 5 PRO HG2 1 1
14 36057 1 1 5 PRO HG3 H 19.266 7.794 -4.152 1.00 . A A . 5 PRO HG3 1 1
14 36058 1 1 5 PRO N N 17.573 10.474 -4.056 1.00 . A A . 5 PRO N 1 1
14 36059 1 1 5 PRO O O 15.032 8.528 -3.655 1.00 . A A . 5 PRO O 1 1
14 36060 1 1 6 THR C C 12.230 9.446 -4.615 1.00 . A A . 6 THR C 1 1
14 36061 1 1 6 THR CA C 13.103 10.393 -3.786 1.00 . A A . 6 THR CA 1 1
14 36062 1 1 6 THR CB C 12.459 11.779 -3.698 1.00 . A A . 6 THR CB 1 1
14 36063 1 1 6 THR CG2 C 12.982 12.504 -2.457 1.00 . A A . 6 THR CG2 1 1
14 36064 1 1 6 THR H H 14.690 11.309 -4.916 1.00 . A A . 6 THR H 1 1
14 36065 1 1 6 THR HA H 13.206 9.990 -2.793 1.00 . A A . 6 THR HA 1 1
14 36066 1 1 6 THR HB H 11.389 11.676 -3.622 1.00 . A A . 6 THR HB 1 1
14 36067 1 1 6 THR HG1 H 12.545 12.002 -5.628 1.00 . A A . 6 THR HG1 1 1
14 36068 1 1 6 THR HG21 H 12.967 11.829 -1.614 1.00 . A A . 6 THR HG21 1 1
14 36069 1 1 6 THR HG22 H 13.993 12.837 -2.633 1.00 . A A . 6 THR HG22 1 1
14 36070 1 1 6 THR HG23 H 12.353 13.356 -2.246 1.00 . A A . 6 THR HG23 1 1
14 36071 1 1 6 THR N N 14.449 10.506 -4.410 1.00 . A A . 6 THR N 1 1
14 36072 1 1 6 THR O O 12.452 8.252 -4.632 1.00 . A A . 6 THR O 1 1
14 36073 1 1 6 THR OG1 O 12.784 12.527 -4.861 1.00 . A A . 6 THR OG1 1 1
14 36074 1 1 7 GLY C C 10.002 7.833 -5.258 1.00 . A A . 7 GLY C 1 1
14 36075 1 1 7 GLY CA C 10.361 9.056 -6.101 1.00 . A A . 7 GLY CA 1 1
14 36076 1 1 7 GLY H H 11.062 10.913 -5.269 1.00 . A A . 7 GLY H 1 1
14 36077 1 1 7 GLY HA2 H 9.461 9.585 -6.381 1.00 . A A . 7 GLY HA2 1 1
14 36078 1 1 7 GLY HA3 H 10.887 8.738 -6.988 1.00 . A A . 7 GLY HA3 1 1
14 36079 1 1 7 GLY N N 11.236 9.953 -5.294 1.00 . A A . 7 GLY N 1 1
14 36080 1 1 7 GLY O O 9.727 6.767 -5.773 1.00 . A A . 7 GLY O 1 1
14 36081 1 1 8 PHE C C 8.317 6.263 -3.441 1.00 . A A . 8 PHE C 1 1
14 36082 1 1 8 PHE CA C 9.684 6.836 -3.071 1.00 . A A . 8 PHE CA 1 1
14 36083 1 1 8 PHE CB C 9.659 7.315 -1.619 1.00 . A A . 8 PHE CB 1 1
14 36084 1 1 8 PHE CD1 C 8.589 5.405 -0.376 1.00 . A A . 8 PHE CD1 1 1
14 36085 1 1 8 PHE CD2 C 10.982 5.737 -0.168 1.00 . A A . 8 PHE CD2 1 1
14 36086 1 1 8 PHE CE1 C 8.668 4.299 0.477 1.00 . A A . 8 PHE CE1 1 1
14 36087 1 1 8 PHE CE2 C 11.062 4.630 0.685 1.00 . A A . 8 PHE CE2 1 1
14 36088 1 1 8 PHE CG C 9.746 6.124 -0.698 1.00 . A A . 8 PHE CG 1 1
14 36089 1 1 8 PHE CZ C 9.904 3.911 1.008 1.00 . A A . 8 PHE CZ 1 1
14 36090 1 1 8 PHE H H 10.241 8.850 -3.571 1.00 . A A . 8 PHE H 1 1
14 36091 1 1 8 PHE HA H 10.436 6.069 -3.182 1.00 . A A . 8 PHE HA 1 1
14 36092 1 1 8 PHE HB2 H 10.499 7.970 -1.441 1.00 . A A . 8 PHE HB2 1 1
14 36093 1 1 8 PHE HB3 H 8.740 7.848 -1.430 1.00 . A A . 8 PHE HB3 1 1
14 36094 1 1 8 PHE HD1 H 7.636 5.706 -0.786 1.00 . A A . 8 PHE HD1 1 1
14 36095 1 1 8 PHE HD2 H 11.875 6.292 -0.418 1.00 . A A . 8 PHE HD2 1 1
14 36096 1 1 8 PHE HE1 H 7.775 3.744 0.726 1.00 . A A . 8 PHE HE1 1 1
14 36097 1 1 8 PHE HE2 H 12.015 4.331 1.094 1.00 . A A . 8 PHE HE2 1 1
14 36098 1 1 8 PHE HZ H 9.965 3.057 1.666 1.00 . A A . 8 PHE HZ 1 1
14 36099 1 1 8 PHE N N 10.012 7.982 -3.961 1.00 . A A . 8 PHE N 1 1
14 36100 1 1 8 PHE O O 7.313 6.946 -3.404 1.00 . A A . 8 PHE O 1 1
14 36101 1 1 9 ASP C C 7.025 2.897 -3.784 1.00 . A A . 9 ASP C 1 1
14 36102 1 1 9 ASP CA C 6.977 4.378 -4.159 1.00 . A A . 9 ASP CA 1 1
14 36103 1 1 9 ASP CB C 6.744 4.521 -5.664 1.00 . A A . 9 ASP CB 1 1
14 36104 1 1 9 ASP CG C 5.246 4.669 -5.936 1.00 . A A . 9 ASP CG 1 1
14 36105 1 1 9 ASP H H 9.097 4.478 -3.809 1.00 . A A . 9 ASP H 1 1
14 36106 1 1 9 ASP HA H 6.175 4.861 -3.620 1.00 . A A . 9 ASP HA 1 1
14 36107 1 1 9 ASP HB2 H 7.265 5.396 -6.027 1.00 . A A . 9 ASP HB2 1 1
14 36108 1 1 9 ASP HB3 H 7.115 3.644 -6.172 1.00 . A A . 9 ASP HB3 1 1
14 36109 1 1 9 ASP N N 8.273 5.009 -3.792 1.00 . A A . 9 ASP N 1 1
14 36110 1 1 9 ASP O O 7.642 2.097 -4.458 1.00 . A A . 9 ASP O 1 1
14 36111 1 1 9 ASP OD1 O 4.591 3.653 -6.100 1.00 . A A . 9 ASP OD1 1 1
14 36112 1 1 9 ASP OD2 O 4.779 5.795 -5.975 1.00 . A A . 9 ASP OD2 1 1
14 36113 1 1 10 SER C C 5.316 0.329 -3.034 1.00 . A A . 10 SER C 1 1
14 36114 1 1 10 SER CA C 6.405 1.097 -2.288 1.00 . A A . 10 SER CA 1 1
14 36115 1 1 10 SER CB C 6.149 1.006 -0.783 1.00 . A A . 10 SER CB 1 1
14 36116 1 1 10 SER H H 5.900 3.188 -2.175 1.00 . A A . 10 SER H 1 1
14 36117 1 1 10 SER HA H 7.369 0.668 -2.515 1.00 . A A . 10 SER HA 1 1
14 36118 1 1 10 SER HB2 H 5.830 0.009 -0.530 1.00 . A A . 10 SER HB2 1 1
14 36119 1 1 10 SER HB3 H 7.062 1.236 -0.249 1.00 . A A . 10 SER HB3 1 1
14 36120 1 1 10 SER HG H 4.289 1.466 -0.448 1.00 . A A . 10 SER HG 1 1
14 36121 1 1 10 SER N N 6.386 2.526 -2.709 1.00 . A A . 10 SER N 1 1
14 36122 1 1 10 SER O O 4.154 0.682 -2.995 1.00 . A A . 10 SER O 1 1
14 36123 1 1 10 SER OG O 5.129 1.929 -0.424 1.00 . A A . 10 SER OG 1 1
14 36124 1 1 11 SER C C 5.166 -2.947 -4.629 1.00 . A A . 11 SER C 1 1
14 36125 1 1 11 SER CA C 4.663 -1.517 -4.454 1.00 . A A . 11 SER CA 1 1
14 36126 1 1 11 SER CB C 4.415 -0.887 -5.825 1.00 . A A . 11 SER CB 1 1
14 36127 1 1 11 SER H H 6.622 -0.998 -3.728 1.00 . A A . 11 SER H 1 1
14 36128 1 1 11 SER HA H 3.742 -1.533 -3.889 1.00 . A A . 11 SER HA 1 1
14 36129 1 1 11 SER HB2 H 3.402 -1.083 -6.135 1.00 . A A . 11 SER HB2 1 1
14 36130 1 1 11 SER HB3 H 4.568 0.183 -5.760 1.00 . A A . 11 SER HB3 1 1
14 36131 1 1 11 SER HG H 4.869 -1.472 -7.624 1.00 . A A . 11 SER HG 1 1
14 36132 1 1 11 SER N N 5.680 -0.725 -3.712 1.00 . A A . 11 SER N 1 1
14 36133 1 1 11 SER O O 6.058 -3.389 -3.924 1.00 . A A . 11 SER O 1 1
14 36134 1 1 11 SER OG O 5.312 -1.451 -6.772 1.00 . A A . 11 SER OG 1 1
14 36135 1 1 12 ASP C C 5.163 -5.716 -4.350 1.00 . A A . 12 ASP C 1 1
14 36136 1 1 12 ASP CA C 5.036 -5.099 -5.730 1.00 . A A . 12 ASP CA 1 1
14 36137 1 1 12 ASP CB C 6.381 -5.129 -6.453 1.00 . A A . 12 ASP CB 1 1
14 36138 1 1 12 ASP CG C 6.144 -5.209 -7.962 1.00 . A A . 12 ASP CG 1 1
14 36139 1 1 12 ASP H H 3.867 -3.321 -6.091 1.00 . A A . 12 ASP H 1 1
14 36140 1 1 12 ASP HA H 4.303 -5.641 -6.295 1.00 . A A . 12 ASP HA 1 1
14 36141 1 1 12 ASP HB2 H 6.929 -4.228 -6.224 1.00 . A A . 12 ASP HB2 1 1
14 36142 1 1 12 ASP HB3 H 6.945 -5.990 -6.131 1.00 . A A . 12 ASP HB3 1 1
14 36143 1 1 12 ASP N N 4.593 -3.688 -5.545 1.00 . A A . 12 ASP N 1 1
14 36144 1 1 12 ASP O O 6.078 -6.460 -4.054 1.00 . A A . 12 ASP O 1 1
14 36145 1 1 12 ASP OD1 O 5.984 -4.164 -8.572 1.00 . A A . 12 ASP OD1 1 1
14 36146 1 1 12 ASP OD2 O 6.126 -6.312 -8.481 1.00 . A A . 12 ASP OD2 1 1
14 36147 1 1 13 ILE C C 3.567 -7.187 -1.955 1.00 . A A . 13 ILE C 1 1
14 36148 1 1 13 ILE CA C 4.303 -5.853 -2.100 1.00 . A A . 13 ILE CA 1 1
14 36149 1 1 13 ILE CB C 3.655 -4.814 -1.191 1.00 . A A . 13 ILE CB 1 1
14 36150 1 1 13 ILE CD1 C 4.394 -2.746 0.041 1.00 . A A . 13 ILE CD1 1 1
14 36151 1 1 13 ILE CG1 C 4.482 -3.522 -1.272 1.00 . A A . 13 ILE CG1 1 1
14 36152 1 1 13 ILE CG2 C 3.607 -5.348 0.250 1.00 . A A . 13 ILE CG2 1 1
14 36153 1 1 13 ILE H H 3.554 -4.731 -3.760 1.00 . A A . 13 ILE H 1 1
14 36154 1 1 13 ILE HA H 5.333 -5.970 -1.815 1.00 . A A . 13 ILE HA 1 1
14 36155 1 1 13 ILE HB H 2.648 -4.619 -1.533 1.00 . A A . 13 ILE HB 1 1
14 36156 1 1 13 ILE HD11 H 3.359 -2.650 0.330 1.00 . A A . 13 ILE HD11 1 1
14 36157 1 1 13 ILE HD12 H 4.935 -3.281 0.808 1.00 . A A . 13 ILE HD12 1 1
14 36158 1 1 13 ILE HD13 H 4.828 -1.768 -0.092 1.00 . A A . 13 ILE HD13 1 1
14 36159 1 1 13 ILE HG12 H 5.514 -3.770 -1.471 1.00 . A A . 13 ILE HG12 1 1
14 36160 1 1 13 ILE HG13 H 4.104 -2.906 -2.074 1.00 . A A . 13 ILE HG13 1 1
14 36161 1 1 13 ILE HG21 H 3.677 -6.424 0.240 1.00 . A A . 13 ILE HG21 1 1
14 36162 1 1 13 ILE HG22 H 4.433 -4.940 0.814 1.00 . A A . 13 ILE HG22 1 1
14 36163 1 1 13 ILE HG23 H 2.676 -5.053 0.711 1.00 . A A . 13 ILE HG23 1 1
14 36164 1 1 13 ILE N N 4.255 -5.359 -3.491 1.00 . A A . 13 ILE N 1 1
14 36165 1 1 13 ILE O O 2.515 -7.403 -2.523 1.00 . A A . 13 ILE O 1 1
14 36166 1 1 14 THR C C 3.350 -9.568 0.600 1.00 . A A . 14 THR C 1 1
14 36167 1 1 14 THR CA C 3.466 -9.382 -0.911 1.00 . A A . 14 THR CA 1 1
14 36168 1 1 14 THR CB C 4.308 -10.513 -1.506 1.00 . A A . 14 THR CB 1 1
14 36169 1 1 14 THR CG2 C 4.999 -10.023 -2.778 1.00 . A A . 14 THR CG2 1 1
14 36170 1 1 14 THR H H 4.947 -7.843 -0.701 1.00 . A A . 14 THR H 1 1
14 36171 1 1 14 THR HA H 2.477 -9.389 -1.349 1.00 . A A . 14 THR HA 1 1
14 36172 1 1 14 THR HB H 3.666 -11.346 -1.747 1.00 . A A . 14 THR HB 1 1
14 36173 1 1 14 THR HG1 H 5.100 -11.838 -0.323 1.00 . A A . 14 THR HG1 1 1
14 36174 1 1 14 THR HG21 H 4.255 -9.686 -3.484 1.00 . A A . 14 THR HG21 1 1
14 36175 1 1 14 THR HG22 H 5.662 -9.206 -2.535 1.00 . A A . 14 THR HG22 1 1
14 36176 1 1 14 THR HG23 H 5.568 -10.832 -3.212 1.00 . A A . 14 THR HG23 1 1
14 36177 1 1 14 THR N N 4.111 -8.064 -1.161 1.00 . A A . 14 THR N 1 1
14 36178 1 1 14 THR O O 4.056 -8.943 1.365 1.00 . A A . 14 THR O 1 1
14 36179 1 1 14 THR OG1 O 5.284 -10.926 -0.560 1.00 . A A . 14 THR OG1 1 1
14 36180 1 1 15 ALA C C 3.573 -11.059 3.145 1.00 . A A . 15 ALA C 1 1
14 36181 1 1 15 ALA CA C 2.268 -10.564 2.511 1.00 . A A . 15 ALA CA 1 1
14 36182 1 1 15 ALA CB C 1.148 -11.569 2.780 1.00 . A A . 15 ALA CB 1 1
14 36183 1 1 15 ALA H H 1.865 -10.864 0.414 1.00 . A A . 15 ALA H 1 1
14 36184 1 1 15 ALA HA H 1.997 -9.610 2.948 1.00 . A A . 15 ALA HA 1 1
14 36185 1 1 15 ALA HB1 H 0.527 -11.658 1.902 1.00 . A A . 15 ALA HB1 1 1
14 36186 1 1 15 ALA HB2 H 1.576 -12.529 3.021 1.00 . A A . 15 ALA HB2 1 1
14 36187 1 1 15 ALA HB3 H 0.549 -11.222 3.610 1.00 . A A . 15 ALA HB3 1 1
14 36188 1 1 15 ALA N N 2.443 -10.386 1.043 1.00 . A A . 15 ALA N 1 1
14 36189 1 1 15 ALA O O 3.921 -10.675 4.242 1.00 . A A . 15 ALA O 1 1
14 36190 1 1 16 ASN C C 6.759 -11.853 2.266 1.00 . A A . 16 ASN C 1 1
14 36191 1 1 16 ASN CA C 5.582 -12.396 3.072 1.00 . A A . 16 ASN CA 1 1
14 36192 1 1 16 ASN CB C 5.609 -13.927 3.057 1.00 . A A . 16 ASN CB 1 1
14 36193 1 1 16 ASN CG C 4.183 -14.469 3.174 1.00 . A A . 16 ASN CG 1 1
14 36194 1 1 16 ASN H H 4.023 -12.209 1.587 1.00 . A A . 16 ASN H 1 1
14 36195 1 1 16 ASN HA H 5.657 -12.041 4.091 1.00 . A A . 16 ASN HA 1 1
14 36196 1 1 16 ASN HB2 H 6.050 -14.270 2.131 1.00 . A A . 16 ASN HB2 1 1
14 36197 1 1 16 ASN HB3 H 6.197 -14.285 3.889 1.00 . A A . 16 ASN HB3 1 1
14 36198 1 1 16 ASN HD21 H 3.900 -14.551 1.211 1.00 . A A . 16 ASN HD21 1 1
14 36199 1 1 16 ASN HD22 H 2.585 -15.061 2.155 1.00 . A A . 16 ASN HD22 1 1
14 36200 1 1 16 ASN N N 4.306 -11.903 2.475 1.00 . A A . 16 ASN N 1 1
14 36201 1 1 16 ASN ND2 N 3.499 -14.714 2.090 1.00 . A A . 16 ASN ND2 1 1
14 36202 1 1 16 ASN O O 7.744 -12.528 2.043 1.00 . A A . 16 ASN O 1 1
14 36203 1 1 16 ASN OD1 O 3.686 -14.673 4.264 1.00 . A A . 16 ASN OD1 1 1
14 36204 1 1 17 SER C C 7.146 -8.830 0.278 1.00 . A A . 17 SER C 1 1
14 36205 1 1 17 SER CA C 7.742 -10.013 1.028 1.00 . A A . 17 SER CA 1 1
14 36206 1 1 17 SER CB C 8.292 -11.030 0.029 1.00 . A A . 17 SER CB 1 1
14 36207 1 1 17 SER H H 5.839 -10.120 2.023 1.00 . A A . 17 SER H 1 1
14 36208 1 1 17 SER HA H 8.531 -9.674 1.683 1.00 . A A . 17 SER HA 1 1
14 36209 1 1 17 SER HB2 H 9.093 -11.588 0.484 1.00 . A A . 17 SER HB2 1 1
14 36210 1 1 17 SER HB3 H 7.502 -11.711 -0.260 1.00 . A A . 17 SER HB3 1 1
14 36211 1 1 17 SER HG H 8.752 -10.949 -1.860 1.00 . A A . 17 SER HG 1 1
14 36212 1 1 17 SER N N 6.651 -10.634 1.828 1.00 . A A . 17 SER N 1 1
14 36213 1 1 17 SER O O 5.964 -8.790 0.045 1.00 . A A . 17 SER O 1 1
14 36214 1 1 17 SER OG O 8.787 -10.345 -1.114 1.00 . A A . 17 SER OG 1 1
14 36215 1 1 18 PHE C C 8.451 -5.865 -1.465 1.00 . A A . 18 PHE C 1 1
14 36216 1 1 18 PHE CA C 7.337 -6.700 -0.821 1.00 . A A . 18 PHE CA 1 1
14 36217 1 1 18 PHE CB C 6.518 -5.864 0.170 1.00 . A A . 18 PHE CB 1 1
14 36218 1 1 18 PHE CD1 C 7.923 -3.826 0.406 1.00 . A A . 18 PHE CD1 1 1
14 36219 1 1 18 PHE CD2 C 7.735 -5.322 2.299 1.00 . A A . 18 PHE CD2 1 1
14 36220 1 1 18 PHE CE1 C 8.756 -2.983 1.152 1.00 . A A . 18 PHE CE1 1 1
14 36221 1 1 18 PHE CE2 C 8.566 -4.488 3.050 1.00 . A A . 18 PHE CE2 1 1
14 36222 1 1 18 PHE CG C 7.419 -4.986 0.980 1.00 . A A . 18 PHE CG 1 1
14 36223 1 1 18 PHE CZ C 9.079 -3.313 2.477 1.00 . A A . 18 PHE CZ 1 1
14 36224 1 1 18 PHE H H 8.887 -7.889 0.103 1.00 . A A . 18 PHE H 1 1
14 36225 1 1 18 PHE HA H 6.686 -7.070 -1.594 1.00 . A A . 18 PHE HA 1 1
14 36226 1 1 18 PHE HB2 H 5.829 -5.240 -0.370 1.00 . A A . 18 PHE HB2 1 1
14 36227 1 1 18 PHE HB3 H 5.970 -6.521 0.828 1.00 . A A . 18 PHE HB3 1 1
14 36228 1 1 18 PHE HD1 H 7.663 -3.585 -0.618 1.00 . A A . 18 PHE HD1 1 1
14 36229 1 1 18 PHE HD2 H 7.339 -6.227 2.737 1.00 . A A . 18 PHE HD2 1 1
14 36230 1 1 18 PHE HE1 H 9.148 -2.080 0.710 1.00 . A A . 18 PHE HE1 1 1
14 36231 1 1 18 PHE HE2 H 8.808 -4.748 4.070 1.00 . A A . 18 PHE HE2 1 1
14 36232 1 1 18 PHE HZ H 9.722 -2.663 3.055 1.00 . A A . 18 PHE HZ 1 1
14 36233 1 1 18 PHE N N 7.928 -7.860 -0.095 1.00 . A A . 18 PHE N 1 1
14 36234 1 1 18 PHE O O 9.571 -5.854 -0.994 1.00 . A A . 18 PHE O 1 1
14 36235 1 1 19 THR C C 9.018 -2.881 -3.011 1.00 . A A . 19 THR C 1 1
14 36236 1 1 19 THR CA C 9.254 -4.381 -3.204 1.00 . A A . 19 THR CA 1 1
14 36237 1 1 19 THR CB C 9.288 -4.695 -4.701 1.00 . A A . 19 THR CB 1 1
14 36238 1 1 19 THR CG2 C 10.519 -4.046 -5.337 1.00 . A A . 19 THR CG2 1 1
14 36239 1 1 19 THR H H 7.263 -5.200 -2.948 1.00 . A A . 19 THR H 1 1
14 36240 1 1 19 THR HA H 10.202 -4.650 -2.766 1.00 . A A . 19 THR HA 1 1
14 36241 1 1 19 THR HB H 8.401 -4.302 -5.168 1.00 . A A . 19 THR HB 1 1
14 36242 1 1 19 THR HG1 H 8.856 -6.312 -5.691 1.00 . A A . 19 THR HG1 1 1
14 36243 1 1 19 THR HG21 H 10.659 -3.057 -4.926 1.00 . A A . 19 THR HG21 1 1
14 36244 1 1 19 THR HG22 H 11.391 -4.649 -5.130 1.00 . A A . 19 THR HG22 1 1
14 36245 1 1 19 THR HG23 H 10.377 -3.975 -6.405 1.00 . A A . 19 THR HG23 1 1
14 36246 1 1 19 THR N N 8.171 -5.178 -2.553 1.00 . A A . 19 THR N 1 1
14 36247 1 1 19 THR O O 7.902 -2.428 -2.854 1.00 . A A . 19 THR O 1 1
14 36248 1 1 19 THR OG1 O 9.339 -6.102 -4.888 1.00 . A A . 19 THR OG1 1 1
14 36249 1 1 20 VAL C C 10.451 0.058 -4.131 1.00 . A A . 20 VAL C 1 1
14 36250 1 1 20 VAL CA C 9.937 -0.634 -2.867 1.00 . A A . 20 VAL CA 1 1
14 36251 1 1 20 VAL CB C 10.764 -0.161 -1.667 1.00 . A A . 20 VAL CB 1 1
14 36252 1 1 20 VAL CG1 C 10.078 1.042 -1.020 1.00 . A A . 20 VAL CG1 1 1
14 36253 1 1 20 VAL CG2 C 10.886 -1.290 -0.639 1.00 . A A . 20 VAL CG2 1 1
14 36254 1 1 20 VAL H H 10.961 -2.502 -3.170 1.00 . A A . 20 VAL H 1 1
14 36255 1 1 20 VAL HA H 8.898 -0.382 -2.713 1.00 . A A . 20 VAL HA 1 1
14 36256 1 1 20 VAL HB H 11.750 0.128 -2.005 1.00 . A A . 20 VAL HB 1 1
14 36257 1 1 20 VAL HG11 H 9.007 0.927 -1.090 1.00 . A A . 20 VAL HG11 1 1
14 36258 1 1 20 VAL HG12 H 10.366 1.105 0.019 1.00 . A A . 20 VAL HG12 1 1
14 36259 1 1 20 VAL HG13 H 10.378 1.945 -1.532 1.00 . A A . 20 VAL HG13 1 1
14 36260 1 1 20 VAL HG21 H 10.160 -2.058 -0.857 1.00 . A A . 20 VAL HG21 1 1
14 36261 1 1 20 VAL HG22 H 11.880 -1.711 -0.682 1.00 . A A . 20 VAL HG22 1 1
14 36262 1 1 20 VAL HG23 H 10.706 -0.895 0.350 1.00 . A A . 20 VAL HG23 1 1
14 36263 1 1 20 VAL N N 10.074 -2.109 -3.034 1.00 . A A . 20 VAL N 1 1
14 36264 1 1 20 VAL O O 11.054 -0.563 -4.984 1.00 . A A . 20 VAL O 1 1
14 36265 1 1 21 HIS C C 11.152 3.470 -5.096 1.00 . A A . 21 HIS C 1 1
14 36266 1 1 21 HIS CA C 10.700 2.057 -5.476 1.00 . A A . 21 HIS CA 1 1
14 36267 1 1 21 HIS CB C 9.565 2.141 -6.499 1.00 . A A . 21 HIS CB 1 1
14 36268 1 1 21 HIS CD2 C 8.314 -0.103 -5.942 1.00 . A A . 21 HIS CD2 1 1
14 36269 1 1 21 HIS CE1 C 8.553 -1.082 -7.860 1.00 . A A . 21 HIS CE1 1 1
14 36270 1 1 21 HIS CG C 9.010 0.764 -6.747 1.00 . A A . 21 HIS CG 1 1
14 36271 1 1 21 HIS H H 9.732 1.822 -3.564 1.00 . A A . 21 HIS H 1 1
14 36272 1 1 21 HIS HA H 11.531 1.519 -5.907 1.00 . A A . 21 HIS HA 1 1
14 36273 1 1 21 HIS HB2 H 8.783 2.781 -6.118 1.00 . A A . 21 HIS HB2 1 1
14 36274 1 1 21 HIS HB3 H 9.944 2.547 -7.425 1.00 . A A . 21 HIS HB3 1 1
14 36275 1 1 21 HIS HD1 H 9.601 0.473 -8.761 1.00 . A A . 21 HIS HD1 1 1
14 36276 1 1 21 HIS HD2 H 8.035 0.088 -4.917 1.00 . A A . 21 HIS HD2 1 1
14 36277 1 1 21 HIS HE1 H 8.506 -1.808 -8.658 1.00 . A A . 21 HIS HE1 1 1
14 36278 1 1 21 HIS N N 10.220 1.337 -4.262 1.00 . A A . 21 HIS N 1 1
14 36279 1 1 21 HIS ND1 N 9.150 0.119 -7.966 1.00 . A A . 21 HIS ND1 1 1
14 36280 1 1 21 HIS NE2 N 8.027 -1.268 -6.646 1.00 . A A . 21 HIS NE2 1 1
14 36281 1 1 21 HIS O O 10.744 4.013 -4.088 1.00 . A A . 21 HIS O 1 1
14 36282 1 1 22 TRP C C 13.118 6.052 -6.834 1.00 . A A . 22 TRP C 1 1
14 36283 1 1 22 TRP CA C 12.473 5.447 -5.587 1.00 . A A . 22 TRP CA 1 1
14 36284 1 1 22 TRP CB C 13.511 5.388 -4.465 1.00 . A A . 22 TRP CB 1 1
14 36285 1 1 22 TRP CD1 C 15.688 4.965 -5.691 1.00 . A A . 22 TRP CD1 1 1
14 36286 1 1 22 TRP CD2 C 14.946 3.153 -4.582 1.00 . A A . 22 TRP CD2 1 1
14 36287 1 1 22 TRP CE2 C 16.155 2.777 -5.213 1.00 . A A . 22 TRP CE2 1 1
14 36288 1 1 22 TRP CE3 C 14.271 2.187 -3.814 1.00 . A A . 22 TRP CE3 1 1
14 36289 1 1 22 TRP CG C 14.669 4.547 -4.900 1.00 . A A . 22 TRP CG 1 1
14 36290 1 1 22 TRP CH2 C 15.992 0.541 -4.321 1.00 . A A . 22 TRP CH2 1 1
14 36291 1 1 22 TRP CZ2 C 16.676 1.489 -5.087 1.00 . A A . 22 TRP CZ2 1 1
14 36292 1 1 22 TRP CZ3 C 14.792 0.890 -3.686 1.00 . A A . 22 TRP CZ3 1 1
14 36293 1 1 22 TRP H H 12.307 3.611 -6.705 1.00 . A A . 22 TRP H 1 1
14 36294 1 1 22 TRP HA H 11.640 6.059 -5.277 1.00 . A A . 22 TRP HA 1 1
14 36295 1 1 22 TRP HB2 H 13.856 6.387 -4.241 1.00 . A A . 22 TRP HB2 1 1
14 36296 1 1 22 TRP HB3 H 13.063 4.956 -3.583 1.00 . A A . 22 TRP HB3 1 1
14 36297 1 1 22 TRP HD1 H 15.796 5.956 -6.110 1.00 . A A . 22 TRP HD1 1 1
14 36298 1 1 22 TRP HE1 H 17.390 3.954 -6.409 1.00 . A A . 22 TRP HE1 1 1
14 36299 1 1 22 TRP HE3 H 13.345 2.445 -3.321 1.00 . A A . 22 TRP HE3 1 1
14 36300 1 1 22 TRP HH2 H 16.388 -0.458 -4.219 1.00 . A A . 22 TRP HH2 1 1
14 36301 1 1 22 TRP HZ2 H 17.601 1.226 -5.579 1.00 . A A . 22 TRP HZ2 1 1
14 36302 1 1 22 TRP HZ3 H 14.265 0.156 -3.095 1.00 . A A . 22 TRP HZ3 1 1
14 36303 1 1 22 TRP N N 11.992 4.069 -5.897 1.00 . A A . 22 TRP N 1 1
14 36304 1 1 22 TRP NE1 N 16.569 3.915 -5.876 1.00 . A A . 22 TRP NE1 1 1
14 36305 1 1 22 TRP O O 13.727 5.361 -7.626 1.00 . A A . 22 TRP O 1 1
14 36306 1 1 23 VAL C C 15.124 8.066 -8.010 1.00 . A A . 23 VAL C 1 1
14 36307 1 1 23 VAL CA C 13.611 7.977 -8.208 1.00 . A A . 23 VAL CA 1 1
14 36308 1 1 23 VAL CB C 12.993 9.372 -8.416 1.00 . A A . 23 VAL CB 1 1
14 36309 1 1 23 VAL CG1 C 14.070 10.431 -8.693 1.00 . A A . 23 VAL CG1 1 1
14 36310 1 1 23 VAL CG2 C 12.054 9.306 -9.616 1.00 . A A . 23 VAL CG2 1 1
14 36311 1 1 23 VAL H H 12.505 7.885 -6.367 1.00 . A A . 23 VAL H 1 1
14 36312 1 1 23 VAL HA H 13.407 7.366 -9.076 1.00 . A A . 23 VAL HA 1 1
14 36313 1 1 23 VAL HB H 12.431 9.652 -7.538 1.00 . A A . 23 VAL HB 1 1
14 36314 1 1 23 VAL HG11 H 14.824 10.387 -7.921 1.00 . A A . 23 VAL HG11 1 1
14 36315 1 1 23 VAL HG12 H 14.526 10.239 -9.653 1.00 . A A . 23 VAL HG12 1 1
14 36316 1 1 23 VAL HG13 H 13.618 11.412 -8.699 1.00 . A A . 23 VAL HG13 1 1
14 36317 1 1 23 VAL HG21 H 11.741 8.284 -9.767 1.00 . A A . 23 VAL HG21 1 1
14 36318 1 1 23 VAL HG22 H 11.192 9.926 -9.432 1.00 . A A . 23 VAL HG22 1 1
14 36319 1 1 23 VAL HG23 H 12.573 9.657 -10.495 1.00 . A A . 23 VAL HG23 1 1
14 36320 1 1 23 VAL N N 12.997 7.339 -7.015 1.00 . A A . 23 VAL N 1 1
14 36321 1 1 23 VAL O O 15.638 7.865 -6.928 1.00 . A A . 23 VAL O 1 1
14 36322 1 1 24 ALA C C 17.709 9.932 -8.741 1.00 . A A . 24 ALA C 1 1
14 36323 1 1 24 ALA CA C 17.310 8.468 -8.952 1.00 . A A . 24 ALA CA 1 1
14 36324 1 1 24 ALA CB C 17.925 7.950 -10.248 1.00 . A A . 24 ALA CB 1 1
14 36325 1 1 24 ALA H H 15.393 8.521 -9.917 1.00 . A A . 24 ALA H 1 1
14 36326 1 1 24 ALA HA H 17.657 7.870 -8.121 1.00 . A A . 24 ALA HA 1 1
14 36327 1 1 24 ALA HB1 H 17.378 8.354 -11.088 1.00 . A A . 24 ALA HB1 1 1
14 36328 1 1 24 ALA HB2 H 18.956 8.260 -10.306 1.00 . A A . 24 ALA HB2 1 1
14 36329 1 1 24 ALA HB3 H 17.868 6.872 -10.267 1.00 . A A . 24 ALA HB3 1 1
14 36330 1 1 24 ALA N N 15.834 8.366 -9.055 1.00 . A A . 24 ALA N 1 1
14 36331 1 1 24 ALA O O 16.939 10.829 -9.022 1.00 . A A . 24 ALA O 1 1
14 36332 1 1 25 PRO C C 19.940 12.115 -9.287 1.00 . A A . 25 PRO C 1 1
14 36333 1 1 25 PRO CA C 19.447 11.472 -7.986 1.00 . A A . 25 PRO CA 1 1
14 36334 1 1 25 PRO CB C 20.617 11.205 -7.034 1.00 . A A . 25 PRO CB 1 1
14 36335 1 1 25 PRO CD C 19.832 9.026 -7.912 1.00 . A A . 25 PRO CD 1 1
14 36336 1 1 25 PRO CG C 21.034 9.731 -7.256 1.00 . A A . 25 PRO CG 1 1
14 36337 1 1 25 PRO HA H 18.711 12.094 -7.504 1.00 . A A . 25 PRO HA 1 1
14 36338 1 1 25 PRO HB2 H 21.441 11.867 -7.267 1.00 . A A . 25 PRO HB2 1 1
14 36339 1 1 25 PRO HB3 H 20.303 11.345 -6.012 1.00 . A A . 25 PRO HB3 1 1
14 36340 1 1 25 PRO HD2 H 20.144 8.503 -8.806 1.00 . A A . 25 PRO HD2 1 1
14 36341 1 1 25 PRO HD3 H 19.365 8.347 -7.218 1.00 . A A . 25 PRO HD3 1 1
14 36342 1 1 25 PRO HG2 H 21.895 9.685 -7.908 1.00 . A A . 25 PRO HG2 1 1
14 36343 1 1 25 PRO HG3 H 21.258 9.263 -6.310 1.00 . A A . 25 PRO HG3 1 1
14 36344 1 1 25 PRO N N 18.907 10.127 -8.251 1.00 . A A . 25 PRO N 1 1
14 36345 1 1 25 PRO O O 20.199 11.440 -10.264 1.00 . A A . 25 PRO O 1 1
14 36346 1 1 26 ARG C C 22.085 14.059 -10.583 1.00 . A A . 26 ARG C 1 1
14 36347 1 1 26 ARG CA C 20.556 14.094 -10.542 1.00 . A A . 26 ARG CA 1 1
14 36348 1 1 26 ARG CB C 20.080 15.548 -10.544 1.00 . A A . 26 ARG CB 1 1
14 36349 1 1 26 ARG CD C 18.092 17.031 -10.249 1.00 . A A . 26 ARG CD 1 1
14 36350 1 1 26 ARG CG C 18.635 15.615 -10.048 1.00 . A A . 26 ARG CG 1 1
14 36351 1 1 26 ARG CZ C 16.799 17.259 -8.211 1.00 . A A . 26 ARG CZ 1 1
14 36352 1 1 26 ARG H H 19.864 13.940 -8.508 1.00 . A A . 26 ARG H 1 1
14 36353 1 1 26 ARG HA H 20.161 13.585 -11.409 1.00 . A A . 26 ARG HA 1 1
14 36354 1 1 26 ARG HB2 H 20.713 16.135 -9.894 1.00 . A A . 26 ARG HB2 1 1
14 36355 1 1 26 ARG HB3 H 20.132 15.943 -11.548 1.00 . A A . 26 ARG HB3 1 1
14 36356 1 1 26 ARG HD2 H 18.821 17.624 -10.782 1.00 . A A . 26 ARG HD2 1 1
14 36357 1 1 26 ARG HD3 H 17.177 16.988 -10.820 1.00 . A A . 26 ARG HD3 1 1
14 36358 1 1 26 ARG HE H 18.412 18.357 -8.581 1.00 . A A . 26 ARG HE 1 1
14 36359 1 1 26 ARG HG2 H 18.030 14.914 -10.605 1.00 . A A . 26 ARG HG2 1 1
14 36360 1 1 26 ARG HG3 H 18.603 15.365 -8.998 1.00 . A A . 26 ARG HG3 1 1
14 36361 1 1 26 ARG HH11 H 15.616 16.955 -9.798 1.00 . A A . 26 ARG HH11 1 1
14 36362 1 1 26 ARG HH12 H 14.905 16.614 -8.256 1.00 . A A . 26 ARG HH12 1 1
14 36363 1 1 26 ARG HH21 H 17.741 17.473 -6.458 1.00 . A A . 26 ARG HH21 1 1
14 36364 1 1 26 ARG HH22 H 16.107 16.908 -6.366 1.00 . A A . 26 ARG HH22 1 1
14 36365 1 1 26 ARG N N 20.076 13.413 -9.306 1.00 . A A . 26 ARG N 1 1
14 36366 1 1 26 ARG NE N 17.821 17.653 -8.922 1.00 . A A . 26 ARG NE 1 1
14 36367 1 1 26 ARG NH1 N 15.687 16.916 -8.801 1.00 . A A . 26 ARG NH1 1 1
14 36368 1 1 26 ARG NH2 N 16.890 17.209 -6.911 1.00 . A A . 26 ARG NH2 1 1
14 36369 1 1 26 ARG O O 22.731 15.052 -10.853 1.00 . A A . 26 ARG O 1 1
14 36370 1 1 27 ALA C C 24.563 11.359 -10.535 1.00 . A A . 27 ALA C 1 1
14 36371 1 1 27 ALA CA C 24.155 12.823 -10.339 1.00 . A A . 27 ALA CA 1 1
14 36372 1 1 27 ALA CB C 24.724 13.337 -9.015 1.00 . A A . 27 ALA CB 1 1
14 36373 1 1 27 ALA H H 22.129 12.135 -10.101 1.00 . A A . 27 ALA H 1 1
14 36374 1 1 27 ALA HA H 24.544 13.417 -11.153 1.00 . A A . 27 ALA HA 1 1
14 36375 1 1 27 ALA HB1 H 23.953 13.864 -8.473 1.00 . A A . 27 ALA HB1 1 1
14 36376 1 1 27 ALA HB2 H 25.074 12.503 -8.425 1.00 . A A . 27 ALA HB2 1 1
14 36377 1 1 27 ALA HB3 H 25.547 14.008 -9.214 1.00 . A A . 27 ALA HB3 1 1
14 36378 1 1 27 ALA N N 22.669 12.923 -10.316 1.00 . A A . 27 ALA N 1 1
14 36379 1 1 27 ALA O O 23.727 10.478 -10.525 1.00 . A A . 27 ALA O 1 1
14 36380 1 1 28 PRO C C 26.507 9.056 -9.581 1.00 . A A . 28 PRO C 1 1
14 36381 1 1 28 PRO CA C 26.403 9.801 -10.915 1.00 . A A . 28 PRO CA 1 1
14 36382 1 1 28 PRO CB C 27.793 10.077 -11.497 1.00 . A A . 28 PRO CB 1 1
14 36383 1 1 28 PRO CD C 26.848 12.230 -10.720 1.00 . A A . 28 PRO CD 1 1
14 36384 1 1 28 PRO CG C 28.168 11.516 -11.068 1.00 . A A . 28 PRO CG 1 1
14 36385 1 1 28 PRO HA H 25.811 9.243 -11.621 1.00 . A A . 28 PRO HA 1 1
14 36386 1 1 28 PRO HB2 H 28.507 9.368 -11.100 1.00 . A A . 28 PRO HB2 1 1
14 36387 1 1 28 PRO HB3 H 27.764 10.014 -12.573 1.00 . A A . 28 PRO HB3 1 1
14 36388 1 1 28 PRO HD2 H 26.917 12.695 -9.746 1.00 . A A . 28 PRO HD2 1 1
14 36389 1 1 28 PRO HD3 H 26.602 12.960 -11.474 1.00 . A A . 28 PRO HD3 1 1
14 36390 1 1 28 PRO HG2 H 28.816 11.486 -10.203 1.00 . A A . 28 PRO HG2 1 1
14 36391 1 1 28 PRO HG3 H 28.656 12.030 -11.881 1.00 . A A . 28 PRO HG3 1 1
14 36392 1 1 28 PRO N N 25.843 11.147 -10.710 1.00 . A A . 28 PRO N 1 1
14 36393 1 1 28 PRO O O 26.930 9.606 -8.583 1.00 . A A . 28 PRO O 1 1
14 36394 1 1 29 ILE C C 26.663 5.602 -8.593 1.00 . A A . 29 ILE C 1 1
14 36395 1 1 29 ILE CA C 26.204 7.029 -8.288 1.00 . A A . 29 ILE CA 1 1
14 36396 1 1 29 ILE CB C 24.825 6.990 -7.625 1.00 . A A . 29 ILE CB 1 1
14 36397 1 1 29 ILE CD1 C 22.493 6.143 -7.915 1.00 . A A . 29 ILE CD1 1 1
14 36398 1 1 29 ILE CG1 C 23.785 6.516 -8.643 1.00 . A A . 29 ILE CG1 1 1
14 36399 1 1 29 ILE CG2 C 24.455 8.391 -7.134 1.00 . A A . 29 ILE CG2 1 1
14 36400 1 1 29 ILE H H 25.789 7.382 -10.372 1.00 . A A . 29 ILE H 1 1
14 36401 1 1 29 ILE HA H 26.911 7.499 -7.620 1.00 . A A . 29 ILE HA 1 1
14 36402 1 1 29 ILE HB H 24.849 6.310 -6.787 1.00 . A A . 29 ILE HB 1 1
14 36403 1 1 29 ILE HD11 H 22.640 6.236 -6.849 1.00 . A A . 29 ILE HD11 1 1
14 36404 1 1 29 ILE HD12 H 21.699 6.804 -8.228 1.00 . A A . 29 ILE HD12 1 1
14 36405 1 1 29 ILE HD13 H 22.228 5.124 -8.154 1.00 . A A . 29 ILE HD13 1 1
14 36406 1 1 29 ILE HG12 H 23.585 7.308 -9.350 1.00 . A A . 29 ILE HG12 1 1
14 36407 1 1 29 ILE HG13 H 24.162 5.651 -9.167 1.00 . A A . 29 ILE HG13 1 1
14 36408 1 1 29 ILE HG21 H 25.302 9.050 -7.254 1.00 . A A . 29 ILE HG21 1 1
14 36409 1 1 29 ILE HG22 H 23.622 8.766 -7.711 1.00 . A A . 29 ILE HG22 1 1
14 36410 1 1 29 ILE HG23 H 24.179 8.345 -6.091 1.00 . A A . 29 ILE HG23 1 1
14 36411 1 1 29 ILE N N 26.126 7.808 -9.556 1.00 . A A . 29 ILE N 1 1
14 36412 1 1 29 ILE O O 27.069 5.293 -9.696 1.00 . A A . 29 ILE O 1 1
14 36413 1 1 30 THR C C 25.978 2.362 -7.313 1.00 . A A . 30 THR C 1 1
14 36414 1 1 30 THR CA C 27.035 3.323 -7.861 1.00 . A A . 30 THR CA 1 1
14 36415 1 1 30 THR CB C 28.367 3.073 -7.150 1.00 . A A . 30 THR CB 1 1
14 36416 1 1 30 THR CG2 C 29.456 3.944 -7.779 1.00 . A A . 30 THR CG2 1 1
14 36417 1 1 30 THR H H 26.272 4.998 -6.743 1.00 . A A . 30 THR H 1 1
14 36418 1 1 30 THR HA H 27.157 3.157 -8.921 1.00 . A A . 30 THR HA 1 1
14 36419 1 1 30 THR HB H 28.640 2.034 -7.251 1.00 . A A . 30 THR HB 1 1
14 36420 1 1 30 THR HG1 H 27.550 4.065 -5.690 1.00 . A A . 30 THR HG1 1 1
14 36421 1 1 30 THR HG21 H 29.003 4.651 -8.458 1.00 . A A . 30 THR HG21 1 1
14 36422 1 1 30 THR HG22 H 29.984 4.477 -7.003 1.00 . A A . 30 THR HG22 1 1
14 36423 1 1 30 THR HG23 H 30.149 3.318 -8.321 1.00 . A A . 30 THR HG23 1 1
14 36424 1 1 30 THR N N 26.602 4.729 -7.625 1.00 . A A . 30 THR N 1 1
14 36425 1 1 30 THR O O 26.139 1.158 -7.355 1.00 . A A . 30 THR O 1 1
14 36426 1 1 30 THR OG1 O 28.234 3.398 -5.773 1.00 . A A . 30 THR OG1 1 1
14 36427 1 1 31 GLY C C 23.145 2.683 -5.071 1.00 . A A . 31 GLY C 1 1
14 36428 1 1 31 GLY CA C 23.832 1.992 -6.250 1.00 . A A . 31 GLY CA 1 1
14 36429 1 1 31 GLY H H 24.782 3.854 -6.773 1.00 . A A . 31 GLY H 1 1
14 36430 1 1 31 GLY HA2 H 23.105 1.784 -7.022 1.00 . A A . 31 GLY HA2 1 1
14 36431 1 1 31 GLY HA3 H 24.275 1.067 -5.912 1.00 . A A . 31 GLY HA3 1 1
14 36432 1 1 31 GLY N N 24.896 2.881 -6.798 1.00 . A A . 31 GLY N 1 1
14 36433 1 1 31 GLY O O 23.333 3.860 -4.833 1.00 . A A . 31 GLY O 1 1
14 36434 1 1 32 TYR C C 21.503 1.543 -2.051 1.00 . A A . 32 TYR C 1 1
14 36435 1 1 32 TYR CA C 21.648 2.578 -3.168 1.00 . A A . 32 TYR CA 1 1
14 36436 1 1 32 TYR CB C 20.253 3.055 -3.591 1.00 . A A . 32 TYR CB 1 1
14 36437 1 1 32 TYR CD1 C 20.305 2.354 -6.013 1.00 . A A . 32 TYR CD1 1 1
14 36438 1 1 32 TYR CD2 C 20.165 4.716 -5.484 1.00 . A A . 32 TYR CD2 1 1
14 36439 1 1 32 TYR CE1 C 20.289 2.659 -7.379 1.00 . A A . 32 TYR CE1 1 1
14 36440 1 1 32 TYR CE2 C 20.150 5.021 -6.850 1.00 . A A . 32 TYR CE2 1 1
14 36441 1 1 32 TYR CG C 20.242 3.383 -5.065 1.00 . A A . 32 TYR CG 1 1
14 36442 1 1 32 TYR CZ C 20.212 3.993 -7.797 1.00 . A A . 32 TYR CZ 1 1
14 36443 1 1 32 TYR H H 22.209 1.014 -4.540 1.00 . A A . 32 TYR H 1 1
14 36444 1 1 32 TYR HA H 22.221 3.419 -2.807 1.00 . A A . 32 TYR HA 1 1
14 36445 1 1 32 TYR HB2 H 19.533 2.274 -3.393 1.00 . A A . 32 TYR HB2 1 1
14 36446 1 1 32 TYR HB3 H 19.990 3.936 -3.026 1.00 . A A . 32 TYR HB3 1 1
14 36447 1 1 32 TYR HD1 H 20.365 1.326 -5.689 1.00 . A A . 32 TYR HD1 1 1
14 36448 1 1 32 TYR HD2 H 20.117 5.510 -4.752 1.00 . A A . 32 TYR HD2 1 1
14 36449 1 1 32 TYR HE1 H 20.337 1.866 -8.110 1.00 . A A . 32 TYR HE1 1 1
14 36450 1 1 32 TYR HE2 H 20.091 6.050 -7.172 1.00 . A A . 32 TYR HE2 1 1
14 36451 1 1 32 TYR HH H 19.809 5.165 -9.249 1.00 . A A . 32 TYR HH 1 1
14 36452 1 1 32 TYR N N 22.348 1.961 -4.331 1.00 . A A . 32 TYR N 1 1
14 36453 1 1 32 TYR O O 21.104 0.419 -2.282 1.00 . A A . 32 TYR O 1 1
14 36454 1 1 32 TYR OH O 20.197 4.294 -9.144 1.00 . A A . 32 TYR OH 1 1
14 36455 1 1 33 ILE C C 20.260 1.026 0.836 1.00 . A A . 33 ILE C 1 1
14 36456 1 1 33 ILE CA C 21.687 0.952 0.288 1.00 . A A . 33 ILE CA 1 1
14 36457 1 1 33 ILE CB C 22.682 1.326 1.393 1.00 . A A . 33 ILE CB 1 1
14 36458 1 1 33 ILE CD1 C 24.326 1.098 -0.507 1.00 . A A . 33 ILE CD1 1 1
14 36459 1 1 33 ILE CG1 C 24.111 0.917 0.999 1.00 . A A . 33 ILE CG1 1 1
14 36460 1 1 33 ILE CG2 C 22.301 0.610 2.688 1.00 . A A . 33 ILE CG2 1 1
14 36461 1 1 33 ILE H H 22.131 2.824 -0.668 1.00 . A A . 33 ILE H 1 1
14 36462 1 1 33 ILE HA H 21.891 -0.050 -0.062 1.00 . A A . 33 ILE HA 1 1
14 36463 1 1 33 ILE HB H 22.644 2.391 1.553 1.00 . A A . 33 ILE HB 1 1
14 36464 1 1 33 ILE HD11 H 24.043 2.099 -0.795 1.00 . A A . 33 ILE HD11 1 1
14 36465 1 1 33 ILE HD12 H 25.368 0.936 -0.744 1.00 . A A . 33 ILE HD12 1 1
14 36466 1 1 33 ILE HD13 H 23.720 0.383 -1.045 1.00 . A A . 33 ILE HD13 1 1
14 36467 1 1 33 ILE HG12 H 24.817 1.535 1.535 1.00 . A A . 33 ILE HG12 1 1
14 36468 1 1 33 ILE HG13 H 24.273 -0.116 1.263 1.00 . A A . 33 ILE HG13 1 1
14 36469 1 1 33 ILE HG21 H 21.474 -0.059 2.500 1.00 . A A . 33 ILE HG21 1 1
14 36470 1 1 33 ILE HG22 H 23.147 0.044 3.046 1.00 . A A . 33 ILE HG22 1 1
14 36471 1 1 33 ILE HG23 H 22.014 1.339 3.430 1.00 . A A . 33 ILE HG23 1 1
14 36472 1 1 33 ILE N N 21.817 1.913 -0.839 1.00 . A A . 33 ILE N 1 1
14 36473 1 1 33 ILE O O 19.789 2.075 1.229 1.00 . A A . 33 ILE O 1 1
14 36474 1 1 34 ILE C C 18.147 -0.795 2.733 1.00 . A A . 34 ILE C 1 1
14 36475 1 1 34 ILE CA C 18.181 -0.071 1.390 1.00 . A A . 34 ILE CA 1 1
14 36476 1 1 34 ILE CB C 17.260 -0.796 0.406 1.00 . A A . 34 ILE CB 1 1
14 36477 1 1 34 ILE CD1 C 18.213 0.793 -1.271 1.00 . A A . 34 ILE CD1 1 1
14 36478 1 1 34 ILE CG1 C 17.803 -0.656 -1.020 1.00 . A A . 34 ILE CG1 1 1
14 36479 1 1 34 ILE CG2 C 15.858 -0.190 0.479 1.00 . A A . 34 ILE CG2 1 1
14 36480 1 1 34 ILE H H 19.965 -0.911 0.549 1.00 . A A . 34 ILE H 1 1
14 36481 1 1 34 ILE HA H 17.845 0.947 1.517 1.00 . A A . 34 ILE HA 1 1
14 36482 1 1 34 ILE HB H 17.214 -1.841 0.671 1.00 . A A . 34 ILE HB 1 1
14 36483 1 1 34 ILE HD11 H 17.827 1.417 -0.479 1.00 . A A . 34 ILE HD11 1 1
14 36484 1 1 34 ILE HD12 H 19.290 0.862 -1.293 1.00 . A A . 34 ILE HD12 1 1
14 36485 1 1 34 ILE HD13 H 17.811 1.121 -2.218 1.00 . A A . 34 ILE HD13 1 1
14 36486 1 1 34 ILE HG12 H 18.662 -1.300 -1.142 1.00 . A A . 34 ILE HG12 1 1
14 36487 1 1 34 ILE HG13 H 17.037 -0.939 -1.726 1.00 . A A . 34 ILE HG13 1 1
14 36488 1 1 34 ILE HG21 H 15.884 0.704 1.086 1.00 . A A . 34 ILE HG21 1 1
14 36489 1 1 34 ILE HG22 H 15.521 0.060 -0.516 1.00 . A A . 34 ILE HG22 1 1
14 36490 1 1 34 ILE HG23 H 15.179 -0.904 0.921 1.00 . A A . 34 ILE HG23 1 1
14 36491 1 1 34 ILE N N 19.571 -0.077 0.868 1.00 . A A . 34 ILE N 1 1
14 36492 1 1 34 ILE O O 19.008 -1.594 3.041 1.00 . A A . 34 ILE O 1 1
14 36493 1 1 35 ARG C C 15.591 -1.205 5.291 1.00 . A A . 35 ARG C 1 1
14 36494 1 1 35 ARG CA C 17.057 -1.204 4.853 1.00 . A A . 35 ARG CA 1 1
14 36495 1 1 35 ARG CB C 17.904 -0.449 5.879 1.00 . A A . 35 ARG CB 1 1
14 36496 1 1 35 ARG CD C 18.318 -0.089 8.317 1.00 . A A . 35 ARG CD 1 1
14 36497 1 1 35 ARG CG C 17.538 -0.912 7.290 1.00 . A A . 35 ARG CG 1 1
14 36498 1 1 35 ARG CZ C 18.522 2.250 8.913 1.00 . A A . 35 ARG CZ 1 1
14 36499 1 1 35 ARG H H 16.471 0.120 3.260 1.00 . A A . 35 ARG H 1 1
14 36500 1 1 35 ARG HA H 17.414 -2.221 4.764 1.00 . A A . 35 ARG HA 1 1
14 36501 1 1 35 ARG HB2 H 18.951 -0.646 5.695 1.00 . A A . 35 ARG HB2 1 1
14 36502 1 1 35 ARG HB3 H 17.717 0.609 5.790 1.00 . A A . 35 ARG HB3 1 1
14 36503 1 1 35 ARG HD2 H 18.157 -0.498 9.303 1.00 . A A . 35 ARG HD2 1 1
14 36504 1 1 35 ARG HD3 H 19.371 -0.123 8.081 1.00 . A A . 35 ARG HD3 1 1
14 36505 1 1 35 ARG HE H 17.033 1.561 7.793 1.00 . A A . 35 ARG HE 1 1
14 36506 1 1 35 ARG HG2 H 16.478 -0.778 7.449 1.00 . A A . 35 ARG HG2 1 1
14 36507 1 1 35 ARG HG3 H 17.790 -1.956 7.402 1.00 . A A . 35 ARG HG3 1 1
14 36508 1 1 35 ARG HH11 H 19.506 0.954 10.079 1.00 . A A . 35 ARG HH11 1 1
14 36509 1 1 35 ARG HH12 H 19.888 2.625 10.328 1.00 . A A . 35 ARG HH12 1 1
14 36510 1 1 35 ARG HH21 H 17.695 3.763 7.896 1.00 . A A . 35 ARG HH21 1 1
14 36511 1 1 35 ARG HH22 H 18.863 4.214 9.093 1.00 . A A . 35 ARG HH22 1 1
14 36512 1 1 35 ARG N N 17.156 -0.527 3.531 1.00 . A A . 35 ARG N 1 1
14 36513 1 1 35 ARG NE N 17.848 1.325 8.285 1.00 . A A . 35 ARG NE 1 1
14 36514 1 1 35 ARG NH1 N 19.371 1.917 9.846 1.00 . A A . 35 ARG NH1 1 1
14 36515 1 1 35 ARG NH2 N 18.346 3.507 8.610 1.00 . A A . 35 ARG NH2 1 1
14 36516 1 1 35 ARG O O 14.853 -0.287 4.997 1.00 . A A . 35 ARG O 1 1
14 36517 1 1 36 HIS C C 13.644 -2.530 7.924 1.00 . A A . 36 HIS C 1 1
14 36518 1 1 36 HIS CA C 13.727 -2.250 6.420 1.00 . A A . 36 HIS CA 1 1
14 36519 1 1 36 HIS CB C 12.967 -3.331 5.629 1.00 . A A . 36 HIS CB 1 1
14 36520 1 1 36 HIS CD2 C 13.657 -5.845 5.994 1.00 . A A . 36 HIS CD2 1 1
14 36521 1 1 36 HIS CE1 C 12.682 -6.167 7.902 1.00 . A A . 36 HIS CE1 1 1
14 36522 1 1 36 HIS CG C 13.046 -4.664 6.332 1.00 . A A . 36 HIS CG 1 1
14 36523 1 1 36 HIS H H 15.758 -2.961 6.215 1.00 . A A . 36 HIS H 1 1
14 36524 1 1 36 HIS HA H 13.280 -1.287 6.218 1.00 . A A . 36 HIS HA 1 1
14 36525 1 1 36 HIS HB2 H 11.931 -3.041 5.536 1.00 . A A . 36 HIS HB2 1 1
14 36526 1 1 36 HIS HB3 H 13.400 -3.421 4.644 1.00 . A A . 36 HIS HB3 1 1
14 36527 1 1 36 HIS HD1 H 11.906 -4.244 8.068 1.00 . A A . 36 HIS HD1 1 1
14 36528 1 1 36 HIS HD2 H 14.230 -6.014 5.094 1.00 . A A . 36 HIS HD2 1 1
14 36529 1 1 36 HIS HE1 H 12.327 -6.627 8.813 1.00 . A A . 36 HIS HE1 1 1
14 36530 1 1 36 HIS N N 15.154 -2.222 5.985 1.00 . A A . 36 HIS N 1 1
14 36531 1 1 36 HIS ND1 N 12.430 -4.892 7.553 1.00 . A A . 36 HIS ND1 1 1
14 36532 1 1 36 HIS NE2 N 13.426 -6.793 6.987 1.00 . A A . 36 HIS NE2 1 1
14 36533 1 1 36 HIS O O 14.505 -3.169 8.496 1.00 . A A . 36 HIS O 1 1
14 36534 1 1 37 HIS C C 11.082 -1.863 10.499 1.00 . A A . 37 HIS C 1 1
14 36535 1 1 37 HIS CA C 12.473 -2.302 10.030 1.00 . A A . 37 HIS CA 1 1
14 36536 1 1 37 HIS CB C 13.544 -1.505 10.778 1.00 . A A . 37 HIS CB 1 1
14 36537 1 1 37 HIS CD2 C 12.627 0.853 11.481 1.00 . A A . 37 HIS CD2 1 1
14 36538 1 1 37 HIS CE1 C 13.260 1.969 9.735 1.00 . A A . 37 HIS CE1 1 1
14 36539 1 1 37 HIS CG C 13.261 -0.035 10.649 1.00 . A A . 37 HIS CG 1 1
14 36540 1 1 37 HIS H H 11.927 -1.546 8.087 1.00 . A A . 37 HIS H 1 1
14 36541 1 1 37 HIS HA H 12.604 -3.355 10.231 1.00 . A A . 37 HIS HA 1 1
14 36542 1 1 37 HIS HB2 H 13.538 -1.784 11.822 1.00 . A A . 37 HIS HB2 1 1
14 36543 1 1 37 HIS HB3 H 14.512 -1.722 10.354 1.00 . A A . 37 HIS HB3 1 1
14 36544 1 1 37 HIS HD1 H 14.135 0.353 8.760 1.00 . A A . 37 HIS HD1 1 1
14 36545 1 1 37 HIS HD2 H 12.196 0.607 12.440 1.00 . A A . 37 HIS HD2 1 1
14 36546 1 1 37 HIS HE1 H 13.435 2.772 9.034 1.00 . A A . 37 HIS HE1 1 1
14 36547 1 1 37 HIS N N 12.611 -2.058 8.567 1.00 . A A . 37 HIS N 1 1
14 36548 1 1 37 HIS ND1 N 13.656 0.698 9.542 1.00 . A A . 37 HIS ND1 1 1
14 36549 1 1 37 HIS NE2 N 12.627 2.119 10.902 1.00 . A A . 37 HIS NE2 1 1
14 36550 1 1 37 HIS O O 10.779 -0.689 10.564 1.00 . A A . 37 HIS O 1 1
14 36551 1 1 38 ALA C C 8.960 -1.310 12.323 1.00 . A A . 38 ALA C 1 1
14 36552 1 1 38 ALA CA C 8.865 -2.439 11.296 1.00 . A A . 38 ALA CA 1 1
14 36553 1 1 38 ALA CB C 8.209 -3.660 11.939 1.00 . A A . 38 ALA CB 1 1
14 36554 1 1 38 ALA H H 10.499 -3.742 10.770 1.00 . A A . 38 ALA H 1 1
14 36555 1 1 38 ALA HA H 8.268 -2.114 10.459 1.00 . A A . 38 ALA HA 1 1
14 36556 1 1 38 ALA HB1 H 8.764 -4.548 11.675 1.00 . A A . 38 ALA HB1 1 1
14 36557 1 1 38 ALA HB2 H 8.206 -3.543 13.012 1.00 . A A . 38 ALA HB2 1 1
14 36558 1 1 38 ALA HB3 H 7.193 -3.751 11.583 1.00 . A A . 38 ALA HB3 1 1
14 36559 1 1 38 ALA N N 10.234 -2.801 10.828 1.00 . A A . 38 ALA N 1 1
14 36560 1 1 38 ALA O O 9.998 -1.077 12.909 1.00 . A A . 38 ALA O 1 1
14 36561 1 1 39 GLU C C 8.059 -0.063 14.945 1.00 . A A . 39 GLU C 1 1
14 36562 1 1 39 GLU CA C 7.917 0.509 13.534 1.00 . A A . 39 GLU CA 1 1
14 36563 1 1 39 GLU CB C 6.621 1.313 13.434 1.00 . A A . 39 GLU CB 1 1
14 36564 1 1 39 GLU CD C 5.673 2.767 11.637 1.00 . A A . 39 GLU CD 1 1
14 36565 1 1 39 GLU CG C 6.164 1.358 11.975 1.00 . A A . 39 GLU CG 1 1
14 36566 1 1 39 GLU H H 7.057 -0.808 12.062 1.00 . A A . 39 GLU H 1 1
14 36567 1 1 39 GLU HA H 8.757 1.151 13.323 1.00 . A A . 39 GLU HA 1 1
14 36568 1 1 39 GLU HB2 H 5.857 0.843 14.037 1.00 . A A . 39 GLU HB2 1 1
14 36569 1 1 39 GLU HB3 H 6.791 2.319 13.787 1.00 . A A . 39 GLU HB3 1 1
14 36570 1 1 39 GLU HG2 H 6.993 1.101 11.331 1.00 . A A . 39 GLU HG2 1 1
14 36571 1 1 39 GLU HG3 H 5.361 0.653 11.828 1.00 . A A . 39 GLU HG3 1 1
14 36572 1 1 39 GLU N N 7.885 -0.605 12.545 1.00 . A A . 39 GLU N 1 1
14 36573 1 1 39 GLU O O 8.259 0.658 15.902 1.00 . A A . 39 GLU O 1 1
14 36574 1 1 39 GLU OE1 O 4.552 3.084 11.998 1.00 . A A . 39 GLU OE1 1 1
14 36575 1 1 39 GLU OE2 O 6.426 3.504 11.022 1.00 . A A . 39 GLU OE2 1 1
14 36576 1 1 40 HIS C C 9.419 -2.724 16.509 1.00 . A A . 40 HIS C 1 1
14 36577 1 1 40 HIS CA C 8.088 -1.977 16.420 1.00 . A A . 40 HIS CA 1 1
14 36578 1 1 40 HIS CB C 6.938 -2.961 16.642 1.00 . A A . 40 HIS CB 1 1
14 36579 1 1 40 HIS CD2 C 4.477 -2.071 16.864 1.00 . A A . 40 HIS CD2 1 1
14 36580 1 1 40 HIS CE1 C 4.679 -1.053 18.766 1.00 . A A . 40 HIS CE1 1 1
14 36581 1 1 40 HIS CG C 5.777 -2.244 17.271 1.00 . A A . 40 HIS CG 1 1
14 36582 1 1 40 HIS H H 7.798 -1.912 14.301 1.00 . A A . 40 HIS H 1 1
14 36583 1 1 40 HIS HA H 8.053 -1.209 17.169 1.00 . A A . 40 HIS HA 1 1
14 36584 1 1 40 HIS HB2 H 6.634 -3.377 15.693 1.00 . A A . 40 HIS HB2 1 1
14 36585 1 1 40 HIS HB3 H 7.266 -3.756 17.295 1.00 . A A . 40 HIS HB3 1 1
14 36586 1 1 40 HIS HD1 H 6.688 -1.523 19.043 1.00 . A A . 40 HIS HD1 1 1
14 36587 1 1 40 HIS HD2 H 4.056 -2.459 15.949 1.00 . A A . 40 HIS HD2 1 1
14 36588 1 1 40 HIS HE1 H 4.463 -0.479 19.655 1.00 . A A . 40 HIS HE1 1 1
14 36589 1 1 40 HIS N N 7.958 -1.354 15.080 1.00 . A A . 40 HIS N 1 1
14 36590 1 1 40 HIS ND1 N 5.883 -1.586 18.487 1.00 . A A . 40 HIS ND1 1 1
14 36591 1 1 40 HIS NE2 N 3.786 -1.319 17.809 1.00 . A A . 40 HIS NE2 1 1
14 36592 1 1 40 HIS O O 9.610 -3.570 17.360 1.00 . A A . 40 HIS O 1 1
14 36593 1 1 41 SER C C 12.705 -2.299 14.930 1.00 . A A . 41 SER C 1 1
14 36594 1 1 41 SER CA C 11.654 -3.125 15.675 1.00 . A A . 41 SER CA 1 1
14 36595 1 1 41 SER CB C 11.517 -4.494 15.010 1.00 . A A . 41 SER CB 1 1
14 36596 1 1 41 SER H H 10.169 -1.740 14.954 1.00 . A A . 41 SER H 1 1
14 36597 1 1 41 SER HA H 11.962 -3.254 16.702 1.00 . A A . 41 SER HA 1 1
14 36598 1 1 41 SER HB2 H 12.478 -4.978 14.977 1.00 . A A . 41 SER HB2 1 1
14 36599 1 1 41 SER HB3 H 10.829 -5.103 15.582 1.00 . A A . 41 SER HB3 1 1
14 36600 1 1 41 SER HG H 11.487 -3.576 13.294 1.00 . A A . 41 SER HG 1 1
14 36601 1 1 41 SER N N 10.341 -2.423 15.636 1.00 . A A . 41 SER N 1 1
14 36602 1 1 41 SER O O 12.774 -2.310 13.716 1.00 . A A . 41 SER O 1 1
14 36603 1 1 41 SER OG O 11.032 -4.326 13.684 1.00 . A A . 41 SER OG 1 1
14 36604 1 1 42 VAL C C 15.930 -1.036 15.658 1.00 . A A . 42 VAL C 1 1
14 36605 1 1 42 VAL CA C 14.581 -0.766 14.989 1.00 . A A . 42 VAL CA 1 1
14 36606 1 1 42 VAL CB C 14.233 0.717 15.126 1.00 . A A . 42 VAL CB 1 1
14 36607 1 1 42 VAL CG1 C 14.454 1.167 16.572 1.00 . A A . 42 VAL CG1 1 1
14 36608 1 1 42 VAL CG2 C 15.130 1.537 14.196 1.00 . A A . 42 VAL CG2 1 1
14 36609 1 1 42 VAL H H 13.457 -1.598 16.626 1.00 . A A . 42 VAL H 1 1
14 36610 1 1 42 VAL HA H 14.639 -1.027 13.942 1.00 . A A . 42 VAL HA 1 1
14 36611 1 1 42 VAL HB H 13.198 0.869 14.857 1.00 . A A . 42 VAL HB 1 1
14 36612 1 1 42 VAL HG11 H 14.062 0.419 17.245 1.00 . A A . 42 VAL HG11 1 1
14 36613 1 1 42 VAL HG12 H 15.511 1.295 16.751 1.00 . A A . 42 VAL HG12 1 1
14 36614 1 1 42 VAL HG13 H 13.944 2.104 16.740 1.00 . A A . 42 VAL HG13 1 1
14 36615 1 1 42 VAL HG21 H 15.180 1.058 13.229 1.00 . A A . 42 VAL HG21 1 1
14 36616 1 1 42 VAL HG22 H 14.723 2.531 14.085 1.00 . A A . 42 VAL HG22 1 1
14 36617 1 1 42 VAL HG23 H 16.123 1.600 14.617 1.00 . A A . 42 VAL HG23 1 1
14 36618 1 1 42 VAL N N 13.528 -1.588 15.649 1.00 . A A . 42 VAL N 1 1
14 36619 1 1 42 VAL O O 16.924 -0.407 15.352 1.00 . A A . 42 VAL O 1 1
14 36620 1 1 43 GLY C C 18.138 -3.135 16.364 1.00 . A A . 43 GLY C 1 1
14 36621 1 1 43 GLY CA C 17.255 -2.271 17.267 1.00 . A A . 43 GLY CA 1 1
14 36622 1 1 43 GLY H H 15.159 -2.458 16.809 1.00 . A A . 43 GLY H 1 1
14 36623 1 1 43 GLY HA2 H 17.768 -1.348 17.496 1.00 . A A . 43 GLY HA2 1 1
14 36624 1 1 43 GLY HA3 H 17.052 -2.805 18.182 1.00 . A A . 43 GLY HA3 1 1
14 36625 1 1 43 GLY N N 15.972 -1.964 16.574 1.00 . A A . 43 GLY N 1 1
14 36626 1 1 43 GLY O O 19.280 -2.812 16.106 1.00 . A A . 43 GLY O 1 1
14 36627 1 1 44 ARG C C 17.754 -5.311 13.636 1.00 . A A . 44 ARG C 1 1
14 36628 1 1 44 ARG CA C 18.441 -5.117 14.997 1.00 . A A . 44 ARG CA 1 1
14 36629 1 1 44 ARG CB C 18.622 -6.482 15.668 1.00 . A A . 44 ARG CB 1 1
14 36630 1 1 44 ARG CD C 17.235 -6.126 17.718 1.00 . A A . 44 ARG CD 1 1
14 36631 1 1 44 ARG CG C 18.659 -6.310 17.190 1.00 . A A . 44 ARG CG 1 1
14 36632 1 1 44 ARG CZ C 16.153 -6.441 19.862 1.00 . A A . 44 ARG CZ 1 1
14 36633 1 1 44 ARG H H 16.699 -4.482 16.100 1.00 . A A . 44 ARG H 1 1
14 36634 1 1 44 ARG HA H 19.410 -4.665 14.845 1.00 . A A . 44 ARG HA 1 1
14 36635 1 1 44 ARG HB2 H 17.799 -7.127 15.398 1.00 . A A . 44 ARG HB2 1 1
14 36636 1 1 44 ARG HB3 H 19.550 -6.925 15.336 1.00 . A A . 44 ARG HB3 1 1
14 36637 1 1 44 ARG HD2 H 17.028 -5.072 17.834 1.00 . A A . 44 ARG HD2 1 1
14 36638 1 1 44 ARG HD3 H 16.533 -6.555 17.018 1.00 . A A . 44 ARG HD3 1 1
14 36639 1 1 44 ARG HE H 17.718 -7.521 19.287 1.00 . A A . 44 ARG HE 1 1
14 36640 1 1 44 ARG HG2 H 19.100 -7.188 17.640 1.00 . A A . 44 ARG HG2 1 1
14 36641 1 1 44 ARG HG3 H 19.249 -5.442 17.440 1.00 . A A . 44 ARG HG3 1 1
14 36642 1 1 44 ARG HH11 H 15.074 -5.511 18.455 1.00 . A A . 44 ARG HH11 1 1
14 36643 1 1 44 ARG HH12 H 14.407 -5.480 20.054 1.00 . A A . 44 ARG HH12 1 1
14 36644 1 1 44 ARG HH21 H 17.011 -7.286 21.461 1.00 . A A . 44 ARG HH21 1 1
14 36645 1 1 44 ARG HH22 H 15.504 -6.484 21.755 1.00 . A A . 44 ARG HH22 1 1
14 36646 1 1 44 ARG N N 17.622 -4.236 15.881 1.00 . A A . 44 ARG N 1 1
14 36647 1 1 44 ARG NE N 17.099 -6.804 19.038 1.00 . A A . 44 ARG NE 1 1
14 36648 1 1 44 ARG NH1 N 15.132 -5.757 19.422 1.00 . A A . 44 ARG NH1 1 1
14 36649 1 1 44 ARG NH2 N 16.229 -6.762 21.124 1.00 . A A . 44 ARG NH2 1 1
14 36650 1 1 44 ARG O O 17.409 -6.420 13.279 1.00 . A A . 44 ARG O 1 1
14 36651 1 1 45 PRO C C 17.956 -4.787 10.536 1.00 . A A . 45 PRO C 1 1
14 36652 1 1 45 PRO CA C 16.955 -4.273 11.576 1.00 . A A . 45 PRO CA 1 1
14 36653 1 1 45 PRO CB C 16.599 -2.809 11.307 1.00 . A A . 45 PRO CB 1 1
14 36654 1 1 45 PRO CD C 17.999 -2.886 13.342 1.00 . A A . 45 PRO CD 1 1
14 36655 1 1 45 PRO CG C 17.538 -1.965 12.199 1.00 . A A . 45 PRO CG 1 1
14 36656 1 1 45 PRO HA H 16.063 -4.878 11.587 1.00 . A A . 45 PRO HA 1 1
14 36657 1 1 45 PRO HB2 H 16.759 -2.573 10.263 1.00 . A A . 45 PRO HB2 1 1
14 36658 1 1 45 PRO HB3 H 15.573 -2.620 11.580 1.00 . A A . 45 PRO HB3 1 1
14 36659 1 1 45 PRO HD2 H 19.073 -2.834 13.464 1.00 . A A . 45 PRO HD2 1 1
14 36660 1 1 45 PRO HD3 H 17.498 -2.621 14.255 1.00 . A A . 45 PRO HD3 1 1
14 36661 1 1 45 PRO HG2 H 18.389 -1.627 11.624 1.00 . A A . 45 PRO HG2 1 1
14 36662 1 1 45 PRO HG3 H 17.004 -1.120 12.605 1.00 . A A . 45 PRO HG3 1 1
14 36663 1 1 45 PRO N N 17.585 -4.235 12.909 1.00 . A A . 45 PRO N 1 1
14 36664 1 1 45 PRO O O 19.154 -4.681 10.714 1.00 . A A . 45 PRO O 1 1
14 36665 1 1 46 ARG C C 18.583 -4.799 7.312 1.00 . A A . 46 ARG C 1 1
14 36666 1 1 46 ARG CA C 18.422 -5.850 8.413 1.00 . A A . 46 ARG CA 1 1
14 36667 1 1 46 ARG CB C 17.872 -7.143 7.812 1.00 . A A . 46 ARG CB 1 1
14 36668 1 1 46 ARG CD C 16.103 -7.589 6.107 1.00 . A A . 46 ARG CD 1 1
14 36669 1 1 46 ARG CG C 16.393 -6.960 7.471 1.00 . A A . 46 ARG CG 1 1
14 36670 1 1 46 ARG CZ C 16.577 -9.958 6.286 1.00 . A A . 46 ARG CZ 1 1
14 36671 1 1 46 ARG H H 16.514 -5.418 9.319 1.00 . A A . 46 ARG H 1 1
14 36672 1 1 46 ARG HA H 19.384 -6.045 8.864 1.00 . A A . 46 ARG HA 1 1
14 36673 1 1 46 ARG HB2 H 18.422 -7.385 6.913 1.00 . A A . 46 ARG HB2 1 1
14 36674 1 1 46 ARG HB3 H 17.978 -7.946 8.526 1.00 . A A . 46 ARG HB3 1 1
14 36675 1 1 46 ARG HD2 H 15.070 -7.896 6.068 1.00 . A A . 46 ARG HD2 1 1
14 36676 1 1 46 ARG HD3 H 16.294 -6.865 5.329 1.00 . A A . 46 ARG HD3 1 1
14 36677 1 1 46 ARG HE H 17.862 -8.670 5.493 1.00 . A A . 46 ARG HE 1 1
14 36678 1 1 46 ARG HG2 H 15.788 -7.440 8.226 1.00 . A A . 46 ARG HG2 1 1
14 36679 1 1 46 ARG HG3 H 16.159 -5.907 7.436 1.00 . A A . 46 ARG HG3 1 1
14 36680 1 1 46 ARG HH11 H 15.545 -9.272 7.858 1.00 . A A . 46 ARG HH11 1 1
14 36681 1 1 46 ARG HH12 H 15.509 -10.989 7.630 1.00 . A A . 46 ARG HH12 1 1
14 36682 1 1 46 ARG HH21 H 17.514 -10.920 4.802 1.00 . A A . 46 ARG HH21 1 1
14 36683 1 1 46 ARG HH22 H 16.624 -11.922 5.898 1.00 . A A . 46 ARG HH22 1 1
14 36684 1 1 46 ARG N N 17.483 -5.340 9.451 1.00 . A A . 46 ARG N 1 1
14 36685 1 1 46 ARG NE N 16.981 -8.776 5.908 1.00 . A A . 46 ARG NE 1 1
14 36686 1 1 46 ARG NH1 N 15.818 -10.083 7.340 1.00 . A A . 46 ARG NH1 1 1
14 36687 1 1 46 ARG NH2 N 16.933 -11.016 5.609 1.00 . A A . 46 ARG NH2 1 1
14 36688 1 1 46 ARG O O 17.684 -4.026 7.039 1.00 . A A . 46 ARG O 1 1
14 36689 1 1 47 GLN C C 19.939 -4.434 4.238 1.00 . A A . 47 GLN C 1 1
14 36690 1 1 47 GLN CA C 19.953 -3.753 5.609 1.00 . A A . 47 GLN CA 1 1
14 36691 1 1 47 GLN CB C 21.311 -3.081 5.822 1.00 . A A . 47 GLN CB 1 1
14 36692 1 1 47 GLN CD C 22.771 -2.369 7.720 1.00 . A A . 47 GLN CD 1 1
14 36693 1 1 47 GLN CG C 21.336 -2.394 7.189 1.00 . A A . 47 GLN CG 1 1
14 36694 1 1 47 GLN H H 20.440 -5.388 6.924 1.00 . A A . 47 GLN H 1 1
14 36695 1 1 47 GLN HA H 19.175 -3.006 5.647 1.00 . A A . 47 GLN HA 1 1
14 36696 1 1 47 GLN HB2 H 22.091 -3.827 5.780 1.00 . A A . 47 GLN HB2 1 1
14 36697 1 1 47 GLN HB3 H 21.474 -2.345 5.049 1.00 . A A . 47 GLN HB3 1 1
14 36698 1 1 47 GLN HE21 H 22.266 -3.014 9.528 1.00 . A A . 47 GLN HE21 1 1
14 36699 1 1 47 GLN HE22 H 23.922 -2.719 9.299 1.00 . A A . 47 GLN HE22 1 1
14 36700 1 1 47 GLN HG2 H 20.970 -1.382 7.089 1.00 . A A . 47 GLN HG2 1 1
14 36701 1 1 47 GLN HG3 H 20.708 -2.938 7.878 1.00 . A A . 47 GLN HG3 1 1
14 36702 1 1 47 GLN N N 19.727 -4.760 6.684 1.00 . A A . 47 GLN N 1 1
14 36703 1 1 47 GLN NE2 N 23.006 -2.731 8.951 1.00 . A A . 47 GLN NE2 1 1
14 36704 1 1 47 GLN O O 20.743 -5.300 3.953 1.00 . A A . 47 GLN O 1 1
14 36705 1 1 47 GLN OE1 O 23.689 -2.017 7.005 1.00 . A A . 47 GLN OE1 1 1
14 36706 1 1 48 ASP C C 19.613 -3.647 1.034 1.00 . A A . 48 ASP C 1 1
14 36707 1 1 48 ASP CA C 18.979 -4.627 2.020 1.00 . A A . 48 ASP CA 1 1
14 36708 1 1 48 ASP CB C 17.521 -4.870 1.630 1.00 . A A . 48 ASP CB 1 1
14 36709 1 1 48 ASP CG C 16.935 -5.980 2.504 1.00 . A A . 48 ASP CG 1 1
14 36710 1 1 48 ASP H H 18.417 -3.321 3.628 1.00 . A A . 48 ASP H 1 1
14 36711 1 1 48 ASP HA H 19.522 -5.561 2.005 1.00 . A A . 48 ASP HA 1 1
14 36712 1 1 48 ASP HB2 H 16.955 -3.961 1.773 1.00 . A A . 48 ASP HB2 1 1
14 36713 1 1 48 ASP HB3 H 17.470 -5.166 0.593 1.00 . A A . 48 ASP HB3 1 1
14 36714 1 1 48 ASP N N 19.042 -4.031 3.381 1.00 . A A . 48 ASP N 1 1
14 36715 1 1 48 ASP O O 19.156 -2.535 0.871 1.00 . A A . 48 ASP O 1 1
14 36716 1 1 48 ASP OD1 O 17.462 -6.199 3.582 1.00 . A A . 48 ASP OD1 1 1
14 36717 1 1 48 ASP OD2 O 15.969 -6.593 2.080 1.00 . A A . 48 ASP OD2 1 1
14 36718 1 1 49 ARG C C 20.884 -3.427 -1.997 1.00 . A A . 49 ARG C 1 1
14 36719 1 1 49 ARG CA C 21.335 -3.115 -0.570 1.00 . A A . 49 ARG CA 1 1
14 36720 1 1 49 ARG CB C 22.850 -3.285 -0.462 1.00 . A A . 49 ARG CB 1 1
14 36721 1 1 49 ARG CD C 22.555 -2.533 1.906 1.00 . A A . 49 ARG CD 1 1
14 36722 1 1 49 ARG CG C 23.382 -2.356 0.629 1.00 . A A . 49 ARG CG 1 1
14 36723 1 1 49 ARG CZ C 24.552 -2.985 3.200 1.00 . A A . 49 ARG CZ 1 1
14 36724 1 1 49 ARG H H 21.033 -4.934 0.544 1.00 . A A . 49 ARG H 1 1
14 36725 1 1 49 ARG HA H 21.072 -2.094 -0.328 1.00 . A A . 49 ARG HA 1 1
14 36726 1 1 49 ARG HB2 H 23.081 -4.310 -0.210 1.00 . A A . 49 ARG HB2 1 1
14 36727 1 1 49 ARG HB3 H 23.310 -3.032 -1.405 1.00 . A A . 49 ARG HB3 1 1
14 36728 1 1 49 ARG HD2 H 21.752 -1.810 1.921 1.00 . A A . 49 ARG HD2 1 1
14 36729 1 1 49 ARG HD3 H 22.142 -3.530 1.935 1.00 . A A . 49 ARG HD3 1 1
14 36730 1 1 49 ARG HE H 23.166 -1.693 3.794 1.00 . A A . 49 ARG HE 1 1
14 36731 1 1 49 ARG HG2 H 24.417 -2.594 0.831 1.00 . A A . 49 ARG HG2 1 1
14 36732 1 1 49 ARG HG3 H 23.306 -1.334 0.293 1.00 . A A . 49 ARG HG3 1 1
14 36733 1 1 49 ARG HH11 H 23.672 -4.783 3.171 1.00 . A A . 49 ARG HH11 1 1
14 36734 1 1 49 ARG HH12 H 25.398 -4.796 3.310 1.00 . A A . 49 ARG HH12 1 1
14 36735 1 1 49 ARG HH21 H 25.694 -1.341 3.253 1.00 . A A . 49 ARG HH21 1 1
14 36736 1 1 49 ARG HH22 H 26.543 -2.847 3.357 1.00 . A A . 49 ARG HH22 1 1
14 36737 1 1 49 ARG N N 20.670 -4.039 0.389 1.00 . A A . 49 ARG N 1 1
14 36738 1 1 49 ARG NE N 23.431 -2.325 3.094 1.00 . A A . 49 ARG NE 1 1
14 36739 1 1 49 ARG NH1 N 24.540 -4.290 3.229 1.00 . A A . 49 ARG NH1 1 1
14 36740 1 1 49 ARG NH2 N 25.684 -2.341 3.276 1.00 . A A . 49 ARG NH2 1 1
14 36741 1 1 49 ARG O O 20.475 -4.529 -2.306 1.00 . A A . 49 ARG O 1 1
14 36742 1 1 50 VAL C C 21.564 -2.052 -5.218 1.00 . A A . 50 VAL C 1 1
14 36743 1 1 50 VAL CA C 20.534 -2.683 -4.277 1.00 . A A . 50 VAL CA 1 1
14 36744 1 1 50 VAL CB C 19.167 -2.035 -4.506 1.00 . A A . 50 VAL CB 1 1
14 36745 1 1 50 VAL CG1 C 18.094 -2.828 -3.759 1.00 . A A . 50 VAL CG1 1 1
14 36746 1 1 50 VAL CG2 C 19.190 -0.596 -3.982 1.00 . A A . 50 VAL CG2 1 1
14 36747 1 1 50 VAL H H 21.288 -1.579 -2.593 1.00 . A A . 50 VAL H 1 1
14 36748 1 1 50 VAL HA H 20.469 -3.744 -4.471 1.00 . A A . 50 VAL HA 1 1
14 36749 1 1 50 VAL HB H 18.942 -2.031 -5.563 1.00 . A A . 50 VAL HB 1 1
14 36750 1 1 50 VAL HG11 H 18.506 -3.770 -3.430 1.00 . A A . 50 VAL HG11 1 1
14 36751 1 1 50 VAL HG12 H 17.760 -2.262 -2.902 1.00 . A A . 50 VAL HG12 1 1
14 36752 1 1 50 VAL HG13 H 17.257 -3.011 -4.417 1.00 . A A . 50 VAL HG13 1 1
14 36753 1 1 50 VAL HG21 H 20.069 -0.091 -4.355 1.00 . A A . 50 VAL HG21 1 1
14 36754 1 1 50 VAL HG22 H 18.305 -0.076 -4.318 1.00 . A A . 50 VAL HG22 1 1
14 36755 1 1 50 VAL HG23 H 19.212 -0.607 -2.902 1.00 . A A . 50 VAL HG23 1 1
14 36756 1 1 50 VAL N N 20.956 -2.458 -2.868 1.00 . A A . 50 VAL N 1 1
14 36757 1 1 50 VAL O O 22.307 -1.176 -4.821 1.00 . A A . 50 VAL O 1 1
14 36758 1 1 51 PRO C C 22.032 -0.650 -7.992 1.00 . A A . 51 PRO C 1 1
14 36759 1 1 51 PRO CA C 22.503 -2.012 -7.470 1.00 . A A . 51 PRO CA 1 1
14 36760 1 1 51 PRO CB C 22.436 -3.080 -8.566 1.00 . A A . 51 PRO CB 1 1
14 36761 1 1 51 PRO CD C 20.665 -3.579 -6.912 1.00 . A A . 51 PRO CD 1 1
14 36762 1 1 51 PRO CG C 21.092 -3.820 -8.372 1.00 . A A . 51 PRO CG 1 1
14 36763 1 1 51 PRO HA H 23.505 -1.945 -7.079 1.00 . A A . 51 PRO HA 1 1
14 36764 1 1 51 PRO HB2 H 22.470 -2.611 -9.541 1.00 . A A . 51 PRO HB2 1 1
14 36765 1 1 51 PRO HB3 H 23.254 -3.775 -8.458 1.00 . A A . 51 PRO HB3 1 1
14 36766 1 1 51 PRO HD2 H 19.637 -3.249 -6.868 1.00 . A A . 51 PRO HD2 1 1
14 36767 1 1 51 PRO HD3 H 20.803 -4.473 -6.324 1.00 . A A . 51 PRO HD3 1 1
14 36768 1 1 51 PRO HG2 H 20.349 -3.421 -9.050 1.00 . A A . 51 PRO HG2 1 1
14 36769 1 1 51 PRO HG3 H 21.222 -4.877 -8.544 1.00 . A A . 51 PRO HG3 1 1
14 36770 1 1 51 PRO N N 21.575 -2.514 -6.441 1.00 . A A . 51 PRO N 1 1
14 36771 1 1 51 PRO O O 20.968 -0.185 -7.633 1.00 . A A . 51 PRO O 1 1
14 36772 1 1 52 PRO C C 21.521 1.125 -10.547 1.00 . A A . 52 PRO C 1 1
14 36773 1 1 52 PRO CA C 22.544 1.267 -9.416 1.00 . A A . 52 PRO CA 1 1
14 36774 1 1 52 PRO CB C 23.898 1.735 -9.954 1.00 . A A . 52 PRO CB 1 1
14 36775 1 1 52 PRO CD C 24.133 -0.628 -9.256 1.00 . A A . 52 PRO CD 1 1
14 36776 1 1 52 PRO CG C 24.753 0.461 -10.153 1.00 . A A . 52 PRO CG 1 1
14 36777 1 1 52 PRO HA H 22.189 1.951 -8.663 1.00 . A A . 52 PRO HA 1 1
14 36778 1 1 52 PRO HB2 H 23.765 2.248 -10.897 1.00 . A A . 52 PRO HB2 1 1
14 36779 1 1 52 PRO HB3 H 24.378 2.386 -9.240 1.00 . A A . 52 PRO HB3 1 1
14 36780 1 1 52 PRO HD2 H 23.974 -1.536 -9.821 1.00 . A A . 52 PRO HD2 1 1
14 36781 1 1 52 PRO HD3 H 24.761 -0.817 -8.400 1.00 . A A . 52 PRO HD3 1 1
14 36782 1 1 52 PRO HG2 H 24.721 0.153 -11.190 1.00 . A A . 52 PRO HG2 1 1
14 36783 1 1 52 PRO HG3 H 25.772 0.645 -9.851 1.00 . A A . 52 PRO HG3 1 1
14 36784 1 1 52 PRO N N 22.844 -0.049 -8.825 1.00 . A A . 52 PRO N 1 1
14 36785 1 1 52 PRO O O 20.918 2.089 -10.975 1.00 . A A . 52 PRO O 1 1
14 36786 1 1 53 SER C C 19.007 -0.752 -11.541 1.00 . A A . 53 SER C 1 1
14 36787 1 1 53 SER CA C 20.334 -0.272 -12.130 1.00 . A A . 53 SER CA 1 1
14 36788 1 1 53 SER CB C 20.866 -1.323 -13.105 1.00 . A A . 53 SER CB 1 1
14 36789 1 1 53 SER H H 21.815 -0.834 -10.670 1.00 . A A . 53 SER H 1 1
14 36790 1 1 53 SER HA H 20.181 0.661 -12.653 1.00 . A A . 53 SER HA 1 1
14 36791 1 1 53 SER HB2 H 20.117 -1.540 -13.847 1.00 . A A . 53 SER HB2 1 1
14 36792 1 1 53 SER HB3 H 21.754 -0.942 -13.594 1.00 . A A . 53 SER HB3 1 1
14 36793 1 1 53 SER HG H 20.516 -3.172 -12.613 1.00 . A A . 53 SER HG 1 1
14 36794 1 1 53 SER N N 21.320 -0.069 -11.031 1.00 . A A . 53 SER N 1 1
14 36795 1 1 53 SER O O 18.101 -1.133 -12.255 1.00 . A A . 53 SER O 1 1
14 36796 1 1 53 SER OG O 21.176 -2.512 -12.390 1.00 . A A . 53 SER OG 1 1
14 36797 1 1 54 ARG C C 16.952 -0.036 -8.877 1.00 . A A . 54 ARG C 1 1
14 36798 1 1 54 ARG CA C 17.619 -1.202 -9.608 1.00 . A A . 54 ARG CA 1 1
14 36799 1 1 54 ARG CB C 17.929 -2.311 -8.601 1.00 . A A . 54 ARG CB 1 1
14 36800 1 1 54 ARG CD C 16.655 -4.028 -9.890 1.00 . A A . 54 ARG CD 1 1
14 36801 1 1 54 ARG CG C 18.028 -3.651 -9.329 1.00 . A A . 54 ARG CG 1 1
14 36802 1 1 54 ARG CZ C 15.753 -4.419 -12.103 1.00 . A A . 54 ARG CZ 1 1
14 36803 1 1 54 ARG H H 19.628 -0.433 -9.681 1.00 . A A . 54 ARG H 1 1
14 36804 1 1 54 ARG HA H 16.952 -1.582 -10.367 1.00 . A A . 54 ARG HA 1 1
14 36805 1 1 54 ARG HB2 H 18.867 -2.096 -8.111 1.00 . A A . 54 ARG HB2 1 1
14 36806 1 1 54 ARG HB3 H 17.141 -2.360 -7.866 1.00 . A A . 54 ARG HB3 1 1
14 36807 1 1 54 ARG HD2 H 16.246 -4.848 -9.319 1.00 . A A . 54 ARG HD2 1 1
14 36808 1 1 54 ARG HD3 H 15.993 -3.177 -9.822 1.00 . A A . 54 ARG HD3 1 1
14 36809 1 1 54 ARG HE H 17.667 -4.716 -11.663 1.00 . A A . 54 ARG HE 1 1
14 36810 1 1 54 ARG HG2 H 18.739 -3.570 -10.138 1.00 . A A . 54 ARG HG2 1 1
14 36811 1 1 54 ARG HG3 H 18.353 -4.413 -8.637 1.00 . A A . 54 ARG HG3 1 1
14 36812 1 1 54 ARG HH11 H 14.432 -4.315 -10.603 1.00 . A A . 54 ARG HH11 1 1
14 36813 1 1 54 ARG HH12 H 13.755 -4.340 -12.197 1.00 . A A . 54 ARG HH12 1 1
14 36814 1 1 54 ARG HH21 H 16.832 -4.518 -13.787 1.00 . A A . 54 ARG HH21 1 1
14 36815 1 1 54 ARG HH22 H 15.114 -4.455 -14.000 1.00 . A A . 54 ARG HH22 1 1
14 36816 1 1 54 ARG N N 18.885 -0.741 -10.241 1.00 . A A . 54 ARG N 1 1
14 36817 1 1 54 ARG NE N 16.795 -4.436 -11.316 1.00 . A A . 54 ARG NE 1 1
14 36818 1 1 54 ARG NH1 N 14.553 -4.353 -11.595 1.00 . A A . 54 ARG NH1 1 1
14 36819 1 1 54 ARG NH2 N 15.912 -4.468 -13.397 1.00 . A A . 54 ARG NH2 1 1
14 36820 1 1 54 ARG O O 17.390 0.379 -7.823 1.00 . A A . 54 ARG O 1 1
14 36821 1 1 55 ASN C C 14.207 1.065 -7.717 1.00 . A A . 55 ASN C 1 1
14 36822 1 1 55 ASN CA C 15.197 1.622 -8.745 1.00 . A A . 55 ASN CA 1 1
14 36823 1 1 55 ASN CB C 14.444 2.456 -9.783 1.00 . A A . 55 ASN CB 1 1
14 36824 1 1 55 ASN CG C 13.481 1.558 -10.560 1.00 . A A . 55 ASN CG 1 1
14 36825 1 1 55 ASN H H 15.547 0.139 -10.269 1.00 . A A . 55 ASN H 1 1
14 36826 1 1 55 ASN HA H 15.925 2.241 -8.243 1.00 . A A . 55 ASN HA 1 1
14 36827 1 1 55 ASN HB2 H 13.886 3.235 -9.282 1.00 . A A . 55 ASN HB2 1 1
14 36828 1 1 55 ASN HB3 H 15.149 2.902 -10.467 1.00 . A A . 55 ASN HB3 1 1
14 36829 1 1 55 ASN HD21 H 12.194 3.023 -10.933 1.00 . A A . 55 ASN HD21 1 1
14 36830 1 1 55 ASN HD22 H 11.766 1.504 -11.559 1.00 . A A . 55 ASN HD22 1 1
14 36831 1 1 55 ASN N N 15.891 0.491 -9.421 1.00 . A A . 55 ASN N 1 1
14 36832 1 1 55 ASN ND2 N 12.389 2.071 -11.059 1.00 . A A . 55 ASN ND2 1 1
14 36833 1 1 55 ASN O O 13.558 1.802 -7.002 1.00 . A A . 55 ASN O 1 1
14 36834 1 1 55 ASN OD1 O 13.724 0.378 -10.715 1.00 . A A . 55 ASN OD1 1 1
14 36835 1 1 56 SER C C 13.826 -2.051 -5.998 1.00 . A A . 56 SER C 1 1
14 36836 1 1 56 SER CA C 13.151 -0.846 -6.655 1.00 . A A . 56 SER CA 1 1
14 36837 1 1 56 SER CB C 11.885 -1.303 -7.381 1.00 . A A . 56 SER CB 1 1
14 36838 1 1 56 SER H H 14.627 -0.810 -8.220 1.00 . A A . 56 SER H 1 1
14 36839 1 1 56 SER HA H 12.892 -0.120 -5.899 1.00 . A A . 56 SER HA 1 1
14 36840 1 1 56 SER HB2 H 11.232 -1.808 -6.688 1.00 . A A . 56 SER HB2 1 1
14 36841 1 1 56 SER HB3 H 11.374 -0.440 -7.789 1.00 . A A . 56 SER HB3 1 1
14 36842 1 1 56 SER HG H 11.606 -2.087 -9.139 1.00 . A A . 56 SER HG 1 1
14 36843 1 1 56 SER N N 14.092 -0.234 -7.636 1.00 . A A . 56 SER N 1 1
14 36844 1 1 56 SER O O 14.583 -2.766 -6.624 1.00 . A A . 56 SER O 1 1
14 36845 1 1 56 SER OG O 12.240 -2.198 -8.427 1.00 . A A . 56 SER OG 1 1
14 36846 1 1 57 ILE C C 13.120 -4.415 -3.576 1.00 . A A . 57 ILE C 1 1
14 36847 1 1 57 ILE CA C 14.198 -3.445 -4.057 1.00 . A A . 57 ILE CA 1 1
14 36848 1 1 57 ILE CB C 15.011 -2.964 -2.855 1.00 . A A . 57 ILE CB 1 1
14 36849 1 1 57 ILE CD1 C 16.491 -3.736 -0.999 1.00 . A A . 57 ILE CD1 1 1
14 36850 1 1 57 ILE CG1 C 15.483 -4.180 -2.058 1.00 . A A . 57 ILE CG1 1 1
14 36851 1 1 57 ILE CG2 C 14.142 -2.080 -1.958 1.00 . A A . 57 ILE CG2 1 1
14 36852 1 1 57 ILE H H 12.949 -1.697 -4.251 1.00 . A A . 57 ILE H 1 1
14 36853 1 1 57 ILE HA H 14.852 -3.954 -4.750 1.00 . A A . 57 ILE HA 1 1
14 36854 1 1 57 ILE HB H 15.866 -2.401 -3.199 1.00 . A A . 57 ILE HB 1 1
14 36855 1 1 57 ILE HD11 H 16.624 -2.666 -1.056 1.00 . A A . 57 ILE HD11 1 1
14 36856 1 1 57 ILE HD12 H 16.122 -4.000 -0.020 1.00 . A A . 57 ILE HD12 1 1
14 36857 1 1 57 ILE HD13 H 17.437 -4.226 -1.174 1.00 . A A . 57 ILE HD13 1 1
14 36858 1 1 57 ILE HG12 H 14.634 -4.643 -1.577 1.00 . A A . 57 ILE HG12 1 1
14 36859 1 1 57 ILE HG13 H 15.951 -4.889 -2.725 1.00 . A A . 57 ILE HG13 1 1
14 36860 1 1 57 ILE HG21 H 13.184 -1.918 -2.428 1.00 . A A . 57 ILE HG21 1 1
14 36861 1 1 57 ILE HG22 H 13.998 -2.567 -1.005 1.00 . A A . 57 ILE HG22 1 1
14 36862 1 1 57 ILE HG23 H 14.634 -1.130 -1.805 1.00 . A A . 57 ILE HG23 1 1
14 36863 1 1 57 ILE N N 13.563 -2.284 -4.741 1.00 . A A . 57 ILE N 1 1
14 36864 1 1 57 ILE O O 12.187 -4.035 -2.899 1.00 . A A . 57 ILE O 1 1
14 36865 1 1 58 THR C C 12.655 -7.268 -2.147 1.00 . A A . 58 THR C 1 1
14 36866 1 1 58 THR CA C 12.234 -6.665 -3.489 1.00 . A A . 58 THR CA 1 1
14 36867 1 1 58 THR CB C 12.149 -7.771 -4.541 1.00 . A A . 58 THR CB 1 1
14 36868 1 1 58 THR CG2 C 10.734 -8.337 -4.568 1.00 . A A . 58 THR CG2 1 1
14 36869 1 1 58 THR H H 14.004 -5.951 -4.468 1.00 . A A . 58 THR H 1 1
14 36870 1 1 58 THR HA H 11.271 -6.188 -3.387 1.00 . A A . 58 THR HA 1 1
14 36871 1 1 58 THR HB H 12.844 -8.559 -4.295 1.00 . A A . 58 THR HB 1 1
14 36872 1 1 58 THR HG1 H 11.655 -6.922 -6.220 1.00 . A A . 58 THR HG1 1 1
14 36873 1 1 58 THR HG21 H 10.175 -7.943 -3.733 1.00 . A A . 58 THR HG21 1 1
14 36874 1 1 58 THR HG22 H 10.252 -8.053 -5.491 1.00 . A A . 58 THR HG22 1 1
14 36875 1 1 58 THR HG23 H 10.777 -9.413 -4.498 1.00 . A A . 58 THR HG23 1 1
14 36876 1 1 58 THR N N 13.244 -5.666 -3.921 1.00 . A A . 58 THR N 1 1
14 36877 1 1 58 THR O O 13.653 -7.955 -2.050 1.00 . A A . 58 THR O 1 1
14 36878 1 1 58 THR OG1 O 12.469 -7.233 -5.817 1.00 . A A . 58 THR OG1 1 1
14 36879 1 1 59 LEU C C 11.709 -8.997 0.344 1.00 . A A . 59 LEU C 1 1
14 36880 1 1 59 LEU CA C 12.263 -7.576 0.222 1.00 . A A . 59 LEU CA 1 1
14 36881 1 1 59 LEU CB C 11.661 -6.699 1.321 1.00 . A A . 59 LEU CB 1 1
14 36882 1 1 59 LEU CD1 C 11.834 -4.209 1.266 1.00 . A A . 59 LEU CD1 1 1
14 36883 1 1 59 LEU CD2 C 13.010 -5.503 3.050 1.00 . A A . 59 LEU CD2 1 1
14 36884 1 1 59 LEU CG C 12.581 -5.506 1.581 1.00 . A A . 59 LEU CG 1 1
14 36885 1 1 59 LEU H H 11.103 -6.460 -1.209 1.00 . A A . 59 LEU H 1 1
14 36886 1 1 59 LEU HA H 13.338 -7.598 0.326 1.00 . A A . 59 LEU HA 1 1
14 36887 1 1 59 LEU HB2 H 10.690 -6.344 1.007 1.00 . A A . 59 LEU HB2 1 1
14 36888 1 1 59 LEU HB3 H 11.559 -7.275 2.228 1.00 . A A . 59 LEU HB3 1 1
14 36889 1 1 59 LEU HD11 H 10.771 -4.395 1.278 1.00 . A A . 59 LEU HD11 1 1
14 36890 1 1 59 LEU HD12 H 12.078 -3.463 2.008 1.00 . A A . 59 LEU HD12 1 1
14 36891 1 1 59 LEU HD13 H 12.126 -3.854 0.289 1.00 . A A . 59 LEU HD13 1 1
14 36892 1 1 59 LEU HD21 H 13.451 -6.457 3.298 1.00 . A A . 59 LEU HD21 1 1
14 36893 1 1 59 LEU HD22 H 13.735 -4.719 3.213 1.00 . A A . 59 LEU HD22 1 1
14 36894 1 1 59 LEU HD23 H 12.147 -5.332 3.677 1.00 . A A . 59 LEU HD23 1 1
14 36895 1 1 59 LEU HG H 13.454 -5.580 0.948 1.00 . A A . 59 LEU HG 1 1
14 36896 1 1 59 LEU N N 11.904 -7.017 -1.111 1.00 . A A . 59 LEU N 1 1
14 36897 1 1 59 LEU O O 10.673 -9.318 -0.205 1.00 . A A . 59 LEU O 1 1
14 36898 1 1 60 THR C C 11.810 -11.607 2.697 1.00 . A A . 60 THR C 1 1
14 36899 1 1 60 THR CA C 11.900 -11.252 1.210 1.00 . A A . 60 THR CA 1 1
14 36900 1 1 60 THR CB C 12.868 -12.213 0.516 1.00 . A A . 60 THR CB 1 1
14 36901 1 1 60 THR CG2 C 12.476 -12.361 -0.955 1.00 . A A . 60 THR CG2 1 1
14 36902 1 1 60 THR H H 13.223 -9.574 1.492 1.00 . A A . 60 THR H 1 1
14 36903 1 1 60 THR HA H 10.922 -11.341 0.761 1.00 . A A . 60 THR HA 1 1
14 36904 1 1 60 THR HB H 12.823 -13.179 0.995 1.00 . A A . 60 THR HB 1 1
14 36905 1 1 60 THR HG1 H 14.700 -12.291 1.164 1.00 . A A . 60 THR HG1 1 1
14 36906 1 1 60 THR HG21 H 11.575 -11.798 -1.146 1.00 . A A . 60 THR HG21 1 1
14 36907 1 1 60 THR HG22 H 13.273 -11.987 -1.580 1.00 . A A . 60 THR HG22 1 1
14 36908 1 1 60 THR HG23 H 12.303 -13.404 -1.178 1.00 . A A . 60 THR HG23 1 1
14 36909 1 1 60 THR N N 12.390 -9.852 1.058 1.00 . A A . 60 THR N 1 1
14 36910 1 1 60 THR O O 12.507 -11.050 3.522 1.00 . A A . 60 THR O 1 1
14 36911 1 1 60 THR OG1 O 14.189 -11.699 0.607 1.00 . A A . 60 THR OG1 1 1
14 36912 1 1 61 ASN C C 10.352 -11.725 5.295 1.00 . A A . 61 ASN C 1 1
14 36913 1 1 61 ASN CA C 10.819 -12.928 4.472 1.00 . A A . 61 ASN CA 1 1
14 36914 1 1 61 ASN CB C 12.170 -13.415 4.998 1.00 . A A . 61 ASN CB 1 1
14 36915 1 1 61 ASN CG C 12.295 -14.922 4.766 1.00 . A A . 61 ASN CG 1 1
14 36916 1 1 61 ASN H H 10.407 -12.969 2.360 1.00 . A A . 61 ASN H 1 1
14 36917 1 1 61 ASN HA H 10.093 -13.724 4.556 1.00 . A A . 61 ASN HA 1 1
14 36918 1 1 61 ASN HB2 H 12.964 -12.902 4.475 1.00 . A A . 61 ASN HB2 1 1
14 36919 1 1 61 ASN HB3 H 12.241 -13.208 6.056 1.00 . A A . 61 ASN HB3 1 1
14 36920 1 1 61 ASN HD21 H 11.508 -14.849 2.945 1.00 . A A . 61 ASN HD21 1 1
14 36921 1 1 61 ASN HD22 H 11.965 -16.395 3.476 1.00 . A A . 61 ASN HD22 1 1
14 36922 1 1 61 ASN N N 10.957 -12.532 3.042 1.00 . A A . 61 ASN N 1 1
14 36923 1 1 61 ASN ND2 N 11.889 -15.431 3.635 1.00 . A A . 61 ASN ND2 1 1
14 36924 1 1 61 ASN O O 11.135 -11.074 5.958 1.00 . A A . 61 ASN O 1 1
14 36925 1 1 61 ASN OD1 O 12.767 -15.644 5.622 1.00 . A A . 61 ASN OD1 1 1
14 36926 1 1 62 LEU C C 7.181 -10.604 6.596 1.00 . A A . 62 LEU C 1 1
14 36927 1 1 62 LEU CA C 8.566 -10.268 6.041 1.00 . A A . 62 LEU CA 1 1
14 36928 1 1 62 LEU CB C 8.462 -9.043 5.131 1.00 . A A . 62 LEU CB 1 1
14 36929 1 1 62 LEU CD1 C 9.373 -7.987 3.061 1.00 . A A . 62 LEU CD1 1 1
14 36930 1 1 62 LEU CD2 C 10.923 -8.742 4.867 1.00 . A A . 62 LEU CD2 1 1
14 36931 1 1 62 LEU CG C 9.618 -9.050 4.132 1.00 . A A . 62 LEU CG 1 1
14 36932 1 1 62 LEU H H 8.468 -11.965 4.719 1.00 . A A . 62 LEU H 1 1
14 36933 1 1 62 LEU HA H 9.240 -10.055 6.858 1.00 . A A . 62 LEU HA 1 1
14 36934 1 1 62 LEU HB2 H 7.523 -9.069 4.598 1.00 . A A . 62 LEU HB2 1 1
14 36935 1 1 62 LEU HB3 H 8.512 -8.145 5.729 1.00 . A A . 62 LEU HB3 1 1
14 36936 1 1 62 LEU HD11 H 8.312 -7.894 2.882 1.00 . A A . 62 LEU HD11 1 1
14 36937 1 1 62 LEU HD12 H 9.766 -7.039 3.397 1.00 . A A . 62 LEU HD12 1 1
14 36938 1 1 62 LEU HD13 H 9.868 -8.277 2.146 1.00 . A A . 62 LEU HD13 1 1
14 36939 1 1 62 LEU HD21 H 10.809 -8.976 5.916 1.00 . A A . 62 LEU HD21 1 1
14 36940 1 1 62 LEU HD22 H 11.721 -9.337 4.450 1.00 . A A . 62 LEU HD22 1 1
14 36941 1 1 62 LEU HD23 H 11.160 -7.694 4.757 1.00 . A A . 62 LEU HD23 1 1
14 36942 1 1 62 LEU HG H 9.685 -10.022 3.666 1.00 . A A . 62 LEU HG 1 1
14 36943 1 1 62 LEU N N 9.082 -11.427 5.260 1.00 . A A . 62 LEU N 1 1
14 36944 1 1 62 LEU O O 6.334 -11.125 5.899 1.00 . A A . 62 LEU O 1 1
14 36945 1 1 63 ASN C C 4.521 -9.950 7.577 1.00 . A A . 63 ASN C 1 1
14 36946 1 1 63 ASN CA C 5.609 -10.608 8.435 1.00 . A A . 63 ASN CA 1 1
14 36947 1 1 63 ASN CB C 5.544 -10.049 9.858 1.00 . A A . 63 ASN CB 1 1
14 36948 1 1 63 ASN CG C 4.273 -10.552 10.546 1.00 . A A . 63 ASN CG 1 1
14 36949 1 1 63 ASN H H 7.638 -9.884 8.390 1.00 . A A . 63 ASN H 1 1
14 36950 1 1 63 ASN HA H 5.464 -11.676 8.460 1.00 . A A . 63 ASN HA 1 1
14 36951 1 1 63 ASN HB2 H 6.410 -10.379 10.414 1.00 . A A . 63 ASN HB2 1 1
14 36952 1 1 63 ASN HB3 H 5.528 -8.970 9.821 1.00 . A A . 63 ASN HB3 1 1
14 36953 1 1 63 ASN HD21 H 4.926 -12.420 10.700 1.00 . A A . 63 ASN HD21 1 1
14 36954 1 1 63 ASN HD22 H 3.374 -12.140 11.327 1.00 . A A . 63 ASN HD22 1 1
14 36955 1 1 63 ASN N N 6.942 -10.307 7.844 1.00 . A A . 63 ASN N 1 1
14 36956 1 1 63 ASN ND2 N 4.184 -11.808 10.886 1.00 . A A . 63 ASN ND2 1 1
14 36957 1 1 63 ASN O O 4.616 -8.782 7.257 1.00 . A A . 63 ASN O 1 1
14 36958 1 1 63 ASN OD1 O 3.352 -9.793 10.776 1.00 . A A . 63 ASN OD1 1 1
14 36959 1 1 64 PRO C C 1.428 -9.411 7.240 1.00 . A A . 64 PRO C 1 1
14 36960 1 1 64 PRO CA C 2.403 -10.229 6.399 1.00 . A A . 64 PRO CA 1 1
14 36961 1 1 64 PRO CB C 1.741 -11.509 5.890 1.00 . A A . 64 PRO CB 1 1
14 36962 1 1 64 PRO CD C 3.402 -12.137 7.614 1.00 . A A . 64 PRO CD 1 1
14 36963 1 1 64 PRO CG C 2.137 -12.625 6.884 1.00 . A A . 64 PRO CG 1 1
14 36964 1 1 64 PRO HA H 2.766 -9.645 5.571 1.00 . A A . 64 PRO HA 1 1
14 36965 1 1 64 PRO HB2 H 0.666 -11.387 5.870 1.00 . A A . 64 PRO HB2 1 1
14 36966 1 1 64 PRO HB3 H 2.107 -11.752 4.906 1.00 . A A . 64 PRO HB3 1 1
14 36967 1 1 64 PRO HD2 H 3.279 -12.231 8.685 1.00 . A A . 64 PRO HD2 1 1
14 36968 1 1 64 PRO HD3 H 4.268 -12.687 7.281 1.00 . A A . 64 PRO HD3 1 1
14 36969 1 1 64 PRO HG2 H 1.336 -12.787 7.592 1.00 . A A . 64 PRO HG2 1 1
14 36970 1 1 64 PRO HG3 H 2.352 -13.535 6.350 1.00 . A A . 64 PRO HG3 1 1
14 36971 1 1 64 PRO N N 3.519 -10.718 7.225 1.00 . A A . 64 PRO N 1 1
14 36972 1 1 64 PRO O O 0.967 -9.843 8.278 1.00 . A A . 64 PRO O 1 1
14 36973 1 1 65 GLY C C 0.925 -6.661 8.678 1.00 . A A . 65 GLY C 1 1
14 36974 1 1 65 GLY CA C 0.167 -7.375 7.561 1.00 . A A . 65 GLY CA 1 1
14 36975 1 1 65 GLY H H 1.503 -7.909 5.954 1.00 . A A . 65 GLY H 1 1
14 36976 1 1 65 GLY HA2 H -0.275 -6.645 6.897 1.00 . A A . 65 GLY HA2 1 1
14 36977 1 1 65 GLY HA3 H -0.609 -7.990 7.991 1.00 . A A . 65 GLY HA3 1 1
14 36978 1 1 65 GLY N N 1.113 -8.232 6.795 1.00 . A A . 65 GLY N 1 1
14 36979 1 1 65 GLY O O 0.613 -6.802 9.844 1.00 . A A . 65 GLY O 1 1
14 36980 1 1 66 THR C C 3.392 -3.964 8.741 1.00 . A A . 66 THR C 1 1
14 36981 1 1 66 THR CA C 2.704 -5.171 9.375 1.00 . A A . 66 THR CA 1 1
14 36982 1 1 66 THR CB C 3.762 -6.114 9.970 1.00 . A A . 66 THR CB 1 1
14 36983 1 1 66 THR CG2 C 4.861 -5.300 10.668 1.00 . A A . 66 THR CG2 1 1
14 36984 1 1 66 THR H H 2.156 -5.796 7.381 1.00 . A A . 66 THR H 1 1
14 36985 1 1 66 THR HA H 2.039 -4.836 10.157 1.00 . A A . 66 THR HA 1 1
14 36986 1 1 66 THR HB H 4.203 -6.702 9.181 1.00 . A A . 66 THR HB 1 1
14 36987 1 1 66 THR HG1 H 3.014 -6.485 11.727 1.00 . A A . 66 THR HG1 1 1
14 36988 1 1 66 THR HG21 H 4.422 -4.691 11.443 1.00 . A A . 66 THR HG21 1 1
14 36989 1 1 66 THR HG22 H 5.585 -5.972 11.104 1.00 . A A . 66 THR HG22 1 1
14 36990 1 1 66 THR HG23 H 5.352 -4.664 9.945 1.00 . A A . 66 THR HG23 1 1
14 36991 1 1 66 THR N N 1.922 -5.895 8.331 1.00 . A A . 66 THR N 1 1
14 36992 1 1 66 THR O O 3.847 -4.018 7.618 1.00 . A A . 66 THR O 1 1
14 36993 1 1 66 THR OG1 O 3.143 -6.978 10.913 1.00 . A A . 66 THR OG1 1 1
14 36994 1 1 67 GLU C C 5.662 -1.921 8.864 1.00 . A A . 67 GLU C 1 1
14 36995 1 1 67 GLU CA C 4.153 -1.683 8.873 1.00 . A A . 67 GLU CA 1 1
14 36996 1 1 67 GLU CB C 3.827 -0.449 9.717 1.00 . A A . 67 GLU CB 1 1
14 36997 1 1 67 GLU CD C 1.794 0.999 9.835 1.00 . A A . 67 GLU CD 1 1
14 36998 1 1 67 GLU CG C 2.328 -0.422 10.024 1.00 . A A . 67 GLU CG 1 1
14 36999 1 1 67 GLU H H 3.119 -2.848 10.360 1.00 . A A . 67 GLU H 1 1
14 37000 1 1 67 GLU HA H 3.806 -1.535 7.862 1.00 . A A . 67 GLU HA 1 1
14 37001 1 1 67 GLU HB2 H 4.384 -0.487 10.642 1.00 . A A . 67 GLU HB2 1 1
14 37002 1 1 67 GLU HB3 H 4.096 0.443 9.171 1.00 . A A . 67 GLU HB3 1 1
14 37003 1 1 67 GLU HG2 H 1.812 -1.094 9.353 1.00 . A A . 67 GLU HG2 1 1
14 37004 1 1 67 GLU HG3 H 2.163 -0.734 11.044 1.00 . A A . 67 GLU HG3 1 1
14 37005 1 1 67 GLU N N 3.484 -2.876 9.451 1.00 . A A . 67 GLU N 1 1
14 37006 1 1 67 GLU O O 6.243 -2.319 9.855 1.00 . A A . 67 GLU O 1 1
14 37007 1 1 67 GLU OE1 O 2.407 1.747 9.092 1.00 . A A . 67 GLU OE1 1 1
14 37008 1 1 67 GLU OE2 O 0.780 1.314 10.437 1.00 . A A . 67 GLU OE2 1 1
14 37009 1 1 68 TYR C C 8.488 -0.639 7.287 1.00 . A A . 68 TYR C 1 1
14 37010 1 1 68 TYR CA C 7.770 -1.930 7.682 1.00 . A A . 68 TYR CA 1 1
14 37011 1 1 68 TYR CB C 8.063 -3.009 6.637 1.00 . A A . 68 TYR CB 1 1
14 37012 1 1 68 TYR CD1 C 9.066 -4.576 8.337 1.00 . A A . 68 TYR CD1 1 1
14 37013 1 1 68 TYR CD2 C 7.282 -5.389 6.911 1.00 . A A . 68 TYR CD2 1 1
14 37014 1 1 68 TYR CE1 C 9.137 -5.827 8.961 1.00 . A A . 68 TYR CE1 1 1
14 37015 1 1 68 TYR CE2 C 7.352 -6.640 7.535 1.00 . A A . 68 TYR CE2 1 1
14 37016 1 1 68 TYR CG C 8.139 -4.357 7.312 1.00 . A A . 68 TYR CG 1 1
14 37017 1 1 68 TYR CZ C 8.280 -6.859 8.560 1.00 . A A . 68 TYR CZ 1 1
14 37018 1 1 68 TYR H H 5.817 -1.386 6.958 1.00 . A A . 68 TYR H 1 1
14 37019 1 1 68 TYR HA H 8.127 -2.261 8.645 1.00 . A A . 68 TYR HA 1 1
14 37020 1 1 68 TYR HB2 H 7.273 -3.020 5.900 1.00 . A A . 68 TYR HB2 1 1
14 37021 1 1 68 TYR HB3 H 9.004 -2.797 6.154 1.00 . A A . 68 TYR HB3 1 1
14 37022 1 1 68 TYR HD1 H 9.727 -3.780 8.647 1.00 . A A . 68 TYR HD1 1 1
14 37023 1 1 68 TYR HD2 H 6.566 -5.219 6.120 1.00 . A A . 68 TYR HD2 1 1
14 37024 1 1 68 TYR HE1 H 9.853 -5.997 9.752 1.00 . A A . 68 TYR HE1 1 1
14 37025 1 1 68 TYR HE2 H 6.691 -7.436 7.225 1.00 . A A . 68 TYR HE2 1 1
14 37026 1 1 68 TYR HH H 9.155 -8.525 8.883 1.00 . A A . 68 TYR HH 1 1
14 37027 1 1 68 TYR N N 6.303 -1.697 7.750 1.00 . A A . 68 TYR N 1 1
14 37028 1 1 68 TYR O O 8.534 -0.273 6.129 1.00 . A A . 68 TYR O 1 1
14 37029 1 1 68 TYR OH O 8.350 -8.093 9.176 1.00 . A A . 68 TYR OH 1 1
14 37030 1 1 69 VAL C C 11.037 0.928 7.096 1.00 . A A . 69 VAL C 1 1
14 37031 1 1 69 VAL CA C 9.795 1.300 7.905 1.00 . A A . 69 VAL CA 1 1
14 37032 1 1 69 VAL CB C 10.212 2.010 9.195 1.00 . A A . 69 VAL CB 1 1
14 37033 1 1 69 VAL CG1 C 10.944 3.308 8.851 1.00 . A A . 69 VAL CG1 1 1
14 37034 1 1 69 VAL CG2 C 8.966 2.334 10.023 1.00 . A A . 69 VAL CG2 1 1
14 37035 1 1 69 VAL H H 9.027 -0.271 9.163 1.00 . A A . 69 VAL H 1 1
14 37036 1 1 69 VAL HA H 9.159 1.948 7.319 1.00 . A A . 69 VAL HA 1 1
14 37037 1 1 69 VAL HB H 10.868 1.366 9.763 1.00 . A A . 69 VAL HB 1 1
14 37038 1 1 69 VAL HG11 H 11.572 3.150 7.988 1.00 . A A . 69 VAL HG11 1 1
14 37039 1 1 69 VAL HG12 H 10.222 4.082 8.635 1.00 . A A . 69 VAL HG12 1 1
14 37040 1 1 69 VAL HG13 H 11.554 3.610 9.690 1.00 . A A . 69 VAL HG13 1 1
14 37041 1 1 69 VAL HG21 H 8.082 2.115 9.444 1.00 . A A . 69 VAL HG21 1 1
14 37042 1 1 69 VAL HG22 H 8.966 1.735 10.922 1.00 . A A . 69 VAL HG22 1 1
14 37043 1 1 69 VAL HG23 H 8.973 3.381 10.288 1.00 . A A . 69 VAL HG23 1 1
14 37044 1 1 69 VAL N N 9.064 0.046 8.237 1.00 . A A . 69 VAL N 1 1
14 37045 1 1 69 VAL O O 11.788 0.050 7.471 1.00 . A A . 69 VAL O 1 1
14 37046 1 1 70 VAL C C 13.278 2.470 4.882 1.00 . A A . 70 VAL C 1 1
14 37047 1 1 70 VAL CA C 12.445 1.216 5.160 1.00 . A A . 70 VAL CA 1 1
14 37048 1 1 70 VAL CB C 11.973 0.601 3.842 1.00 . A A . 70 VAL CB 1 1
14 37049 1 1 70 VAL CG1 C 13.185 0.162 3.022 1.00 . A A . 70 VAL CG1 1 1
14 37050 1 1 70 VAL CG2 C 11.091 -0.613 4.143 1.00 . A A . 70 VAL CG2 1 1
14 37051 1 1 70 VAL H H 10.637 2.267 5.682 1.00 . A A . 70 VAL H 1 1
14 37052 1 1 70 VAL HA H 13.046 0.497 5.696 1.00 . A A . 70 VAL HA 1 1
14 37053 1 1 70 VAL HB H 11.405 1.330 3.284 1.00 . A A . 70 VAL HB 1 1
14 37054 1 1 70 VAL HG11 H 14.003 0.845 3.197 1.00 . A A . 70 VAL HG11 1 1
14 37055 1 1 70 VAL HG12 H 13.478 -0.834 3.317 1.00 . A A . 70 VAL HG12 1 1
14 37056 1 1 70 VAL HG13 H 12.930 0.167 1.972 1.00 . A A . 70 VAL HG13 1 1
14 37057 1 1 70 VAL HG21 H 11.450 -1.108 5.033 1.00 . A A . 70 VAL HG21 1 1
14 37058 1 1 70 VAL HG22 H 10.072 -0.288 4.298 1.00 . A A . 70 VAL HG22 1 1
14 37059 1 1 70 VAL HG23 H 11.126 -1.300 3.310 1.00 . A A . 70 VAL HG23 1 1
14 37060 1 1 70 VAL N N 11.256 1.568 5.982 1.00 . A A . 70 VAL N 1 1
14 37061 1 1 70 VAL O O 12.752 3.523 4.578 1.00 . A A . 70 VAL O 1 1
14 37062 1 1 71 SER C C 16.261 3.349 3.461 1.00 . A A . 71 SER C 1 1
14 37063 1 1 71 SER CA C 15.445 3.552 4.741 1.00 . A A . 71 SER CA 1 1
14 37064 1 1 71 SER CB C 16.397 3.742 5.923 1.00 . A A . 71 SER CB 1 1
14 37065 1 1 71 SER H H 14.980 1.510 5.242 1.00 . A A . 71 SER H 1 1
14 37066 1 1 71 SER HA H 14.827 4.429 4.636 1.00 . A A . 71 SER HA 1 1
14 37067 1 1 71 SER HB2 H 16.970 4.644 5.786 1.00 . A A . 71 SER HB2 1 1
14 37068 1 1 71 SER HB3 H 15.824 3.817 6.837 1.00 . A A . 71 SER HB3 1 1
14 37069 1 1 71 SER HG H 18.103 2.883 5.559 1.00 . A A . 71 SER HG 1 1
14 37070 1 1 71 SER N N 14.577 2.366 4.990 1.00 . A A . 71 SER N 1 1
14 37071 1 1 71 SER O O 16.987 2.384 3.320 1.00 . A A . 71 SER O 1 1
14 37072 1 1 71 SER OG O 17.284 2.635 5.994 1.00 . A A . 71 SER OG 1 1
14 37073 1 1 72 ILE C C 18.148 5.044 1.310 1.00 . A A . 72 ILE C 1 1
14 37074 1 1 72 ILE CA C 16.917 4.134 1.258 1.00 . A A . 72 ILE CA 1 1
14 37075 1 1 72 ILE CB C 16.030 4.561 0.088 1.00 . A A . 72 ILE CB 1 1
14 37076 1 1 72 ILE CD1 C 14.958 2.344 -0.342 1.00 . A A . 72 ILE CD1 1 1
14 37077 1 1 72 ILE CG1 C 14.718 3.775 0.136 1.00 . A A . 72 ILE CG1 1 1
14 37078 1 1 72 ILE CG2 C 16.752 4.284 -1.233 1.00 . A A . 72 ILE CG2 1 1
14 37079 1 1 72 ILE H H 15.558 5.026 2.665 1.00 . A A . 72 ILE H 1 1
14 37080 1 1 72 ILE HA H 17.228 3.110 1.121 1.00 . A A . 72 ILE HA 1 1
14 37081 1 1 72 ILE HB H 15.820 5.619 0.165 1.00 . A A . 72 ILE HB 1 1
14 37082 1 1 72 ILE HD11 H 16.005 2.103 -0.237 1.00 . A A . 72 ILE HD11 1 1
14 37083 1 1 72 ILE HD12 H 14.370 1.664 0.255 1.00 . A A . 72 ILE HD12 1 1
14 37084 1 1 72 ILE HD13 H 14.670 2.259 -1.378 1.00 . A A . 72 ILE HD13 1 1
14 37085 1 1 72 ILE HG12 H 14.351 3.755 1.150 1.00 . A A . 72 ILE HG12 1 1
14 37086 1 1 72 ILE HG13 H 13.988 4.249 -0.503 1.00 . A A . 72 ILE HG13 1 1
14 37087 1 1 72 ILE HG21 H 17.442 3.463 -1.100 1.00 . A A . 72 ILE HG21 1 1
14 37088 1 1 72 ILE HG22 H 16.029 4.026 -1.992 1.00 . A A . 72 ILE HG22 1 1
14 37089 1 1 72 ILE HG23 H 17.296 5.165 -1.538 1.00 . A A . 72 ILE HG23 1 1
14 37090 1 1 72 ILE N N 16.149 4.258 2.529 1.00 . A A . 72 ILE N 1 1
14 37091 1 1 72 ILE O O 18.058 6.206 1.653 1.00 . A A . 72 ILE O 1 1
14 37092 1 1 73 ILE C C 21.202 5.285 -0.389 1.00 . A A . 73 ILE C 1 1
14 37093 1 1 73 ILE CA C 20.529 5.363 0.982 1.00 . A A . 73 ILE CA 1 1
14 37094 1 1 73 ILE CB C 21.489 4.847 2.062 1.00 . A A . 73 ILE CB 1 1
14 37095 1 1 73 ILE CD1 C 19.603 4.796 3.700 1.00 . A A . 73 ILE CD1 1 1
14 37096 1 1 73 ILE CG1 C 21.012 5.324 3.436 1.00 . A A . 73 ILE CG1 1 1
14 37097 1 1 73 ILE CG2 C 22.901 5.385 1.806 1.00 . A A . 73 ILE CG2 1 1
14 37098 1 1 73 ILE H H 19.343 3.589 0.683 1.00 . A A . 73 ILE H 1 1
14 37099 1 1 73 ILE HA H 20.264 6.388 1.195 1.00 . A A . 73 ILE HA 1 1
14 37100 1 1 73 ILE HB H 21.505 3.768 2.041 1.00 . A A . 73 ILE HB 1 1
14 37101 1 1 73 ILE HD11 H 19.418 3.935 3.075 1.00 . A A . 73 ILE HD11 1 1
14 37102 1 1 73 ILE HD12 H 19.513 4.512 4.738 1.00 . A A . 73 ILE HD12 1 1
14 37103 1 1 73 ILE HD13 H 18.882 5.567 3.474 1.00 . A A . 73 ILE HD13 1 1
14 37104 1 1 73 ILE HG12 H 21.684 4.954 4.197 1.00 . A A . 73 ILE HG12 1 1
14 37105 1 1 73 ILE HG13 H 21.001 6.403 3.458 1.00 . A A . 73 ILE HG13 1 1
14 37106 1 1 73 ILE HG21 H 22.885 6.465 1.830 1.00 . A A . 73 ILE HG21 1 1
14 37107 1 1 73 ILE HG22 H 23.570 5.018 2.570 1.00 . A A . 73 ILE HG22 1 1
14 37108 1 1 73 ILE HG23 H 23.243 5.051 0.838 1.00 . A A . 73 ILE HG23 1 1
14 37109 1 1 73 ILE N N 19.294 4.526 0.963 1.00 . A A . 73 ILE N 1 1
14 37110 1 1 73 ILE O O 20.908 4.418 -1.188 1.00 . A A . 73 ILE O 1 1
14 37111 1 1 74 ALA C C 24.309 6.201 -1.775 1.00 . A A . 74 ALA C 1 1
14 37112 1 1 74 ALA CA C 22.794 6.160 -1.987 1.00 . A A . 74 ALA CA 1 1
14 37113 1 1 74 ALA CB C 22.361 7.373 -2.812 1.00 . A A . 74 ALA CB 1 1
14 37114 1 1 74 ALA H H 22.327 6.874 -0.008 1.00 . A A . 74 ALA H 1 1
14 37115 1 1 74 ALA HA H 22.530 5.255 -2.513 1.00 . A A . 74 ALA HA 1 1
14 37116 1 1 74 ALA HB1 H 21.551 7.880 -2.308 1.00 . A A . 74 ALA HB1 1 1
14 37117 1 1 74 ALA HB2 H 23.195 8.049 -2.924 1.00 . A A . 74 ALA HB2 1 1
14 37118 1 1 74 ALA HB3 H 22.029 7.045 -3.786 1.00 . A A . 74 ALA HB3 1 1
14 37119 1 1 74 ALA N N 22.104 6.184 -0.667 1.00 . A A . 74 ALA N 1 1
14 37120 1 1 74 ALA O O 24.806 6.878 -0.897 1.00 . A A . 74 ALA O 1 1
14 37121 1 1 75 VAL C C 27.178 5.592 -3.802 1.00 . A A . 75 VAL C 1 1
14 37122 1 1 75 VAL CA C 26.527 5.470 -2.422 1.00 . A A . 75 VAL CA 1 1
14 37123 1 1 75 VAL CB C 26.963 4.159 -1.768 1.00 . A A . 75 VAL CB 1 1
14 37124 1 1 75 VAL CG1 C 26.671 4.216 -0.268 1.00 . A A . 75 VAL CG1 1 1
14 37125 1 1 75 VAL CG2 C 26.186 2.999 -2.394 1.00 . A A . 75 VAL CG2 1 1
14 37126 1 1 75 VAL H H 24.623 4.939 -3.274 1.00 . A A . 75 VAL H 1 1
14 37127 1 1 75 VAL HA H 26.833 6.302 -1.804 1.00 . A A . 75 VAL HA 1 1
14 37128 1 1 75 VAL HB H 28.022 4.012 -1.924 1.00 . A A . 75 VAL HB 1 1
14 37129 1 1 75 VAL HG11 H 27.123 5.102 0.153 1.00 . A A . 75 VAL HG11 1 1
14 37130 1 1 75 VAL HG12 H 25.603 4.247 -0.109 1.00 . A A . 75 VAL HG12 1 1
14 37131 1 1 75 VAL HG13 H 27.082 3.340 0.212 1.00 . A A . 75 VAL HG13 1 1
14 37132 1 1 75 VAL HG21 H 25.130 3.226 -2.384 1.00 . A A . 75 VAL HG21 1 1
14 37133 1 1 75 VAL HG22 H 26.513 2.854 -3.413 1.00 . A A . 75 VAL HG22 1 1
14 37134 1 1 75 VAL HG23 H 26.365 2.097 -1.827 1.00 . A A . 75 VAL HG23 1 1
14 37135 1 1 75 VAL N N 25.045 5.478 -2.573 1.00 . A A . 75 VAL N 1 1
14 37136 1 1 75 VAL O O 26.792 4.923 -4.740 1.00 . A A . 75 VAL O 1 1
14 37137 1 1 76 ASN C C 30.235 5.997 -5.193 1.00 . A A . 76 ASN C 1 1
14 37138 1 1 76 ASN CA C 28.830 6.600 -5.255 1.00 . A A . 76 ASN CA 1 1
14 37139 1 1 76 ASN CB C 28.927 8.087 -5.602 1.00 . A A . 76 ASN CB 1 1
14 37140 1 1 76 ASN CG C 29.656 8.255 -6.935 1.00 . A A . 76 ASN CG 1 1
14 37141 1 1 76 ASN H H 28.458 6.971 -3.166 1.00 . A A . 76 ASN H 1 1
14 37142 1 1 76 ASN HA H 28.254 6.091 -6.014 1.00 . A A . 76 ASN HA 1 1
14 37143 1 1 76 ASN HB2 H 27.932 8.503 -5.679 1.00 . A A . 76 ASN HB2 1 1
14 37144 1 1 76 ASN HB3 H 29.473 8.603 -4.827 1.00 . A A . 76 ASN HB3 1 1
14 37145 1 1 76 ASN HD21 H 28.959 6.557 -7.691 1.00 . A A . 76 ASN HD21 1 1
14 37146 1 1 76 ASN HD22 H 29.986 7.438 -8.715 1.00 . A A . 76 ASN HD22 1 1
14 37147 1 1 76 ASN N N 28.161 6.440 -3.934 1.00 . A A . 76 ASN N 1 1
14 37148 1 1 76 ASN ND2 N 29.522 7.341 -7.857 1.00 . A A . 76 ASN ND2 1 1
14 37149 1 1 76 ASN O O 31.198 6.595 -5.631 1.00 . A A . 76 ASN O 1 1
14 37150 1 1 76 ASN OD1 O 30.354 9.228 -7.141 1.00 . A A . 76 ASN OD1 1 1
14 37151 1 1 77 GLY C C 32.403 4.624 -3.281 1.00 . A A . 77 GLY C 1 1
14 37152 1 1 77 GLY CA C 31.703 4.174 -4.564 1.00 . A A . 77 GLY CA 1 1
14 37153 1 1 77 GLY H H 29.571 4.350 -4.306 1.00 . A A . 77 GLY H 1 1
14 37154 1 1 77 GLY HA2 H 31.587 3.100 -4.555 1.00 . A A . 77 GLY HA2 1 1
14 37155 1 1 77 GLY HA3 H 32.298 4.466 -5.416 1.00 . A A . 77 GLY HA3 1 1
14 37156 1 1 77 GLY N N 30.360 4.816 -4.652 1.00 . A A . 77 GLY N 1 1
14 37157 1 1 77 GLY O O 32.419 3.919 -2.291 1.00 . A A . 77 GLY O 1 1
14 37158 1 1 78 ARG C C 32.944 7.501 -1.506 1.00 . A A . 78 ARG C 1 1
14 37159 1 1 78 ARG CA C 33.685 6.285 -2.068 1.00 . A A . 78 ARG CA 1 1
14 37160 1 1 78 ARG CB C 35.117 6.683 -2.429 1.00 . A A . 78 ARG CB 1 1
14 37161 1 1 78 ARG CD C 36.600 7.371 -0.540 1.00 . A A . 78 ARG CD 1 1
14 37162 1 1 78 ARG CG C 36.076 6.182 -1.347 1.00 . A A . 78 ARG CG 1 1
14 37163 1 1 78 ARG CZ C 38.886 7.022 0.183 1.00 . A A . 78 ARG CZ 1 1
14 37164 1 1 78 ARG H H 32.962 6.346 -4.097 1.00 . A A . 78 ARG H 1 1
14 37165 1 1 78 ARG HA H 33.705 5.502 -1.325 1.00 . A A . 78 ARG HA 1 1
14 37166 1 1 78 ARG HB2 H 35.384 6.243 -3.380 1.00 . A A . 78 ARG HB2 1 1
14 37167 1 1 78 ARG HB3 H 35.186 7.758 -2.498 1.00 . A A . 78 ARG HB3 1 1
14 37168 1 1 78 ARG HD2 H 37.055 8.087 -1.209 1.00 . A A . 78 ARG HD2 1 1
14 37169 1 1 78 ARG HD3 H 35.780 7.840 -0.016 1.00 . A A . 78 ARG HD3 1 1
14 37170 1 1 78 ARG HE H 37.324 6.493 1.289 1.00 . A A . 78 ARG HE 1 1
14 37171 1 1 78 ARG HG2 H 35.553 5.502 -0.691 1.00 . A A . 78 ARG HG2 1 1
14 37172 1 1 78 ARG HG3 H 36.906 5.670 -1.811 1.00 . A A . 78 ARG HG3 1 1
14 37173 1 1 78 ARG HH11 H 38.724 6.331 -1.689 1.00 . A A . 78 ARG HH11 1 1
14 37174 1 1 78 ARG HH12 H 40.322 6.779 -1.191 1.00 . A A . 78 ARG HH12 1 1
14 37175 1 1 78 ARG HH21 H 39.346 7.741 1.994 1.00 . A A . 78 ARG HH21 1 1
14 37176 1 1 78 ARG HH22 H 40.673 7.578 0.894 1.00 . A A . 78 ARG HH22 1 1
14 37177 1 1 78 ARG N N 32.985 5.793 -3.288 1.00 . A A . 78 ARG N 1 1
14 37178 1 1 78 ARG NE N 37.613 6.897 0.445 1.00 . A A . 78 ARG NE 1 1
14 37179 1 1 78 ARG NH1 N 39.346 6.684 -0.991 1.00 . A A . 78 ARG NH1 1 1
14 37180 1 1 78 ARG NH2 N 39.698 7.483 1.095 1.00 . A A . 78 ARG NH2 1 1
14 37181 1 1 78 ARG O O 33.315 8.048 -0.487 1.00 . A A . 78 ARG O 1 1
14 37182 1 1 79 GLU C C 29.880 8.620 -0.931 1.00 . A A . 79 GLU C 1 1
14 37183 1 1 79 GLU CA C 31.136 9.104 -1.660 1.00 . A A . 79 GLU CA 1 1
14 37184 1 1 79 GLU CB C 30.737 9.993 -2.840 1.00 . A A . 79 GLU CB 1 1
14 37185 1 1 79 GLU CD C 33.146 10.644 -2.970 1.00 . A A . 79 GLU CD 1 1
14 37186 1 1 79 GLU CG C 31.709 11.170 -2.943 1.00 . A A . 79 GLU CG 1 1
14 37187 1 1 79 GLU H H 31.614 7.471 -2.979 1.00 . A A . 79 GLU H 1 1
14 37188 1 1 79 GLU HA H 31.754 9.668 -0.976 1.00 . A A . 79 GLU HA 1 1
14 37189 1 1 79 GLU HB2 H 30.772 9.416 -3.753 1.00 . A A . 79 GLU HB2 1 1
14 37190 1 1 79 GLU HB3 H 29.736 10.367 -2.689 1.00 . A A . 79 GLU HB3 1 1
14 37191 1 1 79 GLU HG2 H 31.510 11.723 -3.850 1.00 . A A . 79 GLU HG2 1 1
14 37192 1 1 79 GLU HG3 H 31.582 11.819 -2.090 1.00 . A A . 79 GLU HG3 1 1
14 37193 1 1 79 GLU N N 31.899 7.926 -2.160 1.00 . A A . 79 GLU N 1 1
14 37194 1 1 79 GLU O O 29.755 7.458 -0.599 1.00 . A A . 79 GLU O 1 1
14 37195 1 1 79 GLU OE1 O 33.343 9.543 -3.457 1.00 . A A . 79 GLU OE1 1 1
14 37196 1 1 79 GLU OE2 O 34.023 11.351 -2.504 1.00 . A A . 79 GLU OE2 1 1
14 37197 1 1 80 GLU C C 26.523 9.905 -0.472 1.00 . A A . 80 GLU C 1 1
14 37198 1 1 80 GLU CA C 27.709 9.082 0.036 1.00 . A A . 80 GLU CA 1 1
14 37199 1 1 80 GLU CB C 27.882 9.312 1.538 1.00 . A A . 80 GLU CB 1 1
14 37200 1 1 80 GLU CD C 28.459 8.207 3.702 1.00 . A A . 80 GLU CD 1 1
14 37201 1 1 80 GLU CG C 28.475 8.057 2.180 1.00 . A A . 80 GLU CG 1 1
14 37202 1 1 80 GLU H H 29.070 10.433 -0.947 1.00 . A A . 80 GLU H 1 1
14 37203 1 1 80 GLU HA H 27.523 8.034 -0.148 1.00 . A A . 80 GLU HA 1 1
14 37204 1 1 80 GLU HB2 H 28.546 10.149 1.699 1.00 . A A . 80 GLU HB2 1 1
14 37205 1 1 80 GLU HB3 H 26.922 9.523 1.983 1.00 . A A . 80 GLU HB3 1 1
14 37206 1 1 80 GLU HG2 H 27.888 7.196 1.896 1.00 . A A . 80 GLU HG2 1 1
14 37207 1 1 80 GLU HG3 H 29.492 7.927 1.843 1.00 . A A . 80 GLU HG3 1 1
14 37208 1 1 80 GLU N N 28.951 9.500 -0.675 1.00 . A A . 80 GLU N 1 1
14 37209 1 1 80 GLU O O 26.615 10.600 -1.465 1.00 . A A . 80 GLU O 1 1
14 37210 1 1 80 GLU OE1 O 28.667 9.315 4.170 1.00 . A A . 80 GLU OE1 1 1
14 37211 1 1 80 GLU OE2 O 28.239 7.213 4.373 1.00 . A A . 80 GLU OE2 1 1
14 37212 1 1 81 SER C C 23.252 10.744 0.946 1.00 . A A . 81 SER C 1 1
14 37213 1 1 81 SER CA C 24.212 10.595 -0.239 1.00 . A A . 81 SER CA 1 1
14 37214 1 1 81 SER CB C 23.525 9.838 -1.376 1.00 . A A . 81 SER CB 1 1
14 37215 1 1 81 SER H H 25.358 9.256 0.996 1.00 . A A . 81 SER H 1 1
14 37216 1 1 81 SER HA H 24.516 11.572 -0.584 1.00 . A A . 81 SER HA 1 1
14 37217 1 1 81 SER HB2 H 23.208 10.534 -2.134 1.00 . A A . 81 SER HB2 1 1
14 37218 1 1 81 SER HB3 H 24.223 9.133 -1.808 1.00 . A A . 81 SER HB3 1 1
14 37219 1 1 81 SER HG H 22.648 8.714 -0.052 1.00 . A A . 81 SER HG 1 1
14 37220 1 1 81 SER N N 25.409 9.826 0.201 1.00 . A A . 81 SER N 1 1
14 37221 1 1 81 SER O O 23.540 10.279 2.031 1.00 . A A . 81 SER O 1 1
14 37222 1 1 81 SER OG O 22.390 9.150 -0.867 1.00 . A A . 81 SER OG 1 1
14 37223 1 1 82 PRO C C 20.315 10.322 1.974 1.00 . A A . 82 PRO C 1 1
14 37224 1 1 82 PRO CA C 21.120 11.608 1.749 1.00 . A A . 82 PRO CA 1 1
14 37225 1 1 82 PRO CB C 20.245 12.722 1.169 1.00 . A A . 82 PRO CB 1 1
14 37226 1 1 82 PRO CD C 21.785 11.954 -0.611 1.00 . A A . 82 PRO CD 1 1
14 37227 1 1 82 PRO CG C 20.453 12.687 -0.363 1.00 . A A . 82 PRO CG 1 1
14 37228 1 1 82 PRO HA H 21.581 11.939 2.664 1.00 . A A . 82 PRO HA 1 1
14 37229 1 1 82 PRO HB2 H 19.206 12.539 1.411 1.00 . A A . 82 PRO HB2 1 1
14 37230 1 1 82 PRO HB3 H 20.556 13.679 1.557 1.00 . A A . 82 PRO HB3 1 1
14 37231 1 1 82 PRO HD2 H 21.646 11.169 -1.340 1.00 . A A . 82 PRO HD2 1 1
14 37232 1 1 82 PRO HD3 H 22.546 12.647 -0.936 1.00 . A A . 82 PRO HD3 1 1
14 37233 1 1 82 PRO HG2 H 19.639 12.153 -0.834 1.00 . A A . 82 PRO HG2 1 1
14 37234 1 1 82 PRO HG3 H 20.512 13.692 -0.752 1.00 . A A . 82 PRO HG3 1 1
14 37235 1 1 82 PRO N N 22.137 11.388 0.708 1.00 . A A . 82 PRO N 1 1
14 37236 1 1 82 PRO O O 20.028 9.603 1.037 1.00 . A A . 82 PRO O 1 1
14 37237 1 1 83 PRO C C 17.739 9.026 3.279 1.00 . A A . 83 PRO C 1 1
14 37238 1 1 83 PRO CA C 19.228 8.863 3.599 1.00 . A A . 83 PRO CA 1 1
14 37239 1 1 83 PRO CB C 19.453 8.766 5.111 1.00 . A A . 83 PRO CB 1 1
14 37240 1 1 83 PRO CD C 20.338 10.948 4.346 1.00 . A A . 83 PRO CD 1 1
14 37241 1 1 83 PRO CG C 19.834 10.188 5.587 1.00 . A A . 83 PRO CG 1 1
14 37242 1 1 83 PRO HA H 19.628 7.990 3.113 1.00 . A A . 83 PRO HA 1 1
14 37243 1 1 83 PRO HB2 H 18.547 8.437 5.600 1.00 . A A . 83 PRO HB2 1 1
14 37244 1 1 83 PRO HB3 H 20.261 8.084 5.323 1.00 . A A . 83 PRO HB3 1 1
14 37245 1 1 83 PRO HD2 H 19.835 11.901 4.257 1.00 . A A . 83 PRO HD2 1 1
14 37246 1 1 83 PRO HD3 H 21.407 11.084 4.393 1.00 . A A . 83 PRO HD3 1 1
14 37247 1 1 83 PRO HG2 H 18.966 10.683 6.002 1.00 . A A . 83 PRO HG2 1 1
14 37248 1 1 83 PRO HG3 H 20.619 10.135 6.325 1.00 . A A . 83 PRO HG3 1 1
14 37249 1 1 83 PRO N N 19.986 10.065 3.214 1.00 . A A . 83 PRO N 1 1
14 37250 1 1 83 PRO O O 16.961 9.461 4.105 1.00 . A A . 83 PRO O 1 1
14 37251 1 1 84 LEU C C 15.133 7.653 2.428 1.00 . A A . 84 LEU C 1 1
14 37252 1 1 84 LEU CA C 15.895 8.779 1.731 1.00 . A A . 84 LEU CA 1 1
14 37253 1 1 84 LEU CB C 15.739 8.648 0.212 1.00 . A A . 84 LEU CB 1 1
14 37254 1 1 84 LEU CD1 C 13.704 9.956 -0.412 1.00 . A A . 84 LEU CD1 1 1
14 37255 1 1 84 LEU CD2 C 14.090 7.698 -1.407 1.00 . A A . 84 LEU CD2 1 1
14 37256 1 1 84 LEU CG C 14.255 8.554 -0.149 1.00 . A A . 84 LEU CG 1 1
14 37257 1 1 84 LEU H H 17.973 8.302 1.444 1.00 . A A . 84 LEU H 1 1
14 37258 1 1 84 LEU HA H 15.513 9.735 2.057 1.00 . A A . 84 LEU HA 1 1
14 37259 1 1 84 LEU HB2 H 16.172 9.513 -0.269 1.00 . A A . 84 LEU HB2 1 1
14 37260 1 1 84 LEU HB3 H 16.246 7.757 -0.126 1.00 . A A . 84 LEU HB3 1 1
14 37261 1 1 84 LEU HD11 H 13.865 10.574 0.458 1.00 . A A . 84 LEU HD11 1 1
14 37262 1 1 84 LEU HD12 H 14.213 10.389 -1.261 1.00 . A A . 84 LEU HD12 1 1
14 37263 1 1 84 LEU HD13 H 12.646 9.894 -0.620 1.00 . A A . 84 LEU HD13 1 1
14 37264 1 1 84 LEU HD21 H 15.061 7.485 -1.829 1.00 . A A . 84 LEU HD21 1 1
14 37265 1 1 84 LEU HD22 H 13.598 6.771 -1.150 1.00 . A A . 84 LEU HD22 1 1
14 37266 1 1 84 LEU HD23 H 13.493 8.233 -2.131 1.00 . A A . 84 LEU HD23 1 1
14 37267 1 1 84 LEU HG H 13.712 8.104 0.667 1.00 . A A . 84 LEU HG 1 1
14 37268 1 1 84 LEU N N 17.334 8.663 2.092 1.00 . A A . 84 LEU N 1 1
14 37269 1 1 84 LEU O O 15.201 6.507 2.029 1.00 . A A . 84 LEU O 1 1
14 37270 1 1 85 ILE C C 12.186 6.986 3.889 1.00 . A A . 85 ILE C 1 1
14 37271 1 1 85 ILE CA C 13.681 6.899 4.200 1.00 . A A . 85 ILE CA 1 1
14 37272 1 1 85 ILE CB C 13.903 7.074 5.701 1.00 . A A . 85 ILE CB 1 1
14 37273 1 1 85 ILE CD1 C 15.467 6.234 7.496 1.00 . A A . 85 ILE CD1 1 1
14 37274 1 1 85 ILE CG1 C 15.355 6.697 6.039 1.00 . A A . 85 ILE CG1 1 1
14 37275 1 1 85 ILE CG2 C 12.925 6.176 6.459 1.00 . A A . 85 ILE CG2 1 1
14 37276 1 1 85 ILE H H 14.386 8.884 3.797 1.00 . A A . 85 ILE H 1 1
14 37277 1 1 85 ILE HA H 14.053 5.934 3.895 1.00 . A A . 85 ILE HA 1 1
14 37278 1 1 85 ILE HB H 13.725 8.105 5.971 1.00 . A A . 85 ILE HB 1 1
14 37279 1 1 85 ILE HD11 H 15.000 6.962 8.142 1.00 . A A . 85 ILE HD11 1 1
14 37280 1 1 85 ILE HD12 H 14.970 5.282 7.610 1.00 . A A . 85 ILE HD12 1 1
14 37281 1 1 85 ILE HD13 H 16.509 6.131 7.763 1.00 . A A . 85 ILE HD13 1 1
14 37282 1 1 85 ILE HG12 H 15.677 5.902 5.385 1.00 . A A . 85 ILE HG12 1 1
14 37283 1 1 85 ILE HG13 H 15.990 7.558 5.890 1.00 . A A . 85 ILE HG13 1 1
14 37284 1 1 85 ILE HG21 H 13.039 5.157 6.122 1.00 . A A . 85 ILE HG21 1 1
14 37285 1 1 85 ILE HG22 H 13.130 6.233 7.517 1.00 . A A . 85 ILE HG22 1 1
14 37286 1 1 85 ILE HG23 H 11.915 6.508 6.269 1.00 . A A . 85 ILE HG23 1 1
14 37287 1 1 85 ILE N N 14.421 7.960 3.477 1.00 . A A . 85 ILE N 1 1
14 37288 1 1 85 ILE O O 11.692 7.987 3.409 1.00 . A A . 85 ILE O 1 1
14 37289 1 1 86 GLY C C 9.364 4.851 4.785 1.00 . A A . 86 GLY C 1 1
14 37290 1 1 86 GLY CA C 10.002 5.931 3.918 1.00 . A A . 86 GLY CA 1 1
14 37291 1 1 86 GLY H H 11.889 5.146 4.568 1.00 . A A . 86 GLY H 1 1
14 37292 1 1 86 GLY HA2 H 9.586 6.896 4.172 1.00 . A A . 86 GLY HA2 1 1
14 37293 1 1 86 GLY HA3 H 9.811 5.715 2.879 1.00 . A A . 86 GLY HA3 1 1
14 37294 1 1 86 GLY N N 11.465 5.937 4.174 1.00 . A A . 86 GLY N 1 1
14 37295 1 1 86 GLY O O 10.023 3.936 5.238 1.00 . A A . 86 GLY O 1 1
14 37296 1 1 87 GLN C C 6.359 3.192 5.056 1.00 . A A . 87 GLN C 1 1
14 37297 1 1 87 GLN CA C 7.424 3.922 5.872 1.00 . A A . 87 GLN CA 1 1
14 37298 1 1 87 GLN CB C 6.768 4.602 7.076 1.00 . A A . 87 GLN CB 1 1
14 37299 1 1 87 GLN CD C 7.154 6.322 8.848 1.00 . A A . 87 GLN CD 1 1
14 37300 1 1 87 GLN CG C 7.833 5.349 7.882 1.00 . A A . 87 GLN CG 1 1
14 37301 1 1 87 GLN H H 7.581 5.693 4.654 1.00 . A A . 87 GLN H 1 1
14 37302 1 1 87 GLN HA H 8.160 3.210 6.218 1.00 . A A . 87 GLN HA 1 1
14 37303 1 1 87 GLN HB2 H 6.020 5.301 6.731 1.00 . A A . 87 GLN HB2 1 1
14 37304 1 1 87 GLN HB3 H 6.303 3.856 7.702 1.00 . A A . 87 GLN HB3 1 1
14 37305 1 1 87 GLN HE21 H 6.484 7.509 7.404 1.00 . A A . 87 GLN HE21 1 1
14 37306 1 1 87 GLN HE22 H 6.083 7.989 8.982 1.00 . A A . 87 GLN HE22 1 1
14 37307 1 1 87 GLN HG2 H 8.424 4.638 8.442 1.00 . A A . 87 GLN HG2 1 1
14 37308 1 1 87 GLN HG3 H 8.473 5.900 7.210 1.00 . A A . 87 GLN HG3 1 1
14 37309 1 1 87 GLN N N 8.093 4.947 5.026 1.00 . A A . 87 GLN N 1 1
14 37310 1 1 87 GLN NE2 N 6.521 7.359 8.371 1.00 . A A . 87 GLN NE2 1 1
14 37311 1 1 87 GLN O O 5.539 3.800 4.397 1.00 . A A . 87 GLN O 1 1
14 37312 1 1 87 GLN OE1 O 7.200 6.137 10.048 1.00 . A A . 87 GLN OE1 1 1
14 37313 1 1 88 GLN C C 4.824 -0.008 5.234 1.00 . A A . 88 GLN C 1 1
14 37314 1 1 88 GLN CA C 5.350 1.113 4.340 1.00 . A A . 88 GLN CA 1 1
14 37315 1 1 88 GLN CB C 5.998 0.517 3.088 1.00 . A A . 88 GLN CB 1 1
14 37316 1 1 88 GLN CD C 8.223 -0.195 2.211 1.00 . A A . 88 GLN CD 1 1
14 37317 1 1 88 GLN CG C 7.341 -0.114 3.457 1.00 . A A . 88 GLN CG 1 1
14 37318 1 1 88 GLN H H 7.030 1.419 5.645 1.00 . A A . 88 GLN H 1 1
14 37319 1 1 88 GLN HA H 4.535 1.762 4.055 1.00 . A A . 88 GLN HA 1 1
14 37320 1 1 88 GLN HB2 H 5.348 -0.237 2.669 1.00 . A A . 88 GLN HB2 1 1
14 37321 1 1 88 GLN HB3 H 6.158 1.298 2.360 1.00 . A A . 88 GLN HB3 1 1
14 37322 1 1 88 GLN HE21 H 6.712 -0.618 0.996 1.00 . A A . 88 GLN HE21 1 1
14 37323 1 1 88 GLN HE22 H 8.234 -0.518 0.252 1.00 . A A . 88 GLN HE22 1 1
14 37324 1 1 88 GLN HG2 H 7.829 0.492 4.207 1.00 . A A . 88 GLN HG2 1 1
14 37325 1 1 88 GLN HG3 H 7.177 -1.108 3.846 1.00 . A A . 88 GLN HG3 1 1
14 37326 1 1 88 GLN N N 6.363 1.889 5.102 1.00 . A A . 88 GLN N 1 1
14 37327 1 1 88 GLN NE2 N 7.678 -0.467 1.057 1.00 . A A . 88 GLN NE2 1 1
14 37328 1 1 88 GLN O O 5.030 -0.004 6.431 1.00 . A A . 88 GLN O 1 1
14 37329 1 1 88 GLN OE1 O 9.421 -0.008 2.287 1.00 . A A . 88 GLN OE1 1 1
14 37330 1 1 89 ALA C C 3.441 -3.327 4.656 1.00 . A A . 89 ALA C 1 1
14 37331 1 1 89 ALA CA C 3.619 -2.078 5.510 1.00 . A A . 89 ALA CA 1 1
14 37332 1 1 89 ALA CB C 2.271 -1.672 6.109 1.00 . A A . 89 ALA CB 1 1
14 37333 1 1 89 ALA H H 3.988 -0.960 3.707 1.00 . A A . 89 ALA H 1 1
14 37334 1 1 89 ALA HA H 4.317 -2.290 6.304 1.00 . A A . 89 ALA HA 1 1
14 37335 1 1 89 ALA HB1 H 2.247 -0.602 6.251 1.00 . A A . 89 ALA HB1 1 1
14 37336 1 1 89 ALA HB2 H 1.477 -1.964 5.437 1.00 . A A . 89 ALA HB2 1 1
14 37337 1 1 89 ALA HB3 H 2.136 -2.165 7.060 1.00 . A A . 89 ALA HB3 1 1
14 37338 1 1 89 ALA N N 4.148 -0.968 4.673 1.00 . A A . 89 ALA N 1 1
14 37339 1 1 89 ALA O O 3.115 -3.254 3.488 1.00 . A A . 89 ALA O 1 1
14 37340 1 1 90 THR C C 1.989 -5.994 4.257 1.00 . A A . 90 THR C 1 1
14 37341 1 1 90 THR CA C 3.474 -5.730 4.450 1.00 . A A . 90 THR CA 1 1
14 37342 1 1 90 THR CB C 4.077 -6.923 5.191 1.00 . A A . 90 THR CB 1 1
14 37343 1 1 90 THR CG2 C 5.235 -7.510 4.384 1.00 . A A . 90 THR CG2 1 1
14 37344 1 1 90 THR H H 3.899 -4.511 6.182 1.00 . A A . 90 THR H 1 1
14 37345 1 1 90 THR HA H 3.951 -5.618 3.484 1.00 . A A . 90 THR HA 1 1
14 37346 1 1 90 THR HB H 3.314 -7.682 5.308 1.00 . A A . 90 THR HB 1 1
14 37347 1 1 90 THR HG1 H 4.171 -7.097 7.126 1.00 . A A . 90 THR HG1 1 1
14 37348 1 1 90 THR HG21 H 5.930 -6.726 4.126 1.00 . A A . 90 THR HG21 1 1
14 37349 1 1 90 THR HG22 H 5.741 -8.260 4.976 1.00 . A A . 90 THR HG22 1 1
14 37350 1 1 90 THR HG23 H 4.851 -7.965 3.482 1.00 . A A . 90 THR HG23 1 1
14 37351 1 1 90 THR N N 3.643 -4.477 5.233 1.00 . A A . 90 THR N 1 1
14 37352 1 1 90 THR O O 1.206 -5.926 5.187 1.00 . A A . 90 THR O 1 1
14 37353 1 1 90 THR OG1 O 4.543 -6.507 6.467 1.00 . A A . 90 THR OG1 1 1
14 37354 1 1 91 VAL C C -0.372 -7.549 3.823 1.00 . A A . 91 VAL C 1 1
14 37355 1 1 91 VAL CA C 0.180 -6.588 2.768 1.00 . A A . 91 VAL CA 1 1
14 37356 1 1 91 VAL CB C 0.033 -7.219 1.378 1.00 . A A . 91 VAL CB 1 1
14 37357 1 1 91 VAL CG1 C -0.559 -6.187 0.419 1.00 . A A . 91 VAL CG1 1 1
14 37358 1 1 91 VAL CG2 C 1.383 -7.680 0.837 1.00 . A A . 91 VAL CG2 1 1
14 37359 1 1 91 VAL H H 2.269 -6.351 2.350 1.00 . A A . 91 VAL H 1 1
14 37360 1 1 91 VAL HA H -0.380 -5.667 2.796 1.00 . A A . 91 VAL HA 1 1
14 37361 1 1 91 VAL HB H -0.619 -8.066 1.451 1.00 . A A . 91 VAL HB 1 1
14 37362 1 1 91 VAL HG11 H -1.032 -5.398 0.986 1.00 . A A . 91 VAL HG11 1 1
14 37363 1 1 91 VAL HG12 H 0.227 -5.769 -0.192 1.00 . A A . 91 VAL HG12 1 1
14 37364 1 1 91 VAL HG13 H -1.293 -6.664 -0.215 1.00 . A A . 91 VAL HG13 1 1
14 37365 1 1 91 VAL HG21 H 2.009 -7.996 1.657 1.00 . A A . 91 VAL HG21 1 1
14 37366 1 1 91 VAL HG22 H 1.237 -8.507 0.162 1.00 . A A . 91 VAL HG22 1 1
14 37367 1 1 91 VAL HG23 H 1.857 -6.866 0.313 1.00 . A A . 91 VAL HG23 1 1
14 37368 1 1 91 VAL N N 1.609 -6.302 3.059 1.00 . A A . 91 VAL N 1 1
14 37369 1 1 91 VAL O O 0.267 -8.513 4.194 1.00 . A A . 91 VAL O 1 1
14 37370 1 1 92 SER C C -3.277 -9.012 4.728 1.00 . A A . 92 SER C 1 1
14 37371 1 1 92 SER CA C -2.147 -8.187 5.348 1.00 . A A . 92 SER CA 1 1
14 37372 1 1 92 SER CB C -2.707 -7.342 6.493 1.00 . A A . 92 SER CB 1 1
14 37373 1 1 92 SER H H -2.053 -6.507 4.002 1.00 . A A . 92 SER H 1 1
14 37374 1 1 92 SER HA H -1.384 -8.850 5.730 1.00 . A A . 92 SER HA 1 1
14 37375 1 1 92 SER HB2 H -2.106 -6.457 6.619 1.00 . A A . 92 SER HB2 1 1
14 37376 1 1 92 SER HB3 H -3.724 -7.053 6.261 1.00 . A A . 92 SER HB3 1 1
14 37377 1 1 92 SER HG H -3.355 -7.752 8.281 1.00 . A A . 92 SER HG 1 1
14 37378 1 1 92 SER N N -1.555 -7.291 4.313 1.00 . A A . 92 SER N 1 1
14 37379 1 1 92 SER O O -3.921 -8.590 3.788 1.00 . A A . 92 SER O 1 1
14 37380 1 1 92 SER OG O -2.681 -8.101 7.695 1.00 . A A . 92 SER OG 1 1
14 37381 1 1 93 ASP C C -5.882 -10.166 4.533 1.00 . A A . 93 ASP C 1 1
14 37382 1 1 93 ASP CA C -4.623 -11.027 4.688 1.00 . A A . 93 ASP CA 1 1
14 37383 1 1 93 ASP CB C -4.907 -12.195 5.637 1.00 . A A . 93 ASP CB 1 1
14 37384 1 1 93 ASP CG C -5.641 -11.683 6.878 1.00 . A A . 93 ASP CG 1 1
14 37385 1 1 93 ASP H H -3.000 -10.504 6.011 1.00 . A A . 93 ASP H 1 1
14 37386 1 1 93 ASP HA H -4.322 -11.411 3.721 1.00 . A A . 93 ASP HA 1 1
14 37387 1 1 93 ASP HB2 H -5.519 -12.927 5.131 1.00 . A A . 93 ASP HB2 1 1
14 37388 1 1 93 ASP HB3 H -3.974 -12.650 5.935 1.00 . A A . 93 ASP HB3 1 1
14 37389 1 1 93 ASP N N -3.528 -10.183 5.249 1.00 . A A . 93 ASP N 1 1
14 37390 1 1 93 ASP O O -6.743 -10.440 3.722 1.00 . A A . 93 ASP O 1 1
14 37391 1 1 93 ASP OD1 O -5.095 -10.827 7.555 1.00 . A A . 93 ASP OD1 1 1
14 37392 1 1 93 ASP OD2 O -6.737 -12.156 7.130 1.00 . A A . 93 ASP OD2 1 1
14 37393 1 1 94 ILE C C -6.748 -6.914 4.579 1.00 . A A . 94 ILE C 1 1
14 37394 1 1 94 ILE CA C -7.172 -8.230 5.235 1.00 . A A . 94 ILE CA 1 1
14 37395 1 1 94 ILE CB C -7.654 -7.955 6.659 1.00 . A A . 94 ILE CB 1 1
14 37396 1 1 94 ILE CD1 C -9.312 -8.871 8.307 1.00 . A A . 94 ILE CD1 1 1
14 37397 1 1 94 ILE CG1 C -8.299 -9.227 7.212 1.00 . A A . 94 ILE CG1 1 1
14 37398 1 1 94 ILE CG2 C -8.662 -6.801 6.670 1.00 . A A . 94 ILE CG2 1 1
14 37399 1 1 94 ILE H H -5.290 -8.935 5.969 1.00 . A A . 94 ILE H 1 1
14 37400 1 1 94 ILE HA H -7.957 -8.698 4.661 1.00 . A A . 94 ILE HA 1 1
14 37401 1 1 94 ILE HB H -6.807 -7.689 7.274 1.00 . A A . 94 ILE HB 1 1
14 37402 1 1 94 ILE HD11 H -8.907 -8.086 8.929 1.00 . A A . 94 ILE HD11 1 1
14 37403 1 1 94 ILE HD12 H -10.229 -8.527 7.848 1.00 . A A . 94 ILE HD12 1 1
14 37404 1 1 94 ILE HD13 H -9.516 -9.742 8.909 1.00 . A A . 94 ILE HD13 1 1
14 37405 1 1 94 ILE HG12 H -8.802 -9.751 6.412 1.00 . A A . 94 ILE HG12 1 1
14 37406 1 1 94 ILE HG13 H -7.526 -9.860 7.625 1.00 . A A . 94 ILE HG13 1 1
14 37407 1 1 94 ILE HG21 H -8.367 -6.053 5.953 1.00 . A A . 94 ILE HG21 1 1
14 37408 1 1 94 ILE HG22 H -9.640 -7.180 6.417 1.00 . A A . 94 ILE HG22 1 1
14 37409 1 1 94 ILE HG23 H -8.690 -6.364 7.657 1.00 . A A . 94 ILE HG23 1 1
14 37410 1 1 94 ILE N N -5.990 -9.127 5.315 1.00 . A A . 94 ILE N 1 1
14 37411 1 1 94 ILE O O -5.630 -6.474 4.758 1.00 . A A . 94 ILE O 1 1
14 37412 1 1 95 PRO C C -7.326 -3.914 4.251 1.00 . A A . 95 PRO C 1 1
14 37413 1 1 95 PRO CA C -7.390 -5.021 3.198 1.00 . A A . 95 PRO CA 1 1
14 37414 1 1 95 PRO CB C -8.574 -4.843 2.249 1.00 . A A . 95 PRO CB 1 1
14 37415 1 1 95 PRO CD C -9.022 -6.833 3.639 1.00 . A A . 95 PRO CD 1 1
14 37416 1 1 95 PRO CG C -9.707 -5.740 2.796 1.00 . A A . 95 PRO CG 1 1
14 37417 1 1 95 PRO HA H -6.473 -5.069 2.637 1.00 . A A . 95 PRO HA 1 1
14 37418 1 1 95 PRO HB2 H -8.884 -3.807 2.242 1.00 . A A . 95 PRO HB2 1 1
14 37419 1 1 95 PRO HB3 H -8.302 -5.160 1.256 1.00 . A A . 95 PRO HB3 1 1
14 37420 1 1 95 PRO HD2 H -9.543 -6.964 4.573 1.00 . A A . 95 PRO HD2 1 1
14 37421 1 1 95 PRO HD3 H -8.980 -7.762 3.093 1.00 . A A . 95 PRO HD3 1 1
14 37422 1 1 95 PRO HG2 H -10.377 -5.156 3.411 1.00 . A A . 95 PRO HG2 1 1
14 37423 1 1 95 PRO HG3 H -10.248 -6.194 1.981 1.00 . A A . 95 PRO HG3 1 1
14 37424 1 1 95 PRO N N -7.657 -6.307 3.858 1.00 . A A . 95 PRO N 1 1
14 37425 1 1 95 PRO O O -8.085 -2.965 4.231 1.00 . A A . 95 PRO O 1 1
14 37426 1 1 96 ARG C C -5.939 -1.676 5.685 1.00 . A A . 96 ARG C 1 1
14 37427 1 1 96 ARG CA C -6.272 -3.051 6.268 1.00 . A A . 96 ARG CA 1 1
14 37428 1 1 96 ARG CB C -5.138 -3.497 7.191 1.00 . A A . 96 ARG CB 1 1
14 37429 1 1 96 ARG CD C -4.858 -3.727 9.660 1.00 . A A . 96 ARG CD 1 1
14 37430 1 1 96 ARG CG C -5.261 -2.778 8.530 1.00 . A A . 96 ARG CG 1 1
14 37431 1 1 96 ARG CZ C -4.846 -3.711 12.081 1.00 . A A . 96 ARG CZ 1 1
14 37432 1 1 96 ARG H H -5.839 -4.838 5.163 1.00 . A A . 96 ARG H 1 1
14 37433 1 1 96 ARG HA H -7.190 -2.991 6.832 1.00 . A A . 96 ARG HA 1 1
14 37434 1 1 96 ARG HB2 H -5.199 -4.564 7.346 1.00 . A A . 96 ARG HB2 1 1
14 37435 1 1 96 ARG HB3 H -4.189 -3.252 6.739 1.00 . A A . 96 ARG HB3 1 1
14 37436 1 1 96 ARG HD2 H -5.429 -4.641 9.583 1.00 . A A . 96 ARG HD2 1 1
14 37437 1 1 96 ARG HD3 H -3.805 -3.954 9.581 1.00 . A A . 96 ARG HD3 1 1
14 37438 1 1 96 ARG HE H -5.522 -2.184 11.008 1.00 . A A . 96 ARG HE 1 1
14 37439 1 1 96 ARG HG2 H -4.611 -1.915 8.531 1.00 . A A . 96 ARG HG2 1 1
14 37440 1 1 96 ARG HG3 H -6.283 -2.461 8.672 1.00 . A A . 96 ARG HG3 1 1
14 37441 1 1 96 ARG HH11 H -5.924 -5.332 11.614 1.00 . A A . 96 ARG HH11 1 1
14 37442 1 1 96 ARG HH12 H -5.116 -5.386 13.145 1.00 . A A . 96 ARG HH12 1 1
14 37443 1 1 96 ARG HH21 H -3.702 -2.237 12.808 1.00 . A A . 96 ARG HH21 1 1
14 37444 1 1 96 ARG HH22 H -3.858 -3.633 13.821 1.00 . A A . 96 ARG HH22 1 1
14 37445 1 1 96 ARG N N -6.422 -4.054 5.178 1.00 . A A . 96 ARG N 1 1
14 37446 1 1 96 ARG NE N -5.130 -3.081 10.974 1.00 . A A . 96 ARG NE 1 1
14 37447 1 1 96 ARG NH1 N -5.333 -4.903 12.297 1.00 . A A . 96 ARG NH1 1 1
14 37448 1 1 96 ARG NH2 N -4.076 -3.150 12.973 1.00 . A A . 96 ARG NH2 1 1
14 37449 1 1 96 ARG O O -5.778 -1.517 4.492 1.00 . A A . 96 ARG O 1 1
14 37450 1 1 97 ASP C C -6.675 1.208 5.194 1.00 . A A . 97 ASP C 1 1
14 37451 1 1 97 ASP CA C -5.515 0.690 6.041 1.00 . A A . 97 ASP CA 1 1
14 37452 1 1 97 ASP CB C -4.235 0.653 5.203 1.00 . A A . 97 ASP CB 1 1
14 37453 1 1 97 ASP CG C -3.047 1.062 6.074 1.00 . A A . 97 ASP CG 1 1
14 37454 1 1 97 ASP H H -5.973 -0.835 7.484 1.00 . A A . 97 ASP H 1 1
14 37455 1 1 97 ASP HA H -5.370 1.345 6.887 1.00 . A A . 97 ASP HA 1 1
14 37456 1 1 97 ASP HB2 H -4.079 -0.348 4.828 1.00 . A A . 97 ASP HB2 1 1
14 37457 1 1 97 ASP HB3 H -4.325 1.339 4.376 1.00 . A A . 97 ASP HB3 1 1
14 37458 1 1 97 ASP N N -5.836 -0.680 6.528 1.00 . A A . 97 ASP N 1 1
14 37459 1 1 97 ASP O O -6.508 2.063 4.347 1.00 . A A . 97 ASP O 1 1
14 37460 1 1 97 ASP OD1 O -2.924 2.242 6.358 1.00 . A A . 97 ASP OD1 1 1
14 37461 1 1 97 ASP OD2 O -2.280 0.188 6.443 1.00 . A A . 97 ASP OD2 1 1
14 37462 1 1 98 LEU C C -9.257 2.643 4.890 1.00 . A A . 98 LEU C 1 1
14 37463 1 1 98 LEU CA C -9.026 1.150 4.646 1.00 . A A . 98 LEU CA 1 1
14 37464 1 1 98 LEU CB C -10.229 0.349 5.128 1.00 . A A . 98 LEU CB 1 1
14 37465 1 1 98 LEU CD1 C -11.760 1.302 3.397 1.00 . A A . 98 LEU CD1 1 1
14 37466 1 1 98 LEU CD2 C -10.324 -0.676 2.862 1.00 . A A . 98 LEU CD2 1 1
14 37467 1 1 98 LEU CG C -11.141 0.018 3.953 1.00 . A A . 98 LEU CG 1 1
14 37468 1 1 98 LEU H H -7.975 0.015 6.110 1.00 . A A . 98 LEU H 1 1
14 37469 1 1 98 LEU HA H -8.863 0.972 3.596 1.00 . A A . 98 LEU HA 1 1
14 37470 1 1 98 LEU HB2 H -9.884 -0.569 5.581 1.00 . A A . 98 LEU HB2 1 1
14 37471 1 1 98 LEU HB3 H -10.769 0.923 5.859 1.00 . A A . 98 LEU HB3 1 1
14 37472 1 1 98 LEU HD11 H -11.298 2.158 3.866 1.00 . A A . 98 LEU HD11 1 1
14 37473 1 1 98 LEU HD12 H -11.600 1.347 2.330 1.00 . A A . 98 LEU HD12 1 1
14 37474 1 1 98 LEU HD13 H -12.821 1.309 3.602 1.00 . A A . 98 LEU HD13 1 1
14 37475 1 1 98 LEU HD21 H -9.304 -0.793 3.196 1.00 . A A . 98 LEU HD21 1 1
14 37476 1 1 98 LEU HD22 H -10.748 -1.647 2.657 1.00 . A A . 98 LEU HD22 1 1
14 37477 1 1 98 LEU HD23 H -10.342 -0.077 1.963 1.00 . A A . 98 LEU HD23 1 1
14 37478 1 1 98 LEU HG H -11.923 -0.642 4.291 1.00 . A A . 98 LEU HG 1 1
14 37479 1 1 98 LEU N N -7.854 0.699 5.421 1.00 . A A . 98 LEU N 1 1
14 37480 1 1 98 LEU O O -9.778 3.042 5.913 1.00 . A A . 98 LEU O 1 1
14 37481 1 1 99 GLU C C -9.169 5.602 2.765 1.00 . A A . 99 GLU C 1 1
14 37482 1 1 99 GLU CA C -9.070 4.938 4.137 1.00 . A A . 99 GLU CA 1 1
14 37483 1 1 99 GLU CB C -7.883 5.526 4.905 1.00 . A A . 99 GLU CB 1 1
14 37484 1 1 99 GLU CD C -5.482 6.144 4.589 1.00 . A A . 99 GLU CD 1 1
14 37485 1 1 99 GLU CG C -6.578 5.151 4.198 1.00 . A A . 99 GLU CG 1 1
14 37486 1 1 99 GLU H H -8.453 3.130 3.139 1.00 . A A . 99 GLU H 1 1
14 37487 1 1 99 GLU HA H -9.981 5.114 4.690 1.00 . A A . 99 GLU HA 1 1
14 37488 1 1 99 GLU HB2 H -7.977 6.602 4.941 1.00 . A A . 99 GLU HB2 1 1
14 37489 1 1 99 GLU HB3 H -7.873 5.131 5.910 1.00 . A A . 99 GLU HB3 1 1
14 37490 1 1 99 GLU HG2 H -6.284 4.154 4.493 1.00 . A A . 99 GLU HG2 1 1
14 37491 1 1 99 GLU HG3 H -6.725 5.182 3.129 1.00 . A A . 99 GLU HG3 1 1
14 37492 1 1 99 GLU N N -8.872 3.472 3.959 1.00 . A A . 99 GLU N 1 1
14 37493 1 1 99 GLU O O -8.939 4.979 1.748 1.00 . A A . 99 GLU O 1 1
14 37494 1 1 99 GLU OE1 O -4.810 5.897 5.576 1.00 . A A . 99 GLU OE1 1 1
14 37495 1 1 99 GLU OE2 O -5.333 7.135 3.893 1.00 . A A . 99 GLU OE2 1 1
14 37496 1 1 100 VAL C C -8.563 8.647 1.310 1.00 . A A . 100 VAL C 1 1
14 37497 1 1 100 VAL CA C -9.621 7.548 1.408 1.00 . A A . 100 VAL CA 1 1
14 37498 1 1 100 VAL CB C -11.014 8.164 1.263 1.00 . A A . 100 VAL CB 1 1
14 37499 1 1 100 VAL CG1 C -11.022 9.143 0.086 1.00 . A A . 100 VAL CG1 1 1
14 37500 1 1 100 VAL CG2 C -12.030 7.051 1.004 1.00 . A A . 100 VAL CG2 1 1
14 37501 1 1 100 VAL H H -9.694 7.349 3.553 1.00 . A A . 100 VAL H 1 1
14 37502 1 1 100 VAL HA H -9.464 6.830 0.618 1.00 . A A . 100 VAL HA 1 1
14 37503 1 1 100 VAL HB H -11.274 8.689 2.171 1.00 . A A . 100 VAL HB 1 1
14 37504 1 1 100 VAL HG11 H -10.226 9.863 0.211 1.00 . A A . 100 VAL HG11 1 1
14 37505 1 1 100 VAL HG12 H -10.872 8.599 -0.836 1.00 . A A . 100 VAL HG12 1 1
14 37506 1 1 100 VAL HG13 H -11.970 9.657 0.051 1.00 . A A . 100 VAL HG13 1 1
14 37507 1 1 100 VAL HG21 H -11.677 6.422 0.200 1.00 . A A . 100 VAL HG21 1 1
14 37508 1 1 100 VAL HG22 H -12.150 6.458 1.899 1.00 . A A . 100 VAL HG22 1 1
14 37509 1 1 100 VAL HG23 H -12.979 7.487 0.730 1.00 . A A . 100 VAL HG23 1 1
14 37510 1 1 100 VAL N N -9.511 6.860 2.723 1.00 . A A . 100 VAL N 1 1
14 37511 1 1 100 VAL O O -8.084 9.158 2.303 1.00 . A A . 100 VAL O 1 1
14 37512 1 1 101 ILE C C -7.688 11.149 -1.018 1.00 . A A . 101 ILE C 1 1
14 37513 1 1 101 ILE CA C -7.164 10.070 -0.064 1.00 . A A . 101 ILE CA 1 1
14 37514 1 1 101 ILE CB C -5.896 9.432 -0.627 1.00 . A A . 101 ILE CB 1 1
14 37515 1 1 101 ILE CD1 C -5.011 9.875 -2.921 1.00 . A A . 101 ILE CD1 1 1
14 37516 1 1 101 ILE CG1 C -6.076 9.128 -2.118 1.00 . A A . 101 ILE CG1 1 1
14 37517 1 1 101 ILE CG2 C -5.627 8.126 0.121 1.00 . A A . 101 ILE CG2 1 1
14 37518 1 1 101 ILE H H -8.591 8.577 -0.671 1.00 . A A . 101 ILE H 1 1
14 37519 1 1 101 ILE HA H -6.946 10.516 0.893 1.00 . A A . 101 ILE HA 1 1
14 37520 1 1 101 ILE HB H -5.064 10.106 -0.491 1.00 . A A . 101 ILE HB 1 1
14 37521 1 1 101 ILE HD11 H -4.306 10.333 -2.243 1.00 . A A . 101 ILE HD11 1 1
14 37522 1 1 101 ILE HD12 H -4.492 9.181 -3.564 1.00 . A A . 101 ILE HD12 1 1
14 37523 1 1 101 ILE HD13 H -5.483 10.639 -3.521 1.00 . A A . 101 ILE HD13 1 1
14 37524 1 1 101 ILE HG12 H -5.970 8.065 -2.282 1.00 . A A . 101 ILE HG12 1 1
14 37525 1 1 101 ILE HG13 H -7.056 9.444 -2.440 1.00 . A A . 101 ILE HG13 1 1
14 37526 1 1 101 ILE HG21 H -6.529 7.530 0.136 1.00 . A A . 101 ILE HG21 1 1
14 37527 1 1 101 ILE HG22 H -4.842 7.580 -0.378 1.00 . A A . 101 ILE HG22 1 1
14 37528 1 1 101 ILE HG23 H -5.327 8.347 1.134 1.00 . A A . 101 ILE HG23 1 1
14 37529 1 1 101 ILE N N -8.194 9.009 0.113 1.00 . A A . 101 ILE N 1 1
14 37530 1 1 101 ILE O O -7.076 12.183 -1.201 1.00 . A A . 101 ILE O 1 1
14 37531 1 1 102 ALA C C -10.905 12.032 -2.270 1.00 . A A . 102 ALA C 1 1
14 37532 1 1 102 ALA CA C -9.406 11.917 -2.552 1.00 . A A . 102 ALA CA 1 1
14 37533 1 1 102 ALA CB C -9.189 11.461 -3.997 1.00 . A A . 102 ALA CB 1 1
14 37534 1 1 102 ALA H H -9.295 10.079 -1.445 1.00 . A A . 102 ALA H 1 1
14 37535 1 1 102 ALA HA H -8.933 12.877 -2.398 1.00 . A A . 102 ALA HA 1 1
14 37536 1 1 102 ALA HB1 H -8.238 10.954 -4.075 1.00 . A A . 102 ALA HB1 1 1
14 37537 1 1 102 ALA HB2 H -9.981 10.786 -4.284 1.00 . A A . 102 ALA HB2 1 1
14 37538 1 1 102 ALA HB3 H -9.193 12.320 -4.651 1.00 . A A . 102 ALA HB3 1 1
14 37539 1 1 102 ALA N N -8.821 10.915 -1.617 1.00 . A A . 102 ALA N 1 1
14 37540 1 1 102 ALA O O -11.630 11.059 -2.326 1.00 . A A . 102 ALA O 1 1
14 37541 1 1 103 SER C C -13.509 14.206 -2.731 1.00 . A A . 103 SER C 1 1
14 37542 1 1 103 SER CA C -12.828 13.363 -1.652 1.00 . A A . 103 SER CA 1 1
14 37543 1 1 103 SER CB C -12.992 14.052 -0.298 1.00 . A A . 103 SER CB 1 1
14 37544 1 1 103 SER H H -10.778 13.980 -1.901 1.00 . A A . 103 SER H 1 1
14 37545 1 1 103 SER HA H -13.292 12.389 -1.614 1.00 . A A . 103 SER HA 1 1
14 37546 1 1 103 SER HB2 H -13.924 14.593 -0.279 1.00 . A A . 103 SER HB2 1 1
14 37547 1 1 103 SER HB3 H -12.996 13.305 0.485 1.00 . A A . 103 SER HB3 1 1
14 37548 1 1 103 SER HG H -12.046 15.390 0.749 1.00 . A A . 103 SER HG 1 1
14 37549 1 1 103 SER N N -11.377 13.207 -1.953 1.00 . A A . 103 SER N 1 1
14 37550 1 1 103 SER O O -13.827 15.359 -2.518 1.00 . A A . 103 SER O 1 1
14 37551 1 1 103 SER OG O -11.919 14.961 -0.100 1.00 . A A . 103 SER OG 1 1
14 37552 1 1 104 THR C C -15.905 14.553 -4.595 1.00 . A A . 104 THR C 1 1
14 37553 1 1 104 THR CA C -14.424 14.409 -4.953 1.00 . A A . 104 THR CA 1 1
14 37554 1 1 104 THR CB C -14.267 13.676 -6.287 1.00 . A A . 104 THR CB 1 1
14 37555 1 1 104 THR CG2 C -12.993 12.827 -6.281 1.00 . A A . 104 THR CG2 1 1
14 37556 1 1 104 THR H H -13.501 12.712 -4.037 1.00 . A A . 104 THR H 1 1
14 37557 1 1 104 THR HA H -13.981 15.386 -5.026 1.00 . A A . 104 THR HA 1 1
14 37558 1 1 104 THR HB H -14.198 14.398 -7.072 1.00 . A A . 104 THR HB 1 1
14 37559 1 1 104 THR HG1 H -15.206 12.292 -7.271 1.00 . A A . 104 THR HG1 1 1
14 37560 1 1 104 THR HG21 H -12.315 13.202 -5.528 1.00 . A A . 104 THR HG21 1 1
14 37561 1 1 104 THR HG22 H -13.244 11.801 -6.059 1.00 . A A . 104 THR HG22 1 1
14 37562 1 1 104 THR HG23 H -12.519 12.881 -7.250 1.00 . A A . 104 THR HG23 1 1
14 37563 1 1 104 THR N N -13.751 13.641 -3.881 1.00 . A A . 104 THR N 1 1
14 37564 1 1 104 THR O O -16.422 13.796 -3.796 1.00 . A A . 104 THR O 1 1
14 37565 1 1 104 THR OG1 O -15.392 12.845 -6.509 1.00 . A A . 104 THR OG1 1 1
14 37566 1 1 105 PRO C C -18.860 14.701 -5.495 1.00 . A A . 105 PRO C 1 1
14 37567 1 1 105 PRO CA C -17.970 15.812 -4.938 1.00 . A A . 105 PRO CA 1 1
14 37568 1 1 105 PRO CB C -18.203 17.151 -5.646 1.00 . A A . 105 PRO CB 1 1
14 37569 1 1 105 PRO CD C -15.918 16.407 -6.200 1.00 . A A . 105 PRO CD 1 1
14 37570 1 1 105 PRO CG C -17.080 17.287 -6.698 1.00 . A A . 105 PRO CG 1 1
14 37571 1 1 105 PRO HA H -18.141 15.929 -3.880 1.00 . A A . 105 PRO HA 1 1
14 37572 1 1 105 PRO HB2 H -19.171 17.152 -6.128 1.00 . A A . 105 PRO HB2 1 1
14 37573 1 1 105 PRO HB3 H -18.138 17.963 -4.938 1.00 . A A . 105 PRO HB3 1 1
14 37574 1 1 105 PRO HD2 H -15.509 15.825 -7.015 1.00 . A A . 105 PRO HD2 1 1
14 37575 1 1 105 PRO HD3 H -15.152 17.012 -5.741 1.00 . A A . 105 PRO HD3 1 1
14 37576 1 1 105 PRO HG2 H -17.429 16.938 -7.661 1.00 . A A . 105 PRO HG2 1 1
14 37577 1 1 105 PRO HG3 H -16.756 18.313 -6.768 1.00 . A A . 105 PRO HG3 1 1
14 37578 1 1 105 PRO N N -16.545 15.526 -5.193 1.00 . A A . 105 PRO N 1 1
14 37579 1 1 105 PRO O O -20.065 14.721 -5.342 1.00 . A A . 105 PRO O 1 1
14 37580 1 1 106 THR C C -18.215 11.347 -6.705 1.00 . A A . 106 THR C 1 1
14 37581 1 1 106 THR CA C -19.080 12.600 -6.664 1.00 . A A . 106 THR CA 1 1
14 37582 1 1 106 THR CB C -19.564 12.944 -8.075 1.00 . A A . 106 THR CB 1 1
14 37583 1 1 106 THR CG2 C -20.433 14.201 -8.027 1.00 . A A . 106 THR CG2 1 1
14 37584 1 1 106 THR H H -17.302 13.717 -6.223 1.00 . A A . 106 THR H 1 1
14 37585 1 1 106 THR HA H -19.930 12.420 -6.021 1.00 . A A . 106 THR HA 1 1
14 37586 1 1 106 THR HB H -20.145 12.123 -8.466 1.00 . A A . 106 THR HB 1 1
14 37587 1 1 106 THR HG1 H -17.829 12.444 -8.798 1.00 . A A . 106 THR HG1 1 1
14 37588 1 1 106 THR HG21 H -21.055 14.175 -7.144 1.00 . A A . 106 THR HG21 1 1
14 37589 1 1 106 THR HG22 H -19.801 15.075 -7.996 1.00 . A A . 106 THR HG22 1 1
14 37590 1 1 106 THR HG23 H -21.059 14.239 -8.906 1.00 . A A . 106 THR HG23 1 1
14 37591 1 1 106 THR N N -18.275 13.722 -6.121 1.00 . A A . 106 THR N 1 1
14 37592 1 1 106 THR O O -18.513 10.401 -7.406 1.00 . A A . 106 THR O 1 1
14 37593 1 1 106 THR OG1 O -18.441 13.174 -8.915 1.00 . A A . 106 THR OG1 1 1
14 37594 1 1 107 SER C C -15.181 10.242 -4.918 1.00 . A A . 107 SER C 1 1
14 37595 1 1 107 SER CA C -16.279 10.115 -5.970 1.00 . A A . 107 SER CA 1 1
14 37596 1 1 107 SER CB C -15.644 9.956 -7.352 1.00 . A A . 107 SER CB 1 1
14 37597 1 1 107 SER H H -16.910 12.100 -5.391 1.00 . A A . 107 SER H 1 1
14 37598 1 1 107 SER HA H -16.882 9.250 -5.751 1.00 . A A . 107 SER HA 1 1
14 37599 1 1 107 SER HB2 H -15.403 8.920 -7.524 1.00 . A A . 107 SER HB2 1 1
14 37600 1 1 107 SER HB3 H -16.342 10.291 -8.109 1.00 . A A . 107 SER HB3 1 1
14 37601 1 1 107 SER HG H -13.734 10.196 -7.067 1.00 . A A . 107 SER HG 1 1
14 37602 1 1 107 SER N N -17.143 11.325 -5.957 1.00 . A A . 107 SER N 1 1
14 37603 1 1 107 SER O O -14.703 11.321 -4.629 1.00 . A A . 107 SER O 1 1
14 37604 1 1 107 SER OG O -14.453 10.730 -7.414 1.00 . A A . 107 SER OG 1 1
14 37605 1 1 108 LEU C C -12.561 8.267 -3.720 1.00 . A A . 108 LEU C 1 1
14 37606 1 1 108 LEU CA C -13.704 9.196 -3.310 1.00 . A A . 108 LEU CA 1 1
14 37607 1 1 108 LEU CB C -14.254 8.740 -1.954 1.00 . A A . 108 LEU CB 1 1
14 37608 1 1 108 LEU CD1 C -16.279 8.648 -0.493 1.00 . A A . 108 LEU CD1 1 1
14 37609 1 1 108 LEU CD2 C -16.087 10.410 -2.254 1.00 . A A . 108 LEU CD2 1 1
14 37610 1 1 108 LEU CG C -15.769 8.956 -1.902 1.00 . A A . 108 LEU CG 1 1
14 37611 1 1 108 LEU H H -15.178 8.281 -4.594 1.00 . A A . 108 LEU H 1 1
14 37612 1 1 108 LEU HA H -13.334 10.207 -3.227 1.00 . A A . 108 LEU HA 1 1
14 37613 1 1 108 LEU HB2 H -14.034 7.693 -1.814 1.00 . A A . 108 LEU HB2 1 1
14 37614 1 1 108 LEU HB3 H -13.786 9.312 -1.168 1.00 . A A . 108 LEU HB3 1 1
14 37615 1 1 108 LEU HD11 H -15.658 9.152 0.232 1.00 . A A . 108 LEU HD11 1 1
14 37616 1 1 108 LEU HD12 H -17.298 8.993 -0.396 1.00 . A A . 108 LEU HD12 1 1
14 37617 1 1 108 LEU HD13 H -16.242 7.583 -0.321 1.00 . A A . 108 LEU HD13 1 1
14 37618 1 1 108 LEU HD21 H -15.167 10.948 -2.429 1.00 . A A . 108 LEU HD21 1 1
14 37619 1 1 108 LEU HD22 H -16.697 10.440 -3.145 1.00 . A A . 108 LEU HD22 1 1
14 37620 1 1 108 LEU HD23 H -16.622 10.870 -1.437 1.00 . A A . 108 LEU HD23 1 1
14 37621 1 1 108 LEU HG H -16.250 8.297 -2.611 1.00 . A A . 108 LEU HG 1 1
14 37622 1 1 108 LEU N N -14.776 9.143 -4.343 1.00 . A A . 108 LEU N 1 1
14 37623 1 1 108 LEU O O -12.754 7.307 -4.440 1.00 . A A . 108 LEU O 1 1
14 37624 1 1 109 LEU C C -9.868 6.806 -2.393 1.00 . A A . 109 LEU C 1 1
14 37625 1 1 109 LEU CA C -10.220 7.664 -3.607 1.00 . A A . 109 LEU CA 1 1
14 37626 1 1 109 LEU CB C -9.018 8.529 -3.990 1.00 . A A . 109 LEU CB 1 1
14 37627 1 1 109 LEU CD1 C -8.108 6.424 -4.984 1.00 . A A . 109 LEU CD1 1 1
14 37628 1 1 109 LEU CD2 C -6.654 8.442 -4.786 1.00 . A A . 109 LEU CD2 1 1
14 37629 1 1 109 LEU CG C -7.777 7.645 -4.123 1.00 . A A . 109 LEU CG 1 1
14 37630 1 1 109 LEU H H -11.243 9.310 -2.670 1.00 . A A . 109 LEU H 1 1
14 37631 1 1 109 LEU HA H -10.488 7.026 -4.436 1.00 . A A . 109 LEU HA 1 1
14 37632 1 1 109 LEU HB2 H -9.214 9.020 -4.932 1.00 . A A . 109 LEU HB2 1 1
14 37633 1 1 109 LEU HB3 H -8.849 9.271 -3.224 1.00 . A A . 109 LEU HB3 1 1
14 37634 1 1 109 LEU HD11 H -8.853 6.693 -5.718 1.00 . A A . 109 LEU HD11 1 1
14 37635 1 1 109 LEU HD12 H -7.214 6.085 -5.486 1.00 . A A . 109 LEU HD12 1 1
14 37636 1 1 109 LEU HD13 H -8.491 5.634 -4.356 1.00 . A A . 109 LEU HD13 1 1
14 37637 1 1 109 LEU HD21 H -6.743 9.483 -4.515 1.00 . A A . 109 LEU HD21 1 1
14 37638 1 1 109 LEU HD22 H -5.699 8.063 -4.453 1.00 . A A . 109 LEU HD22 1 1
14 37639 1 1 109 LEU HD23 H -6.727 8.342 -5.859 1.00 . A A . 109 LEU HD23 1 1
14 37640 1 1 109 LEU HG H -7.461 7.318 -3.143 1.00 . A A . 109 LEU HG 1 1
14 37641 1 1 109 LEU N N -11.374 8.537 -3.257 1.00 . A A . 109 LEU N 1 1
14 37642 1 1 109 LEU O O -9.331 7.290 -1.417 1.00 . A A . 109 LEU O 1 1
14 37643 1 1 110 ILE C C -8.428 4.151 -1.363 1.00 . A A . 110 ILE C 1 1
14 37644 1 1 110 ILE CA C -9.860 4.666 -1.269 1.00 . A A . 110 ILE CA 1 1
14 37645 1 1 110 ILE CB C -10.824 3.477 -1.204 1.00 . A A . 110 ILE CB 1 1
14 37646 1 1 110 ILE CD1 C -12.072 1.769 -2.533 1.00 . A A . 110 ILE CD1 1 1
14 37647 1 1 110 ILE CG1 C -11.279 3.075 -2.610 1.00 . A A . 110 ILE CG1 1 1
14 37648 1 1 110 ILE CG2 C -12.040 3.869 -0.373 1.00 . A A . 110 ILE CG2 1 1
14 37649 1 1 110 ILE H H -10.611 5.170 -3.231 1.00 . A A . 110 ILE H 1 1
14 37650 1 1 110 ILE HA H -9.960 5.245 -0.361 1.00 . A A . 110 ILE HA 1 1
14 37651 1 1 110 ILE HB H -10.325 2.641 -0.733 1.00 . A A . 110 ILE HB 1 1
14 37652 1 1 110 ILE HD11 H -12.829 1.852 -1.767 1.00 . A A . 110 ILE HD11 1 1
14 37653 1 1 110 ILE HD12 H -12.543 1.577 -3.485 1.00 . A A . 110 ILE HD12 1 1
14 37654 1 1 110 ILE HD13 H -11.404 0.956 -2.290 1.00 . A A . 110 ILE HD13 1 1
14 37655 1 1 110 ILE HG12 H -11.905 3.853 -3.021 1.00 . A A . 110 ILE HG12 1 1
14 37656 1 1 110 ILE HG13 H -10.416 2.933 -3.242 1.00 . A A . 110 ILE HG13 1 1
14 37657 1 1 110 ILE HG21 H -11.716 4.425 0.495 1.00 . A A . 110 ILE HG21 1 1
14 37658 1 1 110 ILE HG22 H -12.698 4.483 -0.969 1.00 . A A . 110 ILE HG22 1 1
14 37659 1 1 110 ILE HG23 H -12.561 2.979 -0.057 1.00 . A A . 110 ILE HG23 1 1
14 37660 1 1 110 ILE N N -10.173 5.539 -2.438 1.00 . A A . 110 ILE N 1 1
14 37661 1 1 110 ILE O O -8.005 3.611 -2.366 1.00 . A A . 110 ILE O 1 1
14 37662 1 1 111 SER C C -6.120 2.917 0.942 1.00 . A A . 111 SER C 1 1
14 37663 1 1 111 SER CA C -6.284 3.822 -0.278 1.00 . A A . 111 SER CA 1 1
14 37664 1 1 111 SER CB C -5.331 5.014 -0.170 1.00 . A A . 111 SER CB 1 1
14 37665 1 1 111 SER H H -8.073 4.732 0.492 1.00 . A A . 111 SER H 1 1
14 37666 1 1 111 SER HA H -6.073 3.263 -1.178 1.00 . A A . 111 SER HA 1 1
14 37667 1 1 111 SER HB2 H -4.431 4.810 -0.726 1.00 . A A . 111 SER HB2 1 1
14 37668 1 1 111 SER HB3 H -5.811 5.895 -0.575 1.00 . A A . 111 SER HB3 1 1
14 37669 1 1 111 SER HG H -4.170 4.774 1.373 1.00 . A A . 111 SER HG 1 1
14 37670 1 1 111 SER N N -7.690 4.305 -0.303 1.00 . A A . 111 SER N 1 1
14 37671 1 1 111 SER O O -6.399 3.313 2.057 1.00 . A A . 111 SER O 1 1
14 37672 1 1 111 SER OG O -4.998 5.226 1.196 1.00 . A A . 111 SER OG 1 1
14 37673 1 1 112 TRP C C -4.487 -0.272 1.647 1.00 . A A . 112 TRP C 1 1
14 37674 1 1 112 TRP CA C -5.562 0.784 1.918 1.00 . A A . 112 TRP CA 1 1
14 37675 1 1 112 TRP CB C -6.905 0.079 2.145 1.00 . A A . 112 TRP CB 1 1
14 37676 1 1 112 TRP CD1 C -6.886 -2.243 1.147 1.00 . A A . 112 TRP CD1 1 1
14 37677 1 1 112 TRP CD2 C -7.560 -0.676 -0.320 1.00 . A A . 112 TRP CD2 1 1
14 37678 1 1 112 TRP CE2 C -7.581 -1.912 -1.008 1.00 . A A . 112 TRP CE2 1 1
14 37679 1 1 112 TRP CE3 C -7.945 0.481 -1.021 1.00 . A A . 112 TRP CE3 1 1
14 37680 1 1 112 TRP CG C -7.113 -0.914 1.046 1.00 . A A . 112 TRP CG 1 1
14 37681 1 1 112 TRP CH2 C -8.345 -0.838 -3.029 1.00 . A A . 112 TRP CH2 1 1
14 37682 1 1 112 TRP CZ2 C -7.966 -1.997 -2.346 1.00 . A A . 112 TRP CZ2 1 1
14 37683 1 1 112 TRP CZ3 C -8.336 0.398 -2.367 1.00 . A A . 112 TRP CZ3 1 1
14 37684 1 1 112 TRP H H -5.501 1.380 -0.161 1.00 . A A . 112 TRP H 1 1
14 37685 1 1 112 TRP HA H -5.301 1.353 2.795 1.00 . A A . 112 TRP HA 1 1
14 37686 1 1 112 TRP HB2 H -6.893 -0.428 3.097 1.00 . A A . 112 TRP HB2 1 1
14 37687 1 1 112 TRP HB3 H -7.703 0.806 2.131 1.00 . A A . 112 TRP HB3 1 1
14 37688 1 1 112 TRP HD1 H -6.545 -2.757 2.033 1.00 . A A . 112 TRP HD1 1 1
14 37689 1 1 112 TRP HE1 H -7.078 -3.793 -0.266 1.00 . A A . 112 TRP HE1 1 1
14 37690 1 1 112 TRP HE3 H -7.942 1.438 -0.521 1.00 . A A . 112 TRP HE3 1 1
14 37691 1 1 112 TRP HH2 H -8.647 -0.895 -4.064 1.00 . A A . 112 TRP HH2 1 1
14 37692 1 1 112 TRP HZ2 H -7.964 -2.950 -2.853 1.00 . A A . 112 TRP HZ2 1 1
14 37693 1 1 112 TRP HZ3 H -8.631 1.292 -2.897 1.00 . A A . 112 TRP HZ3 1 1
14 37694 1 1 112 TRP N N -5.701 1.698 0.749 1.00 . A A . 112 TRP N 1 1
14 37695 1 1 112 TRP NE1 N -7.162 -2.837 -0.072 1.00 . A A . 112 TRP NE1 1 1
14 37696 1 1 112 TRP O O -3.841 -0.272 0.620 1.00 . A A . 112 TRP O 1 1
14 37697 1 1 113 GLU C C -4.095 -3.556 2.021 1.00 . A A . 113 GLU C 1 1
14 37698 1 1 113 GLU CA C -3.323 -2.278 2.356 1.00 . A A . 113 GLU CA 1 1
14 37699 1 1 113 GLU CB C -2.519 -2.483 3.642 1.00 . A A . 113 GLU CB 1 1
14 37700 1 1 113 GLU CD C -0.448 -1.216 3.050 1.00 . A A . 113 GLU CD 1 1
14 37701 1 1 113 GLU CG C -1.696 -1.226 3.934 1.00 . A A . 113 GLU CG 1 1
14 37702 1 1 113 GLU H H -4.873 -1.185 3.369 1.00 . A A . 113 GLU H 1 1
14 37703 1 1 113 GLU HA H -2.659 -2.021 1.544 1.00 . A A . 113 GLU HA 1 1
14 37704 1 1 113 GLU HB2 H -3.195 -2.671 4.463 1.00 . A A . 113 GLU HB2 1 1
14 37705 1 1 113 GLU HB3 H -1.855 -3.325 3.522 1.00 . A A . 113 GLU HB3 1 1
14 37706 1 1 113 GLU HG2 H -2.293 -0.350 3.726 1.00 . A A . 113 GLU HG2 1 1
14 37707 1 1 113 GLU HG3 H -1.400 -1.222 4.972 1.00 . A A . 113 GLU HG3 1 1
14 37708 1 1 113 GLU N N -4.321 -1.193 2.557 1.00 . A A . 113 GLU N 1 1
14 37709 1 1 113 GLU O O -4.643 -4.185 2.901 1.00 . A A . 113 GLU O 1 1
14 37710 1 1 113 GLU OE1 O 0.227 -2.230 3.001 1.00 . A A . 113 GLU OE1 1 1
14 37711 1 1 113 GLU OE2 O -0.189 -0.194 2.436 1.00 . A A . 113 GLU OE2 1 1
14 37712 1 1 114 PRO C C -4.163 -6.363 0.627 1.00 . A A . 114 PRO C 1 1
14 37713 1 1 114 PRO CA C -4.887 -5.065 0.270 1.00 . A A . 114 PRO CA 1 1
14 37714 1 1 114 PRO CB C -4.935 -4.867 -1.247 1.00 . A A . 114 PRO CB 1 1
14 37715 1 1 114 PRO CD C -3.453 -3.129 -0.310 1.00 . A A . 114 PRO CD 1 1
14 37716 1 1 114 PRO CG C -3.769 -3.917 -1.595 1.00 . A A . 114 PRO CG 1 1
14 37717 1 1 114 PRO HA H -5.888 -5.069 0.668 1.00 . A A . 114 PRO HA 1 1
14 37718 1 1 114 PRO HB2 H -4.808 -5.818 -1.747 1.00 . A A . 114 PRO HB2 1 1
14 37719 1 1 114 PRO HB3 H -5.871 -4.416 -1.535 1.00 . A A . 114 PRO HB3 1 1
14 37720 1 1 114 PRO HD2 H -2.387 -3.109 -0.133 1.00 . A A . 114 PRO HD2 1 1
14 37721 1 1 114 PRO HD3 H -3.848 -2.127 -0.373 1.00 . A A . 114 PRO HD3 1 1
14 37722 1 1 114 PRO HG2 H -2.905 -4.491 -1.904 1.00 . A A . 114 PRO HG2 1 1
14 37723 1 1 114 PRO HG3 H -4.064 -3.239 -2.376 1.00 . A A . 114 PRO HG3 1 1
14 37724 1 1 114 PRO N N -4.145 -3.885 0.754 1.00 . A A . 114 PRO N 1 1
14 37725 1 1 114 PRO O O -3.010 -6.351 0.994 1.00 . A A . 114 PRO O 1 1
14 37726 1 1 115 PRO C C -3.559 -9.322 -0.395 1.00 . A A . 115 PRO C 1 1
14 37727 1 1 115 PRO CA C -4.352 -8.787 0.799 1.00 . A A . 115 PRO CA 1 1
14 37728 1 1 115 PRO CB C -5.612 -9.625 1.011 1.00 . A A . 115 PRO CB 1 1
14 37729 1 1 115 PRO CD C -6.291 -7.437 0.073 1.00 . A A . 115 PRO CD 1 1
14 37730 1 1 115 PRO CG C -6.756 -8.891 0.270 1.00 . A A . 115 PRO CG 1 1
14 37731 1 1 115 PRO HA H -3.753 -8.781 1.694 1.00 . A A . 115 PRO HA 1 1
14 37732 1 1 115 PRO HB2 H -5.472 -10.616 0.599 1.00 . A A . 115 PRO HB2 1 1
14 37733 1 1 115 PRO HB3 H -5.840 -9.686 2.059 1.00 . A A . 115 PRO HB3 1 1
14 37734 1 1 115 PRO HD2 H -6.367 -7.152 -0.967 1.00 . A A . 115 PRO HD2 1 1
14 37735 1 1 115 PRO HD3 H -6.865 -6.768 0.694 1.00 . A A . 115 PRO HD3 1 1
14 37736 1 1 115 PRO HG2 H -6.934 -9.360 -0.688 1.00 . A A . 115 PRO HG2 1 1
14 37737 1 1 115 PRO HG3 H -7.655 -8.909 0.865 1.00 . A A . 115 PRO HG3 1 1
14 37738 1 1 115 PRO N N -4.880 -7.448 0.505 1.00 . A A . 115 PRO N 1 1
14 37739 1 1 115 PRO O O -4.084 -10.042 -1.220 1.00 . A A . 115 PRO O 1 1
14 37740 1 1 116 ALA C C -1.292 -11.008 -1.450 1.00 . A A . 116 ALA C 1 1
14 37741 1 1 116 ALA CA C -1.494 -9.505 -1.634 1.00 . A A . 116 ALA CA 1 1
14 37742 1 1 116 ALA CB C -0.139 -8.806 -1.661 1.00 . A A . 116 ALA CB 1 1
14 37743 1 1 116 ALA H H -1.891 -8.417 0.183 1.00 . A A . 116 ALA H 1 1
14 37744 1 1 116 ALA HA H -2.018 -9.321 -2.561 1.00 . A A . 116 ALA HA 1 1
14 37745 1 1 116 ALA HB1 H -0.168 -7.943 -1.016 1.00 . A A . 116 ALA HB1 1 1
14 37746 1 1 116 ALA HB2 H 0.623 -9.487 -1.314 1.00 . A A . 116 ALA HB2 1 1
14 37747 1 1 116 ALA HB3 H 0.087 -8.495 -2.669 1.00 . A A . 116 ALA HB3 1 1
14 37748 1 1 116 ALA N N -2.303 -8.992 -0.493 1.00 . A A . 116 ALA N 1 1
14 37749 1 1 116 ALA O O -0.186 -11.494 -1.323 1.00 . A A . 116 ALA O 1 1
14 37750 1 1 117 VAL C C -3.195 -13.876 -2.279 1.00 . A A . 117 VAL C 1 1
14 37751 1 1 117 VAL CA C -2.284 -13.211 -1.244 1.00 . A A . 117 VAL CA 1 1
14 37752 1 1 117 VAL CB C -2.746 -13.564 0.179 1.00 . A A . 117 VAL CB 1 1
14 37753 1 1 117 VAL CG1 C -1.555 -13.503 1.136 1.00 . A A . 117 VAL CG1 1 1
14 37754 1 1 117 VAL CG2 C -3.800 -12.557 0.642 1.00 . A A . 117 VAL CG2 1 1
14 37755 1 1 117 VAL H H -3.241 -11.314 -1.528 1.00 . A A . 117 VAL H 1 1
14 37756 1 1 117 VAL HA H -1.268 -13.543 -1.390 1.00 . A A . 117 VAL HA 1 1
14 37757 1 1 117 VAL HB H -3.166 -14.558 0.190 1.00 . A A . 117 VAL HB 1 1
14 37758 1 1 117 VAL HG11 H -1.123 -12.513 1.110 1.00 . A A . 117 VAL HG11 1 1
14 37759 1 1 117 VAL HG12 H -1.889 -13.721 2.140 1.00 . A A . 117 VAL HG12 1 1
14 37760 1 1 117 VAL HG13 H -0.813 -14.227 0.838 1.00 . A A . 117 VAL HG13 1 1
14 37761 1 1 117 VAL HG21 H -4.320 -12.160 -0.217 1.00 . A A . 117 VAL HG21 1 1
14 37762 1 1 117 VAL HG22 H -4.505 -13.049 1.296 1.00 . A A . 117 VAL HG22 1 1
14 37763 1 1 117 VAL HG23 H -3.316 -11.751 1.175 1.00 . A A . 117 VAL HG23 1 1
14 37764 1 1 117 VAL N N -2.367 -11.739 -1.427 1.00 . A A . 117 VAL N 1 1
14 37765 1 1 117 VAL O O -3.580 -13.263 -3.255 1.00 . A A . 117 VAL O 1 1
14 37766 1 1 118 SER C C -5.830 -15.164 -3.005 1.00 . A A . 118 SER C 1 1
14 37767 1 1 118 SER CA C -4.434 -15.787 -3.075 1.00 . A A . 118 SER CA 1 1
14 37768 1 1 118 SER CB C -4.521 -17.280 -2.752 1.00 . A A . 118 SER CB 1 1
14 37769 1 1 118 SER H H -3.230 -15.600 -1.298 1.00 . A A . 118 SER H 1 1
14 37770 1 1 118 SER HA H -4.031 -15.656 -4.069 1.00 . A A . 118 SER HA 1 1
14 37771 1 1 118 SER HB2 H -5.111 -17.424 -1.862 1.00 . A A . 118 SER HB2 1 1
14 37772 1 1 118 SER HB3 H -4.988 -17.800 -3.578 1.00 . A A . 118 SER HB3 1 1
14 37773 1 1 118 SER HG H -3.287 -18.581 -1.997 1.00 . A A . 118 SER HG 1 1
14 37774 1 1 118 SER N N -3.547 -15.114 -2.086 1.00 . A A . 118 SER N 1 1
14 37775 1 1 118 SER O O -6.771 -15.772 -2.534 1.00 . A A . 118 SER O 1 1
14 37776 1 1 118 SER OG O -3.212 -17.789 -2.533 1.00 . A A . 118 SER OG 1 1
14 37777 1 1 119 VAL C C -7.887 -13.198 -4.833 1.00 . A A . 119 VAL C 1 1
14 37778 1 1 119 VAL CA C -7.301 -13.278 -3.424 1.00 . A A . 119 VAL CA 1 1
14 37779 1 1 119 VAL CB C -7.144 -11.859 -2.869 1.00 . A A . 119 VAL CB 1 1
14 37780 1 1 119 VAL CG1 C -8.496 -11.361 -2.356 1.00 . A A . 119 VAL CG1 1 1
14 37781 1 1 119 VAL CG2 C -6.136 -11.871 -1.717 1.00 . A A . 119 VAL CG2 1 1
14 37782 1 1 119 VAL H H -5.195 -13.475 -3.839 1.00 . A A . 119 VAL H 1 1
14 37783 1 1 119 VAL HA H -7.967 -13.841 -2.788 1.00 . A A . 119 VAL HA 1 1
14 37784 1 1 119 VAL HB H -6.792 -11.200 -3.653 1.00 . A A . 119 VAL HB 1 1
14 37785 1 1 119 VAL HG11 H -9.252 -12.107 -2.551 1.00 . A A . 119 VAL HG11 1 1
14 37786 1 1 119 VAL HG12 H -8.434 -11.180 -1.293 1.00 . A A . 119 VAL HG12 1 1
14 37787 1 1 119 VAL HG13 H -8.757 -10.443 -2.862 1.00 . A A . 119 VAL HG13 1 1
14 37788 1 1 119 VAL HG21 H -6.487 -12.533 -0.939 1.00 . A A . 119 VAL HG21 1 1
14 37789 1 1 119 VAL HG22 H -5.179 -12.215 -2.080 1.00 . A A . 119 VAL HG22 1 1
14 37790 1 1 119 VAL HG23 H -6.033 -10.872 -1.320 1.00 . A A . 119 VAL HG23 1 1
14 37791 1 1 119 VAL N N -5.969 -13.948 -3.467 1.00 . A A . 119 VAL N 1 1
14 37792 1 1 119 VAL O O -7.183 -12.974 -5.798 1.00 . A A . 119 VAL O 1 1
14 37793 1 1 120 ARG C C -10.213 -11.830 -6.558 1.00 . A A . 120 ARG C 1 1
14 37794 1 1 120 ARG CA C -9.808 -13.279 -6.303 1.00 . A A . 120 ARG CA 1 1
14 37795 1 1 120 ARG CB C -11.064 -14.159 -6.364 1.00 . A A . 120 ARG CB 1 1
14 37796 1 1 120 ARG CD C -10.319 -16.551 -6.430 1.00 . A A . 120 ARG CD 1 1
14 37797 1 1 120 ARG CG C -10.871 -15.434 -5.539 1.00 . A A . 120 ARG CG 1 1
14 37798 1 1 120 ARG CZ C -9.819 -16.200 -8.773 1.00 . A A . 120 ARG CZ 1 1
14 37799 1 1 120 ARG H H -9.727 -13.529 -4.165 1.00 . A A . 120 ARG H 1 1
14 37800 1 1 120 ARG HA H -9.103 -13.596 -7.056 1.00 . A A . 120 ARG HA 1 1
14 37801 1 1 120 ARG HB2 H -11.905 -13.606 -5.973 1.00 . A A . 120 ARG HB2 1 1
14 37802 1 1 120 ARG HB3 H -11.261 -14.427 -7.392 1.00 . A A . 120 ARG HB3 1 1
14 37803 1 1 120 ARG HD2 H -9.701 -17.208 -5.838 1.00 . A A . 120 ARG HD2 1 1
14 37804 1 1 120 ARG HD3 H -11.139 -17.112 -6.852 1.00 . A A . 120 ARG HD3 1 1
14 37805 1 1 120 ARG HE H -8.727 -15.403 -7.319 1.00 . A A . 120 ARG HE 1 1
14 37806 1 1 120 ARG HG2 H -10.184 -15.245 -4.730 1.00 . A A . 120 ARG HG2 1 1
14 37807 1 1 120 ARG HG3 H -11.824 -15.741 -5.134 1.00 . A A . 120 ARG HG3 1 1
14 37808 1 1 120 ARG HH11 H -11.772 -15.851 -8.501 1.00 . A A . 120 ARG HH11 1 1
14 37809 1 1 120 ARG HH12 H -11.305 -16.286 -10.111 1.00 . A A . 120 ARG HH12 1 1
14 37810 1 1 120 ARG HH21 H -7.941 -16.604 -9.336 1.00 . A A . 120 ARG HH21 1 1
14 37811 1 1 120 ARG HH22 H -9.137 -16.712 -10.584 1.00 . A A . 120 ARG HH22 1 1
14 37812 1 1 120 ARG N N -9.175 -13.363 -4.957 1.00 . A A . 120 ARG N 1 1
14 37813 1 1 120 ARG NE N -9.502 -15.964 -7.529 1.00 . A A . 120 ARG NE 1 1
14 37814 1 1 120 ARG NH1 N -11.062 -16.105 -9.159 1.00 . A A . 120 ARG NH1 1 1
14 37815 1 1 120 ARG NH2 N -8.893 -16.531 -9.631 1.00 . A A . 120 ARG NH2 1 1
14 37816 1 1 120 ARG O O -9.889 -11.250 -7.575 1.00 . A A . 120 ARG O 1 1
14 37817 1 1 121 TYR C C -11.864 -9.278 -4.481 1.00 . A A . 121 TYR C 1 1
14 37818 1 1 121 TYR CA C -11.364 -9.835 -5.818 1.00 . A A . 121 TYR CA 1 1
14 37819 1 1 121 TYR CB C -12.495 -9.794 -6.855 1.00 . A A . 121 TYR CB 1 1
14 37820 1 1 121 TYR CD1 C -14.186 -11.511 -6.100 1.00 . A A . 121 TYR CD1 1 1
14 37821 1 1 121 TYR CD2 C -14.644 -9.159 -5.699 1.00 . A A . 121 TYR CD2 1 1
14 37822 1 1 121 TYR CE1 C -15.402 -11.850 -5.494 1.00 . A A . 121 TYR CE1 1 1
14 37823 1 1 121 TYR CE2 C -15.860 -9.500 -5.095 1.00 . A A . 121 TYR CE2 1 1
14 37824 1 1 121 TYR CG C -13.807 -10.165 -6.202 1.00 . A A . 121 TYR CG 1 1
14 37825 1 1 121 TYR CZ C -16.239 -10.845 -4.993 1.00 . A A . 121 TYR CZ 1 1
14 37826 1 1 121 TYR H H -11.179 -11.736 -4.825 1.00 . A A . 121 TYR H 1 1
14 37827 1 1 121 TYR HA H -10.533 -9.241 -6.169 1.00 . A A . 121 TYR HA 1 1
14 37828 1 1 121 TYR HB2 H -12.571 -8.800 -7.268 1.00 . A A . 121 TYR HB2 1 1
14 37829 1 1 121 TYR HB3 H -12.280 -10.495 -7.648 1.00 . A A . 121 TYR HB3 1 1
14 37830 1 1 121 TYR HD1 H -13.537 -12.288 -6.484 1.00 . A A . 121 TYR HD1 1 1
14 37831 1 1 121 TYR HD2 H -14.350 -8.119 -5.774 1.00 . A A . 121 TYR HD2 1 1
14 37832 1 1 121 TYR HE1 H -15.695 -12.886 -5.415 1.00 . A A . 121 TYR HE1 1 1
14 37833 1 1 121 TYR HE2 H -16.506 -8.727 -4.706 1.00 . A A . 121 TYR HE2 1 1
14 37834 1 1 121 TYR HH H -17.645 -10.502 -3.748 1.00 . A A . 121 TYR HH 1 1
14 37835 1 1 121 TYR N N -10.927 -11.244 -5.637 1.00 . A A . 121 TYR N 1 1
14 37836 1 1 121 TYR O O -11.698 -9.883 -3.442 1.00 . A A . 121 TYR O 1 1
14 37837 1 1 121 TYR OH O -17.438 -11.179 -4.397 1.00 . A A . 121 TYR OH 1 1
14 37838 1 1 122 TYR C C -14.389 -6.919 -3.547 1.00 . A A . 122 TYR C 1 1
14 37839 1 1 122 TYR CA C -13.024 -7.539 -3.253 1.00 . A A . 122 TYR CA 1 1
14 37840 1 1 122 TYR CB C -12.067 -6.459 -2.744 1.00 . A A . 122 TYR CB 1 1
14 37841 1 1 122 TYR CD1 C -10.218 -6.752 -4.421 1.00 . A A . 122 TYR CD1 1 1
14 37842 1 1 122 TYR CD2 C -9.786 -7.312 -2.104 1.00 . A A . 122 TYR CD2 1 1
14 37843 1 1 122 TYR CE1 C -8.912 -7.122 -4.755 1.00 . A A . 122 TYR CE1 1 1
14 37844 1 1 122 TYR CE2 C -8.479 -7.681 -2.437 1.00 . A A . 122 TYR CE2 1 1
14 37845 1 1 122 TYR CG C -10.654 -6.847 -3.097 1.00 . A A . 122 TYR CG 1 1
14 37846 1 1 122 TYR CZ C -8.041 -7.588 -3.763 1.00 . A A . 122 TYR CZ 1 1
14 37847 1 1 122 TYR H H -12.620 -7.672 -5.363 1.00 . A A . 122 TYR H 1 1
14 37848 1 1 122 TYR HA H -13.131 -8.310 -2.504 1.00 . A A . 122 TYR HA 1 1
14 37849 1 1 122 TYR HB2 H -12.309 -5.513 -3.206 1.00 . A A . 122 TYR HB2 1 1
14 37850 1 1 122 TYR HB3 H -12.158 -6.371 -1.672 1.00 . A A . 122 TYR HB3 1 1
14 37851 1 1 122 TYR HD1 H -10.890 -6.394 -5.186 1.00 . A A . 122 TYR HD1 1 1
14 37852 1 1 122 TYR HD2 H -10.125 -7.382 -1.081 1.00 . A A . 122 TYR HD2 1 1
14 37853 1 1 122 TYR HE1 H -8.578 -7.050 -5.778 1.00 . A A . 122 TYR HE1 1 1
14 37854 1 1 122 TYR HE2 H -7.811 -8.042 -1.672 1.00 . A A . 122 TYR HE2 1 1
14 37855 1 1 122 TYR HH H -6.313 -8.246 -3.289 1.00 . A A . 122 TYR HH 1 1
14 37856 1 1 122 TYR N N -12.491 -8.136 -4.510 1.00 . A A . 122 TYR N 1 1
14 37857 1 1 122 TYR O O -14.582 -6.278 -4.563 1.00 . A A . 122 TYR O 1 1
14 37858 1 1 122 TYR OH O -6.752 -7.954 -4.092 1.00 . A A . 122 TYR OH 1 1
14 37859 1 1 123 ARG C C -16.796 -5.190 -2.183 1.00 . A A . 123 ARG C 1 1
14 37860 1 1 123 ARG CA C -16.690 -6.529 -2.912 1.00 . A A . 123 ARG CA 1 1
14 37861 1 1 123 ARG CB C -17.756 -7.488 -2.376 1.00 . A A . 123 ARG CB 1 1
14 37862 1 1 123 ARG CD C -19.873 -8.697 -2.925 1.00 . A A . 123 ARG CD 1 1
14 37863 1 1 123 ARG CG C -18.870 -7.649 -3.413 1.00 . A A . 123 ARG CG 1 1
14 37864 1 1 123 ARG CZ C -21.097 -10.496 -3.990 1.00 . A A . 123 ARG CZ 1 1
14 37865 1 1 123 ARG H H -15.167 -7.629 -1.863 1.00 . A A . 123 ARG H 1 1
14 37866 1 1 123 ARG HA H -16.838 -6.379 -3.973 1.00 . A A . 123 ARG HA 1 1
14 37867 1 1 123 ARG HB2 H -17.307 -8.450 -2.177 1.00 . A A . 123 ARG HB2 1 1
14 37868 1 1 123 ARG HB3 H -18.172 -7.089 -1.463 1.00 . A A . 123 ARG HB3 1 1
14 37869 1 1 123 ARG HD2 H -19.351 -9.465 -2.375 1.00 . A A . 123 ARG HD2 1 1
14 37870 1 1 123 ARG HD3 H -20.602 -8.226 -2.283 1.00 . A A . 123 ARG HD3 1 1
14 37871 1 1 123 ARG HE H -20.618 -8.821 -4.943 1.00 . A A . 123 ARG HE 1 1
14 37872 1 1 123 ARG HG2 H -19.374 -6.703 -3.550 1.00 . A A . 123 ARG HG2 1 1
14 37873 1 1 123 ARG HG3 H -18.444 -7.970 -4.352 1.00 . A A . 123 ARG HG3 1 1
14 37874 1 1 123 ARG HH11 H -19.351 -11.462 -4.150 1.00 . A A . 123 ARG HH11 1 1
14 37875 1 1 123 ARG HH12 H -20.748 -12.467 -3.955 1.00 . A A . 123 ARG HH12 1 1
14 37876 1 1 123 ARG HH21 H -22.968 -9.807 -3.801 1.00 . A A . 123 ARG HH21 1 1
14 37877 1 1 123 ARG HH22 H -22.796 -11.530 -3.757 1.00 . A A . 123 ARG HH22 1 1
14 37878 1 1 123 ARG N N -15.340 -7.107 -2.674 1.00 . A A . 123 ARG N 1 1
14 37879 1 1 123 ARG NE N -20.564 -9.309 -4.095 1.00 . A A . 123 ARG NE 1 1
14 37880 1 1 123 ARG NH1 N -20.340 -11.558 -4.035 1.00 . A A . 123 ARG NH1 1 1
14 37881 1 1 123 ARG NH2 N -22.388 -10.620 -3.837 1.00 . A A . 123 ARG NH2 1 1
14 37882 1 1 123 ARG O O -16.989 -5.141 -0.984 1.00 . A A . 123 ARG O 1 1
14 37883 1 1 124 ILE C C -18.239 -2.371 -2.137 1.00 . A A . 124 ILE C 1 1
14 37884 1 1 124 ILE CA C -16.770 -2.773 -2.230 1.00 . A A . 124 ILE CA 1 1
14 37885 1 1 124 ILE CB C -16.000 -1.731 -3.038 1.00 . A A . 124 ILE CB 1 1
14 37886 1 1 124 ILE CD1 C -13.698 -0.910 -3.585 1.00 . A A . 124 ILE CD1 1 1
14 37887 1 1 124 ILE CG1 C -14.507 -2.044 -2.952 1.00 . A A . 124 ILE CG1 1 1
14 37888 1 1 124 ILE CG2 C -16.264 -0.343 -2.453 1.00 . A A . 124 ILE CG2 1 1
14 37889 1 1 124 ILE H H -16.515 -4.160 -3.859 1.00 . A A . 124 ILE H 1 1
14 37890 1 1 124 ILE HA H -16.352 -2.838 -1.236 1.00 . A A . 124 ILE HA 1 1
14 37891 1 1 124 ILE HB H -16.322 -1.760 -4.068 1.00 . A A . 124 ILE HB 1 1
14 37892 1 1 124 ILE HD11 H -14.129 0.040 -3.307 1.00 . A A . 124 ILE HD11 1 1
14 37893 1 1 124 ILE HD12 H -12.677 -0.958 -3.235 1.00 . A A . 124 ILE HD12 1 1
14 37894 1 1 124 ILE HD13 H -13.715 -1.012 -4.660 1.00 . A A . 124 ILE HD13 1 1
14 37895 1 1 124 ILE HG12 H -14.230 -2.150 -1.917 1.00 . A A . 124 ILE HG12 1 1
14 37896 1 1 124 ILE HG13 H -14.303 -2.966 -3.474 1.00 . A A . 124 ILE HG13 1 1
14 37897 1 1 124 ILE HG21 H -17.327 -0.153 -2.441 1.00 . A A . 124 ILE HG21 1 1
14 37898 1 1 124 ILE HG22 H -15.880 -0.298 -1.445 1.00 . A A . 124 ILE HG22 1 1
14 37899 1 1 124 ILE HG23 H -15.772 0.403 -3.059 1.00 . A A . 124 ILE HG23 1 1
14 37900 1 1 124 ILE N N -16.672 -4.102 -2.893 1.00 . A A . 124 ILE N 1 1
14 37901 1 1 124 ILE O O -18.914 -2.216 -3.134 1.00 . A A . 124 ILE O 1 1
14 37902 1 1 125 THR C C -20.324 -0.325 -0.676 1.00 . A A . 125 THR C 1 1
14 37903 1 1 125 THR CA C -20.177 -1.841 -0.791 1.00 . A A . 125 THR CA 1 1
14 37904 1 1 125 THR CB C -20.744 -2.513 0.457 1.00 . A A . 125 THR CB 1 1
14 37905 1 1 125 THR CG2 C -20.462 -4.014 0.385 1.00 . A A . 125 THR CG2 1 1
14 37906 1 1 125 THR H H -18.177 -2.359 -0.154 1.00 . A A . 125 THR H 1 1
14 37907 1 1 125 THR HA H -20.725 -2.182 -1.651 1.00 . A A . 125 THR HA 1 1
14 37908 1 1 125 THR HB H -21.810 -2.353 0.500 1.00 . A A . 125 THR HB 1 1
14 37909 1 1 125 THR HG1 H -20.496 -1.083 1.751 1.00 . A A . 125 THR HG1 1 1
14 37910 1 1 125 THR HG21 H -20.512 -4.339 -0.645 1.00 . A A . 125 THR HG21 1 1
14 37911 1 1 125 THR HG22 H -19.477 -4.214 0.777 1.00 . A A . 125 THR HG22 1 1
14 37912 1 1 125 THR HG23 H -21.198 -4.547 0.966 1.00 . A A . 125 THR HG23 1 1
14 37913 1 1 125 THR N N -18.742 -2.216 -0.946 1.00 . A A . 125 THR N 1 1
14 37914 1 1 125 THR O O -19.657 0.321 0.108 1.00 . A A . 125 THR O 1 1
14 37915 1 1 125 THR OG1 O -20.132 -1.961 1.613 1.00 . A A . 125 THR OG1 1 1
14 37916 1 1 126 TYR C C -22.338 2.049 -0.230 1.00 . A A . 126 TYR C 1 1
14 37917 1 1 126 TYR CA C -21.417 1.716 -1.403 1.00 . A A . 126 TYR CA 1 1
14 37918 1 1 126 TYR CB C -22.104 2.174 -2.692 1.00 . A A . 126 TYR CB 1 1
14 37919 1 1 126 TYR CD1 C -20.254 1.879 -4.382 1.00 . A A . 126 TYR CD1 1 1
14 37920 1 1 126 TYR CD2 C -21.041 4.118 -3.886 1.00 . A A . 126 TYR CD2 1 1
14 37921 1 1 126 TYR CE1 C -19.345 2.405 -5.308 1.00 . A A . 126 TYR CE1 1 1
14 37922 1 1 126 TYR CE2 C -20.129 4.643 -4.809 1.00 . A A . 126 TYR CE2 1 1
14 37923 1 1 126 TYR CG C -21.102 2.736 -3.671 1.00 . A A . 126 TYR CG 1 1
14 37924 1 1 126 TYR CZ C -19.283 3.786 -5.521 1.00 . A A . 126 TYR CZ 1 1
14 37925 1 1 126 TYR H H -21.731 -0.304 -2.074 1.00 . A A . 126 TYR H 1 1
14 37926 1 1 126 TYR HA H -20.468 2.220 -1.284 1.00 . A A . 126 TYR HA 1 1
14 37927 1 1 126 TYR HB2 H -22.606 1.333 -3.142 1.00 . A A . 126 TYR HB2 1 1
14 37928 1 1 126 TYR HB3 H -22.833 2.934 -2.453 1.00 . A A . 126 TYR HB3 1 1
14 37929 1 1 126 TYR HD1 H -20.300 0.813 -4.217 1.00 . A A . 126 TYR HD1 1 1
14 37930 1 1 126 TYR HD2 H -21.694 4.779 -3.336 1.00 . A A . 126 TYR HD2 1 1
14 37931 1 1 126 TYR HE1 H -18.692 1.747 -5.857 1.00 . A A . 126 TYR HE1 1 1
14 37932 1 1 126 TYR HE2 H -20.081 5.709 -4.973 1.00 . A A . 126 TYR HE2 1 1
14 37933 1 1 126 TYR HH H -18.319 3.685 -7.165 1.00 . A A . 126 TYR HH 1 1
14 37934 1 1 126 TYR N N -21.204 0.243 -1.454 1.00 . A A . 126 TYR N 1 1
14 37935 1 1 126 TYR O O -23.448 1.558 -0.148 1.00 . A A . 126 TYR O 1 1
14 37936 1 1 126 TYR OH O -18.385 4.302 -6.432 1.00 . A A . 126 TYR OH 1 1
14 37937 1 1 127 GLY C C -23.368 4.620 1.623 1.00 . A A . 127 GLY C 1 1
14 37938 1 1 127 GLY CA C -22.755 3.240 1.833 1.00 . A A . 127 GLY CA 1 1
14 37939 1 1 127 GLY H H -20.999 3.267 0.589 1.00 . A A . 127 GLY H 1 1
14 37940 1 1 127 GLY HA2 H -23.542 2.510 1.937 1.00 . A A . 127 GLY HA2 1 1
14 37941 1 1 127 GLY HA3 H -22.159 3.258 2.725 1.00 . A A . 127 GLY HA3 1 1
14 37942 1 1 127 GLY N N -21.896 2.880 0.673 1.00 . A A . 127 GLY N 1 1
14 37943 1 1 127 GLY O O -22.738 5.622 1.864 1.00 . A A . 127 GLY O 1 1
14 37944 1 1 128 GLU C C -26.284 6.242 2.076 1.00 . A A . 128 GLU C 1 1
14 37945 1 1 128 GLU CA C -25.239 6.010 0.982 1.00 . A A . 128 GLU CA 1 1
14 37946 1 1 128 GLU CB C -25.918 6.044 -0.389 1.00 . A A . 128 GLU CB 1 1
14 37947 1 1 128 GLU CD C -25.730 5.344 -2.778 1.00 . A A . 128 GLU CD 1 1
14 37948 1 1 128 GLU CG C -25.076 5.261 -1.398 1.00 . A A . 128 GLU CG 1 1
14 37949 1 1 128 GLU H H -25.088 3.858 1.007 1.00 . A A . 128 GLU H 1 1
14 37950 1 1 128 GLU HA H -24.488 6.790 1.034 1.00 . A A . 128 GLU HA 1 1
14 37951 1 1 128 GLU HB2 H -26.899 5.598 -0.315 1.00 . A A . 128 GLU HB2 1 1
14 37952 1 1 128 GLU HB3 H -26.012 7.068 -0.719 1.00 . A A . 128 GLU HB3 1 1
14 37953 1 1 128 GLU HG2 H -24.083 5.684 -1.443 1.00 . A A . 128 GLU HG2 1 1
14 37954 1 1 128 GLU HG3 H -25.015 4.228 -1.092 1.00 . A A . 128 GLU HG3 1 1
14 37955 1 1 128 GLU N N -24.591 4.683 1.187 1.00 . A A . 128 GLU N 1 1
14 37956 1 1 128 GLU O O -27.439 5.896 1.923 1.00 . A A . 128 GLU O 1 1
14 37957 1 1 128 GLU OE1 O -26.568 4.505 -3.066 1.00 . A A . 128 GLU OE1 1 1
14 37958 1 1 128 GLU OE2 O -25.382 6.244 -3.525 1.00 . A A . 128 GLU OE2 1 1
14 37959 1 1 129 THR C C -27.819 8.209 3.857 1.00 . A A . 129 THR C 1 1
14 37960 1 1 129 THR CA C -26.873 7.078 4.266 1.00 . A A . 129 THR CA 1 1
14 37961 1 1 129 THR CB C -26.111 7.475 5.526 1.00 . A A . 129 THR CB 1 1
14 37962 1 1 129 THR CG2 C -25.813 6.231 6.363 1.00 . A A . 129 THR CG2 1 1
14 37963 1 1 129 THR H H -24.967 7.105 3.289 1.00 . A A . 129 THR H 1 1
14 37964 1 1 129 THR HA H -27.442 6.181 4.456 1.00 . A A . 129 THR HA 1 1
14 37965 1 1 129 THR HB H -26.708 8.156 6.099 1.00 . A A . 129 THR HB 1 1
14 37966 1 1 129 THR HG1 H -25.107 8.828 4.555 1.00 . A A . 129 THR HG1 1 1
14 37967 1 1 129 THR HG21 H -26.418 5.409 6.010 1.00 . A A . 129 THR HG21 1 1
14 37968 1 1 129 THR HG22 H -24.768 5.976 6.270 1.00 . A A . 129 THR HG22 1 1
14 37969 1 1 129 THR HG23 H -26.045 6.430 7.398 1.00 . A A . 129 THR HG23 1 1
14 37970 1 1 129 THR N N -25.897 6.827 3.177 1.00 . A A . 129 THR N 1 1
14 37971 1 1 129 THR O O -27.430 9.143 3.186 1.00 . A A . 129 THR O 1 1
14 37972 1 1 129 THR OG1 O -24.896 8.114 5.161 1.00 . A A . 129 THR OG1 1 1
14 37973 1 1 130 GLY C C -31.456 8.687 4.050 1.00 . A A . 130 GLY C 1 1
14 37974 1 1 130 GLY CA C -30.025 9.204 3.889 1.00 . A A . 130 GLY CA 1 1
14 37975 1 1 130 GLY H H -29.353 7.370 4.798 1.00 . A A . 130 GLY H 1 1
14 37976 1 1 130 GLY HA2 H -29.874 10.059 4.534 1.00 . A A . 130 GLY HA2 1 1
14 37977 1 1 130 GLY HA3 H -29.864 9.496 2.863 1.00 . A A . 130 GLY HA3 1 1
14 37978 1 1 130 GLY N N -29.058 8.132 4.257 1.00 . A A . 130 GLY N 1 1
14 37979 1 1 130 GLY O O -32.132 8.994 5.012 1.00 . A A . 130 GLY O 1 1
14 37980 1 1 131 GLY C C -33.270 5.853 3.372 1.00 . A A . 131 GLY C 1 1
14 37981 1 1 131 GLY CA C -33.313 7.374 3.217 1.00 . A A . 131 GLY CA 1 1
14 37982 1 1 131 GLY H H -31.364 7.672 2.346 1.00 . A A . 131 GLY H 1 1
14 37983 1 1 131 GLY HA2 H -33.803 7.811 4.075 1.00 . A A . 131 GLY HA2 1 1
14 37984 1 1 131 GLY HA3 H -33.861 7.625 2.322 1.00 . A A . 131 GLY HA3 1 1
14 37985 1 1 131 GLY N N -31.924 7.907 3.115 1.00 . A A . 131 GLY N 1 1
14 37986 1 1 131 GLY O O -34.007 5.132 2.729 1.00 . A A . 131 GLY O 1 1
14 37987 1 1 132 ASN C C -32.193 3.195 3.056 1.00 . A A . 132 ASN C 1 1
14 37988 1 1 132 ASN CA C -32.322 3.883 4.416 1.00 . A A . 132 ASN CA 1 1
14 37989 1 1 132 ASN CB C -33.585 3.386 5.123 1.00 . A A . 132 ASN CB 1 1
14 37990 1 1 132 ASN CG C -34.046 4.429 6.142 1.00 . A A . 132 ASN CG 1 1
14 37991 1 1 132 ASN H H -31.825 5.956 4.730 1.00 . A A . 132 ASN H 1 1
14 37992 1 1 132 ASN HA H -31.457 3.652 5.020 1.00 . A A . 132 ASN HA 1 1
14 37993 1 1 132 ASN HB2 H -34.366 3.225 4.393 1.00 . A A . 132 ASN HB2 1 1
14 37994 1 1 132 ASN HB3 H -33.371 2.458 5.632 1.00 . A A . 132 ASN HB3 1 1
14 37995 1 1 132 ASN HD21 H -35.722 4.853 5.164 1.00 . A A . 132 ASN HD21 1 1
14 37996 1 1 132 ASN HD22 H -35.480 5.724 6.601 1.00 . A A . 132 ASN HD22 1 1
14 37997 1 1 132 ASN N N -32.411 5.358 4.221 1.00 . A A . 132 ASN N 1 1
14 37998 1 1 132 ASN ND2 N -35.176 5.054 5.953 1.00 . A A . 132 ASN ND2 1 1
14 37999 1 1 132 ASN O O -32.517 2.034 2.903 1.00 . A A . 132 ASN O 1 1
14 38000 1 1 132 ASN OD1 O -33.371 4.678 7.121 1.00 . A A . 132 ASN OD1 1 1
14 38001 1 1 133 SER C C -30.709 2.027 0.820 1.00 . A A . 133 SER C 1 1
14 38002 1 1 133 SER CA C -31.571 3.290 0.716 1.00 . A A . 133 SER CA 1 1
14 38003 1 1 133 SER CB C -30.899 4.290 -0.225 1.00 . A A . 133 SER CB 1 1
14 38004 1 1 133 SER H H -31.466 4.837 2.211 1.00 . A A . 133 SER H 1 1
14 38005 1 1 133 SER HA H -32.545 3.029 0.328 1.00 . A A . 133 SER HA 1 1
14 38006 1 1 133 SER HB2 H -29.922 3.928 -0.500 1.00 . A A . 133 SER HB2 1 1
14 38007 1 1 133 SER HB3 H -31.502 4.406 -1.116 1.00 . A A . 133 SER HB3 1 1
14 38008 1 1 133 SER HG H -29.833 5.776 0.441 1.00 . A A . 133 SER HG 1 1
14 38009 1 1 133 SER N N -31.721 3.902 2.066 1.00 . A A . 133 SER N 1 1
14 38010 1 1 133 SER O O -30.145 1.748 1.859 1.00 . A A . 133 SER O 1 1
14 38011 1 1 133 SER OG O -30.764 5.540 0.438 1.00 . A A . 133 SER OG 1 1
14 38012 1 1 134 PRO C C -28.361 0.373 -0.510 1.00 . A A . 134 PRO C 1 1
14 38013 1 1 134 PRO CA C -29.850 0.057 -0.341 1.00 . A A . 134 PRO CA 1 1
14 38014 1 1 134 PRO CB C -30.405 -0.642 -1.585 1.00 . A A . 134 PRO CB 1 1
14 38015 1 1 134 PRO CD C -31.328 1.655 -1.523 1.00 . A A . 134 PRO CD 1 1
14 38016 1 1 134 PRO CG C -31.048 0.462 -2.457 1.00 . A A . 134 PRO CG 1 1
14 38017 1 1 134 PRO HA H -30.017 -0.553 0.531 1.00 . A A . 134 PRO HA 1 1
14 38018 1 1 134 PRO HB2 H -29.602 -1.127 -2.125 1.00 . A A . 134 PRO HB2 1 1
14 38019 1 1 134 PRO HB3 H -31.154 -1.365 -1.303 1.00 . A A . 134 PRO HB3 1 1
14 38020 1 1 134 PRO HD2 H -30.920 2.565 -1.941 1.00 . A A . 134 PRO HD2 1 1
14 38021 1 1 134 PRO HD3 H -32.388 1.758 -1.347 1.00 . A A . 134 PRO HD3 1 1
14 38022 1 1 134 PRO HG2 H -30.366 0.756 -3.243 1.00 . A A . 134 PRO HG2 1 1
14 38023 1 1 134 PRO HG3 H -31.974 0.107 -2.882 1.00 . A A . 134 PRO HG3 1 1
14 38024 1 1 134 PRO N N -30.635 1.302 -0.267 1.00 . A A . 134 PRO N 1 1
14 38025 1 1 134 PRO O O -27.967 1.517 -0.616 1.00 . A A . 134 PRO O 1 1
14 38026 1 1 135 VAL C C -25.648 -0.770 -2.117 1.00 . A A . 135 VAL C 1 1
14 38027 1 1 135 VAL CA C -26.069 -0.391 -0.697 1.00 . A A . 135 VAL CA 1 1
14 38028 1 1 135 VAL CB C -25.270 -1.239 0.306 1.00 . A A . 135 VAL CB 1 1
14 38029 1 1 135 VAL CG1 C -24.513 -0.315 1.260 1.00 . A A . 135 VAL CG1 1 1
14 38030 1 1 135 VAL CG2 C -26.210 -2.140 1.115 1.00 . A A . 135 VAL CG2 1 1
14 38031 1 1 135 VAL H H -27.868 -1.550 -0.448 1.00 . A A . 135 VAL H 1 1
14 38032 1 1 135 VAL HA H -25.859 0.655 -0.529 1.00 . A A . 135 VAL HA 1 1
14 38033 1 1 135 VAL HB H -24.562 -1.851 -0.233 1.00 . A A . 135 VAL HB 1 1
14 38034 1 1 135 VAL HG11 H -24.892 0.692 1.163 1.00 . A A . 135 VAL HG11 1 1
14 38035 1 1 135 VAL HG12 H -24.652 -0.655 2.276 1.00 . A A . 135 VAL HG12 1 1
14 38036 1 1 135 VAL HG13 H -23.461 -0.329 1.016 1.00 . A A . 135 VAL HG13 1 1
14 38037 1 1 135 VAL HG21 H -26.754 -2.788 0.444 1.00 . A A . 135 VAL HG21 1 1
14 38038 1 1 135 VAL HG22 H -25.632 -2.738 1.803 1.00 . A A . 135 VAL HG22 1 1
14 38039 1 1 135 VAL HG23 H -26.908 -1.528 1.668 1.00 . A A . 135 VAL HG23 1 1
14 38040 1 1 135 VAL N N -27.531 -0.634 -0.535 1.00 . A A . 135 VAL N 1 1
14 38041 1 1 135 VAL O O -26.156 -1.710 -2.696 1.00 . A A . 135 VAL O 1 1
14 38042 1 1 136 GLN C C -22.918 -1.113 -3.978 1.00 . A A . 136 GLN C 1 1
14 38043 1 1 136 GLN CA C -24.258 -0.383 -4.061 1.00 . A A . 136 GLN CA 1 1
14 38044 1 1 136 GLN CB C -24.096 0.904 -4.874 1.00 . A A . 136 GLN CB 1 1
14 38045 1 1 136 GLN CD C -25.293 2.237 -6.617 1.00 . A A . 136 GLN CD 1 1
14 38046 1 1 136 GLN CG C -24.966 0.825 -6.129 1.00 . A A . 136 GLN CG 1 1
14 38047 1 1 136 GLN H H -24.310 0.699 -2.193 1.00 . A A . 136 GLN H 1 1
14 38048 1 1 136 GLN HA H -24.987 -1.022 -4.538 1.00 . A A . 136 GLN HA 1 1
14 38049 1 1 136 GLN HB2 H -24.401 1.749 -4.274 1.00 . A A . 136 GLN HB2 1 1
14 38050 1 1 136 GLN HB3 H -23.062 1.020 -5.161 1.00 . A A . 136 GLN HB3 1 1
14 38051 1 1 136 GLN HE21 H -26.594 1.615 -7.982 1.00 . A A . 136 GLN HE21 1 1
14 38052 1 1 136 GLN HE22 H -26.377 3.297 -7.900 1.00 . A A . 136 GLN HE22 1 1
14 38053 1 1 136 GLN HG2 H -24.433 0.290 -6.902 1.00 . A A . 136 GLN HG2 1 1
14 38054 1 1 136 GLN HG3 H -25.883 0.305 -5.898 1.00 . A A . 136 GLN HG3 1 1
14 38055 1 1 136 GLN N N -24.715 -0.052 -2.681 1.00 . A A . 136 GLN N 1 1
14 38056 1 1 136 GLN NE2 N -26.160 2.396 -7.579 1.00 . A A . 136 GLN NE2 1 1
14 38057 1 1 136 GLN O O -21.878 -0.505 -3.824 1.00 . A A . 136 GLN O 1 1
14 38058 1 1 136 GLN OE1 O -24.755 3.206 -6.118 1.00 . A A . 136 GLN OE1 1 1
14 38059 1 1 137 GLU C C -21.062 -3.416 -5.346 1.00 . A A . 137 GLU C 1 1
14 38060 1 1 137 GLU CA C -21.657 -3.175 -3.959 1.00 . A A . 137 GLU CA 1 1
14 38061 1 1 137 GLU CB C -21.918 -4.519 -3.277 1.00 . A A . 137 GLU CB 1 1
14 38062 1 1 137 GLU CD C -23.564 -6.394 -3.402 1.00 . A A . 137 GLU CD 1 1
14 38063 1 1 137 GLU CG C -22.709 -5.425 -4.221 1.00 . A A . 137 GLU CG 1 1
14 38064 1 1 137 GLU H H -23.783 -2.889 -4.165 1.00 . A A . 137 GLU H 1 1
14 38065 1 1 137 GLU HA H -20.955 -2.611 -3.372 1.00 . A A . 137 GLU HA 1 1
14 38066 1 1 137 GLU HB2 H -20.976 -4.986 -3.031 1.00 . A A . 137 GLU HB2 1 1
14 38067 1 1 137 GLU HB3 H -22.488 -4.360 -2.373 1.00 . A A . 137 GLU HB3 1 1
14 38068 1 1 137 GLU HG2 H -23.348 -4.821 -4.849 1.00 . A A . 137 GLU HG2 1 1
14 38069 1 1 137 GLU HG3 H -22.024 -5.986 -4.839 1.00 . A A . 137 GLU HG3 1 1
14 38070 1 1 137 GLU N N -22.933 -2.413 -4.057 1.00 . A A . 137 GLU N 1 1
14 38071 1 1 137 GLU O O -21.752 -3.771 -6.281 1.00 . A A . 137 GLU O 1 1
14 38072 1 1 137 GLU OE1 O -24.405 -5.924 -2.654 1.00 . A A . 137 GLU OE1 1 1
14 38073 1 1 137 GLU OE2 O -23.362 -7.590 -3.537 1.00 . A A . 137 GLU OE2 1 1
14 38074 1 1 138 PHE C C -17.828 -4.295 -6.543 1.00 . A A . 138 PHE C 1 1
14 38075 1 1 138 PHE CA C -19.107 -3.482 -6.784 1.00 . A A . 138 PHE CA 1 1
14 38076 1 1 138 PHE CB C -18.797 -2.143 -7.474 1.00 . A A . 138 PHE CB 1 1
14 38077 1 1 138 PHE CD1 C -16.366 -1.598 -7.101 1.00 . A A . 138 PHE CD1 1 1
14 38078 1 1 138 PHE CD2 C -18.025 -0.471 -5.739 1.00 . A A . 138 PHE CD2 1 1
14 38079 1 1 138 PHE CE1 C -15.349 -0.890 -6.447 1.00 . A A . 138 PHE CE1 1 1
14 38080 1 1 138 PHE CE2 C -17.009 0.233 -5.085 1.00 . A A . 138 PHE CE2 1 1
14 38081 1 1 138 PHE CG C -17.703 -1.391 -6.748 1.00 . A A . 138 PHE CG 1 1
14 38082 1 1 138 PHE CZ C -15.672 0.024 -5.438 1.00 . A A . 138 PHE CZ 1 1
14 38083 1 1 138 PHE H H -19.240 -2.974 -4.693 1.00 . A A . 138 PHE H 1 1
14 38084 1 1 138 PHE HA H -19.772 -4.058 -7.412 1.00 . A A . 138 PHE HA 1 1
14 38085 1 1 138 PHE HB2 H -18.479 -2.333 -8.489 1.00 . A A . 138 PHE HB2 1 1
14 38086 1 1 138 PHE HB3 H -19.692 -1.538 -7.492 1.00 . A A . 138 PHE HB3 1 1
14 38087 1 1 138 PHE HD1 H -16.118 -2.302 -7.879 1.00 . A A . 138 PHE HD1 1 1
14 38088 1 1 138 PHE HD2 H -19.055 -0.303 -5.464 1.00 . A A . 138 PHE HD2 1 1
14 38089 1 1 138 PHE HE1 H -14.317 -1.051 -6.720 1.00 . A A . 138 PHE HE1 1 1
14 38090 1 1 138 PHE HE2 H -17.258 0.939 -4.306 1.00 . A A . 138 PHE HE2 1 1
14 38091 1 1 138 PHE HZ H -14.889 0.572 -4.935 1.00 . A A . 138 PHE HZ 1 1
14 38092 1 1 138 PHE N N -19.773 -3.244 -5.472 1.00 . A A . 138 PHE N 1 1
14 38093 1 1 138 PHE O O -17.204 -4.190 -5.505 1.00 . A A . 138 PHE O 1 1
14 38094 1 1 139 THR C C -14.963 -5.169 -7.413 1.00 . A A . 139 THR C 1 1
14 38095 1 1 139 THR CA C -16.245 -5.991 -7.270 1.00 . A A . 139 THR CA 1 1
14 38096 1 1 139 THR CB C -16.245 -7.124 -8.296 1.00 . A A . 139 THR CB 1 1
14 38097 1 1 139 THR CG2 C -17.200 -8.224 -7.832 1.00 . A A . 139 THR CG2 1 1
14 38098 1 1 139 THR H H -17.989 -5.230 -8.290 1.00 . A A . 139 THR H 1 1
14 38099 1 1 139 THR HA H -16.279 -6.416 -6.279 1.00 . A A . 139 THR HA 1 1
14 38100 1 1 139 THR HB H -15.249 -7.532 -8.382 1.00 . A A . 139 THR HB 1 1
14 38101 1 1 139 THR HG1 H -16.833 -7.372 -10.133 1.00 . A A . 139 THR HG1 1 1
14 38102 1 1 139 THR HG21 H -17.498 -8.034 -6.811 1.00 . A A . 139 THR HG21 1 1
14 38103 1 1 139 THR HG22 H -18.074 -8.232 -8.466 1.00 . A A . 139 THR HG22 1 1
14 38104 1 1 139 THR HG23 H -16.703 -9.181 -7.890 1.00 . A A . 139 THR HG23 1 1
14 38105 1 1 139 THR N N -17.456 -5.136 -7.473 1.00 . A A . 139 THR N 1 1
14 38106 1 1 139 THR O O -14.982 -4.018 -7.791 1.00 . A A . 139 THR O 1 1
14 38107 1 1 139 THR OG1 O -16.667 -6.622 -9.556 1.00 . A A . 139 THR OG1 1 1
14 38108 1 1 140 VAL C C -11.437 -5.968 -7.630 1.00 . A A . 140 VAL C 1 1
14 38109 1 1 140 VAL CA C -12.554 -5.024 -7.161 1.00 . A A . 140 VAL CA 1 1
14 38110 1 1 140 VAL CB C -12.227 -4.513 -5.760 1.00 . A A . 140 VAL CB 1 1
14 38111 1 1 140 VAL CG1 C -10.754 -4.098 -5.677 1.00 . A A . 140 VAL CG1 1 1
14 38112 1 1 140 VAL CG2 C -13.111 -3.307 -5.444 1.00 . A A . 140 VAL CG2 1 1
14 38113 1 1 140 VAL H H -13.859 -6.682 -6.761 1.00 . A A . 140 VAL H 1 1
14 38114 1 1 140 VAL HA H -12.648 -4.191 -7.839 1.00 . A A . 140 VAL HA 1 1
14 38115 1 1 140 VAL HB H -12.427 -5.305 -5.047 1.00 . A A . 140 VAL HB 1 1
14 38116 1 1 140 VAL HG11 H -10.129 -4.911 -6.015 1.00 . A A . 140 VAL HG11 1 1
14 38117 1 1 140 VAL HG12 H -10.589 -3.233 -6.302 1.00 . A A . 140 VAL HG12 1 1
14 38118 1 1 140 VAL HG13 H -10.507 -3.855 -4.654 1.00 . A A . 140 VAL HG13 1 1
14 38119 1 1 140 VAL HG21 H -13.120 -2.636 -6.291 1.00 . A A . 140 VAL HG21 1 1
14 38120 1 1 140 VAL HG22 H -14.117 -3.642 -5.240 1.00 . A A . 140 VAL HG22 1 1
14 38121 1 1 140 VAL HG23 H -12.720 -2.791 -4.580 1.00 . A A . 140 VAL HG23 1 1
14 38122 1 1 140 VAL N N -13.845 -5.759 -7.082 1.00 . A A . 140 VAL N 1 1
14 38123 1 1 140 VAL O O -11.382 -7.108 -7.218 1.00 . A A . 140 VAL O 1 1
14 38124 1 1 141 PRO C C -8.297 -6.280 -7.967 1.00 . A A . 141 PRO C 1 1
14 38125 1 1 141 PRO CA C -9.432 -6.230 -8.999 1.00 . A A . 141 PRO CA 1 1
14 38126 1 1 141 PRO CB C -9.005 -5.434 -10.234 1.00 . A A . 141 PRO CB 1 1
14 38127 1 1 141 PRO CD C -10.641 -4.070 -8.968 1.00 . A A . 141 PRO CD 1 1
14 38128 1 1 141 PRO CG C -9.520 -3.989 -10.023 1.00 . A A . 141 PRO CG 1 1
14 38129 1 1 141 PRO HA H -9.739 -7.222 -9.283 1.00 . A A . 141 PRO HA 1 1
14 38130 1 1 141 PRO HB2 H -7.927 -5.438 -10.324 1.00 . A A . 141 PRO HB2 1 1
14 38131 1 1 141 PRO HB3 H -9.454 -5.853 -11.120 1.00 . A A . 141 PRO HB3 1 1
14 38132 1 1 141 PRO HD2 H -10.457 -3.366 -8.168 1.00 . A A . 141 PRO HD2 1 1
14 38133 1 1 141 PRO HD3 H -11.602 -3.887 -9.422 1.00 . A A . 141 PRO HD3 1 1
14 38134 1 1 141 PRO HG2 H -8.716 -3.360 -9.666 1.00 . A A . 141 PRO HG2 1 1
14 38135 1 1 141 PRO HG3 H -9.917 -3.598 -10.946 1.00 . A A . 141 PRO HG3 1 1
14 38136 1 1 141 PRO N N -10.569 -5.457 -8.468 1.00 . A A . 141 PRO N 1 1
14 38137 1 1 141 PRO O O -8.037 -5.318 -7.272 1.00 . A A . 141 PRO O 1 1
14 38138 1 1 142 GLY C C -5.221 -6.928 -7.492 1.00 . A A . 142 GLY C 1 1
14 38139 1 1 142 GLY CA C -6.501 -7.501 -6.879 1.00 . A A . 142 GLY CA 1 1
14 38140 1 1 142 GLY H H -7.844 -8.156 -8.435 1.00 . A A . 142 GLY H 1 1
14 38141 1 1 142 GLY HA2 H -6.751 -6.949 -5.984 1.00 . A A . 142 GLY HA2 1 1
14 38142 1 1 142 GLY HA3 H -6.342 -8.540 -6.628 1.00 . A A . 142 GLY HA3 1 1
14 38143 1 1 142 GLY N N -7.619 -7.392 -7.864 1.00 . A A . 142 GLY N 1 1
14 38144 1 1 142 GLY O O -4.164 -7.520 -7.409 1.00 . A A . 142 GLY O 1 1
14 38145 1 1 143 SER C C -3.608 -4.002 -7.894 1.00 . A A . 143 SER C 1 1
14 38146 1 1 143 SER CA C -4.098 -5.176 -8.736 1.00 . A A . 143 SER CA 1 1
14 38147 1 1 143 SER CB C -4.444 -4.681 -10.141 1.00 . A A . 143 SER CB 1 1
14 38148 1 1 143 SER H H -6.171 -5.320 -8.173 1.00 . A A . 143 SER H 1 1
14 38149 1 1 143 SER HA H -3.322 -5.911 -8.800 1.00 . A A . 143 SER HA 1 1
14 38150 1 1 143 SER HB2 H -3.941 -3.747 -10.330 1.00 . A A . 143 SER HB2 1 1
14 38151 1 1 143 SER HB3 H -4.122 -5.414 -10.869 1.00 . A A . 143 SER HB3 1 1
14 38152 1 1 143 SER HG H -6.006 -3.549 -10.394 1.00 . A A . 143 SER HG 1 1
14 38153 1 1 143 SER N N -5.309 -5.782 -8.114 1.00 . A A . 143 SER N 1 1
14 38154 1 1 143 SER O O -2.685 -4.117 -7.112 1.00 . A A . 143 SER O 1 1
14 38155 1 1 143 SER OG O -5.848 -4.483 -10.237 1.00 . A A . 143 SER OG 1 1
14 38156 1 1 144 LYS C C -4.364 -1.706 -5.881 1.00 . A A . 144 LYS C 1 1
14 38157 1 1 144 LYS CA C -3.799 -1.658 -7.303 1.00 . A A . 144 LYS CA 1 1
14 38158 1 1 144 LYS CB C -4.322 -0.405 -8.010 1.00 . A A . 144 LYS CB 1 1
14 38159 1 1 144 LYS CD C -2.326 0.153 -9.408 1.00 . A A . 144 LYS CD 1 1
14 38160 1 1 144 LYS CE C -1.820 0.335 -10.840 1.00 . A A . 144 LYS CE 1 1
14 38161 1 1 144 LYS CG C -3.770 -0.353 -9.437 1.00 . A A . 144 LYS CG 1 1
14 38162 1 1 144 LYS H H -4.947 -2.818 -8.714 1.00 . A A . 144 LYS H 1 1
14 38163 1 1 144 LYS HA H -2.721 -1.618 -7.258 1.00 . A A . 144 LYS HA 1 1
14 38164 1 1 144 LYS HB2 H -5.401 -0.434 -8.042 1.00 . A A . 144 LYS HB2 1 1
14 38165 1 1 144 LYS HB3 H -4.001 0.473 -7.470 1.00 . A A . 144 LYS HB3 1 1
14 38166 1 1 144 LYS HD2 H -2.287 1.100 -8.888 1.00 . A A . 144 LYS HD2 1 1
14 38167 1 1 144 LYS HD3 H -1.703 -0.565 -8.896 1.00 . A A . 144 LYS HD3 1 1
14 38168 1 1 144 LYS HE2 H -1.996 -0.571 -11.402 1.00 . A A . 144 LYS HE2 1 1
14 38169 1 1 144 LYS HE3 H -2.345 1.156 -11.306 1.00 . A A . 144 LYS HE3 1 1
14 38170 1 1 144 LYS HG2 H -3.798 -1.342 -9.870 1.00 . A A . 144 LYS HG2 1 1
14 38171 1 1 144 LYS HG3 H -4.372 0.318 -10.031 1.00 . A A . 144 LYS HG3 1 1
14 38172 1 1 144 LYS HZ1 H 0.117 -0.030 -10.166 1.00 . A A . 144 LYS HZ1 1 1
14 38173 1 1 144 LYS HZ2 H 0.033 0.515 -11.773 1.00 . A A . 144 LYS HZ2 1 1
14 38174 1 1 144 LYS HZ3 H -0.206 1.605 -10.496 1.00 . A A . 144 LYS HZ3 1 1
14 38175 1 1 144 LYS N N -4.217 -2.871 -8.067 1.00 . A A . 144 LYS N 1 1
14 38176 1 1 144 LYS NZ N -0.359 0.629 -10.817 1.00 . A A . 144 LYS NZ 1 1
14 38177 1 1 144 LYS O O -5.340 -2.376 -5.607 1.00 . A A . 144 LYS O 1 1
14 38178 1 1 145 SER C C -5.156 0.229 -3.351 1.00 . A A . 145 SER C 1 1
14 38179 1 1 145 SER CA C -4.237 -0.977 -3.565 1.00 . A A . 145 SER CA 1 1
14 38180 1 1 145 SER CB C -3.035 -0.884 -2.622 1.00 . A A . 145 SER CB 1 1
14 38181 1 1 145 SER H H -2.968 -0.458 -5.224 1.00 . A A . 145 SER H 1 1
14 38182 1 1 145 SER HA H -4.790 -1.884 -3.363 1.00 . A A . 145 SER HA 1 1
14 38183 1 1 145 SER HB2 H -2.854 -1.842 -2.168 1.00 . A A . 145 SER HB2 1 1
14 38184 1 1 145 SER HB3 H -2.161 -0.588 -3.187 1.00 . A A . 145 SER HB3 1 1
14 38185 1 1 145 SER HG H -2.805 0.869 -1.810 1.00 . A A . 145 SER HG 1 1
14 38186 1 1 145 SER N N -3.751 -0.991 -4.975 1.00 . A A . 145 SER N 1 1
14 38187 1 1 145 SER O O -5.722 0.410 -2.291 1.00 . A A . 145 SER O 1 1
14 38188 1 1 145 SER OG O -3.301 0.073 -1.606 1.00 . A A . 145 SER OG 1 1
14 38189 1 1 146 THR C C -7.359 2.080 -5.200 1.00 . A A . 146 THR C 1 1
14 38190 1 1 146 THR CA C -6.203 2.232 -4.211 1.00 . A A . 146 THR CA 1 1
14 38191 1 1 146 THR CB C -5.419 3.509 -4.525 1.00 . A A . 146 THR CB 1 1
14 38192 1 1 146 THR CG2 C -4.533 3.873 -3.332 1.00 . A A . 146 THR CG2 1 1
14 38193 1 1 146 THR H H -4.852 0.883 -5.199 1.00 . A A . 146 THR H 1 1
14 38194 1 1 146 THR HA H -6.589 2.278 -3.200 1.00 . A A . 146 THR HA 1 1
14 38195 1 1 146 THR HB H -6.107 4.317 -4.717 1.00 . A A . 146 THR HB 1 1
14 38196 1 1 146 THR HG1 H -3.864 2.745 -5.409 1.00 . A A . 146 THR HG1 1 1
14 38197 1 1 146 THR HG21 H -4.561 3.074 -2.606 1.00 . A A . 146 THR HG21 1 1
14 38198 1 1 146 THR HG22 H -3.517 4.018 -3.669 1.00 . A A . 146 THR HG22 1 1
14 38199 1 1 146 THR HG23 H -4.896 4.784 -2.879 1.00 . A A . 146 THR HG23 1 1
14 38200 1 1 146 THR N N -5.313 1.049 -4.351 1.00 . A A . 146 THR N 1 1
14 38201 1 1 146 THR O O -7.178 1.600 -6.302 1.00 . A A . 146 THR O 1 1
14 38202 1 1 146 THR OG1 O -4.607 3.293 -5.671 1.00 . A A . 146 THR OG1 1 1
14 38203 1 1 147 ALA C C -10.528 3.593 -5.783 1.00 . A A . 147 ALA C 1 1
14 38204 1 1 147 ALA CA C -9.693 2.314 -5.764 1.00 . A A . 147 ALA CA 1 1
14 38205 1 1 147 ALA CB C -10.566 1.142 -5.314 1.00 . A A . 147 ALA CB 1 1
14 38206 1 1 147 ALA H H -8.687 2.843 -3.930 1.00 . A A . 147 ALA H 1 1
14 38207 1 1 147 ALA HA H -9.317 2.118 -6.758 1.00 . A A . 147 ALA HA 1 1
14 38208 1 1 147 ALA HB1 H -10.431 0.978 -4.255 1.00 . A A . 147 ALA HB1 1 1
14 38209 1 1 147 ALA HB2 H -11.603 1.368 -5.514 1.00 . A A . 147 ALA HB2 1 1
14 38210 1 1 147 ALA HB3 H -10.280 0.252 -5.855 1.00 . A A . 147 ALA HB3 1 1
14 38211 1 1 147 ALA N N -8.547 2.466 -4.825 1.00 . A A . 147 ALA N 1 1
14 38212 1 1 147 ALA O O -10.602 4.316 -4.810 1.00 . A A . 147 ALA O 1 1
14 38213 1 1 148 THR C C -13.457 4.728 -6.683 1.00 . A A . 148 THR C 1 1
14 38214 1 1 148 THR CA C -12.001 5.098 -6.973 1.00 . A A . 148 THR CA 1 1
14 38215 1 1 148 THR CB C -11.889 5.694 -8.379 1.00 . A A . 148 THR CB 1 1
14 38216 1 1 148 THR CG2 C -12.683 4.837 -9.367 1.00 . A A . 148 THR CG2 1 1
14 38217 1 1 148 THR H H -11.092 3.272 -7.658 1.00 . A A . 148 THR H 1 1
14 38218 1 1 148 THR HA H -11.661 5.820 -6.246 1.00 . A A . 148 THR HA 1 1
14 38219 1 1 148 THR HB H -10.853 5.715 -8.679 1.00 . A A . 148 THR HB 1 1
14 38220 1 1 148 THR HG1 H -12.146 7.433 -7.546 1.00 . A A . 148 THR HG1 1 1
14 38221 1 1 148 THR HG21 H -12.416 3.799 -9.238 1.00 . A A . 148 THR HG21 1 1
14 38222 1 1 148 THR HG22 H -13.740 4.963 -9.183 1.00 . A A . 148 THR HG22 1 1
14 38223 1 1 148 THR HG23 H -12.453 5.145 -10.376 1.00 . A A . 148 THR HG23 1 1
14 38224 1 1 148 THR N N -11.163 3.873 -6.886 1.00 . A A . 148 THR N 1 1
14 38225 1 1 148 THR O O -13.910 3.650 -7.011 1.00 . A A . 148 THR O 1 1
14 38226 1 1 148 THR OG1 O -12.407 7.017 -8.372 1.00 . A A . 148 THR OG1 1 1
14 38227 1 1 149 ILE C C -16.508 6.405 -6.318 1.00 . A A . 149 ILE C 1 1
14 38228 1 1 149 ILE CA C -15.615 5.303 -5.759 1.00 . A A . 149 ILE CA 1 1
14 38229 1 1 149 ILE CB C -15.795 5.214 -4.246 1.00 . A A . 149 ILE CB 1 1
14 38230 1 1 149 ILE CD1 C -15.191 2.796 -4.091 1.00 . A A . 149 ILE CD1 1 1
14 38231 1 1 149 ILE CG1 C -14.787 4.215 -3.684 1.00 . A A . 149 ILE CG1 1 1
14 38232 1 1 149 ILE CG2 C -17.215 4.747 -3.924 1.00 . A A . 149 ILE CG2 1 1
14 38233 1 1 149 ILE H H -13.808 6.474 -5.811 1.00 . A A . 149 ILE H 1 1
14 38234 1 1 149 ILE HA H -15.884 4.358 -6.209 1.00 . A A . 149 ILE HA 1 1
14 38235 1 1 149 ILE HB H -15.627 6.186 -3.805 1.00 . A A . 149 ILE HB 1 1
14 38236 1 1 149 ILE HD11 H -16.197 2.598 -3.754 1.00 . A A . 149 ILE HD11 1 1
14 38237 1 1 149 ILE HD12 H -15.146 2.704 -5.166 1.00 . A A . 149 ILE HD12 1 1
14 38238 1 1 149 ILE HD13 H -14.513 2.086 -3.641 1.00 . A A . 149 ILE HD13 1 1
14 38239 1 1 149 ILE HG12 H -13.806 4.437 -4.079 1.00 . A A . 149 ILE HG12 1 1
14 38240 1 1 149 ILE HG13 H -14.770 4.288 -2.609 1.00 . A A . 149 ILE HG13 1 1
14 38241 1 1 149 ILE HG21 H -17.927 5.367 -4.450 1.00 . A A . 149 ILE HG21 1 1
14 38242 1 1 149 ILE HG22 H -17.335 3.719 -4.237 1.00 . A A . 149 ILE HG22 1 1
14 38243 1 1 149 ILE HG23 H -17.389 4.822 -2.862 1.00 . A A . 149 ILE HG23 1 1
14 38244 1 1 149 ILE N N -14.192 5.611 -6.069 1.00 . A A . 149 ILE N 1 1
14 38245 1 1 149 ILE O O -17.040 7.215 -5.588 1.00 . A A . 149 ILE O 1 1
14 38246 1 1 150 ASN C C -19.005 7.095 -8.088 1.00 . A A . 150 ASN C 1 1
14 38247 1 1 150 ASN CA C -17.530 7.482 -8.238 1.00 . A A . 150 ASN CA 1 1
14 38248 1 1 150 ASN CB C -17.176 7.603 -9.723 1.00 . A A . 150 ASN CB 1 1
14 38249 1 1 150 ASN CG C -15.811 8.279 -9.871 1.00 . A A . 150 ASN CG 1 1
14 38250 1 1 150 ASN H H -16.227 5.767 -8.169 1.00 . A A . 150 ASN H 1 1
14 38251 1 1 150 ASN HA H -17.358 8.429 -7.749 1.00 . A A . 150 ASN HA 1 1
14 38252 1 1 150 ASN HB2 H -17.140 6.618 -10.164 1.00 . A A . 150 ASN HB2 1 1
14 38253 1 1 150 ASN HB3 H -17.924 8.196 -10.226 1.00 . A A . 150 ASN HB3 1 1
14 38254 1 1 150 ASN HD21 H -14.800 6.718 -9.175 1.00 . A A . 150 ASN HD21 1 1
14 38255 1 1 150 ASN HD22 H -13.854 8.056 -9.619 1.00 . A A . 150 ASN HD22 1 1
14 38256 1 1 150 ASN N N -16.672 6.436 -7.610 1.00 . A A . 150 ASN N 1 1
14 38257 1 1 150 ASN ND2 N -14.732 7.630 -9.526 1.00 . A A . 150 ASN ND2 1 1
14 38258 1 1 150 ASN O O -19.351 6.234 -7.304 1.00 . A A . 150 ASN O 1 1
14 38259 1 1 150 ASN OD1 O -15.725 9.411 -10.306 1.00 . A A . 150 ASN OD1 1 1
14 38260 1 1 151 ASN C C -21.774 7.602 -7.265 1.00 . A A . 151 ASN C 1 1
14 38261 1 1 151 ASN CA C -21.328 7.392 -8.711 1.00 . A A . 151 ASN CA 1 1
14 38262 1 1 151 ASN CB C -21.549 5.930 -9.108 1.00 . A A . 151 ASN CB 1 1
14 38263 1 1 151 ASN CG C -21.331 5.770 -10.613 1.00 . A A . 151 ASN CG 1 1
14 38264 1 1 151 ASN H H -19.586 8.423 -9.448 1.00 . A A . 151 ASN H 1 1
14 38265 1 1 151 ASN HA H -21.901 8.035 -9.364 1.00 . A A . 151 ASN HA 1 1
14 38266 1 1 151 ASN HB2 H -20.851 5.303 -8.573 1.00 . A A . 151 ASN HB2 1 1
14 38267 1 1 151 ASN HB3 H -22.559 5.639 -8.859 1.00 . A A . 151 ASN HB3 1 1
14 38268 1 1 151 ASN HD21 H -22.551 7.262 -11.091 1.00 . A A . 151 ASN HD21 1 1
14 38269 1 1 151 ASN HD22 H -21.820 6.474 -12.405 1.00 . A A . 151 ASN HD22 1 1
14 38270 1 1 151 ASN N N -19.880 7.726 -8.826 1.00 . A A . 151 ASN N 1 1
14 38271 1 1 151 ASN ND2 N -21.952 6.568 -11.438 1.00 . A A . 151 ASN ND2 1 1
14 38272 1 1 151 ASN O O -22.768 7.061 -6.822 1.00 . A A . 151 ASN O 1 1
14 38273 1 1 151 ASN OD1 O -20.589 4.910 -11.043 1.00 . A A . 151 ASN OD1 1 1
14 38274 1 1 152 ILE C C -22.317 9.851 -5.013 1.00 . A A . 152 ILE C 1 1
14 38275 1 1 152 ILE CA C -21.391 8.633 -5.105 1.00 . A A . 152 ILE CA 1 1
14 38276 1 1 152 ILE CB C -20.098 8.887 -4.323 1.00 . A A . 152 ILE CB 1 1
14 38277 1 1 152 ILE CD1 C -19.123 9.126 -2.046 1.00 . A A . 152 ILE CD1 1 1
14 38278 1 1 152 ILE CG1 C -20.329 8.623 -2.840 1.00 . A A . 152 ILE CG1 1 1
14 38279 1 1 152 ILE CG2 C -19.639 10.330 -4.515 1.00 . A A . 152 ILE CG2 1 1
14 38280 1 1 152 ILE H H -20.236 8.798 -6.904 1.00 . A A . 152 ILE H 1 1
14 38281 1 1 152 ILE HA H -21.892 7.767 -4.699 1.00 . A A . 152 ILE HA 1 1
14 38282 1 1 152 ILE HB H -19.330 8.228 -4.689 1.00 . A A . 152 ILE HB 1 1
14 38283 1 1 152 ILE HD11 H -18.991 10.183 -2.226 1.00 . A A . 152 ILE HD11 1 1
14 38284 1 1 152 ILE HD12 H -19.288 8.957 -0.994 1.00 . A A . 152 ILE HD12 1 1
14 38285 1 1 152 ILE HD13 H -18.238 8.594 -2.363 1.00 . A A . 152 ILE HD13 1 1
14 38286 1 1 152 ILE HG12 H -21.220 9.141 -2.517 1.00 . A A . 152 ILE HG12 1 1
14 38287 1 1 152 ILE HG13 H -20.448 7.563 -2.680 1.00 . A A . 152 ILE HG13 1 1
14 38288 1 1 152 ILE HG21 H -20.066 10.719 -5.424 1.00 . A A . 152 ILE HG21 1 1
14 38289 1 1 152 ILE HG22 H -19.965 10.926 -3.676 1.00 . A A . 152 ILE HG22 1 1
14 38290 1 1 152 ILE HG23 H -18.561 10.357 -4.581 1.00 . A A . 152 ILE HG23 1 1
14 38291 1 1 152 ILE N N -21.036 8.381 -6.525 1.00 . A A . 152 ILE N 1 1
14 38292 1 1 152 ILE O O -22.389 10.658 -5.919 1.00 . A A . 152 ILE O 1 1
14 38293 1 1 153 LYS C C -23.328 12.157 -2.780 1.00 . A A . 153 LYS C 1 1
14 38294 1 1 153 LYS CA C -23.937 11.161 -3.777 1.00 . A A . 153 LYS CA 1 1
14 38295 1 1 153 LYS CB C -25.294 10.684 -3.256 1.00 . A A . 153 LYS CB 1 1
14 38296 1 1 153 LYS CD C -27.156 12.196 -3.956 1.00 . A A . 153 LYS CD 1 1
14 38297 1 1 153 LYS CE C -28.497 11.796 -3.338 1.00 . A A . 153 LYS CE 1 1
14 38298 1 1 153 LYS CG C -26.366 10.938 -4.318 1.00 . A A . 153 LYS CG 1 1
14 38299 1 1 153 LYS H H -22.950 9.334 -3.203 1.00 . A A . 153 LYS H 1 1
14 38300 1 1 153 LYS HA H -24.068 11.633 -4.738 1.00 . A A . 153 LYS HA 1 1
14 38301 1 1 153 LYS HB2 H -25.244 9.627 -3.038 1.00 . A A . 153 LYS HB2 1 1
14 38302 1 1 153 LYS HB3 H -25.546 11.226 -2.357 1.00 . A A . 153 LYS HB3 1 1
14 38303 1 1 153 LYS HD2 H -26.592 12.784 -3.246 1.00 . A A . 153 LYS HD2 1 1
14 38304 1 1 153 LYS HD3 H -27.333 12.780 -4.847 1.00 . A A . 153 LYS HD3 1 1
14 38305 1 1 153 LYS HE2 H -28.914 10.966 -3.889 1.00 . A A . 153 LYS HE2 1 1
14 38306 1 1 153 LYS HE3 H -28.347 11.506 -2.309 1.00 . A A . 153 LYS HE3 1 1
14 38307 1 1 153 LYS HG2 H -25.893 11.073 -5.280 1.00 . A A . 153 LYS HG2 1 1
14 38308 1 1 153 LYS HG3 H -27.037 10.093 -4.362 1.00 . A A . 153 LYS HG3 1 1
14 38309 1 1 153 LYS HZ1 H -29.327 13.442 -4.307 1.00 . A A . 153 LYS HZ1 1 1
14 38310 1 1 153 LYS HZ2 H -30.414 12.609 -3.301 1.00 . A A . 153 LYS HZ2 1 1
14 38311 1 1 153 LYS HZ3 H -29.226 13.610 -2.619 1.00 . A A . 153 LYS HZ3 1 1
14 38312 1 1 153 LYS N N -23.023 9.993 -3.924 1.00 . A A . 153 LYS N 1 1
14 38313 1 1 153 LYS NZ N -29.437 12.952 -3.396 1.00 . A A . 153 LYS NZ 1 1
14 38314 1 1 153 LYS O O -23.048 11.800 -1.653 1.00 . A A . 153 LYS O 1 1
14 38315 1 1 154 PRO C C -23.603 14.989 -1.410 1.00 . A A . 154 PRO C 1 1
14 38316 1 1 154 PRO CA C -22.555 14.439 -2.380 1.00 . A A . 154 PRO CA 1 1
14 38317 1 1 154 PRO CB C -22.134 15.509 -3.391 1.00 . A A . 154 PRO CB 1 1
14 38318 1 1 154 PRO CD C -23.476 13.812 -4.592 1.00 . A A . 154 PRO CD 1 1
14 38319 1 1 154 PRO CG C -22.991 15.272 -4.657 1.00 . A A . 154 PRO CG 1 1
14 38320 1 1 154 PRO HA H -21.692 14.076 -1.847 1.00 . A A . 154 PRO HA 1 1
14 38321 1 1 154 PRO HB2 H -22.324 16.495 -2.988 1.00 . A A . 154 PRO HB2 1 1
14 38322 1 1 154 PRO HB3 H -21.089 15.401 -3.635 1.00 . A A . 154 PRO HB3 1 1
14 38323 1 1 154 PRO HD2 H -24.545 13.762 -4.753 1.00 . A A . 154 PRO HD2 1 1
14 38324 1 1 154 PRO HD3 H -22.953 13.206 -5.315 1.00 . A A . 154 PRO HD3 1 1
14 38325 1 1 154 PRO HG2 H -23.837 15.947 -4.660 1.00 . A A . 154 PRO HG2 1 1
14 38326 1 1 154 PRO HG3 H -22.394 15.419 -5.543 1.00 . A A . 154 PRO HG3 1 1
14 38327 1 1 154 PRO N N -23.135 13.377 -3.221 1.00 . A A . 154 PRO N 1 1
14 38328 1 1 154 PRO O O -24.773 15.079 -1.728 1.00 . A A . 154 PRO O 1 1
14 38329 1 1 155 GLY C C -24.896 14.752 1.451 1.00 . A A . 155 GLY C 1 1
14 38330 1 1 155 GLY CA C -24.162 15.904 0.764 1.00 . A A . 155 GLY CA 1 1
14 38331 1 1 155 GLY H H -22.245 15.279 0.008 1.00 . A A . 155 GLY H 1 1
14 38332 1 1 155 GLY HA2 H -23.631 16.486 1.504 1.00 . A A . 155 GLY HA2 1 1
14 38333 1 1 155 GLY HA3 H -24.880 16.533 0.258 1.00 . A A . 155 GLY HA3 1 1
14 38334 1 1 155 GLY N N -23.193 15.359 -0.227 1.00 . A A . 155 GLY N 1 1
14 38335 1 1 155 GLY O O -26.090 14.585 1.298 1.00 . A A . 155 GLY O 1 1
14 38336 1 1 156 ALA C C -23.802 11.856 3.452 1.00 . A A . 156 ALA C 1 1
14 38337 1 1 156 ALA CA C -24.859 12.813 2.901 1.00 . A A . 156 ALA CA 1 1
14 38338 1 1 156 ALA CB C -25.745 12.059 1.908 1.00 . A A . 156 ALA CB 1 1
14 38339 1 1 156 ALA H H -23.232 14.102 2.320 1.00 . A A . 156 ALA H 1 1
14 38340 1 1 156 ALA HA H -25.465 13.188 3.713 1.00 . A A . 156 ALA HA 1 1
14 38341 1 1 156 ALA HB1 H -25.362 12.196 0.907 1.00 . A A . 156 ALA HB1 1 1
14 38342 1 1 156 ALA HB2 H -25.743 11.006 2.152 1.00 . A A . 156 ALA HB2 1 1
14 38343 1 1 156 ALA HB3 H -26.754 12.439 1.963 1.00 . A A . 156 ALA HB3 1 1
14 38344 1 1 156 ALA N N -24.194 13.953 2.208 1.00 . A A . 156 ALA N 1 1
14 38345 1 1 156 ALA O O -22.904 11.438 2.748 1.00 . A A . 156 ALA O 1 1
14 38346 1 1 157 ASP C C -22.798 9.345 4.338 1.00 . A A . 157 ASP C 1 1
14 38347 1 1 157 ASP CA C -22.912 10.546 5.276 1.00 . A A . 157 ASP CA 1 1
14 38348 1 1 157 ASP CB C -23.384 10.079 6.655 1.00 . A A . 157 ASP CB 1 1
14 38349 1 1 157 ASP CG C -22.549 8.878 7.103 1.00 . A A . 157 ASP CG 1 1
14 38350 1 1 157 ASP H H -24.643 11.828 5.252 1.00 . A A . 157 ASP H 1 1
14 38351 1 1 157 ASP HA H -21.952 11.034 5.362 1.00 . A A . 157 ASP HA 1 1
14 38352 1 1 157 ASP HB2 H -23.267 10.885 7.366 1.00 . A A . 157 ASP HB2 1 1
14 38353 1 1 157 ASP HB3 H -24.423 9.793 6.603 1.00 . A A . 157 ASP HB3 1 1
14 38354 1 1 157 ASP N N -23.907 11.491 4.701 1.00 . A A . 157 ASP N 1 1
14 38355 1 1 157 ASP O O -23.622 9.156 3.466 1.00 . A A . 157 ASP O 1 1
14 38356 1 1 157 ASP OD1 O -22.854 7.777 6.674 1.00 . A A . 157 ASP OD1 1 1
14 38357 1 1 157 ASP OD2 O -21.619 9.079 7.867 1.00 . A A . 157 ASP OD2 1 1
14 38358 1 1 158 TYR C C -21.088 6.162 4.344 1.00 . A A . 158 TYR C 1 1
14 38359 1 1 158 TYR CA C -21.660 7.362 3.583 1.00 . A A . 158 TYR CA 1 1
14 38360 1 1 158 TYR CB C -20.720 7.718 2.429 1.00 . A A . 158 TYR CB 1 1
14 38361 1 1 158 TYR CD1 C -22.441 8.732 0.890 1.00 . A A . 158 TYR CD1 1 1
14 38362 1 1 158 TYR CD2 C -21.231 6.764 0.152 1.00 . A A . 158 TYR CD2 1 1
14 38363 1 1 158 TYR CE1 C -23.142 8.756 -0.322 1.00 . A A . 158 TYR CE1 1 1
14 38364 1 1 158 TYR CE2 C -21.933 6.787 -1.059 1.00 . A A . 158 TYR CE2 1 1
14 38365 1 1 158 TYR CG C -21.486 7.737 1.127 1.00 . A A . 158 TYR CG 1 1
14 38366 1 1 158 TYR CZ C -22.887 7.784 -1.297 1.00 . A A . 158 TYR CZ 1 1
14 38367 1 1 158 TYR H H -21.128 8.693 5.195 1.00 . A A . 158 TYR H 1 1
14 38368 1 1 158 TYR HA H -22.634 7.114 3.189 1.00 . A A . 158 TYR HA 1 1
14 38369 1 1 158 TYR HB2 H -20.290 8.693 2.604 1.00 . A A . 158 TYR HB2 1 1
14 38370 1 1 158 TYR HB3 H -19.931 6.983 2.370 1.00 . A A . 158 TYR HB3 1 1
14 38371 1 1 158 TYR HD1 H -22.638 9.481 1.641 1.00 . A A . 158 TYR HD1 1 1
14 38372 1 1 158 TYR HD2 H -20.500 5.990 0.338 1.00 . A A . 158 TYR HD2 1 1
14 38373 1 1 158 TYR HE1 H -23.880 9.525 -0.504 1.00 . A A . 158 TYR HE1 1 1
14 38374 1 1 158 TYR HE2 H -21.734 6.039 -1.812 1.00 . A A . 158 TYR HE2 1 1
14 38375 1 1 158 TYR HH H -23.252 7.089 -3.038 1.00 . A A . 158 TYR HH 1 1
14 38376 1 1 158 TYR N N -21.792 8.533 4.492 1.00 . A A . 158 TYR N 1 1
14 38377 1 1 158 TYR O O -20.683 6.269 5.484 1.00 . A A . 158 TYR O 1 1
14 38378 1 1 158 TYR OH O -23.578 7.809 -2.492 1.00 . A A . 158 TYR OH 1 1
14 38379 1 1 159 THR C C -19.822 2.919 3.314 1.00 . A A . 159 THR C 1 1
14 38380 1 1 159 THR CA C -20.495 3.804 4.375 1.00 . A A . 159 THR CA 1 1
14 38381 1 1 159 THR CB C -21.635 3.040 5.069 1.00 . A A . 159 THR CB 1 1
14 38382 1 1 159 THR CG2 C -21.229 1.581 5.296 1.00 . A A . 159 THR CG2 1 1
14 38383 1 1 159 THR H H -21.372 4.963 2.787 1.00 . A A . 159 THR H 1 1
14 38384 1 1 159 THR HA H -19.761 4.102 5.110 1.00 . A A . 159 THR HA 1 1
14 38385 1 1 159 THR HB H -22.523 3.072 4.454 1.00 . A A . 159 THR HB 1 1
14 38386 1 1 159 THR HG1 H -22.405 3.024 6.855 1.00 . A A . 159 THR HG1 1 1
14 38387 1 1 159 THR HG21 H -20.293 1.547 5.833 1.00 . A A . 159 THR HG21 1 1
14 38388 1 1 159 THR HG22 H -21.993 1.080 5.873 1.00 . A A . 159 THR HG22 1 1
14 38389 1 1 159 THR HG23 H -21.116 1.086 4.343 1.00 . A A . 159 THR HG23 1 1
14 38390 1 1 159 THR N N -21.046 5.020 3.709 1.00 . A A . 159 THR N 1 1
14 38391 1 1 159 THR O O -20.468 2.180 2.598 1.00 . A A . 159 THR O 1 1
14 38392 1 1 159 THR OG1 O -21.911 3.651 6.322 1.00 . A A . 159 THR OG1 1 1
14 38393 1 1 160 ILE C C -17.288 0.887 2.847 1.00 . A A . 160 ILE C 1 1
14 38394 1 1 160 ILE CA C -17.827 2.153 2.183 1.00 . A A . 160 ILE CA 1 1
14 38395 1 1 160 ILE CB C -16.668 2.948 1.579 1.00 . A A . 160 ILE CB 1 1
14 38396 1 1 160 ILE CD1 C -16.056 5.040 0.358 1.00 . A A . 160 ILE CD1 1 1
14 38397 1 1 160 ILE CG1 C -17.218 4.181 0.859 1.00 . A A . 160 ILE CG1 1 1
14 38398 1 1 160 ILE CG2 C -15.912 2.072 0.579 1.00 . A A . 160 ILE CG2 1 1
14 38399 1 1 160 ILE H H -18.010 3.588 3.785 1.00 . A A . 160 ILE H 1 1
14 38400 1 1 160 ILE HA H -18.524 1.882 1.401 1.00 . A A . 160 ILE HA 1 1
14 38401 1 1 160 ILE HB H -15.995 3.258 2.366 1.00 . A A . 160 ILE HB 1 1
14 38402 1 1 160 ILE HD11 H -15.127 4.506 0.498 1.00 . A A . 160 ILE HD11 1 1
14 38403 1 1 160 ILE HD12 H -16.193 5.256 -0.691 1.00 . A A . 160 ILE HD12 1 1
14 38404 1 1 160 ILE HD13 H -16.026 5.966 0.915 1.00 . A A . 160 ILE HD13 1 1
14 38405 1 1 160 ILE HG12 H -17.823 3.868 0.020 1.00 . A A . 160 ILE HG12 1 1
14 38406 1 1 160 ILE HG13 H -17.822 4.759 1.542 1.00 . A A . 160 ILE HG13 1 1
14 38407 1 1 160 ILE HG21 H -16.618 1.495 0.000 1.00 . A A . 160 ILE HG21 1 1
14 38408 1 1 160 ILE HG22 H -15.332 2.699 -0.082 1.00 . A A . 160 ILE HG22 1 1
14 38409 1 1 160 ILE HG23 H -15.253 1.403 1.112 1.00 . A A . 160 ILE HG23 1 1
14 38410 1 1 160 ILE N N -18.525 2.988 3.202 1.00 . A A . 160 ILE N 1 1
14 38411 1 1 160 ILE O O -16.628 0.943 3.865 1.00 . A A . 160 ILE O 1 1
14 38412 1 1 161 THR C C -16.443 -2.428 1.840 1.00 . A A . 161 THR C 1 1
14 38413 1 1 161 THR CA C -17.058 -1.520 2.904 1.00 . A A . 161 THR CA 1 1
14 38414 1 1 161 THR CB C -18.206 -2.255 3.595 1.00 . A A . 161 THR CB 1 1
14 38415 1 1 161 THR CG2 C -17.649 -3.178 4.680 1.00 . A A . 161 THR CG2 1 1
14 38416 1 1 161 THR H H -18.102 -0.289 1.460 1.00 . A A . 161 THR H 1 1
14 38417 1 1 161 THR HA H -16.308 -1.275 3.630 1.00 . A A . 161 THR HA 1 1
14 38418 1 1 161 THR HB H -18.732 -2.844 2.872 1.00 . A A . 161 THR HB 1 1
14 38419 1 1 161 THR HG1 H -19.892 -1.286 3.646 1.00 . A A . 161 THR HG1 1 1
14 38420 1 1 161 THR HG21 H -16.661 -2.847 4.963 1.00 . A A . 161 THR HG21 1 1
14 38421 1 1 161 THR HG22 H -18.299 -3.153 5.542 1.00 . A A . 161 THR HG22 1 1
14 38422 1 1 161 THR HG23 H -17.595 -4.188 4.299 1.00 . A A . 161 THR HG23 1 1
14 38423 1 1 161 THR N N -17.564 -0.259 2.284 1.00 . A A . 161 THR N 1 1
14 38424 1 1 161 THR O O -16.955 -2.559 0.748 1.00 . A A . 161 THR O 1 1
14 38425 1 1 161 THR OG1 O -19.093 -1.311 4.178 1.00 . A A . 161 THR OG1 1 1
14 38426 1 1 162 LEU C C -14.795 -5.410 1.614 1.00 . A A . 162 LEU C 1 1
14 38427 1 1 162 LEU CA C -14.680 -3.949 1.171 1.00 . A A . 162 LEU CA 1 1
14 38428 1 1 162 LEU CB C -13.201 -3.583 1.068 1.00 . A A . 162 LEU CB 1 1
14 38429 1 1 162 LEU CD1 C -12.415 -1.219 1.074 1.00 . A A . 162 LEU CD1 1 1
14 38430 1 1 162 LEU CD2 C -12.172 -2.616 -0.982 1.00 . A A . 162 LEU CD2 1 1
14 38431 1 1 162 LEU CG C -13.056 -2.318 0.232 1.00 . A A . 162 LEU CG 1 1
14 38432 1 1 162 LEU H H -14.943 -2.925 3.040 1.00 . A A . 162 LEU H 1 1
14 38433 1 1 162 LEU HA H -15.150 -3.826 0.206 1.00 . A A . 162 LEU HA 1 1
14 38434 1 1 162 LEU HB2 H -12.802 -3.411 2.057 1.00 . A A . 162 LEU HB2 1 1
14 38435 1 1 162 LEU HB3 H -12.662 -4.389 0.595 1.00 . A A . 162 LEU HB3 1 1
14 38436 1 1 162 LEU HD11 H -12.524 -1.459 2.121 1.00 . A A . 162 LEU HD11 1 1
14 38437 1 1 162 LEU HD12 H -11.367 -1.144 0.827 1.00 . A A . 162 LEU HD12 1 1
14 38438 1 1 162 LEU HD13 H -12.902 -0.278 0.868 1.00 . A A . 162 LEU HD13 1 1
14 38439 1 1 162 LEU HD21 H -11.241 -3.051 -0.650 1.00 . A A . 162 LEU HD21 1 1
14 38440 1 1 162 LEU HD22 H -12.680 -3.309 -1.636 1.00 . A A . 162 LEU HD22 1 1
14 38441 1 1 162 LEU HD23 H -11.971 -1.699 -1.515 1.00 . A A . 162 LEU HD23 1 1
14 38442 1 1 162 LEU HG H -14.033 -1.996 -0.094 1.00 . A A . 162 LEU HG 1 1
14 38443 1 1 162 LEU N N -15.340 -3.053 2.157 1.00 . A A . 162 LEU N 1 1
14 38444 1 1 162 LEU O O -14.751 -5.726 2.794 1.00 . A A . 162 LEU O 1 1
14 38445 1 1 163 TYR C C -14.054 -8.537 0.099 1.00 . A A . 163 TYR C 1 1
14 38446 1 1 163 TYR CA C -15.030 -7.752 0.983 1.00 . A A . 163 TYR CA 1 1
14 38447 1 1 163 TYR CB C -16.456 -8.234 0.704 1.00 . A A . 163 TYR CB 1 1
14 38448 1 1 163 TYR CD1 C -18.012 -6.654 1.890 1.00 . A A . 163 TYR CD1 1 1
14 38449 1 1 163 TYR CD2 C -17.501 -8.783 2.929 1.00 . A A . 163 TYR CD2 1 1
14 38450 1 1 163 TYR CE1 C -18.836 -6.323 2.973 1.00 . A A . 163 TYR CE1 1 1
14 38451 1 1 163 TYR CE2 C -18.324 -8.454 4.013 1.00 . A A . 163 TYR CE2 1 1
14 38452 1 1 163 TYR CG C -17.345 -7.882 1.869 1.00 . A A . 163 TYR CG 1 1
14 38453 1 1 163 TYR CZ C -18.992 -7.224 4.035 1.00 . A A . 163 TYR CZ 1 1
14 38454 1 1 163 TYR H H -14.942 -6.004 -0.273 1.00 . A A . 163 TYR H 1 1
14 38455 1 1 163 TYR HA H -14.789 -7.914 2.023 1.00 . A A . 163 TYR HA 1 1
14 38456 1 1 163 TYR HB2 H -16.828 -7.755 -0.190 1.00 . A A . 163 TYR HB2 1 1
14 38457 1 1 163 TYR HB3 H -16.453 -9.305 0.564 1.00 . A A . 163 TYR HB3 1 1
14 38458 1 1 163 TYR HD1 H -17.890 -5.960 1.070 1.00 . A A . 163 TYR HD1 1 1
14 38459 1 1 163 TYR HD2 H -16.985 -9.732 2.911 1.00 . A A . 163 TYR HD2 1 1
14 38460 1 1 163 TYR HE1 H -19.352 -5.374 2.990 1.00 . A A . 163 TYR HE1 1 1
14 38461 1 1 163 TYR HE2 H -18.440 -9.149 4.834 1.00 . A A . 163 TYR HE2 1 1
14 38462 1 1 163 TYR HH H -20.120 -6.001 4.971 1.00 . A A . 163 TYR HH 1 1
14 38463 1 1 163 TYR N N -14.924 -6.299 0.663 1.00 . A A . 163 TYR N 1 1
14 38464 1 1 163 TYR O O -14.424 -9.057 -0.935 1.00 . A A . 163 TYR O 1 1
14 38465 1 1 163 TYR OH O -19.804 -6.898 5.102 1.00 . A A . 163 TYR OH 1 1
14 38466 1 1 164 ALA C C -12.217 -10.853 -0.400 1.00 . A A . 164 ALA C 1 1
14 38467 1 1 164 ALA CA C -11.822 -9.375 -0.335 1.00 . A A . 164 ALA CA 1 1
14 38468 1 1 164 ALA CB C -10.431 -9.249 0.290 1.00 . A A . 164 ALA CB 1 1
14 38469 1 1 164 ALA H H -12.530 -8.198 1.327 1.00 . A A . 164 ALA H 1 1
14 38470 1 1 164 ALA HA H -11.804 -8.964 -1.334 1.00 . A A . 164 ALA HA 1 1
14 38471 1 1 164 ALA HB1 H -10.333 -8.281 0.759 1.00 . A A . 164 ALA HB1 1 1
14 38472 1 1 164 ALA HB2 H -10.298 -10.024 1.031 1.00 . A A . 164 ALA HB2 1 1
14 38473 1 1 164 ALA HB3 H -9.680 -9.354 -0.479 1.00 . A A . 164 ALA HB3 1 1
14 38474 1 1 164 ALA N N -12.812 -8.625 0.492 1.00 . A A . 164 ALA N 1 1
14 38475 1 1 164 ALA O O -12.355 -11.512 0.610 1.00 . A A . 164 ALA O 1 1
14 38476 1 1 165 VAL C C -11.558 -13.627 -2.155 1.00 . A A . 165 VAL C 1 1
14 38477 1 1 165 VAL CA C -12.776 -12.814 -1.710 1.00 . A A . 165 VAL CA 1 1
14 38478 1 1 165 VAL CB C -13.891 -12.958 -2.747 1.00 . A A . 165 VAL CB 1 1
14 38479 1 1 165 VAL CG1 C -14.525 -14.344 -2.624 1.00 . A A . 165 VAL CG1 1 1
14 38480 1 1 165 VAL CG2 C -14.956 -11.888 -2.500 1.00 . A A . 165 VAL CG2 1 1
14 38481 1 1 165 VAL H H -12.275 -10.831 -2.385 1.00 . A A . 165 VAL H 1 1
14 38482 1 1 165 VAL HA H -13.123 -13.181 -0.756 1.00 . A A . 165 VAL HA 1 1
14 38483 1 1 165 VAL HB H -13.478 -12.837 -3.739 1.00 . A A . 165 VAL HB 1 1
14 38484 1 1 165 VAL HG11 H -13.779 -15.054 -2.297 1.00 . A A . 165 VAL HG11 1 1
14 38485 1 1 165 VAL HG12 H -15.329 -14.309 -1.903 1.00 . A A . 165 VAL HG12 1 1
14 38486 1 1 165 VAL HG13 H -14.916 -14.648 -3.584 1.00 . A A . 165 VAL HG13 1 1
14 38487 1 1 165 VAL HG21 H -15.177 -11.837 -1.444 1.00 . A A . 165 VAL HG21 1 1
14 38488 1 1 165 VAL HG22 H -14.590 -10.930 -2.838 1.00 . A A . 165 VAL HG22 1 1
14 38489 1 1 165 VAL HG23 H -15.855 -12.143 -3.044 1.00 . A A . 165 VAL HG23 1 1
14 38490 1 1 165 VAL N N -12.395 -11.379 -1.582 1.00 . A A . 165 VAL N 1 1
14 38491 1 1 165 VAL O O -10.892 -13.290 -3.115 1.00 . A A . 165 VAL O 1 1
14 38492 1 1 166 THR C C -10.548 -16.950 -2.165 1.00 . A A . 166 THR C 1 1
14 38493 1 1 166 THR CA C -10.085 -15.528 -1.838 1.00 . A A . 166 THR CA 1 1
14 38494 1 1 166 THR CB C -9.098 -15.573 -0.668 1.00 . A A . 166 THR CB 1 1
14 38495 1 1 166 THR CG2 C -8.414 -14.213 -0.517 1.00 . A A . 166 THR CG2 1 1
14 38496 1 1 166 THR H H -11.812 -14.944 -0.690 1.00 . A A . 166 THR H 1 1
14 38497 1 1 166 THR HA H -9.600 -15.099 -2.702 1.00 . A A . 166 THR HA 1 1
14 38498 1 1 166 THR HB H -8.350 -16.328 -0.856 1.00 . A A . 166 THR HB 1 1
14 38499 1 1 166 THR HG1 H -9.167 -15.897 1.249 1.00 . A A . 166 THR HG1 1 1
14 38500 1 1 166 THR HG21 H -8.873 -13.502 -1.188 1.00 . A A . 166 THR HG21 1 1
14 38501 1 1 166 THR HG22 H -8.522 -13.868 0.501 1.00 . A A . 166 THR HG22 1 1
14 38502 1 1 166 THR HG23 H -7.365 -14.308 -0.755 1.00 . A A . 166 THR HG23 1 1
14 38503 1 1 166 THR N N -11.261 -14.693 -1.461 1.00 . A A . 166 THR N 1 1
14 38504 1 1 166 THR O O -10.235 -17.491 -3.207 1.00 . A A . 166 THR O 1 1
14 38505 1 1 166 THR OG1 O -9.799 -15.888 0.527 1.00 . A A . 166 THR OG1 1 1
14 38506 1 1 167 GLY C C -12.242 -19.080 -2.984 1.00 . A A . 167 GLY C 1 1
14 38507 1 1 167 GLY CA C -11.769 -18.951 -1.535 1.00 . A A . 167 GLY CA 1 1
14 38508 1 1 167 GLY H H -11.527 -17.109 -0.444 1.00 . A A . 167 GLY H 1 1
14 38509 1 1 167 GLY HA2 H -10.961 -19.648 -1.356 1.00 . A A . 167 GLY HA2 1 1
14 38510 1 1 167 GLY HA3 H -12.590 -19.175 -0.871 1.00 . A A . 167 GLY HA3 1 1
14 38511 1 1 167 GLY N N -11.289 -17.562 -1.280 1.00 . A A . 167 GLY N 1 1
14 38512 1 1 167 GLY O O -12.587 -18.106 -3.624 1.00 . A A . 167 GLY O 1 1
14 38513 1 1 168 ARG C C -13.533 -21.760 -5.014 1.00 . A A . 168 ARG C 1 1
14 38514 1 1 168 ARG CA C -12.712 -20.472 -4.914 1.00 . A A . 168 ARG CA 1 1
14 38515 1 1 168 ARG CB C -11.491 -20.579 -5.831 1.00 . A A . 168 ARG CB 1 1
14 38516 1 1 168 ARG CD C -9.265 -19.806 -5.000 1.00 . A A . 168 ARG CD 1 1
14 38517 1 1 168 ARG CG C -10.588 -19.361 -5.626 1.00 . A A . 168 ARG CG 1 1
14 38518 1 1 168 ARG CZ C -7.334 -18.485 -5.629 1.00 . A A . 168 ARG CZ 1 1
14 38519 1 1 168 ARG H H -11.980 -21.049 -2.972 1.00 . A A . 168 ARG H 1 1
14 38520 1 1 168 ARG HA H -13.319 -19.633 -5.219 1.00 . A A . 168 ARG HA 1 1
14 38521 1 1 168 ARG HB2 H -10.942 -21.479 -5.594 1.00 . A A . 168 ARG HB2 1 1
14 38522 1 1 168 ARG HB3 H -11.816 -20.615 -6.860 1.00 . A A . 168 ARG HB3 1 1
14 38523 1 1 168 ARG HD2 H -9.454 -20.244 -4.031 1.00 . A A . 168 ARG HD2 1 1
14 38524 1 1 168 ARG HD3 H -8.792 -20.537 -5.639 1.00 . A A . 168 ARG HD3 1 1
14 38525 1 1 168 ARG HE H -8.552 -17.958 -4.152 1.00 . A A . 168 ARG HE 1 1
14 38526 1 1 168 ARG HG2 H -10.396 -18.891 -6.580 1.00 . A A . 168 ARG HG2 1 1
14 38527 1 1 168 ARG HG3 H -11.075 -18.657 -4.970 1.00 . A A . 168 ARG HG3 1 1
14 38528 1 1 168 ARG HH11 H -6.912 -20.441 -5.681 1.00 . A A . 168 ARG HH11 1 1
14 38529 1 1 168 ARG HH12 H -5.856 -19.422 -6.601 1.00 . A A . 168 ARG HH12 1 1
14 38530 1 1 168 ARG HH21 H -7.516 -16.495 -5.761 1.00 . A A . 168 ARG HH21 1 1
14 38531 1 1 168 ARG HH22 H -6.198 -17.187 -6.646 1.00 . A A . 168 ARG HH22 1 1
14 38532 1 1 168 ARG N N -12.262 -20.277 -3.506 1.00 . A A . 168 ARG N 1 1
14 38533 1 1 168 ARG NE N -8.366 -18.627 -4.844 1.00 . A A . 168 ARG NE 1 1
14 38534 1 1 168 ARG NH1 N -6.647 -19.531 -5.999 1.00 . A A . 168 ARG NH1 1 1
14 38535 1 1 168 ARG NH2 N -6.989 -17.297 -6.045 1.00 . A A . 168 ARG NH2 1 1
14 38536 1 1 168 ARG O O -13.000 -22.851 -4.970 1.00 . A A . 168 ARG O 1 1
14 38537 1 1 169 GLY C C -17.130 -22.489 -4.959 1.00 . A A . 169 GLY C 1 1
14 38538 1 1 169 GLY CA C -15.677 -22.861 -5.254 1.00 . A A . 169 GLY CA 1 1
14 38539 1 1 169 GLY H H -15.238 -20.757 -5.183 1.00 . A A . 169 GLY H 1 1
14 38540 1 1 169 GLY HA2 H -15.602 -23.268 -6.252 1.00 . A A . 169 GLY HA2 1 1
14 38541 1 1 169 GLY HA3 H -15.345 -23.596 -4.537 1.00 . A A . 169 GLY HA3 1 1
14 38542 1 1 169 GLY N N -14.826 -21.644 -5.150 1.00 . A A . 169 GLY N 1 1
14 38543 1 1 169 GLY O O -17.535 -21.355 -5.119 1.00 . A A . 169 GLY O 1 1
14 38544 1 1 170 ASP C C -19.427 -22.360 -2.899 1.00 . A A . 170 ASP C 1 1
14 38545 1 1 170 ASP CA C -19.343 -23.130 -4.219 1.00 . A A . 170 ASP CA 1 1
14 38546 1 1 170 ASP CB C -20.131 -24.436 -4.100 1.00 . A A . 170 ASP CB 1 1
14 38547 1 1 170 ASP CG C -21.592 -24.120 -3.776 1.00 . A A . 170 ASP CG 1 1
14 38548 1 1 170 ASP H H -17.569 -24.340 -4.402 1.00 . A A . 170 ASP H 1 1
14 38549 1 1 170 ASP HA H -19.760 -22.528 -5.012 1.00 . A A . 170 ASP HA 1 1
14 38550 1 1 170 ASP HB2 H -20.077 -24.975 -5.035 1.00 . A A . 170 ASP HB2 1 1
14 38551 1 1 170 ASP HB3 H -19.711 -25.040 -3.311 1.00 . A A . 170 ASP HB3 1 1
14 38552 1 1 170 ASP N N -17.917 -23.433 -4.526 1.00 . A A . 170 ASP N 1 1
14 38553 1 1 170 ASP O O -20.492 -21.969 -2.464 1.00 . A A . 170 ASP O 1 1
14 38554 1 1 170 ASP OD1 O -22.080 -23.110 -4.255 1.00 . A A . 170 ASP OD1 1 1
14 38555 1 1 170 ASP OD2 O -22.198 -24.894 -3.053 1.00 . A A . 170 ASP OD2 1 1
14 38556 1 1 171 SER C C -17.032 -20.586 -0.840 1.00 . A A . 171 SER C 1 1
14 38557 1 1 171 SER CA C -18.327 -21.391 -0.971 1.00 . A A . 171 SER CA 1 1
14 38558 1 1 171 SER CB C -18.432 -22.380 0.190 1.00 . A A . 171 SER CB 1 1
14 38559 1 1 171 SER H H -17.463 -22.459 -2.628 1.00 . A A . 171 SER H 1 1
14 38560 1 1 171 SER HA H -19.173 -20.720 -0.953 1.00 . A A . 171 SER HA 1 1
14 38561 1 1 171 SER HB2 H -17.548 -22.994 0.224 1.00 . A A . 171 SER HB2 1 1
14 38562 1 1 171 SER HB3 H -18.525 -21.834 1.119 1.00 . A A . 171 SER HB3 1 1
14 38563 1 1 171 SER HG H -20.071 -23.222 0.816 1.00 . A A . 171 SER HG 1 1
14 38564 1 1 171 SER N N -18.312 -22.137 -2.260 1.00 . A A . 171 SER N 1 1
14 38565 1 1 171 SER O O -16.096 -21.021 -0.200 1.00 . A A . 171 SER O 1 1
14 38566 1 1 171 SER OG O -19.570 -23.210 -0.003 1.00 . A A . 171 SER OG 1 1
14 38567 1 1 172 PRO C C -15.775 -17.793 -0.099 1.00 . A A . 172 PRO C 1 1
14 38568 1 1 172 PRO CA C -15.852 -18.536 -1.435 1.00 . A A . 172 PRO CA 1 1
14 38569 1 1 172 PRO CB C -16.122 -17.567 -2.590 1.00 . A A . 172 PRO CB 1 1
14 38570 1 1 172 PRO CD C -18.167 -18.915 -2.230 1.00 . A A . 172 PRO CD 1 1
14 38571 1 1 172 PRO CG C -17.649 -17.598 -2.838 1.00 . A A . 172 PRO CG 1 1
14 38572 1 1 172 PRO HA H -14.944 -19.086 -1.619 1.00 . A A . 172 PRO HA 1 1
14 38573 1 1 172 PRO HB2 H -15.805 -16.569 -2.318 1.00 . A A . 172 PRO HB2 1 1
14 38574 1 1 172 PRO HB3 H -15.603 -17.894 -3.478 1.00 . A A . 172 PRO HB3 1 1
14 38575 1 1 172 PRO HD2 H -19.010 -18.724 -1.581 1.00 . A A . 172 PRO HD2 1 1
14 38576 1 1 172 PRO HD3 H -18.436 -19.612 -3.009 1.00 . A A . 172 PRO HD3 1 1
14 38577 1 1 172 PRO HG2 H -18.118 -16.752 -2.353 1.00 . A A . 172 PRO HG2 1 1
14 38578 1 1 172 PRO HG3 H -17.853 -17.580 -3.897 1.00 . A A . 172 PRO HG3 1 1
14 38579 1 1 172 PRO N N -17.019 -19.432 -1.457 1.00 . A A . 172 PRO N 1 1
14 38580 1 1 172 PRO O O -16.523 -16.869 0.153 1.00 . A A . 172 PRO O 1 1
14 38581 1 1 173 ALA C C -13.839 -16.290 1.933 1.00 . A A . 173 ALA C 1 1
14 38582 1 1 173 ALA CA C -14.751 -17.509 2.077 1.00 . A A . 173 ALA CA 1 1
14 38583 1 1 173 ALA CB C -14.151 -18.475 3.100 1.00 . A A . 173 ALA CB 1 1
14 38584 1 1 173 ALA H H -14.283 -18.938 0.535 1.00 . A A . 173 ALA H 1 1
14 38585 1 1 173 ALA HA H -15.727 -17.190 2.411 1.00 . A A . 173 ALA HA 1 1
14 38586 1 1 173 ALA HB1 H -13.281 -18.954 2.677 1.00 . A A . 173 ALA HB1 1 1
14 38587 1 1 173 ALA HB2 H -13.866 -17.928 3.987 1.00 . A A . 173 ALA HB2 1 1
14 38588 1 1 173 ALA HB3 H -14.884 -19.224 3.360 1.00 . A A . 173 ALA HB3 1 1
14 38589 1 1 173 ALA N N -14.876 -18.191 0.759 1.00 . A A . 173 ALA N 1 1
14 38590 1 1 173 ALA O O -12.750 -16.375 1.401 1.00 . A A . 173 ALA O 1 1
14 38591 1 1 174 SER C C -12.905 -13.553 3.676 1.00 . A A . 174 SER C 1 1
14 38592 1 1 174 SER CA C -13.435 -13.931 2.293 1.00 . A A . 174 SER CA 1 1
14 38593 1 1 174 SER CB C -14.279 -12.782 1.742 1.00 . A A . 174 SER CB 1 1
14 38594 1 1 174 SER H H -15.157 -15.108 2.828 1.00 . A A . 174 SER H 1 1
14 38595 1 1 174 SER HA H -12.606 -14.121 1.628 1.00 . A A . 174 SER HA 1 1
14 38596 1 1 174 SER HB2 H -13.869 -11.842 2.070 1.00 . A A . 174 SER HB2 1 1
14 38597 1 1 174 SER HB3 H -14.273 -12.818 0.661 1.00 . A A . 174 SER HB3 1 1
14 38598 1 1 174 SER HG H -15.629 -12.581 3.129 1.00 . A A . 174 SER HG 1 1
14 38599 1 1 174 SER N N -14.276 -15.155 2.403 1.00 . A A . 174 SER N 1 1
14 38600 1 1 174 SER O O -13.636 -13.533 4.646 1.00 . A A . 174 SER O 1 1
14 38601 1 1 174 SER OG O -15.611 -12.904 2.226 1.00 . A A . 174 SER OG 1 1
14 38602 1 1 175 SER C C -12.023 -11.892 5.789 1.00 . A A . 175 SER C 1 1
14 38603 1 1 175 SER CA C -11.069 -12.867 5.098 1.00 . A A . 175 SER CA 1 1
14 38604 1 1 175 SER CB C -9.711 -12.194 4.894 1.00 . A A . 175 SER CB 1 1
14 38605 1 1 175 SER H H -11.066 -13.268 2.981 1.00 . A A . 175 SER H 1 1
14 38606 1 1 175 SER HA H -10.949 -13.749 5.709 1.00 . A A . 175 SER HA 1 1
14 38607 1 1 175 SER HB2 H -9.537 -11.483 5.684 1.00 . A A . 175 SER HB2 1 1
14 38608 1 1 175 SER HB3 H -8.933 -12.946 4.912 1.00 . A A . 175 SER HB3 1 1
14 38609 1 1 175 SER HG H -10.454 -10.915 3.630 1.00 . A A . 175 SER HG 1 1
14 38610 1 1 175 SER N N -11.639 -13.248 3.776 1.00 . A A . 175 SER N 1 1
14 38611 1 1 175 SER O O -12.939 -11.374 5.182 1.00 . A A . 175 SER O 1 1
14 38612 1 1 175 SER OG O -9.705 -11.516 3.645 1.00 . A A . 175 SER OG 1 1
14 38613 1 1 176 LYS C C -12.892 -9.430 6.891 1.00 . A A . 176 LYS C 1 1
14 38614 1 1 176 LYS CA C -12.732 -10.684 7.755 1.00 . A A . 176 LYS CA 1 1
14 38615 1 1 176 LYS CB C -12.144 -10.286 9.115 1.00 . A A . 176 LYS CB 1 1
14 38616 1 1 176 LYS CD C -11.736 -11.566 11.220 1.00 . A A . 176 LYS CD 1 1
14 38617 1 1 176 LYS CE C -13.058 -12.315 11.394 1.00 . A A . 176 LYS CE 1 1
14 38618 1 1 176 LYS CG C -11.396 -11.469 9.732 1.00 . A A . 176 LYS CG 1 1
14 38619 1 1 176 LYS H H -11.077 -12.053 7.525 1.00 . A A . 176 LYS H 1 1
14 38620 1 1 176 LYS HA H -13.692 -11.155 7.900 1.00 . A A . 176 LYS HA 1 1
14 38621 1 1 176 LYS HB2 H -11.462 -9.460 8.983 1.00 . A A . 176 LYS HB2 1 1
14 38622 1 1 176 LYS HB3 H -12.944 -9.987 9.776 1.00 . A A . 176 LYS HB3 1 1
14 38623 1 1 176 LYS HD2 H -10.949 -12.099 11.734 1.00 . A A . 176 LYS HD2 1 1
14 38624 1 1 176 LYS HD3 H -11.829 -10.574 11.634 1.00 . A A . 176 LYS HD3 1 1
14 38625 1 1 176 LYS HE2 H -13.879 -11.615 11.337 1.00 . A A . 176 LYS HE2 1 1
14 38626 1 1 176 LYS HE3 H -13.160 -13.053 10.613 1.00 . A A . 176 LYS HE3 1 1
14 38627 1 1 176 LYS HG2 H -11.692 -12.381 9.234 1.00 . A A . 176 LYS HG2 1 1
14 38628 1 1 176 LYS HG3 H -10.333 -11.322 9.615 1.00 . A A . 176 LYS HG3 1 1
14 38629 1 1 176 LYS HZ1 H -12.108 -13.285 12.973 1.00 . A A . 176 LYS HZ1 1 1
14 38630 1 1 176 LYS HZ2 H -13.436 -12.335 13.442 1.00 . A A . 176 LYS HZ2 1 1
14 38631 1 1 176 LYS HZ3 H -13.691 -13.827 12.678 1.00 . A A . 176 LYS HZ3 1 1
14 38632 1 1 176 LYS N N -11.821 -11.631 7.050 1.00 . A A . 176 LYS N 1 1
14 38633 1 1 176 LYS NZ N -13.075 -12.991 12.722 1.00 . A A . 176 LYS NZ 1 1
14 38634 1 1 176 LYS O O -11.917 -8.898 6.398 1.00 . A A . 176 LYS O 1 1
14 38635 1 1 177 PRO C C -14.062 -6.531 6.698 1.00 . A A . 177 PRO C 1 1
14 38636 1 1 177 PRO CA C -14.414 -7.799 5.922 1.00 . A A . 177 PRO CA 1 1
14 38637 1 1 177 PRO CB C -15.920 -7.898 5.680 1.00 . A A . 177 PRO CB 1 1
14 38638 1 1 177 PRO CD C -15.301 -9.632 7.329 1.00 . A A . 177 PRO CD 1 1
14 38639 1 1 177 PRO CG C -16.484 -8.800 6.802 1.00 . A A . 177 PRO CG 1 1
14 38640 1 1 177 PRO HA H -13.887 -7.831 4.982 1.00 . A A . 177 PRO HA 1 1
14 38641 1 1 177 PRO HB2 H -16.369 -6.914 5.726 1.00 . A A . 177 PRO HB2 1 1
14 38642 1 1 177 PRO HB3 H -16.108 -8.349 4.723 1.00 . A A . 177 PRO HB3 1 1
14 38643 1 1 177 PRO HD2 H -15.258 -9.584 8.407 1.00 . A A . 177 PRO HD2 1 1
14 38644 1 1 177 PRO HD3 H -15.382 -10.655 6.995 1.00 . A A . 177 PRO HD3 1 1
14 38645 1 1 177 PRO HG2 H -16.895 -8.190 7.596 1.00 . A A . 177 PRO HG2 1 1
14 38646 1 1 177 PRO HG3 H -17.243 -9.456 6.406 1.00 . A A . 177 PRO HG3 1 1
14 38647 1 1 177 PRO N N -14.113 -8.991 6.728 1.00 . A A . 177 PRO N 1 1
14 38648 1 1 177 PRO O O -13.998 -6.531 7.911 1.00 . A A . 177 PRO O 1 1
14 38649 1 1 178 VAL C C -14.192 -3.019 6.010 1.00 . A A . 178 VAL C 1 1
14 38650 1 1 178 VAL CA C -13.486 -4.184 6.711 1.00 . A A . 178 VAL CA 1 1
14 38651 1 1 178 VAL CB C -11.956 -4.004 6.706 1.00 . A A . 178 VAL CB 1 1
14 38652 1 1 178 VAL CG1 C -11.582 -2.517 6.674 1.00 . A A . 178 VAL CG1 1 1
14 38653 1 1 178 VAL CG2 C -11.374 -4.629 7.976 1.00 . A A . 178 VAL CG2 1 1
14 38654 1 1 178 VAL H H -13.893 -5.470 5.025 1.00 . A A . 178 VAL H 1 1
14 38655 1 1 178 VAL HA H -13.834 -4.242 7.733 1.00 . A A . 178 VAL HA 1 1
14 38656 1 1 178 VAL HB H -11.539 -4.504 5.845 1.00 . A A . 178 VAL HB 1 1
14 38657 1 1 178 VAL HG11 H -12.377 -1.936 7.118 1.00 . A A . 178 VAL HG11 1 1
14 38658 1 1 178 VAL HG12 H -10.669 -2.363 7.230 1.00 . A A . 178 VAL HG12 1 1
14 38659 1 1 178 VAL HG13 H -11.437 -2.204 5.650 1.00 . A A . 178 VAL HG13 1 1
14 38660 1 1 178 VAL HG21 H -12.179 -4.941 8.625 1.00 . A A . 178 VAL HG21 1 1
14 38661 1 1 178 VAL HG22 H -10.770 -5.484 7.712 1.00 . A A . 178 VAL HG22 1 1
14 38662 1 1 178 VAL HG23 H -10.762 -3.900 8.487 1.00 . A A . 178 VAL HG23 1 1
14 38663 1 1 178 VAL N N -13.834 -5.450 6.008 1.00 . A A . 178 VAL N 1 1
14 38664 1 1 178 VAL O O -14.247 -2.952 4.798 1.00 . A A . 178 VAL O 1 1
14 38665 1 1 179 SER C C -14.943 0.360 6.686 1.00 . A A . 179 SER C 1 1
14 38666 1 1 179 SER CA C -15.473 -0.969 6.143 1.00 . A A . 179 SER CA 1 1
14 38667 1 1 179 SER CB C -16.962 -1.077 6.467 1.00 . A A . 179 SER CB 1 1
14 38668 1 1 179 SER H H -14.705 -2.196 7.740 1.00 . A A . 179 SER H 1 1
14 38669 1 1 179 SER HA H -15.338 -1.001 5.075 1.00 . A A . 179 SER HA 1 1
14 38670 1 1 179 SER HB2 H -17.251 -0.267 7.115 1.00 . A A . 179 SER HB2 1 1
14 38671 1 1 179 SER HB3 H -17.533 -1.022 5.551 1.00 . A A . 179 SER HB3 1 1
14 38672 1 1 179 SER HG H -17.895 -2.166 7.782 1.00 . A A . 179 SER HG 1 1
14 38673 1 1 179 SER N N -14.750 -2.113 6.766 1.00 . A A . 179 SER N 1 1
14 38674 1 1 179 SER O O -14.041 0.400 7.498 1.00 . A A . 179 SER O 1 1
14 38675 1 1 179 SER OG O -17.211 -2.312 7.125 1.00 . A A . 179 SER OG 1 1
14 38676 1 1 180 ILE C C -16.197 3.791 6.496 1.00 . A A . 180 ILE C 1 1
14 38677 1 1 180 ILE CA C -15.068 2.785 6.723 1.00 . A A . 180 ILE CA 1 1
14 38678 1 1 180 ILE CB C -13.827 3.227 5.946 1.00 . A A . 180 ILE CB 1 1
14 38679 1 1 180 ILE CD1 C -13.101 4.256 3.787 1.00 . A A . 180 ILE CD1 1 1
14 38680 1 1 180 ILE CG1 C -14.196 3.439 4.476 1.00 . A A . 180 ILE CG1 1 1
14 38681 1 1 180 ILE CG2 C -12.748 2.148 6.050 1.00 . A A . 180 ILE CG2 1 1
14 38682 1 1 180 ILE H H -16.244 1.386 5.589 1.00 . A A . 180 ILE H 1 1
14 38683 1 1 180 ILE HA H -14.837 2.731 7.777 1.00 . A A . 180 ILE HA 1 1
14 38684 1 1 180 ILE HB H -13.454 4.151 6.363 1.00 . A A . 180 ILE HB 1 1
14 38685 1 1 180 ILE HD11 H -12.581 4.853 4.522 1.00 . A A . 180 ILE HD11 1 1
14 38686 1 1 180 ILE HD12 H -12.402 3.587 3.306 1.00 . A A . 180 ILE HD12 1 1
14 38687 1 1 180 ILE HD13 H -13.547 4.904 3.047 1.00 . A A . 180 ILE HD13 1 1
14 38688 1 1 180 ILE HG12 H -14.294 2.480 3.987 1.00 . A A . 180 ILE HG12 1 1
14 38689 1 1 180 ILE HG13 H -15.133 3.973 4.413 1.00 . A A . 180 ILE HG13 1 1
14 38690 1 1 180 ILE HG21 H -12.599 1.886 7.087 1.00 . A A . 180 ILE HG21 1 1
14 38691 1 1 180 ILE HG22 H -13.059 1.273 5.498 1.00 . A A . 180 ILE HG22 1 1
14 38692 1 1 180 ILE HG23 H -11.823 2.523 5.637 1.00 . A A . 180 ILE HG23 1 1
14 38693 1 1 180 ILE N N -15.513 1.449 6.241 1.00 . A A . 180 ILE N 1 1
14 38694 1 1 180 ILE O O -17.007 3.635 5.604 1.00 . A A . 180 ILE O 1 1
14 38695 1 1 181 ASN C C -16.831 6.989 6.266 1.00 . A A . 181 ASN C 1 1
14 38696 1 1 181 ASN CA C -17.350 5.825 7.110 1.00 . A A . 181 ASN CA 1 1
14 38697 1 1 181 ASN CB C -17.806 6.345 8.476 1.00 . A A . 181 ASN CB 1 1
14 38698 1 1 181 ASN CG C -17.915 5.177 9.457 1.00 . A A . 181 ASN CG 1 1
14 38699 1 1 181 ASN H H -15.604 4.933 8.009 1.00 . A A . 181 ASN H 1 1
14 38700 1 1 181 ASN HA H -18.184 5.360 6.605 1.00 . A A . 181 ASN HA 1 1
14 38701 1 1 181 ASN HB2 H -17.088 7.062 8.846 1.00 . A A . 181 ASN HB2 1 1
14 38702 1 1 181 ASN HB3 H -18.771 6.819 8.376 1.00 . A A . 181 ASN HB3 1 1
14 38703 1 1 181 ASN HD21 H -19.894 5.069 9.332 1.00 . A A . 181 ASN HD21 1 1
14 38704 1 1 181 ASN HD22 H -19.170 3.939 10.372 1.00 . A A . 181 ASN HD22 1 1
14 38705 1 1 181 ASN N N -16.264 4.821 7.293 1.00 . A A . 181 ASN N 1 1
14 38706 1 1 181 ASN ND2 N -19.091 4.688 9.744 1.00 . A A . 181 ASN ND2 1 1
14 38707 1 1 181 ASN O O -15.655 7.294 6.265 1.00 . A A . 181 ASN O 1 1
14 38708 1 1 181 ASN OD1 O -16.920 4.703 9.969 1.00 . A A . 181 ASN OD1 1 1
14 38709 1 1 182 TYR C C -18.374 9.824 4.625 1.00 . A A . 182 TYR C 1 1
14 38710 1 1 182 TYR CA C -17.258 8.781 4.695 1.00 . A A . 182 TYR CA 1 1
14 38711 1 1 182 TYR CB C -16.941 8.270 3.288 1.00 . A A . 182 TYR CB 1 1
14 38712 1 1 182 TYR CD1 C -15.074 9.726 2.425 1.00 . A A . 182 TYR CD1 1 1
14 38713 1 1 182 TYR CD2 C -17.334 10.147 1.652 1.00 . A A . 182 TYR CD2 1 1
14 38714 1 1 182 TYR CE1 C -14.607 10.780 1.631 1.00 . A A . 182 TYR CE1 1 1
14 38715 1 1 182 TYR CE2 C -16.867 11.201 0.859 1.00 . A A . 182 TYR CE2 1 1
14 38716 1 1 182 TYR CG C -16.438 9.409 2.435 1.00 . A A . 182 TYR CG 1 1
14 38717 1 1 182 TYR CZ C -15.503 11.518 0.848 1.00 . A A . 182 TYR CZ 1 1
14 38718 1 1 182 TYR H H -18.645 7.375 5.556 1.00 . A A . 182 TYR H 1 1
14 38719 1 1 182 TYR HA H -16.373 9.228 5.124 1.00 . A A . 182 TYR HA 1 1
14 38720 1 1 182 TYR HB2 H -16.184 7.503 3.346 1.00 . A A . 182 TYR HB2 1 1
14 38721 1 1 182 TYR HB3 H -17.836 7.859 2.845 1.00 . A A . 182 TYR HB3 1 1
14 38722 1 1 182 TYR HD1 H -14.383 9.156 3.028 1.00 . A A . 182 TYR HD1 1 1
14 38723 1 1 182 TYR HD2 H -18.386 9.902 1.661 1.00 . A A . 182 TYR HD2 1 1
14 38724 1 1 182 TYR HE1 H -13.554 11.024 1.623 1.00 . A A . 182 TYR HE1 1 1
14 38725 1 1 182 TYR HE2 H -17.558 11.770 0.255 1.00 . A A . 182 TYR HE2 1 1
14 38726 1 1 182 TYR HH H -15.312 13.380 0.479 1.00 . A A . 182 TYR HH 1 1
14 38727 1 1 182 TYR N N -17.700 7.640 5.543 1.00 . A A . 182 TYR N 1 1
14 38728 1 1 182 TYR O O -19.518 9.506 4.373 1.00 . A A . 182 TYR O 1 1
14 38729 1 1 182 TYR OH O -15.044 12.557 0.066 1.00 . A A . 182 TYR OH 1 1
14 38730 1 1 183 LYS C C -18.976 12.909 3.491 1.00 . A A . 183 LYS C 1 1
14 38731 1 1 183 LYS CA C -19.105 12.125 4.798 1.00 . A A . 183 LYS CA 1 1
14 38732 1 1 183 LYS CB C -18.931 13.077 5.984 1.00 . A A . 183 LYS CB 1 1
14 38733 1 1 183 LYS CD C -20.151 14.529 7.611 1.00 . A A . 183 LYS CD 1 1
14 38734 1 1 183 LYS CE C -21.494 15.235 7.801 1.00 . A A . 183 LYS CE 1 1
14 38735 1 1 183 LYS CG C -20.302 13.416 6.573 1.00 . A A . 183 LYS CG 1 1
14 38736 1 1 183 LYS H H -17.128 11.308 5.056 1.00 . A A . 183 LYS H 1 1
14 38737 1 1 183 LYS HA H -20.081 11.665 4.847 1.00 . A A . 183 LYS HA 1 1
14 38738 1 1 183 LYS HB2 H -18.321 12.602 6.740 1.00 . A A . 183 LYS HB2 1 1
14 38739 1 1 183 LYS HB3 H -18.450 13.984 5.651 1.00 . A A . 183 LYS HB3 1 1
14 38740 1 1 183 LYS HD2 H -19.830 14.104 8.551 1.00 . A A . 183 LYS HD2 1 1
14 38741 1 1 183 LYS HD3 H -19.417 15.243 7.269 1.00 . A A . 183 LYS HD3 1 1
14 38742 1 1 183 LYS HE2 H -22.212 14.838 7.099 1.00 . A A . 183 LYS HE2 1 1
14 38743 1 1 183 LYS HE3 H -21.848 15.071 8.808 1.00 . A A . 183 LYS HE3 1 1
14 38744 1 1 183 LYS HG2 H -20.961 13.745 5.783 1.00 . A A . 183 LYS HG2 1 1
14 38745 1 1 183 LYS HG3 H -20.717 12.539 7.046 1.00 . A A . 183 LYS HG3 1 1
14 38746 1 1 183 LYS HZ1 H -20.583 16.850 6.855 1.00 . A A . 183 LYS HZ1 1 1
14 38747 1 1 183 LYS HZ2 H -22.220 17.099 7.222 1.00 . A A . 183 LYS HZ2 1 1
14 38748 1 1 183 LYS HZ3 H -21.054 17.161 8.457 1.00 . A A . 183 LYS HZ3 1 1
14 38749 1 1 183 LYS N N -18.055 11.069 4.851 1.00 . A A . 183 LYS N 1 1
14 38750 1 1 183 LYS NZ N -21.325 16.697 7.566 1.00 . A A . 183 LYS NZ 1 1
14 38751 1 1 183 LYS O O -17.960 13.518 3.219 1.00 . A A . 183 LYS O 1 1
14 38752 1 1 184 THR C C -20.529 15.039 1.575 1.00 . A A . 184 THR C 1 1
14 38753 1 1 184 THR CA C -19.930 13.644 1.389 1.00 . A A . 184 THR CA 1 1
14 38754 1 1 184 THR CB C -20.721 12.887 0.319 1.00 . A A . 184 THR CB 1 1
14 38755 1 1 184 THR CG2 C -20.361 11.402 0.370 1.00 . A A . 184 THR CG2 1 1
14 38756 1 1 184 THR H H -20.808 12.401 2.915 1.00 . A A . 184 THR H 1 1
14 38757 1 1 184 THR HA H -18.899 13.734 1.079 1.00 . A A . 184 THR HA 1 1
14 38758 1 1 184 THR HB H -20.474 13.279 -0.656 1.00 . A A . 184 THR HB 1 1
14 38759 1 1 184 THR HG1 H -22.384 12.378 1.188 1.00 . A A . 184 THR HG1 1 1
14 38760 1 1 184 THR HG21 H -19.546 11.252 1.062 1.00 . A A . 184 THR HG21 1 1
14 38761 1 1 184 THR HG22 H -21.220 10.834 0.696 1.00 . A A . 184 THR HG22 1 1
14 38762 1 1 184 THR HG23 H -20.064 11.069 -0.614 1.00 . A A . 184 THR HG23 1 1
14 38763 1 1 184 THR N N -19.997 12.899 2.678 1.00 . A A . 184 THR N 1 1
14 38764 1 1 184 THR O O -21.736 15.128 1.734 1.00 . A A . 184 THR O 1 1
14 38765 1 1 184 THR OXT O -19.772 15.995 1.556 1.00 . A A . 184 THR OXT 1 1
14 38766 1 1 184 THR OG1 O -22.112 13.048 0.558 1.00 . A A . 184 THR OG1 1 1
15 38767 1 1 1 GLY C C -36.654 -5.669 6.957 1.00 . A A . 1 GLY C 1 1
15 38768 1 1 1 GLY CA C -37.521 -4.443 7.249 1.00 . A A . 1 GLY CA 1 1
15 38769 1 1 1 GLY HA2 H -38.561 -4.735 7.287 1.00 . A A . 1 GLY HA2 1 1
15 38770 1 1 1 GLY HA3 H -37.380 -3.713 6.466 1.00 . A A . 1 GLY HA3 1 1
15 38771 1 1 1 GLY N N -37.124 -3.852 8.558 1.00 . A A . 1 GLY N 1 1
15 38772 1 1 1 GLY O O -37.153 -6.736 6.656 1.00 . A A . 1 GLY O 1 1
15 38773 1 1 2 LEU C C -33.321 -6.692 7.786 1.00 . A A . 2 LEU C 1 1
15 38774 1 1 2 LEU CA C -34.464 -6.684 6.770 1.00 . A A . 2 LEU CA 1 1
15 38775 1 1 2 LEU CB C -33.887 -6.563 5.357 1.00 . A A . 2 LEU CB 1 1
15 38776 1 1 2 LEU CD1 C -35.022 -4.572 4.361 1.00 . A A . 2 LEU CD1 1 1
15 38777 1 1 2 LEU CD2 C -34.681 -6.633 2.991 1.00 . A A . 2 LEU CD2 1 1
15 38778 1 1 2 LEU CG C -34.981 -6.101 4.395 1.00 . A A . 2 LEU CG 1 1
15 38779 1 1 2 LEU H H -34.977 -4.659 7.286 1.00 . A A . 2 LEU H 1 1
15 38780 1 1 2 LEU HA H -35.026 -7.603 6.852 1.00 . A A . 2 LEU HA 1 1
15 38781 1 1 2 LEU HB2 H -33.080 -5.843 5.359 1.00 . A A . 2 LEU HB2 1 1
15 38782 1 1 2 LEU HB3 H -33.511 -7.524 5.038 1.00 . A A . 2 LEU HB3 1 1
15 38783 1 1 2 LEU HD11 H -34.903 -4.186 5.362 1.00 . A A . 2 LEU HD11 1 1
15 38784 1 1 2 LEU HD12 H -34.221 -4.205 3.736 1.00 . A A . 2 LEU HD12 1 1
15 38785 1 1 2 LEU HD13 H -35.970 -4.246 3.960 1.00 . A A . 2 LEU HD13 1 1
15 38786 1 1 2 LEU HD21 H -34.368 -7.664 3.056 1.00 . A A . 2 LEU HD21 1 1
15 38787 1 1 2 LEU HD22 H -35.571 -6.564 2.382 1.00 . A A . 2 LEU HD22 1 1
15 38788 1 1 2 LEU HD23 H -33.893 -6.045 2.544 1.00 . A A . 2 LEU HD23 1 1
15 38789 1 1 2 LEU HG H -35.937 -6.479 4.728 1.00 . A A . 2 LEU HG 1 1
15 38790 1 1 2 LEU N N -35.360 -5.527 7.042 1.00 . A A . 2 LEU N 1 1
15 38791 1 1 2 LEU O O -33.380 -6.035 8.806 1.00 . A A . 2 LEU O 1 1
15 38792 1 1 3 ASP C C -30.083 -6.446 8.042 1.00 . A A . 3 ASP C 1 1
15 38793 1 1 3 ASP CA C -31.133 -7.476 8.464 1.00 . A A . 3 ASP CA 1 1
15 38794 1 1 3 ASP CB C -30.511 -8.875 8.447 1.00 . A A . 3 ASP CB 1 1
15 38795 1 1 3 ASP CG C -31.620 -9.928 8.405 1.00 . A A . 3 ASP CG 1 1
15 38796 1 1 3 ASP H H -32.252 -7.950 6.685 1.00 . A A . 3 ASP H 1 1
15 38797 1 1 3 ASP HA H -31.481 -7.249 9.461 1.00 . A A . 3 ASP HA 1 1
15 38798 1 1 3 ASP HB2 H -29.883 -8.978 7.575 1.00 . A A . 3 ASP HB2 1 1
15 38799 1 1 3 ASP HB3 H -29.917 -9.016 9.337 1.00 . A A . 3 ASP HB3 1 1
15 38800 1 1 3 ASP N N -32.280 -7.429 7.514 1.00 . A A . 3 ASP N 1 1
15 38801 1 1 3 ASP O O -29.863 -6.215 6.869 1.00 . A A . 3 ASP O 1 1
15 38802 1 1 3 ASP OD1 O -32.271 -10.034 7.379 1.00 . A A . 3 ASP OD1 1 1
15 38803 1 1 3 ASP OD2 O -31.798 -10.612 9.400 1.00 . A A . 3 ASP OD2 1 1
15 38804 1 1 4 SER C C -27.109 -5.521 8.214 1.00 . A A . 4 SER C 1 1
15 38805 1 1 4 SER CA C -28.399 -4.811 8.637 1.00 . A A . 4 SER CA 1 1
15 38806 1 1 4 SER CB C -28.117 -3.927 9.852 1.00 . A A . 4 SER CB 1 1
15 38807 1 1 4 SER H H -29.624 -6.025 9.928 1.00 . A A . 4 SER H 1 1
15 38808 1 1 4 SER HA H -28.759 -4.199 7.823 1.00 . A A . 4 SER HA 1 1
15 38809 1 1 4 SER HB2 H -27.583 -4.494 10.596 1.00 . A A . 4 SER HB2 1 1
15 38810 1 1 4 SER HB3 H -27.516 -3.080 9.548 1.00 . A A . 4 SER HB3 1 1
15 38811 1 1 4 SER HG H -29.641 -4.127 11.046 1.00 . A A . 4 SER HG 1 1
15 38812 1 1 4 SER N N -29.433 -5.825 8.988 1.00 . A A . 4 SER N 1 1
15 38813 1 1 4 SER O O -26.778 -6.565 8.740 1.00 . A A . 4 SER O 1 1
15 38814 1 1 4 SER OG O -29.349 -3.478 10.402 1.00 . A A . 4 SER OG 1 1
15 38815 1 1 5 PRO C C -24.005 -5.179 7.719 1.00 . A A . 5 PRO C 1 1
15 38816 1 1 5 PRO CA C -25.153 -5.478 6.752 1.00 . A A . 5 PRO CA 1 1
15 38817 1 1 5 PRO CB C -24.955 -4.732 5.432 1.00 . A A . 5 PRO CB 1 1
15 38818 1 1 5 PRO CD C -26.831 -3.660 6.640 1.00 . A A . 5 PRO CD 1 1
15 38819 1 1 5 PRO CG C -25.779 -3.427 5.539 1.00 . A A . 5 PRO CG 1 1
15 38820 1 1 5 PRO HA H -25.237 -6.537 6.570 1.00 . A A . 5 PRO HA 1 1
15 38821 1 1 5 PRO HB2 H -23.907 -4.503 5.290 1.00 . A A . 5 PRO HB2 1 1
15 38822 1 1 5 PRO HB3 H -25.321 -5.326 4.610 1.00 . A A . 5 PRO HB3 1 1
15 38823 1 1 5 PRO HD2 H -26.812 -2.852 7.358 1.00 . A A . 5 PRO HD2 1 1
15 38824 1 1 5 PRO HD3 H -27.815 -3.763 6.209 1.00 . A A . 5 PRO HD3 1 1
15 38825 1 1 5 PRO HG2 H -25.133 -2.603 5.810 1.00 . A A . 5 PRO HG2 1 1
15 38826 1 1 5 PRO HG3 H -26.272 -3.221 4.602 1.00 . A A . 5 PRO HG3 1 1
15 38827 1 1 5 PRO N N -26.417 -4.930 7.273 1.00 . A A . 5 PRO N 1 1
15 38828 1 1 5 PRO O O -23.769 -4.044 8.083 1.00 . A A . 5 PRO O 1 1
15 38829 1 1 6 THR C C -21.000 -6.894 8.741 1.00 . A A . 6 THR C 1 1
15 38830 1 1 6 THR CA C -22.155 -5.950 9.071 1.00 . A A . 6 THR CA 1 1
15 38831 1 1 6 THR CB C -22.624 -6.161 10.511 1.00 . A A . 6 THR CB 1 1
15 38832 1 1 6 THR CG2 C -23.079 -4.820 11.087 1.00 . A A . 6 THR CG2 1 1
15 38833 1 1 6 THR H H -23.491 -7.093 7.828 1.00 . A A . 6 THR H 1 1
15 38834 1 1 6 THR HA H -21.815 -4.931 8.958 1.00 . A A . 6 THR HA 1 1
15 38835 1 1 6 THR HB H -21.810 -6.542 11.105 1.00 . A A . 6 THR HB 1 1
15 38836 1 1 6 THR HG1 H -23.982 -7.197 11.442 1.00 . A A . 6 THR HG1 1 1
15 38837 1 1 6 THR HG21 H -23.639 -4.279 10.339 1.00 . A A . 6 THR HG21 1 1
15 38838 1 1 6 THR HG22 H -23.700 -4.990 11.952 1.00 . A A . 6 THR HG22 1 1
15 38839 1 1 6 THR HG23 H -22.211 -4.241 11.374 1.00 . A A . 6 THR HG23 1 1
15 38840 1 1 6 THR N N -23.288 -6.185 8.134 1.00 . A A . 6 THR N 1 1
15 38841 1 1 6 THR O O -20.944 -7.468 7.671 1.00 . A A . 6 THR O 1 1
15 38842 1 1 6 THR OG1 O -23.696 -7.093 10.531 1.00 . A A . 6 THR OG1 1 1
15 38843 1 1 7 GLY C C -17.890 -7.090 8.530 1.00 . A A . 7 GLY C 1 1
15 38844 1 1 7 GLY CA C -18.892 -7.908 9.343 1.00 . A A . 7 GLY CA 1 1
15 38845 1 1 7 GLY H H -20.104 -6.542 10.478 1.00 . A A . 7 GLY H 1 1
15 38846 1 1 7 GLY HA2 H -18.439 -8.232 10.271 1.00 . A A . 7 GLY HA2 1 1
15 38847 1 1 7 GLY HA3 H -19.208 -8.765 8.769 1.00 . A A . 7 GLY HA3 1 1
15 38848 1 1 7 GLY N N -20.059 -7.034 9.633 1.00 . A A . 7 GLY N 1 1
15 38849 1 1 7 GLY O O -17.000 -7.617 7.893 1.00 . A A . 7 GLY O 1 1
15 38850 1 1 8 PHE C C -15.697 -5.394 7.897 1.00 . A A . 8 PHE C 1 1
15 38851 1 1 8 PHE CA C -17.139 -4.901 7.784 1.00 . A A . 8 PHE CA 1 1
15 38852 1 1 8 PHE CB C -17.241 -3.485 8.352 1.00 . A A . 8 PHE CB 1 1
15 38853 1 1 8 PHE CD1 C -15.736 -2.177 6.823 1.00 . A A . 8 PHE CD1 1 1
15 38854 1 1 8 PHE CD2 C -18.132 -1.863 6.642 1.00 . A A . 8 PHE CD2 1 1
15 38855 1 1 8 PHE CE1 C -15.535 -1.248 5.795 1.00 . A A . 8 PHE CE1 1 1
15 38856 1 1 8 PHE CE2 C -17.933 -0.934 5.615 1.00 . A A . 8 PHE CE2 1 1
15 38857 1 1 8 PHE CG C -17.032 -2.484 7.245 1.00 . A A . 8 PHE CG 1 1
15 38858 1 1 8 PHE CZ C -16.634 -0.626 5.191 1.00 . A A . 8 PHE CZ 1 1
15 38859 1 1 8 PHE H H -18.780 -5.400 9.066 1.00 . A A . 8 PHE H 1 1
15 38860 1 1 8 PHE HA H -17.434 -4.891 6.745 1.00 . A A . 8 PHE HA 1 1
15 38861 1 1 8 PHE HB2 H -18.219 -3.342 8.787 1.00 . A A . 8 PHE HB2 1 1
15 38862 1 1 8 PHE HB3 H -16.485 -3.345 9.110 1.00 . A A . 8 PHE HB3 1 1
15 38863 1 1 8 PHE HD1 H -14.890 -2.659 7.291 1.00 . A A . 8 PHE HD1 1 1
15 38864 1 1 8 PHE HD2 H -19.135 -2.101 6.970 1.00 . A A . 8 PHE HD2 1 1
15 38865 1 1 8 PHE HE1 H -14.533 -1.011 5.469 1.00 . A A . 8 PHE HE1 1 1
15 38866 1 1 8 PHE HE2 H -18.780 -0.454 5.150 1.00 . A A . 8 PHE HE2 1 1
15 38867 1 1 8 PHE HZ H -16.481 0.091 4.398 1.00 . A A . 8 PHE HZ 1 1
15 38868 1 1 8 PHE N N -18.049 -5.792 8.548 1.00 . A A . 8 PHE N 1 1
15 38869 1 1 8 PHE O O -15.253 -5.823 8.943 1.00 . A A . 8 PHE O 1 1
15 38870 1 1 9 ASP C C -12.835 -5.256 5.601 1.00 . A A . 9 ASP C 1 1
15 38871 1 1 9 ASP CA C -13.545 -5.778 6.849 1.00 . A A . 9 ASP CA 1 1
15 38872 1 1 9 ASP CB C -13.494 -7.307 6.868 1.00 . A A . 9 ASP CB 1 1
15 38873 1 1 9 ASP CG C -12.183 -7.766 7.511 1.00 . A A . 9 ASP CG 1 1
15 38874 1 1 9 ASP H H -15.345 -4.971 5.992 1.00 . A A . 9 ASP H 1 1
15 38875 1 1 9 ASP HA H -13.060 -5.388 7.731 1.00 . A A . 9 ASP HA 1 1
15 38876 1 1 9 ASP HB2 H -14.329 -7.688 7.439 1.00 . A A . 9 ASP HB2 1 1
15 38877 1 1 9 ASP HB3 H -13.547 -7.682 5.857 1.00 . A A . 9 ASP HB3 1 1
15 38878 1 1 9 ASP N N -14.963 -5.326 6.822 1.00 . A A . 9 ASP N 1 1
15 38879 1 1 9 ASP O O -12.929 -5.830 4.535 1.00 . A A . 9 ASP O 1 1
15 38880 1 1 9 ASP OD1 O -11.647 -7.019 8.314 1.00 . A A . 9 ASP OD1 1 1
15 38881 1 1 9 ASP OD2 O -11.738 -8.855 7.190 1.00 . A A . 9 ASP OD2 1 1
15 38882 1 1 10 SER C C -10.071 -4.294 4.369 1.00 . A A . 10 SER C 1 1
15 38883 1 1 10 SER CA C -11.425 -3.604 4.535 1.00 . A A . 10 SER CA 1 1
15 38884 1 1 10 SER CB C -11.211 -2.103 4.733 1.00 . A A . 10 SER CB 1 1
15 38885 1 1 10 SER H H -12.072 -3.711 6.587 1.00 . A A . 10 SER H 1 1
15 38886 1 1 10 SER HA H -12.023 -3.767 3.650 1.00 . A A . 10 SER HA 1 1
15 38887 1 1 10 SER HB2 H -10.948 -1.907 5.759 1.00 . A A . 10 SER HB2 1 1
15 38888 1 1 10 SER HB3 H -10.409 -1.767 4.088 1.00 . A A . 10 SER HB3 1 1
15 38889 1 1 10 SER HG H -12.418 -1.244 3.472 1.00 . A A . 10 SER HG 1 1
15 38890 1 1 10 SER N N -12.131 -4.165 5.720 1.00 . A A . 10 SER N 1 1
15 38891 1 1 10 SER O O -9.285 -4.372 5.291 1.00 . A A . 10 SER O 1 1
15 38892 1 1 10 SER OG O -12.412 -1.411 4.417 1.00 . A A . 10 SER OG 1 1
15 38893 1 1 11 SER C C -8.041 -5.220 1.526 1.00 . A A . 11 SER C 1 1
15 38894 1 1 11 SER CA C -8.486 -5.469 2.966 1.00 . A A . 11 SER CA 1 1
15 38895 1 1 11 SER CB C -8.632 -6.971 3.211 1.00 . A A . 11 SER CB 1 1
15 38896 1 1 11 SER H H -10.438 -4.710 2.462 1.00 . A A . 11 SER H 1 1
15 38897 1 1 11 SER HA H -7.748 -5.058 3.642 1.00 . A A . 11 SER HA 1 1
15 38898 1 1 11 SER HB2 H -7.696 -7.374 3.559 1.00 . A A . 11 SER HB2 1 1
15 38899 1 1 11 SER HB3 H -9.395 -7.139 3.960 1.00 . A A . 11 SER HB3 1 1
15 38900 1 1 11 SER HG H -9.855 -7.278 1.728 1.00 . A A . 11 SER HG 1 1
15 38901 1 1 11 SER N N -9.791 -4.790 3.195 1.00 . A A . 11 SER N 1 1
15 38902 1 1 11 SER O O -8.552 -4.337 0.865 1.00 . A A . 11 SER O 1 1
15 38903 1 1 11 SER OG O -8.995 -7.612 1.995 1.00 . A A . 11 SER OG 1 1
15 38904 1 1 12 ASP C C -6.504 -4.248 -0.579 1.00 . A A . 12 ASP C 1 1
15 38905 1 1 12 ASP CA C -6.600 -5.749 -0.361 1.00 . A A . 12 ASP CA 1 1
15 38906 1 1 12 ASP CB C -7.578 -6.365 -1.363 1.00 . A A . 12 ASP CB 1 1
15 38907 1 1 12 ASP CG C -7.171 -7.812 -1.649 1.00 . A A . 12 ASP CG 1 1
15 38908 1 1 12 ASP H H -6.675 -6.671 1.592 1.00 . A A . 12 ASP H 1 1
15 38909 1 1 12 ASP HA H -5.626 -6.187 -0.483 1.00 . A A . 12 ASP HA 1 1
15 38910 1 1 12 ASP HB2 H -8.575 -6.347 -0.951 1.00 . A A . 12 ASP HB2 1 1
15 38911 1 1 12 ASP HB3 H -7.556 -5.799 -2.281 1.00 . A A . 12 ASP HB3 1 1
15 38912 1 1 12 ASP N N -7.083 -5.974 1.036 1.00 . A A . 12 ASP N 1 1
15 38913 1 1 12 ASP O O -6.807 -3.724 -1.632 1.00 . A A . 12 ASP O 1 1
15 38914 1 1 12 ASP OD1 O -7.545 -8.676 -0.873 1.00 . A A . 12 ASP OD1 1 1
15 38915 1 1 12 ASP OD2 O -6.491 -8.031 -2.638 1.00 . A A . 12 ASP OD2 1 1
15 38916 1 1 13 ILE C C -4.758 -1.635 -0.324 1.00 . A A . 13 ILE C 1 1
15 38917 1 1 13 ILE CA C -6.033 -2.084 0.392 1.00 . A A . 13 ILE CA 1 1
15 38918 1 1 13 ILE CB C -6.032 -1.548 1.818 1.00 . A A . 13 ILE CB 1 1
15 38919 1 1 13 ILE CD1 C -7.765 -0.887 3.513 1.00 . A A . 13 ILE CD1 1 1
15 38920 1 1 13 ILE CG1 C -7.378 -1.915 2.458 1.00 . A A . 13 ILE CG1 1 1
15 38921 1 1 13 ILE CG2 C -5.826 -0.025 1.803 1.00 . A A . 13 ILE CG2 1 1
15 38922 1 1 13 ILE H H -5.917 -4.021 1.292 1.00 . A A . 13 ILE H 1 1
15 38923 1 1 13 ILE HA H -6.900 -1.707 -0.119 1.00 . A A . 13 ILE HA 1 1
15 38924 1 1 13 ILE HB H -5.231 -2.013 2.374 1.00 . A A . 13 ILE HB 1 1
15 38925 1 1 13 ILE HD11 H -6.909 -0.675 4.134 1.00 . A A . 13 ILE HD11 1 1
15 38926 1 1 13 ILE HD12 H -8.089 0.019 3.022 1.00 . A A . 13 ILE HD12 1 1
15 38927 1 1 13 ILE HD13 H -8.566 -1.279 4.118 1.00 . A A . 13 ILE HD13 1 1
15 38928 1 1 13 ILE HG12 H -8.140 -1.946 1.693 1.00 . A A . 13 ILE HG12 1 1
15 38929 1 1 13 ILE HG13 H -7.299 -2.888 2.921 1.00 . A A . 13 ILE HG13 1 1
15 38930 1 1 13 ILE HG21 H -5.355 0.269 0.880 1.00 . A A . 13 ILE HG21 1 1
15 38931 1 1 13 ILE HG22 H -6.781 0.470 1.893 1.00 . A A . 13 ILE HG22 1 1
15 38932 1 1 13 ILE HG23 H -5.196 0.259 2.633 1.00 . A A . 13 ILE HG23 1 1
15 38933 1 1 13 ILE N N -6.121 -3.559 0.453 1.00 . A A . 13 ILE N 1 1
15 38934 1 1 13 ILE O O -3.711 -2.235 -0.192 1.00 . A A . 13 ILE O 1 1
15 38935 1 1 14 THR C C -3.432 1.418 -1.322 1.00 . A A . 14 THR C 1 1
15 38936 1 1 14 THR CA C -3.640 -0.032 -1.763 1.00 . A A . 14 THR CA 1 1
15 38937 1 1 14 THR CB C -3.837 -0.077 -3.286 1.00 . A A . 14 THR CB 1 1
15 38938 1 1 14 THR CG2 C -4.887 -1.127 -3.656 1.00 . A A . 14 THR CG2 1 1
15 38939 1 1 14 THR H H -5.694 -0.083 -1.130 1.00 . A A . 14 THR H 1 1
15 38940 1 1 14 THR HA H -2.774 -0.619 -1.491 1.00 . A A . 14 THR HA 1 1
15 38941 1 1 14 THR HB H -2.902 -0.334 -3.759 1.00 . A A . 14 THR HB 1 1
15 38942 1 1 14 THR HG1 H -4.520 1.110 -4.667 1.00 . A A . 14 THR HG1 1 1
15 38943 1 1 14 THR HG21 H -5.729 -1.052 -2.986 1.00 . A A . 14 THR HG21 1 1
15 38944 1 1 14 THR HG22 H -5.219 -0.959 -4.670 1.00 . A A . 14 THR HG22 1 1
15 38945 1 1 14 THR HG23 H -4.453 -2.112 -3.579 1.00 . A A . 14 THR HG23 1 1
15 38946 1 1 14 THR N N -4.841 -0.560 -1.060 1.00 . A A . 14 THR N 1 1
15 38947 1 1 14 THR O O -3.900 1.829 -0.279 1.00 . A A . 14 THR O 1 1
15 38948 1 1 14 THR OG1 O -4.259 1.198 -3.747 1.00 . A A . 14 THR OG1 1 1
15 38949 1 1 15 ALA C C -3.628 4.488 -2.333 1.00 . A A . 15 ALA C 1 1
15 38950 1 1 15 ALA CA C -2.531 3.622 -1.709 1.00 . A A . 15 ALA CA 1 1
15 38951 1 1 15 ALA CB C -1.161 4.091 -2.200 1.00 . A A . 15 ALA CB 1 1
15 38952 1 1 15 ALA H H -2.379 1.863 -2.943 1.00 . A A . 15 ALA H 1 1
15 38953 1 1 15 ALA HA H -2.576 3.707 -0.633 1.00 . A A . 15 ALA HA 1 1
15 38954 1 1 15 ALA HB1 H -0.547 3.233 -2.432 1.00 . A A . 15 ALA HB1 1 1
15 38955 1 1 15 ALA HB2 H -1.283 4.695 -3.086 1.00 . A A . 15 ALA HB2 1 1
15 38956 1 1 15 ALA HB3 H -0.683 4.676 -1.428 1.00 . A A . 15 ALA HB3 1 1
15 38957 1 1 15 ALA N N -2.746 2.203 -2.102 1.00 . A A . 15 ALA N 1 1
15 38958 1 1 15 ALA O O -4.257 5.286 -1.667 1.00 . A A . 15 ALA O 1 1
15 38959 1 1 16 ASN C C -6.210 4.296 -4.375 1.00 . A A . 16 ASN C 1 1
15 38960 1 1 16 ASN CA C -4.942 5.140 -4.256 1.00 . A A . 16 ASN CA 1 1
15 38961 1 1 16 ASN CB C -4.480 5.579 -5.647 1.00 . A A . 16 ASN CB 1 1
15 38962 1 1 16 ASN CG C -3.942 4.369 -6.413 1.00 . A A . 16 ASN CG 1 1
15 38963 1 1 16 ASN H H -3.369 3.671 -4.125 1.00 . A A . 16 ASN H 1 1
15 38964 1 1 16 ASN HA H -5.149 6.009 -3.651 1.00 . A A . 16 ASN HA 1 1
15 38965 1 1 16 ASN HB2 H -5.314 6.006 -6.186 1.00 . A A . 16 ASN HB2 1 1
15 38966 1 1 16 ASN HB3 H -3.698 6.318 -5.551 1.00 . A A . 16 ASN HB3 1 1
15 38967 1 1 16 ASN HD21 H -2.139 5.159 -6.677 1.00 . A A . 16 ASN HD21 1 1
15 38968 1 1 16 ASN HD22 H -2.357 3.610 -7.337 1.00 . A A . 16 ASN HD22 1 1
15 38969 1 1 16 ASN N N -3.875 4.330 -3.604 1.00 . A A . 16 ASN N 1 1
15 38970 1 1 16 ASN ND2 N -2.710 4.380 -6.845 1.00 . A A . 16 ASN ND2 1 1
15 38971 1 1 16 ASN O O -7.270 4.784 -4.714 1.00 . A A . 16 ASN O 1 1
15 38972 1 1 16 ASN OD1 O -4.650 3.404 -6.622 1.00 . A A . 16 ASN OD1 1 1
15 38973 1 1 17 SER C C -7.212 1.135 -3.014 1.00 . A A . 17 SER C 1 1
15 38974 1 1 17 SER CA C -7.291 2.138 -4.163 1.00 . A A . 17 SER CA 1 1
15 38975 1 1 17 SER CB C -7.284 1.393 -5.499 1.00 . A A . 17 SER CB 1 1
15 38976 1 1 17 SER H H -5.241 2.666 -3.808 1.00 . A A . 17 SER H 1 1
15 38977 1 1 17 SER HA H -8.194 2.723 -4.075 1.00 . A A . 17 SER HA 1 1
15 38978 1 1 17 SER HB2 H -8.052 0.637 -5.496 1.00 . A A . 17 SER HB2 1 1
15 38979 1 1 17 SER HB3 H -7.474 2.093 -6.301 1.00 . A A . 17 SER HB3 1 1
15 38980 1 1 17 SER HG H -6.148 -0.007 -6.229 1.00 . A A . 17 SER HG 1 1
15 38981 1 1 17 SER N N -6.106 3.031 -4.086 1.00 . A A . 17 SER N 1 1
15 38982 1 1 17 SER O O -6.159 0.910 -2.456 1.00 . A A . 17 SER O 1 1
15 38983 1 1 17 SER OG O -6.019 0.772 -5.684 1.00 . A A . 17 SER OG 1 1
15 38984 1 1 18 PHE C C -9.560 -1.254 -1.500 1.00 . A A . 18 PHE C 1 1
15 38985 1 1 18 PHE CA C -8.259 -0.442 -1.523 1.00 . A A . 18 PHE CA 1 1
15 38986 1 1 18 PHE CB C -8.061 0.314 -0.206 1.00 . A A . 18 PHE CB 1 1
15 38987 1 1 18 PHE CD1 C -10.340 0.197 0.785 1.00 . A A . 18 PHE CD1 1 1
15 38988 1 1 18 PHE CD2 C -9.528 2.340 0.006 1.00 . A A . 18 PHE CD2 1 1
15 38989 1 1 18 PHE CE1 C -11.544 0.795 1.180 1.00 . A A . 18 PHE CE1 1 1
15 38990 1 1 18 PHE CE2 C -10.725 2.943 0.397 1.00 . A A . 18 PHE CE2 1 1
15 38991 1 1 18 PHE CG C -9.342 0.969 0.201 1.00 . A A . 18 PHE CG 1 1
15 38992 1 1 18 PHE CZ C -11.736 2.171 0.986 1.00 . A A . 18 PHE CZ 1 1
15 38993 1 1 18 PHE H H -9.153 0.731 -3.096 1.00 . A A . 18 PHE H 1 1
15 38994 1 1 18 PHE HA H -7.430 -1.110 -1.676 1.00 . A A . 18 PHE HA 1 1
15 38995 1 1 18 PHE HB2 H -7.761 -0.375 0.565 1.00 . A A . 18 PHE HB2 1 1
15 38996 1 1 18 PHE HB3 H -7.297 1.067 -0.334 1.00 . A A . 18 PHE HB3 1 1
15 38997 1 1 18 PHE HD1 H -10.175 -0.865 0.928 1.00 . A A . 18 PHE HD1 1 1
15 38998 1 1 18 PHE HD2 H -8.747 2.932 -0.448 1.00 . A A . 18 PHE HD2 1 1
15 38999 1 1 18 PHE HE1 H -12.323 0.200 1.635 1.00 . A A . 18 PHE HE1 1 1
15 39000 1 1 18 PHE HE2 H -10.866 4.003 0.247 1.00 . A A . 18 PHE HE2 1 1
15 39001 1 1 18 PHE HZ H -12.663 2.636 1.289 1.00 . A A . 18 PHE HZ 1 1
15 39002 1 1 18 PHE N N -8.306 0.537 -2.643 1.00 . A A . 18 PHE N 1 1
15 39003 1 1 18 PHE O O -10.624 -0.735 -1.774 1.00 . A A . 18 PHE O 1 1
15 39004 1 1 19 THR C C -11.507 -3.167 0.116 1.00 . A A . 19 THR C 1 1
15 39005 1 1 19 THR CA C -10.738 -3.353 -1.195 1.00 . A A . 19 THR CA 1 1
15 39006 1 1 19 THR CB C -10.386 -4.832 -1.359 1.00 . A A . 19 THR CB 1 1
15 39007 1 1 19 THR CG2 C -11.661 -5.633 -1.633 1.00 . A A . 19 THR CG2 1 1
15 39008 1 1 19 THR H H -8.620 -2.949 -0.995 1.00 . A A . 19 THR H 1 1
15 39009 1 1 19 THR HA H -11.365 -3.047 -2.019 1.00 . A A . 19 THR HA 1 1
15 39010 1 1 19 THR HB H -9.928 -5.195 -0.454 1.00 . A A . 19 THR HB 1 1
15 39011 1 1 19 THR HG1 H -9.953 -4.768 -3.254 1.00 . A A . 19 THR HG1 1 1
15 39012 1 1 19 THR HG21 H -12.238 -5.140 -2.401 1.00 . A A . 19 THR HG21 1 1
15 39013 1 1 19 THR HG22 H -11.399 -6.627 -1.962 1.00 . A A . 19 THR HG22 1 1
15 39014 1 1 19 THR HG23 H -12.248 -5.696 -0.728 1.00 . A A . 19 THR HG23 1 1
15 39015 1 1 19 THR N N -9.490 -2.530 -1.199 1.00 . A A . 19 THR N 1 1
15 39016 1 1 19 THR O O -10.944 -2.861 1.148 1.00 . A A . 19 THR O 1 1
15 39017 1 1 19 THR OG1 O -9.483 -4.985 -2.446 1.00 . A A . 19 THR OG1 1 1
15 39018 1 1 20 VAL C C -14.550 -4.443 1.415 1.00 . A A . 20 VAL C 1 1
15 39019 1 1 20 VAL CA C -13.634 -3.221 1.299 1.00 . A A . 20 VAL CA 1 1
15 39020 1 1 20 VAL CB C -14.491 -1.954 1.197 1.00 . A A . 20 VAL CB 1 1
15 39021 1 1 20 VAL CG1 C -14.644 -1.329 2.585 1.00 . A A . 20 VAL CG1 1 1
15 39022 1 1 20 VAL CG2 C -13.820 -0.946 0.259 1.00 . A A . 20 VAL CG2 1 1
15 39023 1 1 20 VAL H H -13.221 -3.622 -0.775 1.00 . A A . 20 VAL H 1 1
15 39024 1 1 20 VAL HA H -12.996 -3.161 2.168 1.00 . A A . 20 VAL HA 1 1
15 39025 1 1 20 VAL HB H -15.467 -2.211 0.811 1.00 . A A . 20 VAL HB 1 1
15 39026 1 1 20 VAL HG11 H -14.430 -2.071 3.339 1.00 . A A . 20 VAL HG11 1 1
15 39027 1 1 20 VAL HG12 H -13.956 -0.503 2.686 1.00 . A A . 20 VAL HG12 1 1
15 39028 1 1 20 VAL HG13 H -15.656 -0.971 2.709 1.00 . A A . 20 VAL HG13 1 1
15 39029 1 1 20 VAL HG21 H -12.747 -1.059 0.318 1.00 . A A . 20 VAL HG21 1 1
15 39030 1 1 20 VAL HG22 H -14.146 -1.125 -0.755 1.00 . A A . 20 VAL HG22 1 1
15 39031 1 1 20 VAL HG23 H -14.093 0.057 0.553 1.00 . A A . 20 VAL HG23 1 1
15 39032 1 1 20 VAL N N -12.799 -3.367 0.072 1.00 . A A . 20 VAL N 1 1
15 39033 1 1 20 VAL O O -15.382 -4.685 0.564 1.00 . A A . 20 VAL O 1 1
15 39034 1 1 21 HIS C C -16.357 -6.186 3.633 1.00 . A A . 21 HIS C 1 1
15 39035 1 1 21 HIS CA C -15.258 -6.435 2.597 1.00 . A A . 21 HIS CA 1 1
15 39036 1 1 21 HIS CB C -14.397 -7.617 3.044 1.00 . A A . 21 HIS CB 1 1
15 39037 1 1 21 HIS CD2 C -12.183 -6.738 1.934 1.00 . A A . 21 HIS CD2 1 1
15 39038 1 1 21 HIS CE1 C -11.630 -8.538 0.863 1.00 . A A . 21 HIS CE1 1 1
15 39039 1 1 21 HIS CG C -13.151 -7.674 2.204 1.00 . A A . 21 HIS CG 1 1
15 39040 1 1 21 HIS H H -13.716 -5.021 3.124 1.00 . A A . 21 HIS H 1 1
15 39041 1 1 21 HIS HA H -15.712 -6.666 1.646 1.00 . A A . 21 HIS HA 1 1
15 39042 1 1 21 HIS HB2 H -14.127 -7.495 4.082 1.00 . A A . 21 HIS HB2 1 1
15 39043 1 1 21 HIS HB3 H -14.954 -8.535 2.923 1.00 . A A . 21 HIS HB3 1 1
15 39044 1 1 21 HIS HD1 H -13.261 -9.667 1.494 1.00 . A A . 21 HIS HD1 1 1
15 39045 1 1 21 HIS HD2 H -12.168 -5.730 2.321 1.00 . A A . 21 HIS HD2 1 1
15 39046 1 1 21 HIS HE1 H -11.102 -9.244 0.239 1.00 . A A . 21 HIS HE1 1 1
15 39047 1 1 21 HIS N N -14.399 -5.224 2.451 1.00 . A A . 21 HIS N 1 1
15 39048 1 1 21 HIS ND1 N -12.777 -8.814 1.510 1.00 . A A . 21 HIS ND1 1 1
15 39049 1 1 21 HIS NE2 N -11.225 -7.286 1.087 1.00 . A A . 21 HIS NE2 1 1
15 39050 1 1 21 HIS O O -16.275 -5.283 4.441 1.00 . A A . 21 HIS O 1 1
15 39051 1 1 22 TRP C C -19.449 -8.018 4.474 1.00 . A A . 22 TRP C 1 1
15 39052 1 1 22 TRP CA C -18.500 -6.824 4.588 1.00 . A A . 22 TRP CA 1 1
15 39053 1 1 22 TRP CB C -19.265 -5.533 4.282 1.00 . A A . 22 TRP CB 1 1
15 39054 1 1 22 TRP CD1 C -21.324 -6.213 2.971 1.00 . A A . 22 TRP CD1 1 1
15 39055 1 1 22 TRP CD2 C -19.699 -5.373 1.661 1.00 . A A . 22 TRP CD2 1 1
15 39056 1 1 22 TRP CE2 C -20.779 -5.705 0.808 1.00 . A A . 22 TRP CE2 1 1
15 39057 1 1 22 TRP CE3 C -18.543 -4.823 1.080 1.00 . A A . 22 TRP CE3 1 1
15 39058 1 1 22 TRP CG C -20.070 -5.703 3.030 1.00 . A A . 22 TRP CG 1 1
15 39059 1 1 22 TRP CH2 C -19.557 -4.951 -1.130 1.00 . A A . 22 TRP CH2 1 1
15 39060 1 1 22 TRP CZ2 C -20.714 -5.498 -0.570 1.00 . A A . 22 TRP CZ2 1 1
15 39061 1 1 22 TRP CZ3 C -18.474 -4.614 -0.306 1.00 . A A . 22 TRP CZ3 1 1
15 39062 1 1 22 TRP H H -17.424 -7.714 2.950 1.00 . A A . 22 TRP H 1 1
15 39063 1 1 22 TRP HA H -18.097 -6.777 5.590 1.00 . A A . 22 TRP HA 1 1
15 39064 1 1 22 TRP HB2 H -19.926 -5.304 5.105 1.00 . A A . 22 TRP HB2 1 1
15 39065 1 1 22 TRP HB3 H -18.563 -4.722 4.150 1.00 . A A . 22 TRP HB3 1 1
15 39066 1 1 22 TRP HD1 H -21.903 -6.562 3.814 1.00 . A A . 22 TRP HD1 1 1
15 39067 1 1 22 TRP HE1 H -22.617 -6.529 1.339 1.00 . A A . 22 TRP HE1 1 1
15 39068 1 1 22 TRP HE3 H -17.702 -4.560 1.705 1.00 . A A . 22 TRP HE3 1 1
15 39069 1 1 22 TRP HH2 H -19.498 -4.787 -2.195 1.00 . A A . 22 TRP HH2 1 1
15 39070 1 1 22 TRP HZ2 H -21.552 -5.758 -1.199 1.00 . A A . 22 TRP HZ2 1 1
15 39071 1 1 22 TRP HZ3 H -17.581 -4.193 -0.741 1.00 . A A . 22 TRP HZ3 1 1
15 39072 1 1 22 TRP N N -17.386 -6.992 3.612 1.00 . A A . 22 TRP N 1 1
15 39073 1 1 22 TRP NE1 N -21.745 -6.212 1.654 1.00 . A A . 22 TRP NE1 1 1
15 39074 1 1 22 TRP O O -19.768 -8.463 3.389 1.00 . A A . 22 TRP O 1 1
15 39075 1 1 23 VAL C C -22.210 -9.240 5.065 1.00 . A A . 23 VAL C 1 1
15 39076 1 1 23 VAL CA C -20.826 -9.708 5.510 1.00 . A A . 23 VAL CA 1 1
15 39077 1 1 23 VAL CB C -20.886 -10.398 6.886 1.00 . A A . 23 VAL CB 1 1
15 39078 1 1 23 VAL CG1 C -22.333 -10.707 7.301 1.00 . A A . 23 VAL CG1 1 1
15 39079 1 1 23 VAL CG2 C -20.116 -11.709 6.792 1.00 . A A . 23 VAL CG2 1 1
15 39080 1 1 23 VAL H H -19.636 -8.180 6.446 1.00 . A A . 23 VAL H 1 1
15 39081 1 1 23 VAL HA H -20.447 -10.410 4.783 1.00 . A A . 23 VAL HA 1 1
15 39082 1 1 23 VAL HB H -20.425 -9.764 7.629 1.00 . A A . 23 VAL HB 1 1
15 39083 1 1 23 VAL HG11 H -22.903 -9.791 7.327 1.00 . A A . 23 VAL HG11 1 1
15 39084 1 1 23 VAL HG12 H -22.775 -11.385 6.586 1.00 . A A . 23 VAL HG12 1 1
15 39085 1 1 23 VAL HG13 H -22.337 -11.163 8.280 1.00 . A A . 23 VAL HG13 1 1
15 39086 1 1 23 VAL HG21 H -19.186 -11.541 6.271 1.00 . A A . 23 VAL HG21 1 1
15 39087 1 1 23 VAL HG22 H -19.915 -12.080 7.783 1.00 . A A . 23 VAL HG22 1 1
15 39088 1 1 23 VAL HG23 H -20.709 -12.431 6.247 1.00 . A A . 23 VAL HG23 1 1
15 39089 1 1 23 VAL N N -19.903 -8.545 5.578 1.00 . A A . 23 VAL N 1 1
15 39090 1 1 23 VAL O O -22.533 -8.070 5.105 1.00 . A A . 23 VAL O 1 1
15 39091 1 1 24 ALA C C -25.396 -10.062 5.292 1.00 . A A . 24 ALA C 1 1
15 39092 1 1 24 ALA CA C -24.384 -9.800 4.173 1.00 . A A . 24 ALA CA 1 1
15 39093 1 1 24 ALA CB C -24.723 -10.665 2.964 1.00 . A A . 24 ALA CB 1 1
15 39094 1 1 24 ALA H H -22.730 -11.094 4.612 1.00 . A A . 24 ALA H 1 1
15 39095 1 1 24 ALA HA H -24.409 -8.757 3.892 1.00 . A A . 24 ALA HA 1 1
15 39096 1 1 24 ALA HB1 H -23.973 -11.436 2.856 1.00 . A A . 24 ALA HB1 1 1
15 39097 1 1 24 ALA HB2 H -25.689 -11.122 3.109 1.00 . A A . 24 ALA HB2 1 1
15 39098 1 1 24 ALA HB3 H -24.741 -10.052 2.077 1.00 . A A . 24 ALA HB3 1 1
15 39099 1 1 24 ALA N N -23.022 -10.158 4.636 1.00 . A A . 24 ALA N 1 1
15 39100 1 1 24 ALA O O -25.054 -10.613 6.319 1.00 . A A . 24 ALA O 1 1
15 39101 1 1 25 PRO C C -28.230 -11.279 5.981 1.00 . A A . 25 PRO C 1 1
15 39102 1 1 25 PRO CA C -27.716 -9.837 6.019 1.00 . A A . 25 PRO CA 1 1
15 39103 1 1 25 PRO CB C -28.788 -8.862 5.524 1.00 . A A . 25 PRO CB 1 1
15 39104 1 1 25 PRO CD C -27.018 -8.990 3.798 1.00 . A A . 25 PRO CD 1 1
15 39105 1 1 25 PRO CG C -28.494 -8.612 4.026 1.00 . A A . 25 PRO CG 1 1
15 39106 1 1 25 PRO HA H -27.400 -9.567 7.013 1.00 . A A . 25 PRO HA 1 1
15 39107 1 1 25 PRO HB2 H -29.770 -9.299 5.646 1.00 . A A . 25 PRO HB2 1 1
15 39108 1 1 25 PRO HB3 H -28.724 -7.932 6.067 1.00 . A A . 25 PRO HB3 1 1
15 39109 1 1 25 PRO HD2 H -26.927 -9.666 2.959 1.00 . A A . 25 PRO HD2 1 1
15 39110 1 1 25 PRO HD3 H -26.420 -8.106 3.641 1.00 . A A . 25 PRO HD3 1 1
15 39111 1 1 25 PRO HG2 H -29.137 -9.232 3.416 1.00 . A A . 25 PRO HG2 1 1
15 39112 1 1 25 PRO HG3 H -28.645 -7.571 3.787 1.00 . A A . 25 PRO HG3 1 1
15 39113 1 1 25 PRO N N -26.618 -9.660 5.053 1.00 . A A . 25 PRO N 1 1
15 39114 1 1 25 PRO O O -27.568 -12.171 5.487 1.00 . A A . 25 PRO O 1 1
15 39115 1 1 26 ARG C C -31.268 -12.919 5.695 1.00 . A A . 26 ARG C 1 1
15 39116 1 1 26 ARG CA C -29.958 -12.900 6.486 1.00 . A A . 26 ARG CA 1 1
15 39117 1 1 26 ARG CB C -30.222 -13.355 7.923 1.00 . A A . 26 ARG CB 1 1
15 39118 1 1 26 ARG CD C -29.215 -15.124 9.374 1.00 . A A . 26 ARG CD 1 1
15 39119 1 1 26 ARG CG C -28.922 -13.874 8.541 1.00 . A A . 26 ARG CG 1 1
15 39120 1 1 26 ARG CZ C -30.661 -13.785 10.783 1.00 . A A . 26 ARG CZ 1 1
15 39121 1 1 26 ARG H H -29.925 -10.783 6.889 1.00 . A A . 26 ARG H 1 1
15 39122 1 1 26 ARG HA H -29.247 -13.567 6.022 1.00 . A A . 26 ARG HA 1 1
15 39123 1 1 26 ARG HB2 H -30.590 -12.521 8.503 1.00 . A A . 26 ARG HB2 1 1
15 39124 1 1 26 ARG HB3 H -30.958 -14.146 7.921 1.00 . A A . 26 ARG HB3 1 1
15 39125 1 1 26 ARG HD2 H -29.341 -15.972 8.718 1.00 . A A . 26 ARG HD2 1 1
15 39126 1 1 26 ARG HD3 H -28.391 -15.309 10.048 1.00 . A A . 26 ARG HD3 1 1
15 39127 1 1 26 ARG HE H -31.135 -15.627 10.212 1.00 . A A . 26 ARG HE 1 1
15 39128 1 1 26 ARG HG2 H -28.223 -14.121 7.755 1.00 . A A . 26 ARG HG2 1 1
15 39129 1 1 26 ARG HG3 H -28.496 -13.113 9.176 1.00 . A A . 26 ARG HG3 1 1
15 39130 1 1 26 ARG HH11 H -29.146 -14.048 12.065 1.00 . A A . 26 ARG HH11 1 1
15 39131 1 1 26 ARG HH12 H -30.041 -12.577 12.255 1.00 . A A . 26 ARG HH12 1 1
15 39132 1 1 26 ARG HH21 H -32.223 -13.258 9.647 1.00 . A A . 26 ARG HH21 1 1
15 39133 1 1 26 ARG HH22 H -31.784 -12.130 10.886 1.00 . A A . 26 ARG HH22 1 1
15 39134 1 1 26 ARG N N -29.405 -11.516 6.496 1.00 . A A . 26 ARG N 1 1
15 39135 1 1 26 ARG NE N -30.463 -14.915 10.161 1.00 . A A . 26 ARG NE 1 1
15 39136 1 1 26 ARG NH1 N -29.889 -13.443 11.778 1.00 . A A . 26 ARG NH1 1 1
15 39137 1 1 26 ARG NH2 N -31.631 -12.996 10.410 1.00 . A A . 26 ARG NH2 1 1
15 39138 1 1 26 ARG O O -32.065 -13.828 5.818 1.00 . A A . 26 ARG O 1 1
15 39139 1 1 27 ALA C C -32.409 -11.823 2.593 1.00 . A A . 27 ALA C 1 1
15 39140 1 1 27 ALA CA C -32.753 -11.885 4.084 1.00 . A A . 27 ALA CA 1 1
15 39141 1 1 27 ALA CB C -33.566 -10.648 4.471 1.00 . A A . 27 ALA CB 1 1
15 39142 1 1 27 ALA H H -30.840 -11.200 4.798 1.00 . A A . 27 ALA H 1 1
15 39143 1 1 27 ALA HA H -33.334 -12.774 4.283 1.00 . A A . 27 ALA HA 1 1
15 39144 1 1 27 ALA HB1 H -33.078 -10.137 5.288 1.00 . A A . 27 ALA HB1 1 1
15 39145 1 1 27 ALA HB2 H -33.637 -9.984 3.622 1.00 . A A . 27 ALA HB2 1 1
15 39146 1 1 27 ALA HB3 H -34.558 -10.949 4.776 1.00 . A A . 27 ALA HB3 1 1
15 39147 1 1 27 ALA N N -31.496 -11.923 4.883 1.00 . A A . 27 ALA N 1 1
15 39148 1 1 27 ALA O O -31.259 -11.678 2.230 1.00 . A A . 27 ALA O 1 1
15 39149 1 1 28 PRO C C -33.088 -10.453 -0.171 1.00 . A A . 28 PRO C 1 1
15 39150 1 1 28 PRO CA C -33.269 -11.896 0.309 1.00 . A A . 28 PRO CA 1 1
15 39151 1 1 28 PRO CB C -34.587 -12.484 -0.206 1.00 . A A . 28 PRO CB 1 1
15 39152 1 1 28 PRO CD C -34.817 -12.112 2.231 1.00 . A A . 28 PRO CD 1 1
15 39153 1 1 28 PRO CG C -35.621 -12.297 0.930 1.00 . A A . 28 PRO CG 1 1
15 39154 1 1 28 PRO HA H -32.443 -12.512 -0.006 1.00 . A A . 28 PRO HA 1 1
15 39155 1 1 28 PRO HB2 H -34.906 -11.954 -1.094 1.00 . A A . 28 PRO HB2 1 1
15 39156 1 1 28 PRO HB3 H -34.467 -13.534 -0.420 1.00 . A A . 28 PRO HB3 1 1
15 39157 1 1 28 PRO HD2 H -35.158 -11.234 2.763 1.00 . A A . 28 PRO HD2 1 1
15 39158 1 1 28 PRO HD3 H -34.896 -12.989 2.854 1.00 . A A . 28 PRO HD3 1 1
15 39159 1 1 28 PRO HG2 H -36.228 -11.423 0.738 1.00 . A A . 28 PRO HG2 1 1
15 39160 1 1 28 PRO HG3 H -36.246 -13.173 1.011 1.00 . A A . 28 PRO HG3 1 1
15 39161 1 1 28 PRO N N -33.423 -11.935 1.773 1.00 . A A . 28 PRO N 1 1
15 39162 1 1 28 PRO O O -34.039 -9.775 -0.504 1.00 . A A . 28 PRO O 1 1
15 39163 1 1 29 ILE C C -31.647 -8.535 -2.194 1.00 . A A . 29 ILE C 1 1
15 39164 1 1 29 ILE CA C -31.627 -8.583 -0.665 1.00 . A A . 29 ILE CA 1 1
15 39165 1 1 29 ILE CB C -30.262 -8.117 -0.158 1.00 . A A . 29 ILE CB 1 1
15 39166 1 1 29 ILE CD1 C -27.863 -8.215 -0.842 1.00 . A A . 29 ILE CD1 1 1
15 39167 1 1 29 ILE CG1 C -29.170 -9.003 -0.759 1.00 . A A . 29 ILE CG1 1 1
15 39168 1 1 29 ILE CG2 C -30.219 -8.221 1.367 1.00 . A A . 29 ILE CG2 1 1
15 39169 1 1 29 ILE H H -31.119 -10.545 0.065 1.00 . A A . 29 ILE H 1 1
15 39170 1 1 29 ILE HA H -32.398 -7.935 -0.274 1.00 . A A . 29 ILE HA 1 1
15 39171 1 1 29 ILE HB H -30.100 -7.090 -0.454 1.00 . A A . 29 ILE HB 1 1
15 39172 1 1 29 ILE HD11 H -28.082 -7.159 -0.900 1.00 . A A . 29 ILE HD11 1 1
15 39173 1 1 29 ILE HD12 H -27.267 -8.410 0.038 1.00 . A A . 29 ILE HD12 1 1
15 39174 1 1 29 ILE HD13 H -27.316 -8.518 -1.721 1.00 . A A . 29 ILE HD13 1 1
15 39175 1 1 29 ILE HG12 H -29.028 -9.873 -0.134 1.00 . A A . 29 ILE HG12 1 1
15 39176 1 1 29 ILE HG13 H -29.463 -9.315 -1.750 1.00 . A A . 29 ILE HG13 1 1
15 39177 1 1 29 ILE HG21 H -30.386 -9.247 1.663 1.00 . A A . 29 ILE HG21 1 1
15 39178 1 1 29 ILE HG22 H -29.253 -7.896 1.723 1.00 . A A . 29 ILE HG22 1 1
15 39179 1 1 29 ILE HG23 H -30.989 -7.595 1.793 1.00 . A A . 29 ILE HG23 1 1
15 39180 1 1 29 ILE N N -31.872 -9.980 -0.208 1.00 . A A . 29 ILE N 1 1
15 39181 1 1 29 ILE O O -31.898 -9.525 -2.852 1.00 . A A . 29 ILE O 1 1
15 39182 1 1 30 THR C C -30.127 -6.568 -4.734 1.00 . A A . 30 THR C 1 1
15 39183 1 1 30 THR CA C -31.394 -7.285 -4.254 1.00 . A A . 30 THR CA 1 1
15 39184 1 1 30 THR CB C -32.625 -6.494 -4.702 1.00 . A A . 30 THR CB 1 1
15 39185 1 1 30 THR CG2 C -33.890 -7.178 -4.181 1.00 . A A . 30 THR CG2 1 1
15 39186 1 1 30 THR H H -31.188 -6.602 -2.220 1.00 . A A . 30 THR H 1 1
15 39187 1 1 30 THR HA H -31.429 -8.275 -4.683 1.00 . A A . 30 THR HA 1 1
15 39188 1 1 30 THR HB H -32.658 -6.458 -5.779 1.00 . A A . 30 THR HB 1 1
15 39189 1 1 30 THR HG1 H -32.476 -5.234 -3.229 1.00 . A A . 30 THR HG1 1 1
15 39190 1 1 30 THR HG21 H -33.737 -7.490 -3.159 1.00 . A A . 30 THR HG21 1 1
15 39191 1 1 30 THR HG22 H -34.718 -6.486 -4.226 1.00 . A A . 30 THR HG22 1 1
15 39192 1 1 30 THR HG23 H -34.110 -8.041 -4.792 1.00 . A A . 30 THR HG23 1 1
15 39193 1 1 30 THR N N -31.386 -7.390 -2.767 1.00 . A A . 30 THR N 1 1
15 39194 1 1 30 THR O O -29.908 -6.409 -5.918 1.00 . A A . 30 THR O 1 1
15 39195 1 1 30 THR OG1 O -32.551 -5.174 -4.184 1.00 . A A . 30 THR OG1 1 1
15 39196 1 1 31 GLY C C -27.462 -4.655 -3.068 1.00 . A A . 31 GLY C 1 1
15 39197 1 1 31 GLY CA C -28.043 -5.432 -4.251 1.00 . A A . 31 GLY CA 1 1
15 39198 1 1 31 GLY H H -29.479 -6.271 -2.878 1.00 . A A . 31 GLY H 1 1
15 39199 1 1 31 GLY HA2 H -27.321 -6.160 -4.594 1.00 . A A . 31 GLY HA2 1 1
15 39200 1 1 31 GLY HA3 H -28.270 -4.745 -5.051 1.00 . A A . 31 GLY HA3 1 1
15 39201 1 1 31 GLY N N -29.290 -6.135 -3.830 1.00 . A A . 31 GLY N 1 1
15 39202 1 1 31 GLY O O -27.987 -4.687 -1.973 1.00 . A A . 31 GLY O 1 1
15 39203 1 1 32 TYR C C -25.061 -1.938 -2.728 1.00 . A A . 32 TYR C 1 1
15 39204 1 1 32 TYR CA C -25.761 -3.180 -2.166 1.00 . A A . 32 TYR CA 1 1
15 39205 1 1 32 TYR CB C -24.735 -4.058 -1.446 1.00 . A A . 32 TYR CB 1 1
15 39206 1 1 32 TYR CD1 C -26.282 -5.585 -0.169 1.00 . A A . 32 TYR CD1 1 1
15 39207 1 1 32 TYR CD2 C -24.906 -4.018 1.066 1.00 . A A . 32 TYR CD2 1 1
15 39208 1 1 32 TYR CE1 C -26.825 -6.055 1.033 1.00 . A A . 32 TYR CE1 1 1
15 39209 1 1 32 TYR CE2 C -25.448 -4.488 2.267 1.00 . A A . 32 TYR CE2 1 1
15 39210 1 1 32 TYR CG C -25.322 -4.566 -0.152 1.00 . A A . 32 TYR CG 1 1
15 39211 1 1 32 TYR CZ C -26.408 -5.507 2.251 1.00 . A A . 32 TYR CZ 1 1
15 39212 1 1 32 TYR H H -25.969 -3.945 -4.170 1.00 . A A . 32 TYR H 1 1
15 39213 1 1 32 TYR HA H -26.528 -2.877 -1.469 1.00 . A A . 32 TYR HA 1 1
15 39214 1 1 32 TYR HB2 H -24.474 -4.895 -2.075 1.00 . A A . 32 TYR HB2 1 1
15 39215 1 1 32 TYR HB3 H -23.851 -3.476 -1.234 1.00 . A A . 32 TYR HB3 1 1
15 39216 1 1 32 TYR HD1 H -26.603 -6.009 -1.109 1.00 . A A . 32 TYR HD1 1 1
15 39217 1 1 32 TYR HD2 H -24.165 -3.232 1.080 1.00 . A A . 32 TYR HD2 1 1
15 39218 1 1 32 TYR HE1 H -27.566 -6.841 1.021 1.00 . A A . 32 TYR HE1 1 1
15 39219 1 1 32 TYR HE2 H -25.127 -4.064 3.206 1.00 . A A . 32 TYR HE2 1 1
15 39220 1 1 32 TYR HH H -27.701 -5.422 3.653 1.00 . A A . 32 TYR HH 1 1
15 39221 1 1 32 TYR N N -26.378 -3.957 -3.279 1.00 . A A . 32 TYR N 1 1
15 39222 1 1 32 TYR O O -24.305 -2.016 -3.676 1.00 . A A . 32 TYR O 1 1
15 39223 1 1 32 TYR OH O -26.943 -5.970 3.435 1.00 . A A . 32 TYR OH 1 1
15 39224 1 1 33 ILE C C -23.453 0.773 -1.745 1.00 . A A . 33 ILE C 1 1
15 39225 1 1 33 ILE CA C -24.655 0.452 -2.641 1.00 . A A . 33 ILE CA 1 1
15 39226 1 1 33 ILE CB C -25.666 1.605 -2.577 1.00 . A A . 33 ILE CB 1 1
15 39227 1 1 33 ILE CD1 C -27.081 0.029 -3.939 1.00 . A A . 33 ILE CD1 1 1
15 39228 1 1 33 ILE CG1 C -26.686 1.493 -3.721 1.00 . A A . 33 ILE CG1 1 1
15 39229 1 1 33 ILE CG2 C -24.927 2.936 -2.696 1.00 . A A . 33 ILE CG2 1 1
15 39230 1 1 33 ILE H H -25.916 -0.752 -1.384 1.00 . A A . 33 ILE H 1 1
15 39231 1 1 33 ILE HA H -24.324 0.312 -3.658 1.00 . A A . 33 ILE HA 1 1
15 39232 1 1 33 ILE HB H -26.183 1.570 -1.631 1.00 . A A . 33 ILE HB 1 1
15 39233 1 1 33 ILE HD11 H -27.312 -0.427 -2.988 1.00 . A A . 33 ILE HD11 1 1
15 39234 1 1 33 ILE HD12 H -27.948 -0.018 -4.581 1.00 . A A . 33 ILE HD12 1 1
15 39235 1 1 33 ILE HD13 H -26.261 -0.500 -4.402 1.00 . A A . 33 ILE HD13 1 1
15 39236 1 1 33 ILE HG12 H -27.566 2.065 -3.468 1.00 . A A . 33 ILE HG12 1 1
15 39237 1 1 33 ILE HG13 H -26.254 1.887 -4.627 1.00 . A A . 33 ILE HG13 1 1
15 39238 1 1 33 ILE HG21 H -23.897 2.751 -2.963 1.00 . A A . 33 ILE HG21 1 1
15 39239 1 1 33 ILE HG22 H -25.394 3.538 -3.460 1.00 . A A . 33 ILE HG22 1 1
15 39240 1 1 33 ILE HG23 H -24.967 3.454 -1.751 1.00 . A A . 33 ILE HG23 1 1
15 39241 1 1 33 ILE N N -25.305 -0.794 -2.148 1.00 . A A . 33 ILE N 1 1
15 39242 1 1 33 ILE O O -23.559 0.784 -0.535 1.00 . A A . 33 ILE O 1 1
15 39243 1 1 34 ILE C C -20.630 2.763 -1.789 1.00 . A A . 34 ILE C 1 1
15 39244 1 1 34 ILE CA C -21.116 1.344 -1.492 1.00 . A A . 34 ILE CA 1 1
15 39245 1 1 34 ILE CB C -19.993 0.363 -1.822 1.00 . A A . 34 ILE CB 1 1
15 39246 1 1 34 ILE CD1 C -21.690 -1.381 -1.237 1.00 . A A . 34 ILE CD1 1 1
15 39247 1 1 34 ILE CG1 C -20.582 -0.996 -2.216 1.00 . A A . 34 ILE CG1 1 1
15 39248 1 1 34 ILE CG2 C -19.089 0.196 -0.601 1.00 . A A . 34 ILE CG2 1 1
15 39249 1 1 34 ILE H H -22.234 1.015 -3.299 1.00 . A A . 34 ILE H 1 1
15 39250 1 1 34 ILE HA H -21.371 1.260 -0.446 1.00 . A A . 34 ILE HA 1 1
15 39251 1 1 34 ILE HB H -19.415 0.754 -2.644 1.00 . A A . 34 ILE HB 1 1
15 39252 1 1 34 ILE HD11 H -21.745 -0.647 -0.448 1.00 . A A . 34 ILE HD11 1 1
15 39253 1 1 34 ILE HD12 H -22.634 -1.419 -1.761 1.00 . A A . 34 ILE HD12 1 1
15 39254 1 1 34 ILE HD13 H -21.474 -2.350 -0.814 1.00 . A A . 34 ILE HD13 1 1
15 39255 1 1 34 ILE HG12 H -20.990 -0.935 -3.214 1.00 . A A . 34 ILE HG12 1 1
15 39256 1 1 34 ILE HG13 H -19.806 -1.745 -2.190 1.00 . A A . 34 ILE HG13 1 1
15 39257 1 1 34 ILE HG21 H -19.555 0.659 0.256 1.00 . A A . 34 ILE HG21 1 1
15 39258 1 1 34 ILE HG22 H -18.937 -0.854 -0.406 1.00 . A A . 34 ILE HG22 1 1
15 39259 1 1 34 ILE HG23 H -18.137 0.669 -0.792 1.00 . A A . 34 ILE HG23 1 1
15 39260 1 1 34 ILE N N -22.310 1.031 -2.323 1.00 . A A . 34 ILE N 1 1
15 39261 1 1 34 ILE O O -20.250 3.077 -2.896 1.00 . A A . 34 ILE O 1 1
15 39262 1 1 35 ARG C C -18.926 5.253 -0.128 1.00 . A A . 35 ARG C 1 1
15 39263 1 1 35 ARG CA C -20.132 5.005 -1.035 1.00 . A A . 35 ARG CA 1 1
15 39264 1 1 35 ARG CB C -21.243 6.005 -0.704 1.00 . A A . 35 ARG CB 1 1
15 39265 1 1 35 ARG CD C -23.718 6.276 -0.914 1.00 . A A . 35 ARG CD 1 1
15 39266 1 1 35 ARG CG C -22.460 5.730 -1.590 1.00 . A A . 35 ARG CG 1 1
15 39267 1 1 35 ARG CZ C -24.083 8.490 -0.002 1.00 . A A . 35 ARG CZ 1 1
15 39268 1 1 35 ARG H H -20.915 3.341 0.087 1.00 . A A . 35 ARG H 1 1
15 39269 1 1 35 ARG HA H -19.838 5.115 -2.068 1.00 . A A . 35 ARG HA 1 1
15 39270 1 1 35 ARG HB2 H -21.522 5.902 0.334 1.00 . A A . 35 ARG HB2 1 1
15 39271 1 1 35 ARG HB3 H -20.889 7.009 -0.884 1.00 . A A . 35 ARG HB3 1 1
15 39272 1 1 35 ARG HD2 H -24.593 5.865 -1.396 1.00 . A A . 35 ARG HD2 1 1
15 39273 1 1 35 ARG HD3 H -23.717 5.995 0.129 1.00 . A A . 35 ARG HD3 1 1
15 39274 1 1 35 ARG HE H -23.495 8.191 -1.874 1.00 . A A . 35 ARG HE 1 1
15 39275 1 1 35 ARG HG2 H -22.325 6.214 -2.547 1.00 . A A . 35 ARG HG2 1 1
15 39276 1 1 35 ARG HG3 H -22.565 4.665 -1.737 1.00 . A A . 35 ARG HG3 1 1
15 39277 1 1 35 ARG HH11 H -22.318 8.294 0.922 1.00 . A A . 35 ARG HH11 1 1
15 39278 1 1 35 ARG HH12 H -23.496 9.254 1.753 1.00 . A A . 35 ARG HH12 1 1
15 39279 1 1 35 ARG HH21 H -25.928 8.857 -0.686 1.00 . A A . 35 ARG HH21 1 1
15 39280 1 1 35 ARG HH22 H -25.540 9.572 0.843 1.00 . A A . 35 ARG HH22 1 1
15 39281 1 1 35 ARG N N -20.619 3.616 -0.805 1.00 . A A . 35 ARG N 1 1
15 39282 1 1 35 ARG NE N -23.739 7.761 -1.028 1.00 . A A . 35 ARG NE 1 1
15 39283 1 1 35 ARG NH1 N -23.233 8.696 0.967 1.00 . A A . 35 ARG NH1 1 1
15 39284 1 1 35 ARG NH2 N -25.277 9.014 0.056 1.00 . A A . 35 ARG NH2 1 1
15 39285 1 1 35 ARG O O -18.910 4.840 1.014 1.00 . A A . 35 ARG O 1 1
15 39286 1 1 36 HIS C C -16.311 7.620 0.216 1.00 . A A . 36 HIS C 1 1
15 39287 1 1 36 HIS CA C -16.715 6.144 0.245 1.00 . A A . 36 HIS CA 1 1
15 39288 1 1 36 HIS CB C -15.550 5.266 -0.238 1.00 . A A . 36 HIS CB 1 1
15 39289 1 1 36 HIS CD2 C -14.980 5.845 -2.741 1.00 . A A . 36 HIS CD2 1 1
15 39290 1 1 36 HIS CE1 C -13.366 7.245 -2.380 1.00 . A A . 36 HIS CE1 1 1
15 39291 1 1 36 HIS CG C -14.829 5.935 -1.380 1.00 . A A . 36 HIS CG 1 1
15 39292 1 1 36 HIS H H -17.923 6.229 -1.547 1.00 . A A . 36 HIS H 1 1
15 39293 1 1 36 HIS HA H -16.960 5.871 1.260 1.00 . A A . 36 HIS HA 1 1
15 39294 1 1 36 HIS HB2 H -14.859 5.110 0.577 1.00 . A A . 36 HIS HB2 1 1
15 39295 1 1 36 HIS HB3 H -15.935 4.313 -0.568 1.00 . A A . 36 HIS HB3 1 1
15 39296 1 1 36 HIS HD1 H -13.439 7.118 -0.304 1.00 . A A . 36 HIS HD1 1 1
15 39297 1 1 36 HIS HD2 H -15.706 5.226 -3.247 1.00 . A A . 36 HIS HD2 1 1
15 39298 1 1 36 HIS HE1 H -12.563 7.952 -2.529 1.00 . A A . 36 HIS HE1 1 1
15 39299 1 1 36 HIS N N -17.908 5.907 -0.619 1.00 . A A . 36 HIS N 1 1
15 39300 1 1 36 HIS ND1 N -13.794 6.834 -1.172 1.00 . A A . 36 HIS ND1 1 1
15 39301 1 1 36 HIS NE2 N -14.054 6.672 -3.370 1.00 . A A . 36 HIS NE2 1 1
15 39302 1 1 36 HIS O O -16.664 8.359 -0.682 1.00 . A A . 36 HIS O 1 1
15 39303 1 1 37 HIS C C -14.101 9.641 2.378 1.00 . A A . 37 HIS C 1 1
15 39304 1 1 37 HIS CA C -15.119 9.467 1.247 1.00 . A A . 37 HIS CA 1 1
15 39305 1 1 37 HIS CB C -16.328 10.373 1.499 1.00 . A A . 37 HIS CB 1 1
15 39306 1 1 37 HIS CD2 C -16.776 11.073 3.992 1.00 . A A . 37 HIS CD2 1 1
15 39307 1 1 37 HIS CE1 C -17.664 9.223 4.685 1.00 . A A . 37 HIS CE1 1 1
15 39308 1 1 37 HIS CG C -16.791 10.214 2.921 1.00 . A A . 37 HIS CG 1 1
15 39309 1 1 37 HIS H H -15.293 7.424 1.907 1.00 . A A . 37 HIS H 1 1
15 39310 1 1 37 HIS HA H -14.660 9.732 0.305 1.00 . A A . 37 HIS HA 1 1
15 39311 1 1 37 HIS HB2 H -16.049 11.401 1.324 1.00 . A A . 37 HIS HB2 1 1
15 39312 1 1 37 HIS HB3 H -17.129 10.098 0.829 1.00 . A A . 37 HIS HB3 1 1
15 39313 1 1 37 HIS HD1 H -17.516 8.225 2.865 1.00 . A A . 37 HIS HD1 1 1
15 39314 1 1 37 HIS HD2 H -16.394 12.084 3.974 1.00 . A A . 37 HIS HD2 1 1
15 39315 1 1 37 HIS HE1 H -18.124 8.472 5.311 1.00 . A A . 37 HIS HE1 1 1
15 39316 1 1 37 HIS N N -15.564 8.045 1.198 1.00 . A A . 37 HIS N 1 1
15 39317 1 1 37 HIS ND1 N -17.361 9.040 3.387 1.00 . A A . 37 HIS ND1 1 1
15 39318 1 1 37 HIS NE2 N -17.328 10.445 5.105 1.00 . A A . 37 HIS NE2 1 1
15 39319 1 1 37 HIS O O -14.382 9.362 3.526 1.00 . A A . 37 HIS O 1 1
15 39320 1 1 38 ALA C C -12.483 11.087 4.281 1.00 . A A . 38 ALA C 1 1
15 39321 1 1 38 ALA CA C -11.887 10.284 3.124 1.00 . A A . 38 ALA CA 1 1
15 39322 1 1 38 ALA CB C -10.688 11.035 2.550 1.00 . A A . 38 ALA CB 1 1
15 39323 1 1 38 ALA H H -12.707 10.315 1.131 1.00 . A A . 38 ALA H 1 1
15 39324 1 1 38 ALA HA H -11.563 9.322 3.485 1.00 . A A . 38 ALA HA 1 1
15 39325 1 1 38 ALA HB1 H -10.911 11.352 1.543 1.00 . A A . 38 ALA HB1 1 1
15 39326 1 1 38 ALA HB2 H -10.478 11.897 3.164 1.00 . A A . 38 ALA HB2 1 1
15 39327 1 1 38 ALA HB3 H -9.828 10.382 2.541 1.00 . A A . 38 ALA HB3 1 1
15 39328 1 1 38 ALA N N -12.918 10.097 2.063 1.00 . A A . 38 ALA N 1 1
15 39329 1 1 38 ALA O O -13.641 11.454 4.264 1.00 . A A . 38 ALA O 1 1
15 39330 1 1 39 GLU C C -12.250 13.629 6.080 1.00 . A A . 39 GLU C 1 1
15 39331 1 1 39 GLU CA C -12.220 12.145 6.442 1.00 . A A . 39 GLU CA 1 1
15 39332 1 1 39 GLU CB C -11.314 11.921 7.656 1.00 . A A . 39 GLU CB 1 1
15 39333 1 1 39 GLU CD C -12.404 10.358 9.273 1.00 . A A . 39 GLU CD 1 1
15 39334 1 1 39 GLU CG C -11.418 10.463 8.109 1.00 . A A . 39 GLU CG 1 1
15 39335 1 1 39 GLU H H -10.768 11.061 5.281 1.00 . A A . 39 GLU H 1 1
15 39336 1 1 39 GLU HA H -13.216 11.819 6.677 1.00 . A A . 39 GLU HA 1 1
15 39337 1 1 39 GLU HB2 H -10.292 12.144 7.388 1.00 . A A . 39 GLU HB2 1 1
15 39338 1 1 39 GLU HB3 H -11.625 12.569 8.462 1.00 . A A . 39 GLU HB3 1 1
15 39339 1 1 39 GLU HG2 H -11.764 9.855 7.285 1.00 . A A . 39 GLU HG2 1 1
15 39340 1 1 39 GLU HG3 H -10.447 10.116 8.429 1.00 . A A . 39 GLU HG3 1 1
15 39341 1 1 39 GLU N N -11.700 11.365 5.287 1.00 . A A . 39 GLU N 1 1
15 39342 1 1 39 GLU O O -13.192 14.116 5.486 1.00 . A A . 39 GLU O 1 1
15 39343 1 1 39 GLU OE1 O -13.591 10.255 9.011 1.00 . A A . 39 GLU OE1 1 1
15 39344 1 1 39 GLU OE2 O -11.955 10.381 10.407 1.00 . A A . 39 GLU OE2 1 1
15 39345 1 1 40 HIS C C -10.314 16.031 4.882 1.00 . A A . 40 HIS C 1 1
15 39346 1 1 40 HIS CA C -11.190 15.799 6.116 1.00 . A A . 40 HIS CA 1 1
15 39347 1 1 40 HIS CB C -10.611 16.567 7.306 1.00 . A A . 40 HIS CB 1 1
15 39348 1 1 40 HIS CD2 C -12.811 16.114 8.671 1.00 . A A . 40 HIS CD2 1 1
15 39349 1 1 40 HIS CE1 C -12.822 17.926 9.859 1.00 . A A . 40 HIS CE1 1 1
15 39350 1 1 40 HIS CG C -11.702 16.837 8.305 1.00 . A A . 40 HIS CG 1 1
15 39351 1 1 40 HIS H H -10.490 13.938 6.908 1.00 . A A . 40 HIS H 1 1
15 39352 1 1 40 HIS HA H -12.188 16.141 5.919 1.00 . A A . 40 HIS HA 1 1
15 39353 1 1 40 HIS HB2 H -9.834 15.979 7.770 1.00 . A A . 40 HIS HB2 1 1
15 39354 1 1 40 HIS HB3 H -10.198 17.504 6.963 1.00 . A A . 40 HIS HB3 1 1
15 39355 1 1 40 HIS HD1 H -11.073 18.716 9.055 1.00 . A A . 40 HIS HD1 1 1
15 39356 1 1 40 HIS HD2 H -13.092 15.156 8.259 1.00 . A A . 40 HIS HD2 1 1
15 39357 1 1 40 HIS HE1 H -13.104 18.690 10.569 1.00 . A A . 40 HIS HE1 1 1
15 39358 1 1 40 HIS N N -11.229 14.350 6.433 1.00 . A A . 40 HIS N 1 1
15 39359 1 1 40 HIS ND1 N -11.730 17.989 9.076 1.00 . A A . 40 HIS ND1 1 1
15 39360 1 1 40 HIS NE2 N -13.517 16.804 9.652 1.00 . A A . 40 HIS NE2 1 1
15 39361 1 1 40 HIS O O -9.711 17.074 4.725 1.00 . A A . 40 HIS O 1 1
15 39362 1 1 41 SER C C -10.124 16.151 1.792 1.00 . A A . 41 SER C 1 1
15 39363 1 1 41 SER CA C -9.402 15.236 2.783 1.00 . A A . 41 SER CA 1 1
15 39364 1 1 41 SER CB C -9.162 13.872 2.136 1.00 . A A . 41 SER CB 1 1
15 39365 1 1 41 SER H H -10.733 14.234 4.149 1.00 . A A . 41 SER H 1 1
15 39366 1 1 41 SER HA H -8.454 15.677 3.055 1.00 . A A . 41 SER HA 1 1
15 39367 1 1 41 SER HB2 H -8.243 13.894 1.574 1.00 . A A . 41 SER HB2 1 1
15 39368 1 1 41 SER HB3 H -9.091 13.117 2.907 1.00 . A A . 41 SER HB3 1 1
15 39369 1 1 41 SER HG H -11.032 13.985 1.609 1.00 . A A . 41 SER HG 1 1
15 39370 1 1 41 SER N N -10.239 15.068 4.004 1.00 . A A . 41 SER N 1 1
15 39371 1 1 41 SER O O -11.032 16.876 2.148 1.00 . A A . 41 SER O 1 1
15 39372 1 1 41 SER OG O -10.239 13.572 1.258 1.00 . A A . 41 SER OG 1 1
15 39373 1 1 42 VAL C C -10.844 16.143 -1.653 1.00 . A A . 42 VAL C 1 1
15 39374 1 1 42 VAL CA C -10.392 16.993 -0.464 1.00 . A A . 42 VAL CA 1 1
15 39375 1 1 42 VAL CB C -9.406 18.059 -0.945 1.00 . A A . 42 VAL CB 1 1
15 39376 1 1 42 VAL CG1 C -8.299 17.398 -1.768 1.00 . A A . 42 VAL CG1 1 1
15 39377 1 1 42 VAL CG2 C -10.146 19.080 -1.813 1.00 . A A . 42 VAL CG2 1 1
15 39378 1 1 42 VAL H H -8.993 15.533 0.281 1.00 . A A . 42 VAL H 1 1
15 39379 1 1 42 VAL HA H -11.250 17.472 -0.018 1.00 . A A . 42 VAL HA 1 1
15 39380 1 1 42 VAL HB H -8.970 18.558 -0.091 1.00 . A A . 42 VAL HB 1 1
15 39381 1 1 42 VAL HG11 H -8.736 16.883 -2.611 1.00 . A A . 42 VAL HG11 1 1
15 39382 1 1 42 VAL HG12 H -7.615 18.154 -2.124 1.00 . A A . 42 VAL HG12 1 1
15 39383 1 1 42 VAL HG13 H -7.765 16.691 -1.151 1.00 . A A . 42 VAL HG13 1 1
15 39384 1 1 42 VAL HG21 H -11.109 18.682 -2.095 1.00 . A A . 42 VAL HG21 1 1
15 39385 1 1 42 VAL HG22 H -10.283 19.995 -1.255 1.00 . A A . 42 VAL HG22 1 1
15 39386 1 1 42 VAL HG23 H -9.566 19.284 -2.702 1.00 . A A . 42 VAL HG23 1 1
15 39387 1 1 42 VAL N N -9.728 16.124 0.548 1.00 . A A . 42 VAL N 1 1
15 39388 1 1 42 VAL O O -11.433 16.639 -2.593 1.00 . A A . 42 VAL O 1 1
15 39389 1 1 43 GLY C C -12.521 13.919 -2.804 1.00 . A A . 43 GLY C 1 1
15 39390 1 1 43 GLY CA C -10.994 13.989 -2.752 1.00 . A A . 43 GLY CA 1 1
15 39391 1 1 43 GLY H H -10.101 14.483 -0.855 1.00 . A A . 43 GLY H 1 1
15 39392 1 1 43 GLY HA2 H -10.618 14.395 -3.680 1.00 . A A . 43 GLY HA2 1 1
15 39393 1 1 43 GLY HA3 H -10.596 12.997 -2.605 1.00 . A A . 43 GLY HA3 1 1
15 39394 1 1 43 GLY N N -10.576 14.866 -1.621 1.00 . A A . 43 GLY N 1 1
15 39395 1 1 43 GLY O O -13.184 13.873 -1.788 1.00 . A A . 43 GLY O 1 1
15 39396 1 1 44 ARG C C -15.046 12.436 -3.720 1.00 . A A . 44 ARG C 1 1
15 39397 1 1 44 ARG CA C -14.569 13.844 -4.093 1.00 . A A . 44 ARG CA 1 1
15 39398 1 1 44 ARG CB C -14.987 14.161 -5.530 1.00 . A A . 44 ARG CB 1 1
15 39399 1 1 44 ARG CD C -14.782 16.111 -7.078 1.00 . A A . 44 ARG CD 1 1
15 39400 1 1 44 ARG CG C -15.208 15.667 -5.678 1.00 . A A . 44 ARG CG 1 1
15 39401 1 1 44 ARG CZ C -12.760 16.002 -8.407 1.00 . A A . 44 ARG CZ 1 1
15 39402 1 1 44 ARG H H -12.533 13.948 -4.790 1.00 . A A . 44 ARG H 1 1
15 39403 1 1 44 ARG HA H -15.009 14.567 -3.423 1.00 . A A . 44 ARG HA 1 1
15 39404 1 1 44 ARG HB2 H -14.209 13.842 -6.209 1.00 . A A . 44 ARG HB2 1 1
15 39405 1 1 44 ARG HB3 H -15.904 13.640 -5.762 1.00 . A A . 44 ARG HB3 1 1
15 39406 1 1 44 ARG HD2 H -15.285 15.504 -7.817 1.00 . A A . 44 ARG HD2 1 1
15 39407 1 1 44 ARG HD3 H -15.048 17.148 -7.224 1.00 . A A . 44 ARG HD3 1 1
15 39408 1 1 44 ARG HE H -12.751 15.806 -6.431 1.00 . A A . 44 ARG HE 1 1
15 39409 1 1 44 ARG HG2 H -16.254 15.893 -5.529 1.00 . A A . 44 ARG HG2 1 1
15 39410 1 1 44 ARG HG3 H -14.618 16.192 -4.941 1.00 . A A . 44 ARG HG3 1 1
15 39411 1 1 44 ARG HH11 H -13.790 14.441 -9.121 1.00 . A A . 44 ARG HH11 1 1
15 39412 1 1 44 ARG HH12 H -12.684 15.180 -10.230 1.00 . A A . 44 ARG HH12 1 1
15 39413 1 1 44 ARG HH21 H -11.601 17.575 -7.969 1.00 . A A . 44 ARG HH21 1 1
15 39414 1 1 44 ARG HH22 H -11.445 16.954 -9.579 1.00 . A A . 44 ARG HH22 1 1
15 39415 1 1 44 ARG N N -13.085 13.910 -3.981 1.00 . A A . 44 ARG N 1 1
15 39416 1 1 44 ARG NE N -13.308 15.951 -7.224 1.00 . A A . 44 ARG NE 1 1
15 39417 1 1 44 ARG NH1 N -13.105 15.140 -9.324 1.00 . A A . 44 ARG NH1 1 1
15 39418 1 1 44 ARG NH2 N -11.866 16.915 -8.672 1.00 . A A . 44 ARG NH2 1 1
15 39419 1 1 44 ARG O O -14.411 11.459 -4.066 1.00 . A A . 44 ARG O 1 1
15 39420 1 1 45 PRO C C -17.498 10.432 -3.739 1.00 . A A . 45 PRO C 1 1
15 39421 1 1 45 PRO CA C -16.742 11.096 -2.584 1.00 . A A . 45 PRO CA 1 1
15 39422 1 1 45 PRO CB C -17.708 11.510 -1.471 1.00 . A A . 45 PRO CB 1 1
15 39423 1 1 45 PRO CD C -16.918 13.565 -2.604 1.00 . A A . 45 PRO CD 1 1
15 39424 1 1 45 PRO CG C -18.044 13.001 -1.718 1.00 . A A . 45 PRO CG 1 1
15 39425 1 1 45 PRO HA H -15.985 10.438 -2.192 1.00 . A A . 45 PRO HA 1 1
15 39426 1 1 45 PRO HB2 H -18.607 10.910 -1.519 1.00 . A A . 45 PRO HB2 1 1
15 39427 1 1 45 PRO HB3 H -17.236 11.399 -0.509 1.00 . A A . 45 PRO HB3 1 1
15 39428 1 1 45 PRO HD2 H -17.334 14.072 -3.465 1.00 . A A . 45 PRO HD2 1 1
15 39429 1 1 45 PRO HD3 H -16.287 14.233 -2.038 1.00 . A A . 45 PRO HD3 1 1
15 39430 1 1 45 PRO HG2 H -18.996 13.086 -2.224 1.00 . A A . 45 PRO HG2 1 1
15 39431 1 1 45 PRO HG3 H -18.072 13.534 -0.781 1.00 . A A . 45 PRO HG3 1 1
15 39432 1 1 45 PRO N N -16.153 12.373 -3.022 1.00 . A A . 45 PRO N 1 1
15 39433 1 1 45 PRO O O -18.518 10.920 -4.186 1.00 . A A . 45 PRO O 1 1
15 39434 1 1 46 ARG C C -18.634 7.554 -4.778 1.00 . A A . 46 ARG C 1 1
15 39435 1 1 46 ARG CA C -17.710 8.634 -5.344 1.00 . A A . 46 ARG CA 1 1
15 39436 1 1 46 ARG CB C -16.683 7.993 -6.280 1.00 . A A . 46 ARG CB 1 1
15 39437 1 1 46 ARG CD C -15.026 6.127 -6.183 1.00 . A A . 46 ARG CD 1 1
15 39438 1 1 46 ARG CG C -15.563 7.360 -5.454 1.00 . A A . 46 ARG CG 1 1
15 39439 1 1 46 ARG CZ C -14.225 5.583 -8.402 1.00 . A A . 46 ARG CZ 1 1
15 39440 1 1 46 ARG H H -16.189 8.942 -3.849 1.00 . A A . 46 ARG H 1 1
15 39441 1 1 46 ARG HA H -18.297 9.354 -5.895 1.00 . A A . 46 ARG HA 1 1
15 39442 1 1 46 ARG HB2 H -17.166 7.231 -6.875 1.00 . A A . 46 ARG HB2 1 1
15 39443 1 1 46 ARG HB3 H -16.267 8.748 -6.929 1.00 . A A . 46 ARG HB3 1 1
15 39444 1 1 46 ARG HD2 H -14.106 5.806 -5.717 1.00 . A A . 46 ARG HD2 1 1
15 39445 1 1 46 ARG HD3 H -15.754 5.331 -6.127 1.00 . A A . 46 ARG HD3 1 1
15 39446 1 1 46 ARG HE H -15.007 7.352 -7.955 1.00 . A A . 46 ARG HE 1 1
15 39447 1 1 46 ARG HG2 H -14.765 8.077 -5.322 1.00 . A A . 46 ARG HG2 1 1
15 39448 1 1 46 ARG HG3 H -15.948 7.067 -4.489 1.00 . A A . 46 ARG HG3 1 1
15 39449 1 1 46 ARG HH11 H -13.239 4.650 -6.932 1.00 . A A . 46 ARG HH11 1 1
15 39450 1 1 46 ARG HH12 H -13.013 3.994 -8.519 1.00 . A A . 46 ARG HH12 1 1
15 39451 1 1 46 ARG HH21 H -15.085 6.310 -10.058 1.00 . A A . 46 ARG HH21 1 1
15 39452 1 1 46 ARG HH22 H -14.059 4.934 -10.289 1.00 . A A . 46 ARG HH22 1 1
15 39453 1 1 46 ARG N N -17.011 9.323 -4.223 1.00 . A A . 46 ARG N 1 1
15 39454 1 1 46 ARG NE N -14.768 6.466 -7.611 1.00 . A A . 46 ARG NE 1 1
15 39455 1 1 46 ARG NH1 N -13.430 4.671 -7.913 1.00 . A A . 46 ARG NH1 1 1
15 39456 1 1 46 ARG NH2 N -14.476 5.611 -9.683 1.00 . A A . 46 ARG NH2 1 1
15 39457 1 1 46 ARG O O -18.486 7.122 -3.649 1.00 . A A . 46 ARG O 1 1
15 39458 1 1 47 GLN C C -20.271 4.754 -5.790 1.00 . A A . 47 GLN C 1 1
15 39459 1 1 47 GLN CA C -20.529 6.073 -5.058 1.00 . A A . 47 GLN CA 1 1
15 39460 1 1 47 GLN CB C -21.969 6.523 -5.312 1.00 . A A . 47 GLN CB 1 1
15 39461 1 1 47 GLN CD C -23.710 8.198 -4.672 1.00 . A A . 47 GLN CD 1 1
15 39462 1 1 47 GLN CG C -22.222 7.852 -4.597 1.00 . A A . 47 GLN CG 1 1
15 39463 1 1 47 GLN H H -19.695 7.483 -6.455 1.00 . A A . 47 GLN H 1 1
15 39464 1 1 47 GLN HA H -20.381 5.930 -3.998 1.00 . A A . 47 GLN HA 1 1
15 39465 1 1 47 GLN HB2 H -22.125 6.649 -6.374 1.00 . A A . 47 GLN HB2 1 1
15 39466 1 1 47 GLN HB3 H -22.652 5.778 -4.934 1.00 . A A . 47 GLN HB3 1 1
15 39467 1 1 47 GLN HE21 H -23.395 10.028 -5.375 1.00 . A A . 47 GLN HE21 1 1
15 39468 1 1 47 GLN HE22 H -25.024 9.606 -5.155 1.00 . A A . 47 GLN HE22 1 1
15 39469 1 1 47 GLN HG2 H -21.923 7.766 -3.562 1.00 . A A . 47 GLN HG2 1 1
15 39470 1 1 47 GLN HG3 H -21.649 8.633 -5.074 1.00 . A A . 47 GLN HG3 1 1
15 39471 1 1 47 GLN N N -19.591 7.118 -5.552 1.00 . A A . 47 GLN N 1 1
15 39472 1 1 47 GLN NE2 N -24.073 9.375 -5.103 1.00 . A A . 47 GLN NE2 1 1
15 39473 1 1 47 GLN O O -20.664 4.573 -6.925 1.00 . A A . 47 GLN O 1 1
15 39474 1 1 47 GLN OE1 O -24.552 7.389 -4.334 1.00 . A A . 47 GLN OE1 1 1
15 39475 1 1 48 ASP C C -20.458 1.538 -5.391 1.00 . A A . 48 ASP C 1 1
15 39476 1 1 48 ASP CA C -19.348 2.514 -5.777 1.00 . A A . 48 ASP CA 1 1
15 39477 1 1 48 ASP CB C -18.003 1.975 -5.282 1.00 . A A . 48 ASP CB 1 1
15 39478 1 1 48 ASP CG C -16.865 2.710 -5.993 1.00 . A A . 48 ASP CG 1 1
15 39479 1 1 48 ASP H H -19.327 3.993 -4.223 1.00 . A A . 48 ASP H 1 1
15 39480 1 1 48 ASP HA H -19.321 2.628 -6.851 1.00 . A A . 48 ASP HA 1 1
15 39481 1 1 48 ASP HB2 H -17.924 2.132 -4.216 1.00 . A A . 48 ASP HB2 1 1
15 39482 1 1 48 ASP HB3 H -17.938 0.919 -5.497 1.00 . A A . 48 ASP HB3 1 1
15 39483 1 1 48 ASP N N -19.623 3.828 -5.139 1.00 . A A . 48 ASP N 1 1
15 39484 1 1 48 ASP O O -20.635 1.208 -4.238 1.00 . A A . 48 ASP O 1 1
15 39485 1 1 48 ASP OD1 O -17.159 3.575 -6.801 1.00 . A A . 48 ASP OD1 1 1
15 39486 1 1 48 ASP OD2 O -15.720 2.394 -5.718 1.00 . A A . 48 ASP OD2 1 1
15 39487 1 1 49 ARG C C -21.862 -1.299 -6.267 1.00 . A A . 49 ARG C 1 1
15 39488 1 1 49 ARG CA C -22.320 0.139 -6.021 1.00 . A A . 49 ARG CA 1 1
15 39489 1 1 49 ARG CB C -23.523 0.450 -6.911 1.00 . A A . 49 ARG CB 1 1
15 39490 1 1 49 ARG CD C -23.686 2.624 -5.688 1.00 . A A . 49 ARG CD 1 1
15 39491 1 1 49 ARG CG C -24.466 1.400 -6.175 1.00 . A A . 49 ARG CG 1 1
15 39492 1 1 49 ARG CZ C -24.243 4.551 -7.047 1.00 . A A . 49 ARG CZ 1 1
15 39493 1 1 49 ARG H H -21.063 1.370 -7.265 1.00 . A A . 49 ARG H 1 1
15 39494 1 1 49 ARG HA H -22.601 0.253 -4.981 1.00 . A A . 49 ARG HA 1 1
15 39495 1 1 49 ARG HB2 H -23.183 0.915 -7.826 1.00 . A A . 49 ARG HB2 1 1
15 39496 1 1 49 ARG HB3 H -24.046 -0.465 -7.144 1.00 . A A . 49 ARG HB3 1 1
15 39497 1 1 49 ARG HD2 H -24.259 3.139 -4.931 1.00 . A A . 49 ARG HD2 1 1
15 39498 1 1 49 ARG HD3 H -22.741 2.309 -5.270 1.00 . A A . 49 ARG HD3 1 1
15 39499 1 1 49 ARG HE H -22.674 3.394 -7.427 1.00 . A A . 49 ARG HE 1 1
15 39500 1 1 49 ARG HG2 H -25.253 1.716 -6.844 1.00 . A A . 49 ARG HG2 1 1
15 39501 1 1 49 ARG HG3 H -24.895 0.889 -5.328 1.00 . A A . 49 ARG HG3 1 1
15 39502 1 1 49 ARG HH11 H -25.814 3.683 -6.159 1.00 . A A . 49 ARG HH11 1 1
15 39503 1 1 49 ARG HH12 H -26.096 5.267 -6.799 1.00 . A A . 49 ARG HH12 1 1
15 39504 1 1 49 ARG HH21 H -22.859 5.655 -7.983 1.00 . A A . 49 ARG HH21 1 1
15 39505 1 1 49 ARG HH22 H -24.423 6.384 -7.832 1.00 . A A . 49 ARG HH22 1 1
15 39506 1 1 49 ARG N N -21.215 1.084 -6.342 1.00 . A A . 49 ARG N 1 1
15 39507 1 1 49 ARG NE N -23.439 3.545 -6.833 1.00 . A A . 49 ARG NE 1 1
15 39508 1 1 49 ARG NH1 N -25.481 4.496 -6.636 1.00 . A A . 49 ARG NH1 1 1
15 39509 1 1 49 ARG NH2 N -23.808 5.613 -7.669 1.00 . A A . 49 ARG NH2 1 1
15 39510 1 1 49 ARG O O -20.951 -1.553 -7.030 1.00 . A A . 49 ARG O 1 1
15 39511 1 1 50 VAL C C -23.366 -4.535 -5.812 1.00 . A A . 50 VAL C 1 1
15 39512 1 1 50 VAL CA C -22.104 -3.668 -5.811 1.00 . A A . 50 VAL CA 1 1
15 39513 1 1 50 VAL CB C -21.190 -4.101 -4.662 1.00 . A A . 50 VAL CB 1 1
15 39514 1 1 50 VAL CG1 C -19.835 -3.403 -4.794 1.00 . A A . 50 VAL CG1 1 1
15 39515 1 1 50 VAL CG2 C -21.832 -3.715 -3.327 1.00 . A A . 50 VAL CG2 1 1
15 39516 1 1 50 VAL H H -23.224 -2.012 -5.014 1.00 . A A . 50 VAL H 1 1
15 39517 1 1 50 VAL HA H -21.585 -3.782 -6.751 1.00 . A A . 50 VAL HA 1 1
15 39518 1 1 50 VAL HB H -21.048 -5.172 -4.699 1.00 . A A . 50 VAL HB 1 1
15 39519 1 1 50 VAL HG11 H -19.899 -2.633 -5.548 1.00 . A A . 50 VAL HG11 1 1
15 39520 1 1 50 VAL HG12 H -19.566 -2.959 -3.848 1.00 . A A . 50 VAL HG12 1 1
15 39521 1 1 50 VAL HG13 H -19.085 -4.125 -5.080 1.00 . A A . 50 VAL HG13 1 1
15 39522 1 1 50 VAL HG21 H -22.343 -2.769 -3.434 1.00 . A A . 50 VAL HG21 1 1
15 39523 1 1 50 VAL HG22 H -22.540 -4.476 -3.034 1.00 . A A . 50 VAL HG22 1 1
15 39524 1 1 50 VAL HG23 H -21.065 -3.626 -2.572 1.00 . A A . 50 VAL HG23 1 1
15 39525 1 1 50 VAL N N -22.492 -2.242 -5.623 1.00 . A A . 50 VAL N 1 1
15 39526 1 1 50 VAL O O -24.401 -4.118 -5.331 1.00 . A A . 50 VAL O 1 1
15 39527 1 1 51 PRO C C -24.582 -7.331 -5.057 1.00 . A A . 51 PRO C 1 1
15 39528 1 1 51 PRO CA C -24.359 -6.676 -6.424 1.00 . A A . 51 PRO CA 1 1
15 39529 1 1 51 PRO CB C -23.888 -7.701 -7.459 1.00 . A A . 51 PRO CB 1 1
15 39530 1 1 51 PRO CD C -21.977 -6.219 -6.930 1.00 . A A . 51 PRO CD 1 1
15 39531 1 1 51 PRO CG C -22.345 -7.603 -7.499 1.00 . A A . 51 PRO CG 1 1
15 39532 1 1 51 PRO HA H -25.257 -6.188 -6.767 1.00 . A A . 51 PRO HA 1 1
15 39533 1 1 51 PRO HB2 H -24.193 -8.695 -7.160 1.00 . A A . 51 PRO HB2 1 1
15 39534 1 1 51 PRO HB3 H -24.293 -7.462 -8.430 1.00 . A A . 51 PRO HB3 1 1
15 39535 1 1 51 PRO HD2 H -21.218 -6.315 -6.166 1.00 . A A . 51 PRO HD2 1 1
15 39536 1 1 51 PRO HD3 H -21.644 -5.561 -7.717 1.00 . A A . 51 PRO HD3 1 1
15 39537 1 1 51 PRO HG2 H -21.911 -8.384 -6.891 1.00 . A A . 51 PRO HG2 1 1
15 39538 1 1 51 PRO HG3 H -21.994 -7.683 -8.516 1.00 . A A . 51 PRO HG3 1 1
15 39539 1 1 51 PRO N N -23.241 -5.720 -6.349 1.00 . A A . 51 PRO N 1 1
15 39540 1 1 51 PRO O O -23.821 -7.110 -4.135 1.00 . A A . 51 PRO O 1 1
15 39541 1 1 52 PRO C C -25.082 -10.033 -3.513 1.00 . A A . 52 PRO C 1 1
15 39542 1 1 52 PRO CA C -25.982 -8.812 -3.720 1.00 . A A . 52 PRO CA 1 1
15 39543 1 1 52 PRO CB C -27.436 -9.235 -3.950 1.00 . A A . 52 PRO CB 1 1
15 39544 1 1 52 PRO CD C -26.543 -8.376 -6.093 1.00 . A A . 52 PRO CD 1 1
15 39545 1 1 52 PRO CG C -27.643 -9.263 -5.483 1.00 . A A . 52 PRO CG 1 1
15 39546 1 1 52 PRO HA H -25.920 -8.143 -2.878 1.00 . A A . 52 PRO HA 1 1
15 39547 1 1 52 PRO HB2 H -27.606 -10.217 -3.529 1.00 . A A . 52 PRO HB2 1 1
15 39548 1 1 52 PRO HB3 H -28.107 -8.516 -3.506 1.00 . A A . 52 PRO HB3 1 1
15 39549 1 1 52 PRO HD2 H -26.031 -8.902 -6.887 1.00 . A A . 52 PRO HD2 1 1
15 39550 1 1 52 PRO HD3 H -26.960 -7.450 -6.457 1.00 . A A . 52 PRO HD3 1 1
15 39551 1 1 52 PRO HG2 H -27.552 -10.277 -5.849 1.00 . A A . 52 PRO HG2 1 1
15 39552 1 1 52 PRO HG3 H -28.613 -8.864 -5.734 1.00 . A A . 52 PRO HG3 1 1
15 39553 1 1 52 PRO N N -25.625 -8.113 -4.966 1.00 . A A . 52 PRO N 1 1
15 39554 1 1 52 PRO O O -25.011 -10.588 -2.434 1.00 . A A . 52 PRO O 1 1
15 39555 1 1 53 SER C C -22.056 -11.172 -4.202 1.00 . A A . 53 SER C 1 1
15 39556 1 1 53 SER CA C -23.500 -11.640 -4.397 1.00 . A A . 53 SER CA 1 1
15 39557 1 1 53 SER CB C -23.591 -12.499 -5.659 1.00 . A A . 53 SER CB 1 1
15 39558 1 1 53 SER H H -24.466 -9.995 -5.399 1.00 . A A . 53 SER H 1 1
15 39559 1 1 53 SER HA H -23.808 -12.224 -3.542 1.00 . A A . 53 SER HA 1 1
15 39560 1 1 53 SER HB2 H -24.542 -13.003 -5.686 1.00 . A A . 53 SER HB2 1 1
15 39561 1 1 53 SER HB3 H -23.497 -11.865 -6.532 1.00 . A A . 53 SER HB3 1 1
15 39562 1 1 53 SER HG H -22.265 -13.608 -6.551 1.00 . A A . 53 SER HG 1 1
15 39563 1 1 53 SER N N -24.394 -10.456 -4.537 1.00 . A A . 53 SER N 1 1
15 39564 1 1 53 SER O O -21.120 -11.922 -4.395 1.00 . A A . 53 SER O 1 1
15 39565 1 1 53 SER OG O -22.549 -13.465 -5.645 1.00 . A A . 53 SER OG 1 1
15 39566 1 1 54 ARG C C -20.348 -8.832 -2.215 1.00 . A A . 54 ARG C 1 1
15 39567 1 1 54 ARG CA C -20.481 -9.426 -3.619 1.00 . A A . 54 ARG CA 1 1
15 39568 1 1 54 ARG CB C -20.180 -8.344 -4.657 1.00 . A A . 54 ARG CB 1 1
15 39569 1 1 54 ARG CD C -18.468 -9.661 -5.912 1.00 . A A . 54 ARG CD 1 1
15 39570 1 1 54 ARG CG C -19.845 -9.000 -5.997 1.00 . A A . 54 ARG CG 1 1
15 39571 1 1 54 ARG CZ C -17.704 -11.696 -6.983 1.00 . A A . 54 ARG CZ 1 1
15 39572 1 1 54 ARG H H -22.633 -9.346 -3.674 1.00 . A A . 54 ARG H 1 1
15 39573 1 1 54 ARG HA H -19.779 -10.238 -3.734 1.00 . A A . 54 ARG HA 1 1
15 39574 1 1 54 ARG HB2 H -21.045 -7.707 -4.774 1.00 . A A . 54 ARG HB2 1 1
15 39575 1 1 54 ARG HB3 H -19.339 -7.753 -4.327 1.00 . A A . 54 ARG HB3 1 1
15 39576 1 1 54 ARG HD2 H -17.801 -9.196 -6.623 1.00 . A A . 54 ARG HD2 1 1
15 39577 1 1 54 ARG HD3 H -18.072 -9.542 -4.915 1.00 . A A . 54 ARG HD3 1 1
15 39578 1 1 54 ARG HE H -19.345 -11.629 -5.867 1.00 . A A . 54 ARG HE 1 1
15 39579 1 1 54 ARG HG2 H -20.591 -9.747 -6.227 1.00 . A A . 54 ARG HG2 1 1
15 39580 1 1 54 ARG HG3 H -19.835 -8.249 -6.772 1.00 . A A . 54 ARG HG3 1 1
15 39581 1 1 54 ARG HH11 H -16.203 -10.508 -6.395 1.00 . A A . 54 ARG HH11 1 1
15 39582 1 1 54 ARG HH12 H -15.786 -11.723 -7.557 1.00 . A A . 54 ARG HH12 1 1
15 39583 1 1 54 ARG HH21 H -18.996 -13.020 -7.747 1.00 . A A . 54 ARG HH21 1 1
15 39584 1 1 54 ARG HH22 H -17.367 -13.145 -8.322 1.00 . A A . 54 ARG HH22 1 1
15 39585 1 1 54 ARG N N -21.867 -9.937 -3.822 1.00 . A A . 54 ARG N 1 1
15 39586 1 1 54 ARG NE N -18.594 -11.112 -6.227 1.00 . A A . 54 ARG NE 1 1
15 39587 1 1 54 ARG NH1 N -16.468 -11.276 -6.978 1.00 . A A . 54 ARG NH1 1 1
15 39588 1 1 54 ARG NH2 N -18.049 -12.698 -7.743 1.00 . A A . 54 ARG NH2 1 1
15 39589 1 1 54 ARG O O -21.023 -7.884 -1.865 1.00 . A A . 54 ARG O 1 1
15 39590 1 1 55 ASN C C -18.001 -8.013 0.015 1.00 . A A . 55 ASN C 1 1
15 39591 1 1 55 ASN CA C -19.289 -8.841 -0.035 1.00 . A A . 55 ASN CA 1 1
15 39592 1 1 55 ASN CB C -19.190 -10.003 0.957 1.00 . A A . 55 ASN CB 1 1
15 39593 1 1 55 ASN CG C -18.289 -11.095 0.376 1.00 . A A . 55 ASN CG 1 1
15 39594 1 1 55 ASN H H -18.938 -10.137 -1.718 1.00 . A A . 55 ASN H 1 1
15 39595 1 1 55 ASN HA H -20.131 -8.215 0.227 1.00 . A A . 55 ASN HA 1 1
15 39596 1 1 55 ASN HB2 H -18.771 -9.647 1.887 1.00 . A A . 55 ASN HB2 1 1
15 39597 1 1 55 ASN HB3 H -20.174 -10.408 1.136 1.00 . A A . 55 ASN HB3 1 1
15 39598 1 1 55 ASN HD21 H -16.605 -10.152 0.841 1.00 . A A . 55 ASN HD21 1 1
15 39599 1 1 55 ASN HD22 H -16.408 -11.647 0.062 1.00 . A A . 55 ASN HD22 1 1
15 39600 1 1 55 ASN N N -19.476 -9.377 -1.412 1.00 . A A . 55 ASN N 1 1
15 39601 1 1 55 ASN ND2 N -16.993 -10.953 0.431 1.00 . A A . 55 ASN ND2 1 1
15 39602 1 1 55 ASN O O -17.643 -7.467 1.040 1.00 . A A . 55 ASN O 1 1
15 39603 1 1 55 ASN OD1 O -18.770 -12.089 -0.132 1.00 . A A . 55 ASN OD1 1 1
15 39604 1 1 56 SER C C -16.052 -6.177 -2.304 1.00 . A A . 56 SER C 1 1
15 39605 1 1 56 SER CA C -16.041 -7.124 -1.104 1.00 . A A . 56 SER CA 1 1
15 39606 1 1 56 SER CB C -14.846 -8.071 -1.215 1.00 . A A . 56 SER CB 1 1
15 39607 1 1 56 SER H H -17.610 -8.363 -1.901 1.00 . A A . 56 SER H 1 1
15 39608 1 1 56 SER HA H -15.961 -6.550 -0.194 1.00 . A A . 56 SER HA 1 1
15 39609 1 1 56 SER HB2 H -13.946 -7.500 -1.371 1.00 . A A . 56 SER HB2 1 1
15 39610 1 1 56 SER HB3 H -14.754 -8.641 -0.299 1.00 . A A . 56 SER HB3 1 1
15 39611 1 1 56 SER HG H -15.685 -9.611 -2.057 1.00 . A A . 56 SER HG 1 1
15 39612 1 1 56 SER N N -17.303 -7.916 -1.085 1.00 . A A . 56 SER N 1 1
15 39613 1 1 56 SER O O -16.310 -6.578 -3.421 1.00 . A A . 56 SER O 1 1
15 39614 1 1 56 SER OG O -15.042 -8.947 -2.317 1.00 . A A . 56 SER OG 1 1
15 39615 1 1 57 ILE C C -14.415 -3.236 -3.257 1.00 . A A . 57 ILE C 1 1
15 39616 1 1 57 ILE CA C -15.765 -3.952 -3.212 1.00 . A A . 57 ILE CA 1 1
15 39617 1 1 57 ILE CB C -16.880 -2.923 -3.020 1.00 . A A . 57 ILE CB 1 1
15 39618 1 1 57 ILE CD1 C -17.819 -0.773 -3.879 1.00 . A A . 57 ILE CD1 1 1
15 39619 1 1 57 ILE CG1 C -16.793 -1.879 -4.133 1.00 . A A . 57 ILE CG1 1 1
15 39620 1 1 57 ILE CG2 C -16.720 -2.230 -1.664 1.00 . A A . 57 ILE CG2 1 1
15 39621 1 1 57 ILE H H -15.564 -4.617 -1.177 1.00 . A A . 57 ILE H 1 1
15 39622 1 1 57 ILE HA H -15.921 -4.482 -4.141 1.00 . A A . 57 ILE HA 1 1
15 39623 1 1 57 ILE HB H -17.840 -3.418 -3.062 1.00 . A A . 57 ILE HB 1 1
15 39624 1 1 57 ILE HD11 H -18.286 -0.929 -2.918 1.00 . A A . 57 ILE HD11 1 1
15 39625 1 1 57 ILE HD12 H -17.323 0.186 -3.888 1.00 . A A . 57 ILE HD12 1 1
15 39626 1 1 57 ILE HD13 H -18.572 -0.796 -4.653 1.00 . A A . 57 ILE HD13 1 1
15 39627 1 1 57 ILE HG12 H -15.800 -1.455 -4.146 1.00 . A A . 57 ILE HG12 1 1
15 39628 1 1 57 ILE HG13 H -16.998 -2.348 -5.084 1.00 . A A . 57 ILE HG13 1 1
15 39629 1 1 57 ILE HG21 H -16.246 -2.904 -0.968 1.00 . A A . 57 ILE HG21 1 1
15 39630 1 1 57 ILE HG22 H -16.110 -1.347 -1.781 1.00 . A A . 57 ILE HG22 1 1
15 39631 1 1 57 ILE HG23 H -17.692 -1.949 -1.287 1.00 . A A . 57 ILE HG23 1 1
15 39632 1 1 57 ILE N N -15.772 -4.921 -2.083 1.00 . A A . 57 ILE N 1 1
15 39633 1 1 57 ILE O O -13.853 -2.887 -2.238 1.00 . A A . 57 ILE O 1 1
15 39634 1 1 58 THR C C -12.808 -0.869 -4.954 1.00 . A A . 58 THR C 1 1
15 39635 1 1 58 THR CA C -12.580 -2.324 -4.539 1.00 . A A . 58 THR CA 1 1
15 39636 1 1 58 THR CB C -11.727 -3.036 -5.590 1.00 . A A . 58 THR CB 1 1
15 39637 1 1 58 THR CG2 C -10.535 -2.158 -5.959 1.00 . A A . 58 THR CG2 1 1
15 39638 1 1 58 THR H H -14.356 -3.303 -5.240 1.00 . A A . 58 THR H 1 1
15 39639 1 1 58 THR HA H -12.076 -2.351 -3.586 1.00 . A A . 58 THR HA 1 1
15 39640 1 1 58 THR HB H -12.320 -3.220 -6.472 1.00 . A A . 58 THR HB 1 1
15 39641 1 1 58 THR HG1 H -11.598 -4.976 -5.621 1.00 . A A . 58 THR HG1 1 1
15 39642 1 1 58 THR HG21 H -10.007 -1.877 -5.061 1.00 . A A . 58 THR HG21 1 1
15 39643 1 1 58 THR HG22 H -9.874 -2.708 -6.611 1.00 . A A . 58 THR HG22 1 1
15 39644 1 1 58 THR HG23 H -10.887 -1.271 -6.464 1.00 . A A . 58 THR HG23 1 1
15 39645 1 1 58 THR N N -13.890 -3.014 -4.429 1.00 . A A . 58 THR N 1 1
15 39646 1 1 58 THR O O -13.608 -0.579 -5.822 1.00 . A A . 58 THR O 1 1
15 39647 1 1 58 THR OG1 O -11.264 -4.271 -5.062 1.00 . A A . 58 THR OG1 1 1
15 39648 1 1 59 LEU C C -11.003 2.029 -5.305 1.00 . A A . 59 LEU C 1 1
15 39649 1 1 59 LEU CA C -12.296 1.483 -4.699 1.00 . A A . 59 LEU CA 1 1
15 39650 1 1 59 LEU CB C -12.647 2.283 -3.444 1.00 . A A . 59 LEU CB 1 1
15 39651 1 1 59 LEU CD1 C -13.856 1.252 -1.518 1.00 . A A . 59 LEU CD1 1 1
15 39652 1 1 59 LEU CD2 C -14.955 3.040 -2.871 1.00 . A A . 59 LEU CD2 1 1
15 39653 1 1 59 LEU CG C -14.012 1.837 -2.923 1.00 . A A . 59 LEU CG 1 1
15 39654 1 1 59 LEU H H -11.475 -0.204 -3.641 1.00 . A A . 59 LEU H 1 1
15 39655 1 1 59 LEU HA H -13.096 1.575 -5.419 1.00 . A A . 59 LEU HA 1 1
15 39656 1 1 59 LEU HB2 H -11.896 2.111 -2.686 1.00 . A A . 59 LEU HB2 1 1
15 39657 1 1 59 LEU HB3 H -12.682 3.335 -3.685 1.00 . A A . 59 LEU HB3 1 1
15 39658 1 1 59 LEU HD11 H -12.923 0.712 -1.455 1.00 . A A . 59 LEU HD11 1 1
15 39659 1 1 59 LEU HD12 H -13.859 2.053 -0.793 1.00 . A A . 59 LEU HD12 1 1
15 39660 1 1 59 LEU HD13 H -14.676 0.580 -1.316 1.00 . A A . 59 LEU HD13 1 1
15 39661 1 1 59 LEU HD21 H -14.757 3.688 -3.712 1.00 . A A . 59 LEU HD21 1 1
15 39662 1 1 59 LEU HD22 H -15.978 2.698 -2.914 1.00 . A A . 59 LEU HD22 1 1
15 39663 1 1 59 LEU HD23 H -14.795 3.584 -1.952 1.00 . A A . 59 LEU HD23 1 1
15 39664 1 1 59 LEU HG H -14.419 1.085 -3.583 1.00 . A A . 59 LEU HG 1 1
15 39665 1 1 59 LEU N N -12.114 0.049 -4.340 1.00 . A A . 59 LEU N 1 1
15 39666 1 1 59 LEU O O -9.939 1.470 -5.133 1.00 . A A . 59 LEU O 1 1
15 39667 1 1 60 THR C C -9.910 5.233 -6.481 1.00 . A A . 60 THR C 1 1
15 39668 1 1 60 THR CA C -9.869 3.711 -6.629 1.00 . A A . 60 THR CA 1 1
15 39669 1 1 60 THR CB C -9.820 3.343 -8.114 1.00 . A A . 60 THR CB 1 1
15 39670 1 1 60 THR CG2 C -9.521 1.851 -8.265 1.00 . A A . 60 THR CG2 1 1
15 39671 1 1 60 THR H H -11.959 3.556 -6.133 1.00 . A A . 60 THR H 1 1
15 39672 1 1 60 THR HA H -8.991 3.324 -6.133 1.00 . A A . 60 THR HA 1 1
15 39673 1 1 60 THR HB H -9.043 3.913 -8.601 1.00 . A A . 60 THR HB 1 1
15 39674 1 1 60 THR HG1 H -10.905 4.086 -9.548 1.00 . A A . 60 THR HG1 1 1
15 39675 1 1 60 THR HG21 H -8.702 1.580 -7.615 1.00 . A A . 60 THR HG21 1 1
15 39676 1 1 60 THR HG22 H -10.397 1.279 -7.997 1.00 . A A . 60 THR HG22 1 1
15 39677 1 1 60 THR HG23 H -9.252 1.639 -9.289 1.00 . A A . 60 THR HG23 1 1
15 39678 1 1 60 THR N N -11.090 3.122 -6.011 1.00 . A A . 60 THR N 1 1
15 39679 1 1 60 THR O O -10.743 5.776 -5.784 1.00 . A A . 60 THR O 1 1
15 39680 1 1 60 THR OG1 O -11.073 3.640 -8.715 1.00 . A A . 60 THR OG1 1 1
15 39681 1 1 61 ASN C C -9.003 7.823 -5.556 1.00 . A A . 61 ASN C 1 1
15 39682 1 1 61 ASN CA C -9.009 7.413 -7.030 1.00 . A A . 61 ASN CA 1 1
15 39683 1 1 61 ASN CB C -10.257 7.979 -7.711 1.00 . A A . 61 ASN CB 1 1
15 39684 1 1 61 ASN CG C -9.995 8.139 -9.209 1.00 . A A . 61 ASN CG 1 1
15 39685 1 1 61 ASN H H -8.354 5.470 -7.692 1.00 . A A . 61 ASN H 1 1
15 39686 1 1 61 ASN HA H -8.126 7.803 -7.516 1.00 . A A . 61 ASN HA 1 1
15 39687 1 1 61 ASN HB2 H -11.087 7.303 -7.560 1.00 . A A . 61 ASN HB2 1 1
15 39688 1 1 61 ASN HB3 H -10.495 8.942 -7.284 1.00 . A A . 61 ASN HB3 1 1
15 39689 1 1 61 ASN HD21 H -11.849 7.653 -9.729 1.00 . A A . 61 ASN HD21 1 1
15 39690 1 1 61 ASN HD22 H -10.805 8.018 -11.018 1.00 . A A . 61 ASN HD22 1 1
15 39691 1 1 61 ASN N N -9.018 5.927 -7.133 1.00 . A A . 61 ASN N 1 1
15 39692 1 1 61 ASN ND2 N -10.963 7.919 -10.056 1.00 . A A . 61 ASN ND2 1 1
15 39693 1 1 61 ASN O O -9.843 8.578 -5.109 1.00 . A A . 61 ASN O 1 1
15 39694 1 1 61 ASN OD1 O -8.898 8.468 -9.614 1.00 . A A . 61 ASN OD1 1 1
15 39695 1 1 62 LEU C C -6.592 8.173 -3.002 1.00 . A A . 62 LEU C 1 1
15 39696 1 1 62 LEU CA C -8.004 7.699 -3.353 1.00 . A A . 62 LEU CA 1 1
15 39697 1 1 62 LEU CB C -8.356 6.477 -2.502 1.00 . A A . 62 LEU CB 1 1
15 39698 1 1 62 LEU CD1 C -9.608 4.315 -2.500 1.00 . A A . 62 LEU CD1 1 1
15 39699 1 1 62 LEU CD2 C -10.776 6.435 -3.118 1.00 . A A . 62 LEU CD2 1 1
15 39700 1 1 62 LEU CG C -9.453 5.669 -3.196 1.00 . A A . 62 LEU CG 1 1
15 39701 1 1 62 LEU H H -7.391 6.727 -5.176 1.00 . A A . 62 LEU H 1 1
15 39702 1 1 62 LEU HA H -8.709 8.492 -3.154 1.00 . A A . 62 LEU HA 1 1
15 39703 1 1 62 LEU HB2 H -7.478 5.860 -2.377 1.00 . A A . 62 LEU HB2 1 1
15 39704 1 1 62 LEU HB3 H -8.709 6.802 -1.535 1.00 . A A . 62 LEU HB3 1 1
15 39705 1 1 62 LEU HD11 H -8.636 3.862 -2.374 1.00 . A A . 62 LEU HD11 1 1
15 39706 1 1 62 LEU HD12 H -10.067 4.457 -1.533 1.00 . A A . 62 LEU HD12 1 1
15 39707 1 1 62 LEU HD13 H -10.230 3.670 -3.102 1.00 . A A . 62 LEU HD13 1 1
15 39708 1 1 62 LEU HD21 H -10.611 7.466 -3.390 1.00 . A A . 62 LEU HD21 1 1
15 39709 1 1 62 LEU HD22 H -11.489 5.992 -3.798 1.00 . A A . 62 LEU HD22 1 1
15 39710 1 1 62 LEU HD23 H -11.161 6.386 -2.110 1.00 . A A . 62 LEU HD23 1 1
15 39711 1 1 62 LEU HG H -9.185 5.513 -4.231 1.00 . A A . 62 LEU HG 1 1
15 39712 1 1 62 LEU N N -8.061 7.334 -4.797 1.00 . A A . 62 LEU N 1 1
15 39713 1 1 62 LEU O O -5.671 8.043 -3.784 1.00 . A A . 62 LEU O 1 1
15 39714 1 1 63 ASN C C -4.261 8.031 -0.852 1.00 . A A . 63 ASN C 1 1
15 39715 1 1 63 ASN CA C -5.063 9.201 -1.430 1.00 . A A . 63 ASN CA 1 1
15 39716 1 1 63 ASN CB C -5.204 10.296 -0.370 1.00 . A A . 63 ASN CB 1 1
15 39717 1 1 63 ASN CG C -5.404 11.649 -1.055 1.00 . A A . 63 ASN CG 1 1
15 39718 1 1 63 ASN H H -7.170 8.815 -1.216 1.00 . A A . 63 ASN H 1 1
15 39719 1 1 63 ASN HA H -4.553 9.600 -2.295 1.00 . A A . 63 ASN HA 1 1
15 39720 1 1 63 ASN HB2 H -6.056 10.080 0.258 1.00 . A A . 63 ASN HB2 1 1
15 39721 1 1 63 ASN HB3 H -4.310 10.329 0.234 1.00 . A A . 63 ASN HB3 1 1
15 39722 1 1 63 ASN HD21 H -4.981 12.696 0.578 1.00 . A A . 63 ASN HD21 1 1
15 39723 1 1 63 ASN HD22 H -5.359 13.617 -0.797 1.00 . A A . 63 ASN HD22 1 1
15 39724 1 1 63 ASN N N -6.414 8.721 -1.831 1.00 . A A . 63 ASN N 1 1
15 39725 1 1 63 ASN ND2 N -5.234 12.745 -0.368 1.00 . A A . 63 ASN ND2 1 1
15 39726 1 1 63 ASN O O -4.807 7.186 -0.171 1.00 . A A . 63 ASN O 1 1
15 39727 1 1 63 ASN OD1 O -5.718 11.709 -2.227 1.00 . A A . 63 ASN OD1 1 1
15 39728 1 1 64 PRO C C -1.689 7.205 0.786 1.00 . A A . 64 PRO C 1 1
15 39729 1 1 64 PRO CA C -2.076 6.958 -0.667 1.00 . A A . 64 PRO CA 1 1
15 39730 1 1 64 PRO CB C -0.857 7.092 -1.579 1.00 . A A . 64 PRO CB 1 1
15 39731 1 1 64 PRO CD C -2.328 9.045 -1.971 1.00 . A A . 64 PRO CD 1 1
15 39732 1 1 64 PRO CG C -0.880 8.540 -2.118 1.00 . A A . 64 PRO CG 1 1
15 39733 1 1 64 PRO HA H -2.522 5.986 -0.778 1.00 . A A . 64 PRO HA 1 1
15 39734 1 1 64 PRO HB2 H 0.049 6.915 -1.016 1.00 . A A . 64 PRO HB2 1 1
15 39735 1 1 64 PRO HB3 H -0.928 6.399 -2.401 1.00 . A A . 64 PRO HB3 1 1
15 39736 1 1 64 PRO HD2 H -2.344 10.004 -1.472 1.00 . A A . 64 PRO HD2 1 1
15 39737 1 1 64 PRO HD3 H -2.807 9.108 -2.936 1.00 . A A . 64 PRO HD3 1 1
15 39738 1 1 64 PRO HG2 H -0.210 9.157 -1.536 1.00 . A A . 64 PRO HG2 1 1
15 39739 1 1 64 PRO HG3 H -0.593 8.552 -3.156 1.00 . A A . 64 PRO HG3 1 1
15 39740 1 1 64 PRO N N -2.984 8.015 -1.143 1.00 . A A . 64 PRO N 1 1
15 39741 1 1 64 PRO O O -1.157 8.241 1.134 1.00 . A A . 64 PRO O 1 1
15 39742 1 1 65 GLY C C -2.627 7.404 3.683 1.00 . A A . 65 GLY C 1 1
15 39743 1 1 65 GLY CA C -1.617 6.442 3.072 1.00 . A A . 65 GLY CA 1 1
15 39744 1 1 65 GLY H H -2.399 5.440 1.329 1.00 . A A . 65 GLY H 1 1
15 39745 1 1 65 GLY HA2 H -1.658 5.489 3.580 1.00 . A A . 65 GLY HA2 1 1
15 39746 1 1 65 GLY HA3 H -0.625 6.859 3.159 1.00 . A A . 65 GLY HA3 1 1
15 39747 1 1 65 GLY N N -1.960 6.262 1.636 1.00 . A A . 65 GLY N 1 1
15 39748 1 1 65 GLY O O -2.286 8.486 4.120 1.00 . A A . 65 GLY O 1 1
15 39749 1 1 66 THR C C -6.068 7.168 4.877 1.00 . A A . 66 THR C 1 1
15 39750 1 1 66 THR CA C -4.912 7.956 4.256 1.00 . A A . 66 THR CA 1 1
15 39751 1 1 66 THR CB C -5.446 8.854 3.123 1.00 . A A . 66 THR CB 1 1
15 39752 1 1 66 THR CG2 C -6.856 9.370 3.456 1.00 . A A . 66 THR CG2 1 1
15 39753 1 1 66 THR H H -4.131 6.154 3.315 1.00 . A A . 66 THR H 1 1
15 39754 1 1 66 THR HA H -4.458 8.578 5.013 1.00 . A A . 66 THR HA 1 1
15 39755 1 1 66 THR HB H -5.486 8.284 2.207 1.00 . A A . 66 THR HB 1 1
15 39756 1 1 66 THR HG1 H -4.124 9.854 2.107 1.00 . A A . 66 THR HG1 1 1
15 39757 1 1 66 THR HG21 H -7.516 8.532 3.630 1.00 . A A . 66 THR HG21 1 1
15 39758 1 1 66 THR HG22 H -6.816 9.985 4.343 1.00 . A A . 66 THR HG22 1 1
15 39759 1 1 66 THR HG23 H -7.231 9.955 2.629 1.00 . A A . 66 THR HG23 1 1
15 39760 1 1 66 THR N N -3.877 7.032 3.694 1.00 . A A . 66 THR N 1 1
15 39761 1 1 66 THR O O -6.471 6.136 4.384 1.00 . A A . 66 THR O 1 1
15 39762 1 1 66 THR OG1 O -4.570 9.958 2.951 1.00 . A A . 66 THR OG1 1 1
15 39763 1 1 67 GLU C C -9.046 7.353 5.818 1.00 . A A . 67 GLU C 1 1
15 39764 1 1 67 GLU CA C -7.777 6.990 6.587 1.00 . A A . 67 GLU CA 1 1
15 39765 1 1 67 GLU CB C -7.909 7.450 8.037 1.00 . A A . 67 GLU CB 1 1
15 39766 1 1 67 GLU CD C -8.513 5.602 9.606 1.00 . A A . 67 GLU CD 1 1
15 39767 1 1 67 GLU CG C -9.067 6.707 8.706 1.00 . A A . 67 GLU CG 1 1
15 39768 1 1 67 GLU H H -6.297 8.526 6.308 1.00 . A A . 67 GLU H 1 1
15 39769 1 1 67 GLU HA H -7.628 5.924 6.557 1.00 . A A . 67 GLU HA 1 1
15 39770 1 1 67 GLU HB2 H -6.991 7.238 8.565 1.00 . A A . 67 GLU HB2 1 1
15 39771 1 1 67 GLU HB3 H -8.103 8.511 8.061 1.00 . A A . 67 GLU HB3 1 1
15 39772 1 1 67 GLU HG2 H -9.645 7.401 9.300 1.00 . A A . 67 GLU HG2 1 1
15 39773 1 1 67 GLU HG3 H -9.699 6.269 7.948 1.00 . A A . 67 GLU HG3 1 1
15 39774 1 1 67 GLU N N -6.625 7.677 5.943 1.00 . A A . 67 GLU N 1 1
15 39775 1 1 67 GLU O O -9.547 8.455 5.912 1.00 . A A . 67 GLU O 1 1
15 39776 1 1 67 GLU OE1 O -7.789 4.760 9.100 1.00 . A A . 67 GLU OE1 1 1
15 39777 1 1 67 GLU OE2 O -8.822 5.615 10.787 1.00 . A A . 67 GLU OE2 1 1
15 39778 1 1 68 TYR C C -12.001 6.079 4.906 1.00 . A A . 68 TYR C 1 1
15 39779 1 1 68 TYR CA C -10.786 6.743 4.257 1.00 . A A . 68 TYR CA 1 1
15 39780 1 1 68 TYR CB C -10.614 6.215 2.832 1.00 . A A . 68 TYR CB 1 1
15 39781 1 1 68 TYR CD1 C -10.789 8.201 1.291 1.00 . A A . 68 TYR CD1 1 1
15 39782 1 1 68 TYR CD2 C -8.588 7.356 1.859 1.00 . A A . 68 TYR CD2 1 1
15 39783 1 1 68 TYR CE1 C -10.203 9.191 0.494 1.00 . A A . 68 TYR CE1 1 1
15 39784 1 1 68 TYR CE2 C -8.003 8.347 1.062 1.00 . A A . 68 TYR CE2 1 1
15 39785 1 1 68 TYR CG C -9.982 7.283 1.973 1.00 . A A . 68 TYR CG 1 1
15 39786 1 1 68 TYR CZ C -8.810 9.264 0.380 1.00 . A A . 68 TYR CZ 1 1
15 39787 1 1 68 TYR H H -9.134 5.562 4.976 1.00 . A A . 68 TYR H 1 1
15 39788 1 1 68 TYR HA H -10.933 7.812 4.225 1.00 . A A . 68 TYR HA 1 1
15 39789 1 1 68 TYR HB2 H -9.978 5.342 2.845 1.00 . A A . 68 TYR HB2 1 1
15 39790 1 1 68 TYR HB3 H -11.579 5.952 2.425 1.00 . A A . 68 TYR HB3 1 1
15 39791 1 1 68 TYR HD1 H -11.863 8.145 1.380 1.00 . A A . 68 TYR HD1 1 1
15 39792 1 1 68 TYR HD2 H -7.966 6.648 2.385 1.00 . A A . 68 TYR HD2 1 1
15 39793 1 1 68 TYR HE1 H -10.826 9.899 -0.032 1.00 . A A . 68 TYR HE1 1 1
15 39794 1 1 68 TYR HE2 H -6.928 8.403 0.974 1.00 . A A . 68 TYR HE2 1 1
15 39795 1 1 68 TYR HH H -8.861 10.481 -1.089 1.00 . A A . 68 TYR HH 1 1
15 39796 1 1 68 TYR N N -9.560 6.441 5.045 1.00 . A A . 68 TYR N 1 1
15 39797 1 1 68 TYR O O -11.895 5.046 5.537 1.00 . A A . 68 TYR O 1 1
15 39798 1 1 68 TYR OH O -8.233 10.241 -0.405 1.00 . A A . 68 TYR OH 1 1
15 39799 1 1 69 VAL C C -15.275 5.518 4.236 1.00 . A A . 69 VAL C 1 1
15 39800 1 1 69 VAL CA C -14.384 6.069 5.352 1.00 . A A . 69 VAL CA 1 1
15 39801 1 1 69 VAL CB C -15.144 7.146 6.129 1.00 . A A . 69 VAL CB 1 1
15 39802 1 1 69 VAL CG1 C -16.166 6.484 7.054 1.00 . A A . 69 VAL CG1 1 1
15 39803 1 1 69 VAL CG2 C -14.155 7.962 6.965 1.00 . A A . 69 VAL CG2 1 1
15 39804 1 1 69 VAL H H -13.221 7.495 4.235 1.00 . A A . 69 VAL H 1 1
15 39805 1 1 69 VAL HA H -14.107 5.267 6.021 1.00 . A A . 69 VAL HA 1 1
15 39806 1 1 69 VAL HB H -15.655 7.796 5.434 1.00 . A A . 69 VAL HB 1 1
15 39807 1 1 69 VAL HG11 H -16.685 5.704 6.518 1.00 . A A . 69 VAL HG11 1 1
15 39808 1 1 69 VAL HG12 H -15.658 6.058 7.906 1.00 . A A . 69 VAL HG12 1 1
15 39809 1 1 69 VAL HG13 H -16.878 7.223 7.392 1.00 . A A . 69 VAL HG13 1 1
15 39810 1 1 69 VAL HG21 H -13.370 8.340 6.326 1.00 . A A . 69 VAL HG21 1 1
15 39811 1 1 69 VAL HG22 H -14.673 8.790 7.427 1.00 . A A . 69 VAL HG22 1 1
15 39812 1 1 69 VAL HG23 H -13.726 7.334 7.731 1.00 . A A . 69 VAL HG23 1 1
15 39813 1 1 69 VAL N N -13.158 6.664 4.751 1.00 . A A . 69 VAL N 1 1
15 39814 1 1 69 VAL O O -15.211 5.960 3.106 1.00 . A A . 69 VAL O 1 1
15 39815 1 1 70 VAL C C -18.383 3.727 4.064 1.00 . A A . 70 VAL C 1 1
15 39816 1 1 70 VAL CA C -16.988 3.984 3.484 1.00 . A A . 70 VAL CA 1 1
15 39817 1 1 70 VAL CB C -16.390 2.667 2.980 1.00 . A A . 70 VAL CB 1 1
15 39818 1 1 70 VAL CG1 C -17.430 1.909 2.153 1.00 . A A . 70 VAL CG1 1 1
15 39819 1 1 70 VAL CG2 C -15.168 2.965 2.108 1.00 . A A . 70 VAL CG2 1 1
15 39820 1 1 70 VAL H H -16.141 4.208 5.453 1.00 . A A . 70 VAL H 1 1
15 39821 1 1 70 VAL HA H -17.062 4.682 2.664 1.00 . A A . 70 VAL HA 1 1
15 39822 1 1 70 VAL HB H -16.092 2.062 3.824 1.00 . A A . 70 VAL HB 1 1
15 39823 1 1 70 VAL HG11 H -17.754 2.527 1.328 1.00 . A A . 70 VAL HG11 1 1
15 39824 1 1 70 VAL HG12 H -16.992 0.999 1.771 1.00 . A A . 70 VAL HG12 1 1
15 39825 1 1 70 VAL HG13 H -18.279 1.667 2.776 1.00 . A A . 70 VAL HG13 1 1
15 39826 1 1 70 VAL HG21 H -14.828 3.972 2.295 1.00 . A A . 70 VAL HG21 1 1
15 39827 1 1 70 VAL HG22 H -14.378 2.268 2.345 1.00 . A A . 70 VAL HG22 1 1
15 39828 1 1 70 VAL HG23 H -15.436 2.863 1.066 1.00 . A A . 70 VAL HG23 1 1
15 39829 1 1 70 VAL N N -16.103 4.556 4.538 1.00 . A A . 70 VAL N 1 1
15 39830 1 1 70 VAL O O -18.531 3.105 5.097 1.00 . A A . 70 VAL O 1 1
15 39831 1 1 71 SER C C -21.478 2.883 3.110 1.00 . A A . 71 SER C 1 1
15 39832 1 1 71 SER CA C -20.789 3.987 3.919 1.00 . A A . 71 SER CA 1 1
15 39833 1 1 71 SER CB C -21.588 5.284 3.790 1.00 . A A . 71 SER CB 1 1
15 39834 1 1 71 SER H H -19.267 4.704 2.577 1.00 . A A . 71 SER H 1 1
15 39835 1 1 71 SER HA H -20.744 3.697 4.955 1.00 . A A . 71 SER HA 1 1
15 39836 1 1 71 SER HB2 H -22.592 5.129 4.147 1.00 . A A . 71 SER HB2 1 1
15 39837 1 1 71 SER HB3 H -21.114 6.058 4.379 1.00 . A A . 71 SER HB3 1 1
15 39838 1 1 71 SER HG H -21.646 4.875 1.889 1.00 . A A . 71 SER HG 1 1
15 39839 1 1 71 SER N N -19.407 4.203 3.406 1.00 . A A . 71 SER N 1 1
15 39840 1 1 71 SER O O -21.949 3.109 2.012 1.00 . A A . 71 SER O 1 1
15 39841 1 1 71 SER OG O -21.633 5.672 2.423 1.00 . A A . 71 SER OG 1 1
15 39842 1 1 72 ILE C C -23.723 0.759 2.951 1.00 . A A . 72 ILE C 1 1
15 39843 1 1 72 ILE CA C -22.207 0.580 2.900 1.00 . A A . 72 ILE CA 1 1
15 39844 1 1 72 ILE CB C -21.845 -0.757 3.546 1.00 . A A . 72 ILE CB 1 1
15 39845 1 1 72 ILE CD1 C -19.944 -1.431 2.059 1.00 . A A . 72 ILE CD1 1 1
15 39846 1 1 72 ILE CG1 C -20.330 -0.968 3.463 1.00 . A A . 72 ILE CG1 1 1
15 39847 1 1 72 ILE CG2 C -22.572 -1.891 2.817 1.00 . A A . 72 ILE CG2 1 1
15 39848 1 1 72 ILE H H -21.162 1.525 4.527 1.00 . A A . 72 ILE H 1 1
15 39849 1 1 72 ILE HA H -21.877 0.585 1.872 1.00 . A A . 72 ILE HA 1 1
15 39850 1 1 72 ILE HB H -22.152 -0.748 4.581 1.00 . A A . 72 ILE HB 1 1
15 39851 1 1 72 ILE HD11 H -20.606 -0.975 1.338 1.00 . A A . 72 ILE HD11 1 1
15 39852 1 1 72 ILE HD12 H -18.926 -1.138 1.852 1.00 . A A . 72 ILE HD12 1 1
15 39853 1 1 72 ILE HD13 H -20.030 -2.506 1.999 1.00 . A A . 72 ILE HD13 1 1
15 39854 1 1 72 ILE HG12 H -19.829 -0.037 3.681 1.00 . A A . 72 ILE HG12 1 1
15 39855 1 1 72 ILE HG13 H -20.030 -1.716 4.182 1.00 . A A . 72 ILE HG13 1 1
15 39856 1 1 72 ILE HG21 H -22.303 -1.876 1.771 1.00 . A A . 72 ILE HG21 1 1
15 39857 1 1 72 ILE HG22 H -22.287 -2.839 3.248 1.00 . A A . 72 ILE HG22 1 1
15 39858 1 1 72 ILE HG23 H -23.639 -1.756 2.916 1.00 . A A . 72 ILE HG23 1 1
15 39859 1 1 72 ILE N N -21.545 1.690 3.641 1.00 . A A . 72 ILE N 1 1
15 39860 1 1 72 ILE O O -24.261 1.342 3.872 1.00 . A A . 72 ILE O 1 1
15 39861 1 1 73 ILE C C -26.497 -0.910 1.388 1.00 . A A . 73 ILE C 1 1
15 39862 1 1 73 ILE CA C -25.898 0.374 1.962 1.00 . A A . 73 ILE CA 1 1
15 39863 1 1 73 ILE CB C -26.309 1.566 1.096 1.00 . A A . 73 ILE CB 1 1
15 39864 1 1 73 ILE CD1 C -26.549 4.050 1.048 1.00 . A A . 73 ILE CD1 1 1
15 39865 1 1 73 ILE CG1 C -25.991 2.866 1.837 1.00 . A A . 73 ILE CG1 1 1
15 39866 1 1 73 ILE CG2 C -27.811 1.499 0.809 1.00 . A A . 73 ILE CG2 1 1
15 39867 1 1 73 ILE H H -23.961 -0.221 1.246 1.00 . A A . 73 ILE H 1 1
15 39868 1 1 73 ILE HA H -26.256 0.520 2.971 1.00 . A A . 73 ILE HA 1 1
15 39869 1 1 73 ILE HB H -25.762 1.537 0.166 1.00 . A A . 73 ILE HB 1 1
15 39870 1 1 73 ILE HD11 H -26.648 3.774 0.008 1.00 . A A . 73 ILE HD11 1 1
15 39871 1 1 73 ILE HD12 H -27.517 4.320 1.442 1.00 . A A . 73 ILE HD12 1 1
15 39872 1 1 73 ILE HD13 H -25.876 4.890 1.135 1.00 . A A . 73 ILE HD13 1 1
15 39873 1 1 73 ILE HG12 H -26.442 2.841 2.819 1.00 . A A . 73 ILE HG12 1 1
15 39874 1 1 73 ILE HG13 H -24.921 2.973 1.934 1.00 . A A . 73 ILE HG13 1 1
15 39875 1 1 73 ILE HG21 H -28.049 0.550 0.351 1.00 . A A . 73 ILE HG21 1 1
15 39876 1 1 73 ILE HG22 H -28.359 1.599 1.735 1.00 . A A . 73 ILE HG22 1 1
15 39877 1 1 73 ILE HG23 H -28.086 2.301 0.140 1.00 . A A . 73 ILE HG23 1 1
15 39878 1 1 73 ILE N N -24.416 0.251 1.973 1.00 . A A . 73 ILE N 1 1
15 39879 1 1 73 ILE O O -25.838 -1.654 0.691 1.00 . A A . 73 ILE O 1 1
15 39880 1 1 74 ALA C C -29.722 -2.072 0.521 1.00 . A A . 74 ALA C 1 1
15 39881 1 1 74 ALA CA C -28.371 -2.418 1.148 1.00 . A A . 74 ALA CA 1 1
15 39882 1 1 74 ALA CB C -28.579 -3.409 2.294 1.00 . A A . 74 ALA CB 1 1
15 39883 1 1 74 ALA H H -28.253 -0.565 2.243 1.00 . A A . 74 ALA H 1 1
15 39884 1 1 74 ALA HA H -27.728 -2.862 0.400 1.00 . A A . 74 ALA HA 1 1
15 39885 1 1 74 ALA HB1 H -27.636 -3.590 2.788 1.00 . A A . 74 ALA HB1 1 1
15 39886 1 1 74 ALA HB2 H -29.282 -2.997 3.002 1.00 . A A . 74 ALA HB2 1 1
15 39887 1 1 74 ALA HB3 H -28.965 -4.338 1.902 1.00 . A A . 74 ALA HB3 1 1
15 39888 1 1 74 ALA N N -27.738 -1.178 1.677 1.00 . A A . 74 ALA N 1 1
15 39889 1 1 74 ALA O O -30.361 -1.107 0.892 1.00 . A A . 74 ALA O 1 1
15 39890 1 1 75 VAL C C -32.205 -3.881 -1.343 1.00 . A A . 75 VAL C 1 1
15 39891 1 1 75 VAL CA C -31.472 -2.565 -1.077 1.00 . A A . 75 VAL CA 1 1
15 39892 1 1 75 VAL CB C -31.236 -1.835 -2.400 1.00 . A A . 75 VAL CB 1 1
15 39893 1 1 75 VAL CG1 C -30.794 -0.397 -2.119 1.00 . A A . 75 VAL CG1 1 1
15 39894 1 1 75 VAL CG2 C -30.142 -2.556 -3.192 1.00 . A A . 75 VAL CG2 1 1
15 39895 1 1 75 VAL H H -29.632 -3.624 -0.713 1.00 . A A . 75 VAL H 1 1
15 39896 1 1 75 VAL HA H -32.070 -1.945 -0.425 1.00 . A A . 75 VAL HA 1 1
15 39897 1 1 75 VAL HB H -32.151 -1.824 -2.974 1.00 . A A . 75 VAL HB 1 1
15 39898 1 1 75 VAL HG11 H -30.857 -0.203 -1.058 1.00 . A A . 75 VAL HG11 1 1
15 39899 1 1 75 VAL HG12 H -29.776 -0.262 -2.450 1.00 . A A . 75 VAL HG12 1 1
15 39900 1 1 75 VAL HG13 H -31.439 0.288 -2.649 1.00 . A A . 75 VAL HG13 1 1
15 39901 1 1 75 VAL HG21 H -29.866 -3.465 -2.677 1.00 . A A . 75 VAL HG21 1 1
15 39902 1 1 75 VAL HG22 H -30.512 -2.798 -4.177 1.00 . A A . 75 VAL HG22 1 1
15 39903 1 1 75 VAL HG23 H -29.278 -1.915 -3.279 1.00 . A A . 75 VAL HG23 1 1
15 39904 1 1 75 VAL N N -30.162 -2.851 -0.428 1.00 . A A . 75 VAL N 1 1
15 39905 1 1 75 VAL O O -31.625 -4.842 -1.809 1.00 . A A . 75 VAL O 1 1
15 39906 1 1 76 ASN C C -35.230 -4.973 -2.436 1.00 . A A . 76 ASN C 1 1
15 39907 1 1 76 ASN CA C -34.242 -5.188 -1.289 1.00 . A A . 76 ASN CA 1 1
15 39908 1 1 76 ASN CB C -35.008 -5.566 -0.020 1.00 . A A . 76 ASN CB 1 1
15 39909 1 1 76 ASN CG C -35.297 -7.068 -0.026 1.00 . A A . 76 ASN CG 1 1
15 39910 1 1 76 ASN H H -33.925 -3.147 -0.677 1.00 . A A . 76 ASN H 1 1
15 39911 1 1 76 ASN HA H -33.558 -5.984 -1.547 1.00 . A A . 76 ASN HA 1 1
15 39912 1 1 76 ASN HB2 H -34.413 -5.317 0.847 1.00 . A A . 76 ASN HB2 1 1
15 39913 1 1 76 ASN HB3 H -35.940 -5.023 0.013 1.00 . A A . 76 ASN HB3 1 1
15 39914 1 1 76 ASN HD21 H -36.806 -6.916 -1.308 1.00 . A A . 76 ASN HD21 1 1
15 39915 1 1 76 ASN HD22 H -36.463 -8.490 -0.775 1.00 . A A . 76 ASN HD22 1 1
15 39916 1 1 76 ASN N N -33.475 -3.933 -1.051 1.00 . A A . 76 ASN N 1 1
15 39917 1 1 76 ASN ND2 N -36.269 -7.530 -0.764 1.00 . A A . 76 ASN ND2 1 1
15 39918 1 1 76 ASN O O -36.373 -5.379 -2.368 1.00 . A A . 76 ASN O 1 1
15 39919 1 1 76 ASN OD1 O -34.632 -7.830 0.647 1.00 . A A . 76 ASN OD1 1 1
15 39920 1 1 77 GLY C C -36.662 -2.945 -4.312 1.00 . A A . 77 GLY C 1 1
15 39921 1 1 77 GLY CA C -35.713 -4.099 -4.642 1.00 . A A . 77 GLY CA 1 1
15 39922 1 1 77 GLY H H -33.872 -4.020 -3.526 1.00 . A A . 77 GLY H 1 1
15 39923 1 1 77 GLY HA2 H -35.131 -3.849 -5.518 1.00 . A A . 77 GLY HA2 1 1
15 39924 1 1 77 GLY HA3 H -36.290 -4.990 -4.836 1.00 . A A . 77 GLY HA3 1 1
15 39925 1 1 77 GLY N N -34.798 -4.338 -3.491 1.00 . A A . 77 GLY N 1 1
15 39926 1 1 77 GLY O O -36.726 -1.960 -5.021 1.00 . A A . 77 GLY O 1 1
15 39927 1 1 78 ARG C C -38.087 -1.525 -1.431 1.00 . A A . 78 ARG C 1 1
15 39928 1 1 78 ARG CA C -38.347 -1.967 -2.873 1.00 . A A . 78 ARG CA 1 1
15 39929 1 1 78 ARG CB C -39.786 -2.471 -3.000 1.00 . A A . 78 ARG CB 1 1
15 39930 1 1 78 ARG CD C -40.328 -0.093 -3.546 1.00 . A A . 78 ARG CD 1 1
15 39931 1 1 78 ARG CG C -40.758 -1.319 -2.738 1.00 . A A . 78 ARG CG 1 1
15 39932 1 1 78 ARG CZ C -40.036 0.445 -5.890 1.00 . A A . 78 ARG CZ 1 1
15 39933 1 1 78 ARG H H -37.338 -3.861 -2.684 1.00 . A A . 78 ARG H 1 1
15 39934 1 1 78 ARG HA H -38.201 -1.128 -3.536 1.00 . A A . 78 ARG HA 1 1
15 39935 1 1 78 ARG HB2 H -39.945 -2.858 -3.997 1.00 . A A . 78 ARG HB2 1 1
15 39936 1 1 78 ARG HB3 H -39.957 -3.255 -2.278 1.00 . A A . 78 ARG HB3 1 1
15 39937 1 1 78 ARG HD2 H -41.088 0.671 -3.474 1.00 . A A . 78 ARG HD2 1 1
15 39938 1 1 78 ARG HD3 H -39.396 0.288 -3.154 1.00 . A A . 78 ARG HD3 1 1
15 39939 1 1 78 ARG HE H -40.107 -1.425 -5.225 1.00 . A A . 78 ARG HE 1 1
15 39940 1 1 78 ARG HG2 H -41.754 -1.614 -3.034 1.00 . A A . 78 ARG HG2 1 1
15 39941 1 1 78 ARG HG3 H -40.751 -1.074 -1.687 1.00 . A A . 78 ARG HG3 1 1
15 39942 1 1 78 ARG HH11 H -38.191 0.992 -5.336 1.00 . A A . 78 ARG HH11 1 1
15 39943 1 1 78 ARG HH12 H -38.861 1.863 -6.676 1.00 . A A . 78 ARG HH12 1 1
15 39944 1 1 78 ARG HH21 H -41.855 0.114 -6.658 1.00 . A A . 78 ARG HH21 1 1
15 39945 1 1 78 ARG HH22 H -40.935 1.366 -7.424 1.00 . A A . 78 ARG HH22 1 1
15 39946 1 1 78 ARG N N -37.402 -3.059 -3.243 1.00 . A A . 78 ARG N 1 1
15 39947 1 1 78 ARG NE N -40.145 -0.478 -4.974 1.00 . A A . 78 ARG NE 1 1
15 39948 1 1 78 ARG NH1 N -38.944 1.155 -5.974 1.00 . A A . 78 ARG NH1 1 1
15 39949 1 1 78 ARG NH2 N -41.018 0.658 -6.722 1.00 . A A . 78 ARG NH2 1 1
15 39950 1 1 78 ARG O O -38.707 -0.607 -0.933 1.00 . A A . 78 ARG O 1 1
15 39951 1 1 79 GLU C C -35.496 -1.137 0.725 1.00 . A A . 79 GLU C 1 1
15 39952 1 1 79 GLU CA C -36.880 -1.785 0.651 1.00 . A A . 79 GLU CA 1 1
15 39953 1 1 79 GLU CB C -36.909 -3.032 1.537 1.00 . A A . 79 GLU CB 1 1
15 39954 1 1 79 GLU CD C -38.525 -4.259 2.995 1.00 . A A . 79 GLU CD 1 1
15 39955 1 1 79 GLU CG C -38.000 -2.878 2.597 1.00 . A A . 79 GLU CG 1 1
15 39956 1 1 79 GLU H H -36.687 -2.908 -1.175 1.00 . A A . 79 GLU H 1 1
15 39957 1 1 79 GLU HA H -37.625 -1.083 0.996 1.00 . A A . 79 GLU HA 1 1
15 39958 1 1 79 GLU HB2 H -37.117 -3.900 0.928 1.00 . A A . 79 GLU HB2 1 1
15 39959 1 1 79 GLU HB3 H -35.952 -3.153 2.022 1.00 . A A . 79 GLU HB3 1 1
15 39960 1 1 79 GLU HG2 H -37.589 -2.384 3.466 1.00 . A A . 79 GLU HG2 1 1
15 39961 1 1 79 GLU HG3 H -38.810 -2.289 2.196 1.00 . A A . 79 GLU HG3 1 1
15 39962 1 1 79 GLU N N -37.176 -2.170 -0.757 1.00 . A A . 79 GLU N 1 1
15 39963 1 1 79 GLU O O -34.789 -1.047 -0.258 1.00 . A A . 79 GLU O 1 1
15 39964 1 1 79 GLU OE1 O -38.913 -5.001 2.108 1.00 . A A . 79 GLU OE1 1 1
15 39965 1 1 79 GLU OE2 O -38.531 -4.550 4.180 1.00 . A A . 79 GLU OE2 1 1
15 39966 1 1 80 GLU C C -33.210 -0.324 3.421 1.00 . A A . 80 GLU C 1 1
15 39967 1 1 80 GLU CA C -33.768 -0.043 2.024 1.00 . A A . 80 GLU CA 1 1
15 39968 1 1 80 GLU CB C -33.906 1.468 1.825 1.00 . A A . 80 GLU CB 1 1
15 39969 1 1 80 GLU CD C -33.740 3.280 0.112 1.00 . A A . 80 GLU CD 1 1
15 39970 1 1 80 GLU CG C -33.969 1.783 0.329 1.00 . A A . 80 GLU CG 1 1
15 39971 1 1 80 GLU H H -35.692 -0.768 2.666 1.00 . A A . 80 GLU H 1 1
15 39972 1 1 80 GLU HA H -33.095 -0.444 1.281 1.00 . A A . 80 GLU HA 1 1
15 39973 1 1 80 GLU HB2 H -34.810 1.813 2.304 1.00 . A A . 80 GLU HB2 1 1
15 39974 1 1 80 GLU HB3 H -33.054 1.968 2.260 1.00 . A A . 80 GLU HB3 1 1
15 39975 1 1 80 GLU HG2 H -33.204 1.223 -0.189 1.00 . A A . 80 GLU HG2 1 1
15 39976 1 1 80 GLU HG3 H -34.939 1.510 -0.056 1.00 . A A . 80 GLU HG3 1 1
15 39977 1 1 80 GLU N N -35.105 -0.685 1.886 1.00 . A A . 80 GLU N 1 1
15 39978 1 1 80 GLU O O -33.509 0.373 4.371 1.00 . A A . 80 GLU O 1 1
15 39979 1 1 80 GLU OE1 O -33.300 3.933 1.044 1.00 . A A . 80 GLU OE1 1 1
15 39980 1 1 80 GLU OE2 O -34.010 3.749 -0.982 1.00 . A A . 80 GLU OE2 1 1
15 39981 1 1 81 SER C C -31.014 -0.458 5.389 1.00 . A A . 81 SER C 1 1
15 39982 1 1 81 SER CA C -31.820 -1.661 4.887 1.00 . A A . 81 SER CA 1 1
15 39983 1 1 81 SER CB C -30.909 -2.882 4.753 1.00 . A A . 81 SER CB 1 1
15 39984 1 1 81 SER H H -32.170 -1.885 2.774 1.00 . A A . 81 SER H 1 1
15 39985 1 1 81 SER HA H -32.616 -1.879 5.584 1.00 . A A . 81 SER HA 1 1
15 39986 1 1 81 SER HB2 H -29.880 -2.565 4.723 1.00 . A A . 81 SER HB2 1 1
15 39987 1 1 81 SER HB3 H -31.058 -3.535 5.603 1.00 . A A . 81 SER HB3 1 1
15 39988 1 1 81 SER HG H -30.907 -4.474 3.635 1.00 . A A . 81 SER HG 1 1
15 39989 1 1 81 SER N N -32.399 -1.337 3.553 1.00 . A A . 81 SER N 1 1
15 39990 1 1 81 SER O O -30.950 0.557 4.724 1.00 . A A . 81 SER O 1 1
15 39991 1 1 81 SER OG O -31.223 -3.571 3.550 1.00 . A A . 81 SER OG 1 1
15 39992 1 1 82 PRO C C -28.240 0.547 6.501 1.00 . A A . 82 PRO C 1 1
15 39993 1 1 82 PRO CA C -29.622 0.470 7.163 1.00 . A A . 82 PRO CA 1 1
15 39994 1 1 82 PRO CB C -29.512 0.044 8.629 1.00 . A A . 82 PRO CB 1 1
15 39995 1 1 82 PRO CD C -30.500 -1.838 7.357 1.00 . A A . 82 PRO CD 1 1
15 39996 1 1 82 PRO CG C -29.759 -1.483 8.660 1.00 . A A . 82 PRO CG 1 1
15 39997 1 1 82 PRO HA H -30.133 1.415 7.091 1.00 . A A . 82 PRO HA 1 1
15 39998 1 1 82 PRO HB2 H -28.524 0.272 9.007 1.00 . A A . 82 PRO HB2 1 1
15 39999 1 1 82 PRO HB3 H -30.262 0.546 9.219 1.00 . A A . 82 PRO HB3 1 1
15 40000 1 1 82 PRO HD2 H -29.998 -2.653 6.856 1.00 . A A . 82 PRO HD2 1 1
15 40001 1 1 82 PRO HD3 H -31.529 -2.089 7.560 1.00 . A A . 82 PRO HD3 1 1
15 40002 1 1 82 PRO HG2 H -28.815 -2.008 8.708 1.00 . A A . 82 PRO HG2 1 1
15 40003 1 1 82 PRO HG3 H -30.372 -1.742 9.510 1.00 . A A . 82 PRO HG3 1 1
15 40004 1 1 82 PRO N N -30.425 -0.602 6.550 1.00 . A A . 82 PRO N 1 1
15 40005 1 1 82 PRO O O -27.695 -0.458 6.090 1.00 . A A . 82 PRO O 1 1
15 40006 1 1 83 PRO C C -25.274 1.628 6.757 1.00 . A A . 83 PRO C 1 1
15 40007 1 1 83 PRO CA C -26.408 1.999 5.796 1.00 . A A . 83 PRO CA 1 1
15 40008 1 1 83 PRO CB C -26.422 3.506 5.529 1.00 . A A . 83 PRO CB 1 1
15 40009 1 1 83 PRO CD C -28.397 2.959 6.916 1.00 . A A . 83 PRO CD 1 1
15 40010 1 1 83 PRO CG C -27.465 4.112 6.498 1.00 . A A . 83 PRO CG 1 1
15 40011 1 1 83 PRO HA H -26.312 1.462 4.866 1.00 . A A . 83 PRO HA 1 1
15 40012 1 1 83 PRO HB2 H -25.443 3.925 5.722 1.00 . A A . 83 PRO HB2 1 1
15 40013 1 1 83 PRO HB3 H -26.716 3.701 4.510 1.00 . A A . 83 PRO HB3 1 1
15 40014 1 1 83 PRO HD2 H -28.493 2.923 7.992 1.00 . A A . 83 PRO HD2 1 1
15 40015 1 1 83 PRO HD3 H -29.365 3.067 6.451 1.00 . A A . 83 PRO HD3 1 1
15 40016 1 1 83 PRO HG2 H -26.968 4.524 7.365 1.00 . A A . 83 PRO HG2 1 1
15 40017 1 1 83 PRO HG3 H -28.036 4.878 5.997 1.00 . A A . 83 PRO HG3 1 1
15 40018 1 1 83 PRO N N -27.722 1.745 6.411 1.00 . A A . 83 PRO N 1 1
15 40019 1 1 83 PRO O O -24.939 2.375 7.655 1.00 . A A . 83 PRO O 1 1
15 40020 1 1 84 LEU C C -22.314 0.889 7.074 1.00 . A A . 84 LEU C 1 1
15 40021 1 1 84 LEU CA C -23.550 0.076 7.454 1.00 . A A . 84 LEU CA 1 1
15 40022 1 1 84 LEU CB C -23.273 -1.418 7.257 1.00 . A A . 84 LEU CB 1 1
15 40023 1 1 84 LEU CD1 C -22.328 -2.283 9.401 1.00 . A A . 84 LEU CD1 1 1
15 40024 1 1 84 LEU CD2 C -21.297 -2.943 7.223 1.00 . A A . 84 LEU CD2 1 1
15 40025 1 1 84 LEU CG C -21.987 -1.810 7.988 1.00 . A A . 84 LEU CG 1 1
15 40026 1 1 84 LEU H H -24.947 -0.096 5.828 1.00 . A A . 84 LEU H 1 1
15 40027 1 1 84 LEU HA H -23.812 0.268 8.484 1.00 . A A . 84 LEU HA 1 1
15 40028 1 1 84 LEU HB2 H -24.099 -1.991 7.652 1.00 . A A . 84 LEU HB2 1 1
15 40029 1 1 84 LEU HB3 H -23.162 -1.627 6.204 1.00 . A A . 84 LEU HB3 1 1
15 40030 1 1 84 LEU HD11 H -23.386 -2.484 9.468 1.00 . A A . 84 LEU HD11 1 1
15 40031 1 1 84 LEU HD12 H -21.775 -3.183 9.623 1.00 . A A . 84 LEU HD12 1 1
15 40032 1 1 84 LEU HD13 H -22.062 -1.514 10.111 1.00 . A A . 84 LEU HD13 1 1
15 40033 1 1 84 LEU HD21 H -22.024 -3.697 6.962 1.00 . A A . 84 LEU HD21 1 1
15 40034 1 1 84 LEU HD22 H -20.850 -2.548 6.322 1.00 . A A . 84 LEU HD22 1 1
15 40035 1 1 84 LEU HD23 H -20.530 -3.381 7.843 1.00 . A A . 84 LEU HD23 1 1
15 40036 1 1 84 LEU HG H -21.328 -0.958 8.043 1.00 . A A . 84 LEU HG 1 1
15 40037 1 1 84 LEU N N -24.671 0.486 6.565 1.00 . A A . 84 LEU N 1 1
15 40038 1 1 84 LEU O O -21.682 0.639 6.067 1.00 . A A . 84 LEU O 1 1
15 40039 1 1 85 ILE C C -19.538 2.177 8.207 1.00 . A A . 85 ILE C 1 1
15 40040 1 1 85 ILE CA C -20.790 2.703 7.506 1.00 . A A . 85 ILE CA 1 1
15 40041 1 1 85 ILE CB C -21.047 4.149 7.925 1.00 . A A . 85 ILE CB 1 1
15 40042 1 1 85 ILE CD1 C -21.962 6.250 6.854 1.00 . A A . 85 ILE CD1 1 1
15 40043 1 1 85 ILE CG1 C -22.154 4.738 7.030 1.00 . A A . 85 ILE CG1 1 1
15 40044 1 1 85 ILE CG2 C -19.751 4.945 7.775 1.00 . A A . 85 ILE CG2 1 1
15 40045 1 1 85 ILE H H -22.492 2.082 8.654 1.00 . A A . 85 ILE H 1 1
15 40046 1 1 85 ILE HA H -20.636 2.666 6.441 1.00 . A A . 85 ILE HA 1 1
15 40047 1 1 85 ILE HB H -21.365 4.171 8.958 1.00 . A A . 85 ILE HB 1 1
15 40048 1 1 85 ILE HD11 H -21.970 6.730 7.820 1.00 . A A . 85 ILE HD11 1 1
15 40049 1 1 85 ILE HD12 H -21.017 6.437 6.365 1.00 . A A . 85 ILE HD12 1 1
15 40050 1 1 85 ILE HD13 H -22.764 6.645 6.248 1.00 . A A . 85 ILE HD13 1 1
15 40051 1 1 85 ILE HG12 H -22.123 4.260 6.063 1.00 . A A . 85 ILE HG12 1 1
15 40052 1 1 85 ILE HG13 H -23.115 4.554 7.487 1.00 . A A . 85 ILE HG13 1 1
15 40053 1 1 85 ILE HG21 H -19.405 4.877 6.755 1.00 . A A . 85 ILE HG21 1 1
15 40054 1 1 85 ILE HG22 H -19.933 5.978 8.028 1.00 . A A . 85 ILE HG22 1 1
15 40055 1 1 85 ILE HG23 H -19.002 4.537 8.438 1.00 . A A . 85 ILE HG23 1 1
15 40056 1 1 85 ILE N N -21.969 1.876 7.853 1.00 . A A . 85 ILE N 1 1
15 40057 1 1 85 ILE O O -19.579 1.725 9.334 1.00 . A A . 85 ILE O 1 1
15 40058 1 1 86 GLY C C -16.001 2.618 7.580 1.00 . A A . 86 GLY C 1 1
15 40059 1 1 86 GLY CA C -17.144 1.767 8.130 1.00 . A A . 86 GLY CA 1 1
15 40060 1 1 86 GLY H H -18.424 2.620 6.630 1.00 . A A . 86 GLY H 1 1
15 40061 1 1 86 GLY HA2 H -17.185 1.862 9.206 1.00 . A A . 86 GLY HA2 1 1
15 40062 1 1 86 GLY HA3 H -16.982 0.734 7.862 1.00 . A A . 86 GLY HA3 1 1
15 40063 1 1 86 GLY N N -18.422 2.245 7.535 1.00 . A A . 86 GLY N 1 1
15 40064 1 1 86 GLY O O -16.219 3.684 7.038 1.00 . A A . 86 GLY O 1 1
15 40065 1 1 87 GLN C C -12.380 2.114 7.139 1.00 . A A . 87 GLN C 1 1
15 40066 1 1 87 GLN CA C -13.648 2.968 7.179 1.00 . A A . 87 GLN CA 1 1
15 40067 1 1 87 GLN CB C -13.418 4.181 8.082 1.00 . A A . 87 GLN CB 1 1
15 40068 1 1 87 GLN CD C -13.725 5.006 10.420 1.00 . A A . 87 GLN CD 1 1
15 40069 1 1 87 GLN CG C -13.563 3.761 9.546 1.00 . A A . 87 GLN CG 1 1
15 40070 1 1 87 GLN H H -14.625 1.305 8.144 1.00 . A A . 87 GLN H 1 1
15 40071 1 1 87 GLN HA H -13.882 3.306 6.180 1.00 . A A . 87 GLN HA 1 1
15 40072 1 1 87 GLN HB2 H -12.425 4.571 7.915 1.00 . A A . 87 GLN HB2 1 1
15 40073 1 1 87 GLN HB3 H -14.148 4.943 7.856 1.00 . A A . 87 GLN HB3 1 1
15 40074 1 1 87 GLN HE21 H -14.373 3.985 11.995 1.00 . A A . 87 GLN HE21 1 1
15 40075 1 1 87 GLN HE22 H -14.263 5.665 12.213 1.00 . A A . 87 GLN HE22 1 1
15 40076 1 1 87 GLN HG2 H -14.432 3.129 9.654 1.00 . A A . 87 GLN HG2 1 1
15 40077 1 1 87 GLN HG3 H -12.682 3.219 9.853 1.00 . A A . 87 GLN HG3 1 1
15 40078 1 1 87 GLN N N -14.787 2.166 7.706 1.00 . A A . 87 GLN N 1 1
15 40079 1 1 87 GLN NE2 N -14.156 4.875 11.645 1.00 . A A . 87 GLN NE2 1 1
15 40080 1 1 87 GLN O O -12.303 1.064 7.744 1.00 . A A . 87 GLN O 1 1
15 40081 1 1 87 GLN OE1 O -13.456 6.108 9.985 1.00 . A A . 87 GLN OE1 1 1
15 40082 1 1 88 GLN C C -8.997 2.760 5.907 1.00 . A A . 88 GLN C 1 1
15 40083 1 1 88 GLN CA C -10.109 1.805 6.343 1.00 . A A . 88 GLN CA 1 1
15 40084 1 1 88 GLN CB C -10.252 0.674 5.322 1.00 . A A . 88 GLN CB 1 1
15 40085 1 1 88 GLN CD C -11.521 2.177 3.784 1.00 . A A . 88 GLN CD 1 1
15 40086 1 1 88 GLN CG C -10.304 1.260 3.910 1.00 . A A . 88 GLN CG 1 1
15 40087 1 1 88 GLN H H -11.471 3.421 5.958 1.00 . A A . 88 GLN H 1 1
15 40088 1 1 88 GLN HA H -9.869 1.391 7.312 1.00 . A A . 88 GLN HA 1 1
15 40089 1 1 88 GLN HB2 H -9.405 0.007 5.404 1.00 . A A . 88 GLN HB2 1 1
15 40090 1 1 88 GLN HB3 H -11.162 0.126 5.516 1.00 . A A . 88 GLN HB3 1 1
15 40091 1 1 88 GLN HE21 H -10.443 3.842 3.836 1.00 . A A . 88 GLN HE21 1 1
15 40092 1 1 88 GLN HE22 H -12.118 4.067 3.685 1.00 . A A . 88 GLN HE22 1 1
15 40093 1 1 88 GLN HG2 H -9.404 1.826 3.722 1.00 . A A . 88 GLN HG2 1 1
15 40094 1 1 88 GLN HG3 H -10.384 0.459 3.191 1.00 . A A . 88 GLN HG3 1 1
15 40095 1 1 88 GLN N N -11.383 2.568 6.431 1.00 . A A . 88 GLN N 1 1
15 40096 1 1 88 GLN NE2 N -11.346 3.470 3.767 1.00 . A A . 88 GLN NE2 1 1
15 40097 1 1 88 GLN O O -9.241 3.741 5.232 1.00 . A A . 88 GLN O 1 1
15 40098 1 1 88 GLN OE1 O -12.641 1.714 3.701 1.00 . A A . 88 GLN OE1 1 1
15 40099 1 1 89 ALA C C -6.040 2.952 4.595 1.00 . A A . 89 ALA C 1 1
15 40100 1 1 89 ALA CA C -6.669 3.405 5.912 1.00 . A A . 89 ALA CA 1 1
15 40101 1 1 89 ALA CB C -5.605 3.397 7.011 1.00 . A A . 89 ALA CB 1 1
15 40102 1 1 89 ALA H H -7.607 1.706 6.849 1.00 . A A . 89 ALA H 1 1
15 40103 1 1 89 ALA HA H -7.050 4.405 5.794 1.00 . A A . 89 ALA HA 1 1
15 40104 1 1 89 ALA HB1 H -5.552 2.414 7.454 1.00 . A A . 89 ALA HB1 1 1
15 40105 1 1 89 ALA HB2 H -4.646 3.652 6.585 1.00 . A A . 89 ALA HB2 1 1
15 40106 1 1 89 ALA HB3 H -5.866 4.120 7.769 1.00 . A A . 89 ALA HB3 1 1
15 40107 1 1 89 ALA N N -7.783 2.495 6.296 1.00 . A A . 89 ALA N 1 1
15 40108 1 1 89 ALA O O -5.794 1.781 4.380 1.00 . A A . 89 ALA O 1 1
15 40109 1 1 90 THR C C -3.667 3.182 2.681 1.00 . A A . 90 THR C 1 1
15 40110 1 1 90 THR CA C -5.132 3.512 2.422 1.00 . A A . 90 THR CA 1 1
15 40111 1 1 90 THR CB C -5.204 4.692 1.452 1.00 . A A . 90 THR CB 1 1
15 40112 1 1 90 THR CG2 C -6.260 4.422 0.381 1.00 . A A . 90 THR CG2 1 1
15 40113 1 1 90 THR H H -5.958 4.817 3.919 1.00 . A A . 90 THR H 1 1
15 40114 1 1 90 THR HA H -5.634 2.653 2.000 1.00 . A A . 90 THR HA 1 1
15 40115 1 1 90 THR HB H -4.243 4.817 0.977 1.00 . A A . 90 THR HB 1 1
15 40116 1 1 90 THR HG1 H -5.997 6.464 1.564 1.00 . A A . 90 THR HG1 1 1
15 40117 1 1 90 THR HG21 H -7.215 4.249 0.853 1.00 . A A . 90 THR HG21 1 1
15 40118 1 1 90 THR HG22 H -6.331 5.278 -0.275 1.00 . A A . 90 THR HG22 1 1
15 40119 1 1 90 THR HG23 H -5.977 3.552 -0.192 1.00 . A A . 90 THR HG23 1 1
15 40120 1 1 90 THR N N -5.763 3.879 3.718 1.00 . A A . 90 THR N 1 1
15 40121 1 1 90 THR O O -2.986 3.899 3.388 1.00 . A A . 90 THR O 1 1
15 40122 1 1 90 THR OG1 O -5.541 5.872 2.167 1.00 . A A . 90 THR OG1 1 1
15 40123 1 1 91 VAL C C -0.844 2.903 2.257 1.00 . A A . 91 VAL C 1 1
15 40124 1 1 91 VAL CA C -1.771 1.690 2.326 1.00 . A A . 91 VAL CA 1 1
15 40125 1 1 91 VAL CB C -1.373 0.689 1.245 1.00 . A A . 91 VAL CB 1 1
15 40126 1 1 91 VAL CG1 C -0.049 0.028 1.627 1.00 . A A . 91 VAL CG1 1 1
15 40127 1 1 91 VAL CG2 C -2.458 -0.383 1.119 1.00 . A A . 91 VAL CG2 1 1
15 40128 1 1 91 VAL H H -3.778 1.553 1.560 1.00 . A A . 91 VAL H 1 1
15 40129 1 1 91 VAL HA H -1.674 1.223 3.294 1.00 . A A . 91 VAL HA 1 1
15 40130 1 1 91 VAL HB H -1.258 1.204 0.303 1.00 . A A . 91 VAL HB 1 1
15 40131 1 1 91 VAL HG11 H 0.046 0.010 2.703 1.00 . A A . 91 VAL HG11 1 1
15 40132 1 1 91 VAL HG12 H -0.028 -0.982 1.246 1.00 . A A . 91 VAL HG12 1 1
15 40133 1 1 91 VAL HG13 H 0.769 0.590 1.202 1.00 . A A . 91 VAL HG13 1 1
15 40134 1 1 91 VAL HG21 H -2.802 -0.665 2.103 1.00 . A A . 91 VAL HG21 1 1
15 40135 1 1 91 VAL HG22 H -3.287 0.009 0.548 1.00 . A A . 91 VAL HG22 1 1
15 40136 1 1 91 VAL HG23 H -2.052 -1.248 0.618 1.00 . A A . 91 VAL HG23 1 1
15 40137 1 1 91 VAL N N -3.192 2.102 2.119 1.00 . A A . 91 VAL N 1 1
15 40138 1 1 91 VAL O O -1.238 3.982 1.868 1.00 . A A . 91 VAL O 1 1
15 40139 1 1 92 SER C C 2.278 3.723 1.379 1.00 . A A . 92 SER C 1 1
15 40140 1 1 92 SER CA C 1.359 3.862 2.595 1.00 . A A . 92 SER CA 1 1
15 40141 1 1 92 SER CB C 2.201 3.856 3.872 1.00 . A A . 92 SER CB 1 1
15 40142 1 1 92 SER H H 0.689 1.845 2.939 1.00 . A A . 92 SER H 1 1
15 40143 1 1 92 SER HA H 0.816 4.793 2.529 1.00 . A A . 92 SER HA 1 1
15 40144 1 1 92 SER HB2 H 1.563 3.700 4.725 1.00 . A A . 92 SER HB2 1 1
15 40145 1 1 92 SER HB3 H 2.928 3.055 3.818 1.00 . A A . 92 SER HB3 1 1
15 40146 1 1 92 SER HG H 2.292 5.693 4.506 1.00 . A A . 92 SER HG 1 1
15 40147 1 1 92 SER N N 0.394 2.727 2.632 1.00 . A A . 92 SER N 1 1
15 40148 1 1 92 SER O O 2.446 2.650 0.833 1.00 . A A . 92 SER O 1 1
15 40149 1 1 92 SER OG O 2.863 5.106 4.004 1.00 . A A . 92 SER OG 1 1
15 40150 1 1 93 ASP C C 5.196 4.381 0.186 1.00 . A A . 93 ASP C 1 1
15 40151 1 1 93 ASP CA C 3.767 4.748 -0.240 1.00 . A A . 93 ASP CA 1 1
15 40152 1 1 93 ASP CB C 3.781 6.114 -0.930 1.00 . A A . 93 ASP CB 1 1
15 40153 1 1 93 ASP CG C 4.889 6.143 -1.984 1.00 . A A . 93 ASP CG 1 1
15 40154 1 1 93 ASP H H 2.704 5.659 1.400 1.00 . A A . 93 ASP H 1 1
15 40155 1 1 93 ASP HA H 3.401 4.004 -0.932 1.00 . A A . 93 ASP HA 1 1
15 40156 1 1 93 ASP HB2 H 2.826 6.286 -1.405 1.00 . A A . 93 ASP HB2 1 1
15 40157 1 1 93 ASP HB3 H 3.963 6.885 -0.197 1.00 . A A . 93 ASP HB3 1 1
15 40158 1 1 93 ASP N N 2.865 4.805 0.948 1.00 . A A . 93 ASP N 1 1
15 40159 1 1 93 ASP O O 5.914 3.726 -0.544 1.00 . A A . 93 ASP O 1 1
15 40160 1 1 93 ASP OD1 O 6.040 6.272 -1.601 1.00 . A A . 93 ASP OD1 1 1
15 40161 1 1 93 ASP OD2 O 4.568 6.036 -3.156 1.00 . A A . 93 ASP OD2 1 1
15 40162 1 1 94 ILE C C 7.216 2.950 1.746 1.00 . A A . 94 ILE C 1 1
15 40163 1 1 94 ILE CA C 7.011 4.469 1.784 1.00 . A A . 94 ILE CA 1 1
15 40164 1 1 94 ILE CB C 7.238 4.960 3.217 1.00 . A A . 94 ILE CB 1 1
15 40165 1 1 94 ILE CD1 C 8.142 6.953 4.445 1.00 . A A . 94 ILE CD1 1 1
15 40166 1 1 94 ILE CG1 C 7.301 6.494 3.245 1.00 . A A . 94 ILE CG1 1 1
15 40167 1 1 94 ILE CG2 C 8.558 4.391 3.738 1.00 . A A . 94 ILE CG2 1 1
15 40168 1 1 94 ILE H H 5.046 5.332 1.929 1.00 . A A . 94 ILE H 1 1
15 40169 1 1 94 ILE HA H 7.717 4.950 1.124 1.00 . A A . 94 ILE HA 1 1
15 40170 1 1 94 ILE HB H 6.427 4.619 3.846 1.00 . A A . 94 ILE HB 1 1
15 40171 1 1 94 ILE HD11 H 7.932 6.319 5.294 1.00 . A A . 94 ILE HD11 1 1
15 40172 1 1 94 ILE HD12 H 9.192 6.876 4.196 1.00 . A A . 94 ILE HD12 1 1
15 40173 1 1 94 ILE HD13 H 7.902 7.974 4.689 1.00 . A A . 94 ILE HD13 1 1
15 40174 1 1 94 ILE HG12 H 7.752 6.851 2.331 1.00 . A A . 94 ILE HG12 1 1
15 40175 1 1 94 ILE HG13 H 6.303 6.894 3.334 1.00 . A A . 94 ILE HG13 1 1
15 40176 1 1 94 ILE HG21 H 8.589 3.329 3.567 1.00 . A A . 94 ILE HG21 1 1
15 40177 1 1 94 ILE HG22 H 9.377 4.868 3.221 1.00 . A A . 94 ILE HG22 1 1
15 40178 1 1 94 ILE HG23 H 8.637 4.592 4.796 1.00 . A A . 94 ILE HG23 1 1
15 40179 1 1 94 ILE N N 5.626 4.800 1.349 1.00 . A A . 94 ILE N 1 1
15 40180 1 1 94 ILE O O 6.342 2.201 2.135 1.00 . A A . 94 ILE O 1 1
15 40181 1 1 95 PRO C C 9.193 0.631 2.602 1.00 . A A . 95 PRO C 1 1
15 40182 1 1 95 PRO CA C 8.739 1.116 1.223 1.00 . A A . 95 PRO CA 1 1
15 40183 1 1 95 PRO CB C 9.902 1.092 0.231 1.00 . A A . 95 PRO CB 1 1
15 40184 1 1 95 PRO CD C 9.434 3.454 0.818 1.00 . A A . 95 PRO CD 1 1
15 40185 1 1 95 PRO CG C 10.509 2.516 0.235 1.00 . A A . 95 PRO CG 1 1
15 40186 1 1 95 PRO HA H 7.917 0.526 0.853 1.00 . A A . 95 PRO HA 1 1
15 40187 1 1 95 PRO HB2 H 10.641 0.368 0.549 1.00 . A A . 95 PRO HB2 1 1
15 40188 1 1 95 PRO HB3 H 9.543 0.851 -0.756 1.00 . A A . 95 PRO HB3 1 1
15 40189 1 1 95 PRO HD2 H 9.841 4.030 1.636 1.00 . A A . 95 PRO HD2 1 1
15 40190 1 1 95 PRO HD3 H 9.043 4.106 0.052 1.00 . A A . 95 PRO HD3 1 1
15 40191 1 1 95 PRO HG2 H 11.397 2.538 0.852 1.00 . A A . 95 PRO HG2 1 1
15 40192 1 1 95 PRO HG3 H 10.749 2.820 -0.772 1.00 . A A . 95 PRO HG3 1 1
15 40193 1 1 95 PRO N N 8.377 2.540 1.298 1.00 . A A . 95 PRO N 1 1
15 40194 1 1 95 PRO O O 10.372 0.502 2.869 1.00 . A A . 95 PRO O 1 1
15 40195 1 1 96 ARG C C 9.059 -1.555 4.798 1.00 . A A . 96 ARG C 1 1
15 40196 1 1 96 ARG CA C 8.643 -0.086 4.848 1.00 . A A . 96 ARG CA 1 1
15 40197 1 1 96 ARG CB C 7.445 0.072 5.786 1.00 . A A . 96 ARG CB 1 1
15 40198 1 1 96 ARG CD C 5.345 -1.103 6.459 1.00 . A A . 96 ARG CD 1 1
15 40199 1 1 96 ARG CG C 6.292 -0.806 5.295 1.00 . A A . 96 ARG CG 1 1
15 40200 1 1 96 ARG CZ C 4.609 1.202 6.573 1.00 . A A . 96 ARG CZ 1 1
15 40201 1 1 96 ARG H H 7.326 0.494 3.246 1.00 . A A . 96 ARG H 1 1
15 40202 1 1 96 ARG HA H 9.466 0.509 5.215 1.00 . A A . 96 ARG HA 1 1
15 40203 1 1 96 ARG HB2 H 7.727 -0.228 6.784 1.00 . A A . 96 ARG HB2 1 1
15 40204 1 1 96 ARG HB3 H 7.129 1.105 5.795 1.00 . A A . 96 ARG HB3 1 1
15 40205 1 1 96 ARG HD2 H 4.891 -2.072 6.315 1.00 . A A . 96 ARG HD2 1 1
15 40206 1 1 96 ARG HD3 H 5.901 -1.100 7.385 1.00 . A A . 96 ARG HD3 1 1
15 40207 1 1 96 ARG HE H 3.338 -0.322 6.506 1.00 . A A . 96 ARG HE 1 1
15 40208 1 1 96 ARG HG2 H 5.753 -0.289 4.514 1.00 . A A . 96 ARG HG2 1 1
15 40209 1 1 96 ARG HG3 H 6.685 -1.733 4.907 1.00 . A A . 96 ARG HG3 1 1
15 40210 1 1 96 ARG HH11 H 5.426 1.063 8.395 1.00 . A A . 96 ARG HH11 1 1
15 40211 1 1 96 ARG HH12 H 5.464 2.638 7.675 1.00 . A A . 96 ARG HH12 1 1
15 40212 1 1 96 ARG HH21 H 3.868 1.636 4.764 1.00 . A A . 96 ARG HH21 1 1
15 40213 1 1 96 ARG HH22 H 4.582 2.962 5.619 1.00 . A A . 96 ARG HH22 1 1
15 40214 1 1 96 ARG N N 8.268 0.376 3.482 1.00 . A A . 96 ARG N 1 1
15 40215 1 1 96 ARG NE N 4.282 -0.060 6.514 1.00 . A A . 96 ARG NE 1 1
15 40216 1 1 96 ARG NH1 N 5.214 1.671 7.630 1.00 . A A . 96 ARG NH1 1 1
15 40217 1 1 96 ARG NH2 N 4.332 1.995 5.574 1.00 . A A . 96 ARG NH2 1 1
15 40218 1 1 96 ARG O O 9.006 -2.189 3.766 1.00 . A A . 96 ARG O 1 1
15 40219 1 1 97 ASP C C 11.278 -3.668 5.296 1.00 . A A . 97 ASP C 1 1
15 40220 1 1 97 ASP CA C 9.890 -3.529 5.927 1.00 . A A . 97 ASP CA 1 1
15 40221 1 1 97 ASP CB C 8.883 -4.364 5.133 1.00 . A A . 97 ASP CB 1 1
15 40222 1 1 97 ASP CG C 8.367 -5.509 6.008 1.00 . A A . 97 ASP CG 1 1
15 40223 1 1 97 ASP H H 9.507 -1.569 6.732 1.00 . A A . 97 ASP H 1 1
15 40224 1 1 97 ASP HA H 9.923 -3.880 6.947 1.00 . A A . 97 ASP HA 1 1
15 40225 1 1 97 ASP HB2 H 8.056 -3.739 4.832 1.00 . A A . 97 ASP HB2 1 1
15 40226 1 1 97 ASP HB3 H 9.365 -4.772 4.257 1.00 . A A . 97 ASP HB3 1 1
15 40227 1 1 97 ASP N N 9.473 -2.100 5.909 1.00 . A A . 97 ASP N 1 1
15 40228 1 1 97 ASP O O 11.676 -4.740 4.886 1.00 . A A . 97 ASP O 1 1
15 40229 1 1 97 ASP OD1 O 9.158 -6.376 6.341 1.00 . A A . 97 ASP OD1 1 1
15 40230 1 1 97 ASP OD2 O 7.190 -5.498 6.329 1.00 . A A . 97 ASP OD2 1 1
15 40231 1 1 98 LEU C C 14.239 -3.631 5.461 1.00 . A A . 98 LEU C 1 1
15 40232 1 1 98 LEU CA C 13.380 -2.684 4.618 1.00 . A A . 98 LEU CA 1 1
15 40233 1 1 98 LEU CB C 14.012 -1.291 4.602 1.00 . A A . 98 LEU CB 1 1
15 40234 1 1 98 LEU CD1 C 15.936 0.041 3.727 1.00 . A A . 98 LEU CD1 1 1
15 40235 1 1 98 LEU CD2 C 16.011 -2.453 3.645 1.00 . A A . 98 LEU CD2 1 1
15 40236 1 1 98 LEU CG C 15.103 -1.227 3.530 1.00 . A A . 98 LEU CG 1 1
15 40237 1 1 98 LEU H H 11.689 -1.738 5.556 1.00 . A A . 98 LEU H 1 1
15 40238 1 1 98 LEU HA H 13.308 -3.062 3.609 1.00 . A A . 98 LEU HA 1 1
15 40239 1 1 98 LEU HB2 H 13.251 -0.556 4.385 1.00 . A A . 98 LEU HB2 1 1
15 40240 1 1 98 LEU HB3 H 14.445 -1.083 5.568 1.00 . A A . 98 LEU HB3 1 1
15 40241 1 1 98 LEU HD11 H 15.279 0.891 3.833 1.00 . A A . 98 LEU HD11 1 1
15 40242 1 1 98 LEU HD12 H 16.541 -0.061 4.616 1.00 . A A . 98 LEU HD12 1 1
15 40243 1 1 98 LEU HD13 H 16.577 0.186 2.870 1.00 . A A . 98 LEU HD13 1 1
15 40244 1 1 98 LEU HD21 H 16.245 -2.632 4.684 1.00 . A A . 98 LEU HD21 1 1
15 40245 1 1 98 LEU HD22 H 15.505 -3.315 3.236 1.00 . A A . 98 LEU HD22 1 1
15 40246 1 1 98 LEU HD23 H 16.924 -2.278 3.095 1.00 . A A . 98 LEU HD23 1 1
15 40247 1 1 98 LEU HG H 14.644 -1.206 2.552 1.00 . A A . 98 LEU HG 1 1
15 40248 1 1 98 LEU N N 12.021 -2.598 5.218 1.00 . A A . 98 LEU N 1 1
15 40249 1 1 98 LEU O O 14.755 -3.259 6.496 1.00 . A A . 98 LEU O 1 1
15 40250 1 1 99 GLU C C 15.969 -6.749 4.860 1.00 . A A . 99 GLU C 1 1
15 40251 1 1 99 GLU CA C 15.217 -5.819 5.813 1.00 . A A . 99 GLU CA 1 1
15 40252 1 1 99 GLU CB C 14.305 -6.649 6.720 1.00 . A A . 99 GLU CB 1 1
15 40253 1 1 99 GLU CD C 12.503 -8.347 6.383 1.00 . A A . 99 GLU CD 1 1
15 40254 1 1 99 GLU CG C 12.996 -6.953 5.990 1.00 . A A . 99 GLU CG 1 1
15 40255 1 1 99 GLU H H 13.968 -5.138 4.193 1.00 . A A . 99 GLU H 1 1
15 40256 1 1 99 GLU HA H 15.927 -5.276 6.419 1.00 . A A . 99 GLU HA 1 1
15 40257 1 1 99 GLU HB2 H 14.800 -7.576 6.974 1.00 . A A . 99 GLU HB2 1 1
15 40258 1 1 99 GLU HB3 H 14.093 -6.095 7.621 1.00 . A A . 99 GLU HB3 1 1
15 40259 1 1 99 GLU HG2 H 12.253 -6.217 6.263 1.00 . A A . 99 GLU HG2 1 1
15 40260 1 1 99 GLU HG3 H 13.161 -6.919 4.923 1.00 . A A . 99 GLU HG3 1 1
15 40261 1 1 99 GLU N N 14.394 -4.854 5.029 1.00 . A A . 99 GLU N 1 1
15 40262 1 1 99 GLU O O 15.648 -6.851 3.692 1.00 . A A . 99 GLU O 1 1
15 40263 1 1 99 GLU OE1 O 13.004 -9.310 5.826 1.00 . A A . 99 GLU OE1 1 1
15 40264 1 1 99 GLU OE2 O 11.632 -8.428 7.234 1.00 . A A . 99 GLU OE2 1 1
15 40265 1 1 100 VAL C C 17.345 -9.800 4.777 1.00 . A A . 100 VAL C 1 1
15 40266 1 1 100 VAL CA C 17.745 -8.354 4.475 1.00 . A A . 100 VAL CA 1 1
15 40267 1 1 100 VAL CB C 19.240 -8.178 4.743 1.00 . A A . 100 VAL CB 1 1
15 40268 1 1 100 VAL CG1 C 19.583 -8.758 6.116 1.00 . A A . 100 VAL CG1 1 1
15 40269 1 1 100 VAL CG2 C 20.038 -8.914 3.665 1.00 . A A . 100 VAL CG2 1 1
15 40270 1 1 100 VAL H H 17.212 -7.332 6.294 1.00 . A A . 100 VAL H 1 1
15 40271 1 1 100 VAL HA H 17.535 -8.130 3.439 1.00 . A A . 100 VAL HA 1 1
15 40272 1 1 100 VAL HB H 19.490 -7.127 4.724 1.00 . A A . 100 VAL HB 1 1
15 40273 1 1 100 VAL HG11 H 18.689 -8.806 6.720 1.00 . A A . 100 VAL HG11 1 1
15 40274 1 1 100 VAL HG12 H 19.990 -9.751 5.996 1.00 . A A . 100 VAL HG12 1 1
15 40275 1 1 100 VAL HG13 H 20.312 -8.126 6.602 1.00 . A A . 100 VAL HG13 1 1
15 40276 1 1 100 VAL HG21 H 19.359 -9.315 2.926 1.00 . A A . 100 VAL HG21 1 1
15 40277 1 1 100 VAL HG22 H 20.721 -8.227 3.190 1.00 . A A . 100 VAL HG22 1 1
15 40278 1 1 100 VAL HG23 H 20.594 -9.721 4.117 1.00 . A A . 100 VAL HG23 1 1
15 40279 1 1 100 VAL N N 16.970 -7.429 5.350 1.00 . A A . 100 VAL N 1 1
15 40280 1 1 100 VAL O O 16.997 -10.138 5.891 1.00 . A A . 100 VAL O 1 1
15 40281 1 1 101 ILE C C 18.166 -12.991 3.573 1.00 . A A . 101 ILE C 1 1
15 40282 1 1 101 ILE CA C 17.021 -12.081 4.025 1.00 . A A . 101 ILE CA 1 1
15 40283 1 1 101 ILE CB C 15.759 -12.409 3.229 1.00 . A A . 101 ILE CB 1 1
15 40284 1 1 101 ILE CD1 C 14.899 -13.004 0.960 1.00 . A A . 101 ILE CD1 1 1
15 40285 1 1 101 ILE CG1 C 16.092 -12.443 1.735 1.00 . A A . 101 ILE CG1 1 1
15 40286 1 1 101 ILE CG2 C 14.704 -11.333 3.489 1.00 . A A . 101 ILE CG2 1 1
15 40287 1 1 101 ILE H H 17.679 -10.363 2.903 1.00 . A A . 101 ILE H 1 1
15 40288 1 1 101 ILE HA H 16.834 -12.236 5.076 1.00 . A A . 101 ILE HA 1 1
15 40289 1 1 101 ILE HB H 15.378 -13.371 3.539 1.00 . A A . 101 ILE HB 1 1
15 40290 1 1 101 ILE HD11 H 14.366 -13.710 1.580 1.00 . A A . 101 ILE HD11 1 1
15 40291 1 1 101 ILE HD12 H 14.237 -12.196 0.685 1.00 . A A . 101 ILE HD12 1 1
15 40292 1 1 101 ILE HD13 H 15.250 -13.501 0.068 1.00 . A A . 101 ILE HD13 1 1
15 40293 1 1 101 ILE HG12 H 16.307 -11.442 1.392 1.00 . A A . 101 ILE HG12 1 1
15 40294 1 1 101 ILE HG13 H 16.953 -13.074 1.572 1.00 . A A . 101 ILE HG13 1 1
15 40295 1 1 101 ILE HG21 H 14.575 -11.206 4.553 1.00 . A A . 101 ILE HG21 1 1
15 40296 1 1 101 ILE HG22 H 15.027 -10.400 3.051 1.00 . A A . 101 ILE HG22 1 1
15 40297 1 1 101 ILE HG23 H 13.767 -11.633 3.045 1.00 . A A . 101 ILE HG23 1 1
15 40298 1 1 101 ILE N N 17.394 -10.656 3.794 1.00 . A A . 101 ILE N 1 1
15 40299 1 1 101 ILE O O 18.131 -14.191 3.761 1.00 . A A . 101 ILE O 1 1
15 40300 1 1 102 ALA C C 21.601 -12.388 2.573 1.00 . A A . 102 ALA C 1 1
15 40301 1 1 102 ALA CA C 20.337 -13.246 2.523 1.00 . A A . 102 ALA CA 1 1
15 40302 1 1 102 ALA CB C 20.092 -13.715 1.087 1.00 . A A . 102 ALA CB 1 1
15 40303 1 1 102 ALA H H 19.188 -11.457 2.849 1.00 . A A . 102 ALA H 1 1
15 40304 1 1 102 ALA HA H 20.454 -14.103 3.170 1.00 . A A . 102 ALA HA 1 1
15 40305 1 1 102 ALA HB1 H 19.062 -13.529 0.818 1.00 . A A . 102 ALA HB1 1 1
15 40306 1 1 102 ALA HB2 H 20.742 -13.174 0.416 1.00 . A A . 102 ALA HB2 1 1
15 40307 1 1 102 ALA HB3 H 20.298 -14.772 1.013 1.00 . A A . 102 ALA HB3 1 1
15 40308 1 1 102 ALA N N 19.182 -12.426 2.985 1.00 . A A . 102 ALA N 1 1
15 40309 1 1 102 ALA O O 21.776 -11.478 1.787 1.00 . A A . 102 ALA O 1 1
15 40310 1 1 103 SER C C 24.899 -12.595 2.993 1.00 . A A . 103 SER C 1 1
15 40311 1 1 103 SER CA C 23.720 -11.842 3.604 1.00 . A A . 103 SER CA 1 1
15 40312 1 1 103 SER CB C 24.015 -11.554 5.071 1.00 . A A . 103 SER CB 1 1
15 40313 1 1 103 SER H H 22.315 -13.388 4.133 1.00 . A A . 103 SER H 1 1
15 40314 1 1 103 SER HA H 23.580 -10.909 3.079 1.00 . A A . 103 SER HA 1 1
15 40315 1 1 103 SER HB2 H 23.494 -10.662 5.374 1.00 . A A . 103 SER HB2 1 1
15 40316 1 1 103 SER HB3 H 23.680 -12.387 5.672 1.00 . A A . 103 SER HB3 1 1
15 40317 1 1 103 SER HG H 25.775 -12.154 5.643 1.00 . A A . 103 SER HG 1 1
15 40318 1 1 103 SER N N 22.478 -12.658 3.500 1.00 . A A . 103 SER N 1 1
15 40319 1 1 103 SER O O 25.556 -13.382 3.645 1.00 . A A . 103 SER O 1 1
15 40320 1 1 103 SER OG O 25.413 -11.361 5.241 1.00 . A A . 103 SER OG 1 1
15 40321 1 1 104 THR C C 27.610 -12.314 1.483 1.00 . A A . 104 THR C 1 1
15 40322 1 1 104 THR CA C 26.315 -13.028 1.085 1.00 . A A . 104 THR CA 1 1
15 40323 1 1 104 THR CB C 26.131 -12.969 -0.434 1.00 . A A . 104 THR CB 1 1
15 40324 1 1 104 THR CG2 C 24.647 -12.821 -0.786 1.00 . A A . 104 THR CG2 1 1
15 40325 1 1 104 THR H H 24.642 -11.709 1.246 1.00 . A A . 104 THR H 1 1
15 40326 1 1 104 THR HA H 26.358 -14.055 1.405 1.00 . A A . 104 THR HA 1 1
15 40327 1 1 104 THR HB H 26.500 -13.875 -0.863 1.00 . A A . 104 THR HB 1 1
15 40328 1 1 104 THR HG1 H 27.516 -12.209 -1.564 1.00 . A A . 104 THR HG1 1 1
15 40329 1 1 104 THR HG21 H 24.058 -13.448 -0.133 1.00 . A A . 104 THR HG21 1 1
15 40330 1 1 104 THR HG22 H 24.349 -11.790 -0.661 1.00 . A A . 104 THR HG22 1 1
15 40331 1 1 104 THR HG23 H 24.489 -13.119 -1.811 1.00 . A A . 104 THR HG23 1 1
15 40332 1 1 104 THR N N 25.177 -12.349 1.747 1.00 . A A . 104 THR N 1 1
15 40333 1 1 104 THR O O 27.572 -11.206 1.982 1.00 . A A . 104 THR O 1 1
15 40334 1 1 104 THR OG1 O 26.853 -11.868 -0.958 1.00 . A A . 104 THR OG1 1 1
15 40335 1 1 105 PRO C C 30.393 -11.236 0.691 1.00 . A A . 105 PRO C 1 1
15 40336 1 1 105 PRO CA C 30.047 -12.422 1.591 1.00 . A A . 105 PRO CA 1 1
15 40337 1 1 105 PRO CB C 30.994 -13.607 1.375 1.00 . A A . 105 PRO CB 1 1
15 40338 1 1 105 PRO CD C 28.756 -14.292 0.595 1.00 . A A . 105 PRO CD 1 1
15 40339 1 1 105 PRO CG C 30.259 -14.580 0.424 1.00 . A A . 105 PRO CG 1 1
15 40340 1 1 105 PRO HA H 30.071 -12.123 2.627 1.00 . A A . 105 PRO HA 1 1
15 40341 1 1 105 PRO HB2 H 31.916 -13.266 0.924 1.00 . A A . 105 PRO HB2 1 1
15 40342 1 1 105 PRO HB3 H 31.196 -14.099 2.313 1.00 . A A . 105 PRO HB3 1 1
15 40343 1 1 105 PRO HD2 H 28.266 -14.257 -0.369 1.00 . A A . 105 PRO HD2 1 1
15 40344 1 1 105 PRO HD3 H 28.297 -15.034 1.229 1.00 . A A . 105 PRO HD3 1 1
15 40345 1 1 105 PRO HG2 H 30.562 -14.398 -0.598 1.00 . A A . 105 PRO HG2 1 1
15 40346 1 1 105 PRO HG3 H 30.470 -15.601 0.700 1.00 . A A . 105 PRO HG3 1 1
15 40347 1 1 105 PRO N N 28.719 -12.968 1.249 1.00 . A A . 105 PRO N 1 1
15 40348 1 1 105 PRO O O 31.413 -10.595 0.853 1.00 . A A . 105 PRO O 1 1
15 40349 1 1 106 THR C C 28.462 -9.224 -1.622 1.00 . A A . 106 THR C 1 1
15 40350 1 1 106 THR CA C 29.799 -9.775 -1.140 1.00 . A A . 106 THR CA 1 1
15 40351 1 1 106 THR CB C 30.633 -10.231 -2.340 1.00 . A A . 106 THR CB 1 1
15 40352 1 1 106 THR CG2 C 32.093 -10.398 -1.917 1.00 . A A . 106 THR CG2 1 1
15 40353 1 1 106 THR H H 28.721 -11.452 -0.346 1.00 . A A . 106 THR H 1 1
15 40354 1 1 106 THR HA H 30.327 -9.003 -0.599 1.00 . A A . 106 THR HA 1 1
15 40355 1 1 106 THR HB H 30.572 -9.491 -3.123 1.00 . A A . 106 THR HB 1 1
15 40356 1 1 106 THR HG1 H 30.655 -12.174 -2.429 1.00 . A A . 106 THR HG1 1 1
15 40357 1 1 106 THR HG21 H 32.321 -9.698 -1.127 1.00 . A A . 106 THR HG21 1 1
15 40358 1 1 106 THR HG22 H 32.252 -11.406 -1.562 1.00 . A A . 106 THR HG22 1 1
15 40359 1 1 106 THR HG23 H 32.737 -10.208 -2.763 1.00 . A A . 106 THR HG23 1 1
15 40360 1 1 106 THR N N 29.541 -10.929 -0.242 1.00 . A A . 106 THR N 1 1
15 40361 1 1 106 THR O O 28.391 -8.524 -2.612 1.00 . A A . 106 THR O 1 1
15 40362 1 1 106 THR OG1 O 30.131 -11.471 -2.819 1.00 . A A . 106 THR OG1 1 1
15 40363 1 1 107 SER C C 25.009 -9.351 -0.330 1.00 . A A . 107 SER C 1 1
15 40364 1 1 107 SER CA C 26.073 -9.015 -1.372 1.00 . A A . 107 SER CA 1 1
15 40365 1 1 107 SER CB C 25.695 -9.653 -2.708 1.00 . A A . 107 SER CB 1 1
15 40366 1 1 107 SER H H 27.466 -10.104 -0.130 1.00 . A A . 107 SER H 1 1
15 40367 1 1 107 SER HA H 26.133 -7.945 -1.489 1.00 . A A . 107 SER HA 1 1
15 40368 1 1 107 SER HB2 H 24.868 -9.118 -3.144 1.00 . A A . 107 SER HB2 1 1
15 40369 1 1 107 SER HB3 H 26.543 -9.608 -3.379 1.00 . A A . 107 SER HB3 1 1
15 40370 1 1 107 SER HG H 24.804 -11.295 -3.251 1.00 . A A . 107 SER HG 1 1
15 40371 1 1 107 SER N N 27.396 -9.533 -0.932 1.00 . A A . 107 SER N 1 1
15 40372 1 1 107 SER O O 25.181 -10.231 0.487 1.00 . A A . 107 SER O 1 1
15 40373 1 1 107 SER OG O 25.316 -11.006 -2.493 1.00 . A A . 107 SER OG 1 1
15 40374 1 1 108 LEU C C 21.483 -8.949 -0.097 1.00 . A A . 108 LEU C 1 1
15 40375 1 1 108 LEU CA C 22.828 -8.933 0.631 1.00 . A A . 108 LEU CA 1 1
15 40376 1 1 108 LEU CB C 22.807 -7.841 1.707 1.00 . A A . 108 LEU CB 1 1
15 40377 1 1 108 LEU CD1 C 24.138 -6.064 2.858 1.00 . A A . 108 LEU CD1 1 1
15 40378 1 1 108 LEU CD2 C 25.221 -8.228 2.236 1.00 . A A . 108 LEU CD2 1 1
15 40379 1 1 108 LEU CG C 24.186 -7.183 1.815 1.00 . A A . 108 LEU CG 1 1
15 40380 1 1 108 LEU H H 23.790 -7.949 -1.025 1.00 . A A . 108 LEU H 1 1
15 40381 1 1 108 LEU HA H 23.000 -9.894 1.093 1.00 . A A . 108 LEU HA 1 1
15 40382 1 1 108 LEU HB2 H 22.070 -7.096 1.446 1.00 . A A . 108 LEU HB2 1 1
15 40383 1 1 108 LEU HB3 H 22.547 -8.282 2.658 1.00 . A A . 108 LEU HB3 1 1
15 40384 1 1 108 LEU HD11 H 23.498 -6.362 3.675 1.00 . A A . 108 LEU HD11 1 1
15 40385 1 1 108 LEU HD12 H 25.134 -5.876 3.230 1.00 . A A . 108 LEU HD12 1 1
15 40386 1 1 108 LEU HD13 H 23.748 -5.165 2.404 1.00 . A A . 108 LEU HD13 1 1
15 40387 1 1 108 LEU HD21 H 24.744 -9.193 2.326 1.00 . A A . 108 LEU HD21 1 1
15 40388 1 1 108 LEU HD22 H 26.003 -8.281 1.493 1.00 . A A . 108 LEU HD22 1 1
15 40389 1 1 108 LEU HD23 H 25.649 -7.949 3.187 1.00 . A A . 108 LEU HD23 1 1
15 40390 1 1 108 LEU HG H 24.460 -6.767 0.856 1.00 . A A . 108 LEU HG 1 1
15 40391 1 1 108 LEU N N 23.908 -8.655 -0.355 1.00 . A A . 108 LEU N 1 1
15 40392 1 1 108 LEU O O 21.325 -8.346 -1.140 1.00 . A A . 108 LEU O 1 1
15 40393 1 1 109 LEU C C 18.203 -8.789 0.543 1.00 . A A . 109 LEU C 1 1
15 40394 1 1 109 LEU CA C 19.183 -9.682 -0.220 1.00 . A A . 109 LEU CA 1 1
15 40395 1 1 109 LEU CB C 18.671 -11.123 -0.220 1.00 . A A . 109 LEU CB 1 1
15 40396 1 1 109 LEU CD1 C 18.173 -12.852 -1.951 1.00 . A A . 109 LEU CD1 1 1
15 40397 1 1 109 LEU CD2 C 16.439 -11.163 -1.335 1.00 . A A . 109 LEU CD2 1 1
15 40398 1 1 109 LEU CG C 17.938 -11.401 -1.531 1.00 . A A . 109 LEU CG 1 1
15 40399 1 1 109 LEU H H 20.660 -10.109 1.283 1.00 . A A . 109 LEU H 1 1
15 40400 1 1 109 LEU HA H 19.273 -9.331 -1.238 1.00 . A A . 109 LEU HA 1 1
15 40401 1 1 109 LEU HB2 H 19.507 -11.800 -0.123 1.00 . A A . 109 LEU HB2 1 1
15 40402 1 1 109 LEU HB3 H 17.993 -11.265 0.608 1.00 . A A . 109 LEU HB3 1 1
15 40403 1 1 109 LEU HD11 H 18.211 -13.480 -1.072 1.00 . A A . 109 LEU HD11 1 1
15 40404 1 1 109 LEU HD12 H 17.366 -13.177 -2.590 1.00 . A A . 109 LEU HD12 1 1
15 40405 1 1 109 LEU HD13 H 19.108 -12.925 -2.486 1.00 . A A . 109 LEU HD13 1 1
15 40406 1 1 109 LEU HD21 H 16.286 -10.514 -0.485 1.00 . A A . 109 LEU HD21 1 1
15 40407 1 1 109 LEU HD22 H 16.029 -10.700 -2.220 1.00 . A A . 109 LEU HD22 1 1
15 40408 1 1 109 LEU HD23 H 15.944 -12.107 -1.160 1.00 . A A . 109 LEU HD23 1 1
15 40409 1 1 109 LEU HG H 18.313 -10.739 -2.297 1.00 . A A . 109 LEU HG 1 1
15 40410 1 1 109 LEU N N 20.514 -9.631 0.442 1.00 . A A . 109 LEU N 1 1
15 40411 1 1 109 LEU O O 17.607 -9.198 1.519 1.00 . A A . 109 LEU O 1 1
15 40412 1 1 110 ILE C C 15.655 -7.037 0.495 1.00 . A A . 110 ILE C 1 1
15 40413 1 1 110 ILE CA C 17.095 -6.653 0.815 1.00 . A A . 110 ILE CA 1 1
15 40414 1 1 110 ILE CB C 17.338 -5.210 0.373 1.00 . A A . 110 ILE CB 1 1
15 40415 1 1 110 ILE CD1 C 17.561 -3.683 -1.592 1.00 . A A . 110 ILE CD1 1 1
15 40416 1 1 110 ILE CG1 C 17.212 -5.105 -1.150 1.00 . A A . 110 ILE CG1 1 1
15 40417 1 1 110 ILE CG2 C 18.737 -4.779 0.799 1.00 . A A . 110 ILE CG2 1 1
15 40418 1 1 110 ILE H H 18.526 -7.257 -0.679 1.00 . A A . 110 ILE H 1 1
15 40419 1 1 110 ILE HA H 17.255 -6.730 1.881 1.00 . A A . 110 ILE HA 1 1
15 40420 1 1 110 ILE HB H 16.607 -4.565 0.841 1.00 . A A . 110 ILE HB 1 1
15 40421 1 1 110 ILE HD11 H 17.185 -2.977 -0.866 1.00 . A A . 110 ILE HD11 1 1
15 40422 1 1 110 ILE HD12 H 18.634 -3.583 -1.668 1.00 . A A . 110 ILE HD12 1 1
15 40423 1 1 110 ILE HD13 H 17.112 -3.484 -2.553 1.00 . A A . 110 ILE HD13 1 1
15 40424 1 1 110 ILE HG12 H 17.888 -5.803 -1.617 1.00 . A A . 110 ILE HG12 1 1
15 40425 1 1 110 ILE HG13 H 16.198 -5.332 -1.444 1.00 . A A . 110 ILE HG13 1 1
15 40426 1 1 110 ILE HG21 H 18.949 -5.177 1.780 1.00 . A A . 110 ILE HG21 1 1
15 40427 1 1 110 ILE HG22 H 19.459 -5.157 0.092 1.00 . A A . 110 ILE HG22 1 1
15 40428 1 1 110 ILE HG23 H 18.787 -3.701 0.827 1.00 . A A . 110 ILE HG23 1 1
15 40429 1 1 110 ILE N N 18.034 -7.569 0.108 1.00 . A A . 110 ILE N 1 1
15 40430 1 1 110 ILE O O 15.387 -7.816 -0.400 1.00 . A A . 110 ILE O 1 1
15 40431 1 1 111 SER C C 12.416 -5.787 1.698 1.00 . A A . 111 SER C 1 1
15 40432 1 1 111 SER CA C 13.295 -6.810 0.978 1.00 . A A . 111 SER CA 1 1
15 40433 1 1 111 SER CB C 12.990 -8.211 1.511 1.00 . A A . 111 SER CB 1 1
15 40434 1 1 111 SER H H 14.976 -5.862 1.936 1.00 . A A . 111 SER H 1 1
15 40435 1 1 111 SER HA H 13.095 -6.776 -0.082 1.00 . A A . 111 SER HA 1 1
15 40436 1 1 111 SER HB2 H 13.551 -8.385 2.414 1.00 . A A . 111 SER HB2 1 1
15 40437 1 1 111 SER HB3 H 11.932 -8.291 1.725 1.00 . A A . 111 SER HB3 1 1
15 40438 1 1 111 SER HG H 13.372 -10.037 0.958 1.00 . A A . 111 SER HG 1 1
15 40439 1 1 111 SER N N 14.727 -6.490 1.224 1.00 . A A . 111 SER N 1 1
15 40440 1 1 111 SER O O 12.198 -5.871 2.891 1.00 . A A . 111 SER O 1 1
15 40441 1 1 111 SER OG O 13.365 -9.175 0.536 1.00 . A A . 111 SER OG 1 1
15 40442 1 1 112 TRP C C 9.609 -3.959 1.127 1.00 . A A . 112 TRP C 1 1
15 40443 1 1 112 TRP CA C 11.044 -3.793 1.628 1.00 . A A . 112 TRP CA 1 1
15 40444 1 1 112 TRP CB C 11.556 -2.394 1.273 1.00 . A A . 112 TRP CB 1 1
15 40445 1 1 112 TRP CD1 C 10.316 -1.565 -0.766 1.00 . A A . 112 TRP CD1 1 1
15 40446 1 1 112 TRP CD2 C 12.299 -2.493 -1.279 1.00 . A A . 112 TRP CD2 1 1
15 40447 1 1 112 TRP CE2 C 11.716 -2.078 -2.500 1.00 . A A . 112 TRP CE2 1 1
15 40448 1 1 112 TRP CE3 C 13.561 -3.112 -1.324 1.00 . A A . 112 TRP CE3 1 1
15 40449 1 1 112 TRP CG C 11.388 -2.157 -0.193 1.00 . A A . 112 TRP CG 1 1
15 40450 1 1 112 TRP CH2 C 13.616 -2.888 -3.748 1.00 . A A . 112 TRP CH2 1 1
15 40451 1 1 112 TRP CZ2 C 12.362 -2.271 -3.722 1.00 . A A . 112 TRP CZ2 1 1
15 40452 1 1 112 TRP CZ3 C 14.215 -3.307 -2.552 1.00 . A A . 112 TRP CZ3 1 1
15 40453 1 1 112 TRP H H 12.098 -4.769 0.022 1.00 . A A . 112 TRP H 1 1
15 40454 1 1 112 TRP HA H 11.068 -3.924 2.700 1.00 . A A . 112 TRP HA 1 1
15 40455 1 1 112 TRP HB2 H 10.994 -1.655 1.824 1.00 . A A . 112 TRP HB2 1 1
15 40456 1 1 112 TRP HB3 H 12.602 -2.317 1.533 1.00 . A A . 112 TRP HB3 1 1
15 40457 1 1 112 TRP HD1 H 9.451 -1.190 -0.240 1.00 . A A . 112 TRP HD1 1 1
15 40458 1 1 112 TRP HE1 H 9.877 -1.140 -2.782 1.00 . A A . 112 TRP HE1 1 1
15 40459 1 1 112 TRP HE3 H 14.031 -3.439 -0.408 1.00 . A A . 112 TRP HE3 1 1
15 40460 1 1 112 TRP HH2 H 14.123 -3.040 -4.690 1.00 . A A . 112 TRP HH2 1 1
15 40461 1 1 112 TRP HZ2 H 11.896 -1.946 -4.640 1.00 . A A . 112 TRP HZ2 1 1
15 40462 1 1 112 TRP HZ3 H 15.184 -3.784 -2.575 1.00 . A A . 112 TRP HZ3 1 1
15 40463 1 1 112 TRP N N 11.910 -4.819 0.983 1.00 . A A . 112 TRP N 1 1
15 40464 1 1 112 TRP NE1 N 10.508 -1.519 -2.135 1.00 . A A . 112 TRP NE1 1 1
15 40465 1 1 112 TRP O O 9.375 -4.251 -0.029 1.00 . A A . 112 TRP O 1 1
15 40466 1 1 113 GLU C C 7.000 -3.135 0.270 1.00 . A A . 113 GLU C 1 1
15 40467 1 1 113 GLU CA C 7.227 -3.932 1.556 1.00 . A A . 113 GLU CA 1 1
15 40468 1 1 113 GLU CB C 6.301 -3.403 2.654 1.00 . A A . 113 GLU CB 1 1
15 40469 1 1 113 GLU CD C 4.821 -5.326 3.246 1.00 . A A . 113 GLU CD 1 1
15 40470 1 1 113 GLU CG C 6.039 -4.508 3.678 1.00 . A A . 113 GLU CG 1 1
15 40471 1 1 113 GLU H H 8.852 -3.545 2.916 1.00 . A A . 113 GLU H 1 1
15 40472 1 1 113 GLU HA H 7.016 -4.976 1.378 1.00 . A A . 113 GLU HA 1 1
15 40473 1 1 113 GLU HB2 H 6.768 -2.560 3.143 1.00 . A A . 113 GLU HB2 1 1
15 40474 1 1 113 GLU HB3 H 5.365 -3.092 2.215 1.00 . A A . 113 GLU HB3 1 1
15 40475 1 1 113 GLU HG2 H 6.904 -5.154 3.740 1.00 . A A . 113 GLU HG2 1 1
15 40476 1 1 113 GLU HG3 H 5.849 -4.066 4.644 1.00 . A A . 113 GLU HG3 1 1
15 40477 1 1 113 GLU N N 8.644 -3.780 1.987 1.00 . A A . 113 GLU N 1 1
15 40478 1 1 113 GLU O O 7.584 -2.087 0.083 1.00 . A A . 113 GLU O 1 1
15 40479 1 1 113 GLU OE1 O 4.032 -4.812 2.471 1.00 . A A . 113 GLU OE1 1 1
15 40480 1 1 113 GLU OE2 O 4.698 -6.453 3.697 1.00 . A A . 113 GLU OE2 1 1
15 40481 1 1 114 PRO C C 4.847 -1.855 -1.631 1.00 . A A . 114 PRO C 1 1
15 40482 1 1 114 PRO CA C 5.825 -3.013 -1.862 1.00 . A A . 114 PRO CA 1 1
15 40483 1 1 114 PRO CB C 5.167 -4.135 -2.669 1.00 . A A . 114 PRO CB 1 1
15 40484 1 1 114 PRO CD C 5.446 -4.932 -0.342 1.00 . A A . 114 PRO CD 1 1
15 40485 1 1 114 PRO CG C 4.649 -5.167 -1.639 1.00 . A A . 114 PRO CG 1 1
15 40486 1 1 114 PRO HA H 6.719 -2.674 -2.358 1.00 . A A . 114 PRO HA 1 1
15 40487 1 1 114 PRO HB2 H 4.345 -3.740 -3.250 1.00 . A A . 114 PRO HB2 1 1
15 40488 1 1 114 PRO HB3 H 5.892 -4.602 -3.318 1.00 . A A . 114 PRO HB3 1 1
15 40489 1 1 114 PRO HD2 H 4.776 -4.844 0.502 1.00 . A A . 114 PRO HD2 1 1
15 40490 1 1 114 PRO HD3 H 6.156 -5.728 -0.184 1.00 . A A . 114 PRO HD3 1 1
15 40491 1 1 114 PRO HG2 H 3.593 -5.013 -1.462 1.00 . A A . 114 PRO HG2 1 1
15 40492 1 1 114 PRO HG3 H 4.824 -6.170 -1.997 1.00 . A A . 114 PRO HG3 1 1
15 40493 1 1 114 PRO N N 6.154 -3.657 -0.580 1.00 . A A . 114 PRO N 1 1
15 40494 1 1 114 PRO O O 3.929 -1.974 -0.844 1.00 . A A . 114 PRO O 1 1
15 40495 1 1 115 PRO C C 2.928 0.229 -2.992 1.00 . A A . 115 PRO C 1 1
15 40496 1 1 115 PRO CA C 4.224 0.428 -2.208 1.00 . A A . 115 PRO CA 1 1
15 40497 1 1 115 PRO CB C 5.073 1.536 -2.830 1.00 . A A . 115 PRO CB 1 1
15 40498 1 1 115 PRO CD C 6.188 -0.627 -3.279 1.00 . A A . 115 PRO CD 1 1
15 40499 1 1 115 PRO CG C 6.089 0.834 -3.759 1.00 . A A . 115 PRO CG 1 1
15 40500 1 1 115 PRO HA H 4.017 0.654 -1.175 1.00 . A A . 115 PRO HA 1 1
15 40501 1 1 115 PRO HB2 H 4.445 2.208 -3.400 1.00 . A A . 115 PRO HB2 1 1
15 40502 1 1 115 PRO HB3 H 5.599 2.079 -2.061 1.00 . A A . 115 PRO HB3 1 1
15 40503 1 1 115 PRO HD2 H 6.064 -1.307 -4.112 1.00 . A A . 115 PRO HD2 1 1
15 40504 1 1 115 PRO HD3 H 7.130 -0.801 -2.783 1.00 . A A . 115 PRO HD3 1 1
15 40505 1 1 115 PRO HG2 H 5.740 0.869 -4.782 1.00 . A A . 115 PRO HG2 1 1
15 40506 1 1 115 PRO HG3 H 7.052 1.309 -3.678 1.00 . A A . 115 PRO HG3 1 1
15 40507 1 1 115 PRO N N 5.073 -0.768 -2.322 1.00 . A A . 115 PRO N 1 1
15 40508 1 1 115 PRO O O 2.920 -0.348 -4.061 1.00 . A A . 115 PRO O 1 1
15 40509 1 1 116 ALA C C 0.350 1.699 -4.164 1.00 . A A . 116 ALA C 1 1
15 40510 1 1 116 ALA CA C 0.541 0.538 -3.185 1.00 . A A . 116 ALA CA 1 1
15 40511 1 1 116 ALA CB C -0.597 0.528 -2.166 1.00 . A A . 116 ALA CB 1 1
15 40512 1 1 116 ALA H H 1.862 1.163 -1.606 1.00 . A A . 116 ALA H 1 1
15 40513 1 1 116 ALA HA H 0.545 -0.395 -3.729 1.00 . A A . 116 ALA HA 1 1
15 40514 1 1 116 ALA HB1 H -0.375 -0.187 -1.388 1.00 . A A . 116 ALA HB1 1 1
15 40515 1 1 116 ALA HB2 H -0.701 1.511 -1.733 1.00 . A A . 116 ALA HB2 1 1
15 40516 1 1 116 ALA HB3 H -1.515 0.251 -2.658 1.00 . A A . 116 ALA HB3 1 1
15 40517 1 1 116 ALA N N 1.834 0.701 -2.470 1.00 . A A . 116 ALA N 1 1
15 40518 1 1 116 ALA O O -0.724 2.254 -4.285 1.00 . A A . 116 ALA O 1 1
15 40519 1 1 117 VAL C C 2.101 2.871 -7.085 1.00 . A A . 117 VAL C 1 1
15 40520 1 1 117 VAL CA C 1.277 3.193 -5.837 1.00 . A A . 117 VAL CA 1 1
15 40521 1 1 117 VAL CB C 1.813 4.475 -5.198 1.00 . A A . 117 VAL CB 1 1
15 40522 1 1 117 VAL CG1 C 0.795 5.011 -4.192 1.00 . A A . 117 VAL CG1 1 1
15 40523 1 1 117 VAL CG2 C 3.129 4.172 -4.477 1.00 . A A . 117 VAL CG2 1 1
15 40524 1 1 117 VAL H H 2.242 1.606 -4.748 1.00 . A A . 117 VAL H 1 1
15 40525 1 1 117 VAL HA H 0.242 3.332 -6.113 1.00 . A A . 117 VAL HA 1 1
15 40526 1 1 117 VAL HB H 1.984 5.215 -5.966 1.00 . A A . 117 VAL HB 1 1
15 40527 1 1 117 VAL HG11 H -0.201 4.890 -4.590 1.00 . A A . 117 VAL HG11 1 1
15 40528 1 1 117 VAL HG12 H 0.882 4.463 -3.266 1.00 . A A . 117 VAL HG12 1 1
15 40529 1 1 117 VAL HG13 H 0.986 6.058 -4.010 1.00 . A A . 117 VAL HG13 1 1
15 40530 1 1 117 VAL HG21 H 3.409 3.145 -4.656 1.00 . A A . 117 VAL HG21 1 1
15 40531 1 1 117 VAL HG22 H 3.902 4.827 -4.850 1.00 . A A . 117 VAL HG22 1 1
15 40532 1 1 117 VAL HG23 H 3.003 4.331 -3.416 1.00 . A A . 117 VAL HG23 1 1
15 40533 1 1 117 VAL N N 1.388 2.069 -4.864 1.00 . A A . 117 VAL N 1 1
15 40534 1 1 117 VAL O O 2.753 1.848 -7.164 1.00 . A A . 117 VAL O 1 1
15 40535 1 1 118 SER C C 4.271 4.088 -9.131 1.00 . A A . 118 SER C 1 1
15 40536 1 1 118 SER CA C 2.873 3.489 -9.297 1.00 . A A . 118 SER CA 1 1
15 40537 1 1 118 SER CB C 2.174 4.144 -10.489 1.00 . A A . 118 SER CB 1 1
15 40538 1 1 118 SER H H 1.556 4.561 -7.972 1.00 . A A . 118 SER H 1 1
15 40539 1 1 118 SER HA H 2.953 2.425 -9.465 1.00 . A A . 118 SER HA 1 1
15 40540 1 1 118 SER HB2 H 2.059 5.200 -10.306 1.00 . A A . 118 SER HB2 1 1
15 40541 1 1 118 SER HB3 H 2.772 3.999 -11.379 1.00 . A A . 118 SER HB3 1 1
15 40542 1 1 118 SER HG H 0.316 4.213 -11.061 1.00 . A A . 118 SER HG 1 1
15 40543 1 1 118 SER N N 2.084 3.740 -8.058 1.00 . A A . 118 SER N 1 1
15 40544 1 1 118 SER O O 4.481 5.266 -9.339 1.00 . A A . 118 SER O 1 1
15 40545 1 1 118 SER OG O 0.891 3.557 -10.663 1.00 . A A . 118 SER OG 1 1
15 40546 1 1 119 VAL C C 7.466 3.474 -9.779 1.00 . A A . 119 VAL C 1 1
15 40547 1 1 119 VAL CA C 6.610 3.813 -8.558 1.00 . A A . 119 VAL CA 1 1
15 40548 1 1 119 VAL CB C 7.235 3.174 -7.316 1.00 . A A . 119 VAL CB 1 1
15 40549 1 1 119 VAL CG1 C 8.270 4.128 -6.717 1.00 . A A . 119 VAL CG1 1 1
15 40550 1 1 119 VAL CG2 C 6.145 2.892 -6.280 1.00 . A A . 119 VAL CG2 1 1
15 40551 1 1 119 VAL H H 5.036 2.341 -8.578 1.00 . A A . 119 VAL H 1 1
15 40552 1 1 119 VAL HA H 6.573 4.885 -8.431 1.00 . A A . 119 VAL HA 1 1
15 40553 1 1 119 VAL HB H 7.720 2.247 -7.595 1.00 . A A . 119 VAL HB 1 1
15 40554 1 1 119 VAL HG11 H 8.699 4.732 -7.503 1.00 . A A . 119 VAL HG11 1 1
15 40555 1 1 119 VAL HG12 H 7.792 4.769 -5.991 1.00 . A A . 119 VAL HG12 1 1
15 40556 1 1 119 VAL HG13 H 9.050 3.557 -6.235 1.00 . A A . 119 VAL HG13 1 1
15 40557 1 1 119 VAL HG21 H 5.416 3.689 -6.299 1.00 . A A . 119 VAL HG21 1 1
15 40558 1 1 119 VAL HG22 H 5.660 1.956 -6.513 1.00 . A A . 119 VAL HG22 1 1
15 40559 1 1 119 VAL HG23 H 6.588 2.833 -5.297 1.00 . A A . 119 VAL HG23 1 1
15 40560 1 1 119 VAL N N 5.228 3.287 -8.748 1.00 . A A . 119 VAL N 1 1
15 40561 1 1 119 VAL O O 7.468 2.357 -10.256 1.00 . A A . 119 VAL O 1 1
15 40562 1 1 120 ARG C C 10.285 3.346 -11.005 1.00 . A A . 120 ARG C 1 1
15 40563 1 1 120 ARG CA C 9.066 4.148 -11.463 1.00 . A A . 120 ARG CA 1 1
15 40564 1 1 120 ARG CB C 9.524 5.464 -12.100 1.00 . A A . 120 ARG CB 1 1
15 40565 1 1 120 ARG CD C 10.654 7.653 -11.693 1.00 . A A . 120 ARG CD 1 1
15 40566 1 1 120 ARG CG C 10.240 6.325 -11.058 1.00 . A A . 120 ARG CG 1 1
15 40567 1 1 120 ARG CZ C 11.145 7.398 -14.052 1.00 . A A . 120 ARG CZ 1 1
15 40568 1 1 120 ARG H H 8.194 5.320 -9.880 1.00 . A A . 120 ARG H 1 1
15 40569 1 1 120 ARG HA H 8.509 3.571 -12.187 1.00 . A A . 120 ARG HA 1 1
15 40570 1 1 120 ARG HB2 H 10.201 5.250 -12.915 1.00 . A A . 120 ARG HB2 1 1
15 40571 1 1 120 ARG HB3 H 8.666 5.998 -12.477 1.00 . A A . 120 ARG HB3 1 1
15 40572 1 1 120 ARG HD2 H 9.777 8.165 -12.059 1.00 . A A . 120 ARG HD2 1 1
15 40573 1 1 120 ARG HD3 H 11.146 8.268 -10.953 1.00 . A A . 120 ARG HD3 1 1
15 40574 1 1 120 ARG HE H 12.536 7.221 -12.647 1.00 . A A . 120 ARG HE 1 1
15 40575 1 1 120 ARG HG2 H 9.575 6.514 -10.230 1.00 . A A . 120 ARG HG2 1 1
15 40576 1 1 120 ARG HG3 H 11.119 5.808 -10.705 1.00 . A A . 120 ARG HG3 1 1
15 40577 1 1 120 ARG HH11 H 9.884 8.926 -13.758 1.00 . A A . 120 ARG HH11 1 1
15 40578 1 1 120 ARG HH12 H 9.900 8.265 -15.359 1.00 . A A . 120 ARG HH12 1 1
15 40579 1 1 120 ARG HH21 H 12.304 5.874 -14.636 1.00 . A A . 120 ARG HH21 1 1
15 40580 1 1 120 ARG HH22 H 11.270 6.538 -15.856 1.00 . A A . 120 ARG HH22 1 1
15 40581 1 1 120 ARG N N 8.202 4.427 -10.283 1.00 . A A . 120 ARG N 1 1
15 40582 1 1 120 ARG NE N 11.588 7.395 -12.824 1.00 . A A . 120 ARG NE 1 1
15 40583 1 1 120 ARG NH1 N 10.239 8.264 -14.418 1.00 . A A . 120 ARG NH1 1 1
15 40584 1 1 120 ARG NH2 N 11.609 6.536 -14.915 1.00 . A A . 120 ARG NH2 1 1
15 40585 1 1 120 ARG O O 10.654 2.360 -11.610 1.00 . A A . 120 ARG O 1 1
15 40586 1 1 121 TYR C C 12.422 3.457 -8.003 1.00 . A A . 121 TYR C 1 1
15 40587 1 1 121 TYR CA C 12.095 3.006 -9.433 1.00 . A A . 121 TYR CA 1 1
15 40588 1 1 121 TYR CB C 13.289 3.252 -10.374 1.00 . A A . 121 TYR CB 1 1
15 40589 1 1 121 TYR CD1 C 15.123 4.341 -9.030 1.00 . A A . 121 TYR CD1 1 1
15 40590 1 1 121 TYR CD2 C 13.742 5.733 -10.459 1.00 . A A . 121 TYR CD2 1 1
15 40591 1 1 121 TYR CE1 C 15.849 5.471 -8.633 1.00 . A A . 121 TYR CE1 1 1
15 40592 1 1 121 TYR CE2 C 14.468 6.862 -10.061 1.00 . A A . 121 TYR CE2 1 1
15 40593 1 1 121 TYR CG C 14.070 4.473 -9.943 1.00 . A A . 121 TYR CG 1 1
15 40594 1 1 121 TYR CZ C 15.521 6.731 -9.148 1.00 . A A . 121 TYR CZ 1 1
15 40595 1 1 121 TYR H H 10.590 4.550 -9.450 1.00 . A A . 121 TYR H 1 1
15 40596 1 1 121 TYR HA H 11.864 1.951 -9.423 1.00 . A A . 121 TYR HA 1 1
15 40597 1 1 121 TYR HB2 H 13.939 2.391 -10.355 1.00 . A A . 121 TYR HB2 1 1
15 40598 1 1 121 TYR HB3 H 12.923 3.399 -11.379 1.00 . A A . 121 TYR HB3 1 1
15 40599 1 1 121 TYR HD1 H 15.377 3.367 -8.633 1.00 . A A . 121 TYR HD1 1 1
15 40600 1 1 121 TYR HD2 H 12.929 5.833 -11.164 1.00 . A A . 121 TYR HD2 1 1
15 40601 1 1 121 TYR HE1 H 16.662 5.370 -7.928 1.00 . A A . 121 TYR HE1 1 1
15 40602 1 1 121 TYR HE2 H 14.215 7.834 -10.458 1.00 . A A . 121 TYR HE2 1 1
15 40603 1 1 121 TYR HH H 16.782 7.597 -8.006 1.00 . A A . 121 TYR HH 1 1
15 40604 1 1 121 TYR N N 10.908 3.756 -9.932 1.00 . A A . 121 TYR N 1 1
15 40605 1 1 121 TYR O O 11.787 4.340 -7.461 1.00 . A A . 121 TYR O 1 1
15 40606 1 1 121 TYR OH O 16.236 7.844 -8.756 1.00 . A A . 121 TYR OH 1 1
15 40607 1 1 122 TYR C C 15.290 3.383 -5.892 1.00 . A A . 122 TYR C 1 1
15 40608 1 1 122 TYR CA C 13.769 3.249 -5.998 1.00 . A A . 122 TYR CA 1 1
15 40609 1 1 122 TYR CB C 13.296 2.169 -5.021 1.00 . A A . 122 TYR CB 1 1
15 40610 1 1 122 TYR CD1 C 11.605 1.094 -6.553 1.00 . A A . 122 TYR CD1 1 1
15 40611 1 1 122 TYR CD2 C 10.847 2.056 -4.461 1.00 . A A . 122 TYR CD2 1 1
15 40612 1 1 122 TYR CE1 C 10.291 0.718 -6.856 1.00 . A A . 122 TYR CE1 1 1
15 40613 1 1 122 TYR CE2 C 9.535 1.682 -4.764 1.00 . A A . 122 TYR CE2 1 1
15 40614 1 1 122 TYR CG C 11.882 1.764 -5.354 1.00 . A A . 122 TYR CG 1 1
15 40615 1 1 122 TYR CZ C 9.256 1.013 -5.962 1.00 . A A . 122 TYR CZ 1 1
15 40616 1 1 122 TYR H H 13.903 2.145 -7.845 1.00 . A A . 122 TYR H 1 1
15 40617 1 1 122 TYR HA H 13.299 4.191 -5.748 1.00 . A A . 122 TYR HA 1 1
15 40618 1 1 122 TYR HB2 H 13.943 1.309 -5.093 1.00 . A A . 122 TYR HB2 1 1
15 40619 1 1 122 TYR HB3 H 13.329 2.558 -4.014 1.00 . A A . 122 TYR HB3 1 1
15 40620 1 1 122 TYR HD1 H 12.405 0.869 -7.243 1.00 . A A . 122 TYR HD1 1 1
15 40621 1 1 122 TYR HD2 H 11.062 2.572 -3.537 1.00 . A A . 122 TYR HD2 1 1
15 40622 1 1 122 TYR HE1 H 10.077 0.202 -7.780 1.00 . A A . 122 TYR HE1 1 1
15 40623 1 1 122 TYR HE2 H 8.738 1.910 -4.074 1.00 . A A . 122 TYR HE2 1 1
15 40624 1 1 122 TYR HH H 7.758 -0.155 -5.763 1.00 . A A . 122 TYR HH 1 1
15 40625 1 1 122 TYR N N 13.405 2.857 -7.390 1.00 . A A . 122 TYR N 1 1
15 40626 1 1 122 TYR O O 16.026 2.521 -6.327 1.00 . A A . 122 TYR O 1 1
15 40627 1 1 122 TYR OH O 7.960 0.642 -6.259 1.00 . A A . 122 TYR OH 1 1
15 40628 1 1 123 ARG C C 17.698 3.872 -3.912 1.00 . A A . 123 ARG C 1 1
15 40629 1 1 123 ARG CA C 17.245 4.605 -5.173 1.00 . A A . 123 ARG CA 1 1
15 40630 1 1 123 ARG CB C 17.588 6.092 -5.058 1.00 . A A . 123 ARG CB 1 1
15 40631 1 1 123 ARG CD C 19.365 7.734 -4.435 1.00 . A A . 123 ARG CD 1 1
15 40632 1 1 123 ARG CG C 19.031 6.248 -4.578 1.00 . A A . 123 ARG CG 1 1
15 40633 1 1 123 ARG CZ C 20.938 9.213 -5.533 1.00 . A A . 123 ARG CZ 1 1
15 40634 1 1 123 ARG H H 15.171 5.129 -4.949 1.00 . A A . 123 ARG H 1 1
15 40635 1 1 123 ARG HA H 17.737 4.183 -6.036 1.00 . A A . 123 ARG HA 1 1
15 40636 1 1 123 ARG HB2 H 17.475 6.563 -6.024 1.00 . A A . 123 ARG HB2 1 1
15 40637 1 1 123 ARG HB3 H 16.923 6.561 -4.349 1.00 . A A . 123 ARG HB3 1 1
15 40638 1 1 123 ARG HD2 H 18.450 8.303 -4.361 1.00 . A A . 123 ARG HD2 1 1
15 40639 1 1 123 ARG HD3 H 19.956 7.886 -3.544 1.00 . A A . 123 ARG HD3 1 1
15 40640 1 1 123 ARG HE H 20.043 7.714 -6.479 1.00 . A A . 123 ARG HE 1 1
15 40641 1 1 123 ARG HG2 H 19.147 5.758 -3.622 1.00 . A A . 123 ARG HG2 1 1
15 40642 1 1 123 ARG HG3 H 19.699 5.799 -5.297 1.00 . A A . 123 ARG HG3 1 1
15 40643 1 1 123 ARG HH11 H 21.925 8.493 -3.947 1.00 . A A . 123 ARG HH11 1 1
15 40644 1 1 123 ARG HH12 H 22.458 10.037 -4.524 1.00 . A A . 123 ARG HH12 1 1
15 40645 1 1 123 ARG HH21 H 20.139 10.173 -7.098 1.00 . A A . 123 ARG HH21 1 1
15 40646 1 1 123 ARG HH22 H 21.447 10.988 -6.307 1.00 . A A . 123 ARG HH22 1 1
15 40647 1 1 123 ARG N N 15.773 4.444 -5.308 1.00 . A A . 123 ARG N 1 1
15 40648 1 1 123 ARG NE N 20.137 8.187 -5.626 1.00 . A A . 123 ARG NE 1 1
15 40649 1 1 123 ARG NH1 N 21.844 9.251 -4.595 1.00 . A A . 123 ARG NH1 1 1
15 40650 1 1 123 ARG NH2 N 20.833 10.202 -6.379 1.00 . A A . 123 ARG NH2 1 1
15 40651 1 1 123 ARG O O 16.911 3.610 -3.026 1.00 . A A . 123 ARG O 1 1
15 40652 1 1 124 ILE C C 20.883 3.192 -2.321 1.00 . A A . 124 ILE C 1 1
15 40653 1 1 124 ILE CA C 19.430 2.820 -2.602 1.00 . A A . 124 ILE CA 1 1
15 40654 1 1 124 ILE CB C 19.316 1.313 -2.812 1.00 . A A . 124 ILE CB 1 1
15 40655 1 1 124 ILE CD1 C 17.659 -0.570 -2.913 1.00 . A A . 124 ILE CD1 1 1
15 40656 1 1 124 ILE CG1 C 17.841 0.949 -2.988 1.00 . A A . 124 ILE CG1 1 1
15 40657 1 1 124 ILE CG2 C 19.880 0.587 -1.589 1.00 . A A . 124 ILE CG2 1 1
15 40658 1 1 124 ILE H H 19.579 3.751 -4.540 1.00 . A A . 124 ILE H 1 1
15 40659 1 1 124 ILE HA H 18.822 3.108 -1.761 1.00 . A A . 124 ILE HA 1 1
15 40660 1 1 124 ILE HB H 19.871 1.028 -3.693 1.00 . A A . 124 ILE HB 1 1
15 40661 1 1 124 ILE HD11 H 18.243 -0.967 -2.097 1.00 . A A . 124 ILE HD11 1 1
15 40662 1 1 124 ILE HD12 H 16.616 -0.799 -2.753 1.00 . A A . 124 ILE HD12 1 1
15 40663 1 1 124 ILE HD13 H 17.986 -1.018 -3.839 1.00 . A A . 124 ILE HD13 1 1
15 40664 1 1 124 ILE HG12 H 17.266 1.419 -2.206 1.00 . A A . 124 ILE HG12 1 1
15 40665 1 1 124 ILE HG13 H 17.497 1.304 -3.948 1.00 . A A . 124 ILE HG13 1 1
15 40666 1 1 124 ILE HG21 H 20.811 1.048 -1.295 1.00 . A A . 124 ILE HG21 1 1
15 40667 1 1 124 ILE HG22 H 19.173 0.653 -0.774 1.00 . A A . 124 ILE HG22 1 1
15 40668 1 1 124 ILE HG23 H 20.052 -0.450 -1.833 1.00 . A A . 124 ILE HG23 1 1
15 40669 1 1 124 ILE N N 18.953 3.535 -3.817 1.00 . A A . 124 ILE N 1 1
15 40670 1 1 124 ILE O O 21.760 2.971 -3.131 1.00 . A A . 124 ILE O 1 1
15 40671 1 1 125 THR C C 23.232 3.022 -0.093 1.00 . A A . 125 THR C 1 1
15 40672 1 1 125 THR CA C 22.531 4.160 -0.835 1.00 . A A . 125 THR CA 1 1
15 40673 1 1 125 THR CB C 22.500 5.405 0.052 1.00 . A A . 125 THR CB 1 1
15 40674 1 1 125 THR CG2 C 21.881 6.568 -0.725 1.00 . A A . 125 THR CG2 1 1
15 40675 1 1 125 THR H H 20.409 3.929 -0.543 1.00 . A A . 125 THR H 1 1
15 40676 1 1 125 THR HA H 23.073 4.381 -1.740 1.00 . A A . 125 THR HA 1 1
15 40677 1 1 125 THR HB H 23.506 5.666 0.341 1.00 . A A . 125 THR HB 1 1
15 40678 1 1 125 THR HG1 H 21.818 4.208 1.424 1.00 . A A . 125 THR HG1 1 1
15 40679 1 1 125 THR HG21 H 20.913 6.274 -1.103 1.00 . A A . 125 THR HG21 1 1
15 40680 1 1 125 THR HG22 H 21.768 7.419 -0.070 1.00 . A A . 125 THR HG22 1 1
15 40681 1 1 125 THR HG23 H 22.524 6.833 -1.551 1.00 . A A . 125 THR HG23 1 1
15 40682 1 1 125 THR N N 21.138 3.761 -1.177 1.00 . A A . 125 THR N 1 1
15 40683 1 1 125 THR O O 22.728 2.493 0.877 1.00 . A A . 125 THR O 1 1
15 40684 1 1 125 THR OG1 O 21.725 5.139 1.212 1.00 . A A . 125 THR OG1 1 1
15 40685 1 1 126 TYR C C 25.724 2.087 1.443 1.00 . A A . 126 TYR C 1 1
15 40686 1 1 126 TYR CA C 25.147 1.555 0.135 1.00 . A A . 126 TYR CA 1 1
15 40687 1 1 126 TYR CB C 26.299 1.097 -0.760 1.00 . A A . 126 TYR CB 1 1
15 40688 1 1 126 TYR CD1 C 25.061 -0.129 -2.581 1.00 . A A . 126 TYR CD1 1 1
15 40689 1 1 126 TYR CD2 C 26.483 -1.393 -1.079 1.00 . A A . 126 TYR CD2 1 1
15 40690 1 1 126 TYR CE1 C 24.737 -1.306 -3.264 1.00 . A A . 126 TYR CE1 1 1
15 40691 1 1 126 TYR CE2 C 26.157 -2.570 -1.762 1.00 . A A . 126 TYR CE2 1 1
15 40692 1 1 126 TYR CG C 25.934 -0.173 -1.488 1.00 . A A . 126 TYR CG 1 1
15 40693 1 1 126 TYR CZ C 25.284 -2.525 -2.855 1.00 . A A . 126 TYR CZ 1 1
15 40694 1 1 126 TYR H H 24.787 3.098 -1.321 1.00 . A A . 126 TYR H 1 1
15 40695 1 1 126 TYR HA H 24.480 0.728 0.340 1.00 . A A . 126 TYR HA 1 1
15 40696 1 1 126 TYR HB2 H 26.515 1.870 -1.479 1.00 . A A . 126 TYR HB2 1 1
15 40697 1 1 126 TYR HB3 H 27.175 0.921 -0.152 1.00 . A A . 126 TYR HB3 1 1
15 40698 1 1 126 TYR HD1 H 24.637 0.812 -2.897 1.00 . A A . 126 TYR HD1 1 1
15 40699 1 1 126 TYR HD2 H 27.156 -1.427 -0.235 1.00 . A A . 126 TYR HD2 1 1
15 40700 1 1 126 TYR HE1 H 24.067 -1.275 -4.107 1.00 . A A . 126 TYR HE1 1 1
15 40701 1 1 126 TYR HE2 H 26.579 -3.513 -1.446 1.00 . A A . 126 TYR HE2 1 1
15 40702 1 1 126 TYR HH H 25.183 -3.557 -4.456 1.00 . A A . 126 TYR HH 1 1
15 40703 1 1 126 TYR N N 24.399 2.650 -0.541 1.00 . A A . 126 TYR N 1 1
15 40704 1 1 126 TYR O O 26.220 3.195 1.504 1.00 . A A . 126 TYR O 1 1
15 40705 1 1 126 TYR OH O 24.960 -3.682 -3.531 1.00 . A A . 126 TYR OH 1 1
15 40706 1 1 127 GLY C C 27.517 1.057 4.106 1.00 . A A . 127 GLY C 1 1
15 40707 1 1 127 GLY CA C 26.199 1.765 3.797 1.00 . A A . 127 GLY CA 1 1
15 40708 1 1 127 GLY H H 25.254 0.420 2.408 1.00 . A A . 127 GLY H 1 1
15 40709 1 1 127 GLY HA2 H 26.361 2.830 3.766 1.00 . A A . 127 GLY HA2 1 1
15 40710 1 1 127 GLY HA3 H 25.487 1.532 4.568 1.00 . A A . 127 GLY HA3 1 1
15 40711 1 1 127 GLY N N 25.661 1.308 2.486 1.00 . A A . 127 GLY N 1 1
15 40712 1 1 127 GLY O O 27.540 0.019 4.729 1.00 . A A . 127 GLY O 1 1
15 40713 1 1 128 GLU C C 30.684 1.780 5.028 1.00 . A A . 128 GLU C 1 1
15 40714 1 1 128 GLU CA C 29.935 0.975 3.962 1.00 . A A . 128 GLU CA 1 1
15 40715 1 1 128 GLU CB C 30.769 0.935 2.678 1.00 . A A . 128 GLU CB 1 1
15 40716 1 1 128 GLU CD C 30.682 0.688 0.193 1.00 . A A . 128 GLU CD 1 1
15 40717 1 1 128 GLU CG C 29.843 0.805 1.467 1.00 . A A . 128 GLU CG 1 1
15 40718 1 1 128 GLU H H 28.571 2.458 3.190 1.00 . A A . 128 GLU H 1 1
15 40719 1 1 128 GLU HA H 29.781 -0.035 4.323 1.00 . A A . 128 GLU HA 1 1
15 40720 1 1 128 GLU HB2 H 31.345 1.846 2.595 1.00 . A A . 128 GLU HB2 1 1
15 40721 1 1 128 GLU HB3 H 31.437 0.088 2.710 1.00 . A A . 128 GLU HB3 1 1
15 40722 1 1 128 GLU HG2 H 29.228 -0.076 1.576 1.00 . A A . 128 GLU HG2 1 1
15 40723 1 1 128 GLU HG3 H 29.212 1.678 1.400 1.00 . A A . 128 GLU HG3 1 1
15 40724 1 1 128 GLU N N 28.614 1.614 3.683 1.00 . A A . 128 GLU N 1 1
15 40725 1 1 128 GLU O O 30.694 2.995 5.007 1.00 . A A . 128 GLU O 1 1
15 40726 1 1 128 GLU OE1 O 31.896 0.754 0.299 1.00 . A A . 128 GLU OE1 1 1
15 40727 1 1 128 GLU OE2 O 30.097 0.534 -0.866 1.00 . A A . 128 GLU OE2 1 1
15 40728 1 1 129 THR C C 33.541 1.961 6.585 1.00 . A A . 129 THR C 1 1
15 40729 1 1 129 THR CA C 32.074 1.837 7.008 1.00 . A A . 129 THR CA 1 1
15 40730 1 1 129 THR CB C 31.988 1.039 8.306 1.00 . A A . 129 THR CB 1 1
15 40731 1 1 129 THR CG2 C 30.782 1.507 9.123 1.00 . A A . 129 THR CG2 1 1
15 40732 1 1 129 THR H H 31.305 0.137 5.957 1.00 . A A . 129 THR H 1 1
15 40733 1 1 129 THR HA H 31.650 2.819 7.155 1.00 . A A . 129 THR HA 1 1
15 40734 1 1 129 THR HB H 32.883 1.191 8.873 1.00 . A A . 129 THR HB 1 1
15 40735 1 1 129 THR HG1 H 30.962 -0.492 7.688 1.00 . A A . 129 THR HG1 1 1
15 40736 1 1 129 THR HG21 H 30.440 2.459 8.747 1.00 . A A . 129 THR HG21 1 1
15 40737 1 1 129 THR HG22 H 29.988 0.780 9.040 1.00 . A A . 129 THR HG22 1 1
15 40738 1 1 129 THR HG23 H 31.068 1.610 10.159 1.00 . A A . 129 THR HG23 1 1
15 40739 1 1 129 THR N N 31.319 1.115 5.954 1.00 . A A . 129 THR N 1 1
15 40740 1 1 129 THR O O 34.078 1.095 5.923 1.00 . A A . 129 THR O 1 1
15 40741 1 1 129 THR OG1 O 31.857 -0.341 8.002 1.00 . A A . 129 THR OG1 1 1
15 40742 1 1 130 GLY C C 35.838 4.541 5.902 1.00 . A A . 130 GLY C 1 1
15 40743 1 1 130 GLY CA C 35.630 3.187 6.582 1.00 . A A . 130 GLY CA 1 1
15 40744 1 1 130 GLY H H 33.752 3.713 7.501 1.00 . A A . 130 GLY H 1 1
15 40745 1 1 130 GLY HA2 H 36.245 3.130 7.469 1.00 . A A . 130 GLY HA2 1 1
15 40746 1 1 130 GLY HA3 H 35.910 2.399 5.900 1.00 . A A . 130 GLY HA3 1 1
15 40747 1 1 130 GLY N N 34.197 3.025 6.964 1.00 . A A . 130 GLY N 1 1
15 40748 1 1 130 GLY O O 35.505 4.726 4.748 1.00 . A A . 130 GLY O 1 1
15 40749 1 1 131 GLY C C 35.825 7.885 6.769 1.00 . A A . 131 GLY C 1 1
15 40750 1 1 131 GLY CA C 36.626 6.832 6.003 1.00 . A A . 131 GLY CA 1 1
15 40751 1 1 131 GLY H H 36.653 5.318 7.536 1.00 . A A . 131 GLY H 1 1
15 40752 1 1 131 GLY HA2 H 37.679 7.070 6.055 1.00 . A A . 131 GLY HA2 1 1
15 40753 1 1 131 GLY HA3 H 36.308 6.823 4.972 1.00 . A A . 131 GLY HA3 1 1
15 40754 1 1 131 GLY N N 36.391 5.490 6.608 1.00 . A A . 131 GLY N 1 1
15 40755 1 1 131 GLY O O 36.376 8.792 7.360 1.00 . A A . 131 GLY O 1 1
15 40756 1 1 132 ASN C C 32.221 8.531 7.120 1.00 . A A . 132 ASN C 1 1
15 40757 1 1 132 ASN CA C 33.682 8.755 7.492 1.00 . A A . 132 ASN CA 1 1
15 40758 1 1 132 ASN CB C 34.099 10.176 7.105 1.00 . A A . 132 ASN CB 1 1
15 40759 1 1 132 ASN CG C 34.228 10.273 5.584 1.00 . A A . 132 ASN CG 1 1
15 40760 1 1 132 ASN H H 34.106 7.025 6.283 1.00 . A A . 132 ASN H 1 1
15 40761 1 1 132 ASN HA H 33.803 8.617 8.549 1.00 . A A . 132 ASN HA 1 1
15 40762 1 1 132 ASN HB2 H 33.351 10.876 7.450 1.00 . A A . 132 ASN HB2 1 1
15 40763 1 1 132 ASN HB3 H 35.049 10.410 7.561 1.00 . A A . 132 ASN HB3 1 1
15 40764 1 1 132 ASN HD21 H 35.904 11.337 5.653 1.00 . A A . 132 ASN HD21 1 1
15 40765 1 1 132 ASN HD22 H 35.329 10.987 4.094 1.00 . A A . 132 ASN HD22 1 1
15 40766 1 1 132 ASN N N 34.527 7.767 6.765 1.00 . A A . 132 ASN N 1 1
15 40767 1 1 132 ASN ND2 N 35.237 10.919 5.067 1.00 . A A . 132 ASN ND2 1 1
15 40768 1 1 132 ASN O O 31.320 8.769 7.899 1.00 . A A . 132 ASN O 1 1
15 40769 1 1 132 ASN OD1 O 33.402 9.756 4.858 1.00 . A A . 132 ASN OD1 1 1
15 40770 1 1 133 SER C C 30.567 7.580 3.969 1.00 . A A . 133 SER C 1 1
15 40771 1 1 133 SER CA C 30.591 7.815 5.483 1.00 . A A . 133 SER CA 1 1
15 40772 1 1 133 SER CB C 29.720 9.024 5.824 1.00 . A A . 133 SER CB 1 1
15 40773 1 1 133 SER H H 32.739 7.888 5.332 1.00 . A A . 133 SER H 1 1
15 40774 1 1 133 SER HA H 30.206 6.941 5.988 1.00 . A A . 133 SER HA 1 1
15 40775 1 1 133 SER HB2 H 30.346 9.855 6.101 1.00 . A A . 133 SER HB2 1 1
15 40776 1 1 133 SER HB3 H 29.127 9.294 4.960 1.00 . A A . 133 SER HB3 1 1
15 40777 1 1 133 SER HG H 28.370 7.911 6.676 1.00 . A A . 133 SER HG 1 1
15 40778 1 1 133 SER N N 31.989 8.069 5.930 1.00 . A A . 133 SER N 1 1
15 40779 1 1 133 SER O O 29.995 8.361 3.234 1.00 . A A . 133 SER O 1 1
15 40780 1 1 133 SER OG O 28.869 8.696 6.915 1.00 . A A . 133 SER OG 1 1
15 40781 1 1 134 PRO C C 29.935 5.470 1.702 1.00 . A A . 134 PRO C 1 1
15 40782 1 1 134 PRO CA C 31.248 6.133 2.125 1.00 . A A . 134 PRO CA 1 1
15 40783 1 1 134 PRO CB C 32.407 5.135 2.066 1.00 . A A . 134 PRO CB 1 1
15 40784 1 1 134 PRO CD C 31.879 5.562 4.449 1.00 . A A . 134 PRO CD 1 1
15 40785 1 1 134 PRO CG C 32.563 4.563 3.496 1.00 . A A . 134 PRO CG 1 1
15 40786 1 1 134 PRO HA H 31.463 6.992 1.510 1.00 . A A . 134 PRO HA 1 1
15 40787 1 1 134 PRO HB2 H 32.176 4.341 1.368 1.00 . A A . 134 PRO HB2 1 1
15 40788 1 1 134 PRO HB3 H 33.316 5.636 1.774 1.00 . A A . 134 PRO HB3 1 1
15 40789 1 1 134 PRO HD2 H 31.170 5.050 5.086 1.00 . A A . 134 PRO HD2 1 1
15 40790 1 1 134 PRO HD3 H 32.614 6.082 5.041 1.00 . A A . 134 PRO HD3 1 1
15 40791 1 1 134 PRO HG2 H 32.083 3.596 3.560 1.00 . A A . 134 PRO HG2 1 1
15 40792 1 1 134 PRO HG3 H 33.608 4.476 3.748 1.00 . A A . 134 PRO HG3 1 1
15 40793 1 1 134 PRO N N 31.185 6.505 3.548 1.00 . A A . 134 PRO N 1 1
15 40794 1 1 134 PRO O O 29.651 4.347 2.071 1.00 . A A . 134 PRO O 1 1
15 40795 1 1 135 VAL C C 27.845 5.304 -0.996 1.00 . A A . 135 VAL C 1 1
15 40796 1 1 135 VAL CA C 27.829 5.554 0.511 1.00 . A A . 135 VAL CA 1 1
15 40797 1 1 135 VAL CB C 26.664 6.499 0.843 1.00 . A A . 135 VAL CB 1 1
15 40798 1 1 135 VAL CG1 C 25.599 5.734 1.629 1.00 . A A . 135 VAL CG1 1 1
15 40799 1 1 135 VAL CG2 C 27.157 7.684 1.683 1.00 . A A . 135 VAL CG2 1 1
15 40800 1 1 135 VAL H H 29.366 7.061 0.658 1.00 . A A . 135 VAL H 1 1
15 40801 1 1 135 VAL HA H 27.684 4.617 1.026 1.00 . A A . 135 VAL HA 1 1
15 40802 1 1 135 VAL HB H 26.231 6.865 -0.077 1.00 . A A . 135 VAL HB 1 1
15 40803 1 1 135 VAL HG11 H 26.053 5.268 2.491 1.00 . A A . 135 VAL HG11 1 1
15 40804 1 1 135 VAL HG12 H 24.830 6.419 1.954 1.00 . A A . 135 VAL HG12 1 1
15 40805 1 1 135 VAL HG13 H 25.162 4.975 0.997 1.00 . A A . 135 VAL HG13 1 1
15 40806 1 1 135 VAL HG21 H 27.762 7.319 2.500 1.00 . A A . 135 VAL HG21 1 1
15 40807 1 1 135 VAL HG22 H 27.748 8.342 1.063 1.00 . A A . 135 VAL HG22 1 1
15 40808 1 1 135 VAL HG23 H 26.309 8.225 2.075 1.00 . A A . 135 VAL HG23 1 1
15 40809 1 1 135 VAL N N 29.126 6.154 0.940 1.00 . A A . 135 VAL N 1 1
15 40810 1 1 135 VAL O O 28.426 6.052 -1.756 1.00 . A A . 135 VAL O 1 1
15 40811 1 1 136 GLN C C 25.693 3.861 -3.338 1.00 . A A . 136 GLN C 1 1
15 40812 1 1 136 GLN CA C 27.154 3.965 -2.895 1.00 . A A . 136 GLN CA 1 1
15 40813 1 1 136 GLN CB C 27.875 2.644 -3.178 1.00 . A A . 136 GLN CB 1 1
15 40814 1 1 136 GLN CD C 29.721 1.571 -4.475 1.00 . A A . 136 GLN CD 1 1
15 40815 1 1 136 GLN CG C 29.085 2.904 -4.077 1.00 . A A . 136 GLN CG 1 1
15 40816 1 1 136 GLN H H 26.723 3.676 -0.798 1.00 . A A . 136 GLN H 1 1
15 40817 1 1 136 GLN HA H 27.638 4.764 -3.438 1.00 . A A . 136 GLN HA 1 1
15 40818 1 1 136 GLN HB2 H 28.205 2.209 -2.246 1.00 . A A . 136 GLN HB2 1 1
15 40819 1 1 136 GLN HB3 H 27.199 1.964 -3.674 1.00 . A A . 136 GLN HB3 1 1
15 40820 1 1 136 GLN HE21 H 31.446 2.393 -5.015 1.00 . A A . 136 GLN HE21 1 1
15 40821 1 1 136 GLN HE22 H 31.360 0.707 -5.188 1.00 . A A . 136 GLN HE22 1 1
15 40822 1 1 136 GLN HG2 H 28.766 3.431 -4.965 1.00 . A A . 136 GLN HG2 1 1
15 40823 1 1 136 GLN HG3 H 29.808 3.502 -3.544 1.00 . A A . 136 GLN HG3 1 1
15 40824 1 1 136 GLN N N 27.195 4.261 -1.433 1.00 . A A . 136 GLN N 1 1
15 40825 1 1 136 GLN NE2 N 30.944 1.556 -4.931 1.00 . A A . 136 GLN NE2 1 1
15 40826 1 1 136 GLN O O 25.041 2.857 -3.132 1.00 . A A . 136 GLN O 1 1
15 40827 1 1 136 GLN OE1 O 29.099 0.533 -4.370 1.00 . A A . 136 GLN OE1 1 1
15 40828 1 1 137 GLU C C 23.572 4.011 -5.615 1.00 . A A . 137 GLU C 1 1
15 40829 1 1 137 GLU CA C 23.740 4.873 -4.360 1.00 . A A . 137 GLU CA 1 1
15 40830 1 1 137 GLU CB C 23.272 6.299 -4.658 1.00 . A A . 137 GLU CB 1 1
15 40831 1 1 137 GLU CD C 23.029 7.634 -6.756 1.00 . A A . 137 GLU CD 1 1
15 40832 1 1 137 GLU CG C 24.005 6.835 -5.889 1.00 . A A . 137 GLU CG 1 1
15 40833 1 1 137 GLU H H 25.706 5.707 -4.065 1.00 . A A . 137 GLU H 1 1
15 40834 1 1 137 GLU HA H 23.137 4.463 -3.568 1.00 . A A . 137 GLU HA 1 1
15 40835 1 1 137 GLU HB2 H 22.208 6.296 -4.845 1.00 . A A . 137 GLU HB2 1 1
15 40836 1 1 137 GLU HB3 H 23.486 6.932 -3.810 1.00 . A A . 137 GLU HB3 1 1
15 40837 1 1 137 GLU HG2 H 24.814 7.476 -5.573 1.00 . A A . 137 GLU HG2 1 1
15 40838 1 1 137 GLU HG3 H 24.400 6.011 -6.462 1.00 . A A . 137 GLU HG3 1 1
15 40839 1 1 137 GLU N N 25.167 4.901 -3.925 1.00 . A A . 137 GLU N 1 1
15 40840 1 1 137 GLU O O 24.489 3.830 -6.391 1.00 . A A . 137 GLU O 1 1
15 40841 1 1 137 GLU OE1 O 22.067 7.047 -7.224 1.00 . A A . 137 GLU OE1 1 1
15 40842 1 1 137 GLU OE2 O 23.261 8.817 -6.938 1.00 . A A . 137 GLU OE2 1 1
15 40843 1 1 138 PHE C C 20.606 2.584 -7.246 1.00 . A A . 138 PHE C 1 1
15 40844 1 1 138 PHE CA C 22.121 2.656 -7.023 1.00 . A A . 138 PHE CA 1 1
15 40845 1 1 138 PHE CB C 22.716 1.252 -6.830 1.00 . A A . 138 PHE CB 1 1
15 40846 1 1 138 PHE CD1 C 20.618 -0.078 -6.377 1.00 . A A . 138 PHE CD1 1 1
15 40847 1 1 138 PHE CD2 C 22.284 0.098 -4.626 1.00 . A A . 138 PHE CD2 1 1
15 40848 1 1 138 PHE CE1 C 19.828 -0.879 -5.543 1.00 . A A . 138 PHE CE1 1 1
15 40849 1 1 138 PHE CE2 C 21.492 -0.700 -3.792 1.00 . A A . 138 PHE CE2 1 1
15 40850 1 1 138 PHE CG C 21.847 0.411 -5.920 1.00 . A A . 138 PHE CG 1 1
15 40851 1 1 138 PHE CZ C 20.265 -1.189 -4.250 1.00 . A A . 138 PHE CZ 1 1
15 40852 1 1 138 PHE H H 21.668 3.672 -5.179 1.00 . A A . 138 PHE H 1 1
15 40853 1 1 138 PHE HA H 22.581 3.121 -7.884 1.00 . A A . 138 PHE HA 1 1
15 40854 1 1 138 PHE HB2 H 22.795 0.766 -7.791 1.00 . A A . 138 PHE HB2 1 1
15 40855 1 1 138 PHE HB3 H 23.701 1.342 -6.397 1.00 . A A . 138 PHE HB3 1 1
15 40856 1 1 138 PHE HD1 H 20.280 0.162 -7.371 1.00 . A A . 138 PHE HD1 1 1
15 40857 1 1 138 PHE HD2 H 23.233 0.472 -4.269 1.00 . A A . 138 PHE HD2 1 1
15 40858 1 1 138 PHE HE1 H 18.880 -1.256 -5.897 1.00 . A A . 138 PHE HE1 1 1
15 40859 1 1 138 PHE HE2 H 21.830 -0.939 -2.794 1.00 . A A . 138 PHE HE2 1 1
15 40860 1 1 138 PHE HZ H 19.656 -1.808 -3.608 1.00 . A A . 138 PHE HZ 1 1
15 40861 1 1 138 PHE N N 22.389 3.494 -5.819 1.00 . A A . 138 PHE N 1 1
15 40862 1 1 138 PHE O O 19.837 2.487 -6.310 1.00 . A A . 138 PHE O 1 1
15 40863 1 1 139 THR C C 18.129 1.230 -8.590 1.00 . A A . 139 THR C 1 1
15 40864 1 1 139 THR CA C 18.697 2.642 -8.749 1.00 . A A . 139 THR CA 1 1
15 40865 1 1 139 THR CB C 18.426 3.135 -10.171 1.00 . A A . 139 THR CB 1 1
15 40866 1 1 139 THR CG2 C 18.444 4.663 -10.192 1.00 . A A . 139 THR CG2 1 1
15 40867 1 1 139 THR H H 20.800 2.770 -9.216 1.00 . A A . 139 THR H 1 1
15 40868 1 1 139 THR HA H 18.200 3.299 -8.051 1.00 . A A . 139 THR HA 1 1
15 40869 1 1 139 THR HB H 17.455 2.787 -10.492 1.00 . A A . 139 THR HB 1 1
15 40870 1 1 139 THR HG1 H 19.195 1.729 -11.274 1.00 . A A . 139 THR HG1 1 1
15 40871 1 1 139 THR HG21 H 18.429 5.037 -9.178 1.00 . A A . 139 THR HG21 1 1
15 40872 1 1 139 THR HG22 H 19.338 5.007 -10.690 1.00 . A A . 139 THR HG22 1 1
15 40873 1 1 139 THR HG23 H 17.574 5.025 -10.721 1.00 . A A . 139 THR HG23 1 1
15 40874 1 1 139 THR N N 20.166 2.666 -8.476 1.00 . A A . 139 THR N 1 1
15 40875 1 1 139 THR O O 18.795 0.240 -8.815 1.00 . A A . 139 THR O 1 1
15 40876 1 1 139 THR OG1 O 19.427 2.632 -11.045 1.00 . A A . 139 THR OG1 1 1
15 40877 1 1 140 VAL C C 15.142 -0.361 -9.070 1.00 . A A . 140 VAL C 1 1
15 40878 1 1 140 VAL CA C 16.224 -0.168 -8.003 1.00 . A A . 140 VAL CA 1 1
15 40879 1 1 140 VAL CB C 15.563 -0.166 -6.626 1.00 . A A . 140 VAL CB 1 1
15 40880 1 1 140 VAL CG1 C 14.675 -1.402 -6.463 1.00 . A A . 140 VAL CG1 1 1
15 40881 1 1 140 VAL CG2 C 16.642 -0.172 -5.545 1.00 . A A . 140 VAL CG2 1 1
15 40882 1 1 140 VAL H H 16.384 1.970 -8.026 1.00 . A A . 140 VAL H 1 1
15 40883 1 1 140 VAL HA H 16.951 -0.962 -8.061 1.00 . A A . 140 VAL HA 1 1
15 40884 1 1 140 VAL HB H 14.960 0.727 -6.529 1.00 . A A . 140 VAL HB 1 1
15 40885 1 1 140 VAL HG11 H 14.119 -1.572 -7.373 1.00 . A A . 140 VAL HG11 1 1
15 40886 1 1 140 VAL HG12 H 15.291 -2.263 -6.251 1.00 . A A . 140 VAL HG12 1 1
15 40887 1 1 140 VAL HG13 H 13.987 -1.244 -5.646 1.00 . A A . 140 VAL HG13 1 1
15 40888 1 1 140 VAL HG21 H 17.424 0.523 -5.813 1.00 . A A . 140 VAL HG21 1 1
15 40889 1 1 140 VAL HG22 H 16.206 0.122 -4.602 1.00 . A A . 140 VAL HG22 1 1
15 40890 1 1 140 VAL HG23 H 17.057 -1.165 -5.456 1.00 . A A . 140 VAL HG23 1 1
15 40891 1 1 140 VAL N N 16.887 1.150 -8.199 1.00 . A A . 140 VAL N 1 1
15 40892 1 1 140 VAL O O 14.487 0.585 -9.459 1.00 . A A . 140 VAL O 1 1
15 40893 1 1 141 PRO C C 12.570 -1.989 -9.851 1.00 . A A . 141 PRO C 1 1
15 40894 1 1 141 PRO CA C 13.956 -1.937 -10.504 1.00 . A A . 141 PRO CA 1 1
15 40895 1 1 141 PRO CB C 14.392 -3.324 -10.986 1.00 . A A . 141 PRO CB 1 1
15 40896 1 1 141 PRO CD C 15.773 -2.733 -9.019 1.00 . A A . 141 PRO CD 1 1
15 40897 1 1 141 PRO CG C 15.270 -3.921 -9.861 1.00 . A A . 141 PRO CG 1 1
15 40898 1 1 141 PRO HA H 13.970 -1.237 -11.323 1.00 . A A . 141 PRO HA 1 1
15 40899 1 1 141 PRO HB2 H 13.523 -3.947 -11.155 1.00 . A A . 141 PRO HB2 1 1
15 40900 1 1 141 PRO HB3 H 14.970 -3.239 -11.893 1.00 . A A . 141 PRO HB3 1 1
15 40901 1 1 141 PRO HD2 H 15.593 -2.915 -7.970 1.00 . A A . 141 PRO HD2 1 1
15 40902 1 1 141 PRO HD3 H 16.821 -2.556 -9.201 1.00 . A A . 141 PRO HD3 1 1
15 40903 1 1 141 PRO HG2 H 14.681 -4.591 -9.249 1.00 . A A . 141 PRO HG2 1 1
15 40904 1 1 141 PRO HG3 H 16.110 -4.448 -10.286 1.00 . A A . 141 PRO HG3 1 1
15 40905 1 1 141 PRO N N 14.971 -1.587 -9.497 1.00 . A A . 141 PRO N 1 1
15 40906 1 1 141 PRO O O 12.390 -2.582 -8.806 1.00 . A A . 141 PRO O 1 1
15 40907 1 1 142 GLY C C 9.469 -2.631 -10.301 1.00 . A A . 142 GLY C 1 1
15 40908 1 1 142 GLY CA C 10.224 -1.375 -9.856 1.00 . A A . 142 GLY CA 1 1
15 40909 1 1 142 GLY H H 11.758 -0.888 -11.291 1.00 . A A . 142 GLY H 1 1
15 40910 1 1 142 GLY HA2 H 10.302 -1.365 -8.778 1.00 . A A . 142 GLY HA2 1 1
15 40911 1 1 142 GLY HA3 H 9.683 -0.500 -10.184 1.00 . A A . 142 GLY HA3 1 1
15 40912 1 1 142 GLY N N 11.592 -1.366 -10.452 1.00 . A A . 142 GLY N 1 1
15 40913 1 1 142 GLY O O 8.280 -2.594 -10.551 1.00 . A A . 142 GLY O 1 1
15 40914 1 1 143 SER C C 9.262 -5.911 -9.614 1.00 . A A . 143 SER C 1 1
15 40915 1 1 143 SER CA C 9.458 -4.996 -10.826 1.00 . A A . 143 SER CA 1 1
15 40916 1 1 143 SER CB C 10.307 -5.713 -11.877 1.00 . A A . 143 SER CB 1 1
15 40917 1 1 143 SER H H 11.102 -3.758 -10.193 1.00 . A A . 143 SER H 1 1
15 40918 1 1 143 SER HA H 8.495 -4.750 -11.249 1.00 . A A . 143 SER HA 1 1
15 40919 1 1 143 SER HB2 H 11.351 -5.531 -11.684 1.00 . A A . 143 SER HB2 1 1
15 40920 1 1 143 SER HB3 H 10.114 -6.777 -11.829 1.00 . A A . 143 SER HB3 1 1
15 40921 1 1 143 SER HG H 9.588 -5.934 -13.671 1.00 . A A . 143 SER HG 1 1
15 40922 1 1 143 SER N N 10.145 -3.744 -10.401 1.00 . A A . 143 SER N 1 1
15 40923 1 1 143 SER O O 8.698 -6.982 -9.720 1.00 . A A . 143 SER O 1 1
15 40924 1 1 143 SER OG O 9.976 -5.216 -13.167 1.00 . A A . 143 SER OG 1 1
15 40925 1 1 144 LYS C C 9.788 -5.501 -5.996 1.00 . A A . 144 LYS C 1 1
15 40926 1 1 144 LYS CA C 9.563 -6.350 -7.250 1.00 . A A . 144 LYS CA 1 1
15 40927 1 1 144 LYS CB C 10.582 -7.491 -7.287 1.00 . A A . 144 LYS CB 1 1
15 40928 1 1 144 LYS CD C 10.616 -9.973 -7.576 1.00 . A A . 144 LYS CD 1 1
15 40929 1 1 144 LYS CE C 10.139 -11.132 -8.454 1.00 . A A . 144 LYS CE 1 1
15 40930 1 1 144 LYS CG C 10.005 -8.665 -8.081 1.00 . A A . 144 LYS CG 1 1
15 40931 1 1 144 LYS H H 10.177 -4.634 -8.399 1.00 . A A . 144 LYS H 1 1
15 40932 1 1 144 LYS HA H 8.565 -6.761 -7.230 1.00 . A A . 144 LYS HA 1 1
15 40933 1 1 144 LYS HB2 H 11.491 -7.146 -7.760 1.00 . A A . 144 LYS HB2 1 1
15 40934 1 1 144 LYS HB3 H 10.800 -7.813 -6.279 1.00 . A A . 144 LYS HB3 1 1
15 40935 1 1 144 LYS HD2 H 11.694 -9.907 -7.620 1.00 . A A . 144 LYS HD2 1 1
15 40936 1 1 144 LYS HD3 H 10.307 -10.146 -6.556 1.00 . A A . 144 LYS HD3 1 1
15 40937 1 1 144 LYS HE2 H 9.811 -11.947 -7.827 1.00 . A A . 144 LYS HE2 1 1
15 40938 1 1 144 LYS HE3 H 9.319 -10.801 -9.073 1.00 . A A . 144 LYS HE3 1 1
15 40939 1 1 144 LYS HG2 H 8.933 -8.693 -7.951 1.00 . A A . 144 LYS HG2 1 1
15 40940 1 1 144 LYS HG3 H 10.238 -8.541 -9.128 1.00 . A A . 144 LYS HG3 1 1
15 40941 1 1 144 LYS HZ1 H 12.124 -11.687 -8.747 1.00 . A A . 144 LYS HZ1 1 1
15 40942 1 1 144 LYS HZ2 H 11.020 -12.512 -9.740 1.00 . A A . 144 LYS HZ2 1 1
15 40943 1 1 144 LYS HZ3 H 11.421 -10.899 -10.078 1.00 . A A . 144 LYS HZ3 1 1
15 40944 1 1 144 LYS N N 9.724 -5.500 -8.464 1.00 . A A . 144 LYS N 1 1
15 40945 1 1 144 LYS NZ N 11.261 -11.592 -9.320 1.00 . A A . 144 LYS NZ 1 1
15 40946 1 1 144 LYS O O 10.184 -4.355 -6.074 1.00 . A A . 144 LYS O 1 1
15 40947 1 1 145 SER C C 11.111 -5.570 -2.994 1.00 . A A . 145 SER C 1 1
15 40948 1 1 145 SER CA C 9.728 -5.274 -3.582 1.00 . A A . 145 SER CA 1 1
15 40949 1 1 145 SER CB C 8.651 -5.667 -2.571 1.00 . A A . 145 SER CB 1 1
15 40950 1 1 145 SER H H 9.212 -6.977 -4.798 1.00 . A A . 145 SER H 1 1
15 40951 1 1 145 SER HA H 9.649 -4.219 -3.798 1.00 . A A . 145 SER HA 1 1
15 40952 1 1 145 SER HB2 H 8.465 -4.844 -1.902 1.00 . A A . 145 SER HB2 1 1
15 40953 1 1 145 SER HB3 H 7.738 -5.913 -3.097 1.00 . A A . 145 SER HB3 1 1
15 40954 1 1 145 SER HG H 8.335 -7.178 -1.386 1.00 . A A . 145 SER HG 1 1
15 40955 1 1 145 SER N N 9.534 -6.052 -4.840 1.00 . A A . 145 SER N 1 1
15 40956 1 1 145 SER O O 11.659 -4.782 -2.250 1.00 . A A . 145 SER O 1 1
15 40957 1 1 145 SER OG O 9.098 -6.788 -1.820 1.00 . A A . 145 SER OG 1 1
15 40958 1 1 146 THR C C 14.087 -6.797 -3.838 1.00 . A A . 146 THR C 1 1
15 40959 1 1 146 THR CA C 13.024 -7.037 -2.766 1.00 . A A . 146 THR CA 1 1
15 40960 1 1 146 THR CB C 13.049 -8.508 -2.342 1.00 . A A . 146 THR CB 1 1
15 40961 1 1 146 THR CG2 C 11.701 -8.886 -1.727 1.00 . A A . 146 THR CG2 1 1
15 40962 1 1 146 THR H H 11.222 -7.326 -3.914 1.00 . A A . 146 THR H 1 1
15 40963 1 1 146 THR HA H 13.229 -6.412 -1.910 1.00 . A A . 146 THR HA 1 1
15 40964 1 1 146 THR HB H 13.828 -8.659 -1.611 1.00 . A A . 146 THR HB 1 1
15 40965 1 1 146 THR HG1 H 14.196 -9.659 -3.411 1.00 . A A . 146 THR HG1 1 1
15 40966 1 1 146 THR HG21 H 11.187 -7.992 -1.407 1.00 . A A . 146 THR HG21 1 1
15 40967 1 1 146 THR HG22 H 11.101 -9.401 -2.463 1.00 . A A . 146 THR HG22 1 1
15 40968 1 1 146 THR HG23 H 11.861 -9.533 -0.878 1.00 . A A . 146 THR HG23 1 1
15 40969 1 1 146 THR N N 11.679 -6.700 -3.315 1.00 . A A . 146 THR N 1 1
15 40970 1 1 146 THR O O 13.783 -6.676 -5.009 1.00 . A A . 146 THR O 1 1
15 40971 1 1 146 THR OG1 O 13.300 -9.322 -3.479 1.00 . A A . 146 THR OG1 1 1
15 40972 1 1 147 ALA C C 17.725 -7.073 -3.951 1.00 . A A . 147 ALA C 1 1
15 40973 1 1 147 ALA CA C 16.405 -6.490 -4.459 1.00 . A A . 147 ALA CA 1 1
15 40974 1 1 147 ALA CB C 16.569 -4.986 -4.688 1.00 . A A . 147 ALA CB 1 1
15 40975 1 1 147 ALA H H 15.560 -6.823 -2.501 1.00 . A A . 147 ALA H 1 1
15 40976 1 1 147 ALA HA H 16.136 -6.968 -5.389 1.00 . A A . 147 ALA HA 1 1
15 40977 1 1 147 ALA HB1 H 15.647 -4.481 -4.439 1.00 . A A . 147 ALA HB1 1 1
15 40978 1 1 147 ALA HB2 H 17.365 -4.611 -4.061 1.00 . A A . 147 ALA HB2 1 1
15 40979 1 1 147 ALA HB3 H 16.811 -4.804 -5.724 1.00 . A A . 147 ALA HB3 1 1
15 40980 1 1 147 ALA N N 15.332 -6.725 -3.452 1.00 . A A . 147 ALA N 1 1
15 40981 1 1 147 ALA O O 17.827 -7.519 -2.825 1.00 . A A . 147 ALA O 1 1
15 40982 1 1 148 THR C C 21.007 -6.458 -4.052 1.00 . A A . 148 THR C 1 1
15 40983 1 1 148 THR CA C 20.053 -7.617 -4.340 1.00 . A A . 148 THR CA 1 1
15 40984 1 1 148 THR CB C 20.634 -8.494 -5.452 1.00 . A A . 148 THR CB 1 1
15 40985 1 1 148 THR CG2 C 21.049 -7.616 -6.633 1.00 . A A . 148 THR CG2 1 1
15 40986 1 1 148 THR H H 18.633 -6.702 -5.676 1.00 . A A . 148 THR H 1 1
15 40987 1 1 148 THR HA H 19.921 -8.207 -3.445 1.00 . A A . 148 THR HA 1 1
15 40988 1 1 148 THR HB H 19.889 -9.202 -5.779 1.00 . A A . 148 THR HB 1 1
15 40989 1 1 148 THR HG1 H 21.458 -9.988 -4.517 1.00 . A A . 148 THR HG1 1 1
15 40990 1 1 148 THR HG21 H 20.259 -6.914 -6.855 1.00 . A A . 148 THR HG21 1 1
15 40991 1 1 148 THR HG22 H 21.950 -7.075 -6.380 1.00 . A A . 148 THR HG22 1 1
15 40992 1 1 148 THR HG23 H 21.232 -8.237 -7.497 1.00 . A A . 148 THR HG23 1 1
15 40993 1 1 148 THR N N 18.737 -7.069 -4.773 1.00 . A A . 148 THR N 1 1
15 40994 1 1 148 THR O O 20.884 -5.387 -4.614 1.00 . A A . 148 THR O 1 1
15 40995 1 1 148 THR OG1 O 21.768 -9.193 -4.956 1.00 . A A . 148 THR OG1 1 1
15 40996 1 1 149 ILE C C 24.339 -6.092 -2.927 1.00 . A A . 149 ILE C 1 1
15 40997 1 1 149 ILE CA C 22.910 -5.560 -2.860 1.00 . A A . 149 ILE CA 1 1
15 40998 1 1 149 ILE CB C 22.622 -5.033 -1.458 1.00 . A A . 149 ILE CB 1 1
15 40999 1 1 149 ILE CD1 C 21.200 -3.171 -2.324 1.00 . A A . 149 ILE CD1 1 1
15 41000 1 1 149 ILE CG1 C 21.223 -4.419 -1.440 1.00 . A A . 149 ILE CG1 1 1
15 41001 1 1 149 ILE CG2 C 23.657 -3.970 -1.085 1.00 . A A . 149 ILE CG2 1 1
15 41002 1 1 149 ILE H H 22.039 -7.526 -2.735 1.00 . A A . 149 ILE H 1 1
15 41003 1 1 149 ILE HA H 22.791 -4.760 -3.576 1.00 . A A . 149 ILE HA 1 1
15 41004 1 1 149 ILE HB H 22.669 -5.847 -0.750 1.00 . A A . 149 ILE HB 1 1
15 41005 1 1 149 ILE HD11 H 22.209 -2.914 -2.611 1.00 . A A . 149 ILE HD11 1 1
15 41006 1 1 149 ILE HD12 H 20.613 -3.367 -3.208 1.00 . A A . 149 ILE HD12 1 1
15 41007 1 1 149 ILE HD13 H 20.762 -2.350 -1.775 1.00 . A A . 149 ILE HD13 1 1
15 41008 1 1 149 ILE HG12 H 20.513 -5.140 -1.819 1.00 . A A . 149 ILE HG12 1 1
15 41009 1 1 149 ILE HG13 H 20.962 -4.149 -0.430 1.00 . A A . 149 ILE HG13 1 1
15 41010 1 1 149 ILE HG21 H 24.634 -4.290 -1.413 1.00 . A A . 149 ILE HG21 1 1
15 41011 1 1 149 ILE HG22 H 23.404 -3.036 -1.564 1.00 . A A . 149 ILE HG22 1 1
15 41012 1 1 149 ILE HG23 H 23.664 -3.835 -0.014 1.00 . A A . 149 ILE HG23 1 1
15 41013 1 1 149 ILE N N 21.956 -6.657 -3.181 1.00 . A A . 149 ILE N 1 1
15 41014 1 1 149 ILE O O 24.988 -6.288 -1.920 1.00 . A A . 149 ILE O 1 1
15 41015 1 1 150 ASN C C 27.221 -5.694 -4.136 1.00 . A A . 150 ASN C 1 1
15 41016 1 1 150 ASN CA C 26.219 -6.847 -4.259 1.00 . A A . 150 ASN CA 1 1
15 41017 1 1 150 ASN CB C 26.365 -7.511 -5.630 1.00 . A A . 150 ASN CB 1 1
15 41018 1 1 150 ASN CG C 25.145 -8.393 -5.902 1.00 . A A . 150 ASN CG 1 1
15 41019 1 1 150 ASN H H 24.281 -6.156 -4.903 1.00 . A A . 150 ASN H 1 1
15 41020 1 1 150 ASN HA H 26.414 -7.574 -3.485 1.00 . A A . 150 ASN HA 1 1
15 41021 1 1 150 ASN HB2 H 26.438 -6.749 -6.392 1.00 . A A . 150 ASN HB2 1 1
15 41022 1 1 150 ASN HB3 H 27.257 -8.120 -5.642 1.00 . A A . 150 ASN HB3 1 1
15 41023 1 1 150 ASN HD21 H 26.142 -10.093 -5.658 1.00 . A A . 150 ASN HD21 1 1
15 41024 1 1 150 ASN HD22 H 24.496 -10.264 -6.035 1.00 . A A . 150 ASN HD22 1 1
15 41025 1 1 150 ASN N N 24.830 -6.325 -4.110 1.00 . A A . 150 ASN N 1 1
15 41026 1 1 150 ASN ND2 N 25.271 -9.691 -5.862 1.00 . A A . 150 ASN ND2 1 1
15 41027 1 1 150 ASN O O 27.008 -4.752 -3.401 1.00 . A A . 150 ASN O 1 1
15 41028 1 1 150 ASN OD1 O 24.066 -7.895 -6.154 1.00 . A A . 150 ASN OD1 1 1
15 41029 1 1 151 ASN C C 29.525 -4.267 -3.303 1.00 . A A . 151 ASN C 1 1
15 41030 1 1 151 ASN CA C 29.328 -4.673 -4.765 1.00 . A A . 151 ASN CA 1 1
15 41031 1 1 151 ASN CB C 28.843 -3.464 -5.569 1.00 . A A . 151 ASN CB 1 1
15 41032 1 1 151 ASN CG C 28.283 -3.934 -6.912 1.00 . A A . 151 ASN CG 1 1
15 41033 1 1 151 ASN H H 28.472 -6.534 -5.432 1.00 . A A . 151 ASN H 1 1
15 41034 1 1 151 ASN HA H 30.266 -5.021 -5.172 1.00 . A A . 151 ASN HA 1 1
15 41035 1 1 151 ASN HB2 H 28.069 -2.952 -5.015 1.00 . A A . 151 ASN HB2 1 1
15 41036 1 1 151 ASN HB3 H 29.668 -2.790 -5.741 1.00 . A A . 151 ASN HB3 1 1
15 41037 1 1 151 ASN HD21 H 29.999 -3.677 -7.877 1.00 . A A . 151 ASN HD21 1 1
15 41038 1 1 151 ASN HD22 H 28.715 -4.259 -8.823 1.00 . A A . 151 ASN HD22 1 1
15 41039 1 1 151 ASN N N 28.315 -5.764 -4.847 1.00 . A A . 151 ASN N 1 1
15 41040 1 1 151 ASN ND2 N 29.064 -3.959 -7.958 1.00 . A A . 151 ASN ND2 1 1
15 41041 1 1 151 ASN O O 29.885 -3.147 -3.002 1.00 . A A . 151 ASN O 1 1
15 41042 1 1 151 ASN OD1 O 27.124 -4.283 -7.013 1.00 . A A . 151 ASN OD1 1 1
15 41043 1 1 152 ILE C C 30.858 -5.232 -0.494 1.00 . A A . 152 ILE C 1 1
15 41044 1 1 152 ILE CA C 29.449 -4.841 -0.952 1.00 . A A . 152 ILE CA 1 1
15 41045 1 1 152 ILE CB C 28.395 -5.609 -0.147 1.00 . A A . 152 ILE CB 1 1
15 41046 1 1 152 ILE CD1 C 27.245 -5.770 2.055 1.00 . A A . 152 ILE CD1 1 1
15 41047 1 1 152 ILE CG1 C 28.164 -4.909 1.187 1.00 . A A . 152 ILE CG1 1 1
15 41048 1 1 152 ILE CG2 C 28.857 -7.043 0.107 1.00 . A A . 152 ILE CG2 1 1
15 41049 1 1 152 ILE H H 28.990 -6.064 -2.653 1.00 . A A . 152 ILE H 1 1
15 41050 1 1 152 ILE HA H 29.307 -3.780 -0.808 1.00 . A A . 152 ILE HA 1 1
15 41051 1 1 152 ILE HB H 27.474 -5.633 -0.703 1.00 . A A . 152 ILE HB 1 1
15 41052 1 1 152 ILE HD11 H 26.395 -6.091 1.470 1.00 . A A . 152 ILE HD11 1 1
15 41053 1 1 152 ILE HD12 H 27.787 -6.635 2.405 1.00 . A A . 152 ILE HD12 1 1
15 41054 1 1 152 ILE HD13 H 26.902 -5.192 2.900 1.00 . A A . 152 ILE HD13 1 1
15 41055 1 1 152 ILE HG12 H 29.111 -4.769 1.686 1.00 . A A . 152 ILE HG12 1 1
15 41056 1 1 152 ILE HG13 H 27.700 -3.951 1.012 1.00 . A A . 152 ILE HG13 1 1
15 41057 1 1 152 ILE HG21 H 29.516 -7.352 -0.688 1.00 . A A . 152 ILE HG21 1 1
15 41058 1 1 152 ILE HG22 H 29.381 -7.091 1.050 1.00 . A A . 152 ILE HG22 1 1
15 41059 1 1 152 ILE HG23 H 27.998 -7.697 0.139 1.00 . A A . 152 ILE HG23 1 1
15 41060 1 1 152 ILE N N 29.285 -5.170 -2.391 1.00 . A A . 152 ILE N 1 1
15 41061 1 1 152 ILE O O 31.511 -6.058 -1.100 1.00 . A A . 152 ILE O 1 1
15 41062 1 1 153 LYS C C 32.580 -5.676 2.433 1.00 . A A . 153 LYS C 1 1
15 41063 1 1 153 LYS CA C 32.694 -4.987 1.065 1.00 . A A . 153 LYS CA 1 1
15 41064 1 1 153 LYS CB C 33.516 -3.705 1.207 1.00 . A A . 153 LYS CB 1 1
15 41065 1 1 153 LYS CD C 35.020 -4.435 -0.649 1.00 . A A . 153 LYS CD 1 1
15 41066 1 1 153 LYS CE C 35.898 -3.906 -1.785 1.00 . A A . 153 LYS CE 1 1
15 41067 1 1 153 LYS CG C 34.098 -3.319 -0.154 1.00 . A A . 153 LYS CG 1 1
15 41068 1 1 153 LYS H H 30.788 -3.982 1.047 1.00 . A A . 153 LYS H 1 1
15 41069 1 1 153 LYS HA H 33.174 -5.644 0.358 1.00 . A A . 153 LYS HA 1 1
15 41070 1 1 153 LYS HB2 H 32.881 -2.908 1.568 1.00 . A A . 153 LYS HB2 1 1
15 41071 1 1 153 LYS HB3 H 34.322 -3.869 1.907 1.00 . A A . 153 LYS HB3 1 1
15 41072 1 1 153 LYS HD2 H 35.646 -4.771 0.164 1.00 . A A . 153 LYS HD2 1 1
15 41073 1 1 153 LYS HD3 H 34.425 -5.260 -1.012 1.00 . A A . 153 LYS HD3 1 1
15 41074 1 1 153 LYS HE2 H 35.400 -4.066 -2.730 1.00 . A A . 153 LYS HE2 1 1
15 41075 1 1 153 LYS HE3 H 36.071 -2.849 -1.644 1.00 . A A . 153 LYS HE3 1 1
15 41076 1 1 153 LYS HG2 H 33.294 -3.175 -0.861 1.00 . A A . 153 LYS HG2 1 1
15 41077 1 1 153 LYS HG3 H 34.663 -2.404 -0.059 1.00 . A A . 153 LYS HG3 1 1
15 41078 1 1 153 LYS HZ1 H 37.452 -4.889 -0.807 1.00 . A A . 153 LYS HZ1 1 1
15 41079 1 1 153 LYS HZ2 H 37.124 -5.488 -2.360 1.00 . A A . 153 LYS HZ2 1 1
15 41080 1 1 153 LYS HZ3 H 37.941 -4.009 -2.177 1.00 . A A . 153 LYS HZ3 1 1
15 41081 1 1 153 LYS N N 31.330 -4.646 0.572 1.00 . A A . 153 LYS N 1 1
15 41082 1 1 153 LYS NZ N 37.202 -4.627 -1.782 1.00 . A A . 153 LYS NZ 1 1
15 41083 1 1 153 LYS O O 32.055 -5.102 3.366 1.00 . A A . 153 LYS O 1 1
15 41084 1 1 154 PRO C C 34.124 -7.209 4.726 1.00 . A A . 154 PRO C 1 1
15 41085 1 1 154 PRO CA C 33.032 -7.676 3.759 1.00 . A A . 154 PRO CA 1 1
15 41086 1 1 154 PRO CB C 33.297 -9.109 3.288 1.00 . A A . 154 PRO CB 1 1
15 41087 1 1 154 PRO CD C 33.710 -7.588 1.379 1.00 . A A . 154 PRO CD 1 1
15 41088 1 1 154 PRO CG C 34.023 -8.993 1.927 1.00 . A A . 154 PRO CG 1 1
15 41089 1 1 154 PRO HA H 32.060 -7.613 4.220 1.00 . A A . 154 PRO HA 1 1
15 41090 1 1 154 PRO HB2 H 33.922 -9.624 4.004 1.00 . A A . 154 PRO HB2 1 1
15 41091 1 1 154 PRO HB3 H 32.365 -9.636 3.159 1.00 . A A . 154 PRO HB3 1 1
15 41092 1 1 154 PRO HD2 H 34.622 -7.086 1.087 1.00 . A A . 154 PRO HD2 1 1
15 41093 1 1 154 PRO HD3 H 33.026 -7.650 0.547 1.00 . A A . 154 PRO HD3 1 1
15 41094 1 1 154 PRO HG2 H 35.089 -9.111 2.067 1.00 . A A . 154 PRO HG2 1 1
15 41095 1 1 154 PRO HG3 H 33.653 -9.741 1.244 1.00 . A A . 154 PRO HG3 1 1
15 41096 1 1 154 PRO N N 33.072 -6.889 2.514 1.00 . A A . 154 PRO N 1 1
15 41097 1 1 154 PRO O O 35.196 -6.806 4.319 1.00 . A A . 154 PRO O 1 1
15 41098 1 1 155 GLY C C 34.653 -5.351 7.351 1.00 . A A . 155 GLY C 1 1
15 41099 1 1 155 GLY CA C 34.883 -6.821 6.996 1.00 . A A . 155 GLY CA 1 1
15 41100 1 1 155 GLY H H 32.990 -7.589 6.311 1.00 . A A . 155 GLY H 1 1
15 41101 1 1 155 GLY HA2 H 34.801 -7.426 7.888 1.00 . A A . 155 GLY HA2 1 1
15 41102 1 1 155 GLY HA3 H 35.869 -6.935 6.571 1.00 . A A . 155 GLY HA3 1 1
15 41103 1 1 155 GLY N N 33.860 -7.260 6.004 1.00 . A A . 155 GLY N 1 1
15 41104 1 1 155 GLY O O 35.510 -4.514 7.149 1.00 . A A . 155 GLY O 1 1
15 41105 1 1 156 ALA C C 31.709 -3.432 8.415 1.00 . A A . 156 ALA C 1 1
15 41106 1 1 156 ALA CA C 33.216 -3.617 8.245 1.00 . A A . 156 ALA CA 1 1
15 41107 1 1 156 ALA CB C 33.704 -2.689 7.130 1.00 . A A . 156 ALA CB 1 1
15 41108 1 1 156 ALA H H 32.826 -5.725 8.032 1.00 . A A . 156 ALA H 1 1
15 41109 1 1 156 ALA HA H 33.719 -3.371 9.169 1.00 . A A . 156 ALA HA 1 1
15 41110 1 1 156 ALA HB1 H 33.861 -3.261 6.228 1.00 . A A . 156 ALA HB1 1 1
15 41111 1 1 156 ALA HB2 H 32.961 -1.926 6.946 1.00 . A A . 156 ALA HB2 1 1
15 41112 1 1 156 ALA HB3 H 34.632 -2.223 7.427 1.00 . A A . 156 ALA HB3 1 1
15 41113 1 1 156 ALA N N 33.503 -5.033 7.878 1.00 . A A . 156 ALA N 1 1
15 41114 1 1 156 ALA O O 30.933 -3.817 7.563 1.00 . A A . 156 ALA O 1 1
15 41115 1 1 157 ASP C C 29.264 -2.053 8.376 1.00 . A A . 157 ASP C 1 1
15 41116 1 1 157 ASP CA C 29.824 -2.614 9.681 1.00 . A A . 157 ASP CA 1 1
15 41117 1 1 157 ASP CB C 29.591 -1.614 10.816 1.00 . A A . 157 ASP CB 1 1
15 41118 1 1 157 ASP CG C 28.186 -1.810 11.389 1.00 . A A . 157 ASP CG 1 1
15 41119 1 1 157 ASP H H 31.922 -2.513 10.166 1.00 . A A . 157 ASP H 1 1
15 41120 1 1 157 ASP HA H 29.341 -3.552 9.912 1.00 . A A . 157 ASP HA 1 1
15 41121 1 1 157 ASP HB2 H 30.323 -1.775 11.593 1.00 . A A . 157 ASP HB2 1 1
15 41122 1 1 157 ASP HB3 H 29.685 -0.608 10.435 1.00 . A A . 157 ASP HB3 1 1
15 41123 1 1 157 ASP N N 31.284 -2.831 9.494 1.00 . A A . 157 ASP N 1 1
15 41124 1 1 157 ASP O O 30.007 -1.644 7.508 1.00 . A A . 157 ASP O 1 1
15 41125 1 1 157 ASP OD1 O 27.561 -2.800 11.047 1.00 . A A . 157 ASP OD1 1 1
15 41126 1 1 157 ASP OD2 O 27.758 -0.966 12.159 1.00 . A A . 157 ASP OD2 1 1
15 41127 1 1 158 TYR C C 26.118 -0.763 7.187 1.00 . A A . 158 TYR C 1 1
15 41128 1 1 158 TYR CA C 27.434 -1.496 6.931 1.00 . A A . 158 TYR CA 1 1
15 41129 1 1 158 TYR CB C 27.188 -2.653 5.959 1.00 . A A . 158 TYR CB 1 1
15 41130 1 1 158 TYR CD1 C 29.484 -2.728 4.917 1.00 . A A . 158 TYR CD1 1 1
15 41131 1 1 158 TYR CD2 C 27.579 -2.222 3.505 1.00 . A A . 158 TYR CD2 1 1
15 41132 1 1 158 TYR CE1 C 30.334 -2.621 3.810 1.00 . A A . 158 TYR CE1 1 1
15 41133 1 1 158 TYR CE2 C 28.428 -2.114 2.397 1.00 . A A . 158 TYR CE2 1 1
15 41134 1 1 158 TYR CG C 28.107 -2.528 4.766 1.00 . A A . 158 TYR CG 1 1
15 41135 1 1 158 TYR CZ C 29.806 -2.315 2.549 1.00 . A A . 158 TYR CZ 1 1
15 41136 1 1 158 TYR H H 27.371 -2.367 8.903 1.00 . A A . 158 TYR H 1 1
15 41137 1 1 158 TYR HA H 28.153 -0.813 6.501 1.00 . A A . 158 TYR HA 1 1
15 41138 1 1 158 TYR HB2 H 27.377 -3.590 6.461 1.00 . A A . 158 TYR HB2 1 1
15 41139 1 1 158 TYR HB3 H 26.162 -2.626 5.623 1.00 . A A . 158 TYR HB3 1 1
15 41140 1 1 158 TYR HD1 H 29.892 -2.964 5.888 1.00 . A A . 158 TYR HD1 1 1
15 41141 1 1 158 TYR HD2 H 26.516 -2.062 3.389 1.00 . A A . 158 TYR HD2 1 1
15 41142 1 1 158 TYR HE1 H 31.397 -2.775 3.928 1.00 . A A . 158 TYR HE1 1 1
15 41143 1 1 158 TYR HE2 H 28.019 -1.880 1.425 1.00 . A A . 158 TYR HE2 1 1
15 41144 1 1 158 TYR HH H 31.424 -1.722 1.728 1.00 . A A . 158 TYR HH 1 1
15 41145 1 1 158 TYR N N 27.975 -2.031 8.206 1.00 . A A . 158 TYR N 1 1
15 41146 1 1 158 TYR O O 25.660 -0.649 8.307 1.00 . A A . 158 TYR O 1 1
15 41147 1 1 158 TYR OH O 30.643 -2.210 1.457 1.00 . A A . 158 TYR OH 1 1
15 41148 1 1 159 THR C C 23.497 0.419 4.947 1.00 . A A . 159 THR C 1 1
15 41149 1 1 159 THR CA C 24.220 0.453 6.296 1.00 . A A . 159 THR CA 1 1
15 41150 1 1 159 THR CB C 24.496 1.905 6.719 1.00 . A A . 159 THR CB 1 1
15 41151 1 1 159 THR CG2 C 23.270 2.774 6.427 1.00 . A A . 159 THR CG2 1 1
15 41152 1 1 159 THR H H 25.903 -0.384 5.257 1.00 . A A . 159 THR H 1 1
15 41153 1 1 159 THR HA H 23.614 -0.036 7.044 1.00 . A A . 159 THR HA 1 1
15 41154 1 1 159 THR HB H 25.346 2.289 6.172 1.00 . A A . 159 THR HB 1 1
15 41155 1 1 159 THR HG1 H 23.948 2.057 8.579 1.00 . A A . 159 THR HG1 1 1
15 41156 1 1 159 THR HG21 H 22.396 2.326 6.876 1.00 . A A . 159 THR HG21 1 1
15 41157 1 1 159 THR HG22 H 23.422 3.760 6.840 1.00 . A A . 159 THR HG22 1 1
15 41158 1 1 159 THR HG23 H 23.128 2.849 5.359 1.00 . A A . 159 THR HG23 1 1
15 41159 1 1 159 THR N N 25.510 -0.271 6.147 1.00 . A A . 159 THR N 1 1
15 41160 1 1 159 THR O O 24.085 0.100 3.934 1.00 . A A . 159 THR O 1 1
15 41161 1 1 159 THR OG1 O 24.778 1.939 8.111 1.00 . A A . 159 THR OG1 1 1
15 41162 1 1 160 ILE C C 20.306 1.634 3.647 1.00 . A A . 160 ILE C 1 1
15 41163 1 1 160 ILE CA C 21.514 0.696 3.607 1.00 . A A . 160 ILE CA 1 1
15 41164 1 1 160 ILE CB C 21.036 -0.730 3.329 1.00 . A A . 160 ILE CB 1 1
15 41165 1 1 160 ILE CD1 C 21.792 -3.061 2.831 1.00 . A A . 160 ILE CD1 1 1
15 41166 1 1 160 ILE CG1 C 22.240 -1.676 3.302 1.00 . A A . 160 ILE CG1 1 1
15 41167 1 1 160 ILE CG2 C 20.324 -0.774 1.976 1.00 . A A . 160 ILE CG2 1 1
15 41168 1 1 160 ILE H H 21.762 0.980 5.737 1.00 . A A . 160 ILE H 1 1
15 41169 1 1 160 ILE HA H 22.187 1.006 2.817 1.00 . A A . 160 ILE HA 1 1
15 41170 1 1 160 ILE HB H 20.351 -1.038 4.106 1.00 . A A . 160 ILE HB 1 1
15 41171 1 1 160 ILE HD11 H 20.715 -3.128 2.884 1.00 . A A . 160 ILE HD11 1 1
15 41172 1 1 160 ILE HD12 H 22.112 -3.216 1.811 1.00 . A A . 160 ILE HD12 1 1
15 41173 1 1 160 ILE HD13 H 22.231 -3.816 3.465 1.00 . A A . 160 ILE HD13 1 1
15 41174 1 1 160 ILE HG12 H 22.986 -1.288 2.623 1.00 . A A . 160 ILE HG12 1 1
15 41175 1 1 160 ILE HG13 H 22.659 -1.753 4.293 1.00 . A A . 160 ILE HG13 1 1
15 41176 1 1 160 ILE HG21 H 19.494 -0.083 1.984 1.00 . A A . 160 ILE HG21 1 1
15 41177 1 1 160 ILE HG22 H 21.017 -0.495 1.196 1.00 . A A . 160 ILE HG22 1 1
15 41178 1 1 160 ILE HG23 H 19.959 -1.773 1.793 1.00 . A A . 160 ILE HG23 1 1
15 41179 1 1 160 ILE N N 22.234 0.731 4.913 1.00 . A A . 160 ILE N 1 1
15 41180 1 1 160 ILE O O 19.520 1.614 4.573 1.00 . A A . 160 ILE O 1 1
15 41181 1 1 161 THR C C 18.390 3.372 1.194 1.00 . A A . 161 THR C 1 1
15 41182 1 1 161 THR CA C 18.980 3.375 2.602 1.00 . A A . 161 THR CA 1 1
15 41183 1 1 161 THR CB C 19.432 4.788 2.970 1.00 . A A . 161 THR CB 1 1
15 41184 1 1 161 THR CG2 C 18.242 5.584 3.509 1.00 . A A . 161 THR CG2 1 1
15 41185 1 1 161 THR H H 20.788 2.434 1.895 1.00 . A A . 161 THR H 1 1
15 41186 1 1 161 THR HA H 18.233 3.040 3.300 1.00 . A A . 161 THR HA 1 1
15 41187 1 1 161 THR HB H 19.816 5.278 2.094 1.00 . A A . 161 THR HB 1 1
15 41188 1 1 161 THR HG1 H 20.792 5.604 4.095 1.00 . A A . 161 THR HG1 1 1
15 41189 1 1 161 THR HG21 H 17.500 4.902 3.898 1.00 . A A . 161 THR HG21 1 1
15 41190 1 1 161 THR HG22 H 18.576 6.241 4.299 1.00 . A A . 161 THR HG22 1 1
15 41191 1 1 161 THR HG23 H 17.810 6.170 2.712 1.00 . A A . 161 THR HG23 1 1
15 41192 1 1 161 THR N N 20.145 2.445 2.638 1.00 . A A . 161 THR N 1 1
15 41193 1 1 161 THR O O 18.949 2.789 0.289 1.00 . A A . 161 THR O 1 1
15 41194 1 1 161 THR OG1 O 20.448 4.718 3.960 1.00 . A A . 161 THR OG1 1 1
15 41195 1 1 162 LEU C C 15.612 5.086 -0.544 1.00 . A A . 162 LEU C 1 1
15 41196 1 1 162 LEU CA C 16.675 3.995 -0.379 1.00 . A A . 162 LEU CA 1 1
15 41197 1 1 162 LEU CB C 16.040 2.631 -0.641 1.00 . A A . 162 LEU CB 1 1
15 41198 1 1 162 LEU CD1 C 13.651 1.931 -0.493 1.00 . A A . 162 LEU CD1 1 1
15 41199 1 1 162 LEU CD2 C 15.231 1.396 1.367 1.00 . A A . 162 LEU CD2 1 1
15 41200 1 1 162 LEU CG C 14.857 2.429 0.303 1.00 . A A . 162 LEU CG 1 1
15 41201 1 1 162 LEU H H 16.808 4.466 1.726 1.00 . A A . 162 LEU H 1 1
15 41202 1 1 162 LEU HA H 17.461 4.160 -1.098 1.00 . A A . 162 LEU HA 1 1
15 41203 1 1 162 LEU HB2 H 15.698 2.582 -1.664 1.00 . A A . 162 LEU HB2 1 1
15 41204 1 1 162 LEU HB3 H 16.771 1.855 -0.468 1.00 . A A . 162 LEU HB3 1 1
15 41205 1 1 162 LEU HD11 H 13.978 1.582 -1.462 1.00 . A A . 162 LEU HD11 1 1
15 41206 1 1 162 LEU HD12 H 13.177 1.120 0.040 1.00 . A A . 162 LEU HD12 1 1
15 41207 1 1 162 LEU HD13 H 12.946 2.739 -0.622 1.00 . A A . 162 LEU HD13 1 1
15 41208 1 1 162 LEU HD21 H 16.115 1.725 1.893 1.00 . A A . 162 LEU HD21 1 1
15 41209 1 1 162 LEU HD22 H 14.416 1.286 2.066 1.00 . A A . 162 LEU HD22 1 1
15 41210 1 1 162 LEU HD23 H 15.429 0.446 0.892 1.00 . A A . 162 LEU HD23 1 1
15 41211 1 1 162 LEU HG H 14.612 3.368 0.779 1.00 . A A . 162 LEU HG 1 1
15 41212 1 1 162 LEU N N 17.262 4.004 0.990 1.00 . A A . 162 LEU N 1 1
15 41213 1 1 162 LEU O O 14.940 5.478 0.396 1.00 . A A . 162 LEU O 1 1
15 41214 1 1 163 TYR C C 13.532 6.098 -3.183 1.00 . A A . 163 TYR C 1 1
15 41215 1 1 163 TYR CA C 14.440 6.606 -2.061 1.00 . A A . 163 TYR CA 1 1
15 41216 1 1 163 TYR CB C 15.136 7.881 -2.546 1.00 . A A . 163 TYR CB 1 1
15 41217 1 1 163 TYR CD1 C 17.150 7.654 -1.059 1.00 . A A . 163 TYR CD1 1 1
15 41218 1 1 163 TYR CD2 C 15.802 9.664 -0.901 1.00 . A A . 163 TYR CD2 1 1
15 41219 1 1 163 TYR CE1 C 18.003 8.149 -0.064 1.00 . A A . 163 TYR CE1 1 1
15 41220 1 1 163 TYR CE2 C 16.652 10.159 0.094 1.00 . A A . 163 TYR CE2 1 1
15 41221 1 1 163 TYR CG C 16.052 8.411 -1.475 1.00 . A A . 163 TYR CG 1 1
15 41222 1 1 163 TYR CZ C 17.753 9.401 0.513 1.00 . A A . 163 TYR CZ 1 1
15 41223 1 1 163 TYR H H 16.007 5.198 -2.484 1.00 . A A . 163 TYR H 1 1
15 41224 1 1 163 TYR HA H 13.854 6.819 -1.179 1.00 . A A . 163 TYR HA 1 1
15 41225 1 1 163 TYR HB2 H 15.714 7.658 -3.431 1.00 . A A . 163 TYR HB2 1 1
15 41226 1 1 163 TYR HB3 H 14.393 8.627 -2.783 1.00 . A A . 163 TYR HB3 1 1
15 41227 1 1 163 TYR HD1 H 17.339 6.688 -1.505 1.00 . A A . 163 TYR HD1 1 1
15 41228 1 1 163 TYR HD2 H 14.952 10.246 -1.225 1.00 . A A . 163 TYR HD2 1 1
15 41229 1 1 163 TYR HE1 H 18.853 7.565 0.259 1.00 . A A . 163 TYR HE1 1 1
15 41230 1 1 163 TYR HE2 H 16.454 11.123 0.542 1.00 . A A . 163 TYR HE2 1 1
15 41231 1 1 163 TYR HH H 19.494 9.653 1.256 1.00 . A A . 163 TYR HH 1 1
15 41232 1 1 163 TYR N N 15.455 5.555 -1.758 1.00 . A A . 163 TYR N 1 1
15 41233 1 1 163 TYR O O 13.989 5.796 -4.266 1.00 . A A . 163 TYR O 1 1
15 41234 1 1 163 TYR OH O 18.594 9.889 1.493 1.00 . A A . 163 TYR OH 1 1
15 41235 1 1 164 ALA C C 11.017 6.663 -4.974 1.00 . A A . 164 ALA C 1 1
15 41236 1 1 164 ALA CA C 11.348 5.513 -4.022 1.00 . A A . 164 ALA CA 1 1
15 41237 1 1 164 ALA CB C 10.060 4.981 -3.401 1.00 . A A . 164 ALA CB 1 1
15 41238 1 1 164 ALA H H 11.896 6.251 -2.070 1.00 . A A . 164 ALA H 1 1
15 41239 1 1 164 ALA HA H 11.836 4.722 -4.571 1.00 . A A . 164 ALA HA 1 1
15 41240 1 1 164 ALA HB1 H 10.209 4.823 -2.344 1.00 . A A . 164 ALA HB1 1 1
15 41241 1 1 164 ALA HB2 H 9.267 5.697 -3.553 1.00 . A A . 164 ALA HB2 1 1
15 41242 1 1 164 ALA HB3 H 9.795 4.046 -3.871 1.00 . A A . 164 ALA HB3 1 1
15 41243 1 1 164 ALA N N 12.256 6.002 -2.947 1.00 . A A . 164 ALA N 1 1
15 41244 1 1 164 ALA O O 10.167 7.486 -4.697 1.00 . A A . 164 ALA O 1 1
15 41245 1 1 165 VAL C C 10.120 7.498 -7.841 1.00 . A A . 165 VAL C 1 1
15 41246 1 1 165 VAL CA C 11.399 7.821 -7.065 1.00 . A A . 165 VAL CA 1 1
15 41247 1 1 165 VAL CB C 12.568 7.952 -8.041 1.00 . A A . 165 VAL CB 1 1
15 41248 1 1 165 VAL CG1 C 12.389 9.215 -8.885 1.00 . A A . 165 VAL CG1 1 1
15 41249 1 1 165 VAL CG2 C 13.878 8.047 -7.256 1.00 . A A . 165 VAL CG2 1 1
15 41250 1 1 165 VAL H H 12.360 6.051 -6.302 1.00 . A A . 165 VAL H 1 1
15 41251 1 1 165 VAL HA H 11.271 8.749 -6.530 1.00 . A A . 165 VAL HA 1 1
15 41252 1 1 165 VAL HB H 12.595 7.087 -8.687 1.00 . A A . 165 VAL HB 1 1
15 41253 1 1 165 VAL HG11 H 11.367 9.276 -9.229 1.00 . A A . 165 VAL HG11 1 1
15 41254 1 1 165 VAL HG12 H 12.619 10.084 -8.286 1.00 . A A . 165 VAL HG12 1 1
15 41255 1 1 165 VAL HG13 H 13.053 9.178 -9.735 1.00 . A A . 165 VAL HG13 1 1
15 41256 1 1 165 VAL HG21 H 13.681 8.457 -6.276 1.00 . A A . 165 VAL HG21 1 1
15 41257 1 1 165 VAL HG22 H 14.309 7.063 -7.154 1.00 . A A . 165 VAL HG22 1 1
15 41258 1 1 165 VAL HG23 H 14.568 8.690 -7.783 1.00 . A A . 165 VAL HG23 1 1
15 41259 1 1 165 VAL N N 11.679 6.725 -6.096 1.00 . A A . 165 VAL N 1 1
15 41260 1 1 165 VAL O O 9.853 6.357 -8.169 1.00 . A A . 165 VAL O 1 1
15 41261 1 1 166 THR C C 7.885 9.321 -9.964 1.00 . A A . 166 THR C 1 1
15 41262 1 1 166 THR CA C 8.064 8.247 -8.887 1.00 . A A . 166 THR CA 1 1
15 41263 1 1 166 THR CB C 6.879 8.299 -7.919 1.00 . A A . 166 THR CB 1 1
15 41264 1 1 166 THR CG2 C 6.678 6.924 -7.280 1.00 . A A . 166 THR CG2 1 1
15 41265 1 1 166 THR H H 9.562 9.404 -7.859 1.00 . A A . 166 THR H 1 1
15 41266 1 1 166 THR HA H 8.105 7.273 -9.352 1.00 . A A . 166 THR HA 1 1
15 41267 1 1 166 THR HB H 5.986 8.575 -8.458 1.00 . A A . 166 THR HB 1 1
15 41268 1 1 166 THR HG1 H 6.351 9.343 -6.365 1.00 . A A . 166 THR HG1 1 1
15 41269 1 1 166 THR HG21 H 7.489 6.271 -7.567 1.00 . A A . 166 THR HG21 1 1
15 41270 1 1 166 THR HG22 H 6.662 7.026 -6.205 1.00 . A A . 166 THR HG22 1 1
15 41271 1 1 166 THR HG23 H 5.741 6.504 -7.616 1.00 . A A . 166 THR HG23 1 1
15 41272 1 1 166 THR N N 9.327 8.494 -8.135 1.00 . A A . 166 THR N 1 1
15 41273 1 1 166 THR O O 7.503 9.035 -11.081 1.00 . A A . 166 THR O 1 1
15 41274 1 1 166 THR OG1 O 7.139 9.261 -6.907 1.00 . A A . 166 THR OG1 1 1
15 41275 1 1 167 GLY C C 8.776 11.304 -11.908 1.00 . A A . 167 GLY C 1 1
15 41276 1 1 167 GLY CA C 7.993 11.649 -10.638 1.00 . A A . 167 GLY CA 1 1
15 41277 1 1 167 GLY H H 8.455 10.766 -8.727 1.00 . A A . 167 GLY H 1 1
15 41278 1 1 167 GLY HA2 H 6.946 11.762 -10.880 1.00 . A A . 167 GLY HA2 1 1
15 41279 1 1 167 GLY HA3 H 8.368 12.573 -10.227 1.00 . A A . 167 GLY HA3 1 1
15 41280 1 1 167 GLY N N 8.153 10.556 -9.635 1.00 . A A . 167 GLY N 1 1
15 41281 1 1 167 GLY O O 9.259 10.202 -12.071 1.00 . A A . 167 GLY O 1 1
15 41282 1 1 168 ARG C C 10.971 12.731 -14.074 1.00 . A A . 168 ARG C 1 1
15 41283 1 1 168 ARG CA C 9.648 11.961 -14.074 1.00 . A A . 168 ARG CA 1 1
15 41284 1 1 168 ARG CB C 8.804 12.401 -15.272 1.00 . A A . 168 ARG CB 1 1
15 41285 1 1 168 ARG CD C 6.353 12.687 -15.671 1.00 . A A . 168 ARG CD 1 1
15 41286 1 1 168 ARG CG C 7.439 11.710 -15.217 1.00 . A A . 168 ARG CG 1 1
15 41287 1 1 168 ARG CZ C 3.958 12.560 -16.012 1.00 . A A . 168 ARG CZ 1 1
15 41288 1 1 168 ARG H H 8.501 13.121 -12.665 1.00 . A A . 168 ARG H 1 1
15 41289 1 1 168 ARG HA H 9.849 10.902 -14.146 1.00 . A A . 168 ARG HA 1 1
15 41290 1 1 168 ARG HB2 H 8.667 13.472 -15.242 1.00 . A A . 168 ARG HB2 1 1
15 41291 1 1 168 ARG HB3 H 9.307 12.127 -16.187 1.00 . A A . 168 ARG HB3 1 1
15 41292 1 1 168 ARG HD2 H 6.161 13.402 -14.885 1.00 . A A . 168 ARG HD2 1 1
15 41293 1 1 168 ARG HD3 H 6.685 13.207 -16.558 1.00 . A A . 168 ARG HD3 1 1
15 41294 1 1 168 ARG HE H 5.141 10.971 -16.146 1.00 . A A . 168 ARG HE 1 1
15 41295 1 1 168 ARG HG2 H 7.446 10.849 -15.869 1.00 . A A . 168 ARG HG2 1 1
15 41296 1 1 168 ARG HG3 H 7.236 11.394 -14.205 1.00 . A A . 168 ARG HG3 1 1
15 41297 1 1 168 ARG HH11 H 4.160 13.357 -14.187 1.00 . A A . 168 ARG HH11 1 1
15 41298 1 1 168 ARG HH12 H 2.698 13.761 -15.023 1.00 . A A . 168 ARG HH12 1 1
15 41299 1 1 168 ARG HH21 H 3.489 11.908 -17.846 1.00 . A A . 168 ARG HH21 1 1
15 41300 1 1 168 ARG HH22 H 2.318 12.940 -17.095 1.00 . A A . 168 ARG HH22 1 1
15 41301 1 1 168 ARG N N 8.901 12.239 -12.813 1.00 . A A . 168 ARG N 1 1
15 41302 1 1 168 ARG NE N 5.104 11.935 -15.975 1.00 . A A . 168 ARG NE 1 1
15 41303 1 1 168 ARG NH1 N 3.576 13.282 -14.995 1.00 . A A . 168 ARG NH1 1 1
15 41304 1 1 168 ARG NH2 N 3.196 12.462 -17.066 1.00 . A A . 168 ARG NH2 1 1
15 41305 1 1 168 ARG O O 11.479 13.114 -13.039 1.00 . A A . 168 ARG O 1 1
15 41306 1 1 169 GLY C C 12.560 15.205 -15.221 1.00 . A A . 169 GLY C 1 1
15 41307 1 1 169 GLY CA C 12.825 13.701 -15.304 1.00 . A A . 169 GLY CA 1 1
15 41308 1 1 169 GLY H H 11.107 12.639 -16.053 1.00 . A A . 169 GLY H 1 1
15 41309 1 1 169 GLY HA2 H 13.459 13.400 -14.481 1.00 . A A . 169 GLY HA2 1 1
15 41310 1 1 169 GLY HA3 H 13.317 13.477 -16.238 1.00 . A A . 169 GLY HA3 1 1
15 41311 1 1 169 GLY N N 11.534 12.959 -15.231 1.00 . A A . 169 GLY N 1 1
15 41312 1 1 169 GLY O O 13.329 15.949 -14.646 1.00 . A A . 169 GLY O 1 1
15 41313 1 1 170 ASP C C 10.673 17.484 -14.336 1.00 . A A . 170 ASP C 1 1
15 41314 1 1 170 ASP CA C 11.165 17.117 -15.739 1.00 . A A . 170 ASP CA 1 1
15 41315 1 1 170 ASP CB C 10.076 17.442 -16.763 1.00 . A A . 170 ASP CB 1 1
15 41316 1 1 170 ASP CG C 10.453 16.842 -18.118 1.00 . A A . 170 ASP CG 1 1
15 41317 1 1 170 ASP H H 10.868 15.044 -16.248 1.00 . A A . 170 ASP H 1 1
15 41318 1 1 170 ASP HA H 12.056 17.684 -15.967 1.00 . A A . 170 ASP HA 1 1
15 41319 1 1 170 ASP HB2 H 9.136 17.025 -16.432 1.00 . A A . 170 ASP HB2 1 1
15 41320 1 1 170 ASP HB3 H 9.980 18.513 -16.860 1.00 . A A . 170 ASP HB3 1 1
15 41321 1 1 170 ASP N N 11.477 15.660 -15.790 1.00 . A A . 170 ASP N 1 1
15 41322 1 1 170 ASP O O 10.377 18.627 -14.050 1.00 . A A . 170 ASP O 1 1
15 41323 1 1 170 ASP OD1 O 11.446 16.136 -18.175 1.00 . A A . 170 ASP OD1 1 1
15 41324 1 1 170 ASP OD2 O 9.743 17.100 -19.076 1.00 . A A . 170 ASP OD2 1 1
15 41325 1 1 171 SER C C 9.843 15.482 -11.359 1.00 . A A . 171 SER C 1 1
15 41326 1 1 171 SER CA C 10.112 16.807 -12.077 1.00 . A A . 171 SER CA 1 1
15 41327 1 1 171 SER CB C 8.824 17.629 -12.134 1.00 . A A . 171 SER CB 1 1
15 41328 1 1 171 SER H H 10.827 15.607 -13.710 1.00 . A A . 171 SER H 1 1
15 41329 1 1 171 SER HA H 10.871 17.360 -11.543 1.00 . A A . 171 SER HA 1 1
15 41330 1 1 171 SER HB2 H 8.323 17.452 -13.071 1.00 . A A . 171 SER HB2 1 1
15 41331 1 1 171 SER HB3 H 8.174 17.335 -11.320 1.00 . A A . 171 SER HB3 1 1
15 41332 1 1 171 SER HG H 9.949 19.090 -11.513 1.00 . A A . 171 SER HG 1 1
15 41333 1 1 171 SER N N 10.584 16.521 -13.459 1.00 . A A . 171 SER N 1 1
15 41334 1 1 171 SER O O 8.705 15.093 -11.185 1.00 . A A . 171 SER O 1 1
15 41335 1 1 171 SER OG O 9.143 19.011 -12.028 1.00 . A A . 171 SER OG 1 1
15 41336 1 1 172 PRO C C 10.459 13.742 -8.806 1.00 . A A . 172 PRO C 1 1
15 41337 1 1 172 PRO CA C 10.827 13.533 -10.275 1.00 . A A . 172 PRO CA 1 1
15 41338 1 1 172 PRO CB C 12.241 12.962 -10.410 1.00 . A A . 172 PRO CB 1 1
15 41339 1 1 172 PRO CD C 12.282 15.310 -11.183 1.00 . A A . 172 PRO CD 1 1
15 41340 1 1 172 PRO CG C 13.174 14.167 -10.663 1.00 . A A . 172 PRO CG 1 1
15 41341 1 1 172 PRO HA H 10.119 12.882 -10.759 1.00 . A A . 172 PRO HA 1 1
15 41342 1 1 172 PRO HB2 H 12.523 12.453 -9.498 1.00 . A A . 172 PRO HB2 1 1
15 41343 1 1 172 PRO HB3 H 12.289 12.282 -11.246 1.00 . A A . 172 PRO HB3 1 1
15 41344 1 1 172 PRO HD2 H 12.458 16.211 -10.615 1.00 . A A . 172 PRO HD2 1 1
15 41345 1 1 172 PRO HD3 H 12.458 15.477 -12.233 1.00 . A A . 172 PRO HD3 1 1
15 41346 1 1 172 PRO HG2 H 13.657 14.460 -9.741 1.00 . A A . 172 PRO HG2 1 1
15 41347 1 1 172 PRO HG3 H 13.914 13.915 -11.407 1.00 . A A . 172 PRO HG3 1 1
15 41348 1 1 172 PRO N N 10.906 14.824 -10.970 1.00 . A A . 172 PRO N 1 1
15 41349 1 1 172 PRO O O 10.346 14.855 -8.332 1.00 . A A . 172 PRO O 1 1
15 41350 1 1 173 ALA C C 10.330 11.525 -5.909 1.00 . A A . 173 ALA C 1 1
15 41351 1 1 173 ALA CA C 9.910 12.797 -6.647 1.00 . A A . 173 ALA CA 1 1
15 41352 1 1 173 ALA CB C 8.398 12.985 -6.516 1.00 . A A . 173 ALA CB 1 1
15 41353 1 1 173 ALA H H 10.371 11.794 -8.497 1.00 . A A . 173 ALA H 1 1
15 41354 1 1 173 ALA HA H 10.418 13.647 -6.218 1.00 . A A . 173 ALA HA 1 1
15 41355 1 1 173 ALA HB1 H 8.037 13.584 -7.339 1.00 . A A . 173 ALA HB1 1 1
15 41356 1 1 173 ALA HB2 H 7.912 12.020 -6.534 1.00 . A A . 173 ALA HB2 1 1
15 41357 1 1 173 ALA HB3 H 8.176 13.482 -5.584 1.00 . A A . 173 ALA HB3 1 1
15 41358 1 1 173 ALA N N 10.272 12.676 -8.087 1.00 . A A . 173 ALA N 1 1
15 41359 1 1 173 ALA O O 10.039 10.426 -6.335 1.00 . A A . 173 ALA O 1 1
15 41360 1 1 174 SER C C 10.692 10.398 -2.711 1.00 . A A . 174 SER C 1 1
15 41361 1 1 174 SER CA C 11.443 10.458 -4.042 1.00 . A A . 174 SER CA 1 1
15 41362 1 1 174 SER CB C 12.946 10.535 -3.776 1.00 . A A . 174 SER CB 1 1
15 41363 1 1 174 SER H H 11.234 12.559 -4.474 1.00 . A A . 174 SER H 1 1
15 41364 1 1 174 SER HA H 11.225 9.572 -4.618 1.00 . A A . 174 SER HA 1 1
15 41365 1 1 174 SER HB2 H 13.175 10.035 -2.850 1.00 . A A . 174 SER HB2 1 1
15 41366 1 1 174 SER HB3 H 13.479 10.053 -4.585 1.00 . A A . 174 SER HB3 1 1
15 41367 1 1 174 SER HG H 13.062 12.225 -2.819 1.00 . A A . 174 SER HG 1 1
15 41368 1 1 174 SER N N 11.010 11.664 -4.804 1.00 . A A . 174 SER N 1 1
15 41369 1 1 174 SER O O 10.985 11.131 -1.788 1.00 . A A . 174 SER O 1 1
15 41370 1 1 174 SER OG O 13.337 11.898 -3.679 1.00 . A A . 174 SER OG 1 1
15 41371 1 1 175 SER C C 9.924 9.382 -0.150 1.00 . A A . 175 SER C 1 1
15 41372 1 1 175 SER CA C 8.957 9.420 -1.333 1.00 . A A . 175 SER CA 1 1
15 41373 1 1 175 SER CB C 8.126 8.136 -1.343 1.00 . A A . 175 SER CB 1 1
15 41374 1 1 175 SER H H 9.506 8.945 -3.361 1.00 . A A . 175 SER H 1 1
15 41375 1 1 175 SER HA H 8.301 10.272 -1.235 1.00 . A A . 175 SER HA 1 1
15 41376 1 1 175 SER HB2 H 8.015 7.770 -0.335 1.00 . A A . 175 SER HB2 1 1
15 41377 1 1 175 SER HB3 H 7.149 8.342 -1.758 1.00 . A A . 175 SER HB3 1 1
15 41378 1 1 175 SER HG H 8.284 6.341 -2.074 1.00 . A A . 175 SER HG 1 1
15 41379 1 1 175 SER N N 9.726 9.528 -2.604 1.00 . A A . 175 SER N 1 1
15 41380 1 1 175 SER O O 11.111 9.182 -0.310 1.00 . A A . 175 SER O 1 1
15 41381 1 1 175 SER OG O 8.792 7.154 -2.125 1.00 . A A . 175 SER OG 1 1
15 41382 1 1 176 LYS C C 11.308 8.405 2.122 1.00 . A A . 176 LYS C 1 1
15 41383 1 1 176 LYS CA C 10.283 9.537 2.244 1.00 . A A . 176 LYS CA 1 1
15 41384 1 1 176 LYS CB C 9.404 9.264 3.461 1.00 . A A . 176 LYS CB 1 1
15 41385 1 1 176 LYS CD C 8.798 11.682 3.232 1.00 . A A . 176 LYS CD 1 1
15 41386 1 1 176 LYS CE C 8.209 12.871 3.994 1.00 . A A . 176 LYS CE 1 1
15 41387 1 1 176 LYS CG C 9.134 10.560 4.218 1.00 . A A . 176 LYS CG 1 1
15 41388 1 1 176 LYS H H 8.454 9.721 1.137 1.00 . A A . 176 LYS H 1 1
15 41389 1 1 176 LYS HA H 10.780 10.485 2.361 1.00 . A A . 176 LYS HA 1 1
15 41390 1 1 176 LYS HB2 H 8.467 8.840 3.134 1.00 . A A . 176 LYS HB2 1 1
15 41391 1 1 176 LYS HB3 H 9.906 8.568 4.115 1.00 . A A . 176 LYS HB3 1 1
15 41392 1 1 176 LYS HD2 H 9.697 11.992 2.719 1.00 . A A . 176 LYS HD2 1 1
15 41393 1 1 176 LYS HD3 H 8.076 11.326 2.513 1.00 . A A . 176 LYS HD3 1 1
15 41394 1 1 176 LYS HE2 H 8.436 12.772 5.046 1.00 . A A . 176 LYS HE2 1 1
15 41395 1 1 176 LYS HE3 H 8.638 13.788 3.618 1.00 . A A . 176 LYS HE3 1 1
15 41396 1 1 176 LYS HG2 H 8.301 10.407 4.889 1.00 . A A . 176 LYS HG2 1 1
15 41397 1 1 176 LYS HG3 H 10.010 10.828 4.784 1.00 . A A . 176 LYS HG3 1 1
15 41398 1 1 176 LYS HZ1 H 6.379 11.930 3.683 1.00 . A A . 176 LYS HZ1 1 1
15 41399 1 1 176 LYS HZ2 H 6.284 13.329 4.641 1.00 . A A . 176 LYS HZ2 1 1
15 41400 1 1 176 LYS HZ3 H 6.501 13.460 2.961 1.00 . A A . 176 LYS HZ3 1 1
15 41401 1 1 176 LYS N N 9.416 9.566 1.037 1.00 . A A . 176 LYS N 1 1
15 41402 1 1 176 LYS NZ N 6.732 12.900 3.805 1.00 . A A . 176 LYS NZ 1 1
15 41403 1 1 176 LYS O O 10.942 7.272 1.880 1.00 . A A . 176 LYS O 1 1
15 41404 1 1 177 PRO C C 13.694 6.915 3.519 1.00 . A A . 177 PRO C 1 1
15 41405 1 1 177 PRO CA C 13.645 7.744 2.238 1.00 . A A . 177 PRO CA 1 1
15 41406 1 1 177 PRO CB C 14.906 8.591 2.099 1.00 . A A . 177 PRO CB 1 1
15 41407 1 1 177 PRO CD C 13.019 10.110 2.597 1.00 . A A . 177 PRO CD 1 1
15 41408 1 1 177 PRO CG C 14.554 9.992 2.651 1.00 . A A . 177 PRO CG 1 1
15 41409 1 1 177 PRO HA H 13.529 7.110 1.374 1.00 . A A . 177 PRO HA 1 1
15 41410 1 1 177 PRO HB2 H 15.711 8.153 2.674 1.00 . A A . 177 PRO HB2 1 1
15 41411 1 1 177 PRO HB3 H 15.184 8.665 1.066 1.00 . A A . 177 PRO HB3 1 1
15 41412 1 1 177 PRO HD2 H 12.634 10.450 3.548 1.00 . A A . 177 PRO HD2 1 1
15 41413 1 1 177 PRO HD3 H 12.720 10.777 1.803 1.00 . A A . 177 PRO HD3 1 1
15 41414 1 1 177 PRO HG2 H 14.901 10.085 3.671 1.00 . A A . 177 PRO HG2 1 1
15 41415 1 1 177 PRO HG3 H 14.999 10.757 2.034 1.00 . A A . 177 PRO HG3 1 1
15 41416 1 1 177 PRO N N 12.561 8.734 2.307 1.00 . A A . 177 PRO N 1 1
15 41417 1 1 177 PRO O O 13.690 7.441 4.614 1.00 . A A . 177 PRO O 1 1
15 41418 1 1 178 VAL C C 15.194 4.063 4.607 1.00 . A A . 178 VAL C 1 1
15 41419 1 1 178 VAL CA C 13.830 4.758 4.597 1.00 . A A . 178 VAL CA 1 1
15 41420 1 1 178 VAL CB C 12.672 3.744 4.574 1.00 . A A . 178 VAL CB 1 1
15 41421 1 1 178 VAL CG1 C 13.086 2.426 5.243 1.00 . A A . 178 VAL CG1 1 1
15 41422 1 1 178 VAL CG2 C 11.483 4.329 5.339 1.00 . A A . 178 VAL CG2 1 1
15 41423 1 1 178 VAL H H 13.778 5.221 2.491 1.00 . A A . 178 VAL H 1 1
15 41424 1 1 178 VAL HA H 13.745 5.377 5.480 1.00 . A A . 178 VAL HA 1 1
15 41425 1 1 178 VAL HB H 12.376 3.560 3.554 1.00 . A A . 178 VAL HB 1 1
15 41426 1 1 178 VAL HG11 H 13.771 2.633 6.052 1.00 . A A . 178 VAL HG11 1 1
15 41427 1 1 178 VAL HG12 H 12.209 1.928 5.632 1.00 . A A . 178 VAL HG12 1 1
15 41428 1 1 178 VAL HG13 H 13.569 1.789 4.517 1.00 . A A . 178 VAL HG13 1 1
15 41429 1 1 178 VAL HG21 H 11.421 5.390 5.151 1.00 . A A . 178 VAL HG21 1 1
15 41430 1 1 178 VAL HG22 H 10.573 3.850 5.010 1.00 . A A . 178 VAL HG22 1 1
15 41431 1 1 178 VAL HG23 H 11.617 4.157 6.397 1.00 . A A . 178 VAL HG23 1 1
15 41432 1 1 178 VAL N N 13.759 5.623 3.389 1.00 . A A . 178 VAL N 1 1
15 41433 1 1 178 VAL O O 15.686 3.624 3.585 1.00 . A A . 178 VAL O 1 1
15 41434 1 1 179 SER C C 17.229 2.309 6.921 1.00 . A A . 179 SER C 1 1
15 41435 1 1 179 SER CA C 17.171 3.356 5.807 1.00 . A A . 179 SER CA 1 1
15 41436 1 1 179 SER CB C 18.221 4.436 6.076 1.00 . A A . 179 SER CB 1 1
15 41437 1 1 179 SER H H 15.422 4.370 6.554 1.00 . A A . 179 SER H 1 1
15 41438 1 1 179 SER HA H 17.385 2.884 4.862 1.00 . A A . 179 SER HA 1 1
15 41439 1 1 179 SER HB2 H 19.104 4.234 5.495 1.00 . A A . 179 SER HB2 1 1
15 41440 1 1 179 SER HB3 H 17.821 5.402 5.797 1.00 . A A . 179 SER HB3 1 1
15 41441 1 1 179 SER HG H 18.347 5.296 7.817 1.00 . A A . 179 SER HG 1 1
15 41442 1 1 179 SER N N 15.824 3.990 5.746 1.00 . A A . 179 SER N 1 1
15 41443 1 1 179 SER O O 16.382 2.257 7.791 1.00 . A A . 179 SER O 1 1
15 41444 1 1 179 SER OG O 18.559 4.432 7.457 1.00 . A A . 179 SER OG 1 1
15 41445 1 1 180 ILE C C 19.886 0.267 8.247 1.00 . A A . 180 ILE C 1 1
15 41446 1 1 180 ILE CA C 18.396 0.442 7.948 1.00 . A A . 180 ILE CA 1 1
15 41447 1 1 180 ILE CB C 17.812 -0.885 7.452 1.00 . A A . 180 ILE CB 1 1
15 41448 1 1 180 ILE CD1 C 18.632 -2.908 6.233 1.00 . A A . 180 ILE CD1 1 1
15 41449 1 1 180 ILE CG1 C 18.611 -1.377 6.243 1.00 . A A . 180 ILE CG1 1 1
15 41450 1 1 180 ILE CG2 C 16.352 -0.682 7.047 1.00 . A A . 180 ILE CG2 1 1
15 41451 1 1 180 ILE H H 18.912 1.562 6.188 1.00 . A A . 180 ILE H 1 1
15 41452 1 1 180 ILE HA H 17.881 0.752 8.846 1.00 . A A . 180 ILE HA 1 1
15 41453 1 1 180 ILE HB H 17.866 -1.618 8.244 1.00 . A A . 180 ILE HB 1 1
15 41454 1 1 180 ILE HD11 H 18.160 -3.281 7.130 1.00 . A A . 180 ILE HD11 1 1
15 41455 1 1 180 ILE HD12 H 18.097 -3.270 5.367 1.00 . A A . 180 ILE HD12 1 1
15 41456 1 1 180 ILE HD13 H 19.655 -3.254 6.195 1.00 . A A . 180 ILE HD13 1 1
15 41457 1 1 180 ILE HG12 H 18.148 -1.017 5.335 1.00 . A A . 180 ILE HG12 1 1
15 41458 1 1 180 ILE HG13 H 19.623 -1.006 6.303 1.00 . A A . 180 ILE HG13 1 1
15 41459 1 1 180 ILE HG21 H 16.262 0.221 6.462 1.00 . A A . 180 ILE HG21 1 1
15 41460 1 1 180 ILE HG22 H 16.022 -1.526 6.460 1.00 . A A . 180 ILE HG22 1 1
15 41461 1 1 180 ILE HG23 H 15.740 -0.599 7.933 1.00 . A A . 180 ILE HG23 1 1
15 41462 1 1 180 ILE N N 18.241 1.485 6.898 1.00 . A A . 180 ILE N 1 1
15 41463 1 1 180 ILE O O 20.710 1.035 7.790 1.00 . A A . 180 ILE O 1 1
15 41464 1 1 181 ASN C C 22.130 -2.305 8.787 1.00 . A A . 181 ASN C 1 1
15 41465 1 1 181 ASN CA C 21.687 -0.940 9.316 1.00 . A A . 181 ASN CA 1 1
15 41466 1 1 181 ASN CB C 21.895 -0.884 10.831 1.00 . A A . 181 ASN CB 1 1
15 41467 1 1 181 ASN CG C 21.458 0.485 11.356 1.00 . A A . 181 ASN CG 1 1
15 41468 1 1 181 ASN H H 19.570 -1.345 9.362 1.00 . A A . 181 ASN H 1 1
15 41469 1 1 181 ASN HA H 22.272 -0.164 8.841 1.00 . A A . 181 ASN HA 1 1
15 41470 1 1 181 ASN HB2 H 21.306 -1.657 11.303 1.00 . A A . 181 ASN HB2 1 1
15 41471 1 1 181 ASN HB3 H 22.939 -1.038 11.058 1.00 . A A . 181 ASN HB3 1 1
15 41472 1 1 181 ASN HD21 H 22.133 1.468 9.769 1.00 . A A . 181 ASN HD21 1 1
15 41473 1 1 181 ASN HD22 H 21.409 2.431 10.965 1.00 . A A . 181 ASN HD22 1 1
15 41474 1 1 181 ASN N N 20.245 -0.732 9.003 1.00 . A A . 181 ASN N 1 1
15 41475 1 1 181 ASN ND2 N 21.685 1.549 10.637 1.00 . A A . 181 ASN ND2 1 1
15 41476 1 1 181 ASN O O 21.320 -3.112 8.377 1.00 . A A . 181 ASN O 1 1
15 41477 1 1 181 ASN OD1 O 20.903 0.587 12.433 1.00 . A A . 181 ASN OD1 1 1
15 41478 1 1 182 TYR C C 25.336 -4.104 8.727 1.00 . A A . 182 TYR C 1 1
15 41479 1 1 182 TYR CA C 23.890 -3.883 8.277 1.00 . A A . 182 TYR CA 1 1
15 41480 1 1 182 TYR CB C 23.821 -3.882 6.749 1.00 . A A . 182 TYR CB 1 1
15 41481 1 1 182 TYR CD1 C 23.041 -6.212 6.196 1.00 . A A . 182 TYR CD1 1 1
15 41482 1 1 182 TYR CD2 C 25.354 -5.623 5.768 1.00 . A A . 182 TYR CD2 1 1
15 41483 1 1 182 TYR CE1 C 23.278 -7.502 5.707 1.00 . A A . 182 TYR CE1 1 1
15 41484 1 1 182 TYR CE2 C 25.592 -6.913 5.279 1.00 . A A . 182 TYR CE2 1 1
15 41485 1 1 182 TYR CG C 24.079 -5.274 6.226 1.00 . A A . 182 TYR CG 1 1
15 41486 1 1 182 TYR CZ C 24.554 -7.852 5.249 1.00 . A A . 182 TYR CZ 1 1
15 41487 1 1 182 TYR H H 24.051 -1.907 9.118 1.00 . A A . 182 TYR H 1 1
15 41488 1 1 182 TYR HA H 23.266 -4.674 8.666 1.00 . A A . 182 TYR HA 1 1
15 41489 1 1 182 TYR HB2 H 22.840 -3.556 6.435 1.00 . A A . 182 TYR HB2 1 1
15 41490 1 1 182 TYR HB3 H 24.565 -3.207 6.356 1.00 . A A . 182 TYR HB3 1 1
15 41491 1 1 182 TYR HD1 H 22.058 -5.941 6.551 1.00 . A A . 182 TYR HD1 1 1
15 41492 1 1 182 TYR HD2 H 26.155 -4.899 5.791 1.00 . A A . 182 TYR HD2 1 1
15 41493 1 1 182 TYR HE1 H 22.477 -8.226 5.683 1.00 . A A . 182 TYR HE1 1 1
15 41494 1 1 182 TYR HE2 H 26.577 -7.183 4.923 1.00 . A A . 182 TYR HE2 1 1
15 41495 1 1 182 TYR HH H 25.372 -9.571 5.383 1.00 . A A . 182 TYR HH 1 1
15 41496 1 1 182 TYR N N 23.408 -2.571 8.787 1.00 . A A . 182 TYR N 1 1
15 41497 1 1 182 TYR O O 25.999 -3.194 9.184 1.00 . A A . 182 TYR O 1 1
15 41498 1 1 182 TYR OH O 24.789 -9.123 4.766 1.00 . A A . 182 TYR OH 1 1
15 41499 1 1 183 LYS C C 27.832 -6.664 8.133 1.00 . A A . 183 LYS C 1 1
15 41500 1 1 183 LYS CA C 27.230 -5.580 9.030 1.00 . A A . 183 LYS CA 1 1
15 41501 1 1 183 LYS CB C 27.238 -6.058 10.484 1.00 . A A . 183 LYS CB 1 1
15 41502 1 1 183 LYS CD C 26.266 -7.730 12.066 1.00 . A A . 183 LYS CD 1 1
15 41503 1 1 183 LYS CE C 27.617 -8.024 12.721 1.00 . A A . 183 LYS CE 1 1
15 41504 1 1 183 LYS CG C 26.479 -7.381 10.591 1.00 . A A . 183 LYS CG 1 1
15 41505 1 1 183 LYS H H 25.278 -6.027 8.236 1.00 . A A . 183 LYS H 1 1
15 41506 1 1 183 LYS HA H 27.816 -4.677 8.944 1.00 . A A . 183 LYS HA 1 1
15 41507 1 1 183 LYS HB2 H 28.259 -6.200 10.810 1.00 . A A . 183 LYS HB2 1 1
15 41508 1 1 183 LYS HB3 H 26.760 -5.319 11.108 1.00 . A A . 183 LYS HB3 1 1
15 41509 1 1 183 LYS HD2 H 25.795 -6.897 12.568 1.00 . A A . 183 LYS HD2 1 1
15 41510 1 1 183 LYS HD3 H 25.633 -8.601 12.142 1.00 . A A . 183 LYS HD3 1 1
15 41511 1 1 183 LYS HE2 H 28.375 -8.113 11.957 1.00 . A A . 183 LYS HE2 1 1
15 41512 1 1 183 LYS HE3 H 27.874 -7.219 13.393 1.00 . A A . 183 LYS HE3 1 1
15 41513 1 1 183 LYS HG2 H 25.521 -7.287 10.101 1.00 . A A . 183 LYS HG2 1 1
15 41514 1 1 183 LYS HG3 H 27.051 -8.165 10.117 1.00 . A A . 183 LYS HG3 1 1
15 41515 1 1 183 LYS HZ1 H 26.532 -9.552 13.629 1.00 . A A . 183 LYS HZ1 1 1
15 41516 1 1 183 LYS HZ2 H 28.002 -10.058 12.951 1.00 . A A . 183 LYS HZ2 1 1
15 41517 1 1 183 LYS HZ3 H 27.996 -9.184 14.408 1.00 . A A . 183 LYS HZ3 1 1
15 41518 1 1 183 LYS N N 25.829 -5.306 8.605 1.00 . A A . 183 LYS N 1 1
15 41519 1 1 183 LYS NZ N 27.530 -9.301 13.485 1.00 . A A . 183 LYS NZ 1 1
15 41520 1 1 183 LYS O O 27.251 -7.713 7.936 1.00 . A A . 183 LYS O 1 1
15 41521 1 1 184 THR C C 30.752 -8.141 7.465 1.00 . A A . 184 THR C 1 1
15 41522 1 1 184 THR CA C 29.627 -7.437 6.704 1.00 . A A . 184 THR CA 1 1
15 41523 1 1 184 THR CB C 30.202 -6.749 5.463 1.00 . A A . 184 THR CB 1 1
15 41524 1 1 184 THR CG2 C 29.307 -5.573 5.069 1.00 . A A . 184 THR CG2 1 1
15 41525 1 1 184 THR H H 29.444 -5.567 7.758 1.00 . A A . 184 THR H 1 1
15 41526 1 1 184 THR HA H 28.887 -8.164 6.402 1.00 . A A . 184 THR HA 1 1
15 41527 1 1 184 THR HB H 30.244 -7.453 4.647 1.00 . A A . 184 THR HB 1 1
15 41528 1 1 184 THR HG1 H 31.871 -5.894 4.947 1.00 . A A . 184 THR HG1 1 1
15 41529 1 1 184 THR HG21 H 28.308 -5.933 4.867 1.00 . A A . 184 THR HG21 1 1
15 41530 1 1 184 THR HG22 H 29.275 -4.858 5.877 1.00 . A A . 184 THR HG22 1 1
15 41531 1 1 184 THR HG23 H 29.704 -5.100 4.183 1.00 . A A . 184 THR HG23 1 1
15 41532 1 1 184 THR N N 28.991 -6.419 7.587 1.00 . A A . 184 THR N 1 1
15 41533 1 1 184 THR O O 31.501 -8.869 6.835 1.00 . A A . 184 THR O 1 1
15 41534 1 1 184 THR OXT O 30.846 -7.938 8.664 1.00 . A A . 184 THR OXT 1 1
15 41535 1 1 184 THR OG1 O 31.511 -6.276 5.751 1.00 . A A . 184 THR OG1 1 1
16 41536 1 1 1 GLY C C -36.350 9.976 -1.943 1.00 . A A . 1 GLY C 1 1
16 41537 1 1 1 GLY CA C -36.525 10.519 -3.363 1.00 . A A . 1 GLY CA 1 1
16 41538 1 1 1 GLY HA2 H -37.077 9.805 -3.958 1.00 . A A . 1 GLY HA2 1 1
16 41539 1 1 1 GLY HA3 H -35.554 10.681 -3.804 1.00 . A A . 1 GLY HA3 1 1
16 41540 1 1 1 GLY N N -37.272 11.808 -3.316 1.00 . A A . 1 GLY N 1 1
16 41541 1 1 1 GLY O O -37.309 9.662 -1.266 1.00 . A A . 1 GLY O 1 1
16 41542 1 1 2 LEU C C -33.533 9.822 0.386 1.00 . A A . 2 LEU C 1 1
16 41543 1 1 2 LEU CA C -34.897 9.342 -0.112 1.00 . A A . 2 LEU CA 1 1
16 41544 1 1 2 LEU CB C -34.921 7.812 -0.137 1.00 . A A . 2 LEU CB 1 1
16 41545 1 1 2 LEU CD1 C -32.977 6.242 -0.126 1.00 . A A . 2 LEU CD1 1 1
16 41546 1 1 2 LEU CD2 C -34.226 6.669 -2.246 1.00 . A A . 2 LEU CD2 1 1
16 41547 1 1 2 LEU CG C -33.727 7.296 -0.942 1.00 . A A . 2 LEU CG 1 1
16 41548 1 1 2 LEU H H -34.373 10.122 -2.049 1.00 . A A . 2 LEU H 1 1
16 41549 1 1 2 LEU HA H -35.670 9.704 0.549 1.00 . A A . 2 LEU HA 1 1
16 41550 1 1 2 LEU HB2 H -34.864 7.435 0.874 1.00 . A A . 2 LEU HB2 1 1
16 41551 1 1 2 LEU HB3 H -35.837 7.473 -0.597 1.00 . A A . 2 LEU HB3 1 1
16 41552 1 1 2 LEU HD11 H -33.455 6.123 0.835 1.00 . A A . 2 LEU HD11 1 1
16 41553 1 1 2 LEU HD12 H -32.992 5.300 -0.654 1.00 . A A . 2 LEU HD12 1 1
16 41554 1 1 2 LEU HD13 H -31.954 6.558 0.016 1.00 . A A . 2 LEU HD13 1 1
16 41555 1 1 2 LEU HD21 H -35.255 6.363 -2.128 1.00 . A A . 2 LEU HD21 1 1
16 41556 1 1 2 LEU HD22 H -34.156 7.394 -3.044 1.00 . A A . 2 LEU HD22 1 1
16 41557 1 1 2 LEU HD23 H -33.620 5.809 -2.488 1.00 . A A . 2 LEU HD23 1 1
16 41558 1 1 2 LEU HG H -33.062 8.118 -1.167 1.00 . A A . 2 LEU HG 1 1
16 41559 1 1 2 LEU N N -35.133 9.864 -1.487 1.00 . A A . 2 LEU N 1 1
16 41560 1 1 2 LEU O O -32.949 10.738 -0.158 1.00 . A A . 2 LEU O 1 1
16 41561 1 1 3 ASP C C -30.680 8.504 1.735 1.00 . A A . 3 ASP C 1 1
16 41562 1 1 3 ASP CA C -31.694 9.629 1.951 1.00 . A A . 3 ASP CA 1 1
16 41563 1 1 3 ASP CB C -31.816 9.924 3.448 1.00 . A A . 3 ASP CB 1 1
16 41564 1 1 3 ASP CG C -32.535 11.259 3.648 1.00 . A A . 3 ASP CG 1 1
16 41565 1 1 3 ASP H H -33.508 8.473 1.841 1.00 . A A . 3 ASP H 1 1
16 41566 1 1 3 ASP HA H -31.362 10.518 1.434 1.00 . A A . 3 ASP HA 1 1
16 41567 1 1 3 ASP HB2 H -32.379 9.135 3.925 1.00 . A A . 3 ASP HB2 1 1
16 41568 1 1 3 ASP HB3 H -30.831 9.979 3.886 1.00 . A A . 3 ASP HB3 1 1
16 41569 1 1 3 ASP N N -33.020 9.210 1.417 1.00 . A A . 3 ASP N 1 1
16 41570 1 1 3 ASP O O -31.014 7.337 1.789 1.00 . A A . 3 ASP O 1 1
16 41571 1 1 3 ASP OD1 O -33.548 11.468 2.999 1.00 . A A . 3 ASP OD1 1 1
16 41572 1 1 3 ASP OD2 O -32.062 12.050 4.447 1.00 . A A . 3 ASP OD2 1 1
16 41573 1 1 4 SER C C -27.680 7.507 2.583 1.00 . A A . 4 SER C 1 1
16 41574 1 1 4 SER CA C -28.414 7.790 1.269 1.00 . A A . 4 SER CA 1 1
16 41575 1 1 4 SER CB C -27.409 8.267 0.221 1.00 . A A . 4 SER CB 1 1
16 41576 1 1 4 SER H H -29.194 9.790 1.448 1.00 . A A . 4 SER H 1 1
16 41577 1 1 4 SER HA H -28.892 6.886 0.923 1.00 . A A . 4 SER HA 1 1
16 41578 1 1 4 SER HB2 H -26.542 7.628 0.234 1.00 . A A . 4 SER HB2 1 1
16 41579 1 1 4 SER HB3 H -27.867 8.227 -0.759 1.00 . A A . 4 SER HB3 1 1
16 41580 1 1 4 SER HG H -26.689 9.615 1.425 1.00 . A A . 4 SER HG 1 1
16 41581 1 1 4 SER N N -29.444 8.843 1.489 1.00 . A A . 4 SER N 1 1
16 41582 1 1 4 SER O O -27.630 8.349 3.458 1.00 . A A . 4 SER O 1 1
16 41583 1 1 4 SER OG O -27.013 9.599 0.521 1.00 . A A . 4 SER OG 1 1
16 41584 1 1 5 PRO C C -24.969 6.485 3.850 1.00 . A A . 5 PRO C 1 1
16 41585 1 1 5 PRO CA C -26.378 5.888 3.866 1.00 . A A . 5 PRO CA 1 1
16 41586 1 1 5 PRO CB C -26.321 4.366 3.714 1.00 . A A . 5 PRO CB 1 1
16 41587 1 1 5 PRO CD C -27.198 5.314 1.601 1.00 . A A . 5 PRO CD 1 1
16 41588 1 1 5 PRO CG C -26.522 4.071 2.208 1.00 . A A . 5 PRO CG 1 1
16 41589 1 1 5 PRO HA H -26.901 6.153 4.770 1.00 . A A . 5 PRO HA 1 1
16 41590 1 1 5 PRO HB2 H -25.359 3.998 4.044 1.00 . A A . 5 PRO HB2 1 1
16 41591 1 1 5 PRO HB3 H -27.111 3.906 4.284 1.00 . A A . 5 PRO HB3 1 1
16 41592 1 1 5 PRO HD2 H -26.657 5.648 0.726 1.00 . A A . 5 PRO HD2 1 1
16 41593 1 1 5 PRO HD3 H -28.227 5.104 1.356 1.00 . A A . 5 PRO HD3 1 1
16 41594 1 1 5 PRO HG2 H -25.566 3.897 1.735 1.00 . A A . 5 PRO HG2 1 1
16 41595 1 1 5 PRO HG3 H -27.161 3.212 2.082 1.00 . A A . 5 PRO HG3 1 1
16 41596 1 1 5 PRO N N -27.127 6.325 2.676 1.00 . A A . 5 PRO N 1 1
16 41597 1 1 5 PRO O O -24.142 6.119 3.039 1.00 . A A . 5 PRO O 1 1
16 41598 1 1 6 THR C C -22.475 7.313 5.823 1.00 . A A . 6 THR C 1 1
16 41599 1 1 6 THR CA C -23.327 8.005 4.755 1.00 . A A . 6 THR CA 1 1
16 41600 1 1 6 THR CB C -23.433 9.507 5.031 1.00 . A A . 6 THR CB 1 1
16 41601 1 1 6 THR CG2 C -23.742 10.238 3.724 1.00 . A A . 6 THR CG2 1 1
16 41602 1 1 6 THR H H -25.362 7.685 5.384 1.00 . A A . 6 THR H 1 1
16 41603 1 1 6 THR HA H -22.863 7.857 3.794 1.00 . A A . 6 THR HA 1 1
16 41604 1 1 6 THR HB H -22.496 9.870 5.423 1.00 . A A . 6 THR HB 1 1
16 41605 1 1 6 THR HG1 H -24.066 9.884 6.831 1.00 . A A . 6 THR HG1 1 1
16 41606 1 1 6 THR HG21 H -23.012 9.960 2.977 1.00 . A A . 6 THR HG21 1 1
16 41607 1 1 6 THR HG22 H -24.729 9.963 3.383 1.00 . A A . 6 THR HG22 1 1
16 41608 1 1 6 THR HG23 H -23.701 11.304 3.889 1.00 . A A . 6 THR HG23 1 1
16 41609 1 1 6 THR N N -24.686 7.400 4.736 1.00 . A A . 6 THR N 1 1
16 41610 1 1 6 THR O O -22.147 6.151 5.692 1.00 . A A . 6 THR O 1 1
16 41611 1 1 6 THR OG1 O -24.471 9.747 5.972 1.00 . A A . 6 THR OG1 1 1
16 41612 1 1 7 GLY C C -20.159 6.552 7.226 1.00 . A A . 7 GLY C 1 1
16 41613 1 1 7 GLY CA C -21.258 7.357 7.916 1.00 . A A . 7 GLY CA 1 1
16 41614 1 1 7 GLY H H -22.364 8.938 6.965 1.00 . A A . 7 GLY H 1 1
16 41615 1 1 7 GLY HA2 H -20.816 8.117 8.545 1.00 . A A . 7 GLY HA2 1 1
16 41616 1 1 7 GLY HA3 H -21.864 6.696 8.515 1.00 . A A . 7 GLY HA3 1 1
16 41617 1 1 7 GLY N N -22.101 8.003 6.870 1.00 . A A . 7 GLY N 1 1
16 41618 1 1 7 GLY O O -19.664 5.573 7.749 1.00 . A A . 7 GLY O 1 1
16 41619 1 1 8 PHE C C -17.447 6.179 6.116 1.00 . A A . 8 PHE C 1 1
16 41620 1 1 8 PHE CA C -18.733 6.222 5.294 1.00 . A A . 8 PHE CA 1 1
16 41621 1 1 8 PHE CB C -18.469 6.934 3.967 1.00 . A A . 8 PHE CB 1 1
16 41622 1 1 8 PHE CD1 C -16.377 5.704 3.305 1.00 . A A . 8 PHE CD1 1 1
16 41623 1 1 8 PHE CD2 C -18.359 5.456 1.928 1.00 . A A . 8 PHE CD2 1 1
16 41624 1 1 8 PHE CE1 C -15.676 4.846 2.450 1.00 . A A . 8 PHE CE1 1 1
16 41625 1 1 8 PHE CE2 C -17.657 4.598 1.072 1.00 . A A . 8 PHE CE2 1 1
16 41626 1 1 8 PHE CG C -17.717 6.009 3.043 1.00 . A A . 8 PHE CG 1 1
16 41627 1 1 8 PHE CZ C -16.316 4.293 1.334 1.00 . A A . 8 PHE CZ 1 1
16 41628 1 1 8 PHE H H -20.206 7.745 5.641 1.00 . A A . 8 PHE H 1 1
16 41629 1 1 8 PHE HA H -19.068 5.215 5.098 1.00 . A A . 8 PHE HA 1 1
16 41630 1 1 8 PHE HB2 H -19.409 7.211 3.513 1.00 . A A . 8 PHE HB2 1 1
16 41631 1 1 8 PHE HB3 H -17.879 7.821 4.144 1.00 . A A . 8 PHE HB3 1 1
16 41632 1 1 8 PHE HD1 H -15.886 6.131 4.167 1.00 . A A . 8 PHE HD1 1 1
16 41633 1 1 8 PHE HD2 H -19.395 5.691 1.727 1.00 . A A . 8 PHE HD2 1 1
16 41634 1 1 8 PHE HE1 H -14.641 4.611 2.651 1.00 . A A . 8 PHE HE1 1 1
16 41635 1 1 8 PHE HE2 H -18.150 4.171 0.212 1.00 . A A . 8 PHE HE2 1 1
16 41636 1 1 8 PHE HZ H -15.774 3.631 0.674 1.00 . A A . 8 PHE HZ 1 1
16 41637 1 1 8 PHE N N -19.786 6.957 6.042 1.00 . A A . 8 PHE N 1 1
16 41638 1 1 8 PHE O O -16.644 7.090 6.084 1.00 . A A . 8 PHE O 1 1
16 41639 1 1 9 ASP C C -15.309 3.690 7.345 1.00 . A A . 9 ASP C 1 1
16 41640 1 1 9 ASP CA C -16.007 5.011 7.669 1.00 . A A . 9 ASP CA 1 1
16 41641 1 1 9 ASP CB C -16.371 5.049 9.155 1.00 . A A . 9 ASP CB 1 1
16 41642 1 1 9 ASP CG C -15.094 5.140 9.992 1.00 . A A . 9 ASP CG 1 1
16 41643 1 1 9 ASP H H -17.901 4.395 6.857 1.00 . A A . 9 ASP H 1 1
16 41644 1 1 9 ASP HA H -15.347 5.834 7.436 1.00 . A A . 9 ASP HA 1 1
16 41645 1 1 9 ASP HB2 H -16.994 5.910 9.351 1.00 . A A . 9 ASP HB2 1 1
16 41646 1 1 9 ASP HB3 H -16.907 4.149 9.417 1.00 . A A . 9 ASP HB3 1 1
16 41647 1 1 9 ASP N N -17.243 5.121 6.849 1.00 . A A . 9 ASP N 1 1
16 41648 1 1 9 ASP O O -15.637 2.654 7.887 1.00 . A A . 9 ASP O 1 1
16 41649 1 1 9 ASP OD1 O -14.363 6.102 9.818 1.00 . A A . 9 ASP OD1 1 1
16 41650 1 1 9 ASP OD2 O -14.869 4.248 10.793 1.00 . A A . 9 ASP OD2 1 1
16 41651 1 1 10 SER C C -12.515 2.210 7.105 1.00 . A A . 10 SER C 1 1
16 41652 1 1 10 SER CA C -13.638 2.463 6.099 1.00 . A A . 10 SER CA 1 1
16 41653 1 1 10 SER CB C -13.045 2.603 4.697 1.00 . A A . 10 SER CB 1 1
16 41654 1 1 10 SER H H -14.104 4.564 6.032 1.00 . A A . 10 SER H 1 1
16 41655 1 1 10 SER HA H -14.331 1.636 6.116 1.00 . A A . 10 SER HA 1 1
16 41656 1 1 10 SER HB2 H -12.307 3.388 4.693 1.00 . A A . 10 SER HB2 1 1
16 41657 1 1 10 SER HB3 H -12.576 1.670 4.411 1.00 . A A . 10 SER HB3 1 1
16 41658 1 1 10 SER HG H -14.914 2.634 4.151 1.00 . A A . 10 SER HG 1 1
16 41659 1 1 10 SER N N -14.352 3.718 6.461 1.00 . A A . 10 SER N 1 1
16 41660 1 1 10 SER O O -11.774 3.105 7.461 1.00 . A A . 10 SER O 1 1
16 41661 1 1 10 SER OG O -14.080 2.930 3.778 1.00 . A A . 10 SER OG 1 1
16 41662 1 1 11 SER C C -10.966 -0.795 8.485 1.00 . A A . 11 SER C 1 1
16 41663 1 1 11 SER CA C -11.301 0.692 8.546 1.00 . A A . 11 SER CA 1 1
16 41664 1 1 11 SER CB C -11.766 1.061 9.955 1.00 . A A . 11 SER CB 1 1
16 41665 1 1 11 SER H H -12.985 0.286 7.263 1.00 . A A . 11 SER H 1 1
16 41666 1 1 11 SER HA H -10.417 1.262 8.292 1.00 . A A . 11 SER HA 1 1
16 41667 1 1 11 SER HB2 H -10.912 1.293 10.569 1.00 . A A . 11 SER HB2 1 1
16 41668 1 1 11 SER HB3 H -12.415 1.925 9.904 1.00 . A A . 11 SER HB3 1 1
16 41669 1 1 11 SER HG H -12.930 -0.492 9.815 1.00 . A A . 11 SER HG 1 1
16 41670 1 1 11 SER N N -12.380 0.997 7.565 1.00 . A A . 11 SER N 1 1
16 41671 1 1 11 SER O O -11.233 -1.455 7.499 1.00 . A A . 11 SER O 1 1
16 41672 1 1 11 SER OG O -12.464 -0.040 10.522 1.00 . A A . 11 SER OG 1 1
16 41673 1 1 12 ASP C C -9.338 -3.023 8.125 1.00 . A A . 12 ASP C 1 1
16 41674 1 1 12 ASP CA C -9.979 -2.771 9.478 1.00 . A A . 12 ASP CA 1 1
16 41675 1 1 12 ASP CB C -11.221 -3.647 9.650 1.00 . A A . 12 ASP CB 1 1
16 41676 1 1 12 ASP CG C -11.436 -3.942 11.135 1.00 . A A . 12 ASP CG 1 1
16 41677 1 1 12 ASP H H -10.129 -0.775 10.291 1.00 . A A . 12 ASP H 1 1
16 41678 1 1 12 ASP HA H -9.268 -2.983 10.255 1.00 . A A . 12 ASP HA 1 1
16 41679 1 1 12 ASP HB2 H -12.082 -3.128 9.260 1.00 . A A . 12 ASP HB2 1 1
16 41680 1 1 12 ASP HB3 H -11.084 -4.574 9.115 1.00 . A A . 12 ASP HB3 1 1
16 41681 1 1 12 ASP N N -10.357 -1.328 9.515 1.00 . A A . 12 ASP N 1 1
16 41682 1 1 12 ASP O O -9.593 -4.006 7.458 1.00 . A A . 12 ASP O 1 1
16 41683 1 1 12 ASP OD1 O -11.282 -3.029 11.929 1.00 . A A . 12 ASP OD1 1 1
16 41684 1 1 12 ASP OD2 O -11.751 -5.077 11.454 1.00 . A A . 12 ASP OD2 1 1
16 41685 1 1 13 ILE C C -6.628 -3.030 6.429 1.00 . A A . 13 ILE C 1 1
16 41686 1 1 13 ILE CA C -7.894 -2.178 6.381 1.00 . A A . 13 ILE CA 1 1
16 41687 1 1 13 ILE CB C -7.545 -0.769 5.917 1.00 . A A . 13 ILE CB 1 1
16 41688 1 1 13 ILE CD1 C -8.674 0.963 4.477 1.00 . A A . 13 ILE CD1 1 1
16 41689 1 1 13 ILE CG1 C -8.862 -0.037 5.612 1.00 . A A . 13 ILE CG1 1 1
16 41690 1 1 13 ILE CG2 C -6.642 -0.836 4.673 1.00 . A A . 13 ILE CG2 1 1
16 41691 1 1 13 ILE H H -8.393 -1.294 8.262 1.00 . A A . 13 ILE H 1 1
16 41692 1 1 13 ILE HA H -8.595 -2.608 5.685 1.00 . A A . 13 ILE HA 1 1
16 41693 1 1 13 ILE HB H -7.023 -0.252 6.709 1.00 . A A . 13 ILE HB 1 1
16 41694 1 1 13 ILE HD11 H -7.774 1.534 4.649 1.00 . A A . 13 ILE HD11 1 1
16 41695 1 1 13 ILE HD12 H -8.592 0.430 3.542 1.00 . A A . 13 ILE HD12 1 1
16 41696 1 1 13 ILE HD13 H -9.523 1.625 4.442 1.00 . A A . 13 ILE HD13 1 1
16 41697 1 1 13 ILE HG12 H -9.613 -0.759 5.328 1.00 . A A . 13 ILE HG12 1 1
16 41698 1 1 13 ILE HG13 H -9.190 0.488 6.497 1.00 . A A . 13 ILE HG13 1 1
16 41699 1 1 13 ILE HG21 H -5.821 -1.511 4.859 1.00 . A A . 13 ILE HG21 1 1
16 41700 1 1 13 ILE HG22 H -7.212 -1.188 3.827 1.00 . A A . 13 ILE HG22 1 1
16 41701 1 1 13 ILE HG23 H -6.252 0.149 4.458 1.00 . A A . 13 ILE HG23 1 1
16 41702 1 1 13 ILE N N -8.539 -2.087 7.707 1.00 . A A . 13 ILE N 1 1
16 41703 1 1 13 ILE O O -5.741 -2.819 7.233 1.00 . A A . 13 ILE O 1 1
16 41704 1 1 14 THR C C -4.668 -4.579 4.106 1.00 . A A . 14 THR C 1 1
16 41705 1 1 14 THR CA C -5.337 -4.840 5.456 1.00 . A A . 14 THR CA 1 1
16 41706 1 1 14 THR CB C -5.756 -6.308 5.547 1.00 . A A . 14 THR CB 1 1
16 41707 1 1 14 THR CG2 C -5.177 -6.926 6.818 1.00 . A A . 14 THR CG2 1 1
16 41708 1 1 14 THR H H -7.261 -4.092 4.891 1.00 . A A . 14 THR H 1 1
16 41709 1 1 14 THR HA H -4.653 -4.602 6.256 1.00 . A A . 14 THR HA 1 1
16 41710 1 1 14 THR HB H -5.381 -6.843 4.689 1.00 . A A . 14 THR HB 1 1
16 41711 1 1 14 THR HG1 H -7.468 -6.116 6.450 1.00 . A A . 14 THR HG1 1 1
16 41712 1 1 14 THR HG21 H -4.147 -6.623 6.928 1.00 . A A . 14 THR HG21 1 1
16 41713 1 1 14 THR HG22 H -5.746 -6.589 7.673 1.00 . A A . 14 THR HG22 1 1
16 41714 1 1 14 THR HG23 H -5.231 -8.002 6.751 1.00 . A A . 14 THR HG23 1 1
16 41715 1 1 14 THR N N -6.537 -3.970 5.538 1.00 . A A . 14 THR N 1 1
16 41716 1 1 14 THR O O -5.189 -3.849 3.286 1.00 . A A . 14 THR O 1 1
16 41717 1 1 14 THR OG1 O -7.174 -6.393 5.579 1.00 . A A . 14 THR OG1 1 1
16 41718 1 1 15 ALA C C -3.669 -5.528 1.418 1.00 . A A . 15 ALA C 1 1
16 41719 1 1 15 ALA CA C -2.855 -4.897 2.554 1.00 . A A . 15 ALA CA 1 1
16 41720 1 1 15 ALA CB C -1.445 -5.490 2.580 1.00 . A A . 15 ALA CB 1 1
16 41721 1 1 15 ALA H H -3.108 -5.731 4.527 1.00 . A A . 15 ALA H 1 1
16 41722 1 1 15 ALA HA H -2.789 -3.831 2.389 1.00 . A A . 15 ALA HA 1 1
16 41723 1 1 15 ALA HB1 H -1.468 -6.452 3.067 1.00 . A A . 15 ALA HB1 1 1
16 41724 1 1 15 ALA HB2 H -1.084 -5.604 1.569 1.00 . A A . 15 ALA HB2 1 1
16 41725 1 1 15 ALA HB3 H -0.787 -4.826 3.123 1.00 . A A . 15 ALA HB3 1 1
16 41726 1 1 15 ALA N N -3.526 -5.148 3.859 1.00 . A A . 15 ALA N 1 1
16 41727 1 1 15 ALA O O -4.192 -4.838 0.567 1.00 . A A . 15 ALA O 1 1
16 41728 1 1 16 ASN C C -6.041 -7.552 0.676 1.00 . A A . 16 ASN C 1 1
16 41729 1 1 16 ASN CA C -4.560 -7.484 0.297 1.00 . A A . 16 ASN CA 1 1
16 41730 1 1 16 ASN CB C -4.027 -8.900 0.067 1.00 . A A . 16 ASN CB 1 1
16 41731 1 1 16 ASN CG C -2.524 -8.843 -0.213 1.00 . A A . 16 ASN CG 1 1
16 41732 1 1 16 ASN H H -3.354 -7.373 2.086 1.00 . A A . 16 ASN H 1 1
16 41733 1 1 16 ASN HA H -4.453 -6.908 -0.610 1.00 . A A . 16 ASN HA 1 1
16 41734 1 1 16 ASN HB2 H -4.208 -9.500 0.947 1.00 . A A . 16 ASN HB2 1 1
16 41735 1 1 16 ASN HB3 H -4.532 -9.342 -0.779 1.00 . A A . 16 ASN HB3 1 1
16 41736 1 1 16 ASN HD21 H -2.029 -8.619 1.697 1.00 . A A . 16 ASN HD21 1 1
16 41737 1 1 16 ASN HD22 H -0.727 -8.656 0.610 1.00 . A A . 16 ASN HD22 1 1
16 41738 1 1 16 ASN N N -3.781 -6.828 1.392 1.00 . A A . 16 ASN N 1 1
16 41739 1 1 16 ASN ND2 N -1.691 -8.694 0.781 1.00 . A A . 16 ASN ND2 1 1
16 41740 1 1 16 ASN O O -6.806 -8.296 0.096 1.00 . A A . 16 ASN O 1 1
16 41741 1 1 16 ASN OD1 O -2.102 -8.938 -1.349 1.00 . A A . 16 ASN OD1 1 1
16 41742 1 1 17 SER C C -8.121 -5.598 2.983 1.00 . A A . 17 SER C 1 1
16 41743 1 1 17 SER CA C -7.880 -6.787 2.057 1.00 . A A . 17 SER CA 1 1
16 41744 1 1 17 SER CB C -8.189 -8.086 2.802 1.00 . A A . 17 SER CB 1 1
16 41745 1 1 17 SER H H -5.814 -6.182 2.089 1.00 . A A . 17 SER H 1 1
16 41746 1 1 17 SER HA H -8.514 -6.705 1.186 1.00 . A A . 17 SER HA 1 1
16 41747 1 1 17 SER HB2 H -7.625 -8.121 3.719 1.00 . A A . 17 SER HB2 1 1
16 41748 1 1 17 SER HB3 H -9.245 -8.126 3.031 1.00 . A A . 17 SER HB3 1 1
16 41749 1 1 17 SER HG H -7.505 -9.893 2.564 1.00 . A A . 17 SER HG 1 1
16 41750 1 1 17 SER N N -6.449 -6.777 1.639 1.00 . A A . 17 SER N 1 1
16 41751 1 1 17 SER O O -7.206 -5.098 3.593 1.00 . A A . 17 SER O 1 1
16 41752 1 1 17 SER OG O -7.825 -9.194 1.989 1.00 . A A . 17 SER OG 1 1
16 41753 1 1 18 PHE C C -11.125 -3.856 4.214 1.00 . A A . 18 PHE C 1 1
16 41754 1 1 18 PHE CA C -9.610 -3.976 3.988 1.00 . A A . 18 PHE CA 1 1
16 41755 1 1 18 PHE CB C -9.036 -2.703 3.348 1.00 . A A . 18 PHE CB 1 1
16 41756 1 1 18 PHE CD1 C -11.059 -1.357 2.782 1.00 . A A . 18 PHE CD1 1 1
16 41757 1 1 18 PHE CD2 C -9.815 -2.390 0.980 1.00 . A A . 18 PHE CD2 1 1
16 41758 1 1 18 PHE CE1 C -11.957 -0.814 1.855 1.00 . A A . 18 PHE CE1 1 1
16 41759 1 1 18 PHE CE2 C -10.708 -1.852 0.049 1.00 . A A . 18 PHE CE2 1 1
16 41760 1 1 18 PHE CG C -9.996 -2.140 2.342 1.00 . A A . 18 PHE CG 1 1
16 41761 1 1 18 PHE CZ C -11.782 -1.062 0.486 1.00 . A A . 18 PHE CZ 1 1
16 41762 1 1 18 PHE H H -10.067 -5.552 2.587 1.00 . A A . 18 PHE H 1 1
16 41763 1 1 18 PHE HA H -9.127 -4.143 4.937 1.00 . A A . 18 PHE HA 1 1
16 41764 1 1 18 PHE HB2 H -8.860 -1.963 4.110 1.00 . A A . 18 PHE HB2 1 1
16 41765 1 1 18 PHE HB3 H -8.104 -2.939 2.859 1.00 . A A . 18 PHE HB3 1 1
16 41766 1 1 18 PHE HD1 H -11.183 -1.173 3.842 1.00 . A A . 18 PHE HD1 1 1
16 41767 1 1 18 PHE HD2 H -8.988 -2.999 0.646 1.00 . A A . 18 PHE HD2 1 1
16 41768 1 1 18 PHE HE1 H -12.781 -0.204 2.192 1.00 . A A . 18 PHE HE1 1 1
16 41769 1 1 18 PHE HE2 H -10.567 -2.045 -1.003 1.00 . A A . 18 PHE HE2 1 1
16 41770 1 1 18 PHE HZ H -12.473 -0.643 -0.232 1.00 . A A . 18 PHE HZ 1 1
16 41771 1 1 18 PHE N N -9.336 -5.137 3.092 1.00 . A A . 18 PHE N 1 1
16 41772 1 1 18 PHE O O -11.910 -4.122 3.326 1.00 . A A . 18 PHE O 1 1
16 41773 1 1 19 THR C C -13.557 -1.998 5.324 1.00 . A A . 19 THR C 1 1
16 41774 1 1 19 THR CA C -13.022 -3.393 5.658 1.00 . A A . 19 THR CA 1 1
16 41775 1 1 19 THR CB C -13.304 -3.686 7.132 1.00 . A A . 19 THR CB 1 1
16 41776 1 1 19 THR CG2 C -14.803 -3.925 7.329 1.00 . A A . 19 THR CG2 1 1
16 41777 1 1 19 THR H H -10.906 -3.294 6.123 1.00 . A A . 19 THR H 1 1
16 41778 1 1 19 THR HA H -13.534 -4.124 5.051 1.00 . A A . 19 THR HA 1 1
16 41779 1 1 19 THR HB H -13.001 -2.840 7.726 1.00 . A A . 19 THR HB 1 1
16 41780 1 1 19 THR HG1 H -11.690 -4.771 7.180 1.00 . A A . 19 THR HG1 1 1
16 41781 1 1 19 THR HG21 H -15.162 -4.608 6.573 1.00 . A A . 19 THR HG21 1 1
16 41782 1 1 19 THR HG22 H -14.975 -4.349 8.307 1.00 . A A . 19 THR HG22 1 1
16 41783 1 1 19 THR HG23 H -15.332 -2.987 7.245 1.00 . A A . 19 THR HG23 1 1
16 41784 1 1 19 THR N N -11.550 -3.487 5.400 1.00 . A A . 19 THR N 1 1
16 41785 1 1 19 THR O O -12.840 -1.017 5.338 1.00 . A A . 19 THR O 1 1
16 41786 1 1 19 THR OG1 O -12.578 -4.839 7.536 1.00 . A A . 19 THR OG1 1 1
16 41787 1 1 20 VAL C C -16.754 -0.463 5.531 1.00 . A A . 20 VAL C 1 1
16 41788 1 1 20 VAL CA C -15.460 -0.599 4.720 1.00 . A A . 20 VAL CA 1 1
16 41789 1 1 20 VAL CB C -15.789 -0.537 3.225 1.00 . A A . 20 VAL CB 1 1
16 41790 1 1 20 VAL CG1 C -15.720 0.913 2.745 1.00 . A A . 20 VAL CG1 1 1
16 41791 1 1 20 VAL CG2 C -14.780 -1.380 2.441 1.00 . A A . 20 VAL CG2 1 1
16 41792 1 1 20 VAL H H -15.385 -2.724 5.053 1.00 . A A . 20 VAL H 1 1
16 41793 1 1 20 VAL HA H -14.782 0.202 4.979 1.00 . A A . 20 VAL HA 1 1
16 41794 1 1 20 VAL HB H -16.786 -0.922 3.061 1.00 . A A . 20 VAL HB 1 1
16 41795 1 1 20 VAL HG11 H -16.262 1.547 3.432 1.00 . A A . 20 VAL HG11 1 1
16 41796 1 1 20 VAL HG12 H -14.688 1.229 2.702 1.00 . A A . 20 VAL HG12 1 1
16 41797 1 1 20 VAL HG13 H -16.160 0.989 1.762 1.00 . A A . 20 VAL HG13 1 1
16 41798 1 1 20 VAL HG21 H -13.881 -1.502 3.027 1.00 . A A . 20 VAL HG21 1 1
16 41799 1 1 20 VAL HG22 H -15.207 -2.350 2.231 1.00 . A A . 20 VAL HG22 1 1
16 41800 1 1 20 VAL HG23 H -14.540 -0.883 1.513 1.00 . A A . 20 VAL HG23 1 1
16 41801 1 1 20 VAL N N -14.832 -1.913 5.042 1.00 . A A . 20 VAL N 1 1
16 41802 1 1 20 VAL O O -17.541 -1.385 5.607 1.00 . A A . 20 VAL O 1 1
16 41803 1 1 21 HIS C C -19.060 2.002 6.422 1.00 . A A . 21 HIS C 1 1
16 41804 1 1 21 HIS CA C -18.229 0.829 6.953 1.00 . A A . 21 HIS CA 1 1
16 41805 1 1 21 HIS CB C -17.859 1.094 8.415 1.00 . A A . 21 HIS CB 1 1
16 41806 1 1 21 HIS CD2 C -15.434 0.083 8.354 1.00 . A A . 21 HIS CD2 1 1
16 41807 1 1 21 HIS CE1 C -15.655 -1.364 9.950 1.00 . A A . 21 HIS CE1 1 1
16 41808 1 1 21 HIS CG C -16.720 0.199 8.819 1.00 . A A . 21 HIS CG 1 1
16 41809 1 1 21 HIS H H -16.337 1.402 6.083 1.00 . A A . 21 HIS H 1 1
16 41810 1 1 21 HIS HA H -18.812 -0.077 6.893 1.00 . A A . 21 HIS HA 1 1
16 41811 1 1 21 HIS HB2 H -17.565 2.126 8.530 1.00 . A A . 21 HIS HB2 1 1
16 41812 1 1 21 HIS HB3 H -18.714 0.892 9.044 1.00 . A A . 21 HIS HB3 1 1
16 41813 1 1 21 HIS HD1 H -17.639 -0.905 10.377 1.00 . A A . 21 HIS HD1 1 1
16 41814 1 1 21 HIS HD2 H -15.008 0.669 7.554 1.00 . A A . 21 HIS HD2 1 1
16 41815 1 1 21 HIS HE1 H -15.450 -2.146 10.667 1.00 . A A . 21 HIS HE1 1 1
16 41816 1 1 21 HIS N N -16.983 0.668 6.145 1.00 . A A . 21 HIS N 1 1
16 41817 1 1 21 HIS ND1 N -16.839 -0.734 9.838 1.00 . A A . 21 HIS ND1 1 1
16 41818 1 1 21 HIS NE2 N -14.763 -0.904 9.069 1.00 . A A . 21 HIS NE2 1 1
16 41819 1 1 21 HIS O O -18.591 2.812 5.647 1.00 . A A . 21 HIS O 1 1
16 41820 1 1 22 TRP C C -22.499 3.154 7.143 1.00 . A A . 22 TRP C 1 1
16 41821 1 1 22 TRP CA C -21.171 3.210 6.382 1.00 . A A . 22 TRP CA 1 1
16 41822 1 1 22 TRP CB C -21.436 3.071 4.878 1.00 . A A . 22 TRP CB 1 1
16 41823 1 1 22 TRP CD1 C -23.709 1.953 4.873 1.00 . A A . 22 TRP CD1 1 1
16 41824 1 1 22 TRP CD2 C -22.079 0.609 4.100 1.00 . A A . 22 TRP CD2 1 1
16 41825 1 1 22 TRP CE2 C -23.281 -0.136 4.045 1.00 . A A . 22 TRP CE2 1 1
16 41826 1 1 22 TRP CE3 C -20.895 -0.012 3.667 1.00 . A A . 22 TRP CE3 1 1
16 41827 1 1 22 TRP CG C -22.376 1.931 4.632 1.00 . A A . 22 TRP CG 1 1
16 41828 1 1 22 TRP CH2 C -22.120 -2.050 3.148 1.00 . A A . 22 TRP CH2 1 1
16 41829 1 1 22 TRP CZ2 C -23.306 -1.449 3.576 1.00 . A A . 22 TRP CZ2 1 1
16 41830 1 1 22 TRP CZ3 C -20.917 -1.333 3.193 1.00 . A A . 22 TRP CZ3 1 1
16 41831 1 1 22 TRP H H -20.645 1.430 7.473 1.00 . A A . 22 TRP H 1 1
16 41832 1 1 22 TRP HA H -20.685 4.155 6.576 1.00 . A A . 22 TRP HA 1 1
16 41833 1 1 22 TRP HB2 H -21.874 3.985 4.504 1.00 . A A . 22 TRP HB2 1 1
16 41834 1 1 22 TRP HB3 H -20.504 2.884 4.365 1.00 . A A . 22 TRP HB3 1 1
16 41835 1 1 22 TRP HD1 H -24.263 2.789 5.273 1.00 . A A . 22 TRP HD1 1 1
16 41836 1 1 22 TRP HE1 H -25.191 0.480 4.605 1.00 . A A . 22 TRP HE1 1 1
16 41837 1 1 22 TRP HE3 H -19.962 0.532 3.697 1.00 . A A . 22 TRP HE3 1 1
16 41838 1 1 22 TRP HH2 H -22.130 -3.067 2.783 1.00 . A A . 22 TRP HH2 1 1
16 41839 1 1 22 TRP HZ2 H -24.236 -1.997 3.543 1.00 . A A . 22 TRP HZ2 1 1
16 41840 1 1 22 TRP HZ3 H -20.002 -1.798 2.863 1.00 . A A . 22 TRP HZ3 1 1
16 41841 1 1 22 TRP N N -20.294 2.096 6.844 1.00 . A A . 22 TRP N 1 1
16 41842 1 1 22 TRP NE1 N -24.245 0.726 4.527 1.00 . A A . 22 TRP NE1 1 1
16 41843 1 1 22 TRP O O -23.059 2.095 7.348 1.00 . A A . 22 TRP O 1 1
16 41844 1 1 23 VAL C C -25.460 4.129 7.334 1.00 . A A . 23 VAL C 1 1
16 41845 1 1 23 VAL CA C -24.294 4.271 8.314 1.00 . A A . 23 VAL CA 1 1
16 41846 1 1 23 VAL CB C -24.412 5.568 9.136 1.00 . A A . 23 VAL CB 1 1
16 41847 1 1 23 VAL CG1 C -25.804 6.203 8.992 1.00 . A A . 23 VAL CG1 1 1
16 41848 1 1 23 VAL CG2 C -24.179 5.226 10.602 1.00 . A A . 23 VAL CG2 1 1
16 41849 1 1 23 VAL H H -22.544 5.124 7.402 1.00 . A A . 23 VAL H 1 1
16 41850 1 1 23 VAL HA H -24.300 3.426 8.989 1.00 . A A . 23 VAL HA 1 1
16 41851 1 1 23 VAL HB H -23.661 6.271 8.809 1.00 . A A . 23 VAL HB 1 1
16 41852 1 1 23 VAL HG11 H -26.556 5.500 9.320 1.00 . A A . 23 VAL HG11 1 1
16 41853 1 1 23 VAL HG12 H -25.857 7.095 9.598 1.00 . A A . 23 VAL HG12 1 1
16 41854 1 1 23 VAL HG13 H -25.977 6.459 7.958 1.00 . A A . 23 VAL HG13 1 1
16 41855 1 1 23 VAL HG21 H -24.836 4.417 10.888 1.00 . A A . 23 VAL HG21 1 1
16 41856 1 1 23 VAL HG22 H -23.153 4.922 10.740 1.00 . A A . 23 VAL HG22 1 1
16 41857 1 1 23 VAL HG23 H -24.387 6.092 11.210 1.00 . A A . 23 VAL HG23 1 1
16 41858 1 1 23 VAL N N -23.008 4.278 7.568 1.00 . A A . 23 VAL N 1 1
16 41859 1 1 23 VAL O O -25.328 4.353 6.148 1.00 . A A . 23 VAL O 1 1
16 41860 1 1 24 ALA C C -28.511 4.935 6.817 1.00 . A A . 24 ALA C 1 1
16 41861 1 1 24 ALA CA C -27.789 3.591 6.963 1.00 . A A . 24 ALA CA 1 1
16 41862 1 1 24 ALA CB C -28.726 2.572 7.604 1.00 . A A . 24 ALA CB 1 1
16 41863 1 1 24 ALA H H -26.676 3.585 8.799 1.00 . A A . 24 ALA H 1 1
16 41864 1 1 24 ALA HA H -27.478 3.236 5.991 1.00 . A A . 24 ALA HA 1 1
16 41865 1 1 24 ALA HB1 H -28.149 1.891 8.214 1.00 . A A . 24 ALA HB1 1 1
16 41866 1 1 24 ALA HB2 H -29.445 3.087 8.223 1.00 . A A . 24 ALA HB2 1 1
16 41867 1 1 24 ALA HB3 H -29.240 2.020 6.834 1.00 . A A . 24 ALA HB3 1 1
16 41868 1 1 24 ALA N N -26.600 3.757 7.837 1.00 . A A . 24 ALA N 1 1
16 41869 1 1 24 ALA O O -28.217 5.875 7.528 1.00 . A A . 24 ALA O 1 1
16 41870 1 1 25 PRO C C -31.346 6.352 6.657 1.00 . A A . 25 PRO C 1 1
16 41871 1 1 25 PRO CA C -30.227 6.196 5.621 1.00 . A A . 25 PRO CA 1 1
16 41872 1 1 25 PRO CB C -30.809 5.938 4.229 1.00 . A A . 25 PRO CB 1 1
16 41873 1 1 25 PRO CD C -29.784 3.831 5.034 1.00 . A A . 25 PRO CD 1 1
16 41874 1 1 25 PRO CG C -30.803 4.403 4.030 1.00 . A A . 25 PRO CG 1 1
16 41875 1 1 25 PRO HA H -29.595 7.069 5.603 1.00 . A A . 25 PRO HA 1 1
16 41876 1 1 25 PRO HB2 H -31.820 6.320 4.174 1.00 . A A . 25 PRO HB2 1 1
16 41877 1 1 25 PRO HB3 H -30.193 6.405 3.478 1.00 . A A . 25 PRO HB3 1 1
16 41878 1 1 25 PRO HD2 H -30.234 3.040 5.618 1.00 . A A . 25 PRO HD2 1 1
16 41879 1 1 25 PRO HD3 H -28.906 3.473 4.520 1.00 . A A . 25 PRO HD3 1 1
16 41880 1 1 25 PRO HG2 H -31.787 4.002 4.228 1.00 . A A . 25 PRO HG2 1 1
16 41881 1 1 25 PRO HG3 H -30.498 4.161 3.024 1.00 . A A . 25 PRO HG3 1 1
16 41882 1 1 25 PRO N N -29.438 4.982 5.894 1.00 . A A . 25 PRO N 1 1
16 41883 1 1 25 PRO O O -31.416 5.619 7.623 1.00 . A A . 25 PRO O 1 1
16 41884 1 1 26 ARG C C -34.665 7.175 6.745 1.00 . A A . 26 ARG C 1 1
16 41885 1 1 26 ARG CA C -33.336 7.500 7.429 1.00 . A A . 26 ARG CA 1 1
16 41886 1 1 26 ARG CB C -33.348 8.955 7.902 1.00 . A A . 26 ARG CB 1 1
16 41887 1 1 26 ARG CD C -31.876 10.332 9.377 1.00 . A A . 26 ARG CD 1 1
16 41888 1 1 26 ARG CG C -31.913 9.426 8.145 1.00 . A A . 26 ARG CG 1 1
16 41889 1 1 26 ARG CZ C -31.297 12.633 8.886 1.00 . A A . 26 ARG CZ 1 1
16 41890 1 1 26 ARG H H -32.147 7.878 5.672 1.00 . A A . 26 ARG H 1 1
16 41891 1 1 26 ARG HA H -33.198 6.846 8.277 1.00 . A A . 26 ARG HA 1 1
16 41892 1 1 26 ARG HB2 H -33.808 9.575 7.145 1.00 . A A . 26 ARG HB2 1 1
16 41893 1 1 26 ARG HB3 H -33.910 9.030 8.820 1.00 . A A . 26 ARG HB3 1 1
16 41894 1 1 26 ARG HD2 H -32.854 10.760 9.539 1.00 . A A . 26 ARG HD2 1 1
16 41895 1 1 26 ARG HD3 H -31.588 9.753 10.242 1.00 . A A . 26 ARG HD3 1 1
16 41896 1 1 26 ARG HE H -29.926 11.236 9.221 1.00 . A A . 26 ARG HE 1 1
16 41897 1 1 26 ARG HG2 H -31.276 8.568 8.309 1.00 . A A . 26 ARG HG2 1 1
16 41898 1 1 26 ARG HG3 H -31.563 9.976 7.285 1.00 . A A . 26 ARG HG3 1 1
16 41899 1 1 26 ARG HH11 H -33.031 12.027 8.088 1.00 . A A . 26 ARG HH11 1 1
16 41900 1 1 26 ARG HH12 H -32.771 13.740 8.106 1.00 . A A . 26 ARG HH12 1 1
16 41901 1 1 26 ARG HH21 H -29.659 13.520 9.620 1.00 . A A . 26 ARG HH21 1 1
16 41902 1 1 26 ARG HH22 H -30.862 14.585 8.974 1.00 . A A . 26 ARG HH22 1 1
16 41903 1 1 26 ARG N N -32.221 7.299 6.460 1.00 . A A . 26 ARG N 1 1
16 41904 1 1 26 ARG NE N -30.886 11.425 9.159 1.00 . A A . 26 ARG NE 1 1
16 41905 1 1 26 ARG NH1 N -32.457 12.814 8.316 1.00 . A A . 26 ARG NH1 1 1
16 41906 1 1 26 ARG NH2 N -30.548 13.659 9.183 1.00 . A A . 26 ARG NH2 1 1
16 41907 1 1 26 ARG O O -35.724 7.533 7.221 1.00 . A A . 26 ARG O 1 1
16 41908 1 1 27 ALA C C -35.929 4.634 4.699 1.00 . A A . 27 ALA C 1 1
16 41909 1 1 27 ALA CA C -35.873 6.150 4.910 1.00 . A A . 27 ALA CA 1 1
16 41910 1 1 27 ALA CB C -35.892 6.858 3.554 1.00 . A A . 27 ALA CB 1 1
16 41911 1 1 27 ALA H H -33.750 6.222 5.264 1.00 . A A . 27 ALA H 1 1
16 41912 1 1 27 ALA HA H -36.724 6.466 5.495 1.00 . A A . 27 ALA HA 1 1
16 41913 1 1 27 ALA HB1 H -35.029 7.501 3.471 1.00 . A A . 27 ALA HB1 1 1
16 41914 1 1 27 ALA HB2 H -35.870 6.122 2.764 1.00 . A A . 27 ALA HB2 1 1
16 41915 1 1 27 ALA HB3 H -36.792 7.450 3.469 1.00 . A A . 27 ALA HB3 1 1
16 41916 1 1 27 ALA N N -34.616 6.500 5.630 1.00 . A A . 27 ALA N 1 1
16 41917 1 1 27 ALA O O -35.012 3.927 5.064 1.00 . A A . 27 ALA O 1 1
16 41918 1 1 28 PRO C C -36.404 2.323 2.609 1.00 . A A . 28 PRO C 1 1
16 41919 1 1 28 PRO CA C -37.215 2.749 3.836 1.00 . A A . 28 PRO CA 1 1
16 41920 1 1 28 PRO CB C -38.718 2.648 3.565 1.00 . A A . 28 PRO CB 1 1
16 41921 1 1 28 PRO CD C -38.119 5.049 3.671 1.00 . A A . 28 PRO CD 1 1
16 41922 1 1 28 PRO CG C -39.183 4.064 3.148 1.00 . A A . 28 PRO CG 1 1
16 41923 1 1 28 PRO HA H -36.953 2.152 4.694 1.00 . A A . 28 PRO HA 1 1
16 41924 1 1 28 PRO HB2 H -38.904 1.942 2.767 1.00 . A A . 28 PRO HB2 1 1
16 41925 1 1 28 PRO HB3 H -39.238 2.344 4.460 1.00 . A A . 28 PRO HB3 1 1
16 41926 1 1 28 PRO HD2 H -37.797 5.708 2.877 1.00 . A A . 28 PRO HD2 1 1
16 41927 1 1 28 PRO HD3 H -38.503 5.616 4.504 1.00 . A A . 28 PRO HD3 1 1
16 41928 1 1 28 PRO HG2 H -39.253 4.127 2.071 1.00 . A A . 28 PRO HG2 1 1
16 41929 1 1 28 PRO HG3 H -40.138 4.288 3.597 1.00 . A A . 28 PRO HG3 1 1
16 41930 1 1 28 PRO N N -37.008 4.180 4.112 1.00 . A A . 28 PRO N 1 1
16 41931 1 1 28 PRO O O -36.371 3.008 1.606 1.00 . A A . 28 PRO O 1 1
16 41932 1 1 29 ILE C C -34.854 -0.796 1.536 1.00 . A A . 29 ILE C 1 1
16 41933 1 1 29 ILE CA C -34.935 0.732 1.523 1.00 . A A . 29 ILE CA 1 1
16 41934 1 1 29 ILE CB C -33.526 1.316 1.626 1.00 . A A . 29 ILE CB 1 1
16 41935 1 1 29 ILE CD1 C -31.423 1.301 2.975 1.00 . A A . 29 ILE CD1 1 1
16 41936 1 1 29 ILE CG1 C -32.887 0.863 2.941 1.00 . A A . 29 ILE CG1 1 1
16 41937 1 1 29 ILE CG2 C -33.602 2.843 1.595 1.00 . A A . 29 ILE CG2 1 1
16 41938 1 1 29 ILE H H -35.783 0.662 3.502 1.00 . A A . 29 ILE H 1 1
16 41939 1 1 29 ILE HA H -35.396 1.061 0.604 1.00 . A A . 29 ILE HA 1 1
16 41940 1 1 29 ILE HB H -32.930 0.968 0.794 1.00 . A A . 29 ILE HB 1 1
16 41941 1 1 29 ILE HD11 H -31.257 2.064 2.229 1.00 . A A . 29 ILE HD11 1 1
16 41942 1 1 29 ILE HD12 H -31.188 1.696 3.953 1.00 . A A . 29 ILE HD12 1 1
16 41943 1 1 29 ILE HD13 H -30.788 0.452 2.769 1.00 . A A . 29 ILE HD13 1 1
16 41944 1 1 29 ILE HG12 H -33.417 1.310 3.770 1.00 . A A . 29 ILE HG12 1 1
16 41945 1 1 29 ILE HG13 H -32.941 -0.212 3.016 1.00 . A A . 29 ILE HG13 1 1
16 41946 1 1 29 ILE HG21 H -34.156 3.159 0.723 1.00 . A A . 29 ILE HG21 1 1
16 41947 1 1 29 ILE HG22 H -34.100 3.197 2.486 1.00 . A A . 29 ILE HG22 1 1
16 41948 1 1 29 ILE HG23 H -32.603 3.252 1.555 1.00 . A A . 29 ILE HG23 1 1
16 41949 1 1 29 ILE N N -35.747 1.198 2.682 1.00 . A A . 29 ILE N 1 1
16 41950 1 1 29 ILE O O -35.412 -1.450 2.395 1.00 . A A . 29 ILE O 1 1
16 41951 1 1 30 THR C C -32.585 -3.255 0.802 1.00 . A A . 30 THR C 1 1
16 41952 1 1 30 THR CA C -34.040 -2.854 0.552 1.00 . A A . 30 THR CA 1 1
16 41953 1 1 30 THR CB C -34.482 -3.365 -0.821 1.00 . A A . 30 THR CB 1 1
16 41954 1 1 30 THR CG2 C -35.844 -2.767 -1.176 1.00 . A A . 30 THR CG2 1 1
16 41955 1 1 30 THR H H -33.716 -0.824 -0.091 1.00 . A A . 30 THR H 1 1
16 41956 1 1 30 THR HA H -34.669 -3.287 1.316 1.00 . A A . 30 THR HA 1 1
16 41957 1 1 30 THR HB H -34.562 -4.441 -0.798 1.00 . A A . 30 THR HB 1 1
16 41958 1 1 30 THR HG1 H -33.927 -3.082 -2.664 1.00 . A A . 30 THR HG1 1 1
16 41959 1 1 30 THR HG21 H -36.483 -2.783 -0.305 1.00 . A A . 30 THR HG21 1 1
16 41960 1 1 30 THR HG22 H -35.714 -1.747 -1.507 1.00 . A A . 30 THR HG22 1 1
16 41961 1 1 30 THR HG23 H -36.298 -3.347 -1.966 1.00 . A A . 30 THR HG23 1 1
16 41962 1 1 30 THR N N -34.160 -1.370 0.592 1.00 . A A . 30 THR N 1 1
16 41963 1 1 30 THR O O -32.295 -4.371 1.186 1.00 . A A . 30 THR O 1 1
16 41964 1 1 30 THR OG1 O -33.525 -2.980 -1.798 1.00 . A A . 30 THR OG1 1 1
16 41965 1 1 31 GLY C C -29.347 -1.678 0.074 1.00 . A A . 31 GLY C 1 1
16 41966 1 1 31 GLY CA C -30.230 -2.684 0.815 1.00 . A A . 31 GLY CA 1 1
16 41967 1 1 31 GLY H H -31.920 -1.458 0.279 1.00 . A A . 31 GLY H 1 1
16 41968 1 1 31 GLY HA2 H -30.015 -2.643 1.873 1.00 . A A . 31 GLY HA2 1 1
16 41969 1 1 31 GLY HA3 H -30.026 -3.677 0.444 1.00 . A A . 31 GLY HA3 1 1
16 41970 1 1 31 GLY N N -31.666 -2.353 0.588 1.00 . A A . 31 GLY N 1 1
16 41971 1 1 31 GLY O O -29.825 -0.863 -0.690 1.00 . A A . 31 GLY O 1 1
16 41972 1 1 32 TYR C C -26.271 -1.535 -1.392 1.00 . A A . 32 TYR C 1 1
16 41973 1 1 32 TYR CA C -27.149 -0.772 -0.399 1.00 . A A . 32 TYR CA 1 1
16 41974 1 1 32 TYR CB C -26.251 -0.071 0.626 1.00 . A A . 32 TYR CB 1 1
16 41975 1 1 32 TYR CD1 C -27.890 1.004 2.213 1.00 . A A . 32 TYR CD1 1 1
16 41976 1 1 32 TYR CD2 C -26.643 -0.935 2.961 1.00 . A A . 32 TYR CD2 1 1
16 41977 1 1 32 TYR CE1 C -28.530 1.072 3.456 1.00 . A A . 32 TYR CE1 1 1
16 41978 1 1 32 TYR CE2 C -27.283 -0.867 4.205 1.00 . A A . 32 TYR CE2 1 1
16 41979 1 1 32 TYR CG C -26.947 0.000 1.965 1.00 . A A . 32 TYR CG 1 1
16 41980 1 1 32 TYR CZ C -28.226 0.136 4.452 1.00 . A A . 32 TYR CZ 1 1
16 41981 1 1 32 TYR H H -27.695 -2.391 0.914 1.00 . A A . 32 TYR H 1 1
16 41982 1 1 32 TYR HA H -27.734 -0.035 -0.929 1.00 . A A . 32 TYR HA 1 1
16 41983 1 1 32 TYR HB2 H -25.329 -0.625 0.731 1.00 . A A . 32 TYR HB2 1 1
16 41984 1 1 32 TYR HB3 H -26.030 0.929 0.283 1.00 . A A . 32 TYR HB3 1 1
16 41985 1 1 32 TYR HD1 H -28.124 1.726 1.445 1.00 . A A . 32 TYR HD1 1 1
16 41986 1 1 32 TYR HD2 H -25.916 -1.709 2.770 1.00 . A A . 32 TYR HD2 1 1
16 41987 1 1 32 TYR HE1 H -29.256 1.847 3.648 1.00 . A A . 32 TYR HE1 1 1
16 41988 1 1 32 TYR HE2 H -27.048 -1.590 4.973 1.00 . A A . 32 TYR HE2 1 1
16 41989 1 1 32 TYR HH H -28.211 -0.011 6.356 1.00 . A A . 32 TYR HH 1 1
16 41990 1 1 32 TYR N N -28.061 -1.727 0.294 1.00 . A A . 32 TYR N 1 1
16 41991 1 1 32 TYR O O -25.951 -2.690 -1.191 1.00 . A A . 32 TYR O 1 1
16 41992 1 1 32 TYR OH O -28.856 0.203 5.678 1.00 . A A . 32 TYR OH 1 1
16 41993 1 1 33 ILE C C -23.543 -1.259 -3.148 1.00 . A A . 33 ILE C 1 1
16 41994 1 1 33 ILE CA C -25.006 -1.586 -3.454 1.00 . A A . 33 ILE CA 1 1
16 41995 1 1 33 ILE CB C -25.367 -1.100 -4.860 1.00 . A A . 33 ILE CB 1 1
16 41996 1 1 33 ILE CD1 C -27.751 -1.534 -4.246 1.00 . A A . 33 ILE CD1 1 1
16 41997 1 1 33 ILE CG1 C -26.673 -1.760 -5.308 1.00 . A A . 33 ILE CG1 1 1
16 41998 1 1 33 ILE CG2 C -24.252 -1.472 -5.838 1.00 . A A . 33 ILE CG2 1 1
16 41999 1 1 33 ILE H H -26.132 0.033 -2.603 1.00 . A A . 33 ILE H 1 1
16 42000 1 1 33 ILE HA H -25.159 -2.652 -3.389 1.00 . A A . 33 ILE HA 1 1
16 42001 1 1 33 ILE HB H -25.490 -0.029 -4.848 1.00 . A A . 33 ILE HB 1 1
16 42002 1 1 33 ILE HD11 H -27.812 -0.481 -4.013 1.00 . A A . 33 ILE HD11 1 1
16 42003 1 1 33 ILE HD12 H -28.704 -1.875 -4.622 1.00 . A A . 33 ILE HD12 1 1
16 42004 1 1 33 ILE HD13 H -27.498 -2.086 -3.353 1.00 . A A . 33 ILE HD13 1 1
16 42005 1 1 33 ILE HG12 H -26.993 -1.326 -6.244 1.00 . A A . 33 ILE HG12 1 1
16 42006 1 1 33 ILE HG13 H -26.516 -2.820 -5.437 1.00 . A A . 33 ILE HG13 1 1
16 42007 1 1 33 ILE HG21 H -23.511 -2.071 -5.329 1.00 . A A . 33 ILE HG21 1 1
16 42008 1 1 33 ILE HG22 H -24.669 -2.035 -6.659 1.00 . A A . 33 ILE HG22 1 1
16 42009 1 1 33 ILE HG23 H -23.791 -0.572 -6.215 1.00 . A A . 33 ILE HG23 1 1
16 42010 1 1 33 ILE N N -25.870 -0.899 -2.459 1.00 . A A . 33 ILE N 1 1
16 42011 1 1 33 ILE O O -23.199 -0.132 -2.847 1.00 . A A . 33 ILE O 1 1
16 42012 1 1 34 ILE C C -20.405 -2.258 -4.167 1.00 . A A . 34 ILE C 1 1
16 42013 1 1 34 ILE CA C -21.247 -1.988 -2.922 1.00 . A A . 34 ILE CA 1 1
16 42014 1 1 34 ILE CB C -20.786 -2.924 -1.808 1.00 . A A . 34 ILE CB 1 1
16 42015 1 1 34 ILE CD1 C -22.491 -1.707 -0.432 1.00 . A A . 34 ILE CD1 1 1
16 42016 1 1 34 ILE CG1 C -21.895 -3.076 -0.760 1.00 . A A . 34 ILE CG1 1 1
16 42017 1 1 34 ILE CG2 C -19.532 -2.347 -1.152 1.00 . A A . 34 ILE CG2 1 1
16 42018 1 1 34 ILE H H -22.981 -3.136 -3.458 1.00 . A A . 34 ILE H 1 1
16 42019 1 1 34 ILE HA H -21.113 -0.962 -2.611 1.00 . A A . 34 ILE HA 1 1
16 42020 1 1 34 ILE HB H -20.555 -3.890 -2.231 1.00 . A A . 34 ILE HB 1 1
16 42021 1 1 34 ILE HD11 H -21.920 -0.938 -0.930 1.00 . A A . 34 ILE HD11 1 1
16 42022 1 1 34 ILE HD12 H -23.516 -1.671 -0.770 1.00 . A A . 34 ILE HD12 1 1
16 42023 1 1 34 ILE HD13 H -22.457 -1.547 0.635 1.00 . A A . 34 ILE HD13 1 1
16 42024 1 1 34 ILE HG12 H -22.669 -3.720 -1.150 1.00 . A A . 34 ILE HG12 1 1
16 42025 1 1 34 ILE HG13 H -21.483 -3.511 0.138 1.00 . A A . 34 ILE HG13 1 1
16 42026 1 1 34 ILE HG21 H -18.957 -1.807 -1.891 1.00 . A A . 34 ILE HG21 1 1
16 42027 1 1 34 ILE HG22 H -19.818 -1.675 -0.357 1.00 . A A . 34 ILE HG22 1 1
16 42028 1 1 34 ILE HG23 H -18.935 -3.151 -0.748 1.00 . A A . 34 ILE HG23 1 1
16 42029 1 1 34 ILE N N -22.682 -2.237 -3.217 1.00 . A A . 34 ILE N 1 1
16 42030 1 1 34 ILE O O -20.009 -3.377 -4.427 1.00 . A A . 34 ILE O 1 1
16 42031 1 1 35 ARG C C -17.880 -0.896 -5.874 1.00 . A A . 35 ARG C 1 1
16 42032 1 1 35 ARG CA C -19.279 -1.456 -6.142 1.00 . A A . 35 ARG CA 1 1
16 42033 1 1 35 ARG CB C -19.907 -0.730 -7.334 1.00 . A A . 35 ARG CB 1 1
16 42034 1 1 35 ARG CD C -19.780 -0.376 -9.804 1.00 . A A . 35 ARG CD 1 1
16 42035 1 1 35 ARG CG C -19.207 -1.162 -8.624 1.00 . A A . 35 ARG CG 1 1
16 42036 1 1 35 ARG CZ C -19.963 1.943 -10.474 1.00 . A A . 35 ARG CZ 1 1
16 42037 1 1 35 ARG H H -20.428 -0.349 -4.697 1.00 . A A . 35 ARG H 1 1
16 42038 1 1 35 ARG HA H -19.216 -2.514 -6.350 1.00 . A A . 35 ARG HA 1 1
16 42039 1 1 35 ARG HB2 H -20.958 -0.977 -7.393 1.00 . A A . 35 ARG HB2 1 1
16 42040 1 1 35 ARG HB3 H -19.795 0.336 -7.206 1.00 . A A . 35 ARG HB3 1 1
16 42041 1 1 35 ARG HD2 H -19.299 -0.695 -10.717 1.00 . A A . 35 ARG HD2 1 1
16 42042 1 1 35 ARG HD3 H -20.842 -0.555 -9.875 1.00 . A A . 35 ARG HD3 1 1
16 42043 1 1 35 ARG HE H -19.053 1.386 -8.800 1.00 . A A . 35 ARG HE 1 1
16 42044 1 1 35 ARG HG2 H -18.148 -0.968 -8.541 1.00 . A A . 35 ARG HG2 1 1
16 42045 1 1 35 ARG HG3 H -19.369 -2.216 -8.787 1.00 . A A . 35 ARG HG3 1 1
16 42046 1 1 35 ARG HH11 H -21.898 1.608 -10.085 1.00 . A A . 35 ARG HH11 1 1
16 42047 1 1 35 ARG HH12 H -21.573 2.790 -11.308 1.00 . A A . 35 ARG HH12 1 1
16 42048 1 1 35 ARG HH21 H -18.128 2.476 -11.070 1.00 . A A . 35 ARG HH21 1 1
16 42049 1 1 35 ARG HH22 H -19.438 3.282 -11.866 1.00 . A A . 35 ARG HH22 1 1
16 42050 1 1 35 ARG N N -20.112 -1.246 -4.929 1.00 . A A . 35 ARG N 1 1
16 42051 1 1 35 ARG NE N -19.535 1.078 -9.596 1.00 . A A . 35 ARG NE 1 1
16 42052 1 1 35 ARG NH1 N -21.245 2.128 -10.635 1.00 . A A . 35 ARG NH1 1 1
16 42053 1 1 35 ARG NH2 N -19.110 2.620 -11.193 1.00 . A A . 35 ARG NH2 1 1
16 42054 1 1 35 ARG O O -17.712 0.284 -5.643 1.00 . A A . 35 ARG O 1 1
16 42055 1 1 36 HIS C C -14.679 -1.188 -6.902 1.00 . A A . 36 HIS C 1 1
16 42056 1 1 36 HIS CA C -15.498 -1.224 -5.611 1.00 . A A . 36 HIS CA 1 1
16 42057 1 1 36 HIS CB C -14.808 -2.139 -4.596 1.00 . A A . 36 HIS CB 1 1
16 42058 1 1 36 HIS CD2 C -14.662 -4.632 -5.412 1.00 . A A . 36 HIS CD2 1 1
16 42059 1 1 36 HIS CE1 C -16.585 -5.314 -4.686 1.00 . A A . 36 HIS CE1 1 1
16 42060 1 1 36 HIS CG C -15.261 -3.557 -4.803 1.00 . A A . 36 HIS CG 1 1
16 42061 1 1 36 HIS H H -17.025 -2.681 -6.064 1.00 . A A . 36 HIS H 1 1
16 42062 1 1 36 HIS HA H -15.560 -0.226 -5.204 1.00 . A A . 36 HIS HA 1 1
16 42063 1 1 36 HIS HB2 H -13.738 -2.080 -4.728 1.00 . A A . 36 HIS HB2 1 1
16 42064 1 1 36 HIS HB3 H -15.064 -1.823 -3.595 1.00 . A A . 36 HIS HB3 1 1
16 42065 1 1 36 HIS HD1 H -17.160 -3.489 -3.867 1.00 . A A . 36 HIS HD1 1 1
16 42066 1 1 36 HIS HD2 H -13.688 -4.619 -5.879 1.00 . A A . 36 HIS HD2 1 1
16 42067 1 1 36 HIS HE1 H -17.438 -5.935 -4.458 1.00 . A A . 36 HIS HE1 1 1
16 42068 1 1 36 HIS N N -16.874 -1.728 -5.886 1.00 . A A . 36 HIS N 1 1
16 42069 1 1 36 HIS ND1 N -16.487 -4.015 -4.347 1.00 . A A . 36 HIS ND1 1 1
16 42070 1 1 36 HIS NE2 N -15.500 -5.740 -5.337 1.00 . A A . 36 HIS NE2 1 1
16 42071 1 1 36 HIS O O -14.851 -2.005 -7.785 1.00 . A A . 36 HIS O 1 1
16 42072 1 1 37 HIS C C -11.715 0.719 -7.956 1.00 . A A . 37 HIS C 1 1
16 42073 1 1 37 HIS CA C -12.946 -0.146 -8.242 1.00 . A A . 37 HIS CA 1 1
16 42074 1 1 37 HIS CB C -13.764 0.488 -9.369 1.00 . A A . 37 HIS CB 1 1
16 42075 1 1 37 HIS CD2 C -13.479 3.093 -9.177 1.00 . A A . 37 HIS CD2 1 1
16 42076 1 1 37 HIS CE1 C -15.334 3.538 -8.150 1.00 . A A . 37 HIS CE1 1 1
16 42077 1 1 37 HIS CG C -14.129 1.898 -8.994 1.00 . A A . 37 HIS CG 1 1
16 42078 1 1 37 HIS H H -13.665 0.404 -6.285 1.00 . A A . 37 HIS H 1 1
16 42079 1 1 37 HIS HA H -12.630 -1.135 -8.539 1.00 . A A . 37 HIS HA 1 1
16 42080 1 1 37 HIS HB2 H -13.178 0.497 -10.277 1.00 . A A . 37 HIS HB2 1 1
16 42081 1 1 37 HIS HB3 H -14.665 -0.086 -9.528 1.00 . A A . 37 HIS HB3 1 1
16 42082 1 1 37 HIS HD1 H -16.001 1.568 -8.060 1.00 . A A . 37 HIS HD1 1 1
16 42083 1 1 37 HIS HD2 H -12.521 3.213 -9.662 1.00 . A A . 37 HIS HD2 1 1
16 42084 1 1 37 HIS HE1 H -16.139 4.066 -7.660 1.00 . A A . 37 HIS HE1 1 1
16 42085 1 1 37 HIS N N -13.785 -0.243 -7.013 1.00 . A A . 37 HIS N 1 1
16 42086 1 1 37 HIS ND1 N -15.310 2.205 -8.337 1.00 . A A . 37 HIS ND1 1 1
16 42087 1 1 37 HIS NE2 N -14.242 4.128 -8.643 1.00 . A A . 37 HIS NE2 1 1
16 42088 1 1 37 HIS O O -11.825 1.851 -7.529 1.00 . A A . 37 HIS O 1 1
16 42089 1 1 38 ALA C C -9.353 2.290 -8.732 1.00 . A A . 38 ALA C 1 1
16 42090 1 1 38 ALA CA C -9.302 0.984 -7.937 1.00 . A A . 38 ALA CA 1 1
16 42091 1 1 38 ALA CB C -8.083 0.169 -8.367 1.00 . A A . 38 ALA CB 1 1
16 42092 1 1 38 ALA H H -10.476 -0.720 -8.537 1.00 . A A . 38 ALA H 1 1
16 42093 1 1 38 ALA HA H -9.224 1.210 -6.885 1.00 . A A . 38 ALA HA 1 1
16 42094 1 1 38 ALA HB1 H -8.266 -0.878 -8.177 1.00 . A A . 38 ALA HB1 1 1
16 42095 1 1 38 ALA HB2 H -7.904 0.319 -9.421 1.00 . A A . 38 ALA HB2 1 1
16 42096 1 1 38 ALA HB3 H -7.219 0.492 -7.805 1.00 . A A . 38 ALA HB3 1 1
16 42097 1 1 38 ALA N N -10.542 0.194 -8.191 1.00 . A A . 38 ALA N 1 1
16 42098 1 1 38 ALA O O -10.402 2.726 -9.161 1.00 . A A . 38 ALA O 1 1
16 42099 1 1 39 GLU C C -8.167 3.905 -11.190 1.00 . A A . 39 GLU C 1 1
16 42100 1 1 39 GLU CA C -8.211 4.198 -9.691 1.00 . A A . 39 GLU CA 1 1
16 42101 1 1 39 GLU CB C -6.983 5.017 -9.283 1.00 . A A . 39 GLU CB 1 1
16 42102 1 1 39 GLU CD C -7.523 6.911 -7.746 1.00 . A A . 39 GLU CD 1 1
16 42103 1 1 39 GLU CG C -7.115 5.439 -7.819 1.00 . A A . 39 GLU CG 1 1
16 42104 1 1 39 GLU H H -7.393 2.551 -8.571 1.00 . A A . 39 GLU H 1 1
16 42105 1 1 39 GLU HA H -9.100 4.758 -9.469 1.00 . A A . 39 GLU HA 1 1
16 42106 1 1 39 GLU HB2 H -6.093 4.417 -9.406 1.00 . A A . 39 GLU HB2 1 1
16 42107 1 1 39 GLU HB3 H -6.915 5.897 -9.904 1.00 . A A . 39 GLU HB3 1 1
16 42108 1 1 39 GLU HG2 H -7.868 4.831 -7.337 1.00 . A A . 39 GLU HG2 1 1
16 42109 1 1 39 GLU HG3 H -6.168 5.304 -7.318 1.00 . A A . 39 GLU HG3 1 1
16 42110 1 1 39 GLU N N -8.228 2.919 -8.928 1.00 . A A . 39 GLU N 1 1
16 42111 1 1 39 GLU O O -9.179 3.657 -11.815 1.00 . A A . 39 GLU O 1 1
16 42112 1 1 39 GLU OE1 O -6.926 7.706 -8.454 1.00 . A A . 39 GLU OE1 1 1
16 42113 1 1 39 GLU OE2 O -8.424 7.219 -6.984 1.00 . A A . 39 GLU OE2 1 1
16 42114 1 1 40 HIS C C -6.307 2.271 -13.451 1.00 . A A . 40 HIS C 1 1
16 42115 1 1 40 HIS CA C -6.891 3.667 -13.227 1.00 . A A . 40 HIS CA 1 1
16 42116 1 1 40 HIS CB C -5.981 4.714 -13.872 1.00 . A A . 40 HIS CB 1 1
16 42117 1 1 40 HIS CD2 C -3.734 4.295 -12.576 1.00 . A A . 40 HIS CD2 1 1
16 42118 1 1 40 HIS CE1 C -3.613 6.190 -11.533 1.00 . A A . 40 HIS CE1 1 1
16 42119 1 1 40 HIS CG C -4.837 5.023 -12.947 1.00 . A A . 40 HIS CG 1 1
16 42120 1 1 40 HIS H H -6.212 4.140 -11.254 1.00 . A A . 40 HIS H 1 1
16 42121 1 1 40 HIS HA H -7.866 3.721 -13.668 1.00 . A A . 40 HIS HA 1 1
16 42122 1 1 40 HIS HB2 H -5.595 4.329 -14.805 1.00 . A A . 40 HIS HB2 1 1
16 42123 1 1 40 HIS HB3 H -6.545 5.615 -14.060 1.00 . A A . 40 HIS HB3 1 1
16 42124 1 1 40 HIS HD1 H -5.374 6.973 -12.318 1.00 . A A . 40 HIS HD1 1 1
16 42125 1 1 40 HIS HD2 H -3.500 3.300 -12.925 1.00 . A A . 40 HIS HD2 1 1
16 42126 1 1 40 HIS HE1 H -3.277 6.997 -10.899 1.00 . A A . 40 HIS HE1 1 1
16 42127 1 1 40 HIS N N -7.005 3.936 -11.772 1.00 . A A . 40 HIS N 1 1
16 42128 1 1 40 HIS ND1 N -4.739 6.229 -12.269 1.00 . A A . 40 HIS ND1 1 1
16 42129 1 1 40 HIS NE2 N -2.962 5.034 -11.684 1.00 . A A . 40 HIS NE2 1 1
16 42130 1 1 40 HIS O O -6.240 1.787 -14.563 1.00 . A A . 40 HIS O 1 1
16 42131 1 1 41 SER C C -6.453 -0.762 -12.655 1.00 . A A . 41 SER C 1 1
16 42132 1 1 41 SER CA C -5.314 0.253 -12.557 1.00 . A A . 41 SER CA 1 1
16 42133 1 1 41 SER CB C -4.441 -0.076 -11.346 1.00 . A A . 41 SER CB 1 1
16 42134 1 1 41 SER H H -5.955 2.026 -11.515 1.00 . A A . 41 SER H 1 1
16 42135 1 1 41 SER HA H -4.716 0.213 -13.456 1.00 . A A . 41 SER HA 1 1
16 42136 1 1 41 SER HB2 H -3.804 -0.914 -11.576 1.00 . A A . 41 SER HB2 1 1
16 42137 1 1 41 SER HB3 H -3.828 0.782 -11.101 1.00 . A A . 41 SER HB3 1 1
16 42138 1 1 41 SER HG H -5.737 0.385 -9.970 1.00 . A A . 41 SER HG 1 1
16 42139 1 1 41 SER N N -5.889 1.619 -12.403 1.00 . A A . 41 SER N 1 1
16 42140 1 1 41 SER O O -7.219 -0.940 -11.728 1.00 . A A . 41 SER O 1 1
16 42141 1 1 41 SER OG O -5.273 -0.410 -10.244 1.00 . A A . 41 SER OG 1 1
16 42142 1 1 42 VAL C C -7.328 -3.679 -13.120 1.00 . A A . 42 VAL C 1 1
16 42143 1 1 42 VAL CA C -7.672 -2.425 -13.917 1.00 . A A . 42 VAL CA 1 1
16 42144 1 1 42 VAL CB C -7.853 -2.775 -15.392 1.00 . A A . 42 VAL CB 1 1
16 42145 1 1 42 VAL CG1 C -6.484 -2.961 -16.048 1.00 . A A . 42 VAL CG1 1 1
16 42146 1 1 42 VAL CG2 C -8.665 -4.068 -15.526 1.00 . A A . 42 VAL CG2 1 1
16 42147 1 1 42 VAL H H -5.952 -1.271 -14.509 1.00 . A A . 42 VAL H 1 1
16 42148 1 1 42 VAL HA H -8.590 -2.002 -13.536 1.00 . A A . 42 VAL HA 1 1
16 42149 1 1 42 VAL HB H -8.378 -1.970 -15.877 1.00 . A A . 42 VAL HB 1 1
16 42150 1 1 42 VAL HG11 H -5.734 -3.097 -15.284 1.00 . A A . 42 VAL HG11 1 1
16 42151 1 1 42 VAL HG12 H -6.507 -3.831 -16.689 1.00 . A A . 42 VAL HG12 1 1
16 42152 1 1 42 VAL HG13 H -6.245 -2.087 -16.636 1.00 . A A . 42 VAL HG13 1 1
16 42153 1 1 42 VAL HG21 H -9.224 -4.237 -14.617 1.00 . A A . 42 VAL HG21 1 1
16 42154 1 1 42 VAL HG22 H -9.348 -3.980 -16.358 1.00 . A A . 42 VAL HG22 1 1
16 42155 1 1 42 VAL HG23 H -7.995 -4.898 -15.696 1.00 . A A . 42 VAL HG23 1 1
16 42156 1 1 42 VAL N N -6.576 -1.428 -13.770 1.00 . A A . 42 VAL N 1 1
16 42157 1 1 42 VAL O O -6.674 -4.583 -13.601 1.00 . A A . 42 VAL O 1 1
16 42158 1 1 43 GLY C C -8.768 -5.763 -10.929 1.00 . A A . 43 GLY C 1 1
16 42159 1 1 43 GLY CA C -7.497 -4.924 -11.051 1.00 . A A . 43 GLY CA 1 1
16 42160 1 1 43 GLY H H -8.306 -2.990 -11.551 1.00 . A A . 43 GLY H 1 1
16 42161 1 1 43 GLY HA2 H -6.713 -5.516 -11.503 1.00 . A A . 43 GLY HA2 1 1
16 42162 1 1 43 GLY HA3 H -7.186 -4.601 -10.069 1.00 . A A . 43 GLY HA3 1 1
16 42163 1 1 43 GLY N N -7.776 -3.735 -11.903 1.00 . A A . 43 GLY N 1 1
16 42164 1 1 43 GLY O O -9.166 -6.445 -11.852 1.00 . A A . 43 GLY O 1 1
16 42165 1 1 44 ARG C C -11.839 -5.568 -9.252 1.00 . A A . 44 ARG C 1 1
16 42166 1 1 44 ARG CA C -10.670 -6.497 -9.617 1.00 . A A . 44 ARG CA 1 1
16 42167 1 1 44 ARG CB C -10.468 -7.519 -8.496 1.00 . A A . 44 ARG CB 1 1
16 42168 1 1 44 ARG CD C -10.114 -9.991 -8.494 1.00 . A A . 44 ARG CD 1 1
16 42169 1 1 44 ARG CG C -9.568 -8.652 -8.992 1.00 . A A . 44 ARG CG 1 1
16 42170 1 1 44 ARG CZ C -9.513 -12.068 -9.587 1.00 . A A . 44 ARG CZ 1 1
16 42171 1 1 44 ARG H H -9.083 -5.148 -9.066 1.00 . A A . 44 ARG H 1 1
16 42172 1 1 44 ARG HA H -10.899 -7.016 -10.535 1.00 . A A . 44 ARG HA 1 1
16 42173 1 1 44 ARG HB2 H -10.006 -7.035 -7.648 1.00 . A A . 44 ARG HB2 1 1
16 42174 1 1 44 ARG HB3 H -11.425 -7.924 -8.203 1.00 . A A . 44 ARG HB3 1 1
16 42175 1 1 44 ARG HD2 H -10.254 -9.947 -7.424 1.00 . A A . 44 ARG HD2 1 1
16 42176 1 1 44 ARG HD3 H -11.060 -10.195 -8.974 1.00 . A A . 44 ARG HD3 1 1
16 42177 1 1 44 ARG HE H -8.234 -11.043 -8.467 1.00 . A A . 44 ARG HE 1 1
16 42178 1 1 44 ARG HG2 H -9.548 -8.649 -10.073 1.00 . A A . 44 ARG HG2 1 1
16 42179 1 1 44 ARG HG3 H -8.567 -8.509 -8.613 1.00 . A A . 44 ARG HG3 1 1
16 42180 1 1 44 ARG HH11 H -10.491 -13.028 -8.128 1.00 . A A . 44 ARG HH11 1 1
16 42181 1 1 44 ARG HH12 H -10.507 -13.803 -9.677 1.00 . A A . 44 ARG HH12 1 1
16 42182 1 1 44 ARG HH21 H -8.621 -11.339 -11.225 1.00 . A A . 44 ARG HH21 1 1
16 42183 1 1 44 ARG HH22 H -9.449 -12.846 -11.430 1.00 . A A . 44 ARG HH22 1 1
16 42184 1 1 44 ARG N N -9.417 -5.710 -9.796 1.00 . A A . 44 ARG N 1 1
16 42185 1 1 44 ARG NE N -9.146 -11.075 -8.824 1.00 . A A . 44 ARG NE 1 1
16 42186 1 1 44 ARG NH1 N -10.226 -13.042 -9.092 1.00 . A A . 44 ARG NH1 1 1
16 42187 1 1 44 ARG NH2 N -9.168 -12.086 -10.845 1.00 . A A . 44 ARG NH2 1 1
16 42188 1 1 44 ARG O O -12.484 -5.771 -8.243 1.00 . A A . 44 ARG O 1 1
16 42189 1 1 45 PRO C C -14.534 -4.273 -10.178 1.00 . A A . 45 PRO C 1 1
16 42190 1 1 45 PRO CA C -13.186 -3.625 -9.857 1.00 . A A . 45 PRO CA 1 1
16 42191 1 1 45 PRO CB C -12.883 -2.490 -10.837 1.00 . A A . 45 PRO CB 1 1
16 42192 1 1 45 PRO CD C -11.308 -4.331 -11.309 1.00 . A A . 45 PRO CD 1 1
16 42193 1 1 45 PRO CG C -11.986 -3.100 -11.937 1.00 . A A . 45 PRO CG 1 1
16 42194 1 1 45 PRO HA H -13.170 -3.254 -8.845 1.00 . A A . 45 PRO HA 1 1
16 42195 1 1 45 PRO HB2 H -13.804 -2.117 -11.265 1.00 . A A . 45 PRO HB2 1 1
16 42196 1 1 45 PRO HB3 H -12.355 -1.696 -10.334 1.00 . A A . 45 PRO HB3 1 1
16 42197 1 1 45 PRO HD2 H -11.359 -5.178 -11.980 1.00 . A A . 45 PRO HD2 1 1
16 42198 1 1 45 PRO HD3 H -10.288 -4.101 -11.059 1.00 . A A . 45 PRO HD3 1 1
16 42199 1 1 45 PRO HG2 H -12.590 -3.396 -12.785 1.00 . A A . 45 PRO HG2 1 1
16 42200 1 1 45 PRO HG3 H -11.236 -2.387 -12.244 1.00 . A A . 45 PRO HG3 1 1
16 42201 1 1 45 PRO N N -12.087 -4.584 -10.081 1.00 . A A . 45 PRO N 1 1
16 42202 1 1 45 PRO O O -15.081 -4.094 -11.248 1.00 . A A . 45 PRO O 1 1
16 42203 1 1 46 ARG C C -17.481 -4.957 -8.727 1.00 . A A . 46 ARG C 1 1
16 42204 1 1 46 ARG CA C -16.387 -5.679 -9.514 1.00 . A A . 46 ARG CA 1 1
16 42205 1 1 46 ARG CB C -16.322 -7.142 -9.071 1.00 . A A . 46 ARG CB 1 1
16 42206 1 1 46 ARG CD C -16.003 -8.668 -7.120 1.00 . A A . 46 ARG CD 1 1
16 42207 1 1 46 ARG CG C -16.109 -7.207 -7.559 1.00 . A A . 46 ARG CG 1 1
16 42208 1 1 46 ARG CZ C -17.529 -10.549 -7.149 1.00 . A A . 46 ARG CZ 1 1
16 42209 1 1 46 ARG H H -14.619 -5.154 -8.402 1.00 . A A . 46 ARG H 1 1
16 42210 1 1 46 ARG HA H -16.613 -5.633 -10.569 1.00 . A A . 46 ARG HA 1 1
16 42211 1 1 46 ARG HB2 H -17.247 -7.637 -9.328 1.00 . A A . 46 ARG HB2 1 1
16 42212 1 1 46 ARG HB3 H -15.500 -7.633 -9.570 1.00 . A A . 46 ARG HB3 1 1
16 42213 1 1 46 ARG HD2 H -15.420 -9.218 -7.843 1.00 . A A . 46 ARG HD2 1 1
16 42214 1 1 46 ARG HD3 H -15.523 -8.719 -6.155 1.00 . A A . 46 ARG HD3 1 1
16 42215 1 1 46 ARG HE H -18.144 -8.681 -6.878 1.00 . A A . 46 ARG HE 1 1
16 42216 1 1 46 ARG HG2 H -15.199 -6.685 -7.301 1.00 . A A . 46 ARG HG2 1 1
16 42217 1 1 46 ARG HG3 H -16.945 -6.742 -7.057 1.00 . A A . 46 ARG HG3 1 1
16 42218 1 1 46 ARG HH11 H -16.268 -10.717 -8.695 1.00 . A A . 46 ARG HH11 1 1
16 42219 1 1 46 ARG HH12 H -17.008 -12.192 -8.169 1.00 . A A . 46 ARG HH12 1 1
16 42220 1 1 46 ARG HH21 H -18.828 -10.682 -5.632 1.00 . A A . 46 ARG HH21 1 1
16 42221 1 1 46 ARG HH22 H -18.457 -12.172 -6.434 1.00 . A A . 46 ARG HH22 1 1
16 42222 1 1 46 ARG N N -15.075 -5.023 -9.259 1.00 . A A . 46 ARG N 1 1
16 42223 1 1 46 ARG NE N -17.368 -9.260 -7.029 1.00 . A A . 46 ARG NE 1 1
16 42224 1 1 46 ARG NH1 N -16.885 -11.203 -8.077 1.00 . A A . 46 ARG NH1 1 1
16 42225 1 1 46 ARG NH2 N -18.334 -11.184 -6.342 1.00 . A A . 46 ARG NH2 1 1
16 42226 1 1 46 ARG O O -17.209 -4.124 -7.883 1.00 . A A . 46 ARG O 1 1
16 42227 1 1 47 GLN C C -20.430 -5.582 -7.253 1.00 . A A . 47 GLN C 1 1
16 42228 1 1 47 GLN CA C -19.830 -4.607 -8.265 1.00 . A A . 47 GLN CA 1 1
16 42229 1 1 47 GLN CB C -20.909 -4.178 -9.262 1.00 . A A . 47 GLN CB 1 1
16 42230 1 1 47 GLN CD C -20.175 -4.957 -11.521 1.00 . A A . 47 GLN CD 1 1
16 42231 1 1 47 GLN CG C -21.081 -5.263 -10.327 1.00 . A A . 47 GLN CG 1 1
16 42232 1 1 47 GLN H H -18.913 -5.947 -9.678 1.00 . A A . 47 GLN H 1 1
16 42233 1 1 47 GLN HA H -19.453 -3.739 -7.746 1.00 . A A . 47 GLN HA 1 1
16 42234 1 1 47 GLN HB2 H -21.844 -4.032 -8.741 1.00 . A A . 47 GLN HB2 1 1
16 42235 1 1 47 GLN HB3 H -20.613 -3.254 -9.737 1.00 . A A . 47 GLN HB3 1 1
16 42236 1 1 47 GLN HE21 H -19.772 -6.867 -11.885 1.00 . A A . 47 GLN HE21 1 1
16 42237 1 1 47 GLN HE22 H -19.031 -5.756 -12.933 1.00 . A A . 47 GLN HE22 1 1
16 42238 1 1 47 GLN HG2 H -20.814 -6.223 -9.908 1.00 . A A . 47 GLN HG2 1 1
16 42239 1 1 47 GLN HG3 H -22.110 -5.286 -10.655 1.00 . A A . 47 GLN HG3 1 1
16 42240 1 1 47 GLN N N -18.717 -5.272 -8.995 1.00 . A A . 47 GLN N 1 1
16 42241 1 1 47 GLN NE2 N -19.613 -5.942 -12.167 1.00 . A A . 47 GLN NE2 1 1
16 42242 1 1 47 GLN O O -21.016 -6.584 -7.612 1.00 . A A . 47 GLN O 1 1
16 42243 1 1 47 GLN OE1 O -19.978 -3.810 -11.870 1.00 . A A . 47 GLN OE1 1 1
16 42244 1 1 48 ASP C C -22.076 -5.515 -4.339 1.00 . A A . 48 ASP C 1 1
16 42245 1 1 48 ASP CA C -20.856 -6.189 -4.955 1.00 . A A . 48 ASP CA 1 1
16 42246 1 1 48 ASP CB C -19.808 -6.446 -3.871 1.00 . A A . 48 ASP CB 1 1
16 42247 1 1 48 ASP CG C -18.982 -7.679 -4.242 1.00 . A A . 48 ASP CG 1 1
16 42248 1 1 48 ASP H H -19.827 -4.482 -5.718 1.00 . A A . 48 ASP H 1 1
16 42249 1 1 48 ASP HA H -21.149 -7.125 -5.406 1.00 . A A . 48 ASP HA 1 1
16 42250 1 1 48 ASP HB2 H -19.157 -5.587 -3.788 1.00 . A A . 48 ASP HB2 1 1
16 42251 1 1 48 ASP HB3 H -20.301 -6.617 -2.925 1.00 . A A . 48 ASP HB3 1 1
16 42252 1 1 48 ASP N N -20.293 -5.293 -5.988 1.00 . A A . 48 ASP N 1 1
16 42253 1 1 48 ASP O O -22.336 -4.349 -4.561 1.00 . A A . 48 ASP O 1 1
16 42254 1 1 48 ASP OD1 O -19.199 -8.210 -5.319 1.00 . A A . 48 ASP OD1 1 1
16 42255 1 1 48 ASP OD2 O -18.148 -8.072 -3.444 1.00 . A A . 48 ASP OD2 1 1
16 42256 1 1 49 ARG C C -24.127 -6.102 -1.485 1.00 . A A . 49 ARG C 1 1
16 42257 1 1 49 ARG CA C -24.043 -5.658 -2.946 1.00 . A A . 49 ARG CA 1 1
16 42258 1 1 49 ARG CB C -25.283 -6.141 -3.700 1.00 . A A . 49 ARG CB 1 1
16 42259 1 1 49 ARG CD C -24.678 -4.728 -5.679 1.00 . A A . 49 ARG CD 1 1
16 42260 1 1 49 ARG CG C -25.769 -5.044 -4.652 1.00 . A A . 49 ARG CG 1 1
16 42261 1 1 49 ARG CZ C -25.096 -5.481 -7.944 1.00 . A A . 49 ARG CZ 1 1
16 42262 1 1 49 ARG H H -22.592 -7.176 -3.423 1.00 . A A . 49 ARG H 1 1
16 42263 1 1 49 ARG HA H -23.992 -4.580 -2.989 1.00 . A A . 49 ARG HA 1 1
16 42264 1 1 49 ARG HB2 H -25.035 -7.026 -4.268 1.00 . A A . 49 ARG HB2 1 1
16 42265 1 1 49 ARG HB3 H -26.066 -6.374 -2.994 1.00 . A A . 49 ARG HB3 1 1
16 42266 1 1 49 ARG HD2 H -24.178 -3.810 -5.406 1.00 . A A . 49 ARG HD2 1 1
16 42267 1 1 49 ARG HD3 H -23.960 -5.534 -5.704 1.00 . A A . 49 ARG HD3 1 1
16 42268 1 1 49 ARG HE H -25.854 -3.793 -7.223 1.00 . A A . 49 ARG HE 1 1
16 42269 1 1 49 ARG HG2 H -26.658 -5.382 -5.164 1.00 . A A . 49 ARG HG2 1 1
16 42270 1 1 49 ARG HG3 H -25.996 -4.154 -4.087 1.00 . A A . 49 ARG HG3 1 1
16 42271 1 1 49 ARG HH11 H -25.981 -6.946 -6.906 1.00 . A A . 49 ARG HH11 1 1
16 42272 1 1 49 ARG HH12 H -25.356 -7.399 -8.456 1.00 . A A . 49 ARG HH12 1 1
16 42273 1 1 49 ARG HH21 H -24.163 -4.227 -9.195 1.00 . A A . 49 ARG HH21 1 1
16 42274 1 1 49 ARG HH22 H -24.327 -5.859 -9.753 1.00 . A A . 49 ARG HH22 1 1
16 42275 1 1 49 ARG N N -22.827 -6.242 -3.576 1.00 . A A . 49 ARG N 1 1
16 42276 1 1 49 ARG NE N -25.296 -4.574 -7.026 1.00 . A A . 49 ARG NE 1 1
16 42277 1 1 49 ARG NH1 N -25.510 -6.704 -7.754 1.00 . A A . 49 ARG NH1 1 1
16 42278 1 1 49 ARG NH2 N -24.481 -5.164 -9.050 1.00 . A A . 49 ARG NH2 1 1
16 42279 1 1 49 ARG O O -23.465 -7.032 -1.069 1.00 . A A . 49 ARG O 1 1
16 42280 1 1 50 VAL C C -26.482 -5.496 1.212 1.00 . A A . 50 VAL C 1 1
16 42281 1 1 50 VAL CA C -25.065 -5.819 0.729 1.00 . A A . 50 VAL CA 1 1
16 42282 1 1 50 VAL CB C -24.049 -5.027 1.555 1.00 . A A . 50 VAL CB 1 1
16 42283 1 1 50 VAL CG1 C -22.633 -5.350 1.076 1.00 . A A . 50 VAL CG1 1 1
16 42284 1 1 50 VAL CG2 C -24.311 -3.529 1.384 1.00 . A A . 50 VAL CG2 1 1
16 42285 1 1 50 VAL H H -25.459 -4.694 -1.063 1.00 . A A . 50 VAL H 1 1
16 42286 1 1 50 VAL HA H -24.877 -6.877 0.842 1.00 . A A . 50 VAL HA 1 1
16 42287 1 1 50 VAL HB H -24.146 -5.294 2.597 1.00 . A A . 50 VAL HB 1 1
16 42288 1 1 50 VAL HG11 H -22.569 -5.195 0.009 1.00 . A A . 50 VAL HG11 1 1
16 42289 1 1 50 VAL HG12 H -21.927 -4.704 1.577 1.00 . A A . 50 VAL HG12 1 1
16 42290 1 1 50 VAL HG13 H -22.402 -6.380 1.304 1.00 . A A . 50 VAL HG13 1 1
16 42291 1 1 50 VAL HG21 H -24.822 -3.357 0.449 1.00 . A A . 50 VAL HG21 1 1
16 42292 1 1 50 VAL HG22 H -24.923 -3.176 2.199 1.00 . A A . 50 VAL HG22 1 1
16 42293 1 1 50 VAL HG23 H -23.371 -2.997 1.383 1.00 . A A . 50 VAL HG23 1 1
16 42294 1 1 50 VAL N N -24.936 -5.441 -0.705 1.00 . A A . 50 VAL N 1 1
16 42295 1 1 50 VAL O O -27.165 -4.683 0.621 1.00 . A A . 50 VAL O 1 1
16 42296 1 1 51 PRO C C -28.263 -4.621 3.645 1.00 . A A . 51 PRO C 1 1
16 42297 1 1 51 PRO CA C -28.213 -5.946 2.874 1.00 . A A . 51 PRO CA 1 1
16 42298 1 1 51 PRO CB C -28.366 -7.144 3.816 1.00 . A A . 51 PRO CB 1 1
16 42299 1 1 51 PRO CD C -26.036 -7.127 2.988 1.00 . A A . 51 PRO CD 1 1
16 42300 1 1 51 PRO CG C -26.934 -7.638 4.130 1.00 . A A . 51 PRO CG 1 1
16 42301 1 1 51 PRO HA H -28.977 -5.974 2.114 1.00 . A A . 51 PRO HA 1 1
16 42302 1 1 51 PRO HB2 H -28.864 -6.837 4.727 1.00 . A A . 51 PRO HB2 1 1
16 42303 1 1 51 PRO HB3 H -28.924 -7.929 3.332 1.00 . A A . 51 PRO HB3 1 1
16 42304 1 1 51 PRO HD2 H -25.149 -6.654 3.386 1.00 . A A . 51 PRO HD2 1 1
16 42305 1 1 51 PRO HD3 H -25.770 -7.935 2.325 1.00 . A A . 51 PRO HD3 1 1
16 42306 1 1 51 PRO HG2 H -26.603 -7.234 5.077 1.00 . A A . 51 PRO HG2 1 1
16 42307 1 1 51 PRO HG3 H -26.911 -8.716 4.157 1.00 . A A . 51 PRO HG3 1 1
16 42308 1 1 51 PRO N N -26.879 -6.143 2.278 1.00 . A A . 51 PRO N 1 1
16 42309 1 1 51 PRO O O -27.261 -3.948 3.783 1.00 . A A . 51 PRO O 1 1
16 42310 1 1 52 PRO C C -29.133 -3.177 6.309 1.00 . A A . 52 PRO C 1 1
16 42311 1 1 52 PRO CA C -29.659 -3.040 4.877 1.00 . A A . 52 PRO CA 1 1
16 42312 1 1 52 PRO CB C -31.182 -2.878 4.861 1.00 . A A . 52 PRO CB 1 1
16 42313 1 1 52 PRO CD C -30.647 -5.114 3.946 1.00 . A A . 52 PRO CD 1 1
16 42314 1 1 52 PRO CG C -31.769 -4.285 4.600 1.00 . A A . 52 PRO CG 1 1
16 42315 1 1 52 PRO HA H -29.196 -2.204 4.379 1.00 . A A . 52 PRO HA 1 1
16 42316 1 1 52 PRO HB2 H -31.523 -2.500 5.815 1.00 . A A . 52 PRO HB2 1 1
16 42317 1 1 52 PRO HB3 H -31.476 -2.209 4.068 1.00 . A A . 52 PRO HB3 1 1
16 42318 1 1 52 PRO HD2 H -30.536 -6.063 4.452 1.00 . A A . 52 PRO HD2 1 1
16 42319 1 1 52 PRO HD3 H -30.849 -5.263 2.896 1.00 . A A . 52 PRO HD3 1 1
16 42320 1 1 52 PRO HG2 H -32.072 -4.738 5.535 1.00 . A A . 52 PRO HG2 1 1
16 42321 1 1 52 PRO HG3 H -32.611 -4.218 3.929 1.00 . A A . 52 PRO HG3 1 1
16 42322 1 1 52 PRO N N -29.436 -4.285 4.119 1.00 . A A . 52 PRO N 1 1
16 42323 1 1 52 PRO O O -28.836 -2.199 6.966 1.00 . A A . 52 PRO O 1 1
16 42324 1 1 53 SER C C -26.974 -4.678 8.156 1.00 . A A . 53 SER C 1 1
16 42325 1 1 53 SER CA C -28.499 -4.570 8.185 1.00 . A A . 53 SER CA 1 1
16 42326 1 1 53 SER CB C -29.090 -5.848 8.780 1.00 . A A . 53 SER CB 1 1
16 42327 1 1 53 SER H H -29.252 -5.159 6.254 1.00 . A A . 53 SER H 1 1
16 42328 1 1 53 SER HA H -28.785 -3.725 8.790 1.00 . A A . 53 SER HA 1 1
16 42329 1 1 53 SER HB2 H -29.964 -5.607 9.362 1.00 . A A . 53 SER HB2 1 1
16 42330 1 1 53 SER HB3 H -29.368 -6.521 7.979 1.00 . A A . 53 SER HB3 1 1
16 42331 1 1 53 SER HG H -28.202 -7.416 9.515 1.00 . A A . 53 SER HG 1 1
16 42332 1 1 53 SER N N -29.011 -4.381 6.798 1.00 . A A . 53 SER N 1 1
16 42333 1 1 53 SER O O -26.320 -4.679 9.180 1.00 . A A . 53 SER O 1 1
16 42334 1 1 53 SER OG O -28.124 -6.465 9.621 1.00 . A A . 53 SER OG 1 1
16 42335 1 1 54 ARG C C -24.323 -3.496 6.664 1.00 . A A . 54 ARG C 1 1
16 42336 1 1 54 ARG CA C -24.926 -4.881 6.882 1.00 . A A . 54 ARG CA 1 1
16 42337 1 1 54 ARG CB C -24.576 -5.785 5.702 1.00 . A A . 54 ARG CB 1 1
16 42338 1 1 54 ARG CD C -25.380 -7.608 7.212 1.00 . A A . 54 ARG CD 1 1
16 42339 1 1 54 ARG CG C -24.296 -7.198 6.213 1.00 . A A . 54 ARG CG 1 1
16 42340 1 1 54 ARG CZ C -26.791 -9.537 7.608 1.00 . A A . 54 ARG CZ 1 1
16 42341 1 1 54 ARG H H -26.947 -4.770 6.180 1.00 . A A . 54 ARG H 1 1
16 42342 1 1 54 ARG HA H -24.530 -5.307 7.792 1.00 . A A . 54 ARG HA 1 1
16 42343 1 1 54 ARG HB2 H -25.404 -5.806 5.010 1.00 . A A . 54 ARG HB2 1 1
16 42344 1 1 54 ARG HB3 H -23.698 -5.404 5.203 1.00 . A A . 54 ARG HB3 1 1
16 42345 1 1 54 ARG HD2 H -24.990 -7.530 8.217 1.00 . A A . 54 ARG HD2 1 1
16 42346 1 1 54 ARG HD3 H -26.233 -6.954 7.106 1.00 . A A . 54 ARG HD3 1 1
16 42347 1 1 54 ARG HE H -25.321 -9.547 6.274 1.00 . A A . 54 ARG HE 1 1
16 42348 1 1 54 ARG HG2 H -24.290 -7.888 5.382 1.00 . A A . 54 ARG HG2 1 1
16 42349 1 1 54 ARG HG3 H -23.338 -7.214 6.703 1.00 . A A . 54 ARG HG3 1 1
16 42350 1 1 54 ARG HH11 H -25.821 -9.547 9.360 1.00 . A A . 54 ARG HH11 1 1
16 42351 1 1 54 ARG HH12 H -27.437 -10.170 9.394 1.00 . A A . 54 ARG HH12 1 1
16 42352 1 1 54 ARG HH21 H -27.993 -9.649 6.011 1.00 . A A . 54 ARG HH21 1 1
16 42353 1 1 54 ARG HH22 H -28.666 -10.228 7.498 1.00 . A A . 54 ARG HH22 1 1
16 42354 1 1 54 ARG N N -26.403 -4.770 6.988 1.00 . A A . 54 ARG N 1 1
16 42355 1 1 54 ARG NE N -25.795 -9.015 6.946 1.00 . A A . 54 ARG NE 1 1
16 42356 1 1 54 ARG NH1 N -26.674 -9.769 8.887 1.00 . A A . 54 ARG NH1 1 1
16 42357 1 1 54 ARG NH2 N -27.903 -9.827 6.991 1.00 . A A . 54 ARG NH2 1 1
16 42358 1 1 54 ARG O O -24.509 -2.879 5.634 1.00 . A A . 54 ARG O 1 1
16 42359 1 1 55 ASN C C -21.476 -1.798 7.285 1.00 . A A . 55 ASN C 1 1
16 42360 1 1 55 ASN CA C -22.987 -1.656 7.487 1.00 . A A . 55 ASN CA 1 1
16 42361 1 1 55 ASN CB C -23.260 -0.833 8.748 1.00 . A A . 55 ASN CB 1 1
16 42362 1 1 55 ASN CG C -22.888 -1.652 9.985 1.00 . A A . 55 ASN CG 1 1
16 42363 1 1 55 ASN H H -23.473 -3.523 8.451 1.00 . A A . 55 ASN H 1 1
16 42364 1 1 55 ASN HA H -23.416 -1.155 6.632 1.00 . A A . 55 ASN HA 1 1
16 42365 1 1 55 ASN HB2 H -22.668 0.071 8.722 1.00 . A A . 55 ASN HB2 1 1
16 42366 1 1 55 ASN HB3 H -24.308 -0.577 8.790 1.00 . A A . 55 ASN HB3 1 1
16 42367 1 1 55 ASN HD21 H -22.492 -0.055 11.096 1.00 . A A . 55 ASN HD21 1 1
16 42368 1 1 55 ASN HD22 H -22.284 -1.549 11.874 1.00 . A A . 55 ASN HD22 1 1
16 42369 1 1 55 ASN N N -23.604 -3.004 7.629 1.00 . A A . 55 ASN N 1 1
16 42370 1 1 55 ASN ND2 N -22.524 -1.034 11.075 1.00 . A A . 55 ASN ND2 1 1
16 42371 1 1 55 ASN O O -20.771 -0.824 7.105 1.00 . A A . 55 ASN O 1 1
16 42372 1 1 55 ASN OD1 O -22.928 -2.866 9.960 1.00 . A A . 55 ASN OD1 1 1
16 42373 1 1 56 SER C C -19.258 -4.371 6.175 1.00 . A A . 56 SER C 1 1
16 42374 1 1 56 SER CA C -19.506 -3.196 7.123 1.00 . A A . 56 SER CA 1 1
16 42375 1 1 56 SER CB C -18.852 -3.491 8.471 1.00 . A A . 56 SER CB 1 1
16 42376 1 1 56 SER H H -21.552 -3.773 7.460 1.00 . A A . 56 SER H 1 1
16 42377 1 1 56 SER HA H -19.074 -2.300 6.704 1.00 . A A . 56 SER HA 1 1
16 42378 1 1 56 SER HB2 H -17.826 -3.781 8.320 1.00 . A A . 56 SER HB2 1 1
16 42379 1 1 56 SER HB3 H -18.886 -2.603 9.086 1.00 . A A . 56 SER HB3 1 1
16 42380 1 1 56 SER HG H -19.409 -5.351 8.595 1.00 . A A . 56 SER HG 1 1
16 42381 1 1 56 SER N N -20.970 -3.001 7.313 1.00 . A A . 56 SER N 1 1
16 42382 1 1 56 SER O O -19.789 -5.449 6.352 1.00 . A A . 56 SER O 1 1
16 42383 1 1 56 SER OG O -19.549 -4.553 9.109 1.00 . A A . 56 SER OG 1 1
16 42384 1 1 57 ILE C C -16.634 -5.412 4.064 1.00 . A A . 57 ILE C 1 1
16 42385 1 1 57 ILE CA C -18.150 -5.278 4.221 1.00 . A A . 57 ILE CA 1 1
16 42386 1 1 57 ILE CB C -18.785 -4.973 2.861 1.00 . A A . 57 ILE CB 1 1
16 42387 1 1 57 ILE CD1 C -19.233 -6.140 0.696 1.00 . A A . 57 ILE CD1 1 1
16 42388 1 1 57 ILE CG1 C -18.205 -5.917 1.806 1.00 . A A . 57 ILE CG1 1 1
16 42389 1 1 57 ILE CG2 C -18.488 -3.525 2.464 1.00 . A A . 57 ILE CG2 1 1
16 42390 1 1 57 ILE H H -18.020 -3.298 5.054 1.00 . A A . 57 ILE H 1 1
16 42391 1 1 57 ILE HA H -18.554 -6.202 4.608 1.00 . A A . 57 ILE HA 1 1
16 42392 1 1 57 ILE HB H -19.855 -5.115 2.924 1.00 . A A . 57 ILE HB 1 1
16 42393 1 1 57 ILE HD11 H -20.098 -5.519 0.876 1.00 . A A . 57 ILE HD11 1 1
16 42394 1 1 57 ILE HD12 H -18.796 -5.881 -0.257 1.00 . A A . 57 ILE HD12 1 1
16 42395 1 1 57 ILE HD13 H -19.531 -7.178 0.685 1.00 . A A . 57 ILE HD13 1 1
16 42396 1 1 57 ILE HG12 H -17.310 -5.480 1.388 1.00 . A A . 57 ILE HG12 1 1
16 42397 1 1 57 ILE HG13 H -17.962 -6.864 2.266 1.00 . A A . 57 ILE HG13 1 1
16 42398 1 1 57 ILE HG21 H -18.574 -2.889 3.331 1.00 . A A . 57 ILE HG21 1 1
16 42399 1 1 57 ILE HG22 H -17.486 -3.458 2.067 1.00 . A A . 57 ILE HG22 1 1
16 42400 1 1 57 ILE HG23 H -19.195 -3.206 1.713 1.00 . A A . 57 ILE HG23 1 1
16 42401 1 1 57 ILE N N -18.444 -4.172 5.174 1.00 . A A . 57 ILE N 1 1
16 42402 1 1 57 ILE O O -15.957 -4.486 3.662 1.00 . A A . 57 ILE O 1 1
16 42403 1 1 58 THR C C -14.286 -7.237 2.858 1.00 . A A . 58 THR C 1 1
16 42404 1 1 58 THR CA C -14.626 -6.750 4.268 1.00 . A A . 58 THR CA 1 1
16 42405 1 1 58 THR CB C -14.178 -7.794 5.289 1.00 . A A . 58 THR CB 1 1
16 42406 1 1 58 THR CG2 C -12.748 -7.495 5.728 1.00 . A A . 58 THR CG2 1 1
16 42407 1 1 58 THR H H -16.655 -7.285 4.718 1.00 . A A . 58 THR H 1 1
16 42408 1 1 58 THR HA H -14.120 -5.816 4.460 1.00 . A A . 58 THR HA 1 1
16 42409 1 1 58 THR HB H -14.216 -8.776 4.844 1.00 . A A . 58 THR HB 1 1
16 42410 1 1 58 THR HG1 H -14.977 -8.592 6.873 1.00 . A A . 58 THR HG1 1 1
16 42411 1 1 58 THR HG21 H -12.308 -6.778 5.050 1.00 . A A . 58 THR HG21 1 1
16 42412 1 1 58 THR HG22 H -12.758 -7.087 6.728 1.00 . A A . 58 THR HG22 1 1
16 42413 1 1 58 THR HG23 H -12.171 -8.406 5.715 1.00 . A A . 58 THR HG23 1 1
16 42414 1 1 58 THR N N -16.095 -6.555 4.388 1.00 . A A . 58 THR N 1 1
16 42415 1 1 58 THR O O -14.889 -8.160 2.347 1.00 . A A . 58 THR O 1 1
16 42416 1 1 58 THR OG1 O -15.039 -7.749 6.418 1.00 . A A . 58 THR OG1 1 1
16 42417 1 1 59 LEU C C -11.634 -7.849 0.911 1.00 . A A . 59 LEU C 1 1
16 42418 1 1 59 LEU CA C -12.942 -7.059 0.851 1.00 . A A . 59 LEU CA 1 1
16 42419 1 1 59 LEU CB C -12.756 -5.829 -0.040 1.00 . A A . 59 LEU CB 1 1
16 42420 1 1 59 LEU CD1 C -14.182 -3.828 -0.483 1.00 . A A . 59 LEU CD1 1 1
16 42421 1 1 59 LEU CD2 C -14.311 -5.811 -1.994 1.00 . A A . 59 LEU CD2 1 1
16 42422 1 1 59 LEU CG C -14.118 -5.354 -0.547 1.00 . A A . 59 LEU CG 1 1
16 42423 1 1 59 LEU H H -12.846 -5.886 2.655 1.00 . A A . 59 LEU H 1 1
16 42424 1 1 59 LEU HA H -13.722 -7.685 0.442 1.00 . A A . 59 LEU HA 1 1
16 42425 1 1 59 LEU HB2 H -12.287 -5.040 0.530 1.00 . A A . 59 LEU HB2 1 1
16 42426 1 1 59 LEU HB3 H -12.130 -6.085 -0.882 1.00 . A A . 59 LEU HB3 1 1
16 42427 1 1 59 LEU HD11 H -13.468 -3.467 0.242 1.00 . A A . 59 LEU HD11 1 1
16 42428 1 1 59 LEU HD12 H -13.949 -3.417 -1.454 1.00 . A A . 59 LEU HD12 1 1
16 42429 1 1 59 LEU HD13 H -15.176 -3.521 -0.192 1.00 . A A . 59 LEU HD13 1 1
16 42430 1 1 59 LEU HD21 H -14.092 -6.866 -2.071 1.00 . A A . 59 LEU HD21 1 1
16 42431 1 1 59 LEU HD22 H -15.333 -5.633 -2.295 1.00 . A A . 59 LEU HD22 1 1
16 42432 1 1 59 LEU HD23 H -13.645 -5.257 -2.639 1.00 . A A . 59 LEU HD23 1 1
16 42433 1 1 59 LEU HG H -14.898 -5.774 0.073 1.00 . A A . 59 LEU HG 1 1
16 42434 1 1 59 LEU N N -13.322 -6.627 2.225 1.00 . A A . 59 LEU N 1 1
16 42435 1 1 59 LEU O O -10.744 -7.537 1.678 1.00 . A A . 59 LEU O 1 1
16 42436 1 1 60 THR C C -9.738 -9.846 -1.304 1.00 . A A . 60 THR C 1 1
16 42437 1 1 60 THR CA C -10.256 -9.679 0.125 1.00 . A A . 60 THR CA 1 1
16 42438 1 1 60 THR CB C -10.545 -11.056 0.728 1.00 . A A . 60 THR CB 1 1
16 42439 1 1 60 THR CG2 C -10.635 -10.939 2.250 1.00 . A A . 60 THR CG2 1 1
16 42440 1 1 60 THR H H -12.237 -9.108 -0.501 1.00 . A A . 60 THR H 1 1
16 42441 1 1 60 THR HA H -9.510 -9.175 0.722 1.00 . A A . 60 THR HA 1 1
16 42442 1 1 60 THR HB H -9.749 -11.737 0.470 1.00 . A A . 60 THR HB 1 1
16 42443 1 1 60 THR HG1 H -11.771 -12.503 0.296 1.00 . A A . 60 THR HG1 1 1
16 42444 1 1 60 THR HG21 H -9.720 -10.514 2.633 1.00 . A A . 60 THR HG21 1 1
16 42445 1 1 60 THR HG22 H -11.466 -10.302 2.514 1.00 . A A . 60 THR HG22 1 1
16 42446 1 1 60 THR HG23 H -10.783 -11.920 2.678 1.00 . A A . 60 THR HG23 1 1
16 42447 1 1 60 THR N N -11.508 -8.871 0.110 1.00 . A A . 60 THR N 1 1
16 42448 1 1 60 THR O O -10.342 -9.385 -2.253 1.00 . A A . 60 THR O 1 1
16 42449 1 1 60 THR OG1 O -11.776 -11.547 0.214 1.00 . A A . 60 THR OG1 1 1
16 42450 1 1 61 ASN C C -7.911 -9.340 -3.522 1.00 . A A . 61 ASN C 1 1
16 42451 1 1 61 ASN CA C -8.064 -10.697 -2.834 1.00 . A A . 61 ASN CA 1 1
16 42452 1 1 61 ASN CB C -9.012 -11.579 -3.648 1.00 . A A . 61 ASN CB 1 1
16 42453 1 1 61 ASN CG C -8.692 -13.052 -3.386 1.00 . A A . 61 ASN CG 1 1
16 42454 1 1 61 ASN H H -8.149 -10.865 -0.689 1.00 . A A . 61 ASN H 1 1
16 42455 1 1 61 ASN HA H -7.098 -11.176 -2.763 1.00 . A A . 61 ASN HA 1 1
16 42456 1 1 61 ASN HB2 H -10.032 -11.374 -3.356 1.00 . A A . 61 ASN HB2 1 1
16 42457 1 1 61 ASN HB3 H -8.889 -11.368 -4.699 1.00 . A A . 61 ASN HB3 1 1
16 42458 1 1 61 ASN HD21 H -6.760 -12.852 -3.799 1.00 . A A . 61 ASN HD21 1 1
16 42459 1 1 61 ASN HD22 H -7.251 -14.417 -3.362 1.00 . A A . 61 ASN HD22 1 1
16 42460 1 1 61 ASN N N -8.621 -10.501 -1.466 1.00 . A A . 61 ASN N 1 1
16 42461 1 1 61 ASN ND2 N -7.466 -13.476 -3.527 1.00 . A A . 61 ASN ND2 1 1
16 42462 1 1 61 ASN O O -8.195 -9.190 -4.694 1.00 . A A . 61 ASN O 1 1
16 42463 1 1 61 ASN OD1 O -9.566 -13.825 -3.048 1.00 . A A . 61 ASN OD1 1 1
16 42464 1 1 62 LEU C C -5.801 -6.668 -3.492 1.00 . A A . 62 LEU C 1 1
16 42465 1 1 62 LEU CA C -7.291 -7.000 -3.412 1.00 . A A . 62 LEU CA 1 1
16 42466 1 1 62 LEU CB C -7.991 -5.948 -2.548 1.00 . A A . 62 LEU CB 1 1
16 42467 1 1 62 LEU CD1 C -9.746 -5.702 -0.788 1.00 . A A . 62 LEU CD1 1 1
16 42468 1 1 62 LEU CD2 C -10.384 -6.396 -3.100 1.00 . A A . 62 LEU CD2 1 1
16 42469 1 1 62 LEU CG C -9.312 -6.506 -2.015 1.00 . A A . 62 LEU CG 1 1
16 42470 1 1 62 LEU H H -7.239 -8.490 -1.858 1.00 . A A . 62 LEU H 1 1
16 42471 1 1 62 LEU HA H -7.717 -6.994 -4.405 1.00 . A A . 62 LEU HA 1 1
16 42472 1 1 62 LEU HB2 H -7.352 -5.683 -1.718 1.00 . A A . 62 LEU HB2 1 1
16 42473 1 1 62 LEU HB3 H -8.189 -5.069 -3.143 1.00 . A A . 62 LEU HB3 1 1
16 42474 1 1 62 LEU HD11 H -8.917 -5.104 -0.438 1.00 . A A . 62 LEU HD11 1 1
16 42475 1 1 62 LEU HD12 H -10.569 -5.055 -1.055 1.00 . A A . 62 LEU HD12 1 1
16 42476 1 1 62 LEU HD13 H -10.058 -6.378 -0.006 1.00 . A A . 62 LEU HD13 1 1
16 42477 1 1 62 LEU HD21 H -9.921 -6.481 -4.072 1.00 . A A . 62 LEU HD21 1 1
16 42478 1 1 62 LEU HD22 H -11.106 -7.189 -2.974 1.00 . A A . 62 LEU HD22 1 1
16 42479 1 1 62 LEU HD23 H -10.881 -5.441 -3.020 1.00 . A A . 62 LEU HD23 1 1
16 42480 1 1 62 LEU HG H -9.182 -7.542 -1.736 1.00 . A A . 62 LEU HG 1 1
16 42481 1 1 62 LEU N N -7.463 -8.348 -2.802 1.00 . A A . 62 LEU N 1 1
16 42482 1 1 62 LEU O O -5.029 -7.030 -2.627 1.00 . A A . 62 LEU O 1 1
16 42483 1 1 63 ASN C C -3.514 -4.900 -3.351 1.00 . A A . 63 ASN C 1 1
16 42484 1 1 63 ASN CA C -3.947 -5.620 -4.633 1.00 . A A . 63 ASN CA 1 1
16 42485 1 1 63 ASN CB C -3.744 -4.691 -5.832 1.00 . A A . 63 ASN CB 1 1
16 42486 1 1 63 ASN CG C -3.504 -5.527 -7.090 1.00 . A A . 63 ASN CG 1 1
16 42487 1 1 63 ASN H H -6.024 -5.685 -5.204 1.00 . A A . 63 ASN H 1 1
16 42488 1 1 63 ASN HA H -3.367 -6.519 -4.768 1.00 . A A . 63 ASN HA 1 1
16 42489 1 1 63 ASN HB2 H -4.625 -4.080 -5.967 1.00 . A A . 63 ASN HB2 1 1
16 42490 1 1 63 ASN HB3 H -2.889 -4.057 -5.656 1.00 . A A . 63 ASN HB3 1 1
16 42491 1 1 63 ASN HD21 H -2.029 -4.372 -7.747 1.00 . A A . 63 ASN HD21 1 1
16 42492 1 1 63 ASN HD22 H -2.407 -5.698 -8.736 1.00 . A A . 63 ASN HD22 1 1
16 42493 1 1 63 ASN N N -5.388 -5.975 -4.517 1.00 . A A . 63 ASN N 1 1
16 42494 1 1 63 ASN ND2 N -2.569 -5.169 -7.927 1.00 . A A . 63 ASN ND2 1 1
16 42495 1 1 63 ASN O O -4.176 -3.981 -2.911 1.00 . A A . 63 ASN O 1 1
16 42496 1 1 63 ASN OD1 O -4.174 -6.516 -7.314 1.00 . A A . 63 ASN OD1 1 1
16 42497 1 1 64 PRO C C -1.180 -3.433 -1.834 1.00 . A A . 64 PRO C 1 1
16 42498 1 1 64 PRO CA C -1.890 -4.751 -1.542 1.00 . A A . 64 PRO CA 1 1
16 42499 1 1 64 PRO CB C -0.904 -5.802 -1.032 1.00 . A A . 64 PRO CB 1 1
16 42500 1 1 64 PRO CD C -1.612 -6.455 -3.312 1.00 . A A . 64 PRO CD 1 1
16 42501 1 1 64 PRO CG C -0.502 -6.647 -2.262 1.00 . A A . 64 PRO CG 1 1
16 42502 1 1 64 PRO HA H -2.677 -4.602 -0.824 1.00 . A A . 64 PRO HA 1 1
16 42503 1 1 64 PRO HB2 H -0.034 -5.319 -0.607 1.00 . A A . 64 PRO HB2 1 1
16 42504 1 1 64 PRO HB3 H -1.378 -6.432 -0.297 1.00 . A A . 64 PRO HB3 1 1
16 42505 1 1 64 PRO HD2 H -1.184 -6.193 -4.271 1.00 . A A . 64 PRO HD2 1 1
16 42506 1 1 64 PRO HD3 H -2.215 -7.346 -3.395 1.00 . A A . 64 PRO HD3 1 1
16 42507 1 1 64 PRO HG2 H 0.445 -6.299 -2.652 1.00 . A A . 64 PRO HG2 1 1
16 42508 1 1 64 PRO HG3 H -0.434 -7.687 -1.989 1.00 . A A . 64 PRO HG3 1 1
16 42509 1 1 64 PRO N N -2.420 -5.340 -2.781 1.00 . A A . 64 PRO N 1 1
16 42510 1 1 64 PRO O O -0.286 -3.360 -2.653 1.00 . A A . 64 PRO O 1 1
16 42511 1 1 65 GLY C C -1.544 -0.450 -2.655 1.00 . A A . 65 GLY C 1 1
16 42512 1 1 65 GLY CA C -0.941 -1.069 -1.398 1.00 . A A . 65 GLY CA 1 1
16 42513 1 1 65 GLY H H -2.309 -2.482 -0.514 1.00 . A A . 65 GLY H 1 1
16 42514 1 1 65 GLY HA2 H -1.122 -0.426 -0.548 1.00 . A A . 65 GLY HA2 1 1
16 42515 1 1 65 GLY HA3 H 0.122 -1.199 -1.536 1.00 . A A . 65 GLY HA3 1 1
16 42516 1 1 65 GLY N N -1.580 -2.392 -1.167 1.00 . A A . 65 GLY N 1 1
16 42517 1 1 65 GLY O O -0.862 -0.214 -3.633 1.00 . A A . 65 GLY O 1 1
16 42518 1 1 66 THR C C -4.708 1.195 -3.463 1.00 . A A . 66 THR C 1 1
16 42519 1 1 66 THR CA C -3.470 0.388 -3.857 1.00 . A A . 66 THR CA 1 1
16 42520 1 1 66 THR CB C -3.886 -0.747 -4.803 1.00 . A A . 66 THR CB 1 1
16 42521 1 1 66 THR CG2 C -4.904 -0.231 -5.830 1.00 . A A . 66 THR CG2 1 1
16 42522 1 1 66 THR H H -3.359 -0.411 -1.844 1.00 . A A . 66 THR H 1 1
16 42523 1 1 66 THR HA H -2.767 1.033 -4.362 1.00 . A A . 66 THR HA 1 1
16 42524 1 1 66 THR HB H -4.335 -1.545 -4.229 1.00 . A A . 66 THR HB 1 1
16 42525 1 1 66 THR HG1 H -3.020 -1.943 -6.070 1.00 . A A . 66 THR HG1 1 1
16 42526 1 1 66 THR HG21 H -4.549 0.695 -6.256 1.00 . A A . 66 THR HG21 1 1
16 42527 1 1 66 THR HG22 H -5.029 -0.964 -6.614 1.00 . A A . 66 THR HG22 1 1
16 42528 1 1 66 THR HG23 H -5.853 -0.061 -5.342 1.00 . A A . 66 THR HG23 1 1
16 42529 1 1 66 THR N N -2.824 -0.200 -2.644 1.00 . A A . 66 THR N 1 1
16 42530 1 1 66 THR O O -5.322 0.957 -2.444 1.00 . A A . 66 THR O 1 1
16 42531 1 1 66 THR OG1 O -2.738 -1.240 -5.480 1.00 . A A . 66 THR OG1 1 1
16 42532 1 1 67 GLU C C -7.531 2.198 -4.493 1.00 . A A . 67 GLU C 1 1
16 42533 1 1 67 GLU CA C -6.301 2.946 -3.979 1.00 . A A . 67 GLU CA 1 1
16 42534 1 1 67 GLU CB C -6.198 4.306 -4.670 1.00 . A A . 67 GLU CB 1 1
16 42535 1 1 67 GLU CD C -3.828 4.637 -5.390 1.00 . A A . 67 GLU CD 1 1
16 42536 1 1 67 GLU CG C -4.862 4.961 -4.311 1.00 . A A . 67 GLU CG 1 1
16 42537 1 1 67 GLU H H -4.589 2.299 -5.110 1.00 . A A . 67 GLU H 1 1
16 42538 1 1 67 GLU HA H -6.382 3.086 -2.915 1.00 . A A . 67 GLU HA 1 1
16 42539 1 1 67 GLU HB2 H -6.259 4.171 -5.739 1.00 . A A . 67 GLU HB2 1 1
16 42540 1 1 67 GLU HB3 H -7.007 4.939 -4.338 1.00 . A A . 67 GLU HB3 1 1
16 42541 1 1 67 GLU HG2 H -4.993 6.032 -4.246 1.00 . A A . 67 GLU HG2 1 1
16 42542 1 1 67 GLU HG3 H -4.518 4.581 -3.361 1.00 . A A . 67 GLU HG3 1 1
16 42543 1 1 67 GLU N N -5.091 2.136 -4.284 1.00 . A A . 67 GLU N 1 1
16 42544 1 1 67 GLU O O -7.672 1.958 -5.676 1.00 . A A . 67 GLU O 1 1
16 42545 1 1 67 GLU OE1 O -3.885 5.253 -6.442 1.00 . A A . 67 GLU OE1 1 1
16 42546 1 1 67 GLU OE2 O -2.996 3.778 -5.147 1.00 . A A . 67 GLU OE2 1 1
16 42547 1 1 68 TYR C C -10.875 1.918 -3.851 1.00 . A A . 68 TYR C 1 1
16 42548 1 1 68 TYR CA C -9.624 1.064 -4.066 1.00 . A A . 68 TYR CA 1 1
16 42549 1 1 68 TYR CB C -9.749 -0.228 -3.256 1.00 . A A . 68 TYR CB 1 1
16 42550 1 1 68 TYR CD1 C -9.205 -1.666 -5.253 1.00 . A A . 68 TYR CD1 1 1
16 42551 1 1 68 TYR CD2 C -7.949 -1.991 -3.204 1.00 . A A . 68 TYR CD2 1 1
16 42552 1 1 68 TYR CE1 C -8.463 -2.680 -5.869 1.00 . A A . 68 TYR CE1 1 1
16 42553 1 1 68 TYR CE2 C -7.207 -3.006 -3.820 1.00 . A A . 68 TYR CE2 1 1
16 42554 1 1 68 TYR CG C -8.948 -1.321 -3.921 1.00 . A A . 68 TYR CG 1 1
16 42555 1 1 68 TYR CZ C -7.464 -3.350 -5.153 1.00 . A A . 68 TYR CZ 1 1
16 42556 1 1 68 TYR H H -8.283 2.004 -2.664 1.00 . A A . 68 TYR H 1 1
16 42557 1 1 68 TYR HA H -9.527 0.821 -5.114 1.00 . A A . 68 TYR HA 1 1
16 42558 1 1 68 TYR HB2 H -9.374 -0.063 -2.256 1.00 . A A . 68 TYR HB2 1 1
16 42559 1 1 68 TYR HB3 H -10.787 -0.522 -3.206 1.00 . A A . 68 TYR HB3 1 1
16 42560 1 1 68 TYR HD1 H -9.975 -1.149 -5.805 1.00 . A A . 68 TYR HD1 1 1
16 42561 1 1 68 TYR HD2 H -7.751 -1.726 -2.176 1.00 . A A . 68 TYR HD2 1 1
16 42562 1 1 68 TYR HE1 H -8.661 -2.946 -6.897 1.00 . A A . 68 TYR HE1 1 1
16 42563 1 1 68 TYR HE2 H -6.436 -3.523 -3.268 1.00 . A A . 68 TYR HE2 1 1
16 42564 1 1 68 TYR HH H -6.752 -4.198 -6.708 1.00 . A A . 68 TYR HH 1 1
16 42565 1 1 68 TYR N N -8.416 1.812 -3.617 1.00 . A A . 68 TYR N 1 1
16 42566 1 1 68 TYR O O -11.328 2.102 -2.738 1.00 . A A . 68 TYR O 1 1
16 42567 1 1 68 TYR OH O -6.732 -4.350 -5.760 1.00 . A A . 68 TYR OH 1 1
16 42568 1 1 69 VAL C C -13.853 2.338 -4.444 1.00 . A A . 69 VAL C 1 1
16 42569 1 1 69 VAL CA C -12.673 3.259 -4.757 1.00 . A A . 69 VAL CA 1 1
16 42570 1 1 69 VAL CB C -12.944 4.014 -6.059 1.00 . A A . 69 VAL CB 1 1
16 42571 1 1 69 VAL CG1 C -13.922 5.160 -5.792 1.00 . A A . 69 VAL CG1 1 1
16 42572 1 1 69 VAL CG2 C -11.631 4.582 -6.602 1.00 . A A . 69 VAL CG2 1 1
16 42573 1 1 69 VAL H H -11.069 2.265 -5.796 1.00 . A A . 69 VAL H 1 1
16 42574 1 1 69 VAL HA H -12.539 3.964 -3.949 1.00 . A A . 69 VAL HA 1 1
16 42575 1 1 69 VAL HB H -13.373 3.337 -6.784 1.00 . A A . 69 VAL HB 1 1
16 42576 1 1 69 VAL HG11 H -14.434 4.986 -4.857 1.00 . A A . 69 VAL HG11 1 1
16 42577 1 1 69 VAL HG12 H -13.378 6.092 -5.735 1.00 . A A . 69 VAL HG12 1 1
16 42578 1 1 69 VAL HG13 H -14.643 5.212 -6.594 1.00 . A A . 69 VAL HG13 1 1
16 42579 1 1 69 VAL HG21 H -10.843 4.419 -5.881 1.00 . A A . 69 VAL HG21 1 1
16 42580 1 1 69 VAL HG22 H -11.380 4.086 -7.528 1.00 . A A . 69 VAL HG22 1 1
16 42581 1 1 69 VAL HG23 H -11.743 5.641 -6.779 1.00 . A A . 69 VAL HG23 1 1
16 42582 1 1 69 VAL N N -11.444 2.432 -4.906 1.00 . A A . 69 VAL N 1 1
16 42583 1 1 69 VAL O O -14.039 1.320 -5.080 1.00 . A A . 69 VAL O 1 1
16 42584 1 1 70 VAL C C -17.106 2.603 -3.220 1.00 . A A . 70 VAL C 1 1
16 42585 1 1 70 VAL CA C -15.804 1.803 -3.122 1.00 . A A . 70 VAL CA 1 1
16 42586 1 1 70 VAL CB C -15.629 1.272 -1.697 1.00 . A A . 70 VAL CB 1 1
16 42587 1 1 70 VAL CG1 C -16.687 0.205 -1.415 1.00 . A A . 70 VAL CG1 1 1
16 42588 1 1 70 VAL CG2 C -14.235 0.658 -1.552 1.00 . A A . 70 VAL CG2 1 1
16 42589 1 1 70 VAL H H -14.481 3.498 -2.959 1.00 . A A . 70 VAL H 1 1
16 42590 1 1 70 VAL HA H -15.840 0.972 -3.812 1.00 . A A . 70 VAL HA 1 1
16 42591 1 1 70 VAL HB H -15.740 2.084 -0.994 1.00 . A A . 70 VAL HB 1 1
16 42592 1 1 70 VAL HG11 H -17.303 0.067 -2.291 1.00 . A A . 70 VAL HG11 1 1
16 42593 1 1 70 VAL HG12 H -16.200 -0.727 -1.166 1.00 . A A . 70 VAL HG12 1 1
16 42594 1 1 70 VAL HG13 H -17.304 0.520 -0.586 1.00 . A A . 70 VAL HG13 1 1
16 42595 1 1 70 VAL HG21 H -13.495 1.354 -1.920 1.00 . A A . 70 VAL HG21 1 1
16 42596 1 1 70 VAL HG22 H -14.042 0.444 -0.512 1.00 . A A . 70 VAL HG22 1 1
16 42597 1 1 70 VAL HG23 H -14.183 -0.257 -2.124 1.00 . A A . 70 VAL HG23 1 1
16 42598 1 1 70 VAL N N -14.647 2.676 -3.467 1.00 . A A . 70 VAL N 1 1
16 42599 1 1 70 VAL O O -17.307 3.570 -2.513 1.00 . A A . 70 VAL O 1 1
16 42600 1 1 71 SER C C -20.356 2.318 -3.376 1.00 . A A . 71 SER C 1 1
16 42601 1 1 71 SER CA C -19.273 2.948 -4.255 1.00 . A A . 71 SER CA 1 1
16 42602 1 1 71 SER CB C -19.719 2.887 -5.717 1.00 . A A . 71 SER CB 1 1
16 42603 1 1 71 SER H H -17.801 1.432 -4.665 1.00 . A A . 71 SER H 1 1
16 42604 1 1 71 SER HA H -19.132 3.977 -3.966 1.00 . A A . 71 SER HA 1 1
16 42605 1 1 71 SER HB2 H -20.249 3.789 -5.972 1.00 . A A . 71 SER HB2 1 1
16 42606 1 1 71 SER HB3 H -18.850 2.790 -6.354 1.00 . A A . 71 SER HB3 1 1
16 42607 1 1 71 SER HG H -21.454 2.105 -6.119 1.00 . A A . 71 SER HG 1 1
16 42608 1 1 71 SER N N -17.988 2.210 -4.100 1.00 . A A . 71 SER N 1 1
16 42609 1 1 71 SER O O -20.539 1.117 -3.358 1.00 . A A . 71 SER O 1 1
16 42610 1 1 71 SER OG O -20.581 1.772 -5.897 1.00 . A A . 71 SER OG 1 1
16 42611 1 1 72 ILE C C -23.499 3.219 -2.222 1.00 . A A . 72 ILE C 1 1
16 42612 1 1 72 ILE CA C -22.170 2.597 -1.788 1.00 . A A . 72 ILE CA 1 1
16 42613 1 1 72 ILE CB C -21.888 2.970 -0.331 1.00 . A A . 72 ILE CB 1 1
16 42614 1 1 72 ILE CD1 C -20.269 1.094 -0.030 1.00 . A A . 72 ILE CD1 1 1
16 42615 1 1 72 ILE CG1 C -20.441 2.612 0.015 1.00 . A A . 72 ILE CG1 1 1
16 42616 1 1 72 ILE CG2 C -22.838 2.199 0.586 1.00 . A A . 72 ILE CG2 1 1
16 42617 1 1 72 ILE H H -20.921 4.093 -2.697 1.00 . A A . 72 ILE H 1 1
16 42618 1 1 72 ILE HA H -22.221 1.522 -1.886 1.00 . A A . 72 ILE HA 1 1
16 42619 1 1 72 ILE HB H -22.041 4.031 -0.196 1.00 . A A . 72 ILE HB 1 1
16 42620 1 1 72 ILE HD11 H -21.118 0.621 0.440 1.00 . A A . 72 ILE HD11 1 1
16 42621 1 1 72 ILE HD12 H -20.200 0.771 -1.058 1.00 . A A . 72 ILE HD12 1 1
16 42622 1 1 72 ILE HD13 H -19.367 0.819 0.496 1.00 . A A . 72 ILE HD13 1 1
16 42623 1 1 72 ILE HG12 H -19.776 3.072 -0.702 1.00 . A A . 72 ILE HG12 1 1
16 42624 1 1 72 ILE HG13 H -20.208 2.970 1.006 1.00 . A A . 72 ILE HG13 1 1
16 42625 1 1 72 ILE HG21 H -23.841 2.245 0.187 1.00 . A A . 72 ILE HG21 1 1
16 42626 1 1 72 ILE HG22 H -22.522 1.168 0.648 1.00 . A A . 72 ILE HG22 1 1
16 42627 1 1 72 ILE HG23 H -22.824 2.640 1.572 1.00 . A A . 72 ILE HG23 1 1
16 42628 1 1 72 ILE N N -21.084 3.129 -2.657 1.00 . A A . 72 ILE N 1 1
16 42629 1 1 72 ILE O O -23.985 4.152 -1.614 1.00 . A A . 72 ILE O 1 1
16 42630 1 1 73 ILE C C -26.516 2.810 -2.844 1.00 . A A . 73 ILE C 1 1
16 42631 1 1 73 ILE CA C -25.379 3.292 -3.747 1.00 . A A . 73 ILE CA 1 1
16 42632 1 1 73 ILE CB C -25.643 2.841 -5.186 1.00 . A A . 73 ILE CB 1 1
16 42633 1 1 73 ILE CD1 C -24.646 4.862 -6.274 1.00 . A A . 73 ILE CD1 1 1
16 42634 1 1 73 ILE CG1 C -24.519 3.348 -6.094 1.00 . A A . 73 ILE CG1 1 1
16 42635 1 1 73 ILE CG2 C -26.981 3.409 -5.664 1.00 . A A . 73 ILE CG2 1 1
16 42636 1 1 73 ILE H H -23.676 1.968 -3.754 1.00 . A A . 73 ILE H 1 1
16 42637 1 1 73 ILE HA H -25.327 4.371 -3.714 1.00 . A A . 73 ILE HA 1 1
16 42638 1 1 73 ILE HB H -25.679 1.764 -5.223 1.00 . A A . 73 ILE HB 1 1
16 42639 1 1 73 ILE HD11 H -25.510 5.218 -5.733 1.00 . A A . 73 ILE HD11 1 1
16 42640 1 1 73 ILE HD12 H -23.759 5.345 -5.893 1.00 . A A . 73 ILE HD12 1 1
16 42641 1 1 73 ILE HD13 H -24.759 5.091 -7.323 1.00 . A A . 73 ILE HD13 1 1
16 42642 1 1 73 ILE HG12 H -23.564 3.117 -5.645 1.00 . A A . 73 ILE HG12 1 1
16 42643 1 1 73 ILE HG13 H -24.591 2.866 -7.057 1.00 . A A . 73 ILE HG13 1 1
16 42644 1 1 73 ILE HG21 H -27.088 4.424 -5.311 1.00 . A A . 73 ILE HG21 1 1
16 42645 1 1 73 ILE HG22 H -27.011 3.398 -6.744 1.00 . A A . 73 ILE HG22 1 1
16 42646 1 1 73 ILE HG23 H -27.788 2.805 -5.276 1.00 . A A . 73 ILE HG23 1 1
16 42647 1 1 73 ILE N N -24.087 2.718 -3.274 1.00 . A A . 73 ILE N 1 1
16 42648 1 1 73 ILE O O -26.371 1.863 -2.097 1.00 . A A . 73 ILE O 1 1
16 42649 1 1 74 ALA C C -30.060 2.932 -2.907 1.00 . A A . 74 ALA C 1 1
16 42650 1 1 74 ALA CA C -28.795 3.037 -2.052 1.00 . A A . 74 ALA CA 1 1
16 42651 1 1 74 ALA CB C -29.012 4.073 -0.947 1.00 . A A . 74 ALA CB 1 1
16 42652 1 1 74 ALA H H -27.745 4.218 -3.515 1.00 . A A . 74 ALA H 1 1
16 42653 1 1 74 ALA HA H -28.580 2.076 -1.607 1.00 . A A . 74 ALA HA 1 1
16 42654 1 1 74 ALA HB1 H -28.236 4.822 -0.998 1.00 . A A . 74 ALA HB1 1 1
16 42655 1 1 74 ALA HB2 H -29.975 4.544 -1.080 1.00 . A A . 74 ALA HB2 1 1
16 42656 1 1 74 ALA HB3 H -28.980 3.585 0.016 1.00 . A A . 74 ALA HB3 1 1
16 42657 1 1 74 ALA N N -27.649 3.456 -2.907 1.00 . A A . 74 ALA N 1 1
16 42658 1 1 74 ALA O O -30.527 3.905 -3.463 1.00 . A A . 74 ALA O 1 1
16 42659 1 1 75 VAL C C -33.051 1.375 -2.897 1.00 . A A . 75 VAL C 1 1
16 42660 1 1 75 VAL CA C -31.857 1.591 -3.828 1.00 . A A . 75 VAL CA 1 1
16 42661 1 1 75 VAL CB C -31.706 0.379 -4.750 1.00 . A A . 75 VAL CB 1 1
16 42662 1 1 75 VAL CG1 C -31.025 0.807 -6.051 1.00 . A A . 75 VAL CG1 1 1
16 42663 1 1 75 VAL CG2 C -30.856 -0.688 -4.058 1.00 . A A . 75 VAL CG2 1 1
16 42664 1 1 75 VAL H H -30.228 0.986 -2.552 1.00 . A A . 75 VAL H 1 1
16 42665 1 1 75 VAL HA H -32.019 2.478 -4.422 1.00 . A A . 75 VAL HA 1 1
16 42666 1 1 75 VAL HB H -32.683 -0.026 -4.973 1.00 . A A . 75 VAL HB 1 1
16 42667 1 1 75 VAL HG11 H -31.110 1.877 -6.167 1.00 . A A . 75 VAL HG11 1 1
16 42668 1 1 75 VAL HG12 H -29.982 0.529 -6.019 1.00 . A A . 75 VAL HG12 1 1
16 42669 1 1 75 VAL HG13 H -31.503 0.315 -6.886 1.00 . A A . 75 VAL HG13 1 1
16 42670 1 1 75 VAL HG21 H -31.294 -0.932 -3.101 1.00 . A A . 75 VAL HG21 1 1
16 42671 1 1 75 VAL HG22 H -30.819 -1.574 -4.673 1.00 . A A . 75 VAL HG22 1 1
16 42672 1 1 75 VAL HG23 H -29.855 -0.310 -3.909 1.00 . A A . 75 VAL HG23 1 1
16 42673 1 1 75 VAL N N -30.620 1.757 -3.012 1.00 . A A . 75 VAL N 1 1
16 42674 1 1 75 VAL O O -32.901 1.248 -1.698 1.00 . A A . 75 VAL O 1 1
16 42675 1 1 76 ASN C C -36.545 0.464 -3.410 1.00 . A A . 76 ASN C 1 1
16 42676 1 1 76 ASN CA C -35.439 1.122 -2.583 1.00 . A A . 76 ASN CA 1 1
16 42677 1 1 76 ASN CB C -35.927 2.471 -2.052 1.00 . A A . 76 ASN CB 1 1
16 42678 1 1 76 ASN CG C -37.237 2.276 -1.286 1.00 . A A . 76 ASN CG 1 1
16 42679 1 1 76 ASN H H -34.338 1.434 -4.408 1.00 . A A . 76 ASN H 1 1
16 42680 1 1 76 ASN HA H -35.181 0.480 -1.753 1.00 . A A . 76 ASN HA 1 1
16 42681 1 1 76 ASN HB2 H -35.181 2.889 -1.392 1.00 . A A . 76 ASN HB2 1 1
16 42682 1 1 76 ASN HB3 H -36.094 3.144 -2.880 1.00 . A A . 76 ASN HB3 1 1
16 42683 1 1 76 ASN HD21 H -38.361 3.046 -2.730 1.00 . A A . 76 ASN HD21 1 1
16 42684 1 1 76 ASN HD22 H -39.206 2.527 -1.352 1.00 . A A . 76 ASN HD22 1 1
16 42685 1 1 76 ASN N N -34.237 1.331 -3.439 1.00 . A A . 76 ASN N 1 1
16 42686 1 1 76 ASN ND2 N -38.361 2.647 -1.835 1.00 . A A . 76 ASN ND2 1 1
16 42687 1 1 76 ASN O O -37.677 0.906 -3.414 1.00 . A A . 76 ASN O 1 1
16 42688 1 1 76 ASN OD1 O -37.237 1.781 -0.176 1.00 . A A . 76 ASN OD1 1 1
16 42689 1 1 77 GLY C C -37.340 -0.616 -6.313 1.00 . A A . 77 GLY C 1 1
16 42690 1 1 77 GLY CA C -37.260 -1.277 -4.936 1.00 . A A . 77 GLY CA 1 1
16 42691 1 1 77 GLY H H -35.307 -0.930 -4.092 1.00 . A A . 77 GLY H 1 1
16 42692 1 1 77 GLY HA2 H -36.994 -2.319 -5.050 1.00 . A A . 77 GLY HA2 1 1
16 42693 1 1 77 GLY HA3 H -38.220 -1.202 -4.448 1.00 . A A . 77 GLY HA3 1 1
16 42694 1 1 77 GLY N N -36.227 -0.590 -4.110 1.00 . A A . 77 GLY N 1 1
16 42695 1 1 77 GLY O O -36.780 -1.098 -7.277 1.00 . A A . 77 GLY O 1 1
16 42696 1 1 78 ARG C C -37.563 2.590 -7.617 1.00 . A A . 78 ARG C 1 1
16 42697 1 1 78 ARG CA C -38.144 1.178 -7.728 1.00 . A A . 78 ARG CA 1 1
16 42698 1 1 78 ARG CB C -39.616 1.262 -8.141 1.00 . A A . 78 ARG CB 1 1
16 42699 1 1 78 ARG CD C -40.250 2.798 -6.274 1.00 . A A . 78 ARG CD 1 1
16 42700 1 1 78 ARG CG C -40.491 1.422 -6.896 1.00 . A A . 78 ARG CG 1 1
16 42701 1 1 78 ARG CZ C -42.499 2.763 -5.376 1.00 . A A . 78 ARG CZ 1 1
16 42702 1 1 78 ARG H H -38.475 0.861 -5.623 1.00 . A A . 78 ARG H 1 1
16 42703 1 1 78 ARG HA H -37.593 0.623 -8.473 1.00 . A A . 78 ARG HA 1 1
16 42704 1 1 78 ARG HB2 H -39.758 2.111 -8.794 1.00 . A A . 78 ARG HB2 1 1
16 42705 1 1 78 ARG HB3 H -39.896 0.358 -8.661 1.00 . A A . 78 ARG HB3 1 1
16 42706 1 1 78 ARG HD2 H -39.686 2.687 -5.360 1.00 . A A . 78 ARG HD2 1 1
16 42707 1 1 78 ARG HD3 H -39.696 3.414 -6.967 1.00 . A A . 78 ARG HD3 1 1
16 42708 1 1 78 ARG HE H -41.715 4.377 -6.226 1.00 . A A . 78 ARG HE 1 1
16 42709 1 1 78 ARG HG2 H -41.532 1.329 -7.175 1.00 . A A . 78 ARG HG2 1 1
16 42710 1 1 78 ARG HG3 H -40.242 0.655 -6.179 1.00 . A A . 78 ARG HG3 1 1
16 42711 1 1 78 ARG HH11 H -41.891 3.252 -3.533 1.00 . A A . 78 ARG HH11 1 1
16 42712 1 1 78 ARG HH12 H -43.282 2.224 -3.615 1.00 . A A . 78 ARG HH12 1 1
16 42713 1 1 78 ARG HH21 H -43.325 2.113 -7.080 1.00 . A A . 78 ARG HH21 1 1
16 42714 1 1 78 ARG HH22 H -44.095 1.579 -5.623 1.00 . A A . 78 ARG HH22 1 1
16 42715 1 1 78 ARG N N -38.032 0.487 -6.413 1.00 . A A . 78 ARG N 1 1
16 42716 1 1 78 ARG NE N -41.560 3.443 -5.974 1.00 . A A . 78 ARG NE 1 1
16 42717 1 1 78 ARG NH1 N -42.563 2.745 -4.073 1.00 . A A . 78 ARG NH1 1 1
16 42718 1 1 78 ARG NH2 N -43.375 2.100 -6.082 1.00 . A A . 78 ARG NH2 1 1
16 42719 1 1 78 ARG O O -37.514 3.329 -8.580 1.00 . A A . 78 ARG O 1 1
16 42720 1 1 79 GLU C C -35.035 4.279 -6.527 1.00 . A A . 79 GLU C 1 1
16 42721 1 1 79 GLU CA C -36.543 4.333 -6.279 1.00 . A A . 79 GLU CA 1 1
16 42722 1 1 79 GLU CB C -36.806 4.825 -4.854 1.00 . A A . 79 GLU CB 1 1
16 42723 1 1 79 GLU CD C -39.279 5.180 -4.800 1.00 . A A . 79 GLU CD 1 1
16 42724 1 1 79 GLU CG C -37.919 5.875 -4.873 1.00 . A A . 79 GLU CG 1 1
16 42725 1 1 79 GLU H H -37.168 2.360 -5.684 1.00 . A A . 79 GLU H 1 1
16 42726 1 1 79 GLU HA H -37.001 5.010 -6.984 1.00 . A A . 79 GLU HA 1 1
16 42727 1 1 79 GLU HB2 H -37.107 3.992 -4.235 1.00 . A A . 79 GLU HB2 1 1
16 42728 1 1 79 GLU HB3 H -35.906 5.265 -4.453 1.00 . A A . 79 GLU HB3 1 1
16 42729 1 1 79 GLU HG2 H -37.804 6.535 -4.025 1.00 . A A . 79 GLU HG2 1 1
16 42730 1 1 79 GLU HG3 H -37.858 6.448 -5.786 1.00 . A A . 79 GLU HG3 1 1
16 42731 1 1 79 GLU N N -37.121 2.970 -6.449 1.00 . A A . 79 GLU N 1 1
16 42732 1 1 79 GLU O O -34.497 3.265 -6.928 1.00 . A A . 79 GLU O 1 1
16 42733 1 1 79 GLU OE1 O -39.433 4.310 -3.958 1.00 . A A . 79 GLU OE1 1 1
16 42734 1 1 79 GLU OE2 O -40.144 5.529 -5.586 1.00 . A A . 79 GLU OE2 1 1
16 42735 1 1 80 GLU C C -32.233 6.468 -5.663 1.00 . A A . 80 GLU C 1 1
16 42736 1 1 80 GLU CA C -32.874 5.371 -6.515 1.00 . A A . 80 GLU CA 1 1
16 42737 1 1 80 GLU CB C -32.581 5.636 -7.993 1.00 . A A . 80 GLU CB 1 1
16 42738 1 1 80 GLU CD C -32.170 4.569 -10.214 1.00 . A A . 80 GLU CD 1 1
16 42739 1 1 80 GLU CG C -32.509 4.306 -8.746 1.00 . A A . 80 GLU CG 1 1
16 42740 1 1 80 GLU H H -34.798 6.169 -5.969 1.00 . A A . 80 GLU H 1 1
16 42741 1 1 80 GLU HA H -32.462 4.412 -6.234 1.00 . A A . 80 GLU HA 1 1
16 42742 1 1 80 GLU HB2 H -33.369 6.245 -8.412 1.00 . A A . 80 GLU HB2 1 1
16 42743 1 1 80 GLU HB3 H -31.638 6.152 -8.087 1.00 . A A . 80 GLU HB3 1 1
16 42744 1 1 80 GLU HG2 H -31.743 3.684 -8.305 1.00 . A A . 80 GLU HG2 1 1
16 42745 1 1 80 GLU HG3 H -33.462 3.803 -8.683 1.00 . A A . 80 GLU HG3 1 1
16 42746 1 1 80 GLU N N -34.346 5.362 -6.292 1.00 . A A . 80 GLU N 1 1
16 42747 1 1 80 GLU O O -32.145 7.610 -6.067 1.00 . A A . 80 GLU O 1 1
16 42748 1 1 80 GLU OE1 O -31.029 4.905 -10.488 1.00 . A A . 80 GLU OE1 1 1
16 42749 1 1 80 GLU OE2 O -33.057 4.430 -11.041 1.00 . A A . 80 GLU OE2 1 1
16 42750 1 1 81 SER C C -29.929 7.741 -4.336 1.00 . A A . 81 SER C 1 1
16 42751 1 1 81 SER CA C -31.142 7.149 -3.611 1.00 . A A . 81 SER CA 1 1
16 42752 1 1 81 SER CB C -30.695 6.481 -2.309 1.00 . A A . 81 SER CB 1 1
16 42753 1 1 81 SER H H -31.859 5.200 -4.183 1.00 . A A . 81 SER H 1 1
16 42754 1 1 81 SER HA H -31.852 7.933 -3.392 1.00 . A A . 81 SER HA 1 1
16 42755 1 1 81 SER HB2 H -30.919 7.125 -1.476 1.00 . A A . 81 SER HB2 1 1
16 42756 1 1 81 SER HB3 H -31.224 5.544 -2.188 1.00 . A A . 81 SER HB3 1 1
16 42757 1 1 81 SER HG H -28.914 6.552 -1.529 1.00 . A A . 81 SER HG 1 1
16 42758 1 1 81 SER N N -31.781 6.128 -4.488 1.00 . A A . 81 SER N 1 1
16 42759 1 1 81 SER O O -29.620 7.344 -5.442 1.00 . A A . 81 SER O 1 1
16 42760 1 1 81 SER OG O -29.294 6.245 -2.356 1.00 . A A . 81 SER OG 1 1
16 42761 1 1 82 PRO C C -26.868 8.417 -4.154 1.00 . A A . 82 PRO C 1 1
16 42762 1 1 82 PRO CA C -28.090 9.338 -4.260 1.00 . A A . 82 PRO CA 1 1
16 42763 1 1 82 PRO CB C -27.929 10.591 -3.395 1.00 . A A . 82 PRO CB 1 1
16 42764 1 1 82 PRO CD C -29.652 9.153 -2.347 1.00 . A A . 82 PRO CD 1 1
16 42765 1 1 82 PRO CG C -28.663 10.301 -2.065 1.00 . A A . 82 PRO CG 1 1
16 42766 1 1 82 PRO HA H -28.267 9.618 -5.286 1.00 . A A . 82 PRO HA 1 1
16 42767 1 1 82 PRO HB2 H -26.880 10.781 -3.211 1.00 . A A . 82 PRO HB2 1 1
16 42768 1 1 82 PRO HB3 H -28.381 11.440 -3.883 1.00 . A A . 82 PRO HB3 1 1
16 42769 1 1 82 PRO HD2 H -29.532 8.368 -1.614 1.00 . A A . 82 PRO HD2 1 1
16 42770 1 1 82 PRO HD3 H -30.667 9.519 -2.351 1.00 . A A . 82 PRO HD3 1 1
16 42771 1 1 82 PRO HG2 H -27.951 10.004 -1.308 1.00 . A A . 82 PRO HG2 1 1
16 42772 1 1 82 PRO HG3 H -29.205 11.177 -1.742 1.00 . A A . 82 PRO HG3 1 1
16 42773 1 1 82 PRO N N -29.276 8.675 -3.693 1.00 . A A . 82 PRO N 1 1
16 42774 1 1 82 PRO O O -26.848 7.508 -3.349 1.00 . A A . 82 PRO O 1 1
16 42775 1 1 83 PRO C C -23.722 8.238 -3.872 1.00 . A A . 83 PRO C 1 1
16 42776 1 1 83 PRO CA C -24.654 7.876 -5.031 1.00 . A A . 83 PRO CA 1 1
16 42777 1 1 83 PRO CB C -24.029 8.258 -6.375 1.00 . A A . 83 PRO CB 1 1
16 42778 1 1 83 PRO CD C -25.931 9.787 -5.958 1.00 . A A . 83 PRO CD 1 1
16 42779 1 1 83 PRO CG C -24.623 9.635 -6.758 1.00 . A A . 83 PRO CG 1 1
16 42780 1 1 83 PRO HA H -24.882 6.823 -5.019 1.00 . A A . 83 PRO HA 1 1
16 42781 1 1 83 PRO HB2 H -22.954 8.328 -6.277 1.00 . A A . 83 PRO HB2 1 1
16 42782 1 1 83 PRO HB3 H -24.289 7.529 -7.127 1.00 . A A . 83 PRO HB3 1 1
16 42783 1 1 83 PRO HD2 H -25.950 10.740 -5.446 1.00 . A A . 83 PRO HD2 1 1
16 42784 1 1 83 PRO HD3 H -26.786 9.686 -6.607 1.00 . A A . 83 PRO HD3 1 1
16 42785 1 1 83 PRO HG2 H -23.930 10.422 -6.494 1.00 . A A . 83 PRO HG2 1 1
16 42786 1 1 83 PRO HG3 H -24.837 9.666 -7.815 1.00 . A A . 83 PRO HG3 1 1
16 42787 1 1 83 PRO N N -25.892 8.675 -4.986 1.00 . A A . 83 PRO N 1 1
16 42788 1 1 83 PRO O O -23.641 9.376 -3.453 1.00 . A A . 83 PRO O 1 1
16 42789 1 1 84 LEU C C -20.758 6.807 -2.501 1.00 . A A . 84 LEU C 1 1
16 42790 1 1 84 LEU CA C -22.075 7.537 -2.232 1.00 . A A . 84 LEU CA 1 1
16 42791 1 1 84 LEU CB C -22.688 7.024 -0.926 1.00 . A A . 84 LEU CB 1 1
16 42792 1 1 84 LEU CD1 C -21.346 8.500 0.578 1.00 . A A . 84 LEU CD1 1 1
16 42793 1 1 84 LEU CD2 C -22.157 6.286 1.401 1.00 . A A . 84 LEU CD2 1 1
16 42794 1 1 84 LEU CG C -21.634 7.051 0.183 1.00 . A A . 84 LEU CG 1 1
16 42795 1 1 84 LEU H H -23.094 6.363 -3.719 1.00 . A A . 84 LEU H 1 1
16 42796 1 1 84 LEU HA H -21.892 8.599 -2.155 1.00 . A A . 84 LEU HA 1 1
16 42797 1 1 84 LEU HB2 H -23.521 7.653 -0.648 1.00 . A A . 84 LEU HB2 1 1
16 42798 1 1 84 LEU HB3 H -23.033 6.010 -1.066 1.00 . A A . 84 LEU HB3 1 1
16 42799 1 1 84 LEU HD11 H -21.826 9.166 -0.124 1.00 . A A . 84 LEU HD11 1 1
16 42800 1 1 84 LEU HD12 H -21.731 8.685 1.570 1.00 . A A . 84 LEU HD12 1 1
16 42801 1 1 84 LEU HD13 H -20.280 8.671 0.567 1.00 . A A . 84 LEU HD13 1 1
16 42802 1 1 84 LEU HD21 H -23.092 5.805 1.150 1.00 . A A . 84 LEU HD21 1 1
16 42803 1 1 84 LEU HD22 H -21.435 5.537 1.693 1.00 . A A . 84 LEU HD22 1 1
16 42804 1 1 84 LEU HD23 H -22.314 6.974 2.219 1.00 . A A . 84 LEU HD23 1 1
16 42805 1 1 84 LEU HG H -20.725 6.589 -0.172 1.00 . A A . 84 LEU HG 1 1
16 42806 1 1 84 LEU N N -23.012 7.271 -3.358 1.00 . A A . 84 LEU N 1 1
16 42807 1 1 84 LEU O O -20.555 5.693 -2.060 1.00 . A A . 84 LEU O 1 1
16 42808 1 1 85 ILE C C -17.483 7.280 -2.600 1.00 . A A . 85 ILE C 1 1
16 42809 1 1 85 ILE CA C -18.573 6.748 -3.533 1.00 . A A . 85 ILE CA 1 1
16 42810 1 1 85 ILE CB C -18.194 7.020 -4.995 1.00 . A A . 85 ILE CB 1 1
16 42811 1 1 85 ILE CD1 C -18.308 5.931 -7.262 1.00 . A A . 85 ILE CD1 1 1
16 42812 1 1 85 ILE CG1 C -18.992 6.071 -5.899 1.00 . A A . 85 ILE CG1 1 1
16 42813 1 1 85 ILE CG2 C -16.692 6.789 -5.194 1.00 . A A . 85 ILE CG2 1 1
16 42814 1 1 85 ILE H H -20.047 8.311 -3.587 1.00 . A A . 85 ILE H 1 1
16 42815 1 1 85 ILE HA H -18.680 5.685 -3.384 1.00 . A A . 85 ILE HA 1 1
16 42816 1 1 85 ILE HB H -18.434 8.044 -5.243 1.00 . A A . 85 ILE HB 1 1
16 42817 1 1 85 ILE HD11 H -17.638 6.763 -7.416 1.00 . A A . 85 ILE HD11 1 1
16 42818 1 1 85 ILE HD12 H -17.748 5.008 -7.290 1.00 . A A . 85 ILE HD12 1 1
16 42819 1 1 85 ILE HD13 H -19.056 5.922 -8.041 1.00 . A A . 85 ILE HD13 1 1
16 42820 1 1 85 ILE HG12 H -19.053 5.103 -5.430 1.00 . A A . 85 ILE HG12 1 1
16 42821 1 1 85 ILE HG13 H -19.988 6.464 -6.039 1.00 . A A . 85 ILE HG13 1 1
16 42822 1 1 85 ILE HG21 H -16.138 7.437 -4.532 1.00 . A A . 85 ILE HG21 1 1
16 42823 1 1 85 ILE HG22 H -16.454 5.759 -4.972 1.00 . A A . 85 ILE HG22 1 1
16 42824 1 1 85 ILE HG23 H -16.427 7.007 -6.217 1.00 . A A . 85 ILE HG23 1 1
16 42825 1 1 85 ILE N N -19.865 7.418 -3.231 1.00 . A A . 85 ILE N 1 1
16 42826 1 1 85 ILE O O -17.407 8.460 -2.320 1.00 . A A . 85 ILE O 1 1
16 42827 1 1 86 GLY C C -14.213 6.317 -1.783 1.00 . A A . 86 GLY C 1 1
16 42828 1 1 86 GLY CA C -15.534 6.847 -1.230 1.00 . A A . 86 GLY CA 1 1
16 42829 1 1 86 GLY H H -16.708 5.469 -2.379 1.00 . A A . 86 GLY H 1 1
16 42830 1 1 86 GLY HA2 H -15.506 7.927 -1.187 1.00 . A A . 86 GLY HA2 1 1
16 42831 1 1 86 GLY HA3 H -15.694 6.447 -0.240 1.00 . A A . 86 GLY HA3 1 1
16 42832 1 1 86 GLY N N -16.632 6.412 -2.130 1.00 . A A . 86 GLY N 1 1
16 42833 1 1 86 GLY O O -14.155 5.793 -2.878 1.00 . A A . 86 GLY O 1 1
16 42834 1 1 87 GLN C C -10.992 5.474 -0.355 1.00 . A A . 87 GLN C 1 1
16 42835 1 1 87 GLN CA C -11.842 5.942 -1.535 1.00 . A A . 87 GLN CA 1 1
16 42836 1 1 87 GLN CB C -11.112 7.066 -2.274 1.00 . A A . 87 GLN CB 1 1
16 42837 1 1 87 GLN CD C -11.354 8.870 -3.986 1.00 . A A . 87 GLN CD 1 1
16 42838 1 1 87 GLN CG C -12.104 7.823 -3.160 1.00 . A A . 87 GLN CG 1 1
16 42839 1 1 87 GLN H H -13.220 6.865 -0.161 1.00 . A A . 87 GLN H 1 1
16 42840 1 1 87 GLN HA H -12.005 5.115 -2.211 1.00 . A A . 87 GLN HA 1 1
16 42841 1 1 87 GLN HB2 H -10.678 7.746 -1.555 1.00 . A A . 87 GLN HB2 1 1
16 42842 1 1 87 GLN HB3 H -10.331 6.645 -2.889 1.00 . A A . 87 GLN HB3 1 1
16 42843 1 1 87 GLN HE21 H -10.363 9.599 -2.428 1.00 . A A . 87 GLN HE21 1 1
16 42844 1 1 87 GLN HE22 H -10.027 10.345 -3.915 1.00 . A A . 87 GLN HE22 1 1
16 42845 1 1 87 GLN HG2 H -12.599 7.127 -3.821 1.00 . A A . 87 GLN HG2 1 1
16 42846 1 1 87 GLN HG3 H -12.838 8.315 -2.540 1.00 . A A . 87 GLN HG3 1 1
16 42847 1 1 87 GLN N N -13.153 6.443 -1.041 1.00 . A A . 87 GLN N 1 1
16 42848 1 1 87 GLN NE2 N -10.512 9.671 -3.394 1.00 . A A . 87 GLN NE2 1 1
16 42849 1 1 87 GLN O O -10.748 6.212 0.579 1.00 . A A . 87 GLN O 1 1
16 42850 1 1 87 GLN OE1 O -11.538 8.959 -5.184 1.00 . A A . 87 GLN OE1 1 1
16 42851 1 1 88 GLN C C -8.503 2.985 0.140 1.00 . A A . 88 GLN C 1 1
16 42852 1 1 88 GLN CA C -9.693 3.742 0.722 1.00 . A A . 88 GLN CA 1 1
16 42853 1 1 88 GLN CB C -10.520 2.804 1.603 1.00 . A A . 88 GLN CB 1 1
16 42854 1 1 88 GLN CD C -9.124 3.709 3.472 1.00 . A A . 88 GLN CD 1 1
16 42855 1 1 88 GLN CG C -10.545 3.342 3.036 1.00 . A A . 88 GLN CG 1 1
16 42856 1 1 88 GLN H H -10.736 3.677 -1.159 1.00 . A A . 88 GLN H 1 1
16 42857 1 1 88 GLN HA H -9.336 4.573 1.314 1.00 . A A . 88 GLN HA 1 1
16 42858 1 1 88 GLN HB2 H -11.529 2.748 1.221 1.00 . A A . 88 GLN HB2 1 1
16 42859 1 1 88 GLN HB3 H -10.076 1.820 1.598 1.00 . A A . 88 GLN HB3 1 1
16 42860 1 1 88 GLN HE21 H -9.729 5.014 4.841 1.00 . A A . 88 GLN HE21 1 1
16 42861 1 1 88 GLN HE22 H -8.046 4.834 4.703 1.00 . A A . 88 GLN HE22 1 1
16 42862 1 1 88 GLN HG2 H -11.174 4.219 3.080 1.00 . A A . 88 GLN HG2 1 1
16 42863 1 1 88 GLN HG3 H -10.937 2.584 3.697 1.00 . A A . 88 GLN HG3 1 1
16 42864 1 1 88 GLN N N -10.533 4.255 -0.393 1.00 . A A . 88 GLN N 1 1
16 42865 1 1 88 GLN NE2 N -8.952 4.592 4.417 1.00 . A A . 88 GLN NE2 1 1
16 42866 1 1 88 GLN O O -8.656 1.963 -0.499 1.00 . A A . 88 GLN O 1 1
16 42867 1 1 88 GLN OE1 O -8.161 3.187 2.946 1.00 . A A . 88 GLN OE1 1 1
16 42868 1 1 89 ALA C C -5.805 1.552 0.610 1.00 . A A . 89 ALA C 1 1
16 42869 1 1 89 ALA CA C -6.120 2.800 -0.210 1.00 . A A . 89 ALA CA 1 1
16 42870 1 1 89 ALA CB C -4.923 3.753 -0.168 1.00 . A A . 89 ALA CB 1 1
16 42871 1 1 89 ALA H H -7.216 4.315 0.855 1.00 . A A . 89 ALA H 1 1
16 42872 1 1 89 ALA HA H -6.312 2.513 -1.229 1.00 . A A . 89 ALA HA 1 1
16 42873 1 1 89 ALA HB1 H -5.270 4.771 -0.263 1.00 . A A . 89 ALA HB1 1 1
16 42874 1 1 89 ALA HB2 H -4.404 3.636 0.772 1.00 . A A . 89 ALA HB2 1 1
16 42875 1 1 89 ALA HB3 H -4.251 3.523 -0.982 1.00 . A A . 89 ALA HB3 1 1
16 42876 1 1 89 ALA N N -7.318 3.484 0.344 1.00 . A A . 89 ALA N 1 1
16 42877 1 1 89 ALA O O -5.779 1.582 1.824 1.00 . A A . 89 ALA O 1 1
16 42878 1 1 90 THR C C -3.806 -0.669 1.233 1.00 . A A . 90 THR C 1 1
16 42879 1 1 90 THR CA C -5.222 -0.793 0.689 1.00 . A A . 90 THR CA 1 1
16 42880 1 1 90 THR CB C -5.260 -1.991 -0.256 1.00 . A A . 90 THR CB 1 1
16 42881 1 1 90 THR CG2 C -6.316 -2.993 0.202 1.00 . A A . 90 THR CG2 1 1
16 42882 1 1 90 THR H H -5.568 0.458 -1.030 1.00 . A A . 90 THR H 1 1
16 42883 1 1 90 THR HA H -5.922 -0.937 1.502 1.00 . A A . 90 THR HA 1 1
16 42884 1 1 90 THR HB H -4.294 -2.472 -0.244 1.00 . A A . 90 THR HB 1 1
16 42885 1 1 90 THR HG1 H -4.925 -1.955 -2.172 1.00 . A A . 90 THR HG1 1 1
16 42886 1 1 90 THR HG21 H -6.266 -3.102 1.274 1.00 . A A . 90 THR HG21 1 1
16 42887 1 1 90 THR HG22 H -7.295 -2.639 -0.082 1.00 . A A . 90 THR HG22 1 1
16 42888 1 1 90 THR HG23 H -6.128 -3.949 -0.266 1.00 . A A . 90 THR HG23 1 1
16 42889 1 1 90 THR N N -5.551 0.455 -0.049 1.00 . A A . 90 THR N 1 1
16 42890 1 1 90 THR O O -2.913 -0.200 0.550 1.00 . A A . 90 THR O 1 1
16 42891 1 1 90 THR OG1 O -5.557 -1.550 -1.573 1.00 . A A . 90 THR OG1 1 1
16 42892 1 1 91 VAL C C -1.228 -1.608 2.041 1.00 . A A . 91 VAL C 1 1
16 42893 1 1 91 VAL CA C -2.224 -1.003 3.027 1.00 . A A . 91 VAL CA 1 1
16 42894 1 1 91 VAL CB C -2.150 -1.767 4.352 1.00 . A A . 91 VAL CB 1 1
16 42895 1 1 91 VAL CG1 C -1.094 -1.126 5.247 1.00 . A A . 91 VAL CG1 1 1
16 42896 1 1 91 VAL CG2 C -3.501 -1.716 5.068 1.00 . A A . 91 VAL CG2 1 1
16 42897 1 1 91 VAL H H -4.328 -1.474 2.959 1.00 . A A . 91 VAL H 1 1
16 42898 1 1 91 VAL HA H -1.975 0.034 3.194 1.00 . A A . 91 VAL HA 1 1
16 42899 1 1 91 VAL HB H -1.876 -2.792 4.156 1.00 . A A . 91 VAL HB 1 1
16 42900 1 1 91 VAL HG11 H -0.233 -0.857 4.654 1.00 . A A . 91 VAL HG11 1 1
16 42901 1 1 91 VAL HG12 H -1.506 -0.242 5.708 1.00 . A A . 91 VAL HG12 1 1
16 42902 1 1 91 VAL HG13 H -0.799 -1.826 6.014 1.00 . A A . 91 VAL HG13 1 1
16 42903 1 1 91 VAL HG21 H -3.880 -0.705 5.049 1.00 . A A . 91 VAL HG21 1 1
16 42904 1 1 91 VAL HG22 H -4.197 -2.370 4.569 1.00 . A A . 91 VAL HG22 1 1
16 42905 1 1 91 VAL HG23 H -3.378 -2.035 6.092 1.00 . A A . 91 VAL HG23 1 1
16 42906 1 1 91 VAL N N -3.592 -1.093 2.443 1.00 . A A . 91 VAL N 1 1
16 42907 1 1 91 VAL O O -1.576 -2.435 1.225 1.00 . A A . 91 VAL O 1 1
16 42908 1 1 92 SER C C 2.067 -2.546 1.947 1.00 . A A . 92 SER C 1 1
16 42909 1 1 92 SER CA C 1.027 -1.748 1.170 1.00 . A A . 92 SER CA 1 1
16 42910 1 1 92 SER CB C 1.716 -0.594 0.442 1.00 . A A . 92 SER CB 1 1
16 42911 1 1 92 SER H H 0.260 -0.536 2.780 1.00 . A A . 92 SER H 1 1
16 42912 1 1 92 SER HA H 0.551 -2.393 0.448 1.00 . A A . 92 SER HA 1 1
16 42913 1 1 92 SER HB2 H 2.517 -0.209 1.050 1.00 . A A . 92 SER HB2 1 1
16 42914 1 1 92 SER HB3 H 2.118 -0.951 -0.496 1.00 . A A . 92 SER HB3 1 1
16 42915 1 1 92 SER HG H 0.862 1.093 0.903 1.00 . A A . 92 SER HG 1 1
16 42916 1 1 92 SER N N 0.005 -1.202 2.110 1.00 . A A . 92 SER N 1 1
16 42917 1 1 92 SER O O 2.197 -2.418 3.146 1.00 . A A . 92 SER O 1 1
16 42918 1 1 92 SER OG O 0.771 0.442 0.203 1.00 . A A . 92 SER OG 1 1
16 42919 1 1 93 ASP C C 5.232 -3.693 1.507 1.00 . A A . 93 ASP C 1 1
16 42920 1 1 93 ASP CA C 3.853 -4.178 1.953 1.00 . A A . 93 ASP CA 1 1
16 42921 1 1 93 ASP CB C 3.683 -5.652 1.580 1.00 . A A . 93 ASP CB 1 1
16 42922 1 1 93 ASP CG C 3.190 -5.761 0.137 1.00 . A A . 93 ASP CG 1 1
16 42923 1 1 93 ASP H H 2.685 -3.450 0.296 1.00 . A A . 93 ASP H 1 1
16 42924 1 1 93 ASP HA H 3.755 -4.060 3.022 1.00 . A A . 93 ASP HA 1 1
16 42925 1 1 93 ASP HB2 H 4.632 -6.159 1.677 1.00 . A A . 93 ASP HB2 1 1
16 42926 1 1 93 ASP HB3 H 2.962 -6.110 2.241 1.00 . A A . 93 ASP HB3 1 1
16 42927 1 1 93 ASP N N 2.811 -3.368 1.265 1.00 . A A . 93 ASP N 1 1
16 42928 1 1 93 ASP O O 6.126 -3.505 2.308 1.00 . A A . 93 ASP O 1 1
16 42929 1 1 93 ASP OD1 O 3.988 -5.544 -0.759 1.00 . A A . 93 ASP OD1 1 1
16 42930 1 1 93 ASP OD2 O 2.021 -6.059 -0.048 1.00 . A A . 93 ASP OD2 1 1
16 42931 1 1 94 ILE C C 6.665 -1.506 -0.523 1.00 . A A . 94 ILE C 1 1
16 42932 1 1 94 ILE CA C 6.724 -3.016 -0.276 1.00 . A A . 94 ILE CA 1 1
16 42933 1 1 94 ILE CB C 7.032 -3.731 -1.593 1.00 . A A . 94 ILE CB 1 1
16 42934 1 1 94 ILE CD1 C 8.225 -5.776 -2.435 1.00 . A A . 94 ILE CD1 1 1
16 42935 1 1 94 ILE CG1 C 7.384 -5.191 -1.295 1.00 . A A . 94 ILE CG1 1 1
16 42936 1 1 94 ILE CG2 C 8.204 -3.046 -2.305 1.00 . A A . 94 ILE CG2 1 1
16 42937 1 1 94 ILE H H 4.676 -3.648 -0.399 1.00 . A A . 94 ILE H 1 1
16 42938 1 1 94 ILE HA H 7.494 -3.241 0.447 1.00 . A A . 94 ILE HA 1 1
16 42939 1 1 94 ILE HB H 6.159 -3.695 -2.230 1.00 . A A . 94 ILE HB 1 1
16 42940 1 1 94 ILE HD11 H 9.123 -5.185 -2.559 1.00 . A A . 94 ILE HD11 1 1
16 42941 1 1 94 ILE HD12 H 8.495 -6.792 -2.199 1.00 . A A . 94 ILE HD12 1 1
16 42942 1 1 94 ILE HD13 H 7.655 -5.756 -3.352 1.00 . A A . 94 ILE HD13 1 1
16 42943 1 1 94 ILE HG12 H 7.944 -5.242 -0.372 1.00 . A A . 94 ILE HG12 1 1
16 42944 1 1 94 ILE HG13 H 6.471 -5.760 -1.192 1.00 . A A . 94 ILE HG13 1 1
16 42945 1 1 94 ILE HG21 H 8.124 -1.977 -2.199 1.00 . A A . 94 ILE HG21 1 1
16 42946 1 1 94 ILE HG22 H 9.131 -3.384 -1.870 1.00 . A A . 94 ILE HG22 1 1
16 42947 1 1 94 ILE HG23 H 8.184 -3.307 -3.352 1.00 . A A . 94 ILE HG23 1 1
16 42948 1 1 94 ILE N N 5.409 -3.488 0.231 1.00 . A A . 94 ILE N 1 1
16 42949 1 1 94 ILE O O 5.648 -0.989 -0.939 1.00 . A A . 94 ILE O 1 1
16 42950 1 1 95 PRO C C 8.047 0.875 -2.000 1.00 . A A . 95 PRO C 1 1
16 42951 1 1 95 PRO CA C 7.886 0.600 -0.504 1.00 . A A . 95 PRO CA 1 1
16 42952 1 1 95 PRO CB C 9.151 0.985 0.270 1.00 . A A . 95 PRO CB 1 1
16 42953 1 1 95 PRO CD C 9.005 -1.484 0.225 1.00 . A A . 95 PRO CD 1 1
16 42954 1 1 95 PRO CG C 9.984 -0.311 0.412 1.00 . A A . 95 PRO CG 1 1
16 42955 1 1 95 PRO HA H 7.031 1.121 -0.106 1.00 . A A . 95 PRO HA 1 1
16 42956 1 1 95 PRO HB2 H 9.709 1.731 -0.280 1.00 . A A . 95 PRO HB2 1 1
16 42957 1 1 95 PRO HB3 H 8.891 1.358 1.247 1.00 . A A . 95 PRO HB3 1 1
16 42958 1 1 95 PRO HD2 H 9.397 -2.189 -0.493 1.00 . A A . 95 PRO HD2 1 1
16 42959 1 1 95 PRO HD3 H 8.811 -1.970 1.168 1.00 . A A . 95 PRO HD3 1 1
16 42960 1 1 95 PRO HG2 H 10.753 -0.340 -0.348 1.00 . A A . 95 PRO HG2 1 1
16 42961 1 1 95 PRO HG3 H 10.429 -0.360 1.394 1.00 . A A . 95 PRO HG3 1 1
16 42962 1 1 95 PRO N N 7.771 -0.848 -0.285 1.00 . A A . 95 PRO N 1 1
16 42963 1 1 95 PRO O O 7.741 0.038 -2.826 1.00 . A A . 95 PRO O 1 1
16 42964 1 1 96 ARG C C 9.523 3.608 -3.969 1.00 . A A . 96 ARG C 1 1
16 42965 1 1 96 ARG CA C 8.696 2.334 -3.808 1.00 . A A . 96 ARG CA 1 1
16 42966 1 1 96 ARG CB C 7.323 2.529 -4.456 1.00 . A A . 96 ARG CB 1 1
16 42967 1 1 96 ARG CD C 4.982 3.144 -3.822 1.00 . A A . 96 ARG CD 1 1
16 42968 1 1 96 ARG CG C 6.464 3.433 -3.570 1.00 . A A . 96 ARG CG 1 1
16 42969 1 1 96 ARG CZ C 4.594 1.492 -5.550 1.00 . A A . 96 ARG CZ 1 1
16 42970 1 1 96 ARG H H 8.766 2.696 -1.683 1.00 . A A . 96 ARG H 1 1
16 42971 1 1 96 ARG HA H 9.206 1.512 -4.289 1.00 . A A . 96 ARG HA 1 1
16 42972 1 1 96 ARG HB2 H 7.445 2.986 -5.427 1.00 . A A . 96 ARG HB2 1 1
16 42973 1 1 96 ARG HB3 H 6.838 1.571 -4.567 1.00 . A A . 96 ARG HB3 1 1
16 42974 1 1 96 ARG HD2 H 4.657 2.341 -3.177 1.00 . A A . 96 ARG HD2 1 1
16 42975 1 1 96 ARG HD3 H 4.402 4.031 -3.614 1.00 . A A . 96 ARG HD3 1 1
16 42976 1 1 96 ARG HE H 4.803 3.425 -5.951 1.00 . A A . 96 ARG HE 1 1
16 42977 1 1 96 ARG HG2 H 6.696 3.244 -2.532 1.00 . A A . 96 ARG HG2 1 1
16 42978 1 1 96 ARG HG3 H 6.671 4.467 -3.802 1.00 . A A . 96 ARG HG3 1 1
16 42979 1 1 96 ARG HH11 H 2.983 1.297 -4.376 1.00 . A A . 96 ARG HH11 1 1
16 42980 1 1 96 ARG HH12 H 3.450 -0.124 -5.251 1.00 . A A . 96 ARG HH12 1 1
16 42981 1 1 96 ARG HH21 H 6.160 1.394 -6.793 1.00 . A A . 96 ARG HH21 1 1
16 42982 1 1 96 ARG HH22 H 5.248 -0.069 -6.620 1.00 . A A . 96 ARG HH22 1 1
16 42983 1 1 96 ARG N N 8.523 2.031 -2.360 1.00 . A A . 96 ARG N 1 1
16 42984 1 1 96 ARG NE N 4.787 2.746 -5.245 1.00 . A A . 96 ARG NE 1 1
16 42985 1 1 96 ARG NH1 N 3.598 0.837 -5.018 1.00 . A A . 96 ARG NH1 1 1
16 42986 1 1 96 ARG NH2 N 5.396 0.892 -6.386 1.00 . A A . 96 ARG NH2 1 1
16 42987 1 1 96 ARG O O 9.813 4.295 -3.011 1.00 . A A . 96 ARG O 1 1
16 42988 1 1 97 ASP C C 12.179 4.883 -5.059 1.00 . A A . 97 ASP C 1 1
16 42989 1 1 97 ASP CA C 10.715 5.155 -5.414 1.00 . A A . 97 ASP CA 1 1
16 42990 1 1 97 ASP CB C 10.183 6.298 -4.546 1.00 . A A . 97 ASP CB 1 1
16 42991 1 1 97 ASP CG C 10.344 7.624 -5.293 1.00 . A A . 97 ASP CG 1 1
16 42992 1 1 97 ASP H H 9.657 3.353 -5.933 1.00 . A A . 97 ASP H 1 1
16 42993 1 1 97 ASP HA H 10.645 5.434 -6.454 1.00 . A A . 97 ASP HA 1 1
16 42994 1 1 97 ASP HB2 H 9.138 6.130 -4.330 1.00 . A A . 97 ASP HB2 1 1
16 42995 1 1 97 ASP HB3 H 10.740 6.339 -3.622 1.00 . A A . 97 ASP HB3 1 1
16 42996 1 1 97 ASP N N 9.905 3.926 -5.178 1.00 . A A . 97 ASP N 1 1
16 42997 1 1 97 ASP O O 12.957 5.796 -4.869 1.00 . A A . 97 ASP O 1 1
16 42998 1 1 97 ASP OD1 O 11.472 7.974 -5.602 1.00 . A A . 97 ASP OD1 1 1
16 42999 1 1 97 ASP OD2 O 9.338 8.266 -5.544 1.00 . A A . 97 ASP OD2 1 1
16 43000 1 1 98 LEU C C 14.905 4.026 -5.620 1.00 . A A . 98 LEU C 1 1
16 43001 1 1 98 LEU CA C 13.969 3.311 -4.642 1.00 . A A . 98 LEU CA 1 1
16 43002 1 1 98 LEU CB C 14.141 1.801 -4.774 1.00 . A A . 98 LEU CB 1 1
16 43003 1 1 98 LEU CD1 C 16.614 1.825 -4.427 1.00 . A A . 98 LEU CD1 1 1
16 43004 1 1 98 LEU CD2 C 15.076 1.832 -2.456 1.00 . A A . 98 LEU CD2 1 1
16 43005 1 1 98 LEU CG C 15.278 1.316 -3.882 1.00 . A A . 98 LEU CG 1 1
16 43006 1 1 98 LEU H H 11.928 2.908 -5.135 1.00 . A A . 98 LEU H 1 1
16 43007 1 1 98 LEU HA H 14.188 3.619 -3.632 1.00 . A A . 98 LEU HA 1 1
16 43008 1 1 98 LEU HB2 H 13.223 1.312 -4.479 1.00 . A A . 98 LEU HB2 1 1
16 43009 1 1 98 LEU HB3 H 14.360 1.557 -5.801 1.00 . A A . 98 LEU HB3 1 1
16 43010 1 1 98 LEU HD11 H 16.480 2.171 -5.442 1.00 . A A . 98 LEU HD11 1 1
16 43011 1 1 98 LEU HD12 H 16.968 2.638 -3.812 1.00 . A A . 98 LEU HD12 1 1
16 43012 1 1 98 LEU HD13 H 17.336 1.022 -4.414 1.00 . A A . 98 LEU HD13 1 1
16 43013 1 1 98 LEU HD21 H 14.032 1.756 -2.190 1.00 . A A . 98 LEU HD21 1 1
16 43014 1 1 98 LEU HD22 H 15.665 1.239 -1.772 1.00 . A A . 98 LEU HD22 1 1
16 43015 1 1 98 LEU HD23 H 15.388 2.864 -2.399 1.00 . A A . 98 LEU HD23 1 1
16 43016 1 1 98 LEU HG H 15.277 0.240 -3.878 1.00 . A A . 98 LEU HG 1 1
16 43017 1 1 98 LEU N N 12.563 3.638 -4.975 1.00 . A A . 98 LEU N 1 1
16 43018 1 1 98 LEU O O 15.286 3.481 -6.636 1.00 . A A . 98 LEU O 1 1
16 43019 1 1 99 GLU C C 17.231 6.753 -5.449 1.00 . A A . 99 GLU C 1 1
16 43020 1 1 99 GLU CA C 16.184 5.980 -6.254 1.00 . A A . 99 GLU CA 1 1
16 43021 1 1 99 GLU CB C 15.365 6.958 -7.099 1.00 . A A . 99 GLU CB 1 1
16 43022 1 1 99 GLU CD C 15.591 7.222 -9.573 1.00 . A A . 99 GLU CD 1 1
16 43023 1 1 99 GLU CG C 15.057 6.324 -8.456 1.00 . A A . 99 GLU CG 1 1
16 43024 1 1 99 GLU H H 14.957 5.672 -4.503 1.00 . A A . 99 GLU H 1 1
16 43025 1 1 99 GLU HA H 16.681 5.275 -6.904 1.00 . A A . 99 GLU HA 1 1
16 43026 1 1 99 GLU HB2 H 14.441 7.188 -6.589 1.00 . A A . 99 GLU HB2 1 1
16 43027 1 1 99 GLU HB3 H 15.930 7.866 -7.248 1.00 . A A . 99 GLU HB3 1 1
16 43028 1 1 99 GLU HG2 H 15.530 5.354 -8.516 1.00 . A A . 99 GLU HG2 1 1
16 43029 1 1 99 GLU HG3 H 13.989 6.211 -8.567 1.00 . A A . 99 GLU HG3 1 1
16 43030 1 1 99 GLU N N 15.277 5.243 -5.327 1.00 . A A . 99 GLU N 1 1
16 43031 1 1 99 GLU O O 17.139 6.870 -4.243 1.00 . A A . 99 GLU O 1 1
16 43032 1 1 99 GLU OE1 O 14.874 8.124 -9.974 1.00 . A A . 99 GLU OE1 1 1
16 43033 1 1 99 GLU OE2 O 16.707 6.992 -10.009 1.00 . A A . 99 GLU OE2 1 1
16 43034 1 1 100 VAL C C 19.059 9.545 -5.576 1.00 . A A . 100 VAL C 1 1
16 43035 1 1 100 VAL CA C 19.280 8.045 -5.381 1.00 . A A . 100 VAL CA 1 1
16 43036 1 1 100 VAL CB C 20.660 7.676 -5.928 1.00 . A A . 100 VAL CB 1 1
16 43037 1 1 100 VAL CG1 C 20.805 8.231 -7.346 1.00 . A A . 100 VAL CG1 1 1
16 43038 1 1 100 VAL CG2 C 21.736 8.289 -5.029 1.00 . A A . 100 VAL CG2 1 1
16 43039 1 1 100 VAL H H 18.283 7.174 -7.081 1.00 . A A . 100 VAL H 1 1
16 43040 1 1 100 VAL HA H 19.235 7.807 -4.329 1.00 . A A . 100 VAL HA 1 1
16 43041 1 1 100 VAL HB H 20.771 6.602 -5.947 1.00 . A A . 100 VAL HB 1 1
16 43042 1 1 100 VAL HG11 H 19.833 8.283 -7.813 1.00 . A A . 100 VAL HG11 1 1
16 43043 1 1 100 VAL HG12 H 21.237 9.221 -7.302 1.00 . A A . 100 VAL HG12 1 1
16 43044 1 1 100 VAL HG13 H 21.448 7.583 -7.922 1.00 . A A . 100 VAL HG13 1 1
16 43045 1 1 100 VAL HG21 H 21.305 8.537 -4.070 1.00 . A A . 100 VAL HG21 1 1
16 43046 1 1 100 VAL HG22 H 22.537 7.579 -4.891 1.00 . A A . 100 VAL HG22 1 1
16 43047 1 1 100 VAL HG23 H 22.123 9.185 -5.491 1.00 . A A . 100 VAL HG23 1 1
16 43048 1 1 100 VAL N N 18.228 7.281 -6.108 1.00 . A A . 100 VAL N 1 1
16 43049 1 1 100 VAL O O 18.657 9.992 -6.632 1.00 . A A . 100 VAL O 1 1
16 43050 1 1 101 ILE C C 20.457 12.503 -4.311 1.00 . A A . 101 ILE C 1 1
16 43051 1 1 101 ILE CA C 19.151 11.799 -4.695 1.00 . A A . 101 ILE CA 1 1
16 43052 1 1 101 ILE CB C 18.015 12.253 -3.779 1.00 . A A . 101 ILE CB 1 1
16 43053 1 1 101 ILE CD1 C 17.695 13.107 -1.452 1.00 . A A . 101 ILE CD1 1 1
16 43054 1 1 101 ILE CG1 C 18.424 12.075 -2.314 1.00 . A A . 101 ILE CG1 1 1
16 43055 1 1 101 ILE CG2 C 16.776 11.404 -4.064 1.00 . A A . 101 ILE CG2 1 1
16 43056 1 1 101 ILE H H 19.661 9.943 -3.729 1.00 . A A . 101 ILE H 1 1
16 43057 1 1 101 ILE HA H 18.905 12.040 -5.719 1.00 . A A . 101 ILE HA 1 1
16 43058 1 1 101 ILE HB H 17.792 13.293 -3.971 1.00 . A A . 101 ILE HB 1 1
16 43059 1 1 101 ILE HD11 H 16.866 13.520 -2.007 1.00 . A A . 101 ILE HD11 1 1
16 43060 1 1 101 ILE HD12 H 17.326 12.632 -0.555 1.00 . A A . 101 ILE HD12 1 1
16 43061 1 1 101 ILE HD13 H 18.378 13.900 -1.183 1.00 . A A . 101 ILE HD13 1 1
16 43062 1 1 101 ILE HG12 H 18.158 11.080 -1.987 1.00 . A A . 101 ILE HG12 1 1
16 43063 1 1 101 ILE HG13 H 19.489 12.214 -2.215 1.00 . A A . 101 ILE HG13 1 1
16 43064 1 1 101 ILE HG21 H 17.075 10.381 -4.244 1.00 . A A . 101 ILE HG21 1 1
16 43065 1 1 101 ILE HG22 H 16.111 11.440 -3.215 1.00 . A A . 101 ILE HG22 1 1
16 43066 1 1 101 ILE HG23 H 16.269 11.789 -4.937 1.00 . A A . 101 ILE HG23 1 1
16 43067 1 1 101 ILE N N 19.331 10.326 -4.568 1.00 . A A . 101 ILE N 1 1
16 43068 1 1 101 ILE O O 20.584 13.706 -4.425 1.00 . A A . 101 ILE O 1 1
16 43069 1 1 102 ALA C C 23.833 11.313 -3.696 1.00 . A A . 102 ALA C 1 1
16 43070 1 1 102 ALA CA C 22.738 12.357 -3.487 1.00 . A A . 102 ALA CA 1 1
16 43071 1 1 102 ALA CB C 22.705 12.787 -2.019 1.00 . A A . 102 ALA CB 1 1
16 43072 1 1 102 ALA H H 21.305 10.788 -3.796 1.00 . A A . 102 ALA H 1 1
16 43073 1 1 102 ALA HA H 22.938 13.213 -4.115 1.00 . A A . 102 ALA HA 1 1
16 43074 1 1 102 ALA HB1 H 21.679 12.863 -1.690 1.00 . A A . 102 ALA HB1 1 1
16 43075 1 1 102 ALA HB2 H 23.224 12.056 -1.418 1.00 . A A . 102 ALA HB2 1 1
16 43076 1 1 102 ALA HB3 H 23.188 13.748 -1.915 1.00 . A A . 102 ALA HB3 1 1
16 43077 1 1 102 ALA N N 21.431 11.755 -3.869 1.00 . A A . 102 ALA N 1 1
16 43078 1 1 102 ALA O O 24.158 10.547 -2.810 1.00 . A A . 102 ALA O 1 1
16 43079 1 1 103 SER C C 26.810 10.788 -4.710 1.00 . A A . 103 SER C 1 1
16 43080 1 1 103 SER CA C 25.447 10.269 -5.173 1.00 . A A . 103 SER CA 1 1
16 43081 1 1 103 SER CB C 25.483 10.037 -6.682 1.00 . A A . 103 SER CB 1 1
16 43082 1 1 103 SER H H 24.093 11.890 -5.572 1.00 . A A . 103 SER H 1 1
16 43083 1 1 103 SER HA H 25.224 9.336 -4.671 1.00 . A A . 103 SER HA 1 1
16 43084 1 1 103 SER HB2 H 26.406 9.555 -6.953 1.00 . A A . 103 SER HB2 1 1
16 43085 1 1 103 SER HB3 H 24.650 9.408 -6.968 1.00 . A A . 103 SER HB3 1 1
16 43086 1 1 103 SER HG H 24.485 11.424 -7.613 1.00 . A A . 103 SER HG 1 1
16 43087 1 1 103 SER N N 24.386 11.268 -4.873 1.00 . A A . 103 SER N 1 1
16 43088 1 1 103 SER O O 27.498 11.480 -5.434 1.00 . A A . 103 SER O 1 1
16 43089 1 1 103 SER OG O 25.398 11.289 -7.351 1.00 . A A . 103 SER OG 1 1
16 43090 1 1 104 THR C C 29.618 9.946 -3.527 1.00 . A A . 104 THR C 1 1
16 43091 1 1 104 THR CA C 28.538 10.908 -3.024 1.00 . A A . 104 THR CA 1 1
16 43092 1 1 104 THR CB C 28.524 10.930 -1.497 1.00 . A A . 104 THR CB 1 1
16 43093 1 1 104 THR CG2 C 28.222 12.345 -1.003 1.00 . A A . 104 THR CG2 1 1
16 43094 1 1 104 THR H H 26.659 9.881 -2.947 1.00 . A A . 104 THR H 1 1
16 43095 1 1 104 THR HA H 28.738 11.898 -3.398 1.00 . A A . 104 THR HA 1 1
16 43096 1 1 104 THR HB H 29.484 10.622 -1.130 1.00 . A A . 104 THR HB 1 1
16 43097 1 1 104 THR HG1 H 27.143 10.415 -0.231 1.00 . A A . 104 THR HG1 1 1
16 43098 1 1 104 THR HG21 H 28.039 12.991 -1.850 1.00 . A A . 104 THR HG21 1 1
16 43099 1 1 104 THR HG22 H 27.347 12.326 -0.370 1.00 . A A . 104 THR HG22 1 1
16 43100 1 1 104 THR HG23 H 29.065 12.719 -0.441 1.00 . A A . 104 THR HG23 1 1
16 43101 1 1 104 THR N N 27.216 10.448 -3.516 1.00 . A A . 104 THR N 1 1
16 43102 1 1 104 THR O O 29.318 8.833 -3.914 1.00 . A A . 104 THR O 1 1
16 43103 1 1 104 THR OG1 O 27.532 10.034 -1.021 1.00 . A A . 104 THR OG1 1 1
16 43104 1 1 105 PRO C C 32.268 8.449 -3.009 1.00 . A A . 105 PRO C 1 1
16 43105 1 1 105 PRO CA C 31.994 9.604 -3.971 1.00 . A A . 105 PRO CA 1 1
16 43106 1 1 105 PRO CB C 33.147 10.612 -4.006 1.00 . A A . 105 PRO CB 1 1
16 43107 1 1 105 PRO CD C 31.201 11.741 -2.992 1.00 . A A . 105 PRO CD 1 1
16 43108 1 1 105 PRO CG C 32.740 11.767 -3.063 1.00 . A A . 105 PRO CG 1 1
16 43109 1 1 105 PRO HA H 31.810 9.228 -4.965 1.00 . A A . 105 PRO HA 1 1
16 43110 1 1 105 PRO HB2 H 34.058 10.145 -3.656 1.00 . A A . 105 PRO HB2 1 1
16 43111 1 1 105 PRO HB3 H 33.282 10.990 -5.007 1.00 . A A . 105 PRO HB3 1 1
16 43112 1 1 105 PRO HD2 H 30.869 11.859 -1.969 1.00 . A A . 105 PRO HD2 1 1
16 43113 1 1 105 PRO HD3 H 30.779 12.508 -3.621 1.00 . A A . 105 PRO HD3 1 1
16 43114 1 1 105 PRO HG2 H 33.164 11.610 -2.081 1.00 . A A . 105 PRO HG2 1 1
16 43115 1 1 105 PRO HG3 H 33.070 12.712 -3.466 1.00 . A A . 105 PRO HG3 1 1
16 43116 1 1 105 PRO N N 30.844 10.403 -3.507 1.00 . A A . 105 PRO N 1 1
16 43117 1 1 105 PRO O O 33.128 7.624 -3.239 1.00 . A A . 105 PRO O 1 1
16 43118 1 1 106 THR C C 30.389 6.996 -0.281 1.00 . A A . 106 THR C 1 1
16 43119 1 1 106 THR CA C 31.720 7.270 -0.972 1.00 . A A . 106 THR CA 1 1
16 43120 1 1 106 THR CB C 32.772 7.665 0.067 1.00 . A A . 106 THR CB 1 1
16 43121 1 1 106 THR CG2 C 34.037 8.148 -0.643 1.00 . A A . 106 THR CG2 1 1
16 43122 1 1 106 THR H H 30.833 9.047 -1.782 1.00 . A A . 106 THR H 1 1
16 43123 1 1 106 THR HA H 32.039 6.379 -1.496 1.00 . A A . 106 THR HA 1 1
16 43124 1 1 106 THR HB H 33.012 6.811 0.680 1.00 . A A . 106 THR HB 1 1
16 43125 1 1 106 THR HG1 H 32.176 8.368 1.779 1.00 . A A . 106 THR HG1 1 1
16 43126 1 1 106 THR HG21 H 34.363 7.398 -1.349 1.00 . A A . 106 THR HG21 1 1
16 43127 1 1 106 THR HG22 H 33.827 9.069 -1.167 1.00 . A A . 106 THR HG22 1 1
16 43128 1 1 106 THR HG23 H 34.816 8.318 0.085 1.00 . A A . 106 THR HG23 1 1
16 43129 1 1 106 THR N N 31.528 8.377 -1.942 1.00 . A A . 106 THR N 1 1
16 43130 1 1 106 THR O O 30.338 6.395 0.774 1.00 . A A . 106 THR O 1 1
16 43131 1 1 106 THR OG1 O 32.258 8.707 0.885 1.00 . A A . 106 THR OG1 1 1
16 43132 1 1 107 SER C C 26.866 7.580 -1.198 1.00 . A A . 107 SER C 1 1
16 43133 1 1 107 SER CA C 27.982 7.187 -0.232 1.00 . A A . 107 SER CA 1 1
16 43134 1 1 107 SER CB C 27.868 8.023 1.043 1.00 . A A . 107 SER CB 1 1
16 43135 1 1 107 SER H H 29.362 7.918 -1.723 1.00 . A A . 107 SER H 1 1
16 43136 1 1 107 SER HA H 27.892 6.138 0.014 1.00 . A A . 107 SER HA 1 1
16 43137 1 1 107 SER HB2 H 26.835 8.264 1.227 1.00 . A A . 107 SER HB2 1 1
16 43138 1 1 107 SER HB3 H 28.257 7.457 1.879 1.00 . A A . 107 SER HB3 1 1
16 43139 1 1 107 SER HG H 28.671 9.652 1.741 1.00 . A A . 107 SER HG 1 1
16 43140 1 1 107 SER N N 29.305 7.432 -0.867 1.00 . A A . 107 SER N 1 1
16 43141 1 1 107 SER O O 27.110 8.084 -2.277 1.00 . A A . 107 SER O 1 1
16 43142 1 1 107 SER OG O 28.609 9.226 0.884 1.00 . A A . 107 SER OG 1 1
16 43143 1 1 108 LEU C C 23.260 7.958 -0.850 1.00 . A A . 108 LEU C 1 1
16 43144 1 1 108 LEU CA C 24.501 7.708 -1.704 1.00 . A A . 108 LEU CA 1 1
16 43145 1 1 108 LEU CB C 24.206 6.554 -2.673 1.00 . A A . 108 LEU CB 1 1
16 43146 1 1 108 LEU CD1 C 25.744 4.869 -1.639 1.00 . A A . 108 LEU CD1 1 1
16 43147 1 1 108 LEU CD2 C 25.228 4.757 -4.070 1.00 . A A . 108 LEU CD2 1 1
16 43148 1 1 108 LEU CG C 25.460 5.699 -2.889 1.00 . A A . 108 LEU CG 1 1
16 43149 1 1 108 LEU H H 25.471 6.946 0.058 1.00 . A A . 108 LEU H 1 1
16 43150 1 1 108 LEU HA H 24.741 8.599 -2.265 1.00 . A A . 108 LEU HA 1 1
16 43151 1 1 108 LEU HB2 H 23.420 5.938 -2.262 1.00 . A A . 108 LEU HB2 1 1
16 43152 1 1 108 LEU HB3 H 23.883 6.958 -3.621 1.00 . A A . 108 LEU HB3 1 1
16 43153 1 1 108 LEU HD11 H 25.128 5.222 -0.827 1.00 . A A . 108 LEU HD11 1 1
16 43154 1 1 108 LEU HD12 H 25.521 3.832 -1.837 1.00 . A A . 108 LEU HD12 1 1
16 43155 1 1 108 LEU HD13 H 26.786 4.969 -1.371 1.00 . A A . 108 LEU HD13 1 1
16 43156 1 1 108 LEU HD21 H 24.701 5.283 -4.849 1.00 . A A . 108 LEU HD21 1 1
16 43157 1 1 108 LEU HD22 H 26.178 4.410 -4.445 1.00 . A A . 108 LEU HD22 1 1
16 43158 1 1 108 LEU HD23 H 24.639 3.913 -3.745 1.00 . A A . 108 LEU HD23 1 1
16 43159 1 1 108 LEU HG H 26.303 6.340 -3.097 1.00 . A A . 108 LEU HG 1 1
16 43160 1 1 108 LEU N N 25.641 7.353 -0.816 1.00 . A A . 108 LEU N 1 1
16 43161 1 1 108 LEU O O 23.138 7.453 0.248 1.00 . A A . 108 LEU O 1 1
16 43162 1 1 109 LEU C C 19.967 8.112 -1.137 1.00 . A A . 109 LEU C 1 1
16 43163 1 1 109 LEU CA C 21.089 8.982 -0.573 1.00 . A A . 109 LEU CA 1 1
16 43164 1 1 109 LEU CB C 20.708 10.458 -0.693 1.00 . A A . 109 LEU CB 1 1
16 43165 1 1 109 LEU CD1 C 20.665 12.621 0.558 1.00 . A A . 109 LEU CD1 1 1
16 43166 1 1 109 LEU CD2 C 19.475 10.624 1.472 1.00 . A A . 109 LEU CD2 1 1
16 43167 1 1 109 LEU CG C 20.706 11.098 0.696 1.00 . A A . 109 LEU CG 1 1
16 43168 1 1 109 LEU H H 22.441 9.106 -2.244 1.00 . A A . 109 LEU H 1 1
16 43169 1 1 109 LEU HA H 21.253 8.733 0.466 1.00 . A A . 109 LEU HA 1 1
16 43170 1 1 109 LEU HB2 H 21.424 10.964 -1.324 1.00 . A A . 109 LEU HB2 1 1
16 43171 1 1 109 LEU HB3 H 19.724 10.541 -1.127 1.00 . A A . 109 LEU HB3 1 1
16 43172 1 1 109 LEU HD11 H 20.154 12.886 -0.355 1.00 . A A . 109 LEU HD11 1 1
16 43173 1 1 109 LEU HD12 H 20.138 13.044 1.401 1.00 . A A . 109 LEU HD12 1 1
16 43174 1 1 109 LEU HD13 H 21.673 13.008 0.533 1.00 . A A . 109 LEU HD13 1 1
16 43175 1 1 109 LEU HD21 H 18.938 9.894 0.883 1.00 . A A . 109 LEU HD21 1 1
16 43176 1 1 109 LEU HD22 H 19.787 10.176 2.403 1.00 . A A . 109 LEU HD22 1 1
16 43177 1 1 109 LEU HD23 H 18.831 11.467 1.675 1.00 . A A . 109 LEU HD23 1 1
16 43178 1 1 109 LEU HG H 21.602 10.809 1.226 1.00 . A A . 109 LEU HG 1 1
16 43179 1 1 109 LEU N N 22.329 8.719 -1.351 1.00 . A A . 109 LEU N 1 1
16 43180 1 1 109 LEU O O 19.666 8.161 -2.313 1.00 . A A . 109 LEU O 1 1
16 43181 1 1 110 ILE C C 16.900 6.999 -0.425 1.00 . A A . 110 ILE C 1 1
16 43182 1 1 110 ILE CA C 18.258 6.428 -0.827 1.00 . A A . 110 ILE CA 1 1
16 43183 1 1 110 ILE CB C 18.398 5.007 -0.260 1.00 . A A . 110 ILE CB 1 1
16 43184 1 1 110 ILE CD1 C 19.714 3.560 1.310 1.00 . A A . 110 ILE CD1 1 1
16 43185 1 1 110 ILE CG1 C 19.360 5.000 0.934 1.00 . A A . 110 ILE CG1 1 1
16 43186 1 1 110 ILE CG2 C 18.936 4.083 -1.352 1.00 . A A . 110 ILE CG2 1 1
16 43187 1 1 110 ILE H H 19.611 7.278 0.627 1.00 . A A . 110 ILE H 1 1
16 43188 1 1 110 ILE HA H 18.315 6.385 -1.905 1.00 . A A . 110 ILE HA 1 1
16 43189 1 1 110 ILE HB H 17.426 4.654 0.057 1.00 . A A . 110 ILE HB 1 1
16 43190 1 1 110 ILE HD11 H 19.971 3.007 0.419 1.00 . A A . 110 ILE HD11 1 1
16 43191 1 1 110 ILE HD12 H 20.559 3.563 1.985 1.00 . A A . 110 ILE HD12 1 1
16 43192 1 1 110 ILE HD13 H 18.870 3.095 1.793 1.00 . A A . 110 ILE HD13 1 1
16 43193 1 1 110 ILE HG12 H 20.261 5.535 0.673 1.00 . A A . 110 ILE HG12 1 1
16 43194 1 1 110 ILE HG13 H 18.887 5.482 1.775 1.00 . A A . 110 ILE HG13 1 1
16 43195 1 1 110 ILE HG21 H 18.804 4.551 -2.316 1.00 . A A . 110 ILE HG21 1 1
16 43196 1 1 110 ILE HG22 H 19.986 3.899 -1.181 1.00 . A A . 110 ILE HG22 1 1
16 43197 1 1 110 ILE HG23 H 18.397 3.148 -1.328 1.00 . A A . 110 ILE HG23 1 1
16 43198 1 1 110 ILE N N 19.351 7.308 -0.317 1.00 . A A . 110 ILE N 1 1
16 43199 1 1 110 ILE O O 16.690 7.407 0.701 1.00 . A A . 110 ILE O 1 1
16 43200 1 1 111 SER C C 13.567 6.553 -1.509 1.00 . A A . 111 SER C 1 1
16 43201 1 1 111 SER CA C 14.619 7.553 -1.028 1.00 . A A . 111 SER CA 1 1
16 43202 1 1 111 SER CB C 14.418 8.891 -1.739 1.00 . A A . 111 SER CB 1 1
16 43203 1 1 111 SER H H 16.167 6.679 -2.239 1.00 . A A . 111 SER H 1 1
16 43204 1 1 111 SER HA H 14.524 7.692 0.039 1.00 . A A . 111 SER HA 1 1
16 43205 1 1 111 SER HB2 H 15.373 9.362 -1.902 1.00 . A A . 111 SER HB2 1 1
16 43206 1 1 111 SER HB3 H 13.935 8.721 -2.693 1.00 . A A . 111 SER HB3 1 1
16 43207 1 1 111 SER HG H 14.133 10.508 -0.696 1.00 . A A . 111 SER HG 1 1
16 43208 1 1 111 SER N N 15.973 7.020 -1.341 1.00 . A A . 111 SER N 1 1
16 43209 1 1 111 SER O O 13.585 6.116 -2.645 1.00 . A A . 111 SER O 1 1
16 43210 1 1 111 SER OG O 13.612 9.736 -0.929 1.00 . A A . 111 SER OG 1 1
16 43211 1 1 112 TRP C C 10.334 5.465 -0.235 1.00 . A A . 112 TRP C 1 1
16 43212 1 1 112 TRP CA C 11.601 5.210 -1.056 1.00 . A A . 112 TRP CA 1 1
16 43213 1 1 112 TRP CB C 12.100 3.787 -0.795 1.00 . A A . 112 TRP CB 1 1
16 43214 1 1 112 TRP CD1 C 11.165 3.172 1.469 1.00 . A A . 112 TRP CD1 1 1
16 43215 1 1 112 TRP CD2 C 13.350 3.695 1.553 1.00 . A A . 112 TRP CD2 1 1
16 43216 1 1 112 TRP CE2 C 12.957 3.379 2.875 1.00 . A A . 112 TRP CE2 1 1
16 43217 1 1 112 TRP CE3 C 14.690 4.061 1.329 1.00 . A A . 112 TRP CE3 1 1
16 43218 1 1 112 TRP CG C 12.192 3.558 0.679 1.00 . A A . 112 TRP CG 1 1
16 43219 1 1 112 TRP CH2 C 15.188 3.790 3.698 1.00 . A A . 112 TRP CH2 1 1
16 43220 1 1 112 TRP CZ2 C 13.860 3.424 3.937 1.00 . A A . 112 TRP CZ2 1 1
16 43221 1 1 112 TRP CZ3 C 15.602 4.107 2.396 1.00 . A A . 112 TRP CZ3 1 1
16 43222 1 1 112 TRP H H 12.662 6.547 0.257 1.00 . A A . 112 TRP H 1 1
16 43223 1 1 112 TRP HA H 11.383 5.330 -2.106 1.00 . A A . 112 TRP HA 1 1
16 43224 1 1 112 TRP HB2 H 11.410 3.078 -1.228 1.00 . A A . 112 TRP HB2 1 1
16 43225 1 1 112 TRP HB3 H 13.075 3.659 -1.241 1.00 . A A . 112 TRP HB3 1 1
16 43226 1 1 112 TRP HD1 H 10.156 2.979 1.137 1.00 . A A . 112 TRP HD1 1 1
16 43227 1 1 112 TRP HE1 H 11.069 2.805 3.541 1.00 . A A . 112 TRP HE1 1 1
16 43228 1 1 112 TRP HE3 H 15.020 4.307 0.330 1.00 . A A . 112 TRP HE3 1 1
16 43229 1 1 112 TRP HH2 H 15.893 3.827 4.514 1.00 . A A . 112 TRP HH2 1 1
16 43230 1 1 112 TRP HZ2 H 13.535 3.180 4.937 1.00 . A A . 112 TRP HZ2 1 1
16 43231 1 1 112 TRP HZ3 H 16.629 4.389 2.214 1.00 . A A . 112 TRP HZ3 1 1
16 43232 1 1 112 TRP N N 12.654 6.184 -0.653 1.00 . A A . 112 TRP N 1 1
16 43233 1 1 112 TRP NE1 N 11.617 3.067 2.772 1.00 . A A . 112 TRP NE1 1 1
16 43234 1 1 112 TRP O O 10.397 5.834 0.921 1.00 . A A . 112 TRP O 1 1
16 43235 1 1 113 GLU C C 7.606 4.278 0.801 1.00 . A A . 113 GLU C 1 1
16 43236 1 1 113 GLU CA C 7.917 5.505 -0.068 1.00 . A A . 113 GLU CA 1 1
16 43237 1 1 113 GLU CB C 6.771 5.730 -1.057 1.00 . A A . 113 GLU CB 1 1
16 43238 1 1 113 GLU CD C 7.424 8.085 -1.580 1.00 . A A . 113 GLU CD 1 1
16 43239 1 1 113 GLU CG C 7.228 6.684 -2.163 1.00 . A A . 113 GLU CG 1 1
16 43240 1 1 113 GLU H H 9.151 4.973 -1.754 1.00 . A A . 113 GLU H 1 1
16 43241 1 1 113 GLU HA H 8.030 6.378 0.555 1.00 . A A . 113 GLU HA 1 1
16 43242 1 1 113 GLU HB2 H 6.482 4.785 -1.493 1.00 . A A . 113 GLU HB2 1 1
16 43243 1 1 113 GLU HB3 H 5.927 6.160 -0.539 1.00 . A A . 113 GLU HB3 1 1
16 43244 1 1 113 GLU HG2 H 8.161 6.332 -2.579 1.00 . A A . 113 GLU HG2 1 1
16 43245 1 1 113 GLU HG3 H 6.478 6.721 -2.939 1.00 . A A . 113 GLU HG3 1 1
16 43246 1 1 113 GLU N N 9.183 5.271 -0.821 1.00 . A A . 113 GLU N 1 1
16 43247 1 1 113 GLU O O 7.631 3.164 0.318 1.00 . A A . 113 GLU O 1 1
16 43248 1 1 113 GLU OE1 O 6.575 8.511 -0.815 1.00 . A A . 113 GLU OE1 1 1
16 43249 1 1 113 GLU OE2 O 8.420 8.708 -1.910 1.00 . A A . 113 GLU OE2 1 1
16 43250 1 1 114 PRO C C 5.556 2.972 2.837 1.00 . A A . 114 PRO C 1 1
16 43251 1 1 114 PRO CA C 7.005 3.441 3.015 1.00 . A A . 114 PRO CA 1 1
16 43252 1 1 114 PRO CB C 7.190 4.108 4.380 1.00 . A A . 114 PRO CB 1 1
16 43253 1 1 114 PRO CD C 7.295 5.872 2.646 1.00 . A A . 114 PRO CD 1 1
16 43254 1 1 114 PRO CG C 7.039 5.630 4.145 1.00 . A A . 114 PRO CG 1 1
16 43255 1 1 114 PRO HA H 7.691 2.617 2.910 1.00 . A A . 114 PRO HA 1 1
16 43256 1 1 114 PRO HB2 H 6.434 3.757 5.069 1.00 . A A . 114 PRO HB2 1 1
16 43257 1 1 114 PRO HB3 H 8.174 3.896 4.767 1.00 . A A . 114 PRO HB3 1 1
16 43258 1 1 114 PRO HD2 H 6.494 6.458 2.216 1.00 . A A . 114 PRO HD2 1 1
16 43259 1 1 114 PRO HD3 H 8.245 6.361 2.499 1.00 . A A . 114 PRO HD3 1 1
16 43260 1 1 114 PRO HG2 H 6.038 5.945 4.409 1.00 . A A . 114 PRO HG2 1 1
16 43261 1 1 114 PRO HG3 H 7.765 6.170 4.732 1.00 . A A . 114 PRO HG3 1 1
16 43262 1 1 114 PRO N N 7.323 4.516 2.059 1.00 . A A . 114 PRO N 1 1
16 43263 1 1 114 PRO O O 4.703 3.738 2.432 1.00 . A A . 114 PRO O 1 1
16 43264 1 1 115 PRO C C 3.121 1.535 4.244 1.00 . A A . 115 PRO C 1 1
16 43265 1 1 115 PRO CA C 3.987 1.113 3.053 1.00 . A A . 115 PRO CA 1 1
16 43266 1 1 115 PRO CB C 4.276 -0.389 3.094 1.00 . A A . 115 PRO CB 1 1
16 43267 1 1 115 PRO CD C 6.372 0.807 3.645 1.00 . A A . 115 PRO CD 1 1
16 43268 1 1 115 PRO CG C 5.656 -0.550 3.775 1.00 . A A . 115 PRO CG 1 1
16 43269 1 1 115 PRO HA H 3.514 1.376 2.121 1.00 . A A . 115 PRO HA 1 1
16 43270 1 1 115 PRO HB2 H 3.514 -0.894 3.671 1.00 . A A . 115 PRO HB2 1 1
16 43271 1 1 115 PRO HB3 H 4.314 -0.789 2.093 1.00 . A A . 115 PRO HB3 1 1
16 43272 1 1 115 PRO HD2 H 6.743 1.131 4.608 1.00 . A A . 115 PRO HD2 1 1
16 43273 1 1 115 PRO HD3 H 7.177 0.745 2.929 1.00 . A A . 115 PRO HD3 1 1
16 43274 1 1 115 PRO HG2 H 5.525 -0.806 4.817 1.00 . A A . 115 PRO HG2 1 1
16 43275 1 1 115 PRO HG3 H 6.230 -1.314 3.274 1.00 . A A . 115 PRO HG3 1 1
16 43276 1 1 115 PRO N N 5.323 1.725 3.155 1.00 . A A . 115 PRO N 1 1
16 43277 1 1 115 PRO O O 3.478 2.417 4.999 1.00 . A A . 115 PRO O 1 1
16 43278 1 1 116 ALA C C 1.034 0.122 6.557 1.00 . A A . 116 ALA C 1 1
16 43279 1 1 116 ALA CA C 1.112 1.285 5.569 1.00 . A A . 116 ALA CA 1 1
16 43280 1 1 116 ALA CB C -0.292 1.627 5.060 1.00 . A A . 116 ALA CB 1 1
16 43281 1 1 116 ALA H H 1.714 0.200 3.806 1.00 . A A . 116 ALA H 1 1
16 43282 1 1 116 ALA HA H 1.531 2.142 6.067 1.00 . A A . 116 ALA HA 1 1
16 43283 1 1 116 ALA HB1 H -0.569 0.938 4.276 1.00 . A A . 116 ALA HB1 1 1
16 43284 1 1 116 ALA HB2 H -0.998 1.549 5.874 1.00 . A A . 116 ALA HB2 1 1
16 43285 1 1 116 ALA HB3 H -0.300 2.635 4.673 1.00 . A A . 116 ALA HB3 1 1
16 43286 1 1 116 ALA N N 1.987 0.912 4.422 1.00 . A A . 116 ALA N 1 1
16 43287 1 1 116 ALA O O 0.603 0.279 7.682 1.00 . A A . 116 ALA O 1 1
16 43288 1 1 117 VAL C C 2.522 -2.080 8.111 1.00 . A A . 117 VAL C 1 1
16 43289 1 1 117 VAL CA C 1.401 -2.213 7.078 1.00 . A A . 117 VAL CA 1 1
16 43290 1 1 117 VAL CB C 1.563 -3.530 6.301 1.00 . A A . 117 VAL CB 1 1
16 43291 1 1 117 VAL CG1 C 0.335 -3.763 5.422 1.00 . A A . 117 VAL CG1 1 1
16 43292 1 1 117 VAL CG2 C 2.806 -3.475 5.411 1.00 . A A . 117 VAL CG2 1 1
16 43293 1 1 117 VAL H H 1.797 -1.146 5.241 1.00 . A A . 117 VAL H 1 1
16 43294 1 1 117 VAL HA H 0.449 -2.217 7.589 1.00 . A A . 117 VAL HA 1 1
16 43295 1 1 117 VAL HB H 1.660 -4.347 7.002 1.00 . A A . 117 VAL HB 1 1
16 43296 1 1 117 VAL HG11 H -0.559 -3.686 6.024 1.00 . A A . 117 VAL HG11 1 1
16 43297 1 1 117 VAL HG12 H 0.307 -3.021 4.638 1.00 . A A . 117 VAL HG12 1 1
16 43298 1 1 117 VAL HG13 H 0.388 -4.748 4.983 1.00 . A A . 117 VAL HG13 1 1
16 43299 1 1 117 VAL HG21 H 3.072 -2.449 5.219 1.00 . A A . 117 VAL HG21 1 1
16 43300 1 1 117 VAL HG22 H 3.624 -3.974 5.908 1.00 . A A . 117 VAL HG22 1 1
16 43301 1 1 117 VAL HG23 H 2.596 -3.975 4.477 1.00 . A A . 117 VAL HG23 1 1
16 43302 1 1 117 VAL N N 1.451 -1.044 6.150 1.00 . A A . 117 VAL N 1 1
16 43303 1 1 117 VAL O O 3.428 -1.285 7.958 1.00 . A A . 117 VAL O 1 1
16 43304 1 1 118 SER C C 4.836 -3.298 9.671 1.00 . A A . 118 SER C 1 1
16 43305 1 1 118 SER CA C 3.519 -2.746 10.216 1.00 . A A . 118 SER CA 1 1
16 43306 1 1 118 SER CB C 3.095 -3.557 11.441 1.00 . A A . 118 SER CB 1 1
16 43307 1 1 118 SER H H 1.719 -3.471 9.278 1.00 . A A . 118 SER H 1 1
16 43308 1 1 118 SER HA H 3.652 -1.713 10.498 1.00 . A A . 118 SER HA 1 1
16 43309 1 1 118 SER HB2 H 3.703 -4.443 11.517 1.00 . A A . 118 SER HB2 1 1
16 43310 1 1 118 SER HB3 H 3.226 -2.956 12.331 1.00 . A A . 118 SER HB3 1 1
16 43311 1 1 118 SER HG H 1.209 -3.378 11.885 1.00 . A A . 118 SER HG 1 1
16 43312 1 1 118 SER N N 2.462 -2.842 9.168 1.00 . A A . 118 SER N 1 1
16 43313 1 1 118 SER O O 5.008 -4.492 9.528 1.00 . A A . 118 SER O 1 1
16 43314 1 1 118 SER OG O 1.732 -3.936 11.305 1.00 . A A . 118 SER OG 1 1
16 43315 1 1 119 VAL C C 8.080 -3.037 9.981 1.00 . A A . 119 VAL C 1 1
16 43316 1 1 119 VAL CA C 7.077 -2.912 8.836 1.00 . A A . 119 VAL CA 1 1
16 43317 1 1 119 VAL CB C 7.607 -1.912 7.807 1.00 . A A . 119 VAL CB 1 1
16 43318 1 1 119 VAL CG1 C 8.928 -2.428 7.231 1.00 . A A . 119 VAL CG1 1 1
16 43319 1 1 119 VAL CG2 C 6.588 -1.754 6.678 1.00 . A A . 119 VAL CG2 1 1
16 43320 1 1 119 VAL H H 5.610 -1.478 9.494 1.00 . A A . 119 VAL H 1 1
16 43321 1 1 119 VAL HA H 6.946 -3.874 8.367 1.00 . A A . 119 VAL HA 1 1
16 43322 1 1 119 VAL HB H 7.772 -0.957 8.285 1.00 . A A . 119 VAL HB 1 1
16 43323 1 1 119 VAL HG11 H 9.023 -3.484 7.438 1.00 . A A . 119 VAL HG11 1 1
16 43324 1 1 119 VAL HG12 H 8.943 -2.267 6.164 1.00 . A A . 119 VAL HG12 1 1
16 43325 1 1 119 VAL HG13 H 9.751 -1.897 7.687 1.00 . A A . 119 VAL HG13 1 1
16 43326 1 1 119 VAL HG21 H 5.688 -2.298 6.925 1.00 . A A . 119 VAL HG21 1 1
16 43327 1 1 119 VAL HG22 H 6.351 -0.707 6.550 1.00 . A A . 119 VAL HG22 1 1
16 43328 1 1 119 VAL HG23 H 7.003 -2.143 5.760 1.00 . A A . 119 VAL HG23 1 1
16 43329 1 1 119 VAL N N 5.769 -2.437 9.369 1.00 . A A . 119 VAL N 1 1
16 43330 1 1 119 VAL O O 8.230 -2.142 10.789 1.00 . A A . 119 VAL O 1 1
16 43331 1 1 120 ARG C C 11.000 -3.452 10.823 1.00 . A A . 120 ARG C 1 1
16 43332 1 1 120 ARG CA C 9.778 -4.312 11.140 1.00 . A A . 120 ARG CA 1 1
16 43333 1 1 120 ARG CB C 10.197 -5.782 11.215 1.00 . A A . 120 ARG CB 1 1
16 43334 1 1 120 ARG CD C 10.989 -5.263 13.529 1.00 . A A . 120 ARG CD 1 1
16 43335 1 1 120 ARG CG C 10.188 -6.246 12.673 1.00 . A A . 120 ARG CG 1 1
16 43336 1 1 120 ARG CZ C 12.405 -5.963 15.365 1.00 . A A . 120 ARG CZ 1 1
16 43337 1 1 120 ARG H H 8.646 -4.844 9.387 1.00 . A A . 120 ARG H 1 1
16 43338 1 1 120 ARG HA H 9.350 -4.006 12.083 1.00 . A A . 120 ARG HA 1 1
16 43339 1 1 120 ARG HB2 H 9.506 -6.383 10.642 1.00 . A A . 120 ARG HB2 1 1
16 43340 1 1 120 ARG HB3 H 11.192 -5.894 10.811 1.00 . A A . 120 ARG HB3 1 1
16 43341 1 1 120 ARG HD2 H 11.299 -4.425 12.923 1.00 . A A . 120 ARG HD2 1 1
16 43342 1 1 120 ARG HD3 H 10.374 -4.910 14.343 1.00 . A A . 120 ARG HD3 1 1
16 43343 1 1 120 ARG HE H 12.824 -6.391 13.472 1.00 . A A . 120 ARG HE 1 1
16 43344 1 1 120 ARG HG2 H 9.169 -6.288 13.029 1.00 . A A . 120 ARG HG2 1 1
16 43345 1 1 120 ARG HG3 H 10.634 -7.226 12.740 1.00 . A A . 120 ARG HG3 1 1
16 43346 1 1 120 ARG HH11 H 11.611 -4.151 15.669 1.00 . A A . 120 ARG HH11 1 1
16 43347 1 1 120 ARG HH12 H 12.211 -4.952 17.082 1.00 . A A . 120 ARG HH12 1 1
16 43348 1 1 120 ARG HH21 H 13.248 -7.779 15.362 1.00 . A A . 120 ARG HH21 1 1
16 43349 1 1 120 ARG HH22 H 13.138 -7.007 16.908 1.00 . A A . 120 ARG HH22 1 1
16 43350 1 1 120 ARG N N 8.777 -4.137 10.053 1.00 . A A . 120 ARG N 1 1
16 43351 1 1 120 ARG NE N 12.192 -5.950 14.078 1.00 . A A . 120 ARG NE 1 1
16 43352 1 1 120 ARG NH1 N 12.048 -4.942 16.096 1.00 . A A . 120 ARG NH1 1 1
16 43353 1 1 120 ARG NH2 N 12.975 -6.997 15.922 1.00 . A A . 120 ARG NH2 1 1
16 43354 1 1 120 ARG O O 11.314 -2.515 11.530 1.00 . A A . 120 ARG O 1 1
16 43355 1 1 121 TYR C C 13.269 -3.285 7.938 1.00 . A A . 121 TYR C 1 1
16 43356 1 1 121 TYR CA C 12.880 -2.956 9.383 1.00 . A A . 121 TYR CA 1 1
16 43357 1 1 121 TYR CB C 14.035 -3.271 10.349 1.00 . A A . 121 TYR CB 1 1
16 43358 1 1 121 TYR CD1 C 15.904 -4.269 8.982 1.00 . A A . 121 TYR CD1 1 1
16 43359 1 1 121 TYR CD2 C 14.502 -5.750 10.297 1.00 . A A . 121 TYR CD2 1 1
16 43360 1 1 121 TYR CE1 C 16.646 -5.368 8.536 1.00 . A A . 121 TYR CE1 1 1
16 43361 1 1 121 TYR CE2 C 15.244 -6.849 9.849 1.00 . A A . 121 TYR CE2 1 1
16 43362 1 1 121 TYR CG C 14.832 -4.461 9.863 1.00 . A A . 121 TYR CG 1 1
16 43363 1 1 121 TYR CZ C 16.317 -6.658 8.969 1.00 . A A . 121 TYR CZ 1 1
16 43364 1 1 121 TYR H H 11.405 -4.516 9.198 1.00 . A A . 121 TYR H 1 1
16 43365 1 1 121 TYR HA H 12.635 -1.905 9.452 1.00 . A A . 121 TYR HA 1 1
16 43366 1 1 121 TYR HB2 H 14.685 -2.414 10.419 1.00 . A A . 121 TYR HB2 1 1
16 43367 1 1 121 TYR HB3 H 13.630 -3.490 11.327 1.00 . A A . 121 TYR HB3 1 1
16 43368 1 1 121 TYR HD1 H 16.158 -3.273 8.646 1.00 . A A . 121 TYR HD1 1 1
16 43369 1 1 121 TYR HD2 H 13.674 -5.897 10.976 1.00 . A A . 121 TYR HD2 1 1
16 43370 1 1 121 TYR HE1 H 17.473 -5.221 7.857 1.00 . A A . 121 TYR HE1 1 1
16 43371 1 1 121 TYR HE2 H 14.990 -7.844 10.183 1.00 . A A . 121 TYR HE2 1 1
16 43372 1 1 121 TYR HH H 17.384 -8.206 9.300 1.00 . A A . 121 TYR HH 1 1
16 43373 1 1 121 TYR N N 11.684 -3.759 9.758 1.00 . A A . 121 TYR N 1 1
16 43374 1 1 121 TYR O O 12.735 -4.194 7.337 1.00 . A A . 121 TYR O 1 1
16 43375 1 1 121 TYR OH O 17.049 -7.741 8.529 1.00 . A A . 121 TYR OH 1 1
16 43376 1 1 122 TYR C C 16.052 -3.301 5.932 1.00 . A A . 122 TYR C 1 1
16 43377 1 1 122 TYR CA C 14.594 -2.841 5.967 1.00 . A A . 122 TYR CA 1 1
16 43378 1 1 122 TYR CB C 14.433 -1.577 5.120 1.00 . A A . 122 TYR CB 1 1
16 43379 1 1 122 TYR CD1 C 12.779 -0.394 6.607 1.00 . A A . 122 TYR CD1 1 1
16 43380 1 1 122 TYR CD2 C 12.098 -1.008 4.362 1.00 . A A . 122 TYR CD2 1 1
16 43381 1 1 122 TYR CE1 C 11.515 0.159 6.839 1.00 . A A . 122 TYR CE1 1 1
16 43382 1 1 122 TYR CE2 C 10.833 -0.454 4.595 1.00 . A A . 122 TYR CE2 1 1
16 43383 1 1 122 TYR CG C 13.070 -0.978 5.369 1.00 . A A . 122 TYR CG 1 1
16 43384 1 1 122 TYR CZ C 10.542 0.130 5.833 1.00 . A A . 122 TYR CZ 1 1
16 43385 1 1 122 TYR H H 14.612 -1.821 7.869 1.00 . A A . 122 TYR H 1 1
16 43386 1 1 122 TYR HA H 13.962 -3.621 5.566 1.00 . A A . 122 TYR HA 1 1
16 43387 1 1 122 TYR HB2 H 15.196 -0.862 5.389 1.00 . A A . 122 TYR HB2 1 1
16 43388 1 1 122 TYR HB3 H 14.528 -1.829 4.074 1.00 . A A . 122 TYR HB3 1 1
16 43389 1 1 122 TYR HD1 H 13.530 -0.371 7.383 1.00 . A A . 122 TYR HD1 1 1
16 43390 1 1 122 TYR HD2 H 12.323 -1.459 3.407 1.00 . A A . 122 TYR HD2 1 1
16 43391 1 1 122 TYR HE1 H 11.290 0.609 7.794 1.00 . A A . 122 TYR HE1 1 1
16 43392 1 1 122 TYR HE2 H 10.083 -0.476 3.818 1.00 . A A . 122 TYR HE2 1 1
16 43393 1 1 122 TYR HH H 8.825 0.098 6.669 1.00 . A A . 122 TYR HH 1 1
16 43394 1 1 122 TYR N N 14.190 -2.555 7.373 1.00 . A A . 122 TYR N 1 1
16 43395 1 1 122 TYR O O 16.874 -2.857 6.710 1.00 . A A . 122 TYR O 1 1
16 43396 1 1 122 TYR OH O 9.295 0.676 6.063 1.00 . A A . 122 TYR OH 1 1
16 43397 1 1 123 ARG C C 18.430 -4.116 3.676 1.00 . A A . 123 ARG C 1 1
16 43398 1 1 123 ARG CA C 17.780 -4.683 4.939 1.00 . A A . 123 ARG CA 1 1
16 43399 1 1 123 ARG CB C 17.792 -6.215 4.863 1.00 . A A . 123 ARG CB 1 1
16 43400 1 1 123 ARG CD C 16.398 -8.264 5.181 1.00 . A A . 123 ARG CD 1 1
16 43401 1 1 123 ARG CG C 16.548 -6.787 5.550 1.00 . A A . 123 ARG CG 1 1
16 43402 1 1 123 ARG CZ C 17.534 -9.806 6.663 1.00 . A A . 123 ARG CZ 1 1
16 43403 1 1 123 ARG H H 15.696 -4.532 4.415 1.00 . A A . 123 ARG H 1 1
16 43404 1 1 123 ARG HA H 18.335 -4.360 5.807 1.00 . A A . 123 ARG HA 1 1
16 43405 1 1 123 ARG HB2 H 17.801 -6.522 3.827 1.00 . A A . 123 ARG HB2 1 1
16 43406 1 1 123 ARG HB3 H 18.676 -6.591 5.356 1.00 . A A . 123 ARG HB3 1 1
16 43407 1 1 123 ARG HD2 H 15.444 -8.419 4.697 1.00 . A A . 123 ARG HD2 1 1
16 43408 1 1 123 ARG HD3 H 17.193 -8.550 4.508 1.00 . A A . 123 ARG HD3 1 1
16 43409 1 1 123 ARG HE H 15.716 -9.105 7.043 1.00 . A A . 123 ARG HE 1 1
16 43410 1 1 123 ARG HG2 H 16.653 -6.693 6.620 1.00 . A A . 123 ARG HG2 1 1
16 43411 1 1 123 ARG HG3 H 15.673 -6.247 5.223 1.00 . A A . 123 ARG HG3 1 1
16 43412 1 1 123 ARG HH11 H 18.812 -8.345 6.171 1.00 . A A . 123 ARG HH11 1 1
16 43413 1 1 123 ARG HH12 H 19.536 -9.833 6.681 1.00 . A A . 123 ARG HH12 1 1
16 43414 1 1 123 ARG HH21 H 16.505 -11.433 7.212 1.00 . A A . 123 ARG HH21 1 1
16 43415 1 1 123 ARG HH22 H 18.230 -11.582 7.271 1.00 . A A . 123 ARG HH22 1 1
16 43416 1 1 123 ARG N N 16.376 -4.189 5.032 1.00 . A A . 123 ARG N 1 1
16 43417 1 1 123 ARG NE N 16.469 -9.094 6.416 1.00 . A A . 123 ARG NE 1 1
16 43418 1 1 123 ARG NH1 N 18.720 -9.288 6.492 1.00 . A A . 123 ARG NH1 1 1
16 43419 1 1 123 ARG NH2 N 17.414 -11.036 7.081 1.00 . A A . 123 ARG NH2 1 1
16 43420 1 1 123 ARG O O 18.284 -4.657 2.599 1.00 . A A . 123 ARG O 1 1
16 43421 1 1 124 ILE C C 21.137 -3.142 2.352 1.00 . A A . 124 ILE C 1 1
16 43422 1 1 124 ILE CA C 19.803 -2.440 2.598 1.00 . A A . 124 ILE CA 1 1
16 43423 1 1 124 ILE CB C 20.033 -0.947 2.828 1.00 . A A . 124 ILE CB 1 1
16 43424 1 1 124 ILE CD1 C 18.901 1.232 3.284 1.00 . A A . 124 ILE CD1 1 1
16 43425 1 1 124 ILE CG1 C 18.695 -0.276 3.137 1.00 . A A . 124 ILE CG1 1 1
16 43426 1 1 124 ILE CG2 C 20.631 -0.322 1.567 1.00 . A A . 124 ILE CG2 1 1
16 43427 1 1 124 ILE H H 19.256 -2.611 4.675 1.00 . A A . 124 ILE H 1 1
16 43428 1 1 124 ILE HA H 19.168 -2.573 1.738 1.00 . A A . 124 ILE HA 1 1
16 43429 1 1 124 ILE HB H 20.708 -0.810 3.659 1.00 . A A . 124 ILE HB 1 1
16 43430 1 1 124 ILE HD11 H 19.625 1.568 2.557 1.00 . A A . 124 ILE HD11 1 1
16 43431 1 1 124 ILE HD12 H 17.963 1.741 3.121 1.00 . A A . 124 ILE HD12 1 1
16 43432 1 1 124 ILE HD13 H 19.262 1.450 4.278 1.00 . A A . 124 ILE HD13 1 1
16 43433 1 1 124 ILE HG12 H 18.004 -0.470 2.329 1.00 . A A . 124 ILE HG12 1 1
16 43434 1 1 124 ILE HG13 H 18.295 -0.675 4.057 1.00 . A A . 124 ILE HG13 1 1
16 43435 1 1 124 ILE HG21 H 21.245 -1.052 1.060 1.00 . A A . 124 ILE HG21 1 1
16 43436 1 1 124 ILE HG22 H 19.834 -0.004 0.911 1.00 . A A . 124 ILE HG22 1 1
16 43437 1 1 124 ILE HG23 H 21.235 0.530 1.840 1.00 . A A . 124 ILE HG23 1 1
16 43438 1 1 124 ILE N N 19.148 -3.033 3.797 1.00 . A A . 124 ILE N 1 1
16 43439 1 1 124 ILE O O 21.817 -3.546 3.274 1.00 . A A . 124 ILE O 1 1
16 43440 1 1 125 THR C C 23.617 -3.204 -0.194 1.00 . A A . 125 THR C 1 1
16 43441 1 1 125 THR CA C 22.793 -4.007 0.814 1.00 . A A . 125 THR CA 1 1
16 43442 1 1 125 THR CB C 22.491 -5.391 0.236 1.00 . A A . 125 THR CB 1 1
16 43443 1 1 125 THR CG2 C 21.688 -6.206 1.251 1.00 . A A . 125 THR CG2 1 1
16 43444 1 1 125 THR H H 20.942 -2.988 0.381 1.00 . A A . 125 THR H 1 1
16 43445 1 1 125 THR HA H 23.356 -4.118 1.724 1.00 . A A . 125 THR HA 1 1
16 43446 1 1 125 THR HB H 23.416 -5.903 0.021 1.00 . A A . 125 THR HB 1 1
16 43447 1 1 125 THR HG1 H 20.856 -4.955 -0.723 1.00 . A A . 125 THR HG1 1 1
16 43448 1 1 125 THR HG21 H 21.965 -5.909 2.251 1.00 . A A . 125 THR HG21 1 1
16 43449 1 1 125 THR HG22 H 20.633 -6.029 1.101 1.00 . A A . 125 THR HG22 1 1
16 43450 1 1 125 THR HG23 H 21.899 -7.257 1.116 1.00 . A A . 125 THR HG23 1 1
16 43451 1 1 125 THR N N 21.511 -3.309 1.112 1.00 . A A . 125 THR N 1 1
16 43452 1 1 125 THR O O 23.087 -2.587 -1.097 1.00 . A A . 125 THR O 1 1
16 43453 1 1 125 THR OG1 O 21.739 -5.248 -0.961 1.00 . A A . 125 THR OG1 1 1
16 43454 1 1 126 TYR C C 26.112 -3.381 -2.177 1.00 . A A . 126 TYR C 1 1
16 43455 1 1 126 TYR CA C 25.787 -2.472 -0.997 1.00 . A A . 126 TYR CA 1 1
16 43456 1 1 126 TYR CB C 27.119 -2.112 -0.334 1.00 . A A . 126 TYR CB 1 1
16 43457 1 1 126 TYR CD1 C 25.779 -0.873 1.432 1.00 . A A . 126 TYR CD1 1 1
16 43458 1 1 126 TYR CD2 C 28.064 -0.200 0.981 1.00 . A A . 126 TYR CD2 1 1
16 43459 1 1 126 TYR CE1 C 25.689 0.117 2.417 1.00 . A A . 126 TYR CE1 1 1
16 43460 1 1 126 TYR CE2 C 27.970 0.792 1.959 1.00 . A A . 126 TYR CE2 1 1
16 43461 1 1 126 TYR CG C 26.971 -1.032 0.713 1.00 . A A . 126 TYR CG 1 1
16 43462 1 1 126 TYR CZ C 26.783 0.949 2.680 1.00 . A A . 126 TYR CZ 1 1
16 43463 1 1 126 TYR H H 25.319 -3.732 0.685 1.00 . A A . 126 TYR H 1 1
16 43464 1 1 126 TYR HA H 25.281 -1.579 -1.343 1.00 . A A . 126 TYR HA 1 1
16 43465 1 1 126 TYR HB2 H 27.524 -2.995 0.131 1.00 . A A . 126 TYR HB2 1 1
16 43466 1 1 126 TYR HB3 H 27.807 -1.773 -1.095 1.00 . A A . 126 TYR HB3 1 1
16 43467 1 1 126 TYR HD1 H 24.931 -1.506 1.231 1.00 . A A . 126 TYR HD1 1 1
16 43468 1 1 126 TYR HD2 H 28.982 -0.320 0.423 1.00 . A A . 126 TYR HD2 1 1
16 43469 1 1 126 TYR HE1 H 24.774 0.244 2.969 1.00 . A A . 126 TYR HE1 1 1
16 43470 1 1 126 TYR HE2 H 28.814 1.437 2.156 1.00 . A A . 126 TYR HE2 1 1
16 43471 1 1 126 TYR HH H 27.575 2.249 3.833 1.00 . A A . 126 TYR HH 1 1
16 43472 1 1 126 TYR N N 24.916 -3.220 -0.048 1.00 . A A . 126 TYR N 1 1
16 43473 1 1 126 TYR O O 26.511 -4.517 -1.993 1.00 . A A . 126 TYR O 1 1
16 43474 1 1 126 TYR OH O 26.690 1.924 3.653 1.00 . A A . 126 TYR OH 1 1
16 43475 1 1 127 GLY C C 27.616 -3.263 -5.174 1.00 . A A . 127 GLY C 1 1
16 43476 1 1 127 GLY CA C 26.295 -3.729 -4.565 1.00 . A A . 127 GLY CA 1 1
16 43477 1 1 127 GLY H H 25.665 -1.968 -3.497 1.00 . A A . 127 GLY H 1 1
16 43478 1 1 127 GLY HA2 H 26.381 -4.760 -4.263 1.00 . A A . 127 GLY HA2 1 1
16 43479 1 1 127 GLY HA3 H 25.516 -3.631 -5.298 1.00 . A A . 127 GLY HA3 1 1
16 43480 1 1 127 GLY N N 25.971 -2.892 -3.377 1.00 . A A . 127 GLY N 1 1
16 43481 1 1 127 GLY O O 27.706 -2.188 -5.725 1.00 . A A . 127 GLY O 1 1
16 43482 1 1 128 GLU C C 30.210 -4.463 -6.940 1.00 . A A . 128 GLU C 1 1
16 43483 1 1 128 GLU CA C 29.953 -3.662 -5.662 1.00 . A A . 128 GLU CA 1 1
16 43484 1 1 128 GLU CB C 31.064 -3.946 -4.649 1.00 . A A . 128 GLU CB 1 1
16 43485 1 1 128 GLU CD C 31.643 -3.991 -2.218 1.00 . A A . 128 GLU CD 1 1
16 43486 1 1 128 GLU CG C 30.557 -3.643 -3.238 1.00 . A A . 128 GLU CG 1 1
16 43487 1 1 128 GLU H H 28.543 -4.928 -4.635 1.00 . A A . 128 GLU H 1 1
16 43488 1 1 128 GLU HA H 29.939 -2.606 -5.895 1.00 . A A . 128 GLU HA 1 1
16 43489 1 1 128 GLU HB2 H 31.353 -4.985 -4.714 1.00 . A A . 128 GLU HB2 1 1
16 43490 1 1 128 GLU HB3 H 31.917 -3.320 -4.865 1.00 . A A . 128 GLU HB3 1 1
16 43491 1 1 128 GLU HG2 H 30.312 -2.593 -3.161 1.00 . A A . 128 GLU HG2 1 1
16 43492 1 1 128 GLU HG3 H 29.676 -4.234 -3.038 1.00 . A A . 128 GLU HG3 1 1
16 43493 1 1 128 GLU N N 28.639 -4.062 -5.081 1.00 . A A . 128 GLU N 1 1
16 43494 1 1 128 GLU O O 29.891 -5.631 -7.024 1.00 . A A . 128 GLU O 1 1
16 43495 1 1 128 GLU OE1 O 32.519 -4.770 -2.557 1.00 . A A . 128 GLU OE1 1 1
16 43496 1 1 128 GLU OE2 O 31.581 -3.471 -1.116 1.00 . A A . 128 GLU OE2 1 1
16 43497 1 1 129 THR C C 32.449 -5.221 -9.133 1.00 . A A . 129 THR C 1 1
16 43498 1 1 129 THR CA C 31.060 -4.582 -9.198 1.00 . A A . 129 THR CA 1 1
16 43499 1 1 129 THR CB C 31.008 -3.596 -10.359 1.00 . A A . 129 THR CB 1 1
16 43500 1 1 129 THR CG2 C 29.593 -3.553 -10.934 1.00 . A A . 129 THR CG2 1 1
16 43501 1 1 129 THR H H 31.036 -2.908 -7.862 1.00 . A A . 129 THR H 1 1
16 43502 1 1 129 THR HA H 30.314 -5.349 -9.342 1.00 . A A . 129 THR HA 1 1
16 43503 1 1 129 THR HB H 31.692 -3.913 -11.121 1.00 . A A . 129 THR HB 1 1
16 43504 1 1 129 THR HG1 H 32.110 -1.996 -10.447 1.00 . A A . 129 THR HG1 1 1
16 43505 1 1 129 THR HG21 H 29.173 -4.548 -10.931 1.00 . A A . 129 THR HG21 1 1
16 43506 1 1 129 THR HG22 H 28.979 -2.902 -10.330 1.00 . A A . 129 THR HG22 1 1
16 43507 1 1 129 THR HG23 H 29.626 -3.180 -11.947 1.00 . A A . 129 THR HG23 1 1
16 43508 1 1 129 THR N N 30.785 -3.850 -7.938 1.00 . A A . 129 THR N 1 1
16 43509 1 1 129 THR O O 33.392 -4.632 -8.644 1.00 . A A . 129 THR O 1 1
16 43510 1 1 129 THR OG1 O 31.384 -2.306 -9.901 1.00 . A A . 129 THR OG1 1 1
16 43511 1 1 130 GLY C C 34.086 -7.860 -8.290 1.00 . A A . 130 GLY C 1 1
16 43512 1 1 130 GLY CA C 33.911 -7.097 -9.605 1.00 . A A . 130 GLY CA 1 1
16 43513 1 1 130 GLY H H 31.808 -6.875 -10.025 1.00 . A A . 130 GLY H 1 1
16 43514 1 1 130 GLY HA2 H 33.976 -7.787 -10.434 1.00 . A A . 130 GLY HA2 1 1
16 43515 1 1 130 GLY HA3 H 34.691 -6.356 -9.693 1.00 . A A . 130 GLY HA3 1 1
16 43516 1 1 130 GLY N N 32.582 -6.421 -9.630 1.00 . A A . 130 GLY N 1 1
16 43517 1 1 130 GLY O O 34.529 -7.315 -7.299 1.00 . A A . 130 GLY O 1 1
16 43518 1 1 131 GLY C C 33.224 -9.199 -5.866 1.00 . A A . 131 GLY C 1 1
16 43519 1 1 131 GLY CA C 33.903 -9.923 -7.028 1.00 . A A . 131 GLY CA 1 1
16 43520 1 1 131 GLY H H 33.397 -9.544 -9.087 1.00 . A A . 131 GLY H 1 1
16 43521 1 1 131 GLY HA2 H 33.447 -10.893 -7.166 1.00 . A A . 131 GLY HA2 1 1
16 43522 1 1 131 GLY HA3 H 34.952 -10.046 -6.807 1.00 . A A . 131 GLY HA3 1 1
16 43523 1 1 131 GLY N N 33.749 -9.122 -8.276 1.00 . A A . 131 GLY N 1 1
16 43524 1 1 131 GLY O O 33.865 -8.542 -5.071 1.00 . A A . 131 GLY O 1 1
16 43525 1 1 132 ASN C C 30.215 -9.595 -4.007 1.00 . A A . 132 ASN C 1 1
16 43526 1 1 132 ASN CA C 31.211 -8.629 -4.650 1.00 . A A . 132 ASN CA 1 1
16 43527 1 1 132 ASN CB C 30.458 -7.417 -5.202 1.00 . A A . 132 ASN CB 1 1
16 43528 1 1 132 ASN CG C 29.243 -7.889 -6.004 1.00 . A A . 132 ASN CG 1 1
16 43529 1 1 132 ASN H H 31.430 -9.846 -6.415 1.00 . A A . 132 ASN H 1 1
16 43530 1 1 132 ASN HA H 31.924 -8.301 -3.909 1.00 . A A . 132 ASN HA 1 1
16 43531 1 1 132 ASN HB2 H 30.130 -6.793 -4.383 1.00 . A A . 132 ASN HB2 1 1
16 43532 1 1 132 ASN HB3 H 31.114 -6.850 -5.846 1.00 . A A . 132 ASN HB3 1 1
16 43533 1 1 132 ASN HD21 H 28.001 -7.772 -4.459 1.00 . A A . 132 ASN HD21 1 1
16 43534 1 1 132 ASN HD22 H 27.301 -8.296 -5.913 1.00 . A A . 132 ASN HD22 1 1
16 43535 1 1 132 ASN N N 31.929 -9.313 -5.762 1.00 . A A . 132 ASN N 1 1
16 43536 1 1 132 ASN ND2 N 28.085 -7.994 -5.409 1.00 . A A . 132 ASN ND2 1 1
16 43537 1 1 132 ASN O O 29.195 -9.190 -3.484 1.00 . A A . 132 ASN O 1 1
16 43538 1 1 132 ASN OD1 O 29.347 -8.166 -7.182 1.00 . A A . 132 ASN OD1 1 1
16 43539 1 1 133 SER C C 29.098 -11.327 -2.061 1.00 . A A . 133 SER C 1 1
16 43540 1 1 133 SER CA C 29.556 -11.849 -3.428 1.00 . A A . 133 SER CA 1 1
16 43541 1 1 133 SER CB C 30.254 -13.202 -3.266 1.00 . A A . 133 SER CB 1 1
16 43542 1 1 133 SER H H 31.321 -11.180 -4.467 1.00 . A A . 133 SER H 1 1
16 43543 1 1 133 SER HA H 28.695 -11.965 -4.071 1.00 . A A . 133 SER HA 1 1
16 43544 1 1 133 SER HB2 H 29.890 -13.888 -4.012 1.00 . A A . 133 SER HB2 1 1
16 43545 1 1 133 SER HB3 H 31.321 -13.072 -3.392 1.00 . A A . 133 SER HB3 1 1
16 43546 1 1 133 SER HG H 29.975 -14.685 -2.038 1.00 . A A . 133 SER HG 1 1
16 43547 1 1 133 SER N N 30.496 -10.869 -4.040 1.00 . A A . 133 SER N 1 1
16 43548 1 1 133 SER O O 27.915 -11.217 -1.809 1.00 . A A . 133 SER O 1 1
16 43549 1 1 133 SER OG O 29.977 -13.728 -1.974 1.00 . A A . 133 SER OG 1 1
16 43550 1 1 134 PRO C C 29.428 -9.001 0.060 1.00 . A A . 134 PRO C 1 1
16 43551 1 1 134 PRO CA C 29.775 -10.490 0.129 1.00 . A A . 134 PRO CA 1 1
16 43552 1 1 134 PRO CB C 31.092 -10.700 0.874 1.00 . A A . 134 PRO CB 1 1
16 43553 1 1 134 PRO CD C 31.491 -11.150 -1.529 1.00 . A A . 134 PRO CD 1 1
16 43554 1 1 134 PRO CG C 32.196 -10.788 -0.208 1.00 . A A . 134 PRO CG 1 1
16 43555 1 1 134 PRO HA H 28.986 -11.049 0.604 1.00 . A A . 134 PRO HA 1 1
16 43556 1 1 134 PRO HB2 H 31.278 -9.863 1.534 1.00 . A A . 134 PRO HB2 1 1
16 43557 1 1 134 PRO HB3 H 31.058 -11.619 1.436 1.00 . A A . 134 PRO HB3 1 1
16 43558 1 1 134 PRO HD2 H 31.782 -10.463 -2.311 1.00 . A A . 134 PRO HD2 1 1
16 43559 1 1 134 PRO HD3 H 31.718 -12.165 -1.809 1.00 . A A . 134 PRO HD3 1 1
16 43560 1 1 134 PRO HG2 H 32.698 -9.835 -0.301 1.00 . A A . 134 PRO HG2 1 1
16 43561 1 1 134 PRO HG3 H 32.906 -11.558 0.050 1.00 . A A . 134 PRO HG3 1 1
16 43562 1 1 134 PRO N N 30.052 -11.012 -1.220 1.00 . A A . 134 PRO N 1 1
16 43563 1 1 134 PRO O O 30.237 -8.150 0.371 1.00 . A A . 134 PRO O 1 1
16 43564 1 1 135 VAL C C 27.788 -6.653 0.967 1.00 . A A . 135 VAL C 1 1
16 43565 1 1 135 VAL CA C 27.830 -7.259 -0.436 1.00 . A A . 135 VAL CA 1 1
16 43566 1 1 135 VAL CB C 26.444 -7.184 -1.068 1.00 . A A . 135 VAL CB 1 1
16 43567 1 1 135 VAL CG1 C 26.559 -7.379 -2.580 1.00 . A A . 135 VAL CG1 1 1
16 43568 1 1 135 VAL CG2 C 25.551 -8.278 -0.477 1.00 . A A . 135 VAL CG2 1 1
16 43569 1 1 135 VAL H H 27.594 -9.376 -0.591 1.00 . A A . 135 VAL H 1 1
16 43570 1 1 135 VAL HA H 28.537 -6.718 -1.046 1.00 . A A . 135 VAL HA 1 1
16 43571 1 1 135 VAL HB H 26.017 -6.225 -0.862 1.00 . A A . 135 VAL HB 1 1
16 43572 1 1 135 VAL HG11 H 27.220 -8.207 -2.787 1.00 . A A . 135 VAL HG11 1 1
16 43573 1 1 135 VAL HG12 H 25.582 -7.587 -2.992 1.00 . A A . 135 VAL HG12 1 1
16 43574 1 1 135 VAL HG13 H 26.955 -6.481 -3.030 1.00 . A A . 135 VAL HG13 1 1
16 43575 1 1 135 VAL HG21 H 25.931 -8.569 0.491 1.00 . A A . 135 VAL HG21 1 1
16 43576 1 1 135 VAL HG22 H 24.544 -7.901 -0.370 1.00 . A A . 135 VAL HG22 1 1
16 43577 1 1 135 VAL HG23 H 25.546 -9.134 -1.136 1.00 . A A . 135 VAL HG23 1 1
16 43578 1 1 135 VAL N N 28.232 -8.681 -0.345 1.00 . A A . 135 VAL N 1 1
16 43579 1 1 135 VAL O O 28.002 -7.333 1.951 1.00 . A A . 135 VAL O 1 1
16 43580 1 1 136 GLN C C 25.990 -4.583 2.836 1.00 . A A . 136 GLN C 1 1
16 43581 1 1 136 GLN CA C 27.453 -4.750 2.422 1.00 . A A . 136 GLN CA 1 1
16 43582 1 1 136 GLN CB C 28.141 -3.385 2.378 1.00 . A A . 136 GLN CB 1 1
16 43583 1 1 136 GLN CD C 29.931 -1.998 3.429 1.00 . A A . 136 GLN CD 1 1
16 43584 1 1 136 GLN CG C 29.058 -3.244 3.590 1.00 . A A . 136 GLN CG 1 1
16 43585 1 1 136 GLN H H 27.336 -4.847 0.266 1.00 . A A . 136 GLN H 1 1
16 43586 1 1 136 GLN HA H 27.958 -5.385 3.136 1.00 . A A . 136 GLN HA 1 1
16 43587 1 1 136 GLN HB2 H 28.727 -3.305 1.474 1.00 . A A . 136 GLN HB2 1 1
16 43588 1 1 136 GLN HB3 H 27.397 -2.604 2.398 1.00 . A A . 136 GLN HB3 1 1
16 43589 1 1 136 GLN HE21 H 31.516 -3.017 2.802 1.00 . A A . 136 GLN HE21 1 1
16 43590 1 1 136 GLN HE22 H 31.728 -1.336 2.903 1.00 . A A . 136 GLN HE22 1 1
16 43591 1 1 136 GLN HG2 H 28.460 -3.154 4.484 1.00 . A A . 136 GLN HG2 1 1
16 43592 1 1 136 GLN HG3 H 29.690 -4.116 3.664 1.00 . A A . 136 GLN HG3 1 1
16 43593 1 1 136 GLN N N 27.510 -5.383 1.072 1.00 . A A . 136 GLN N 1 1
16 43594 1 1 136 GLN NE2 N 31.160 -2.128 3.010 1.00 . A A . 136 GLN NE2 1 1
16 43595 1 1 136 GLN O O 25.297 -3.710 2.355 1.00 . A A . 136 GLN O 1 1
16 43596 1 1 136 GLN OE1 O 29.491 -0.895 3.687 1.00 . A A . 136 GLN OE1 1 1
16 43597 1 1 137 GLU C C 23.959 -4.670 5.509 1.00 . A A . 137 GLU C 1 1
16 43598 1 1 137 GLU CA C 24.082 -5.330 4.133 1.00 . A A . 137 GLU CA 1 1
16 43599 1 1 137 GLU CB C 23.481 -6.735 4.196 1.00 . A A . 137 GLU CB 1 1
16 43600 1 1 137 GLU CD C 21.280 -7.919 4.237 1.00 . A A . 137 GLU CD 1 1
16 43601 1 1 137 GLU CG C 22.023 -6.648 4.652 1.00 . A A . 137 GLU CG 1 1
16 43602 1 1 137 GLU H H 26.082 -6.134 4.075 1.00 . A A . 137 GLU H 1 1
16 43603 1 1 137 GLU HA H 23.537 -4.746 3.413 1.00 . A A . 137 GLU HA 1 1
16 43604 1 1 137 GLU HB2 H 23.526 -7.189 3.216 1.00 . A A . 137 GLU HB2 1 1
16 43605 1 1 137 GLU HB3 H 24.040 -7.336 4.897 1.00 . A A . 137 GLU HB3 1 1
16 43606 1 1 137 GLU HG2 H 21.988 -6.545 5.727 1.00 . A A . 137 GLU HG2 1 1
16 43607 1 1 137 GLU HG3 H 21.552 -5.792 4.193 1.00 . A A . 137 GLU HG3 1 1
16 43608 1 1 137 GLU N N 25.510 -5.427 3.710 1.00 . A A . 137 GLU N 1 1
16 43609 1 1 137 GLU O O 24.437 -5.181 6.503 1.00 . A A . 137 GLU O 1 1
16 43610 1 1 137 GLU OE1 O 21.001 -8.060 3.057 1.00 . A A . 137 GLU OE1 1 1
16 43611 1 1 137 GLU OE2 O 21.003 -8.730 5.105 1.00 . A A . 137 GLU OE2 1 1
16 43612 1 1 138 PHE C C 21.583 -2.722 7.121 1.00 . A A . 138 PHE C 1 1
16 43613 1 1 138 PHE CA C 23.092 -2.863 6.881 1.00 . A A . 138 PHE CA 1 1
16 43614 1 1 138 PHE CB C 23.777 -1.488 6.864 1.00 . A A . 138 PHE CB 1 1
16 43615 1 1 138 PHE CD1 C 21.996 0.265 6.550 1.00 . A A . 138 PHE CD1 1 1
16 43616 1 1 138 PHE CD2 C 23.321 -0.395 4.632 1.00 . A A . 138 PHE CD2 1 1
16 43617 1 1 138 PHE CE1 C 21.289 1.171 5.751 1.00 . A A . 138 PHE CE1 1 1
16 43618 1 1 138 PHE CE2 C 22.614 0.511 3.833 1.00 . A A . 138 PHE CE2 1 1
16 43619 1 1 138 PHE CG C 23.011 -0.519 5.993 1.00 . A A . 138 PHE CG 1 1
16 43620 1 1 138 PHE CZ C 21.598 1.294 4.392 1.00 . A A . 138 PHE CZ 1 1
16 43621 1 1 138 PHE H H 22.893 -3.171 4.760 1.00 . A A . 138 PHE H 1 1
16 43622 1 1 138 PHE HA H 23.521 -3.469 7.667 1.00 . A A . 138 PHE HA 1 1
16 43623 1 1 138 PHE HB2 H 23.823 -1.101 7.871 1.00 . A A . 138 PHE HB2 1 1
16 43624 1 1 138 PHE HB3 H 24.781 -1.596 6.479 1.00 . A A . 138 PHE HB3 1 1
16 43625 1 1 138 PHE HD1 H 21.761 0.172 7.598 1.00 . A A . 138 PHE HD1 1 1
16 43626 1 1 138 PHE HD2 H 24.108 -0.994 4.197 1.00 . A A . 138 PHE HD2 1 1
16 43627 1 1 138 PHE HE1 H 20.506 1.776 6.184 1.00 . A A . 138 PHE HE1 1 1
16 43628 1 1 138 PHE HE2 H 22.853 0.606 2.784 1.00 . A A . 138 PHE HE2 1 1
16 43629 1 1 138 PHE HZ H 21.054 1.994 3.775 1.00 . A A . 138 PHE HZ 1 1
16 43630 1 1 138 PHE N N 23.289 -3.549 5.573 1.00 . A A . 138 PHE N 1 1
16 43631 1 1 138 PHE O O 20.822 -2.513 6.198 1.00 . A A . 138 PHE O 1 1
16 43632 1 1 139 THR C C 19.185 -1.337 8.535 1.00 . A A . 139 THR C 1 1
16 43633 1 1 139 THR CA C 19.667 -2.786 8.608 1.00 . A A . 139 THR CA 1 1
16 43634 1 1 139 THR CB C 19.356 -3.349 9.996 1.00 . A A . 139 THR CB 1 1
16 43635 1 1 139 THR CG2 C 19.227 -4.870 9.914 1.00 . A A . 139 THR CG2 1 1
16 43636 1 1 139 THR H H 21.758 -3.069 9.072 1.00 . A A . 139 THR H 1 1
16 43637 1 1 139 THR HA H 19.141 -3.369 7.868 1.00 . A A . 139 THR HA 1 1
16 43638 1 1 139 THR HB H 18.423 -2.934 10.349 1.00 . A A . 139 THR HB 1 1
16 43639 1 1 139 THR HG1 H 20.212 -2.135 11.252 1.00 . A A . 139 THR HG1 1 1
16 43640 1 1 139 THR HG21 H 19.034 -5.160 8.892 1.00 . A A . 139 THR HG21 1 1
16 43641 1 1 139 THR HG22 H 20.145 -5.328 10.252 1.00 . A A . 139 THR HG22 1 1
16 43642 1 1 139 THR HG23 H 18.410 -5.196 10.540 1.00 . A A . 139 THR HG23 1 1
16 43643 1 1 139 THR N N 21.136 -2.872 8.341 1.00 . A A . 139 THR N 1 1
16 43644 1 1 139 THR O O 19.953 -0.416 8.363 1.00 . A A . 139 THR O 1 1
16 43645 1 1 139 THR OG1 O 20.402 -3.005 10.894 1.00 . A A . 139 THR OG1 1 1
16 43646 1 1 140 VAL C C 16.149 0.342 9.543 1.00 . A A . 140 VAL C 1 1
16 43647 1 1 140 VAL CA C 17.333 0.230 8.577 1.00 . A A . 140 VAL CA 1 1
16 43648 1 1 140 VAL CB C 16.841 0.468 7.152 1.00 . A A . 140 VAL CB 1 1
16 43649 1 1 140 VAL CG1 C 16.010 1.753 7.091 1.00 . A A . 140 VAL CG1 1 1
16 43650 1 1 140 VAL CG2 C 18.042 0.595 6.214 1.00 . A A . 140 VAL CG2 1 1
16 43651 1 1 140 VAL H H 17.306 -1.905 8.780 1.00 . A A . 140 VAL H 1 1
16 43652 1 1 140 VAL HA H 18.090 0.956 8.830 1.00 . A A . 140 VAL HA 1 1
16 43653 1 1 140 VAL HB H 16.231 -0.373 6.847 1.00 . A A . 140 VAL HB 1 1
16 43654 1 1 140 VAL HG11 H 15.312 1.773 7.914 1.00 . A A . 140 VAL HG11 1 1
16 43655 1 1 140 VAL HG12 H 16.666 2.609 7.154 1.00 . A A . 140 VAL HG12 1 1
16 43656 1 1 140 VAL HG13 H 15.467 1.786 6.158 1.00 . A A . 140 VAL HG13 1 1
16 43657 1 1 140 VAL HG21 H 18.819 1.165 6.702 1.00 . A A . 140 VAL HG21 1 1
16 43658 1 1 140 VAL HG22 H 18.415 -0.389 5.971 1.00 . A A . 140 VAL HG22 1 1
16 43659 1 1 140 VAL HG23 H 17.740 1.099 5.309 1.00 . A A . 140 VAL HG23 1 1
16 43660 1 1 140 VAL N N 17.901 -1.142 8.652 1.00 . A A . 140 VAL N 1 1
16 43661 1 1 140 VAL O O 15.388 -0.593 9.691 1.00 . A A . 140 VAL O 1 1
16 43662 1 1 141 PRO C C 13.626 2.038 10.365 1.00 . A A . 141 PRO C 1 1
16 43663 1 1 141 PRO CA C 14.930 1.751 11.117 1.00 . A A . 141 PRO CA 1 1
16 43664 1 1 141 PRO CB C 15.409 2.991 11.878 1.00 . A A . 141 PRO CB 1 1
16 43665 1 1 141 PRO CD C 16.949 2.621 9.976 1.00 . A A . 141 PRO CD 1 1
16 43666 1 1 141 PRO CG C 16.445 3.689 10.965 1.00 . A A . 141 PRO CG 1 1
16 43667 1 1 141 PRO HA H 14.806 0.925 11.798 1.00 . A A . 141 PRO HA 1 1
16 43668 1 1 141 PRO HB2 H 14.574 3.652 12.071 1.00 . A A . 141 PRO HB2 1 1
16 43669 1 1 141 PRO HB3 H 15.878 2.701 12.805 1.00 . A A . 141 PRO HB3 1 1
16 43670 1 1 141 PRO HD2 H 16.898 2.991 8.962 1.00 . A A . 141 PRO HD2 1 1
16 43671 1 1 141 PRO HD3 H 17.957 2.322 10.222 1.00 . A A . 141 PRO HD3 1 1
16 43672 1 1 141 PRO HG2 H 15.976 4.502 10.428 1.00 . A A . 141 PRO HG2 1 1
16 43673 1 1 141 PRO HG3 H 17.269 4.058 11.554 1.00 . A A . 141 PRO HG3 1 1
16 43674 1 1 141 PRO N N 16.022 1.486 10.165 1.00 . A A . 141 PRO N 1 1
16 43675 1 1 141 PRO O O 13.634 2.569 9.272 1.00 . A A . 141 PRO O 1 1
16 43676 1 1 142 GLY C C 10.711 3.345 10.589 1.00 . A A . 142 GLY C 1 1
16 43677 1 1 142 GLY CA C 11.207 1.937 10.254 1.00 . A A . 142 GLY CA 1 1
16 43678 1 1 142 GLY H H 12.523 1.257 11.820 1.00 . A A . 142 GLY H 1 1
16 43679 1 1 142 GLY HA2 H 11.342 1.847 9.185 1.00 . A A . 142 GLY HA2 1 1
16 43680 1 1 142 GLY HA3 H 10.479 1.214 10.587 1.00 . A A . 142 GLY HA3 1 1
16 43681 1 1 142 GLY N N 12.508 1.687 10.939 1.00 . A A . 142 GLY N 1 1
16 43682 1 1 142 GLY O O 9.550 3.660 10.420 1.00 . A A . 142 GLY O 1 1
16 43683 1 1 143 SER C C 11.662 6.554 10.339 1.00 . A A . 143 SER C 1 1
16 43684 1 1 143 SER CA C 11.155 5.581 11.406 1.00 . A A . 143 SER CA 1 1
16 43685 1 1 143 SER CB C 11.736 5.969 12.767 1.00 . A A . 143 SER CB 1 1
16 43686 1 1 143 SER H H 12.513 3.923 11.191 1.00 . A A . 143 SER H 1 1
16 43687 1 1 143 SER HA H 10.077 5.625 11.450 1.00 . A A . 143 SER HA 1 1
16 43688 1 1 143 SER HB2 H 11.067 6.651 13.265 1.00 . A A . 143 SER HB2 1 1
16 43689 1 1 143 SER HB3 H 11.857 5.080 13.372 1.00 . A A . 143 SER HB3 1 1
16 43690 1 1 143 SER HG H 13.472 6.569 13.408 1.00 . A A . 143 SER HG 1 1
16 43691 1 1 143 SER N N 11.581 4.195 11.062 1.00 . A A . 143 SER N 1 1
16 43692 1 1 143 SER O O 11.894 7.716 10.606 1.00 . A A . 143 SER O 1 1
16 43693 1 1 143 SER OG O 12.994 6.603 12.576 1.00 . A A . 143 SER OG 1 1
16 43694 1 1 144 LYS C C 12.099 6.336 6.689 1.00 . A A . 144 LYS C 1 1
16 43695 1 1 144 LYS CA C 12.330 6.993 8.052 1.00 . A A . 144 LYS CA 1 1
16 43696 1 1 144 LYS CB C 13.825 7.252 8.247 1.00 . A A . 144 LYS CB 1 1
16 43697 1 1 144 LYS CD C 14.964 9.466 8.044 1.00 . A A . 144 LYS CD 1 1
16 43698 1 1 144 LYS CE C 16.049 10.084 8.928 1.00 . A A . 144 LYS CE 1 1
16 43699 1 1 144 LYS CG C 14.025 8.619 8.904 1.00 . A A . 144 LYS CG 1 1
16 43700 1 1 144 LYS H H 11.646 5.149 8.935 1.00 . A A . 144 LYS H 1 1
16 43701 1 1 144 LYS HA H 11.794 7.929 8.095 1.00 . A A . 144 LYS HA 1 1
16 43702 1 1 144 LYS HB2 H 14.245 6.483 8.880 1.00 . A A . 144 LYS HB2 1 1
16 43703 1 1 144 LYS HB3 H 14.321 7.239 7.288 1.00 . A A . 144 LYS HB3 1 1
16 43704 1 1 144 LYS HD2 H 15.424 8.842 7.291 1.00 . A A . 144 LYS HD2 1 1
16 43705 1 1 144 LYS HD3 H 14.402 10.254 7.565 1.00 . A A . 144 LYS HD3 1 1
16 43706 1 1 144 LYS HE2 H 15.789 11.107 9.156 1.00 . A A . 144 LYS HE2 1 1
16 43707 1 1 144 LYS HE3 H 16.130 9.519 9.845 1.00 . A A . 144 LYS HE3 1 1
16 43708 1 1 144 LYS HG2 H 13.071 9.117 8.995 1.00 . A A . 144 LYS HG2 1 1
16 43709 1 1 144 LYS HG3 H 14.458 8.488 9.884 1.00 . A A . 144 LYS HG3 1 1
16 43710 1 1 144 LYS HZ1 H 17.269 9.454 7.362 1.00 . A A . 144 LYS HZ1 1 1
16 43711 1 1 144 LYS HZ2 H 17.616 11.016 7.923 1.00 . A A . 144 LYS HZ2 1 1
16 43712 1 1 144 LYS HZ3 H 18.086 9.663 8.837 1.00 . A A . 144 LYS HZ3 1 1
16 43713 1 1 144 LYS N N 11.838 6.090 9.132 1.00 . A A . 144 LYS N 1 1
16 43714 1 1 144 LYS NZ N 17.353 10.052 8.208 1.00 . A A . 144 LYS NZ 1 1
16 43715 1 1 144 LYS O O 12.302 5.150 6.518 1.00 . A A . 144 LYS O 1 1
16 43716 1 1 145 SER C C 12.696 6.664 3.516 1.00 . A A . 145 SER C 1 1
16 43717 1 1 145 SER CA C 11.433 6.518 4.366 1.00 . A A . 145 SER CA 1 1
16 43718 1 1 145 SER CB C 10.280 7.262 3.693 1.00 . A A . 145 SER CB 1 1
16 43719 1 1 145 SER H H 11.519 8.052 5.877 1.00 . A A . 145 SER H 1 1
16 43720 1 1 145 SER HA H 11.182 5.472 4.462 1.00 . A A . 145 SER HA 1 1
16 43721 1 1 145 SER HB2 H 10.400 7.224 2.623 1.00 . A A . 145 SER HB2 1 1
16 43722 1 1 145 SER HB3 H 9.344 6.792 3.963 1.00 . A A . 145 SER HB3 1 1
16 43723 1 1 145 SER HG H 11.127 9.004 3.865 1.00 . A A . 145 SER HG 1 1
16 43724 1 1 145 SER N N 11.676 7.098 5.718 1.00 . A A . 145 SER N 1 1
16 43725 1 1 145 SER O O 12.843 6.028 2.492 1.00 . A A . 145 SER O 1 1
16 43726 1 1 145 SER OG O 10.285 8.618 4.117 1.00 . A A . 145 SER OG 1 1
16 43727 1 1 146 THR C C 16.062 7.371 4.048 1.00 . A A . 146 THR C 1 1
16 43728 1 1 146 THR CA C 14.862 7.676 3.152 1.00 . A A . 146 THR CA 1 1
16 43729 1 1 146 THR CB C 14.951 9.119 2.649 1.00 . A A . 146 THR CB 1 1
16 43730 1 1 146 THR CG2 C 13.577 9.576 2.159 1.00 . A A . 146 THR CG2 1 1
16 43731 1 1 146 THR H H 13.472 7.997 4.764 1.00 . A A . 146 THR H 1 1
16 43732 1 1 146 THR HA H 14.862 7.000 2.309 1.00 . A A . 146 THR HA 1 1
16 43733 1 1 146 THR HB H 15.656 9.172 1.834 1.00 . A A . 146 THR HB 1 1
16 43734 1 1 146 THR HG1 H 15.145 9.543 4.538 1.00 . A A . 146 THR HG1 1 1
16 43735 1 1 146 THR HG21 H 13.014 8.721 1.815 1.00 . A A . 146 THR HG21 1 1
16 43736 1 1 146 THR HG22 H 13.046 10.055 2.968 1.00 . A A . 146 THR HG22 1 1
16 43737 1 1 146 THR HG23 H 13.699 10.277 1.345 1.00 . A A . 146 THR HG23 1 1
16 43738 1 1 146 THR N N 13.609 7.494 3.934 1.00 . A A . 146 THR N 1 1
16 43739 1 1 146 THR O O 16.149 7.841 5.165 1.00 . A A . 146 THR O 1 1
16 43740 1 1 146 THR OG1 O 15.385 9.962 3.708 1.00 . A A . 146 THR OG1 1 1
16 43741 1 1 147 ALA C C 19.442 6.704 3.672 1.00 . A A . 147 ALA C 1 1
16 43742 1 1 147 ALA CA C 18.177 6.253 4.401 1.00 . A A . 147 ALA CA 1 1
16 43743 1 1 147 ALA CB C 18.228 4.741 4.632 1.00 . A A . 147 ALA CB 1 1
16 43744 1 1 147 ALA H H 16.898 6.216 2.666 1.00 . A A . 147 ALA H 1 1
16 43745 1 1 147 ALA HA H 18.108 6.761 5.351 1.00 . A A . 147 ALA HA 1 1
16 43746 1 1 147 ALA HB1 H 17.609 4.245 3.898 1.00 . A A . 147 ALA HB1 1 1
16 43747 1 1 147 ALA HB2 H 19.246 4.396 4.536 1.00 . A A . 147 ALA HB2 1 1
16 43748 1 1 147 ALA HB3 H 17.862 4.516 5.623 1.00 . A A . 147 ALA HB3 1 1
16 43749 1 1 147 ALA N N 16.987 6.587 3.571 1.00 . A A . 147 ALA N 1 1
16 43750 1 1 147 ALA O O 19.385 7.462 2.724 1.00 . A A . 147 ALA O 1 1
16 43751 1 1 148 THR C C 22.831 5.481 3.427 1.00 . A A . 148 THR C 1 1
16 43752 1 1 148 THR CA C 21.844 6.648 3.418 1.00 . A A . 148 THR CA 1 1
16 43753 1 1 148 THR CB C 22.464 7.839 4.145 1.00 . A A . 148 THR CB 1 1
16 43754 1 1 148 THR CG2 C 23.856 8.104 3.574 1.00 . A A . 148 THR CG2 1 1
16 43755 1 1 148 THR H H 20.613 5.629 4.862 1.00 . A A . 148 THR H 1 1
16 43756 1 1 148 THR HA H 21.626 6.925 2.397 1.00 . A A . 148 THR HA 1 1
16 43757 1 1 148 THR HB H 22.547 7.619 5.198 1.00 . A A . 148 THR HB 1 1
16 43758 1 1 148 THR HG1 H 21.880 9.386 3.120 1.00 . A A . 148 THR HG1 1 1
16 43759 1 1 148 THR HG21 H 23.794 8.173 2.497 1.00 . A A . 148 THR HG21 1 1
16 43760 1 1 148 THR HG22 H 24.240 9.029 3.974 1.00 . A A . 148 THR HG22 1 1
16 43761 1 1 148 THR HG23 H 24.515 7.291 3.844 1.00 . A A . 148 THR HG23 1 1
16 43762 1 1 148 THR N N 20.584 6.243 4.099 1.00 . A A . 148 THR N 1 1
16 43763 1 1 148 THR O O 22.655 4.509 4.136 1.00 . A A . 148 THR O 1 1
16 43764 1 1 148 THR OG1 O 21.645 8.986 3.961 1.00 . A A . 148 THR OG1 1 1
16 43765 1 1 149 ILE C C 26.276 5.054 2.576 1.00 . A A . 149 ILE C 1 1
16 43766 1 1 149 ILE CA C 24.861 4.462 2.593 1.00 . A A . 149 ILE CA 1 1
16 43767 1 1 149 ILE CB C 24.602 3.631 1.330 1.00 . A A . 149 ILE CB 1 1
16 43768 1 1 149 ILE CD1 C 22.343 2.874 0.636 1.00 . A A . 149 ILE CD1 1 1
16 43769 1 1 149 ILE CG1 C 23.485 2.634 1.615 1.00 . A A . 149 ILE CG1 1 1
16 43770 1 1 149 ILE CG2 C 25.852 2.864 0.908 1.00 . A A . 149 ILE CG2 1 1
16 43771 1 1 149 ILE H H 23.986 6.354 2.070 1.00 . A A . 149 ILE H 1 1
16 43772 1 1 149 ILE HA H 24.744 3.837 3.466 1.00 . A A . 149 ILE HA 1 1
16 43773 1 1 149 ILE HB H 24.297 4.286 0.529 1.00 . A A . 149 ILE HB 1 1
16 43774 1 1 149 ILE HD11 H 22.707 2.761 -0.374 1.00 . A A . 149 ILE HD11 1 1
16 43775 1 1 149 ILE HD12 H 21.558 2.159 0.821 1.00 . A A . 149 ILE HD12 1 1
16 43776 1 1 149 ILE HD13 H 21.961 3.875 0.771 1.00 . A A . 149 ILE HD13 1 1
16 43777 1 1 149 ILE HG12 H 23.860 1.627 1.496 1.00 . A A . 149 ILE HG12 1 1
16 43778 1 1 149 ILE HG13 H 23.127 2.770 2.624 1.00 . A A . 149 ILE HG13 1 1
16 43779 1 1 149 ILE HG21 H 26.628 3.000 1.642 1.00 . A A . 149 ILE HG21 1 1
16 43780 1 1 149 ILE HG22 H 25.613 1.813 0.829 1.00 . A A . 149 ILE HG22 1 1
16 43781 1 1 149 ILE HG23 H 26.191 3.227 -0.047 1.00 . A A . 149 ILE HG23 1 1
16 43782 1 1 149 ILE N N 23.866 5.566 2.639 1.00 . A A . 149 ILE N 1 1
16 43783 1 1 149 ILE O O 26.630 5.820 1.702 1.00 . A A . 149 ILE O 1 1
16 43784 1 1 150 ASN C C 29.471 4.071 3.597 1.00 . A A . 150 ASN C 1 1
16 43785 1 1 150 ASN CA C 28.476 5.234 3.586 1.00 . A A . 150 ASN CA 1 1
16 43786 1 1 150 ASN CB C 28.657 6.072 4.853 1.00 . A A . 150 ASN CB 1 1
16 43787 1 1 150 ASN CG C 27.458 7.006 5.024 1.00 . A A . 150 ASN CG 1 1
16 43788 1 1 150 ASN H H 26.776 4.079 4.233 1.00 . A A . 150 ASN H 1 1
16 43789 1 1 150 ASN HA H 28.653 5.850 2.718 1.00 . A A . 150 ASN HA 1 1
16 43790 1 1 150 ASN HB2 H 28.730 5.418 5.710 1.00 . A A . 150 ASN HB2 1 1
16 43791 1 1 150 ASN HB3 H 29.559 6.660 4.770 1.00 . A A . 150 ASN HB3 1 1
16 43792 1 1 150 ASN HD21 H 26.387 5.677 6.038 1.00 . A A . 150 ASN HD21 1 1
16 43793 1 1 150 ASN HD22 H 25.631 7.175 5.782 1.00 . A A . 150 ASN HD22 1 1
16 43794 1 1 150 ASN N N 27.085 4.699 3.539 1.00 . A A . 150 ASN N 1 1
16 43795 1 1 150 ASN ND2 N 26.404 6.584 5.668 1.00 . A A . 150 ASN ND2 1 1
16 43796 1 1 150 ASN O O 29.090 2.917 3.617 1.00 . A A . 150 ASN O 1 1
16 43797 1 1 150 ASN OD1 O 27.479 8.131 4.565 1.00 . A A . 150 ASN OD1 1 1
16 43798 1 1 151 ASN C C 31.652 2.480 2.284 1.00 . A A . 151 ASN C 1 1
16 43799 1 1 151 ASN CA C 31.759 3.273 3.588 1.00 . A A . 151 ASN CA 1 1
16 43800 1 1 151 ASN CB C 31.504 2.340 4.774 1.00 . A A . 151 ASN CB 1 1
16 43801 1 1 151 ASN CG C 32.505 2.645 5.889 1.00 . A A . 151 ASN CG 1 1
16 43802 1 1 151 ASN H H 31.030 5.301 3.564 1.00 . A A . 151 ASN H 1 1
16 43803 1 1 151 ASN HA H 32.747 3.701 3.670 1.00 . A A . 151 ASN HA 1 1
16 43804 1 1 151 ASN HB2 H 30.498 2.491 5.140 1.00 . A A . 151 ASN HB2 1 1
16 43805 1 1 151 ASN HB3 H 31.622 1.315 4.457 1.00 . A A . 151 ASN HB3 1 1
16 43806 1 1 151 ASN HD21 H 32.219 0.910 6.812 1.00 . A A . 151 ASN HD21 1 1
16 43807 1 1 151 ASN HD22 H 33.346 1.945 7.546 1.00 . A A . 151 ASN HD22 1 1
16 43808 1 1 151 ASN N N 30.743 4.364 3.582 1.00 . A A . 151 ASN N 1 1
16 43809 1 1 151 ASN ND2 N 32.707 1.760 6.827 1.00 . A A . 151 ASN ND2 1 1
16 43810 1 1 151 ASN O O 31.904 1.292 2.243 1.00 . A A . 151 ASN O 1 1
16 43811 1 1 151 ASN OD1 O 33.109 3.699 5.908 1.00 . A A . 151 ASN OD1 1 1
16 43812 1 1 152 ILE C C 32.468 2.483 -0.840 1.00 . A A . 152 ILE C 1 1
16 43813 1 1 152 ILE CA C 31.137 2.429 -0.082 1.00 . A A . 152 ILE CA 1 1
16 43814 1 1 152 ILE CB C 30.046 3.124 -0.896 1.00 . A A . 152 ILE CB 1 1
16 43815 1 1 152 ILE CD1 C 28.413 2.853 -2.747 1.00 . A A . 152 ILE CD1 1 1
16 43816 1 1 152 ILE CG1 C 29.621 2.230 -2.051 1.00 . A A . 152 ILE CG1 1 1
16 43817 1 1 152 ILE CG2 C 30.575 4.447 -1.448 1.00 . A A . 152 ILE CG2 1 1
16 43818 1 1 152 ILE H H 31.069 4.085 1.277 1.00 . A A . 152 ILE H 1 1
16 43819 1 1 152 ILE HA H 30.859 1.400 0.088 1.00 . A A . 152 ILE HA 1 1
16 43820 1 1 152 ILE HB H 29.197 3.318 -0.262 1.00 . A A . 152 ILE HB 1 1
16 43821 1 1 152 ILE HD11 H 27.760 3.292 -2.007 1.00 . A A . 152 ILE HD11 1 1
16 43822 1 1 152 ILE HD12 H 28.748 3.619 -3.430 1.00 . A A . 152 ILE HD12 1 1
16 43823 1 1 152 ILE HD13 H 27.879 2.091 -3.293 1.00 . A A . 152 ILE HD13 1 1
16 43824 1 1 152 ILE HG12 H 30.437 2.138 -2.751 1.00 . A A . 152 ILE HG12 1 1
16 43825 1 1 152 ILE HG13 H 29.354 1.257 -1.671 1.00 . A A . 152 ILE HG13 1 1
16 43826 1 1 152 ILE HG21 H 31.268 4.876 -0.741 1.00 . A A . 152 ILE HG21 1 1
16 43827 1 1 152 ILE HG22 H 31.078 4.270 -2.387 1.00 . A A . 152 ILE HG22 1 1
16 43828 1 1 152 ILE HG23 H 29.750 5.127 -1.603 1.00 . A A . 152 ILE HG23 1 1
16 43829 1 1 152 ILE N N 31.273 3.131 1.220 1.00 . A A . 152 ILE N 1 1
16 43830 1 1 152 ILE O O 33.362 3.227 -0.491 1.00 . A A . 152 ILE O 1 1
16 43831 1 1 153 LYS C C 33.646 2.403 -4.002 1.00 . A A . 153 LYS C 1 1
16 43832 1 1 153 LYS CA C 33.876 1.705 -2.654 1.00 . A A . 153 LYS CA 1 1
16 43833 1 1 153 LYS CB C 34.324 0.264 -2.904 1.00 . A A . 153 LYS CB 1 1
16 43834 1 1 153 LYS CD C 34.546 -1.979 -1.828 1.00 . A A . 153 LYS CD 1 1
16 43835 1 1 153 LYS CE C 35.947 -2.312 -2.343 1.00 . A A . 153 LYS CE 1 1
16 43836 1 1 153 LYS CG C 34.441 -0.475 -1.569 1.00 . A A . 153 LYS CG 1 1
16 43837 1 1 153 LYS H H 31.872 1.106 -2.141 1.00 . A A . 153 LYS H 1 1
16 43838 1 1 153 LYS HA H 34.637 2.224 -2.094 1.00 . A A . 153 LYS HA 1 1
16 43839 1 1 153 LYS HB2 H 33.598 -0.235 -3.530 1.00 . A A . 153 LYS HB2 1 1
16 43840 1 1 153 LYS HB3 H 35.284 0.266 -3.397 1.00 . A A . 153 LYS HB3 1 1
16 43841 1 1 153 LYS HD2 H 34.362 -2.515 -0.908 1.00 . A A . 153 LYS HD2 1 1
16 43842 1 1 153 LYS HD3 H 33.815 -2.269 -2.567 1.00 . A A . 153 LYS HD3 1 1
16 43843 1 1 153 LYS HE2 H 35.890 -2.599 -3.382 1.00 . A A . 153 LYS HE2 1 1
16 43844 1 1 153 LYS HE3 H 36.583 -1.445 -2.244 1.00 . A A . 153 LYS HE3 1 1
16 43845 1 1 153 LYS HG2 H 35.324 -0.135 -1.047 1.00 . A A . 153 LYS HG2 1 1
16 43846 1 1 153 LYS HG3 H 33.567 -0.274 -0.968 1.00 . A A . 153 LYS HG3 1 1
16 43847 1 1 153 LYS HZ1 H 36.289 -3.301 -0.542 1.00 . A A . 153 LYS HZ1 1 1
16 43848 1 1 153 LYS HZ2 H 36.104 -4.336 -1.877 1.00 . A A . 153 LYS HZ2 1 1
16 43849 1 1 153 LYS HZ3 H 37.546 -3.463 -1.669 1.00 . A A . 153 LYS HZ3 1 1
16 43850 1 1 153 LYS N N 32.605 1.699 -1.875 1.00 . A A . 153 LYS N 1 1
16 43851 1 1 153 LYS NZ N 36.514 -3.438 -1.548 1.00 . A A . 153 LYS NZ 1 1
16 43852 1 1 153 LYS O O 32.935 1.890 -4.844 1.00 . A A . 153 LYS O 1 1
16 43853 1 1 154 PRO C C 35.003 3.739 -6.519 1.00 . A A . 154 PRO C 1 1
16 43854 1 1 154 PRO CA C 34.130 4.338 -5.413 1.00 . A A . 154 PRO CA 1 1
16 43855 1 1 154 PRO CB C 34.634 5.727 -5.013 1.00 . A A . 154 PRO CB 1 1
16 43856 1 1 154 PRO CD C 35.119 4.175 -3.148 1.00 . A A . 154 PRO CD 1 1
16 43857 1 1 154 PRO CG C 35.528 5.524 -3.767 1.00 . A A . 154 PRO CG 1 1
16 43858 1 1 154 PRO HA H 33.101 4.396 -5.727 1.00 . A A . 154 PRO HA 1 1
16 43859 1 1 154 PRO HB2 H 35.208 6.159 -5.821 1.00 . A A . 154 PRO HB2 1 1
16 43860 1 1 154 PRO HB3 H 33.802 6.366 -4.764 1.00 . A A . 154 PRO HB3 1 1
16 43861 1 1 154 PRO HD2 H 35.992 3.564 -2.963 1.00 . A A . 154 PRO HD2 1 1
16 43862 1 1 154 PRO HD3 H 34.563 4.330 -2.236 1.00 . A A . 154 PRO HD3 1 1
16 43863 1 1 154 PRO HG2 H 36.569 5.501 -4.060 1.00 . A A . 154 PRO HG2 1 1
16 43864 1 1 154 PRO HG3 H 35.359 6.318 -3.056 1.00 . A A . 154 PRO HG3 1 1
16 43865 1 1 154 PRO N N 34.254 3.552 -4.171 1.00 . A A . 154 PRO N 1 1
16 43866 1 1 154 PRO O O 35.847 2.900 -6.272 1.00 . A A . 154 PRO O 1 1
16 43867 1 1 155 GLY C C 35.117 2.224 -9.230 1.00 . A A . 155 GLY C 1 1
16 43868 1 1 155 GLY CA C 35.623 3.619 -8.859 1.00 . A A . 155 GLY CA 1 1
16 43869 1 1 155 GLY H H 34.119 4.840 -7.916 1.00 . A A . 155 GLY H 1 1
16 43870 1 1 155 GLY HA2 H 35.540 4.274 -9.715 1.00 . A A . 155 GLY HA2 1 1
16 43871 1 1 155 GLY HA3 H 36.656 3.554 -8.554 1.00 . A A . 155 GLY HA3 1 1
16 43872 1 1 155 GLY N N 34.806 4.163 -7.738 1.00 . A A . 155 GLY N 1 1
16 43873 1 1 155 GLY O O 35.856 1.260 -9.206 1.00 . A A . 155 GLY O 1 1
16 43874 1 1 156 ALA C C 31.783 0.822 -9.896 1.00 . A A . 156 ALA C 1 1
16 43875 1 1 156 ALA CA C 33.311 0.773 -9.940 1.00 . A A . 156 ALA CA 1 1
16 43876 1 1 156 ALA CB C 33.810 -0.275 -8.942 1.00 . A A . 156 ALA CB 1 1
16 43877 1 1 156 ALA H H 33.283 2.898 -9.582 1.00 . A A . 156 ALA H 1 1
16 43878 1 1 156 ALA HA H 33.638 0.509 -10.935 1.00 . A A . 156 ALA HA 1 1
16 43879 1 1 156 ALA HB1 H 33.839 0.156 -7.952 1.00 . A A . 156 ALA HB1 1 1
16 43880 1 1 156 ALA HB2 H 33.141 -1.123 -8.946 1.00 . A A . 156 ALA HB2 1 1
16 43881 1 1 156 ALA HB3 H 34.801 -0.598 -9.223 1.00 . A A . 156 ALA HB3 1 1
16 43882 1 1 156 ALA N N 33.863 2.108 -9.571 1.00 . A A . 156 ALA N 1 1
16 43883 1 1 156 ALA O O 31.197 1.334 -8.963 1.00 . A A . 156 ALA O 1 1
16 43884 1 1 157 ASP C C 29.156 -0.263 -9.549 1.00 . A A . 157 ASP C 1 1
16 43885 1 1 157 ASP CA C 29.639 0.300 -10.885 1.00 . A A . 157 ASP CA 1 1
16 43886 1 1 157 ASP CB C 29.111 -0.565 -12.031 1.00 . A A . 157 ASP CB 1 1
16 43887 1 1 157 ASP CG C 27.986 0.178 -12.754 1.00 . A A . 157 ASP CG 1 1
16 43888 1 1 157 ASP H H 31.614 -0.129 -11.634 1.00 . A A . 157 ASP H 1 1
16 43889 1 1 157 ASP HA H 29.285 1.315 -11.000 1.00 . A A . 157 ASP HA 1 1
16 43890 1 1 157 ASP HB2 H 29.912 -0.771 -12.725 1.00 . A A . 157 ASP HB2 1 1
16 43891 1 1 157 ASP HB3 H 28.729 -1.494 -11.635 1.00 . A A . 157 ASP HB3 1 1
16 43892 1 1 157 ASP N N 31.129 0.287 -10.891 1.00 . A A . 157 ASP N 1 1
16 43893 1 1 157 ASP O O 29.910 -0.874 -8.820 1.00 . A A . 157 ASP O 1 1
16 43894 1 1 157 ASP OD1 O 28.196 1.325 -13.114 1.00 . A A . 157 ASP OD1 1 1
16 43895 1 1 157 ASP OD2 O 26.933 -0.412 -12.934 1.00 . A A . 157 ASP OD2 1 1
16 43896 1 1 158 TYR C C 25.993 -1.117 -8.046 1.00 . A A . 158 TYR C 1 1
16 43897 1 1 158 TYR CA C 27.425 -0.594 -7.905 1.00 . A A . 158 TYR CA 1 1
16 43898 1 1 158 TYR CB C 27.443 0.527 -6.864 1.00 . A A . 158 TYR CB 1 1
16 43899 1 1 158 TYR CD1 C 29.858 0.253 -6.189 1.00 . A A . 158 TYR CD1 1 1
16 43900 1 1 158 TYR CD2 C 28.140 0.012 -4.494 1.00 . A A . 158 TYR CD2 1 1
16 43901 1 1 158 TYR CE1 C 30.844 0.014 -5.225 1.00 . A A . 158 TYR CE1 1 1
16 43902 1 1 158 TYR CE2 C 29.126 -0.229 -3.529 1.00 . A A . 158 TYR CE2 1 1
16 43903 1 1 158 TYR CG C 28.506 0.254 -5.825 1.00 . A A . 158 TYR CG 1 1
16 43904 1 1 158 TYR CZ C 30.478 -0.226 -3.895 1.00 . A A . 158 TYR CZ 1 1
16 43905 1 1 158 TYR H H 27.311 0.436 -9.798 1.00 . A A . 158 TYR H 1 1
16 43906 1 1 158 TYR HA H 28.074 -1.394 -7.584 1.00 . A A . 158 TYR HA 1 1
16 43907 1 1 158 TYR HB2 H 27.654 1.467 -7.353 1.00 . A A . 158 TYR HB2 1 1
16 43908 1 1 158 TYR HB3 H 26.478 0.583 -6.382 1.00 . A A . 158 TYR HB3 1 1
16 43909 1 1 158 TYR HD1 H 30.141 0.439 -7.213 1.00 . A A . 158 TYR HD1 1 1
16 43910 1 1 158 TYR HD2 H 27.096 0.002 -4.214 1.00 . A A . 158 TYR HD2 1 1
16 43911 1 1 158 TYR HE1 H 31.887 0.013 -5.508 1.00 . A A . 158 TYR HE1 1 1
16 43912 1 1 158 TYR HE2 H 28.844 -0.409 -2.501 1.00 . A A . 158 TYR HE2 1 1
16 43913 1 1 158 TYR HH H 31.870 -1.301 -3.152 1.00 . A A . 158 TYR HH 1 1
16 43914 1 1 158 TYR N N 27.914 -0.063 -9.208 1.00 . A A . 158 TYR N 1 1
16 43915 1 1 158 TYR O O 25.376 -1.014 -9.088 1.00 . A A . 158 TYR O 1 1
16 43916 1 1 158 TYR OH O 31.450 -0.463 -2.944 1.00 . A A . 158 TYR OH 1 1
16 43917 1 1 159 THR C C 23.455 -2.014 -5.623 1.00 . A A . 159 THR C 1 1
16 43918 1 1 159 THR CA C 24.069 -2.194 -7.018 1.00 . A A . 159 THR CA 1 1
16 43919 1 1 159 THR CB C 24.090 -3.680 -7.406 1.00 . A A . 159 THR CB 1 1
16 43920 1 1 159 THR CG2 C 22.781 -4.350 -6.980 1.00 . A A . 159 THR CG2 1 1
16 43921 1 1 159 THR H H 25.984 -1.726 -6.159 1.00 . A A . 159 THR H 1 1
16 43922 1 1 159 THR HA H 23.489 -1.638 -7.741 1.00 . A A . 159 THR HA 1 1
16 43923 1 1 159 THR HB H 24.918 -4.171 -6.918 1.00 . A A . 159 THR HB 1 1
16 43924 1 1 159 THR HG1 H 25.168 -3.658 -9.025 1.00 . A A . 159 THR HG1 1 1
16 43925 1 1 159 THR HG21 H 21.946 -3.817 -7.411 1.00 . A A . 159 THR HG21 1 1
16 43926 1 1 159 THR HG22 H 22.772 -5.374 -7.325 1.00 . A A . 159 THR HG22 1 1
16 43927 1 1 159 THR HG23 H 22.702 -4.333 -5.903 1.00 . A A . 159 THR HG23 1 1
16 43928 1 1 159 THR N N 25.462 -1.667 -6.987 1.00 . A A . 159 THR N 1 1
16 43929 1 1 159 THR O O 23.838 -2.668 -4.675 1.00 . A A . 159 THR O 1 1
16 43930 1 1 159 THR OG1 O 24.241 -3.793 -8.814 1.00 . A A . 159 THR OG1 1 1
16 43931 1 1 160 ILE C C 20.600 -1.679 -4.021 1.00 . A A . 160 ILE C 1 1
16 43932 1 1 160 ILE CA C 21.910 -0.900 -4.138 1.00 . A A . 160 ILE CA 1 1
16 43933 1 1 160 ILE CB C 21.632 0.592 -3.948 1.00 . A A . 160 ILE CB 1 1
16 43934 1 1 160 ILE CD1 C 23.950 1.116 -3.176 1.00 . A A . 160 ILE CD1 1 1
16 43935 1 1 160 ILE CG1 C 22.901 1.389 -4.255 1.00 . A A . 160 ILE CG1 1 1
16 43936 1 1 160 ILE CG2 C 21.205 0.851 -2.502 1.00 . A A . 160 ILE CG2 1 1
16 43937 1 1 160 ILE H H 22.220 -0.591 -6.254 1.00 . A A . 160 ILE H 1 1
16 43938 1 1 160 ILE HA H 22.600 -1.235 -3.372 1.00 . A A . 160 ILE HA 1 1
16 43939 1 1 160 ILE HB H 20.840 0.898 -4.617 1.00 . A A . 160 ILE HB 1 1
16 43940 1 1 160 ILE HD11 H 23.952 0.063 -2.935 1.00 . A A . 160 ILE HD11 1 1
16 43941 1 1 160 ILE HD12 H 24.925 1.403 -3.540 1.00 . A A . 160 ILE HD12 1 1
16 43942 1 1 160 ILE HD13 H 23.713 1.687 -2.291 1.00 . A A . 160 ILE HD13 1 1
16 43943 1 1 160 ILE HG12 H 23.288 1.091 -5.219 1.00 . A A . 160 ILE HG12 1 1
16 43944 1 1 160 ILE HG13 H 22.669 2.443 -4.271 1.00 . A A . 160 ILE HG13 1 1
16 43945 1 1 160 ILE HG21 H 21.684 0.134 -1.851 1.00 . A A . 160 ILE HG21 1 1
16 43946 1 1 160 ILE HG22 H 21.498 1.850 -2.214 1.00 . A A . 160 ILE HG22 1 1
16 43947 1 1 160 ILE HG23 H 20.133 0.753 -2.420 1.00 . A A . 160 ILE HG23 1 1
16 43948 1 1 160 ILE N N 22.517 -1.122 -5.482 1.00 . A A . 160 ILE N 1 1
16 43949 1 1 160 ILE O O 19.778 -1.669 -4.915 1.00 . A A . 160 ILE O 1 1
16 43950 1 1 161 THR C C 18.700 -3.085 -1.282 1.00 . A A . 161 THR C 1 1
16 43951 1 1 161 THR CA C 19.133 -3.127 -2.747 1.00 . A A . 161 THR CA 1 1
16 43952 1 1 161 THR CB C 19.358 -4.582 -3.164 1.00 . A A . 161 THR CB 1 1
16 43953 1 1 161 THR CG2 C 18.041 -5.352 -3.056 1.00 . A A . 161 THR CG2 1 1
16 43954 1 1 161 THR H H 21.074 -2.345 -2.208 1.00 . A A . 161 THR H 1 1
16 43955 1 1 161 THR HA H 18.361 -2.693 -3.360 1.00 . A A . 161 THR HA 1 1
16 43956 1 1 161 THR HB H 20.086 -5.034 -2.512 1.00 . A A . 161 THR HB 1 1
16 43957 1 1 161 THR HG1 H 20.434 -5.365 -4.582 1.00 . A A . 161 THR HG1 1 1
16 43958 1 1 161 THR HG21 H 17.241 -4.757 -3.471 1.00 . A A . 161 THR HG21 1 1
16 43959 1 1 161 THR HG22 H 18.121 -6.280 -3.603 1.00 . A A . 161 THR HG22 1 1
16 43960 1 1 161 THR HG23 H 17.832 -5.563 -2.018 1.00 . A A . 161 THR HG23 1 1
16 43961 1 1 161 THR N N 20.397 -2.352 -2.921 1.00 . A A . 161 THR N 1 1
16 43962 1 1 161 THR O O 19.518 -3.040 -0.384 1.00 . A A . 161 THR O 1 1
16 43963 1 1 161 THR OG1 O 19.828 -4.624 -4.503 1.00 . A A . 161 THR OG1 1 1
16 43964 1 1 162 LEU C C 15.754 -4.012 0.560 1.00 . A A . 162 LEU C 1 1
16 43965 1 1 162 LEU CA C 16.948 -3.073 0.382 1.00 . A A . 162 LEU CA 1 1
16 43966 1 1 162 LEU CB C 16.557 -1.642 0.771 1.00 . A A . 162 LEU CB 1 1
16 43967 1 1 162 LEU CD1 C 14.665 -0.015 0.857 1.00 . A A . 162 LEU CD1 1 1
16 43968 1 1 162 LEU CD2 C 15.330 -1.041 -1.320 1.00 . A A . 162 LEU CD2 1 1
16 43969 1 1 162 LEU CG C 15.189 -1.285 0.183 1.00 . A A . 162 LEU CG 1 1
16 43970 1 1 162 LEU H H 16.771 -3.146 -1.764 1.00 . A A . 162 LEU H 1 1
16 43971 1 1 162 LEU HA H 17.746 -3.406 1.022 1.00 . A A . 162 LEU HA 1 1
16 43972 1 1 162 LEU HB2 H 16.514 -1.564 1.848 1.00 . A A . 162 LEU HB2 1 1
16 43973 1 1 162 LEU HB3 H 17.298 -0.954 0.393 1.00 . A A . 162 LEU HB3 1 1
16 43974 1 1 162 LEU HD11 H 15.492 0.647 1.070 1.00 . A A . 162 LEU HD11 1 1
16 43975 1 1 162 LEU HD12 H 13.967 0.480 0.200 1.00 . A A . 162 LEU HD12 1 1
16 43976 1 1 162 LEU HD13 H 14.168 -0.277 1.780 1.00 . A A . 162 LEU HD13 1 1
16 43977 1 1 162 LEU HD21 H 16.307 -0.629 -1.527 1.00 . A A . 162 LEU HD21 1 1
16 43978 1 1 162 LEU HD22 H 15.214 -1.975 -1.848 1.00 . A A . 162 LEU HD22 1 1
16 43979 1 1 162 LEU HD23 H 14.570 -0.346 -1.645 1.00 . A A . 162 LEU HD23 1 1
16 43980 1 1 162 LEU HG H 14.495 -2.093 0.356 1.00 . A A . 162 LEU HG 1 1
16 43981 1 1 162 LEU N N 17.418 -3.105 -1.029 1.00 . A A . 162 LEU N 1 1
16 43982 1 1 162 LEU O O 14.987 -4.249 -0.354 1.00 . A A . 162 LEU O 1 1
16 43983 1 1 163 TYR C C 13.541 -4.849 3.047 1.00 . A A . 163 TYR C 1 1
16 43984 1 1 163 TYR CA C 14.470 -5.478 2.007 1.00 . A A . 163 TYR CA 1 1
16 43985 1 1 163 TYR CB C 15.014 -6.798 2.563 1.00 . A A . 163 TYR CB 1 1
16 43986 1 1 163 TYR CD1 C 16.834 -6.958 0.819 1.00 . A A . 163 TYR CD1 1 1
16 43987 1 1 163 TYR CD2 C 15.360 -8.856 1.150 1.00 . A A . 163 TYR CD2 1 1
16 43988 1 1 163 TYR CE1 C 17.520 -7.664 -0.177 1.00 . A A . 163 TYR CE1 1 1
16 43989 1 1 163 TYR CE2 C 16.045 -9.562 0.153 1.00 . A A . 163 TYR CE2 1 1
16 43990 1 1 163 TYR CG C 15.754 -7.553 1.482 1.00 . A A . 163 TYR CG 1 1
16 43991 1 1 163 TYR CZ C 17.126 -8.966 -0.510 1.00 . A A . 163 TYR CZ 1 1
16 43992 1 1 163 TYR H H 16.237 -4.338 2.454 1.00 . A A . 163 TYR H 1 1
16 43993 1 1 163 TYR HA H 13.924 -5.664 1.094 1.00 . A A . 163 TYR HA 1 1
16 43994 1 1 163 TYR HB2 H 15.690 -6.591 3.379 1.00 . A A . 163 TYR HB2 1 1
16 43995 1 1 163 TYR HB3 H 14.193 -7.401 2.922 1.00 . A A . 163 TYR HB3 1 1
16 43996 1 1 163 TYR HD1 H 17.139 -5.954 1.075 1.00 . A A . 163 TYR HD1 1 1
16 43997 1 1 163 TYR HD2 H 14.527 -9.314 1.660 1.00 . A A . 163 TYR HD2 1 1
16 43998 1 1 163 TYR HE1 H 18.354 -7.204 -0.689 1.00 . A A . 163 TYR HE1 1 1
16 43999 1 1 163 TYR HE2 H 15.739 -10.565 -0.105 1.00 . A A . 163 TYR HE2 1 1
16 44000 1 1 163 TYR HH H 18.109 -10.488 -1.112 1.00 . A A . 163 TYR HH 1 1
16 44001 1 1 163 TYR N N 15.601 -4.549 1.739 1.00 . A A . 163 TYR N 1 1
16 44002 1 1 163 TYR O O 13.744 -3.732 3.478 1.00 . A A . 163 TYR O 1 1
16 44003 1 1 163 TYR OH O 17.802 -9.662 -1.492 1.00 . A A . 163 TYR OH 1 1
16 44004 1 1 164 ALA C C 11.084 -6.153 5.362 1.00 . A A . 164 ALA C 1 1
16 44005 1 1 164 ALA CA C 11.596 -5.011 4.482 1.00 . A A . 164 ALA CA 1 1
16 44006 1 1 164 ALA CB C 10.416 -4.331 3.787 1.00 . A A . 164 ALA CB 1 1
16 44007 1 1 164 ALA H H 12.391 -6.465 3.104 1.00 . A A . 164 ALA H 1 1
16 44008 1 1 164 ALA HA H 12.117 -4.291 5.096 1.00 . A A . 164 ALA HA 1 1
16 44009 1 1 164 ALA HB1 H 10.637 -4.214 2.736 1.00 . A A . 164 ALA HB1 1 1
16 44010 1 1 164 ALA HB2 H 9.530 -4.937 3.904 1.00 . A A . 164 ALA HB2 1 1
16 44011 1 1 164 ALA HB3 H 10.249 -3.360 4.230 1.00 . A A . 164 ALA HB3 1 1
16 44012 1 1 164 ALA N N 12.531 -5.562 3.461 1.00 . A A . 164 ALA N 1 1
16 44013 1 1 164 ALA O O 10.247 -6.934 4.955 1.00 . A A . 164 ALA O 1 1
16 44014 1 1 165 VAL C C 9.792 -6.991 8.102 1.00 . A A . 165 VAL C 1 1
16 44015 1 1 165 VAL CA C 11.133 -7.359 7.465 1.00 . A A . 165 VAL CA 1 1
16 44016 1 1 165 VAL CB C 12.175 -7.577 8.563 1.00 . A A . 165 VAL CB 1 1
16 44017 1 1 165 VAL CG1 C 11.712 -8.701 9.491 1.00 . A A . 165 VAL CG1 1 1
16 44018 1 1 165 VAL CG2 C 13.513 -7.961 7.928 1.00 . A A . 165 VAL CG2 1 1
16 44019 1 1 165 VAL H H 12.262 -5.623 6.870 1.00 . A A . 165 VAL H 1 1
16 44020 1 1 165 VAL HA H 11.021 -8.269 6.893 1.00 . A A . 165 VAL HA 1 1
16 44021 1 1 165 VAL HB H 12.292 -6.666 9.133 1.00 . A A . 165 VAL HB 1 1
16 44022 1 1 165 VAL HG11 H 10.653 -8.602 9.676 1.00 . A A . 165 VAL HG11 1 1
16 44023 1 1 165 VAL HG12 H 11.909 -9.656 9.026 1.00 . A A . 165 VAL HG12 1 1
16 44024 1 1 165 VAL HG13 H 12.248 -8.639 10.427 1.00 . A A . 165 VAL HG13 1 1
16 44025 1 1 165 VAL HG21 H 13.335 -8.438 6.976 1.00 . A A . 165 VAL HG21 1 1
16 44026 1 1 165 VAL HG22 H 14.109 -7.073 7.780 1.00 . A A . 165 VAL HG22 1 1
16 44027 1 1 165 VAL HG23 H 14.038 -8.643 8.580 1.00 . A A . 165 VAL HG23 1 1
16 44028 1 1 165 VAL N N 11.585 -6.261 6.563 1.00 . A A . 165 VAL N 1 1
16 44029 1 1 165 VAL O O 9.609 -5.895 8.596 1.00 . A A . 165 VAL O 1 1
16 44030 1 1 166 THR C C 7.138 -8.760 9.646 1.00 . A A . 166 THR C 1 1
16 44031 1 1 166 THR CA C 7.524 -7.619 8.701 1.00 . A A . 166 THR CA 1 1
16 44032 1 1 166 THR CB C 6.472 -7.505 7.594 1.00 . A A . 166 THR CB 1 1
16 44033 1 1 166 THR CG2 C 6.355 -6.050 7.139 1.00 . A A . 166 THR CG2 1 1
16 44034 1 1 166 THR H H 9.032 -8.779 7.693 1.00 . A A . 166 THR H 1 1
16 44035 1 1 166 THR HA H 7.569 -6.693 9.254 1.00 . A A . 166 THR HA 1 1
16 44036 1 1 166 THR HB H 5.517 -7.835 7.972 1.00 . A A . 166 THR HB 1 1
16 44037 1 1 166 THR HG1 H 6.497 -7.927 5.695 1.00 . A A . 166 THR HG1 1 1
16 44038 1 1 166 THR HG21 H 7.312 -5.709 6.770 1.00 . A A . 166 THR HG21 1 1
16 44039 1 1 166 THR HG22 H 5.618 -5.976 6.352 1.00 . A A . 166 THR HG22 1 1
16 44040 1 1 166 THR HG23 H 6.052 -5.438 7.974 1.00 . A A . 166 THR HG23 1 1
16 44041 1 1 166 THR N N 8.856 -7.903 8.095 1.00 . A A . 166 THR N 1 1
16 44042 1 1 166 THR O O 6.753 -8.539 10.776 1.00 . A A . 166 THR O 1 1
16 44043 1 1 166 THR OG1 O 6.852 -8.321 6.495 1.00 . A A . 166 THR OG1 1 1
16 44044 1 1 167 GLY C C 7.422 -10.926 11.466 1.00 . A A . 167 GLY C 1 1
16 44045 1 1 167 GLY CA C 6.867 -11.136 10.056 1.00 . A A . 167 GLY CA 1 1
16 44046 1 1 167 GLY H H 7.542 -10.135 8.271 1.00 . A A . 167 GLY H 1 1
16 44047 1 1 167 GLY HA2 H 5.790 -11.222 10.102 1.00 . A A . 167 GLY HA2 1 1
16 44048 1 1 167 GLY HA3 H 7.282 -12.042 9.641 1.00 . A A . 167 GLY HA3 1 1
16 44049 1 1 167 GLY N N 7.233 -9.979 9.188 1.00 . A A . 167 GLY N 1 1
16 44050 1 1 167 GLY O O 8.426 -10.269 11.657 1.00 . A A . 167 GLY O 1 1
16 44051 1 1 168 ARG C C 6.740 -12.472 14.714 1.00 . A A . 168 ARG C 1 1
16 44052 1 1 168 ARG CA C 7.264 -11.319 13.855 1.00 . A A . 168 ARG CA 1 1
16 44053 1 1 168 ARG CB C 6.758 -9.993 14.430 1.00 . A A . 168 ARG CB 1 1
16 44054 1 1 168 ARG CD C 5.871 -7.729 13.846 1.00 . A A . 168 ARG CD 1 1
16 44055 1 1 168 ARG CG C 6.573 -8.975 13.302 1.00 . A A . 168 ARG CG 1 1
16 44056 1 1 168 ARG CZ C 5.377 -7.468 16.202 1.00 . A A . 168 ARG CZ 1 1
16 44057 1 1 168 ARG H H 5.969 -12.010 12.277 1.00 . A A . 168 ARG H 1 1
16 44058 1 1 168 ARG HA H 8.344 -11.326 13.863 1.00 . A A . 168 ARG HA 1 1
16 44059 1 1 168 ARG HB2 H 5.813 -10.156 14.926 1.00 . A A . 168 ARG HB2 1 1
16 44060 1 1 168 ARG HB3 H 7.477 -9.613 15.140 1.00 . A A . 168 ARG HB3 1 1
16 44061 1 1 168 ARG HD2 H 6.147 -6.872 13.250 1.00 . A A . 168 ARG HD2 1 1
16 44062 1 1 168 ARG HD3 H 4.801 -7.869 13.798 1.00 . A A . 168 ARG HD3 1 1
16 44063 1 1 168 ARG HE H 7.226 -7.380 15.484 1.00 . A A . 168 ARG HE 1 1
16 44064 1 1 168 ARG HG2 H 7.539 -8.700 12.903 1.00 . A A . 168 ARG HG2 1 1
16 44065 1 1 168 ARG HG3 H 5.971 -9.412 12.519 1.00 . A A . 168 ARG HG3 1 1
16 44066 1 1 168 ARG HH11 H 4.439 -5.864 15.456 1.00 . A A . 168 ARG HH11 1 1
16 44067 1 1 168 ARG HH12 H 3.763 -6.518 16.910 1.00 . A A . 168 ARG HH12 1 1
16 44068 1 1 168 ARG HH21 H 6.102 -9.064 17.168 1.00 . A A . 168 ARG HH21 1 1
16 44069 1 1 168 ARG HH22 H 4.704 -8.330 17.879 1.00 . A A . 168 ARG HH22 1 1
16 44070 1 1 168 ARG N N 6.776 -11.483 12.455 1.00 . A A . 168 ARG N 1 1
16 44071 1 1 168 ARG NE N 6.279 -7.503 15.261 1.00 . A A . 168 ARG NE 1 1
16 44072 1 1 168 ARG NH1 N 4.454 -6.545 16.188 1.00 . A A . 168 ARG NH1 1 1
16 44073 1 1 168 ARG NH2 N 5.396 -8.357 17.158 1.00 . A A . 168 ARG NH2 1 1
16 44074 1 1 168 ARG O O 6.058 -12.264 15.698 1.00 . A A . 168 ARG O 1 1
16 44075 1 1 169 GLY C C 7.542 -16.018 15.004 1.00 . A A . 169 GLY C 1 1
16 44076 1 1 169 GLY CA C 6.566 -14.848 15.150 1.00 . A A . 169 GLY CA 1 1
16 44077 1 1 169 GLY H H 7.601 -13.833 13.555 1.00 . A A . 169 GLY H 1 1
16 44078 1 1 169 GLY HA2 H 6.496 -14.564 16.190 1.00 . A A . 169 GLY HA2 1 1
16 44079 1 1 169 GLY HA3 H 5.594 -15.149 14.793 1.00 . A A . 169 GLY HA3 1 1
16 44080 1 1 169 GLY N N 7.051 -13.686 14.351 1.00 . A A . 169 GLY N 1 1
16 44081 1 1 169 GLY O O 8.579 -16.056 15.636 1.00 . A A . 169 GLY O 1 1
16 44082 1 1 170 ASP C C 9.302 -17.749 13.102 1.00 . A A . 170 ASP C 1 1
16 44083 1 1 170 ASP CA C 8.123 -18.145 13.995 1.00 . A A . 170 ASP CA 1 1
16 44084 1 1 170 ASP CB C 7.350 -19.291 13.338 1.00 . A A . 170 ASP CB 1 1
16 44085 1 1 170 ASP CG C 8.194 -20.566 13.378 1.00 . A A . 170 ASP CG 1 1
16 44086 1 1 170 ASP H H 6.374 -16.927 13.679 1.00 . A A . 170 ASP H 1 1
16 44087 1 1 170 ASP HA H 8.493 -18.467 14.957 1.00 . A A . 170 ASP HA 1 1
16 44088 1 1 170 ASP HB2 H 6.425 -19.453 13.872 1.00 . A A . 170 ASP HB2 1 1
16 44089 1 1 170 ASP HB3 H 7.134 -19.037 12.311 1.00 . A A . 170 ASP HB3 1 1
16 44090 1 1 170 ASP N N 7.216 -16.975 14.178 1.00 . A A . 170 ASP N 1 1
16 44091 1 1 170 ASP O O 10.145 -18.562 12.777 1.00 . A A . 170 ASP O 1 1
16 44092 1 1 170 ASP OD1 O 9.113 -20.670 12.583 1.00 . A A . 170 ASP OD1 1 1
16 44093 1 1 170 ASP OD2 O 7.907 -21.417 14.204 1.00 . A A . 170 ASP OD2 1 1
16 44094 1 1 171 SER C C 10.135 -14.719 11.195 1.00 . A A . 171 SER C 1 1
16 44095 1 1 171 SER CA C 10.494 -16.066 11.835 1.00 . A A . 171 SER CA 1 1
16 44096 1 1 171 SER CB C 10.729 -17.105 10.737 1.00 . A A . 171 SER CB 1 1
16 44097 1 1 171 SER H H 8.683 -15.867 12.976 1.00 . A A . 171 SER H 1 1
16 44098 1 1 171 SER HA H 11.387 -15.962 12.431 1.00 . A A . 171 SER HA 1 1
16 44099 1 1 171 SER HB2 H 9.817 -17.649 10.553 1.00 . A A . 171 SER HB2 1 1
16 44100 1 1 171 SER HB3 H 11.036 -16.604 9.828 1.00 . A A . 171 SER HB3 1 1
16 44101 1 1 171 SER HG H 11.609 -18.839 10.686 1.00 . A A . 171 SER HG 1 1
16 44102 1 1 171 SER N N 9.370 -16.509 12.704 1.00 . A A . 171 SER N 1 1
16 44103 1 1 171 SER O O 9.015 -14.522 10.766 1.00 . A A . 171 SER O 1 1
16 44104 1 1 171 SER OG O 11.738 -18.013 11.158 1.00 . A A . 171 SER OG 1 1
16 44105 1 1 172 PRO C C 10.939 -12.562 9.040 1.00 . A A . 172 PRO C 1 1
16 44106 1 1 172 PRO CA C 10.905 -12.491 10.570 1.00 . A A . 172 PRO CA 1 1
16 44107 1 1 172 PRO CB C 12.097 -11.694 11.107 1.00 . A A . 172 PRO CB 1 1
16 44108 1 1 172 PRO CD C 12.454 -14.076 11.674 1.00 . A A . 172 PRO CD 1 1
16 44109 1 1 172 PRO CG C 13.181 -12.731 11.484 1.00 . A A . 172 PRO CG 1 1
16 44110 1 1 172 PRO HA H 9.982 -12.052 10.912 1.00 . A A . 172 PRO HA 1 1
16 44111 1 1 172 PRO HB2 H 12.468 -11.024 10.343 1.00 . A A . 172 PRO HB2 1 1
16 44112 1 1 172 PRO HB3 H 11.807 -11.136 11.983 1.00 . A A . 172 PRO HB3 1 1
16 44113 1 1 172 PRO HD2 H 12.945 -14.854 11.107 1.00 . A A . 172 PRO HD2 1 1
16 44114 1 1 172 PRO HD3 H 12.408 -14.338 12.720 1.00 . A A . 172 PRO HD3 1 1
16 44115 1 1 172 PRO HG2 H 13.910 -12.809 10.689 1.00 . A A . 172 PRO HG2 1 1
16 44116 1 1 172 PRO HG3 H 13.664 -12.445 12.406 1.00 . A A . 172 PRO HG3 1 1
16 44117 1 1 172 PRO N N 11.094 -13.830 11.151 1.00 . A A . 172 PRO N 1 1
16 44118 1 1 172 PRO O O 11.989 -12.664 8.438 1.00 . A A . 172 PRO O 1 1
16 44119 1 1 173 ALA C C 9.996 -11.167 6.353 1.00 . A A . 173 ALA C 1 1
16 44120 1 1 173 ALA CA C 9.768 -12.568 6.921 1.00 . A A . 173 ALA CA 1 1
16 44121 1 1 173 ALA CB C 8.406 -13.091 6.459 1.00 . A A . 173 ALA CB 1 1
16 44122 1 1 173 ALA H H 8.963 -12.421 8.913 1.00 . A A . 173 ALA H 1 1
16 44123 1 1 173 ALA HA H 10.546 -13.230 6.571 1.00 . A A . 173 ALA HA 1 1
16 44124 1 1 173 ALA HB1 H 7.638 -12.737 7.131 1.00 . A A . 173 ALA HB1 1 1
16 44125 1 1 173 ALA HB2 H 8.203 -12.733 5.460 1.00 . A A . 173 ALA HB2 1 1
16 44126 1 1 173 ALA HB3 H 8.416 -14.170 6.459 1.00 . A A . 173 ALA HB3 1 1
16 44127 1 1 173 ALA N N 9.799 -12.506 8.409 1.00 . A A . 173 ALA N 1 1
16 44128 1 1 173 ALA O O 10.311 -10.241 7.074 1.00 . A A . 173 ALA O 1 1
16 44129 1 1 174 SER C C 9.448 -9.618 3.061 1.00 . A A . 174 SER C 1 1
16 44130 1 1 174 SER CA C 10.052 -9.654 4.466 1.00 . A A . 174 SER CA 1 1
16 44131 1 1 174 SER CB C 11.550 -9.362 4.382 1.00 . A A . 174 SER CB 1 1
16 44132 1 1 174 SER H H 9.587 -11.758 4.502 1.00 . A A . 174 SER H 1 1
16 44133 1 1 174 SER HA H 9.574 -8.908 5.082 1.00 . A A . 174 SER HA 1 1
16 44134 1 1 174 SER HB2 H 11.708 -8.299 4.306 1.00 . A A . 174 SER HB2 1 1
16 44135 1 1 174 SER HB3 H 12.039 -9.733 5.273 1.00 . A A . 174 SER HB3 1 1
16 44136 1 1 174 SER HG H 12.240 -10.921 3.445 1.00 . A A . 174 SER HG 1 1
16 44137 1 1 174 SER N N 9.841 -11.000 5.069 1.00 . A A . 174 SER N 1 1
16 44138 1 1 174 SER O O 9.621 -10.528 2.276 1.00 . A A . 174 SER O 1 1
16 44139 1 1 174 SER OG O 12.089 -9.998 3.231 1.00 . A A . 174 SER OG 1 1
16 44140 1 1 175 SER C C 9.215 -8.668 0.323 1.00 . A A . 175 SER C 1 1
16 44141 1 1 175 SER CA C 8.131 -8.469 1.383 1.00 . A A . 175 SER CA 1 1
16 44142 1 1 175 SER CB C 7.502 -7.086 1.213 1.00 . A A . 175 SER CB 1 1
16 44143 1 1 175 SER H H 8.618 -7.844 3.386 1.00 . A A . 175 SER H 1 1
16 44144 1 1 175 SER HA H 7.371 -9.228 1.272 1.00 . A A . 175 SER HA 1 1
16 44145 1 1 175 SER HB2 H 7.145 -6.972 0.203 1.00 . A A . 175 SER HB2 1 1
16 44146 1 1 175 SER HB3 H 6.672 -6.981 1.899 1.00 . A A . 175 SER HB3 1 1
16 44147 1 1 175 SER HG H 9.296 -6.353 1.043 1.00 . A A . 175 SER HG 1 1
16 44148 1 1 175 SER N N 8.743 -8.568 2.738 1.00 . A A . 175 SER N 1 1
16 44149 1 1 175 SER O O 10.359 -8.933 0.636 1.00 . A A . 175 SER O 1 1
16 44150 1 1 175 SER OG O 8.481 -6.090 1.478 1.00 . A A . 175 SER OG 1 1
16 44151 1 1 176 LYS C C 10.921 -7.581 -1.893 1.00 . A A . 176 LYS C 1 1
16 44152 1 1 176 LYS CA C 9.894 -8.713 -2.000 1.00 . A A . 176 LYS CA 1 1
16 44153 1 1 176 LYS CB C 9.226 -8.665 -3.378 1.00 . A A . 176 LYS CB 1 1
16 44154 1 1 176 LYS CD C 7.547 -10.151 -4.482 1.00 . A A . 176 LYS CD 1 1
16 44155 1 1 176 LYS CE C 7.226 -9.304 -5.714 1.00 . A A . 176 LYS CE 1 1
16 44156 1 1 176 LYS CG C 7.809 -9.233 -3.286 1.00 . A A . 176 LYS CG 1 1
16 44157 1 1 176 LYS H H 7.945 -8.317 -1.163 1.00 . A A . 176 LYS H 1 1
16 44158 1 1 176 LYS HA H 10.387 -9.665 -1.869 1.00 . A A . 176 LYS HA 1 1
16 44159 1 1 176 LYS HB2 H 9.183 -7.642 -3.720 1.00 . A A . 176 LYS HB2 1 1
16 44160 1 1 176 LYS HB3 H 9.802 -9.254 -4.076 1.00 . A A . 176 LYS HB3 1 1
16 44161 1 1 176 LYS HD2 H 8.426 -10.750 -4.674 1.00 . A A . 176 LYS HD2 1 1
16 44162 1 1 176 LYS HD3 H 6.711 -10.797 -4.263 1.00 . A A . 176 LYS HD3 1 1
16 44163 1 1 176 LYS HE2 H 6.155 -9.231 -5.832 1.00 . A A . 176 LYS HE2 1 1
16 44164 1 1 176 LYS HE3 H 7.642 -8.315 -5.590 1.00 . A A . 176 LYS HE3 1 1
16 44165 1 1 176 LYS HG2 H 7.705 -9.794 -2.369 1.00 . A A . 176 LYS HG2 1 1
16 44166 1 1 176 LYS HG3 H 7.096 -8.421 -3.295 1.00 . A A . 176 LYS HG3 1 1
16 44167 1 1 176 LYS HZ1 H 8.544 -10.626 -6.635 1.00 . A A . 176 LYS HZ1 1 1
16 44168 1 1 176 LYS HZ2 H 7.070 -10.433 -7.457 1.00 . A A . 176 LYS HZ2 1 1
16 44169 1 1 176 LYS HZ3 H 8.245 -9.212 -7.528 1.00 . A A . 176 LYS HZ3 1 1
16 44170 1 1 176 LYS N N 8.871 -8.537 -0.929 1.00 . A A . 176 LYS N 1 1
16 44171 1 1 176 LYS NZ N 7.816 -9.942 -6.925 1.00 . A A . 176 LYS NZ 1 1
16 44172 1 1 176 LYS O O 10.565 -6.453 -1.618 1.00 . A A . 176 LYS O 1 1
16 44173 1 1 177 PRO C C 13.328 -6.080 -3.299 1.00 . A A . 177 PRO C 1 1
16 44174 1 1 177 PRO CA C 13.266 -6.939 -2.034 1.00 . A A . 177 PRO CA 1 1
16 44175 1 1 177 PRO CB C 14.514 -7.812 -1.921 1.00 . A A . 177 PRO CB 1 1
16 44176 1 1 177 PRO CD C 12.597 -9.288 -2.440 1.00 . A A . 177 PRO CD 1 1
16 44177 1 1 177 PRO CG C 14.133 -9.197 -2.496 1.00 . A A . 177 PRO CG 1 1
16 44178 1 1 177 PRO HA H 13.170 -6.323 -1.154 1.00 . A A . 177 PRO HA 1 1
16 44179 1 1 177 PRO HB2 H 15.323 -7.377 -2.494 1.00 . A A . 177 PRO HB2 1 1
16 44180 1 1 177 PRO HB3 H 14.802 -7.911 -0.890 1.00 . A A . 177 PRO HB3 1 1
16 44181 1 1 177 PRO HD2 H 12.203 -9.591 -3.400 1.00 . A A . 177 PRO HD2 1 1
16 44182 1 1 177 PRO HD3 H 12.287 -9.973 -1.667 1.00 . A A . 177 PRO HD3 1 1
16 44183 1 1 177 PRO HG2 H 14.476 -9.279 -3.519 1.00 . A A . 177 PRO HG2 1 1
16 44184 1 1 177 PRO HG3 H 14.567 -9.981 -1.895 1.00 . A A . 177 PRO HG3 1 1
16 44185 1 1 177 PRO N N 12.167 -7.914 -2.108 1.00 . A A . 177 PRO N 1 1
16 44186 1 1 177 PRO O O 13.226 -6.572 -4.405 1.00 . A A . 177 PRO O 1 1
16 44187 1 1 178 VAL C C 15.080 -3.466 -4.460 1.00 . A A . 178 VAL C 1 1
16 44188 1 1 178 VAL CA C 13.617 -3.904 -4.325 1.00 . A A . 178 VAL CA 1 1
16 44189 1 1 178 VAL CB C 12.688 -2.694 -4.124 1.00 . A A . 178 VAL CB 1 1
16 44190 1 1 178 VAL CG1 C 13.249 -1.453 -4.830 1.00 . A A . 178 VAL CG1 1 1
16 44191 1 1 178 VAL CG2 C 11.311 -3.016 -4.708 1.00 . A A . 178 VAL CG2 1 1
16 44192 1 1 178 VAL H H 13.617 -4.429 -2.237 1.00 . A A . 178 VAL H 1 1
16 44193 1 1 178 VAL HA H 13.321 -4.447 -5.212 1.00 . A A . 178 VAL HA 1 1
16 44194 1 1 178 VAL HB H 12.587 -2.496 -3.069 1.00 . A A . 178 VAL HB 1 1
16 44195 1 1 178 VAL HG11 H 13.952 -1.757 -5.590 1.00 . A A . 178 VAL HG11 1 1
16 44196 1 1 178 VAL HG12 H 12.439 -0.903 -5.288 1.00 . A A . 178 VAL HG12 1 1
16 44197 1 1 178 VAL HG13 H 13.748 -0.823 -4.108 1.00 . A A . 178 VAL HG13 1 1
16 44198 1 1 178 VAL HG21 H 11.430 -3.556 -5.636 1.00 . A A . 178 VAL HG21 1 1
16 44199 1 1 178 VAL HG22 H 10.755 -3.621 -4.008 1.00 . A A . 178 VAL HG22 1 1
16 44200 1 1 178 VAL HG23 H 10.775 -2.097 -4.894 1.00 . A A . 178 VAL HG23 1 1
16 44201 1 1 178 VAL N N 13.519 -4.800 -3.141 1.00 . A A . 178 VAL N 1 1
16 44202 1 1 178 VAL O O 15.741 -3.181 -3.482 1.00 . A A . 178 VAL O 1 1
16 44203 1 1 179 SER C C 17.185 -2.038 -6.964 1.00 . A A . 179 SER C 1 1
16 44204 1 1 179 SER CA C 17.030 -3.045 -5.825 1.00 . A A . 179 SER CA 1 1
16 44205 1 1 179 SER CB C 17.855 -4.290 -6.149 1.00 . A A . 179 SER CB 1 1
16 44206 1 1 179 SER H H 15.061 -3.687 -6.433 1.00 . A A . 179 SER H 1 1
16 44207 1 1 179 SER HA H 17.392 -2.607 -4.908 1.00 . A A . 179 SER HA 1 1
16 44208 1 1 179 SER HB2 H 18.889 -4.015 -6.275 1.00 . A A . 179 SER HB2 1 1
16 44209 1 1 179 SER HB3 H 17.769 -4.999 -5.338 1.00 . A A . 179 SER HB3 1 1
16 44210 1 1 179 SER HG H 17.739 -5.756 -7.422 1.00 . A A . 179 SER HG 1 1
16 44211 1 1 179 SER N N 15.600 -3.436 -5.656 1.00 . A A . 179 SER N 1 1
16 44212 1 1 179 SER O O 16.254 -1.742 -7.686 1.00 . A A . 179 SER O 1 1
16 44213 1 1 179 SER OG O 17.376 -4.870 -7.355 1.00 . A A . 179 SER OG 1 1
16 44214 1 1 180 ILE C C 20.111 -0.592 -8.586 1.00 . A A . 180 ILE C 1 1
16 44215 1 1 180 ILE CA C 18.627 -0.539 -8.219 1.00 . A A . 180 ILE CA 1 1
16 44216 1 1 180 ILE CB C 18.268 0.868 -7.739 1.00 . A A . 180 ILE CB 1 1
16 44217 1 1 180 ILE CD1 C 18.938 2.685 -6.161 1.00 . A A . 180 ILE CD1 1 1
16 44218 1 1 180 ILE CG1 C 19.067 1.194 -6.476 1.00 . A A . 180 ILE CG1 1 1
16 44219 1 1 180 ILE CG2 C 16.772 0.935 -7.426 1.00 . A A . 180 ILE CG2 1 1
16 44220 1 1 180 ILE H H 19.107 -1.785 -6.534 1.00 . A A . 180 ILE H 1 1
16 44221 1 1 180 ILE HA H 18.030 -0.793 -9.082 1.00 . A A . 180 ILE HA 1 1
16 44222 1 1 180 ILE HB H 18.505 1.583 -8.513 1.00 . A A . 180 ILE HB 1 1
16 44223 1 1 180 ILE HD11 H 18.175 3.121 -6.788 1.00 . A A . 180 ILE HD11 1 1
16 44224 1 1 180 ILE HD12 H 18.667 2.811 -5.123 1.00 . A A . 180 ILE HD12 1 1
16 44225 1 1 180 ILE HD13 H 19.882 3.176 -6.348 1.00 . A A . 180 ILE HD13 1 1
16 44226 1 1 180 ILE HG12 H 18.684 0.615 -5.648 1.00 . A A . 180 ILE HG12 1 1
16 44227 1 1 180 ILE HG13 H 20.107 0.951 -6.636 1.00 . A A . 180 ILE HG13 1 1
16 44228 1 1 180 ILE HG21 H 16.229 0.318 -8.127 1.00 . A A . 180 ILE HG21 1 1
16 44229 1 1 180 ILE HG22 H 16.598 0.578 -6.422 1.00 . A A . 180 ILE HG22 1 1
16 44230 1 1 180 ILE HG23 H 16.433 1.957 -7.509 1.00 . A A . 180 ILE HG23 1 1
16 44231 1 1 180 ILE N N 18.373 -1.520 -7.129 1.00 . A A . 180 ILE N 1 1
16 44232 1 1 180 ILE O O 20.906 -1.200 -7.897 1.00 . A A . 180 ILE O 1 1
16 44233 1 1 181 ASN C C 22.620 1.286 -9.601 1.00 . A A . 181 ASN C 1 1
16 44234 1 1 181 ASN CA C 21.931 0.001 -10.060 1.00 . A A . 181 ASN CA 1 1
16 44235 1 1 181 ASN CB C 22.038 -0.123 -11.581 1.00 . A A . 181 ASN CB 1 1
16 44236 1 1 181 ASN CG C 21.736 -1.562 -11.999 1.00 . A A . 181 ASN CG 1 1
16 44237 1 1 181 ASN H H 19.843 0.516 -10.212 1.00 . A A . 181 ASN H 1 1
16 44238 1 1 181 ASN HA H 22.411 -0.847 -9.593 1.00 . A A . 181 ASN HA 1 1
16 44239 1 1 181 ASN HB2 H 21.328 0.546 -12.046 1.00 . A A . 181 ASN HB2 1 1
16 44240 1 1 181 ASN HB3 H 23.038 0.139 -11.894 1.00 . A A . 181 ASN HB3 1 1
16 44241 1 1 181 ASN HD21 H 23.225 -2.334 -10.937 1.00 . A A . 181 ASN HD21 1 1
16 44242 1 1 181 ASN HD22 H 22.294 -3.457 -11.805 1.00 . A A . 181 ASN HD22 1 1
16 44243 1 1 181 ASN N N 20.495 0.032 -9.663 1.00 . A A . 181 ASN N 1 1
16 44244 1 1 181 ASN ND2 N 22.480 -2.532 -11.543 1.00 . A A . 181 ASN ND2 1 1
16 44245 1 1 181 ASN O O 22.003 2.165 -9.031 1.00 . A A . 181 ASN O 1 1
16 44246 1 1 181 ASN OD1 O 20.812 -1.807 -12.750 1.00 . A A . 181 ASN OD1 1 1
16 44247 1 1 182 TYR C C 25.963 2.712 -10.157 1.00 . A A . 182 TYR C 1 1
16 44248 1 1 182 TYR CA C 24.627 2.627 -9.417 1.00 . A A . 182 TYR CA 1 1
16 44249 1 1 182 TYR CB C 24.883 2.563 -7.911 1.00 . A A . 182 TYR CB 1 1
16 44250 1 1 182 TYR CD1 C 24.313 4.969 -7.430 1.00 . A A . 182 TYR CD1 1 1
16 44251 1 1 182 TYR CD2 C 26.537 4.165 -6.891 1.00 . A A . 182 TYR CD2 1 1
16 44252 1 1 182 TYR CE1 C 24.654 6.239 -6.950 1.00 . A A . 182 TYR CE1 1 1
16 44253 1 1 182 TYR CE2 C 26.880 5.434 -6.411 1.00 . A A . 182 TYR CE2 1 1
16 44254 1 1 182 TYR CG C 25.254 3.933 -7.400 1.00 . A A . 182 TYR CG 1 1
16 44255 1 1 182 TYR CZ C 25.940 6.470 -6.440 1.00 . A A . 182 TYR CZ 1 1
16 44256 1 1 182 TYR H H 24.377 0.679 -10.300 1.00 . A A . 182 TYR H 1 1
16 44257 1 1 182 TYR HA H 24.032 3.499 -9.644 1.00 . A A . 182 TYR HA 1 1
16 44258 1 1 182 TYR HB2 H 23.990 2.221 -7.409 1.00 . A A . 182 TYR HB2 1 1
16 44259 1 1 182 TYR HB3 H 25.692 1.875 -7.713 1.00 . A A . 182 TYR HB3 1 1
16 44260 1 1 182 TYR HD1 H 23.323 4.789 -7.824 1.00 . A A . 182 TYR HD1 1 1
16 44261 1 1 182 TYR HD2 H 27.262 3.366 -6.869 1.00 . A A . 182 TYR HD2 1 1
16 44262 1 1 182 TYR HE1 H 23.926 7.038 -6.972 1.00 . A A . 182 TYR HE1 1 1
16 44263 1 1 182 TYR HE2 H 27.871 5.613 -6.016 1.00 . A A . 182 TYR HE2 1 1
16 44264 1 1 182 TYR HH H 27.196 7.688 -5.681 1.00 . A A . 182 TYR HH 1 1
16 44265 1 1 182 TYR N N 23.897 1.401 -9.843 1.00 . A A . 182 TYR N 1 1
16 44266 1 1 182 TYR O O 26.362 1.796 -10.848 1.00 . A A . 182 TYR O 1 1
16 44267 1 1 182 TYR OH O 26.279 7.718 -5.963 1.00 . A A . 182 TYR OH 1 1
16 44268 1 1 183 LYS C C 28.889 4.836 -9.862 1.00 . A A . 183 LYS C 1 1
16 44269 1 1 183 LYS CA C 27.970 3.954 -10.707 1.00 . A A . 183 LYS CA 1 1
16 44270 1 1 183 LYS CB C 27.757 4.603 -12.075 1.00 . A A . 183 LYS CB 1 1
16 44271 1 1 183 LYS CD C 28.751 4.921 -14.345 1.00 . A A . 183 LYS CD 1 1
16 44272 1 1 183 LYS CE C 29.186 3.830 -15.325 1.00 . A A . 183 LYS CE 1 1
16 44273 1 1 183 LYS CG C 29.029 4.462 -12.913 1.00 . A A . 183 LYS CG 1 1
16 44274 1 1 183 LYS H H 26.318 4.533 -9.453 1.00 . A A . 183 LYS H 1 1
16 44275 1 1 183 LYS HA H 28.421 2.981 -10.835 1.00 . A A . 183 LYS HA 1 1
16 44276 1 1 183 LYS HB2 H 26.936 4.115 -12.580 1.00 . A A . 183 LYS HB2 1 1
16 44277 1 1 183 LYS HB3 H 27.529 5.650 -11.944 1.00 . A A . 183 LYS HB3 1 1
16 44278 1 1 183 LYS HD2 H 27.694 5.112 -14.463 1.00 . A A . 183 LYS HD2 1 1
16 44279 1 1 183 LYS HD3 H 29.306 5.825 -14.548 1.00 . A A . 183 LYS HD3 1 1
16 44280 1 1 183 LYS HE2 H 29.896 3.175 -14.842 1.00 . A A . 183 LYS HE2 1 1
16 44281 1 1 183 LYS HE3 H 28.323 3.259 -15.635 1.00 . A A . 183 LYS HE3 1 1
16 44282 1 1 183 LYS HG2 H 29.812 5.071 -12.483 1.00 . A A . 183 LYS HG2 1 1
16 44283 1 1 183 LYS HG3 H 29.342 3.429 -12.922 1.00 . A A . 183 LYS HG3 1 1
16 44284 1 1 183 LYS HZ1 H 29.944 5.477 -16.349 1.00 . A A . 183 LYS HZ1 1 1
16 44285 1 1 183 LYS HZ2 H 30.749 4.020 -16.687 1.00 . A A . 183 LYS HZ2 1 1
16 44286 1 1 183 LYS HZ3 H 29.215 4.313 -17.350 1.00 . A A . 183 LYS HZ3 1 1
16 44287 1 1 183 LYS N N 26.658 3.807 -10.016 1.00 . A A . 183 LYS N 1 1
16 44288 1 1 183 LYS NZ N 29.822 4.457 -16.518 1.00 . A A . 183 LYS NZ 1 1
16 44289 1 1 183 LYS O O 28.680 6.026 -9.738 1.00 . A A . 183 LYS O 1 1
16 44290 1 1 184 THR C C 32.103 5.380 -9.240 1.00 . A A . 184 THR C 1 1
16 44291 1 1 184 THR CA C 30.834 5.072 -8.442 1.00 . A A . 184 THR CA 1 1
16 44292 1 1 184 THR CB C 31.202 4.287 -7.180 1.00 . A A . 184 THR CB 1 1
16 44293 1 1 184 THR CG2 C 30.018 3.420 -6.751 1.00 . A A . 184 THR CG2 1 1
16 44294 1 1 184 THR H H 30.056 3.301 -9.392 1.00 . A A . 184 THR H 1 1
16 44295 1 1 184 THR HA H 30.352 5.997 -8.162 1.00 . A A . 184 THR HA 1 1
16 44296 1 1 184 THR HB H 31.446 4.975 -6.386 1.00 . A A . 184 THR HB 1 1
16 44297 1 1 184 THR HG1 H 31.999 2.592 -7.705 1.00 . A A . 184 THR HG1 1 1
16 44298 1 1 184 THR HG21 H 29.113 3.796 -7.204 1.00 . A A . 184 THR HG21 1 1
16 44299 1 1 184 THR HG22 H 30.183 2.401 -7.069 1.00 . A A . 184 THR HG22 1 1
16 44300 1 1 184 THR HG23 H 29.921 3.450 -5.675 1.00 . A A . 184 THR HG23 1 1
16 44301 1 1 184 THR N N 29.905 4.263 -9.279 1.00 . A A . 184 THR N 1 1
16 44302 1 1 184 THR O O 32.773 4.441 -9.634 1.00 . A A . 184 THR O 1 1
16 44303 1 1 184 THR OXT O 32.381 6.550 -9.443 1.00 . A A . 184 THR OXT 1 1
16 44304 1 1 184 THR OG1 O 32.325 3.459 -7.451 1.00 . A A . 184 THR OG1 1 1
17 44305 1 1 1 GLY C C 35.303 -1.345 7.991 1.00 . A A . 1 GLY C 1 1
17 44306 1 1 1 GLY CA C 35.418 -2.866 8.096 1.00 . A A . 1 GLY CA 1 1
17 44307 1 1 1 GLY HA2 H 36.437 -3.137 8.338 1.00 . A A . 1 GLY HA2 1 1
17 44308 1 1 1 GLY HA3 H 35.142 -3.310 7.152 1.00 . A A . 1 GLY HA3 1 1
17 44309 1 1 1 GLY N N 34.506 -3.363 9.166 1.00 . A A . 1 GLY N 1 1
17 44310 1 1 1 GLY O O 36.291 -0.638 7.966 1.00 . A A . 1 GLY O 1 1
17 44311 1 1 2 LEU C C 32.710 1.061 8.654 1.00 . A A . 2 LEU C 1 1
17 44312 1 1 2 LEU CA C 33.926 0.641 7.827 1.00 . A A . 2 LEU CA 1 1
17 44313 1 1 2 LEU CB C 33.706 1.031 6.362 1.00 . A A . 2 LEU CB 1 1
17 44314 1 1 2 LEU CD1 C 34.050 0.293 3.999 1.00 . A A . 2 LEU CD1 1 1
17 44315 1 1 2 LEU CD2 C 35.974 0.321 5.592 1.00 . A A . 2 LEU CD2 1 1
17 44316 1 1 2 LEU CG C 34.471 0.067 5.452 1.00 . A A . 2 LEU CG 1 1
17 44317 1 1 2 LEU H H 33.320 -1.419 7.952 1.00 . A A . 2 LEU H 1 1
17 44318 1 1 2 LEU HA H 34.808 1.138 8.204 1.00 . A A . 2 LEU HA 1 1
17 44319 1 1 2 LEU HB2 H 32.651 0.982 6.133 1.00 . A A . 2 LEU HB2 1 1
17 44320 1 1 2 LEU HB3 H 34.063 2.036 6.200 1.00 . A A . 2 LEU HB3 1 1
17 44321 1 1 2 LEU HD11 H 33.065 0.734 3.974 1.00 . A A . 2 LEU HD11 1 1
17 44322 1 1 2 LEU HD12 H 34.754 0.957 3.519 1.00 . A A . 2 LEU HD12 1 1
17 44323 1 1 2 LEU HD13 H 34.034 -0.652 3.477 1.00 . A A . 2 LEU HD13 1 1
17 44324 1 1 2 LEU HD21 H 36.155 0.949 6.451 1.00 . A A . 2 LEU HD21 1 1
17 44325 1 1 2 LEU HD22 H 36.488 -0.621 5.720 1.00 . A A . 2 LEU HD22 1 1
17 44326 1 1 2 LEU HD23 H 36.341 0.812 4.703 1.00 . A A . 2 LEU HD23 1 1
17 44327 1 1 2 LEU HG H 34.247 -0.951 5.738 1.00 . A A . 2 LEU HG 1 1
17 44328 1 1 2 LEU N N 34.104 -0.834 7.930 1.00 . A A . 2 LEU N 1 1
17 44329 1 1 2 LEU O O 32.200 0.303 9.455 1.00 . A A . 2 LEU O 1 1
17 44330 1 1 3 ASP C C 29.781 2.172 8.600 1.00 . A A . 3 ASP C 1 1
17 44331 1 1 3 ASP CA C 31.054 2.728 9.240 1.00 . A A . 3 ASP CA 1 1
17 44332 1 1 3 ASP CB C 31.006 4.257 9.234 1.00 . A A . 3 ASP CB 1 1
17 44333 1 1 3 ASP CG C 31.784 4.798 10.435 1.00 . A A . 3 ASP CG 1 1
17 44334 1 1 3 ASP H H 32.664 2.857 7.814 1.00 . A A . 3 ASP H 1 1
17 44335 1 1 3 ASP HA H 31.129 2.374 10.258 1.00 . A A . 3 ASP HA 1 1
17 44336 1 1 3 ASP HB2 H 31.450 4.627 8.322 1.00 . A A . 3 ASP HB2 1 1
17 44337 1 1 3 ASP HB3 H 29.979 4.585 9.295 1.00 . A A . 3 ASP HB3 1 1
17 44338 1 1 3 ASP N N 32.240 2.263 8.466 1.00 . A A . 3 ASP N 1 1
17 44339 1 1 3 ASP O O 29.627 2.179 7.395 1.00 . A A . 3 ASP O 1 1
17 44340 1 1 3 ASP OD1 O 31.246 4.760 11.530 1.00 . A A . 3 ASP OD1 1 1
17 44341 1 1 3 ASP OD2 O 32.904 5.240 10.240 1.00 . A A . 3 ASP OD2 1 1
17 44342 1 1 4 SER C C 26.504 2.181 8.863 1.00 . A A . 4 SER C 1 1
17 44343 1 1 4 SER CA C 27.613 1.118 8.834 1.00 . A A . 4 SER CA 1 1
17 44344 1 1 4 SER CB C 27.180 -0.084 9.674 1.00 . A A . 4 SER CB 1 1
17 44345 1 1 4 SER H H 29.019 1.679 10.366 1.00 . A A . 4 SER H 1 1
17 44346 1 1 4 SER HA H 27.789 0.797 7.819 1.00 . A A . 4 SER HA 1 1
17 44347 1 1 4 SER HB2 H 28.006 -0.419 10.278 1.00 . A A . 4 SER HB2 1 1
17 44348 1 1 4 SER HB3 H 26.360 0.206 10.318 1.00 . A A . 4 SER HB3 1 1
17 44349 1 1 4 SER HG H 26.298 -0.750 8.073 1.00 . A A . 4 SER HG 1 1
17 44350 1 1 4 SER N N 28.872 1.681 9.397 1.00 . A A . 4 SER N 1 1
17 44351 1 1 4 SER O O 26.032 2.545 9.922 1.00 . A A . 4 SER O 1 1
17 44352 1 1 4 SER OG O 26.773 -1.138 8.811 1.00 . A A . 4 SER OG 1 1
17 44353 1 1 5 PRO C C 23.677 2.978 7.764 1.00 . A A . 5 PRO C 1 1
17 44354 1 1 5 PRO CA C 25.040 3.645 7.566 1.00 . A A . 5 PRO CA 1 1
17 44355 1 1 5 PRO CB C 25.202 4.158 6.133 1.00 . A A . 5 PRO CB 1 1
17 44356 1 1 5 PRO CD C 26.681 2.195 6.413 1.00 . A A . 5 PRO CD 1 1
17 44357 1 1 5 PRO CG C 25.955 3.051 5.358 1.00 . A A . 5 PRO CG 1 1
17 44358 1 1 5 PRO HA H 25.179 4.452 8.266 1.00 . A A . 5 PRO HA 1 1
17 44359 1 1 5 PRO HB2 H 24.230 4.331 5.690 1.00 . A A . 5 PRO HB2 1 1
17 44360 1 1 5 PRO HB3 H 25.782 5.066 6.125 1.00 . A A . 5 PRO HB3 1 1
17 44361 1 1 5 PRO HD2 H 26.481 1.145 6.249 1.00 . A A . 5 PRO HD2 1 1
17 44362 1 1 5 PRO HD3 H 27.742 2.388 6.392 1.00 . A A . 5 PRO HD3 1 1
17 44363 1 1 5 PRO HG2 H 25.251 2.445 4.803 1.00 . A A . 5 PRO HG2 1 1
17 44364 1 1 5 PRO HG3 H 26.676 3.492 4.688 1.00 . A A . 5 PRO HG3 1 1
17 44365 1 1 5 PRO N N 26.108 2.638 7.699 1.00 . A A . 5 PRO N 1 1
17 44366 1 1 5 PRO O O 23.250 2.172 6.962 1.00 . A A . 5 PRO O 1 1
17 44367 1 1 6 THR C C 20.559 3.703 8.898 1.00 . A A . 6 THR C 1 1
17 44368 1 1 6 THR CA C 21.670 2.665 9.073 1.00 . A A . 6 THR CA 1 1
17 44369 1 1 6 THR CB C 21.635 2.069 10.483 1.00 . A A . 6 THR CB 1 1
17 44370 1 1 6 THR CG2 C 22.290 0.687 10.466 1.00 . A A . 6 THR CG2 1 1
17 44371 1 1 6 THR H H 23.356 3.945 9.470 1.00 . A A . 6 THR H 1 1
17 44372 1 1 6 THR HA H 21.520 1.878 8.358 1.00 . A A . 6 THR HA 1 1
17 44373 1 1 6 THR HB H 20.612 1.970 10.809 1.00 . A A . 6 THR HB 1 1
17 44374 1 1 6 THR HG1 H 22.062 3.823 11.206 1.00 . A A . 6 THR HG1 1 1
17 44375 1 1 6 THR HG21 H 22.782 0.534 9.517 1.00 . A A . 6 THR HG21 1 1
17 44376 1 1 6 THR HG22 H 23.015 0.621 11.263 1.00 . A A . 6 THR HG22 1 1
17 44377 1 1 6 THR HG23 H 21.533 -0.071 10.604 1.00 . A A . 6 THR HG23 1 1
17 44378 1 1 6 THR N N 22.995 3.297 8.830 1.00 . A A . 6 THR N 1 1
17 44379 1 1 6 THR O O 20.280 4.137 7.799 1.00 . A A . 6 THR O 1 1
17 44380 1 1 6 THR OG1 O 22.340 2.920 11.376 1.00 . A A . 6 THR OG1 1 1
17 44381 1 1 7 GLY C C 17.915 4.673 8.653 1.00 . A A . 7 GLY C 1 1
17 44382 1 1 7 GLY CA C 18.813 5.094 9.816 1.00 . A A . 7 GLY CA 1 1
17 44383 1 1 7 GLY H H 20.132 3.738 10.837 1.00 . A A . 7 GLY H 1 1
17 44384 1 1 7 GLY HA2 H 18.235 5.129 10.729 1.00 . A A . 7 GLY HA2 1 1
17 44385 1 1 7 GLY HA3 H 19.230 6.068 9.612 1.00 . A A . 7 GLY HA3 1 1
17 44386 1 1 7 GLY N N 19.909 4.099 9.958 1.00 . A A . 7 GLY N 1 1
17 44387 1 1 7 GLY O O 17.257 5.486 8.035 1.00 . A A . 7 GLY O 1 1
17 44388 1 1 8 PHE C C 15.653 3.536 7.313 1.00 . A A . 8 PHE C 1 1
17 44389 1 1 8 PHE CA C 17.049 2.919 7.218 1.00 . A A . 8 PHE CA 1 1
17 44390 1 1 8 PHE CB C 16.940 1.395 7.282 1.00 . A A . 8 PHE CB 1 1
17 44391 1 1 8 PHE CD1 C 15.174 1.134 5.507 1.00 . A A . 8 PHE CD1 1 1
17 44392 1 1 8 PHE CD2 C 17.347 0.119 5.146 1.00 . A A . 8 PHE CD2 1 1
17 44393 1 1 8 PHE CE1 C 14.741 0.648 4.267 1.00 . A A . 8 PHE CE1 1 1
17 44394 1 1 8 PHE CE2 C 16.914 -0.367 3.906 1.00 . A A . 8 PHE CE2 1 1
17 44395 1 1 8 PHE CG C 16.476 0.870 5.946 1.00 . A A . 8 PHE CG 1 1
17 44396 1 1 8 PHE CZ C 15.611 -0.102 3.467 1.00 . A A . 8 PHE CZ 1 1
17 44397 1 1 8 PHE H H 18.437 2.764 8.854 1.00 . A A . 8 PHE H 1 1
17 44398 1 1 8 PHE HA H 17.504 3.206 6.282 1.00 . A A . 8 PHE HA 1 1
17 44399 1 1 8 PHE HB2 H 17.906 0.974 7.520 1.00 . A A . 8 PHE HB2 1 1
17 44400 1 1 8 PHE HB3 H 16.228 1.116 8.045 1.00 . A A . 8 PHE HB3 1 1
17 44401 1 1 8 PHE HD1 H 14.503 1.713 6.124 1.00 . A A . 8 PHE HD1 1 1
17 44402 1 1 8 PHE HD2 H 18.352 -0.084 5.484 1.00 . A A . 8 PHE HD2 1 1
17 44403 1 1 8 PHE HE1 H 13.737 0.851 3.928 1.00 . A A . 8 PHE HE1 1 1
17 44404 1 1 8 PHE HE2 H 17.585 -0.945 3.289 1.00 . A A . 8 PHE HE2 1 1
17 44405 1 1 8 PHE HZ H 15.277 -0.477 2.511 1.00 . A A . 8 PHE HZ 1 1
17 44406 1 1 8 PHE N N 17.893 3.402 8.345 1.00 . A A . 8 PHE N 1 1
17 44407 1 1 8 PHE O O 14.773 3.011 7.966 1.00 . A A . 8 PHE O 1 1
17 44408 1 1 9 ASP C C 13.630 5.531 5.263 1.00 . A A . 9 ASP C 1 1
17 44409 1 1 9 ASP CA C 14.104 5.293 6.697 1.00 . A A . 9 ASP CA 1 1
17 44410 1 1 9 ASP CB C 14.205 6.631 7.433 1.00 . A A . 9 ASP CB 1 1
17 44411 1 1 9 ASP CG C 12.841 6.994 8.023 1.00 . A A . 9 ASP CG 1 1
17 44412 1 1 9 ASP H H 16.166 5.045 6.133 1.00 . A A . 9 ASP H 1 1
17 44413 1 1 9 ASP HA H 13.404 4.649 7.208 1.00 . A A . 9 ASP HA 1 1
17 44414 1 1 9 ASP HB2 H 14.933 6.550 8.228 1.00 . A A . 9 ASP HB2 1 1
17 44415 1 1 9 ASP HB3 H 14.512 7.401 6.741 1.00 . A A . 9 ASP HB3 1 1
17 44416 1 1 9 ASP N N 15.443 4.643 6.658 1.00 . A A . 9 ASP N 1 1
17 44417 1 1 9 ASP O O 14.062 6.452 4.601 1.00 . A A . 9 ASP O 1 1
17 44418 1 1 9 ASP OD1 O 11.851 6.803 7.337 1.00 . A A . 9 ASP OD1 1 1
17 44419 1 1 9 ASP OD2 O 12.811 7.458 9.151 1.00 . A A . 9 ASP OD2 1 1
17 44420 1 1 10 SER C C 11.079 5.830 3.345 1.00 . A A . 10 SER C 1 1
17 44421 1 1 10 SER CA C 12.271 4.875 3.375 1.00 . A A . 10 SER CA 1 1
17 44422 1 1 10 SER CB C 11.845 3.521 2.810 1.00 . A A . 10 SER CB 1 1
17 44423 1 1 10 SER H H 12.424 3.955 5.317 1.00 . A A . 10 SER H 1 1
17 44424 1 1 10 SER HA H 13.067 5.279 2.769 1.00 . A A . 10 SER HA 1 1
17 44425 1 1 10 SER HB2 H 11.215 3.014 3.521 1.00 . A A . 10 SER HB2 1 1
17 44426 1 1 10 SER HB3 H 11.296 3.672 1.890 1.00 . A A . 10 SER HB3 1 1
17 44427 1 1 10 SER HG H 13.600 2.844 3.305 1.00 . A A . 10 SER HG 1 1
17 44428 1 1 10 SER N N 12.755 4.700 4.772 1.00 . A A . 10 SER N 1 1
17 44429 1 1 10 SER O O 10.242 5.830 4.226 1.00 . A A . 10 SER O 1 1
17 44430 1 1 10 SER OG O 13.001 2.734 2.562 1.00 . A A . 10 SER OG 1 1
17 44431 1 1 11 SER C C 9.482 7.710 0.733 1.00 . A A . 11 SER C 1 1
17 44432 1 1 11 SER CA C 9.853 7.585 2.206 1.00 . A A . 11 SER CA 1 1
17 44433 1 1 11 SER CB C 10.254 8.952 2.764 1.00 . A A . 11 SER CB 1 1
17 44434 1 1 11 SER H H 11.676 6.604 1.621 1.00 . A A . 11 SER H 1 1
17 44435 1 1 11 SER HA H 9.004 7.196 2.754 1.00 . A A . 11 SER HA 1 1
17 44436 1 1 11 SER HB2 H 9.465 9.662 2.583 1.00 . A A . 11 SER HB2 1 1
17 44437 1 1 11 SER HB3 H 10.423 8.869 3.830 1.00 . A A . 11 SER HB3 1 1
17 44438 1 1 11 SER HG H 11.547 10.329 2.303 1.00 . A A . 11 SER HG 1 1
17 44439 1 1 11 SER N N 10.992 6.635 2.323 1.00 . A A . 11 SER N 1 1
17 44440 1 1 11 SER O O 9.821 6.853 -0.057 1.00 . A A . 11 SER O 1 1
17 44441 1 1 11 SER OG O 11.439 9.394 2.116 1.00 . A A . 11 SER OG 1 1
17 44442 1 1 12 ASP C C 7.921 7.500 -1.542 1.00 . A A . 12 ASP C 1 1
17 44443 1 1 12 ASP CA C 8.370 8.876 -1.087 1.00 . A A . 12 ASP CA 1 1
17 44444 1 1 12 ASP CB C 9.558 9.349 -1.927 1.00 . A A . 12 ASP CB 1 1
17 44445 1 1 12 ASP CG C 9.567 10.877 -1.983 1.00 . A A . 12 ASP CG 1 1
17 44446 1 1 12 ASP H H 8.492 9.419 1.006 1.00 . A A . 12 ASP H 1 1
17 44447 1 1 12 ASP HA H 7.554 9.567 -1.179 1.00 . A A . 12 ASP HA 1 1
17 44448 1 1 12 ASP HB2 H 10.476 9.001 -1.479 1.00 . A A . 12 ASP HB2 1 1
17 44449 1 1 12 ASP HB3 H 9.472 8.954 -2.927 1.00 . A A . 12 ASP HB3 1 1
17 44450 1 1 12 ASP N N 8.773 8.748 0.350 1.00 . A A . 12 ASP N 1 1
17 44451 1 1 12 ASP O O 8.183 7.058 -2.643 1.00 . A A . 12 ASP O 1 1
17 44452 1 1 12 ASP OD1 O 9.265 11.490 -0.972 1.00 . A A . 12 ASP OD1 1 1
17 44453 1 1 12 ASP OD2 O 9.877 11.410 -3.037 1.00 . A A . 12 ASP OD2 1 1
17 44454 1 1 13 ILE C C 5.607 5.355 -1.782 1.00 . A A . 13 ILE C 1 1
17 44455 1 1 13 ILE CA C 6.862 5.420 -0.912 1.00 . A A . 13 ILE CA 1 1
17 44456 1 1 13 ILE CB C 6.567 4.743 0.422 1.00 . A A . 13 ILE CB 1 1
17 44457 1 1 13 ILE CD1 C 7.832 3.219 1.980 1.00 . A A . 13 ILE CD1 1 1
17 44458 1 1 13 ILE CG1 C 7.904 4.488 1.138 1.00 . A A . 13 ILE CG1 1 1
17 44459 1 1 13 ILE CG2 C 5.796 3.432 0.174 1.00 . A A . 13 ILE CG2 1 1
17 44460 1 1 13 ILE H H 7.152 7.189 0.247 1.00 . A A . 13 ILE H 1 1
17 44461 1 1 13 ILE HA H 7.670 4.891 -1.392 1.00 . A A . 13 ILE HA 1 1
17 44462 1 1 13 ILE HB H 5.958 5.402 1.025 1.00 . A A . 13 ILE HB 1 1
17 44463 1 1 13 ILE HD11 H 7.026 3.310 2.692 1.00 . A A . 13 ILE HD11 1 1
17 44464 1 1 13 ILE HD12 H 7.651 2.374 1.334 1.00 . A A . 13 ILE HD12 1 1
17 44465 1 1 13 ILE HD13 H 8.766 3.083 2.502 1.00 . A A . 13 ILE HD13 1 1
17 44466 1 1 13 ILE HG12 H 8.689 4.386 0.405 1.00 . A A . 13 ILE HG12 1 1
17 44467 1 1 13 ILE HG13 H 8.128 5.327 1.780 1.00 . A A . 13 ILE HG13 1 1
17 44468 1 1 13 ILE HG21 H 6.323 2.830 -0.550 1.00 . A A . 13 ILE HG21 1 1
17 44469 1 1 13 ILE HG22 H 5.699 2.885 1.098 1.00 . A A . 13 ILE HG22 1 1
17 44470 1 1 13 ILE HG23 H 4.814 3.666 -0.207 1.00 . A A . 13 ILE HG23 1 1
17 44471 1 1 13 ILE N N 7.295 6.805 -0.642 1.00 . A A . 13 ILE N 1 1
17 44472 1 1 13 ILE O O 4.788 6.253 -1.818 1.00 . A A . 13 ILE O 1 1
17 44473 1 1 14 THR C C 4.069 2.458 -3.252 1.00 . A A . 14 THR C 1 1
17 44474 1 1 14 THR CA C 4.275 3.974 -3.279 1.00 . A A . 14 THR CA 1 1
17 44475 1 1 14 THR CB C 4.522 4.461 -4.704 1.00 . A A . 14 THR CB 1 1
17 44476 1 1 14 THR CG2 C 3.576 5.613 -4.994 1.00 . A A . 14 THR CG2 1 1
17 44477 1 1 14 THR H H 6.125 3.548 -2.343 1.00 . A A . 14 THR H 1 1
17 44478 1 1 14 THR HA H 3.409 4.468 -2.863 1.00 . A A . 14 THR HA 1 1
17 44479 1 1 14 THR HB H 4.333 3.659 -5.400 1.00 . A A . 14 THR HB 1 1
17 44480 1 1 14 THR HG1 H 6.071 4.956 -5.772 1.00 . A A . 14 THR HG1 1 1
17 44481 1 1 14 THR HG21 H 3.375 6.146 -4.075 1.00 . A A . 14 THR HG21 1 1
17 44482 1 1 14 THR HG22 H 4.033 6.281 -5.706 1.00 . A A . 14 THR HG22 1 1
17 44483 1 1 14 THR HG23 H 2.654 5.226 -5.397 1.00 . A A . 14 THR HG23 1 1
17 44484 1 1 14 THR N N 5.455 4.243 -2.436 1.00 . A A . 14 THR N 1 1
17 44485 1 1 14 THR O O 4.959 1.720 -2.881 1.00 . A A . 14 THR O 1 1
17 44486 1 1 14 THR OG1 O 5.862 4.914 -4.836 1.00 . A A . 14 THR OG1 1 1
17 44487 1 1 15 ALA C C 3.459 -0.171 -4.703 1.00 . A A . 15 ALA C 1 1
17 44488 1 1 15 ALA CA C 2.713 0.497 -3.548 1.00 . A A . 15 ALA CA 1 1
17 44489 1 1 15 ALA CB C 1.225 0.182 -3.638 1.00 . A A . 15 ALA CB 1 1
17 44490 1 1 15 ALA H H 2.194 2.566 -3.883 1.00 . A A . 15 ALA H 1 1
17 44491 1 1 15 ALA HA H 3.100 0.121 -2.612 1.00 . A A . 15 ALA HA 1 1
17 44492 1 1 15 ALA HB1 H 0.706 1.028 -4.058 1.00 . A A . 15 ALA HB1 1 1
17 44493 1 1 15 ALA HB2 H 1.078 -0.681 -4.269 1.00 . A A . 15 ALA HB2 1 1
17 44494 1 1 15 ALA HB3 H 0.838 -0.023 -2.653 1.00 . A A . 15 ALA HB3 1 1
17 44495 1 1 15 ALA N N 2.919 1.972 -3.603 1.00 . A A . 15 ALA N 1 1
17 44496 1 1 15 ALA O O 4.002 -1.249 -4.561 1.00 . A A . 15 ALA O 1 1
17 44497 1 1 16 ASN C C 5.615 0.478 -7.084 1.00 . A A . 16 ASN C 1 1
17 44498 1 1 16 ASN CA C 4.228 -0.150 -6.991 1.00 . A A . 16 ASN CA 1 1
17 44499 1 1 16 ASN CB C 3.458 0.109 -8.285 1.00 . A A . 16 ASN CB 1 1
17 44500 1 1 16 ASN CG C 2.924 1.543 -8.285 1.00 . A A . 16 ASN CG 1 1
17 44501 1 1 16 ASN H H 3.065 1.330 -5.941 1.00 . A A . 16 ASN H 1 1
17 44502 1 1 16 ASN HA H 4.325 -1.212 -6.829 1.00 . A A . 16 ASN HA 1 1
17 44503 1 1 16 ASN HB2 H 4.118 -0.030 -9.128 1.00 . A A . 16 ASN HB2 1 1
17 44504 1 1 16 ASN HB3 H 2.631 -0.581 -8.355 1.00 . A A . 16 ASN HB3 1 1
17 44505 1 1 16 ASN HD21 H 4.711 2.359 -8.565 1.00 . A A . 16 ASN HD21 1 1
17 44506 1 1 16 ASN HD22 H 3.423 3.458 -8.447 1.00 . A A . 16 ASN HD22 1 1
17 44507 1 1 16 ASN N N 3.502 0.458 -5.843 1.00 . A A . 16 ASN N 1 1
17 44508 1 1 16 ASN ND2 N 3.755 2.536 -8.445 1.00 . A A . 16 ASN ND2 1 1
17 44509 1 1 16 ASN O O 6.251 0.475 -8.119 1.00 . A A . 16 ASN O 1 1
17 44510 1 1 16 ASN OD1 O 1.738 1.762 -8.136 1.00 . A A . 16 ASN OD1 1 1
17 44511 1 1 17 SER C C 7.518 2.477 -4.681 1.00 . A A . 17 SER C 1 1
17 44512 1 1 17 SER CA C 7.413 1.669 -5.971 1.00 . A A . 17 SER CA 1 1
17 44513 1 1 17 SER CB C 7.555 2.603 -7.173 1.00 . A A . 17 SER CB 1 1
17 44514 1 1 17 SER H H 5.529 1.007 -5.186 1.00 . A A . 17 SER H 1 1
17 44515 1 1 17 SER HA H 8.186 0.916 -5.996 1.00 . A A . 17 SER HA 1 1
17 44516 1 1 17 SER HB2 H 8.420 3.230 -7.045 1.00 . A A . 17 SER HB2 1 1
17 44517 1 1 17 SER HB3 H 7.669 2.014 -8.073 1.00 . A A . 17 SER HB3 1 1
17 44518 1 1 17 SER HG H 6.666 4.280 -7.601 1.00 . A A . 17 SER HG 1 1
17 44519 1 1 17 SER N N 6.075 1.021 -5.997 1.00 . A A . 17 SER N 1 1
17 44520 1 1 17 SER O O 6.524 2.875 -4.119 1.00 . A A . 17 SER O 1 1
17 44521 1 1 17 SER OG O 6.396 3.420 -7.271 1.00 . A A . 17 SER OG 1 1
17 44522 1 1 18 PHE C C 10.266 3.938 -2.721 1.00 . A A . 18 PHE C 1 1
17 44523 1 1 18 PHE CA C 8.810 3.503 -2.931 1.00 . A A . 18 PHE CA 1 1
17 44524 1 1 18 PHE CB C 8.315 2.640 -1.764 1.00 . A A . 18 PHE CB 1 1
17 44525 1 1 18 PHE CD1 C 10.424 2.074 -0.560 1.00 . A A . 18 PHE CD1 1 1
17 44526 1 1 18 PHE CD2 C 9.293 0.327 -1.796 1.00 . A A . 18 PHE CD2 1 1
17 44527 1 1 18 PHE CE1 C 11.415 1.161 -0.173 1.00 . A A . 18 PHE CE1 1 1
17 44528 1 1 18 PHE CE2 C 10.278 -0.588 -1.415 1.00 . A A . 18 PHE CE2 1 1
17 44529 1 1 18 PHE CG C 9.372 1.654 -1.367 1.00 . A A . 18 PHE CG 1 1
17 44530 1 1 18 PHE CZ C 11.342 -0.172 -0.601 1.00 . A A . 18 PHE CZ 1 1
17 44531 1 1 18 PHE H H 9.502 2.386 -4.644 1.00 . A A . 18 PHE H 1 1
17 44532 1 1 18 PHE HA H 8.189 4.380 -3.010 1.00 . A A . 18 PHE HA 1 1
17 44533 1 1 18 PHE HB2 H 8.086 3.266 -0.920 1.00 . A A . 18 PHE HB2 1 1
17 44534 1 1 18 PHE HB3 H 7.426 2.108 -2.066 1.00 . A A . 18 PHE HB3 1 1
17 44535 1 1 18 PHE HD1 H 10.468 3.108 -0.236 1.00 . A A . 18 PHE HD1 1 1
17 44536 1 1 18 PHE HD2 H 8.473 0.008 -2.422 1.00 . A A . 18 PHE HD2 1 1
17 44537 1 1 18 PHE HE1 H 12.233 1.483 0.454 1.00 . A A . 18 PHE HE1 1 1
17 44538 1 1 18 PHE HE2 H 10.214 -1.614 -1.747 1.00 . A A . 18 PHE HE2 1 1
17 44539 1 1 18 PHE HZ H 12.107 -0.878 -0.304 1.00 . A A . 18 PHE HZ 1 1
17 44540 1 1 18 PHE N N 8.698 2.718 -4.191 1.00 . A A . 18 PHE N 1 1
17 44541 1 1 18 PHE O O 11.184 3.187 -2.983 1.00 . A A . 18 PHE O 1 1
17 44542 1 1 19 THR C C 12.482 5.054 -0.774 1.00 . A A . 19 THR C 1 1
17 44543 1 1 19 THR CA C 11.905 5.607 -2.080 1.00 . A A . 19 THR CA 1 1
17 44544 1 1 19 THR CB C 11.958 7.136 -2.039 1.00 . A A . 19 THR CB 1 1
17 44545 1 1 19 THR CG2 C 13.419 7.595 -2.025 1.00 . A A . 19 THR CG2 1 1
17 44546 1 1 19 THR H H 9.742 5.760 -2.075 1.00 . A A . 19 THR H 1 1
17 44547 1 1 19 THR HA H 12.503 5.256 -2.907 1.00 . A A . 19 THR HA 1 1
17 44548 1 1 19 THR HB H 11.470 7.488 -1.146 1.00 . A A . 19 THR HB 1 1
17 44549 1 1 19 THR HG1 H 10.623 7.040 -3.450 1.00 . A A . 19 THR HG1 1 1
17 44550 1 1 19 THR HG21 H 13.923 7.223 -2.905 1.00 . A A . 19 THR HG21 1 1
17 44551 1 1 19 THR HG22 H 13.458 8.674 -2.018 1.00 . A A . 19 THR HG22 1 1
17 44552 1 1 19 THR HG23 H 13.909 7.212 -1.142 1.00 . A A . 19 THR HG23 1 1
17 44553 1 1 19 THR N N 10.493 5.150 -2.271 1.00 . A A . 19 THR N 1 1
17 44554 1 1 19 THR O O 11.771 4.791 0.176 1.00 . A A . 19 THR O 1 1
17 44555 1 1 19 THR OG1 O 11.301 7.664 -3.182 1.00 . A A . 19 THR OG1 1 1
17 44556 1 1 20 VAL C C 15.540 5.343 0.925 1.00 . A A . 20 VAL C 1 1
17 44557 1 1 20 VAL CA C 14.439 4.367 0.506 1.00 . A A . 20 VAL CA 1 1
17 44558 1 1 20 VAL CB C 15.064 3.004 0.205 1.00 . A A . 20 VAL CB 1 1
17 44559 1 1 20 VAL CG1 C 15.282 2.237 1.510 1.00 . A A . 20 VAL CG1 1 1
17 44560 1 1 20 VAL CG2 C 14.130 2.210 -0.707 1.00 . A A . 20 VAL CG2 1 1
17 44561 1 1 20 VAL H H 14.324 5.120 -1.507 1.00 . A A . 20 VAL H 1 1
17 44562 1 1 20 VAL HA H 13.712 4.270 1.298 1.00 . A A . 20 VAL HA 1 1
17 44563 1 1 20 VAL HB H 16.015 3.147 -0.289 1.00 . A A . 20 VAL HB 1 1
17 44564 1 1 20 VAL HG11 H 15.300 2.930 2.337 1.00 . A A . 20 VAL HG11 1 1
17 44565 1 1 20 VAL HG12 H 14.478 1.529 1.650 1.00 . A A . 20 VAL HG12 1 1
17 44566 1 1 20 VAL HG13 H 16.223 1.708 1.463 1.00 . A A . 20 VAL HG13 1 1
17 44567 1 1 20 VAL HG21 H 13.145 2.650 -0.683 1.00 . A A . 20 VAL HG21 1 1
17 44568 1 1 20 VAL HG22 H 14.510 2.235 -1.717 1.00 . A A . 20 VAL HG22 1 1
17 44569 1 1 20 VAL HG23 H 14.078 1.186 -0.367 1.00 . A A . 20 VAL HG23 1 1
17 44570 1 1 20 VAL N N 13.779 4.889 -0.726 1.00 . A A . 20 VAL N 1 1
17 44571 1 1 20 VAL O O 16.304 5.809 0.105 1.00 . A A . 20 VAL O 1 1
17 44572 1 1 21 HIS C C 17.515 6.016 3.766 1.00 . A A . 21 HIS C 1 1
17 44573 1 1 21 HIS CA C 16.693 6.619 2.622 1.00 . A A . 21 HIS CA 1 1
17 44574 1 1 21 HIS CB C 16.049 7.926 3.090 1.00 . A A . 21 HIS CB 1 1
17 44575 1 1 21 HIS CD2 C 13.970 7.701 1.499 1.00 . A A . 21 HIS CD2 1 1
17 44576 1 1 21 HIS CE1 C 13.964 9.716 0.702 1.00 . A A . 21 HIS CE1 1 1
17 44577 1 1 21 HIS CG C 15.018 8.364 2.087 1.00 . A A . 21 HIS CG 1 1
17 44578 1 1 21 HIS H H 15.008 5.288 2.843 1.00 . A A . 21 HIS H 1 1
17 44579 1 1 21 HIS HA H 17.343 6.824 1.787 1.00 . A A . 21 HIS HA 1 1
17 44580 1 1 21 HIS HB2 H 15.579 7.774 4.050 1.00 . A A . 21 HIS HB2 1 1
17 44581 1 1 21 HIS HB3 H 16.809 8.689 3.179 1.00 . A A . 21 HIS HB3 1 1
17 44582 1 1 21 HIS HD1 H 15.618 10.373 1.780 1.00 . A A . 21 HIS HD1 1 1
17 44583 1 1 21 HIS HD2 H 13.702 6.671 1.684 1.00 . A A . 21 HIS HD2 1 1
17 44584 1 1 21 HIS HE1 H 13.702 10.600 0.140 1.00 . A A . 21 HIS HE1 1 1
17 44585 1 1 21 HIS N N 15.632 5.666 2.188 1.00 . A A . 21 HIS N 1 1
17 44586 1 1 21 HIS ND1 N 14.995 9.647 1.563 1.00 . A A . 21 HIS ND1 1 1
17 44587 1 1 21 HIS NE2 N 13.305 8.556 0.625 1.00 . A A . 21 HIS NE2 1 1
17 44588 1 1 21 HIS O O 17.179 4.986 4.315 1.00 . A A . 21 HIS O 1 1
17 44589 1 1 22 TRP C C 20.634 7.103 5.427 1.00 . A A . 22 TRP C 1 1
17 44590 1 1 22 TRP CA C 19.456 6.146 5.230 1.00 . A A . 22 TRP CA 1 1
17 44591 1 1 22 TRP CB C 19.991 4.761 4.862 1.00 . A A . 22 TRP CB 1 1
17 44592 1 1 22 TRP CD1 C 22.266 5.213 3.846 1.00 . A A . 22 TRP CD1 1 1
17 44593 1 1 22 TRP CD2 C 20.709 4.704 2.303 1.00 . A A . 22 TRP CD2 1 1
17 44594 1 1 22 TRP CE2 C 21.917 4.931 1.602 1.00 . A A . 22 TRP CE2 1 1
17 44595 1 1 22 TRP CE3 C 19.565 4.365 1.561 1.00 . A A . 22 TRP CE3 1 1
17 44596 1 1 22 TRP CG C 20.956 4.889 3.726 1.00 . A A . 22 TRP CG 1 1
17 44597 1 1 22 TRP CH2 C 20.839 4.487 -0.510 1.00 . A A . 22 TRP CH2 1 1
17 44598 1 1 22 TRP CZ2 C 21.986 4.825 0.213 1.00 . A A . 22 TRP CZ2 1 1
17 44599 1 1 22 TRP CZ3 C 19.631 4.258 0.164 1.00 . A A . 22 TRP CZ3 1 1
17 44600 1 1 22 TRP H H 18.840 7.490 3.664 1.00 . A A . 22 TRP H 1 1
17 44601 1 1 22 TRP HA H 18.880 6.084 6.141 1.00 . A A . 22 TRP HA 1 1
17 44602 1 1 22 TRP HB2 H 20.494 4.331 5.716 1.00 . A A . 22 TRP HB2 1 1
17 44603 1 1 22 TRP HB3 H 19.171 4.124 4.568 1.00 . A A . 22 TRP HB3 1 1
17 44604 1 1 22 TRP HD1 H 22.782 5.418 4.773 1.00 . A A . 22 TRP HD1 1 1
17 44605 1 1 22 TRP HE1 H 23.774 5.445 2.394 1.00 . A A . 22 TRP HE1 1 1
17 44606 1 1 22 TRP HE3 H 18.629 4.186 2.069 1.00 . A A . 22 TRP HE3 1 1
17 44607 1 1 22 TRP HH2 H 20.883 4.403 -1.586 1.00 . A A . 22 TRP HH2 1 1
17 44608 1 1 22 TRP HZ2 H 22.920 5.004 -0.300 1.00 . A A . 22 TRP HZ2 1 1
17 44609 1 1 22 TRP HZ3 H 18.747 3.997 -0.395 1.00 . A A . 22 TRP HZ3 1 1
17 44610 1 1 22 TRP N N 18.594 6.661 4.125 1.00 . A A . 22 TRP N 1 1
17 44611 1 1 22 TRP NE1 N 22.836 5.237 2.586 1.00 . A A . 22 TRP NE1 1 1
17 44612 1 1 22 TRP O O 21.090 7.734 4.495 1.00 . A A . 22 TRP O 1 1
17 44613 1 1 23 VAL C C 23.568 7.504 6.352 1.00 . A A . 23 VAL C 1 1
17 44614 1 1 23 VAL CA C 22.276 8.144 6.855 1.00 . A A . 23 VAL CA 1 1
17 44615 1 1 23 VAL CB C 22.371 8.490 8.351 1.00 . A A . 23 VAL CB 1 1
17 44616 1 1 23 VAL CG1 C 23.813 8.378 8.869 1.00 . A A . 23 VAL CG1 1 1
17 44617 1 1 23 VAL CG2 C 21.902 9.927 8.527 1.00 . A A . 23 VAL CG2 1 1
17 44618 1 1 23 VAL H H 20.759 6.713 7.375 1.00 . A A . 23 VAL H 1 1
17 44619 1 1 23 VAL HA H 22.103 9.053 6.297 1.00 . A A . 23 VAL HA 1 1
17 44620 1 1 23 VAL HB H 21.730 7.831 8.917 1.00 . A A . 23 VAL HB 1 1
17 44621 1 1 23 VAL HG11 H 24.197 7.392 8.654 1.00 . A A . 23 VAL HG11 1 1
17 44622 1 1 23 VAL HG12 H 24.429 9.119 8.382 1.00 . A A . 23 VAL HG12 1 1
17 44623 1 1 23 VAL HG13 H 23.826 8.544 9.936 1.00 . A A . 23 VAL HG13 1 1
17 44624 1 1 23 VAL HG21 H 21.969 10.441 7.578 1.00 . A A . 23 VAL HG21 1 1
17 44625 1 1 23 VAL HG22 H 20.880 9.932 8.869 1.00 . A A . 23 VAL HG22 1 1
17 44626 1 1 23 VAL HG23 H 22.531 10.423 9.249 1.00 . A A . 23 VAL HG23 1 1
17 44627 1 1 23 VAL N N 21.133 7.223 6.628 1.00 . A A . 23 VAL N 1 1
17 44628 1 1 23 VAL O O 23.748 6.303 6.396 1.00 . A A . 23 VAL O 1 1
17 44629 1 1 24 ALA C C 26.663 7.426 6.548 1.00 . A A . 24 ALA C 1 1
17 44630 1 1 24 ALA CA C 25.755 7.795 5.370 1.00 . A A . 24 ALA CA 1 1
17 44631 1 1 24 ALA CB C 26.417 8.884 4.535 1.00 . A A . 24 ALA CB 1 1
17 44632 1 1 24 ALA H H 24.289 9.278 5.865 1.00 . A A . 24 ALA H 1 1
17 44633 1 1 24 ALA HA H 25.581 6.923 4.758 1.00 . A A . 24 ALA HA 1 1
17 44634 1 1 24 ALA HB1 H 25.678 9.625 4.266 1.00 . A A . 24 ALA HB1 1 1
17 44635 1 1 24 ALA HB2 H 27.201 9.351 5.112 1.00 . A A . 24 ALA HB2 1 1
17 44636 1 1 24 ALA HB3 H 26.834 8.449 3.641 1.00 . A A . 24 ALA HB3 1 1
17 44637 1 1 24 ALA N N 24.466 8.314 5.881 1.00 . A A . 24 ALA N 1 1
17 44638 1 1 24 ALA O O 26.444 7.867 7.659 1.00 . A A . 24 ALA O 1 1
17 44639 1 1 25 PRO C C 29.647 7.272 7.572 1.00 . A A . 25 PRO C 1 1
17 44640 1 1 25 PRO CA C 28.623 6.171 7.277 1.00 . A A . 25 PRO CA 1 1
17 44641 1 1 25 PRO CB C 29.292 4.964 6.616 1.00 . A A . 25 PRO CB 1 1
17 44642 1 1 25 PRO CD C 27.906 6.098 4.907 1.00 . A A . 25 PRO CD 1 1
17 44643 1 1 25 PRO CG C 29.094 5.136 5.091 1.00 . A A . 25 PRO CG 1 1
17 44644 1 1 25 PRO HA H 28.118 5.865 8.179 1.00 . A A . 25 PRO HA 1 1
17 44645 1 1 25 PRO HB2 H 30.346 4.947 6.857 1.00 . A A . 25 PRO HB2 1 1
17 44646 1 1 25 PRO HB3 H 28.819 4.053 6.942 1.00 . A A . 25 PRO HB3 1 1
17 44647 1 1 25 PRO HD2 H 28.170 6.898 4.229 1.00 . A A . 25 PRO HD2 1 1
17 44648 1 1 25 PRO HD3 H 27.039 5.565 4.549 1.00 . A A . 25 PRO HD3 1 1
17 44649 1 1 25 PRO HG2 H 29.987 5.556 4.648 1.00 . A A . 25 PRO HG2 1 1
17 44650 1 1 25 PRO HG3 H 28.866 4.184 4.636 1.00 . A A . 25 PRO HG3 1 1
17 44651 1 1 25 PRO N N 27.656 6.625 6.264 1.00 . A A . 25 PRO N 1 1
17 44652 1 1 25 PRO O O 29.924 8.114 6.741 1.00 . A A . 25 PRO O 1 1
17 44653 1 1 26 ARG C C 32.540 8.005 8.393 1.00 . A A . 26 ARG C 1 1
17 44654 1 1 26 ARG CA C 31.216 8.316 9.094 1.00 . A A . 26 ARG CA 1 1
17 44655 1 1 26 ARG CB C 31.435 8.333 10.609 1.00 . A A . 26 ARG CB 1 1
17 44656 1 1 26 ARG CD C 30.218 7.536 12.640 1.00 . A A . 26 ARG CD 1 1
17 44657 1 1 26 ARG CG C 30.083 8.306 11.324 1.00 . A A . 26 ARG CG 1 1
17 44658 1 1 26 ARG CZ C 28.531 6.591 14.098 1.00 . A A . 26 ARG CZ 1 1
17 44659 1 1 26 ARG H H 29.975 6.582 9.405 1.00 . A A . 26 ARG H 1 1
17 44660 1 1 26 ARG HA H 30.856 9.281 8.772 1.00 . A A . 26 ARG HA 1 1
17 44661 1 1 26 ARG HB2 H 32.013 7.466 10.898 1.00 . A A . 26 ARG HB2 1 1
17 44662 1 1 26 ARG HB3 H 31.968 9.230 10.885 1.00 . A A . 26 ARG HB3 1 1
17 44663 1 1 26 ARG HD2 H 30.451 6.503 12.430 1.00 . A A . 26 ARG HD2 1 1
17 44664 1 1 26 ARG HD3 H 31.011 7.971 13.231 1.00 . A A . 26 ARG HD3 1 1
17 44665 1 1 26 ARG HE H 28.397 8.431 13.364 1.00 . A A . 26 ARG HE 1 1
17 44666 1 1 26 ARG HG2 H 29.764 9.318 11.529 1.00 . A A . 26 ARG HG2 1 1
17 44667 1 1 26 ARG HG3 H 29.353 7.817 10.697 1.00 . A A . 26 ARG HG3 1 1
17 44668 1 1 26 ARG HH11 H 28.767 5.277 12.606 1.00 . A A . 26 ARG HH11 1 1
17 44669 1 1 26 ARG HH12 H 28.179 4.620 14.097 1.00 . A A . 26 ARG HH12 1 1
17 44670 1 1 26 ARG HH21 H 28.202 7.666 15.754 1.00 . A A . 26 ARG HH21 1 1
17 44671 1 1 26 ARG HH22 H 27.859 5.973 15.880 1.00 . A A . 26 ARG HH22 1 1
17 44672 1 1 26 ARG N N 30.211 7.271 8.749 1.00 . A A . 26 ARG N 1 1
17 44673 1 1 26 ARG NE N 28.936 7.613 13.395 1.00 . A A . 26 ARG NE 1 1
17 44674 1 1 26 ARG NH1 N 28.489 5.403 13.559 1.00 . A A . 26 ARG NH1 1 1
17 44675 1 1 26 ARG NH2 N 28.169 6.756 15.341 1.00 . A A . 26 ARG NH2 1 1
17 44676 1 1 26 ARG O O 33.505 8.734 8.518 1.00 . A A . 26 ARG O 1 1
17 44677 1 1 27 ALA C C 33.745 6.948 5.473 1.00 . A A . 27 ALA C 1 1
17 44678 1 1 27 ALA CA C 33.861 6.574 6.953 1.00 . A A . 27 ALA CA 1 1
17 44679 1 1 27 ALA CB C 34.109 5.069 7.079 1.00 . A A . 27 ALA CB 1 1
17 44680 1 1 27 ALA H H 31.810 6.352 7.570 1.00 . A A . 27 ALA H 1 1
17 44681 1 1 27 ALA HA H 34.684 7.113 7.398 1.00 . A A . 27 ALA HA 1 1
17 44682 1 1 27 ALA HB1 H 33.167 4.559 7.218 1.00 . A A . 27 ALA HB1 1 1
17 44683 1 1 27 ALA HB2 H 34.584 4.707 6.179 1.00 . A A . 27 ALA HB2 1 1
17 44684 1 1 27 ALA HB3 H 34.750 4.880 7.926 1.00 . A A . 27 ALA HB3 1 1
17 44685 1 1 27 ALA N N 32.597 6.928 7.658 1.00 . A A . 27 ALA N 1 1
17 44686 1 1 27 ALA O O 32.662 7.192 4.980 1.00 . A A . 27 ALA O 1 1
17 44687 1 1 28 PRO C C 34.528 6.121 2.524 1.00 . A A . 28 PRO C 1 1
17 44688 1 1 28 PRO CA C 34.943 7.322 3.378 1.00 . A A . 28 PRO CA 1 1
17 44689 1 1 28 PRO CB C 36.420 7.660 3.162 1.00 . A A . 28 PRO CB 1 1
17 44690 1 1 28 PRO CD C 36.182 6.683 5.425 1.00 . A A . 28 PRO CD 1 1
17 44691 1 1 28 PRO CG C 37.199 6.960 4.302 1.00 . A A . 28 PRO CG 1 1
17 44692 1 1 28 PRO HA H 34.330 8.181 3.158 1.00 . A A . 28 PRO HA 1 1
17 44693 1 1 28 PRO HB2 H 36.747 7.289 2.200 1.00 . A A . 28 PRO HB2 1 1
17 44694 1 1 28 PRO HB3 H 36.570 8.727 3.221 1.00 . A A . 28 PRO HB3 1 1
17 44695 1 1 28 PRO HD2 H 36.232 5.647 5.732 1.00 . A A . 28 PRO HD2 1 1
17 44696 1 1 28 PRO HD3 H 36.357 7.337 6.265 1.00 . A A . 28 PRO HD3 1 1
17 44697 1 1 28 PRO HG2 H 37.621 6.031 3.943 1.00 . A A . 28 PRO HG2 1 1
17 44698 1 1 28 PRO HG3 H 37.980 7.606 4.669 1.00 . A A . 28 PRO HG3 1 1
17 44699 1 1 28 PRO N N 34.872 6.982 4.809 1.00 . A A . 28 PRO N 1 1
17 44700 1 1 28 PRO O O 35.265 5.167 2.377 1.00 . A A . 28 PRO O 1 1
17 44701 1 1 29 ILE C C 33.085 5.375 -0.362 1.00 . A A . 29 ILE C 1 1
17 44702 1 1 29 ILE CA C 32.894 5.023 1.114 1.00 . A A . 29 ILE CA 1 1
17 44703 1 1 29 ILE CB C 31.413 4.753 1.385 1.00 . A A . 29 ILE CB 1 1
17 44704 1 1 29 ILE CD1 C 29.092 5.612 1.028 1.00 . A A . 29 ILE CD1 1 1
17 44705 1 1 29 ILE CG1 C 30.580 5.929 0.867 1.00 . A A . 29 ILE CG1 1 1
17 44706 1 1 29 ILE CG2 C 31.190 4.594 2.889 1.00 . A A . 29 ILE CG2 1 1
17 44707 1 1 29 ILE H H 32.772 6.940 2.088 1.00 . A A . 29 ILE H 1 1
17 44708 1 1 29 ILE HA H 33.471 4.141 1.352 1.00 . A A . 29 ILE HA 1 1
17 44709 1 1 29 ILE HB H 31.113 3.846 0.879 1.00 . A A . 29 ILE HB 1 1
17 44710 1 1 29 ILE HD11 H 28.939 4.548 0.924 1.00 . A A . 29 ILE HD11 1 1
17 44711 1 1 29 ILE HD12 H 28.759 5.929 2.006 1.00 . A A . 29 ILE HD12 1 1
17 44712 1 1 29 ILE HD13 H 28.529 6.133 0.269 1.00 . A A . 29 ILE HD13 1 1
17 44713 1 1 29 ILE HG12 H 30.823 6.818 1.432 1.00 . A A . 29 ILE HG12 1 1
17 44714 1 1 29 ILE HG13 H 30.800 6.092 -0.177 1.00 . A A . 29 ILE HG13 1 1
17 44715 1 1 29 ILE HG21 H 31.585 5.457 3.404 1.00 . A A . 29 ILE HG21 1 1
17 44716 1 1 29 ILE HG22 H 30.133 4.508 3.089 1.00 . A A . 29 ILE HG22 1 1
17 44717 1 1 29 ILE HG23 H 31.696 3.705 3.235 1.00 . A A . 29 ILE HG23 1 1
17 44718 1 1 29 ILE N N 33.353 6.161 1.958 1.00 . A A . 29 ILE N 1 1
17 44719 1 1 29 ILE O O 33.351 6.509 -0.710 1.00 . A A . 29 ILE O 1 1
17 44720 1 1 30 THR C C 31.780 4.518 -3.399 1.00 . A A . 30 THR C 1 1
17 44721 1 1 30 THR CA C 33.122 4.696 -2.686 1.00 . A A . 30 THR CA 1 1
17 44722 1 1 30 THR CB C 34.150 3.726 -3.279 1.00 . A A . 30 THR CB 1 1
17 44723 1 1 30 THR CG2 C 35.454 3.817 -2.486 1.00 . A A . 30 THR CG2 1 1
17 44724 1 1 30 THR H H 32.733 3.508 -0.932 1.00 . A A . 30 THR H 1 1
17 44725 1 1 30 THR HA H 33.467 5.711 -2.817 1.00 . A A . 30 THR HA 1 1
17 44726 1 1 30 THR HB H 34.341 3.989 -4.307 1.00 . A A . 30 THR HB 1 1
17 44727 1 1 30 THR HG1 H 32.731 2.431 -2.932 1.00 . A A . 30 THR HG1 1 1
17 44728 1 1 30 THR HG21 H 35.233 3.826 -1.429 1.00 . A A . 30 THR HG21 1 1
17 44729 1 1 30 THR HG22 H 36.076 2.964 -2.716 1.00 . A A . 30 THR HG22 1 1
17 44730 1 1 30 THR HG23 H 35.975 4.724 -2.752 1.00 . A A . 30 THR HG23 1 1
17 44731 1 1 30 THR N N 32.950 4.414 -1.233 1.00 . A A . 30 THR N 1 1
17 44732 1 1 30 THR O O 31.591 4.974 -4.509 1.00 . A A . 30 THR O 1 1
17 44733 1 1 30 THR OG1 O 33.648 2.395 -3.216 1.00 . A A . 30 THR OG1 1 1
17 44734 1 1 31 GLY C C 28.634 2.794 -2.506 1.00 . A A . 31 GLY C 1 1
17 44735 1 1 31 GLY CA C 29.517 3.656 -3.410 1.00 . A A . 31 GLY CA 1 1
17 44736 1 1 31 GLY H H 31.018 3.502 -1.872 1.00 . A A . 31 GLY H 1 1
17 44737 1 1 31 GLY HA2 H 29.044 4.616 -3.566 1.00 . A A . 31 GLY HA2 1 1
17 44738 1 1 31 GLY HA3 H 29.647 3.161 -4.359 1.00 . A A . 31 GLY HA3 1 1
17 44739 1 1 31 GLY N N 30.846 3.860 -2.768 1.00 . A A . 31 GLY N 1 1
17 44740 1 1 31 GLY O O 28.921 2.604 -1.340 1.00 . A A . 31 GLY O 1 1
17 44741 1 1 32 TYR C C 25.689 0.653 -3.099 1.00 . A A . 32 TYR C 1 1
17 44742 1 1 32 TYR CA C 26.655 1.428 -2.201 1.00 . A A . 32 TYR CA 1 1
17 44743 1 1 32 TYR CB C 25.848 2.324 -1.259 1.00 . A A . 32 TYR CB 1 1
17 44744 1 1 32 TYR CD1 C 25.763 0.807 0.745 1.00 . A A . 32 TYR CD1 1 1
17 44745 1 1 32 TYR CD2 C 26.946 2.914 0.929 1.00 . A A . 32 TYR CD2 1 1
17 44746 1 1 32 TYR CE1 C 26.079 0.511 2.074 1.00 . A A . 32 TYR CE1 1 1
17 44747 1 1 32 TYR CE2 C 27.263 2.618 2.260 1.00 . A A . 32 TYR CE2 1 1
17 44748 1 1 32 TYR CG C 26.196 2.008 0.173 1.00 . A A . 32 TYR CG 1 1
17 44749 1 1 32 TYR CZ C 26.829 1.417 2.832 1.00 . A A . 32 TYR CZ 1 1
17 44750 1 1 32 TYR H H 27.343 2.442 -3.973 1.00 . A A . 32 TYR H 1 1
17 44751 1 1 32 TYR HA H 27.244 0.735 -1.619 1.00 . A A . 32 TYR HA 1 1
17 44752 1 1 32 TYR HB2 H 26.079 3.359 -1.463 1.00 . A A . 32 TYR HB2 1 1
17 44753 1 1 32 TYR HB3 H 24.794 2.154 -1.417 1.00 . A A . 32 TYR HB3 1 1
17 44754 1 1 32 TYR HD1 H 25.184 0.108 0.160 1.00 . A A . 32 TYR HD1 1 1
17 44755 1 1 32 TYR HD2 H 27.279 3.840 0.486 1.00 . A A . 32 TYR HD2 1 1
17 44756 1 1 32 TYR HE1 H 25.745 -0.415 2.516 1.00 . A A . 32 TYR HE1 1 1
17 44757 1 1 32 TYR HE2 H 27.842 3.317 2.846 1.00 . A A . 32 TYR HE2 1 1
17 44758 1 1 32 TYR HH H 26.748 0.275 4.358 1.00 . A A . 32 TYR HH 1 1
17 44759 1 1 32 TYR N N 27.558 2.274 -3.032 1.00 . A A . 32 TYR N 1 1
17 44760 1 1 32 TYR O O 24.915 1.232 -3.836 1.00 . A A . 32 TYR O 1 1
17 44761 1 1 32 TYR OH O 27.144 1.122 4.141 1.00 . A A . 32 TYR OH 1 1
17 44762 1 1 33 ILE C C 23.381 -1.369 -3.260 1.00 . A A . 33 ILE C 1 1
17 44763 1 1 33 ILE CA C 24.780 -1.450 -3.871 1.00 . A A . 33 ILE CA 1 1
17 44764 1 1 33 ILE CB C 25.239 -2.906 -3.892 1.00 . A A . 33 ILE CB 1 1
17 44765 1 1 33 ILE CD1 C 26.792 -2.147 -5.702 1.00 . A A . 33 ILE CD1 1 1
17 44766 1 1 33 ILE CG1 C 26.670 -2.989 -4.431 1.00 . A A . 33 ILE CG1 1 1
17 44767 1 1 33 ILE CG2 C 24.306 -3.714 -4.789 1.00 . A A . 33 ILE CG2 1 1
17 44768 1 1 33 ILE H H 26.330 -1.105 -2.428 1.00 . A A . 33 ILE H 1 1
17 44769 1 1 33 ILE HA H 24.764 -1.057 -4.876 1.00 . A A . 33 ILE HA 1 1
17 44770 1 1 33 ILE HB H 25.206 -3.306 -2.889 1.00 . A A . 33 ILE HB 1 1
17 44771 1 1 33 ILE HD11 H 26.099 -2.514 -6.445 1.00 . A A . 33 ILE HD11 1 1
17 44772 1 1 33 ILE HD12 H 26.564 -1.116 -5.474 1.00 . A A . 33 ILE HD12 1 1
17 44773 1 1 33 ILE HD13 H 27.800 -2.216 -6.084 1.00 . A A . 33 ILE HD13 1 1
17 44774 1 1 33 ILE HG12 H 27.357 -2.617 -3.685 1.00 . A A . 33 ILE HG12 1 1
17 44775 1 1 33 ILE HG13 H 26.909 -4.017 -4.659 1.00 . A A . 33 ILE HG13 1 1
17 44776 1 1 33 ILE HG21 H 23.683 -3.039 -5.358 1.00 . A A . 33 ILE HG21 1 1
17 44777 1 1 33 ILE HG22 H 24.891 -4.320 -5.463 1.00 . A A . 33 ILE HG22 1 1
17 44778 1 1 33 ILE HG23 H 23.683 -4.350 -4.179 1.00 . A A . 33 ILE HG23 1 1
17 44779 1 1 33 ILE N N 25.711 -0.651 -3.034 1.00 . A A . 33 ILE N 1 1
17 44780 1 1 33 ILE O O 23.226 -1.263 -2.060 1.00 . A A . 33 ILE O 1 1
17 44781 1 1 34 ILE C C 20.108 -2.413 -4.146 1.00 . A A . 34 ILE C 1 1
17 44782 1 1 34 ILE CA C 20.981 -1.332 -3.518 1.00 . A A . 34 ILE CA 1 1
17 44783 1 1 34 ILE CB C 20.384 0.030 -3.847 1.00 . A A . 34 ILE CB 1 1
17 44784 1 1 34 ILE CD1 C 21.869 1.095 -2.143 1.00 . A A . 34 ILE CD1 1 1
17 44785 1 1 34 ILE CG1 C 21.425 1.125 -3.604 1.00 . A A . 34 ILE CG1 1 1
17 44786 1 1 34 ILE CG2 C 19.164 0.272 -2.958 1.00 . A A . 34 ILE CG2 1 1
17 44787 1 1 34 ILE H H 22.497 -1.495 -5.034 1.00 . A A . 34 ILE H 1 1
17 44788 1 1 34 ILE HA H 21.010 -1.466 -2.447 1.00 . A A . 34 ILE HA 1 1
17 44789 1 1 34 ILE HB H 20.083 0.039 -4.883 1.00 . A A . 34 ILE HB 1 1
17 44790 1 1 34 ILE HD11 H 21.659 0.122 -1.724 1.00 . A A . 34 ILE HD11 1 1
17 44791 1 1 34 ILE HD12 H 22.929 1.291 -2.086 1.00 . A A . 34 ILE HD12 1 1
17 44792 1 1 34 ILE HD13 H 21.332 1.850 -1.589 1.00 . A A . 34 ILE HD13 1 1
17 44793 1 1 34 ILE HG12 H 22.279 0.957 -4.244 1.00 . A A . 34 ILE HG12 1 1
17 44794 1 1 34 ILE HG13 H 20.992 2.088 -3.827 1.00 . A A . 34 ILE HG13 1 1
17 44795 1 1 34 ILE HG21 H 19.099 -0.511 -2.217 1.00 . A A . 34 ILE HG21 1 1
17 44796 1 1 34 ILE HG22 H 19.262 1.228 -2.464 1.00 . A A . 34 ILE HG22 1 1
17 44797 1 1 34 ILE HG23 H 18.271 0.269 -3.564 1.00 . A A . 34 ILE HG23 1 1
17 44798 1 1 34 ILE N N 22.360 -1.413 -4.069 1.00 . A A . 34 ILE N 1 1
17 44799 1 1 34 ILE O O 19.511 -2.214 -5.184 1.00 . A A . 34 ILE O 1 1
17 44800 1 1 35 ARG C C 17.824 -4.646 -3.333 1.00 . A A . 35 ARG C 1 1
17 44801 1 1 35 ARG CA C 19.157 -4.631 -4.085 1.00 . A A . 35 ARG CA 1 1
17 44802 1 1 35 ARG CB C 19.863 -5.984 -3.933 1.00 . A A . 35 ARG CB 1 1
17 44803 1 1 35 ARG CD C 18.637 -7.552 -2.422 1.00 . A A . 35 ARG CD 1 1
17 44804 1 1 35 ARG CG C 19.730 -6.484 -2.493 1.00 . A A . 35 ARG CG 1 1
17 44805 1 1 35 ARG CZ C 19.615 -9.528 -1.419 1.00 . A A . 35 ARG CZ 1 1
17 44806 1 1 35 ARG H H 20.488 -3.685 -2.677 1.00 . A A . 35 ARG H 1 1
17 44807 1 1 35 ARG HA H 18.979 -4.433 -5.132 1.00 . A A . 35 ARG HA 1 1
17 44808 1 1 35 ARG HB2 H 19.413 -6.701 -4.605 1.00 . A A . 35 ARG HB2 1 1
17 44809 1 1 35 ARG HB3 H 20.909 -5.873 -4.177 1.00 . A A . 35 ARG HB3 1 1
17 44810 1 1 35 ARG HD2 H 17.676 -7.075 -2.300 1.00 . A A . 35 ARG HD2 1 1
17 44811 1 1 35 ARG HD3 H 18.639 -8.131 -3.333 1.00 . A A . 35 ARG HD3 1 1
17 44812 1 1 35 ARG HE H 18.526 -8.233 -0.381 1.00 . A A . 35 ARG HE 1 1
17 44813 1 1 35 ARG HG2 H 20.670 -6.907 -2.171 1.00 . A A . 35 ARG HG2 1 1
17 44814 1 1 35 ARG HG3 H 19.466 -5.659 -1.849 1.00 . A A . 35 ARG HG3 1 1
17 44815 1 1 35 ARG HH11 H 21.348 -8.536 -1.558 1.00 . A A . 35 ARG HH11 1 1
17 44816 1 1 35 ARG HH12 H 21.459 -10.260 -1.687 1.00 . A A . 35 ARG HH12 1 1
17 44817 1 1 35 ARG HH21 H 18.050 -10.772 -1.317 1.00 . A A . 35 ARG HH21 1 1
17 44818 1 1 35 ARG HH22 H 19.592 -11.525 -1.550 1.00 . A A . 35 ARG HH22 1 1
17 44819 1 1 35 ARG N N 20.011 -3.549 -3.521 1.00 . A A . 35 ARG N 1 1
17 44820 1 1 35 ARG NE N 18.896 -8.451 -1.262 1.00 . A A . 35 ARG NE 1 1
17 44821 1 1 35 ARG NH1 N 20.908 -9.434 -1.566 1.00 . A A . 35 ARG NH1 1 1
17 44822 1 1 35 ARG NH2 N 19.041 -10.700 -1.430 1.00 . A A . 35 ARG NH2 1 1
17 44823 1 1 35 ARG O O 17.732 -4.178 -2.216 1.00 . A A . 35 ARG O 1 1
17 44824 1 1 36 HIS C C 14.731 -6.490 -3.546 1.00 . A A . 36 HIS C 1 1
17 44825 1 1 36 HIS CA C 15.475 -5.194 -3.225 1.00 . A A . 36 HIS CA 1 1
17 44826 1 1 36 HIS CB C 14.633 -3.998 -3.673 1.00 . A A . 36 HIS CB 1 1
17 44827 1 1 36 HIS CD2 C 14.093 -3.673 -6.224 1.00 . A A . 36 HIS CD2 1 1
17 44828 1 1 36 HIS CE1 C 16.080 -3.139 -6.903 1.00 . A A . 36 HIS CE1 1 1
17 44829 1 1 36 HIS CG C 14.910 -3.697 -5.121 1.00 . A A . 36 HIS CG 1 1
17 44830 1 1 36 HIS H H 16.874 -5.544 -4.833 1.00 . A A . 36 HIS H 1 1
17 44831 1 1 36 HIS HA H 15.641 -5.133 -2.160 1.00 . A A . 36 HIS HA 1 1
17 44832 1 1 36 HIS HB2 H 13.585 -4.229 -3.548 1.00 . A A . 36 HIS HB2 1 1
17 44833 1 1 36 HIS HB3 H 14.885 -3.136 -3.073 1.00 . A A . 36 HIS HB3 1 1
17 44834 1 1 36 HIS HD1 H 16.985 -3.279 -5.035 1.00 . A A . 36 HIS HD1 1 1
17 44835 1 1 36 HIS HD2 H 13.036 -3.894 -6.220 1.00 . A A . 36 HIS HD2 1 1
17 44836 1 1 36 HIS HE1 H 16.912 -2.854 -7.531 1.00 . A A . 36 HIS HE1 1 1
17 44837 1 1 36 HIS N N 16.789 -5.171 -3.929 1.00 . A A . 36 HIS N 1 1
17 44838 1 1 36 HIS ND1 N 16.173 -3.353 -5.578 1.00 . A A . 36 HIS ND1 1 1
17 44839 1 1 36 HIS NE2 N 14.834 -3.320 -7.348 1.00 . A A . 36 HIS NE2 1 1
17 44840 1 1 36 HIS O O 14.787 -6.996 -4.649 1.00 . A A . 36 HIS O 1 1
17 44841 1 1 37 HIS C C 12.231 -8.494 -1.732 1.00 . A A . 37 HIS C 1 1
17 44842 1 1 37 HIS CA C 13.278 -8.293 -2.832 1.00 . A A . 37 HIS CA 1 1
17 44843 1 1 37 HIS CB C 14.252 -9.474 -2.831 1.00 . A A . 37 HIS CB 1 1
17 44844 1 1 37 HIS CD2 C 14.333 -10.385 -0.367 1.00 . A A . 37 HIS CD2 1 1
17 44845 1 1 37 HIS CE1 C 16.196 -9.465 0.247 1.00 . A A . 37 HIS CE1 1 1
17 44846 1 1 37 HIS CG C 14.800 -9.673 -1.445 1.00 . A A . 37 HIS CG 1 1
17 44847 1 1 37 HIS H H 14.000 -6.602 -1.702 1.00 . A A . 37 HIS H 1 1
17 44848 1 1 37 HIS HA H 12.785 -8.236 -3.790 1.00 . A A . 37 HIS HA 1 1
17 44849 1 1 37 HIS HB2 H 13.733 -10.368 -3.146 1.00 . A A . 37 HIS HB2 1 1
17 44850 1 1 37 HIS HB3 H 15.064 -9.269 -3.513 1.00 . A A . 37 HIS HB3 1 1
17 44851 1 1 37 HIS HD1 H 16.573 -8.520 -1.568 1.00 . A A . 37 HIS HD1 1 1
17 44852 1 1 37 HIS HD2 H 13.420 -10.961 -0.351 1.00 . A A . 37 HIS HD2 1 1
17 44853 1 1 37 HIS HE1 H 17.051 -9.164 0.835 1.00 . A A . 37 HIS HE1 1 1
17 44854 1 1 37 HIS N N 14.031 -7.030 -2.585 1.00 . A A . 37 HIS N 1 1
17 44855 1 1 37 HIS ND1 N 15.989 -9.095 -1.029 1.00 . A A . 37 HIS ND1 1 1
17 44856 1 1 37 HIS NE2 N 15.216 -10.253 0.700 1.00 . A A . 37 HIS NE2 1 1
17 44857 1 1 37 HIS O O 12.524 -8.403 -0.557 1.00 . A A . 37 HIS O 1 1
17 44858 1 1 38 ALA C C 10.126 -10.357 -0.442 1.00 . A A . 38 ALA C 1 1
17 44859 1 1 38 ALA CA C 9.943 -8.982 -1.086 1.00 . A A . 38 ALA CA 1 1
17 44860 1 1 38 ALA CB C 8.571 -8.918 -1.760 1.00 . A A . 38 ALA CB 1 1
17 44861 1 1 38 ALA H H 10.796 -8.843 -3.060 1.00 . A A . 38 ALA H 1 1
17 44862 1 1 38 ALA HA H 10.007 -8.215 -0.328 1.00 . A A . 38 ALA HA 1 1
17 44863 1 1 38 ALA HB1 H 8.692 -8.990 -2.830 1.00 . A A . 38 ALA HB1 1 1
17 44864 1 1 38 ALA HB2 H 7.960 -9.736 -1.410 1.00 . A A . 38 ALA HB2 1 1
17 44865 1 1 38 ALA HB3 H 8.094 -7.981 -1.514 1.00 . A A . 38 ALA HB3 1 1
17 44866 1 1 38 ALA N N 11.010 -8.771 -2.107 1.00 . A A . 38 ALA N 1 1
17 44867 1 1 38 ALA O O 10.281 -11.353 -1.120 1.00 . A A . 38 ALA O 1 1
17 44868 1 1 39 GLU C C 9.134 -12.666 1.142 1.00 . A A . 39 GLU C 1 1
17 44869 1 1 39 GLU CA C 10.282 -11.738 1.537 1.00 . A A . 39 GLU CA 1 1
17 44870 1 1 39 GLU CB C 10.282 -11.540 3.052 1.00 . A A . 39 GLU CB 1 1
17 44871 1 1 39 GLU CD C 8.640 -10.850 4.805 1.00 . A A . 39 GLU CD 1 1
17 44872 1 1 39 GLU CG C 9.221 -10.505 3.432 1.00 . A A . 39 GLU CG 1 1
17 44873 1 1 39 GLU H H 9.982 -9.609 1.392 1.00 . A A . 39 GLU H 1 1
17 44874 1 1 39 GLU HA H 11.216 -12.176 1.230 1.00 . A A . 39 GLU HA 1 1
17 44875 1 1 39 GLU HB2 H 10.059 -12.480 3.537 1.00 . A A . 39 GLU HB2 1 1
17 44876 1 1 39 GLU HB3 H 11.252 -11.191 3.370 1.00 . A A . 39 GLU HB3 1 1
17 44877 1 1 39 GLU HG2 H 9.671 -9.524 3.466 1.00 . A A . 39 GLU HG2 1 1
17 44878 1 1 39 GLU HG3 H 8.430 -10.514 2.697 1.00 . A A . 39 GLU HG3 1 1
17 44879 1 1 39 GLU N N 10.109 -10.423 0.860 1.00 . A A . 39 GLU N 1 1
17 44880 1 1 39 GLU O O 9.179 -13.859 1.364 1.00 . A A . 39 GLU O 1 1
17 44881 1 1 39 GLU OE1 O 9.374 -11.386 5.618 1.00 . A A . 39 GLU OE1 1 1
17 44882 1 1 39 GLU OE2 O 7.472 -10.571 5.019 1.00 . A A . 39 GLU OE2 1 1
17 44883 1 1 40 HIS C C 6.944 -13.077 -1.385 1.00 . A A . 40 HIS C 1 1
17 44884 1 1 40 HIS CA C 6.955 -12.957 0.139 1.00 . A A . 40 HIS CA 1 1
17 44885 1 1 40 HIS CB C 5.653 -12.306 0.611 1.00 . A A . 40 HIS CB 1 1
17 44886 1 1 40 HIS CD2 C 5.853 -13.733 2.809 1.00 . A A . 40 HIS CD2 1 1
17 44887 1 1 40 HIS CE1 C 4.500 -12.586 4.053 1.00 . A A . 40 HIS CE1 1 1
17 44888 1 1 40 HIS CG C 5.383 -12.699 2.037 1.00 . A A . 40 HIS CG 1 1
17 44889 1 1 40 HIS H H 8.097 -11.166 0.389 1.00 . A A . 40 HIS H 1 1
17 44890 1 1 40 HIS HA H 7.050 -13.932 0.578 1.00 . A A . 40 HIS HA 1 1
17 44891 1 1 40 HIS HB2 H 5.744 -11.231 0.545 1.00 . A A . 40 HIS HB2 1 1
17 44892 1 1 40 HIS HB3 H 4.838 -12.638 -0.014 1.00 . A A . 40 HIS HB3 1 1
17 44893 1 1 40 HIS HD1 H 4.020 -11.178 2.598 1.00 . A A . 40 HIS HD1 1 1
17 44894 1 1 40 HIS HD2 H 6.550 -14.489 2.478 1.00 . A A . 40 HIS HD2 1 1
17 44895 1 1 40 HIS HE1 H 3.912 -12.245 4.892 1.00 . A A . 40 HIS HE1 1 1
17 44896 1 1 40 HIS N N 8.107 -12.122 0.556 1.00 . A A . 40 HIS N 1 1
17 44897 1 1 40 HIS ND1 N 4.522 -11.980 2.851 1.00 . A A . 40 HIS ND1 1 1
17 44898 1 1 40 HIS NE2 N 5.294 -13.660 4.081 1.00 . A A . 40 HIS NE2 1 1
17 44899 1 1 40 HIS O O 5.958 -13.463 -1.981 1.00 . A A . 40 HIS O 1 1
17 44900 1 1 41 SER C C 8.642 -14.202 -3.919 1.00 . A A . 41 SER C 1 1
17 44901 1 1 41 SER CA C 8.087 -12.837 -3.507 1.00 . A A . 41 SER CA 1 1
17 44902 1 1 41 SER CB C 8.994 -11.733 -4.053 1.00 . A A . 41 SER CB 1 1
17 44903 1 1 41 SER H H 8.819 -12.435 -1.519 1.00 . A A . 41 SER H 1 1
17 44904 1 1 41 SER HA H 7.092 -12.717 -3.910 1.00 . A A . 41 SER HA 1 1
17 44905 1 1 41 SER HB2 H 8.839 -11.629 -5.114 1.00 . A A . 41 SER HB2 1 1
17 44906 1 1 41 SER HB3 H 8.755 -10.799 -3.562 1.00 . A A . 41 SER HB3 1 1
17 44907 1 1 41 SER HG H 10.716 -12.436 -4.622 1.00 . A A . 41 SER HG 1 1
17 44908 1 1 41 SER N N 8.035 -12.746 -2.021 1.00 . A A . 41 SER N 1 1
17 44909 1 1 41 SER O O 9.396 -14.822 -3.196 1.00 . A A . 41 SER O 1 1
17 44910 1 1 41 SER OG O 10.351 -12.078 -3.810 1.00 . A A . 41 SER OG 1 1
17 44911 1 1 42 VAL C C 9.642 -15.812 -6.790 1.00 . A A . 42 VAL C 1 1
17 44912 1 1 42 VAL CA C 8.779 -15.999 -5.540 1.00 . A A . 42 VAL CA 1 1
17 44913 1 1 42 VAL CB C 7.595 -16.909 -5.870 1.00 . A A . 42 VAL CB 1 1
17 44914 1 1 42 VAL CG1 C 8.074 -18.359 -5.960 1.00 . A A . 42 VAL CG1 1 1
17 44915 1 1 42 VAL CG2 C 6.538 -16.790 -4.769 1.00 . A A . 42 VAL CG2 1 1
17 44916 1 1 42 VAL H H 7.665 -14.159 -5.647 1.00 . A A . 42 VAL H 1 1
17 44917 1 1 42 VAL HA H 9.372 -16.450 -4.758 1.00 . A A . 42 VAL HA 1 1
17 44918 1 1 42 VAL HB H 7.167 -16.613 -6.817 1.00 . A A . 42 VAL HB 1 1
17 44919 1 1 42 VAL HG11 H 9.064 -18.385 -6.391 1.00 . A A . 42 VAL HG11 1 1
17 44920 1 1 42 VAL HG12 H 8.100 -18.791 -4.970 1.00 . A A . 42 VAL HG12 1 1
17 44921 1 1 42 VAL HG13 H 7.395 -18.924 -6.581 1.00 . A A . 42 VAL HG13 1 1
17 44922 1 1 42 VAL HG21 H 6.995 -16.982 -3.810 1.00 . A A . 42 VAL HG21 1 1
17 44923 1 1 42 VAL HG22 H 6.122 -15.793 -4.777 1.00 . A A . 42 VAL HG22 1 1
17 44924 1 1 42 VAL HG23 H 5.752 -17.509 -4.945 1.00 . A A . 42 VAL HG23 1 1
17 44925 1 1 42 VAL N N 8.274 -14.675 -5.079 1.00 . A A . 42 VAL N 1 1
17 44926 1 1 42 VAL O O 10.166 -16.759 -7.341 1.00 . A A . 42 VAL O 1 1
17 44927 1 1 43 GLY C C 12.004 -13.844 -8.041 1.00 . A A . 43 GLY C 1 1
17 44928 1 1 43 GLY CA C 10.624 -14.354 -8.458 1.00 . A A . 43 GLY CA 1 1
17 44929 1 1 43 GLY H H 9.365 -13.845 -6.787 1.00 . A A . 43 GLY H 1 1
17 44930 1 1 43 GLY HA2 H 10.731 -15.278 -9.010 1.00 . A A . 43 GLY HA2 1 1
17 44931 1 1 43 GLY HA3 H 10.144 -13.615 -9.081 1.00 . A A . 43 GLY HA3 1 1
17 44932 1 1 43 GLY N N 9.795 -14.597 -7.244 1.00 . A A . 43 GLY N 1 1
17 44933 1 1 43 GLY O O 12.175 -13.288 -6.975 1.00 . A A . 43 GLY O 1 1
17 44934 1 1 44 ARG C C 14.279 -12.131 -7.962 1.00 . A A . 44 ARG C 1 1
17 44935 1 1 44 ARG CA C 14.360 -13.554 -8.524 1.00 . A A . 44 ARG CA 1 1
17 44936 1 1 44 ARG CB C 15.237 -13.556 -9.778 1.00 . A A . 44 ARG CB 1 1
17 44937 1 1 44 ARG CD C 16.603 -15.478 -8.951 1.00 . A A . 44 ARG CD 1 1
17 44938 1 1 44 ARG CG C 15.696 -14.984 -10.080 1.00 . A A . 44 ARG CG 1 1
17 44939 1 1 44 ARG CZ C 16.331 -16.610 -6.827 1.00 . A A . 44 ARG CZ 1 1
17 44940 1 1 44 ARG H H 12.833 -14.480 -9.730 1.00 . A A . 44 ARG H 1 1
17 44941 1 1 44 ARG HA H 14.790 -14.212 -7.783 1.00 . A A . 44 ARG HA 1 1
17 44942 1 1 44 ARG HB2 H 14.669 -13.176 -10.615 1.00 . A A . 44 ARG HB2 1 1
17 44943 1 1 44 ARG HB3 H 16.101 -12.930 -9.615 1.00 . A A . 44 ARG HB3 1 1
17 44944 1 1 44 ARG HD2 H 17.360 -16.132 -9.358 1.00 . A A . 44 ARG HD2 1 1
17 44945 1 1 44 ARG HD3 H 17.076 -14.633 -8.474 1.00 . A A . 44 ARG HD3 1 1
17 44946 1 1 44 ARG HE H 14.848 -16.422 -8.134 1.00 . A A . 44 ARG HE 1 1
17 44947 1 1 44 ARG HG2 H 14.833 -15.630 -10.158 1.00 . A A . 44 ARG HG2 1 1
17 44948 1 1 44 ARG HG3 H 16.242 -14.998 -11.011 1.00 . A A . 44 ARG HG3 1 1
17 44949 1 1 44 ARG HH11 H 17.539 -15.019 -6.684 1.00 . A A . 44 ARG HH11 1 1
17 44950 1 1 44 ARG HH12 H 17.665 -16.174 -5.399 1.00 . A A . 44 ARG HH12 1 1
17 44951 1 1 44 ARG HH21 H 15.249 -18.290 -6.707 1.00 . A A . 44 ARG HH21 1 1
17 44952 1 1 44 ARG HH22 H 16.369 -18.025 -5.412 1.00 . A A . 44 ARG HH22 1 1
17 44953 1 1 44 ARG N N 12.992 -14.028 -8.874 1.00 . A A . 44 ARG N 1 1
17 44954 1 1 44 ARG NE N 15.790 -16.223 -7.950 1.00 . A A . 44 ARG NE 1 1
17 44955 1 1 44 ARG NH1 N 17.250 -15.877 -6.259 1.00 . A A . 44 ARG NH1 1 1
17 44956 1 1 44 ARG NH2 N 15.954 -17.729 -6.272 1.00 . A A . 44 ARG NH2 1 1
17 44957 1 1 44 ARG O O 13.435 -11.355 -8.364 1.00 . A A . 44 ARG O 1 1
17 44958 1 1 45 PRO C C 15.909 -9.500 -7.330 1.00 . A A . 45 PRO C 1 1
17 44959 1 1 45 PRO CA C 15.228 -10.509 -6.402 1.00 . A A . 45 PRO CA 1 1
17 44960 1 1 45 PRO CB C 16.074 -10.759 -5.150 1.00 . A A . 45 PRO CB 1 1
17 44961 1 1 45 PRO CD C 16.185 -12.788 -6.565 1.00 . A A . 45 PRO CD 1 1
17 44962 1 1 45 PRO CG C 16.907 -12.032 -5.434 1.00 . A A . 45 PRO CG 1 1
17 44963 1 1 45 PRO HA H 14.243 -10.171 -6.122 1.00 . A A . 45 PRO HA 1 1
17 44964 1 1 45 PRO HB2 H 16.727 -9.915 -4.971 1.00 . A A . 45 PRO HB2 1 1
17 44965 1 1 45 PRO HB3 H 15.436 -10.925 -4.297 1.00 . A A . 45 PRO HB3 1 1
17 44966 1 1 45 PRO HD2 H 16.880 -13.034 -7.357 1.00 . A A . 45 PRO HD2 1 1
17 44967 1 1 45 PRO HD3 H 15.711 -13.679 -6.184 1.00 . A A . 45 PRO HD3 1 1
17 44968 1 1 45 PRO HG2 H 17.906 -11.758 -5.745 1.00 . A A . 45 PRO HG2 1 1
17 44969 1 1 45 PRO HG3 H 16.950 -12.652 -4.551 1.00 . A A . 45 PRO HG3 1 1
17 44970 1 1 45 PRO N N 15.165 -11.833 -7.045 1.00 . A A . 45 PRO N 1 1
17 44971 1 1 45 PRO O O 16.901 -9.798 -7.965 1.00 . A A . 45 PRO O 1 1
17 44972 1 1 46 ARG C C 17.284 -6.752 -7.666 1.00 . A A . 46 ARG C 1 1
17 44973 1 1 46 ARG CA C 16.003 -7.288 -8.307 1.00 . A A . 46 ARG CA 1 1
17 44974 1 1 46 ARG CB C 15.018 -6.141 -8.516 1.00 . A A . 46 ARG CB 1 1
17 44975 1 1 46 ARG CD C 12.683 -5.615 -9.202 1.00 . A A . 46 ARG CD 1 1
17 44976 1 1 46 ARG CG C 13.608 -6.709 -8.678 1.00 . A A . 46 ARG CG 1 1
17 44977 1 1 46 ARG CZ C 12.998 -6.384 -11.478 1.00 . A A . 46 ARG CZ 1 1
17 44978 1 1 46 ARG H H 14.581 -8.084 -6.901 1.00 . A A . 46 ARG H 1 1
17 44979 1 1 46 ARG HA H 16.238 -7.737 -9.260 1.00 . A A . 46 ARG HA 1 1
17 44980 1 1 46 ARG HB2 H 15.046 -5.483 -7.660 1.00 . A A . 46 ARG HB2 1 1
17 44981 1 1 46 ARG HB3 H 15.287 -5.591 -9.404 1.00 . A A . 46 ARG HB3 1 1
17 44982 1 1 46 ARG HD2 H 11.855 -5.487 -8.522 1.00 . A A . 46 ARG HD2 1 1
17 44983 1 1 46 ARG HD3 H 13.233 -4.691 -9.278 1.00 . A A . 46 ARG HD3 1 1
17 44984 1 1 46 ARG HE H 11.206 -5.966 -10.731 1.00 . A A . 46 ARG HE 1 1
17 44985 1 1 46 ARG HG2 H 13.629 -7.532 -9.378 1.00 . A A . 46 ARG HG2 1 1
17 44986 1 1 46 ARG HG3 H 13.246 -7.057 -7.722 1.00 . A A . 46 ARG HG3 1 1
17 44987 1 1 46 ARG HH11 H 13.828 -4.575 -11.697 1.00 . A A . 46 ARG HH11 1 1
17 44988 1 1 46 ARG HH12 H 14.463 -5.820 -12.720 1.00 . A A . 46 ARG HH12 1 1
17 44989 1 1 46 ARG HH21 H 12.361 -8.282 -11.478 1.00 . A A . 46 ARG HH21 1 1
17 44990 1 1 46 ARG HH22 H 13.633 -7.918 -12.596 1.00 . A A . 46 ARG HH22 1 1
17 44991 1 1 46 ARG N N 15.384 -8.308 -7.417 1.00 . A A . 46 ARG N 1 1
17 44992 1 1 46 ARG NE N 12.168 -6.000 -10.547 1.00 . A A . 46 ARG NE 1 1
17 44993 1 1 46 ARG NH1 N 13.827 -5.526 -12.006 1.00 . A A . 46 ARG NH1 1 1
17 44994 1 1 46 ARG NH2 N 12.997 -7.625 -11.882 1.00 . A A . 46 ARG NH2 1 1
17 44995 1 1 46 ARG O O 17.570 -7.010 -6.512 1.00 . A A . 46 ARG O 1 1
17 44996 1 1 47 GLN C C 19.553 -4.039 -8.351 1.00 . A A . 47 GLN C 1 1
17 44997 1 1 47 GLN CA C 19.330 -5.465 -7.847 1.00 . A A . 47 GLN CA 1 1
17 44998 1 1 47 GLN CB C 20.499 -6.347 -8.290 1.00 . A A . 47 GLN CB 1 1
17 44999 1 1 47 GLN CD C 21.904 -8.280 -7.562 1.00 . A A . 47 GLN CD 1 1
17 45000 1 1 47 GLN CG C 20.530 -7.619 -7.441 1.00 . A A . 47 GLN CG 1 1
17 45001 1 1 47 GLN H H 17.811 -5.818 -9.336 1.00 . A A . 47 GLN H 1 1
17 45002 1 1 47 GLN HA H 19.277 -5.459 -6.767 1.00 . A A . 47 GLN HA 1 1
17 45003 1 1 47 GLN HB2 H 20.376 -6.611 -9.331 1.00 . A A . 47 GLN HB2 1 1
17 45004 1 1 47 GLN HB3 H 21.425 -5.809 -8.162 1.00 . A A . 47 GLN HB3 1 1
17 45005 1 1 47 GLN HE21 H 22.746 -7.105 -6.201 1.00 . A A . 47 GLN HE21 1 1
17 45006 1 1 47 GLN HE22 H 23.774 -8.264 -6.895 1.00 . A A . 47 GLN HE22 1 1
17 45007 1 1 47 GLN HG2 H 20.340 -7.366 -6.407 1.00 . A A . 47 GLN HG2 1 1
17 45008 1 1 47 GLN HG3 H 19.771 -8.304 -7.789 1.00 . A A . 47 GLN HG3 1 1
17 45009 1 1 47 GLN N N 18.061 -6.011 -8.408 1.00 . A A . 47 GLN N 1 1
17 45010 1 1 47 GLN NE2 N 22.890 -7.848 -6.825 1.00 . A A . 47 GLN NE2 1 1
17 45011 1 1 47 GLN O O 19.823 -3.814 -9.515 1.00 . A A . 47 GLN O 1 1
17 45012 1 1 47 GLN OE1 O 22.082 -9.200 -8.335 1.00 . A A . 47 GLN OE1 1 1
17 45013 1 1 48 ASP C C 20.987 -1.195 -7.247 1.00 . A A . 48 ASP C 1 1
17 45014 1 1 48 ASP CA C 19.684 -1.669 -7.882 1.00 . A A . 48 ASP CA 1 1
17 45015 1 1 48 ASP CB C 18.526 -0.800 -7.388 1.00 . A A . 48 ASP CB 1 1
17 45016 1 1 48 ASP CG C 17.427 -0.758 -8.450 1.00 . A A . 48 ASP CG 1 1
17 45017 1 1 48 ASP H H 19.259 -3.279 -6.547 1.00 . A A . 48 ASP H 1 1
17 45018 1 1 48 ASP HA H 19.757 -1.605 -8.958 1.00 . A A . 48 ASP HA 1 1
17 45019 1 1 48 ASP HB2 H 18.129 -1.216 -6.473 1.00 . A A . 48 ASP HB2 1 1
17 45020 1 1 48 ASP HB3 H 18.883 0.203 -7.202 1.00 . A A . 48 ASP HB3 1 1
17 45021 1 1 48 ASP N N 19.461 -3.076 -7.478 1.00 . A A . 48 ASP N 1 1
17 45022 1 1 48 ASP O O 21.639 -1.925 -6.527 1.00 . A A . 48 ASP O 1 1
17 45023 1 1 48 ASP OD1 O 17.571 -1.442 -9.451 1.00 . A A . 48 ASP OD1 1 1
17 45024 1 1 48 ASP OD2 O 16.459 -0.045 -8.246 1.00 . A A . 48 ASP OD2 1 1
17 45025 1 1 49 ARG C C 22.587 2.047 -6.796 1.00 . A A . 49 ARG C 1 1
17 45026 1 1 49 ARG CA C 22.643 0.524 -6.916 1.00 . A A . 49 ARG CA 1 1
17 45027 1 1 49 ARG CB C 23.814 0.123 -7.816 1.00 . A A . 49 ARG CB 1 1
17 45028 1 1 49 ARG CD C 23.332 -2.256 -8.426 1.00 . A A . 49 ARG CD 1 1
17 45029 1 1 49 ARG CG C 24.187 -1.338 -7.549 1.00 . A A . 49 ARG CG 1 1
17 45030 1 1 49 ARG CZ C 24.830 -3.994 -9.207 1.00 . A A . 49 ARG CZ 1 1
17 45031 1 1 49 ARG H H 20.837 0.583 -8.088 1.00 . A A . 49 ARG H 1 1
17 45032 1 1 49 ARG HA H 22.782 0.094 -5.935 1.00 . A A . 49 ARG HA 1 1
17 45033 1 1 49 ARG HB2 H 23.526 0.239 -8.851 1.00 . A A . 49 ARG HB2 1 1
17 45034 1 1 49 ARG HB3 H 24.664 0.754 -7.605 1.00 . A A . 49 ARG HB3 1 1
17 45035 1 1 49 ARG HD2 H 22.885 -3.026 -7.812 1.00 . A A . 49 ARG HD2 1 1
17 45036 1 1 49 ARG HD3 H 22.553 -1.679 -8.901 1.00 . A A . 49 ARG HD3 1 1
17 45037 1 1 49 ARG HE H 24.273 -2.469 -10.351 1.00 . A A . 49 ARG HE 1 1
17 45038 1 1 49 ARG HG2 H 25.231 -1.490 -7.779 1.00 . A A . 49 ARG HG2 1 1
17 45039 1 1 49 ARG HG3 H 24.010 -1.570 -6.509 1.00 . A A . 49 ARG HG3 1 1
17 45040 1 1 49 ARG HH11 H 24.454 -3.929 -7.241 1.00 . A A . 49 ARG HH11 1 1
17 45041 1 1 49 ARG HH12 H 25.385 -5.286 -7.782 1.00 . A A . 49 ARG HH12 1 1
17 45042 1 1 49 ARG HH21 H 25.355 -4.318 -11.111 1.00 . A A . 49 ARG HH21 1 1
17 45043 1 1 49 ARG HH22 H 25.895 -5.506 -9.973 1.00 . A A . 49 ARG HH22 1 1
17 45044 1 1 49 ARG N N 21.375 0.014 -7.506 1.00 . A A . 49 ARG N 1 1
17 45045 1 1 49 ARG NE N 24.190 -2.886 -9.468 1.00 . A A . 49 ARG NE 1 1
17 45046 1 1 49 ARG NH1 N 24.894 -4.437 -7.981 1.00 . A A . 49 ARG NH1 1 1
17 45047 1 1 49 ARG NH2 N 25.405 -4.658 -10.172 1.00 . A A . 49 ARG NH2 1 1
17 45048 1 1 49 ARG O O 21.861 2.713 -7.506 1.00 . A A . 49 ARG O 1 1
17 45049 1 1 50 VAL C C 24.785 4.537 -5.411 1.00 . A A . 50 VAL C 1 1
17 45050 1 1 50 VAL CA C 23.356 4.076 -5.714 1.00 . A A . 50 VAL CA 1 1
17 45051 1 1 50 VAL CB C 22.440 4.443 -4.544 1.00 . A A . 50 VAL CB 1 1
17 45052 1 1 50 VAL CG1 C 20.983 4.192 -4.937 1.00 . A A . 50 VAL CG1 1 1
17 45053 1 1 50 VAL CG2 C 22.794 3.579 -3.331 1.00 . A A . 50 VAL CG2 1 1
17 45054 1 1 50 VAL H H 23.928 2.038 -5.336 1.00 . A A . 50 VAL H 1 1
17 45055 1 1 50 VAL HA H 23.004 4.554 -6.616 1.00 . A A . 50 VAL HA 1 1
17 45056 1 1 50 VAL HB H 22.571 5.487 -4.297 1.00 . A A . 50 VAL HB 1 1
17 45057 1 1 50 VAL HG11 H 20.942 3.430 -5.701 1.00 . A A . 50 VAL HG11 1 1
17 45058 1 1 50 VAL HG12 H 20.428 3.863 -4.070 1.00 . A A . 50 VAL HG12 1 1
17 45059 1 1 50 VAL HG13 H 20.549 5.106 -5.316 1.00 . A A . 50 VAL HG13 1 1
17 45060 1 1 50 VAL HG21 H 23.244 2.656 -3.666 1.00 . A A . 50 VAL HG21 1 1
17 45061 1 1 50 VAL HG22 H 23.491 4.111 -2.701 1.00 . A A . 50 VAL HG22 1 1
17 45062 1 1 50 VAL HG23 H 21.897 3.360 -2.771 1.00 . A A . 50 VAL HG23 1 1
17 45063 1 1 50 VAL N N 23.352 2.599 -5.896 1.00 . A A . 50 VAL N 1 1
17 45064 1 1 50 VAL O O 25.615 3.744 -5.011 1.00 . A A . 50 VAL O 1 1
17 45065 1 1 51 PRO C C 26.581 6.574 -3.850 1.00 . A A . 51 PRO C 1 1
17 45066 1 1 51 PRO CA C 26.354 6.401 -5.356 1.00 . A A . 51 PRO CA 1 1
17 45067 1 1 51 PRO CB C 26.282 7.755 -6.069 1.00 . A A . 51 PRO CB 1 1
17 45068 1 1 51 PRO CD C 24.015 6.765 -6.090 1.00 . A A . 51 PRO CD 1 1
17 45069 1 1 51 PRO CG C 24.779 8.098 -6.201 1.00 . A A . 51 PRO CG 1 1
17 45070 1 1 51 PRO HA H 27.131 5.796 -5.792 1.00 . A A . 51 PRO HA 1 1
17 45071 1 1 51 PRO HB2 H 26.788 8.509 -5.482 1.00 . A A . 51 PRO HB2 1 1
17 45072 1 1 51 PRO HB3 H 26.726 7.684 -7.049 1.00 . A A . 51 PRO HB3 1 1
17 45073 1 1 51 PRO HD2 H 23.204 6.854 -5.381 1.00 . A A . 51 PRO HD2 1 1
17 45074 1 1 51 PRO HD3 H 23.644 6.459 -7.055 1.00 . A A . 51 PRO HD3 1 1
17 45075 1 1 51 PRO HG2 H 24.483 8.767 -5.405 1.00 . A A . 51 PRO HG2 1 1
17 45076 1 1 51 PRO HG3 H 24.585 8.551 -7.160 1.00 . A A . 51 PRO HG3 1 1
17 45077 1 1 51 PRO N N 25.030 5.806 -5.606 1.00 . A A . 51 PRO N 1 1
17 45078 1 1 51 PRO O O 25.690 6.334 -3.060 1.00 . A A . 51 PRO O 1 1
17 45079 1 1 52 PRO C C 27.578 8.503 -1.566 1.00 . A A . 52 PRO C 1 1
17 45080 1 1 52 PRO CA C 28.158 7.188 -2.093 1.00 . A A . 52 PRO CA 1 1
17 45081 1 1 52 PRO CB C 29.688 7.241 -2.144 1.00 . A A . 52 PRO CB 1 1
17 45082 1 1 52 PRO CD C 28.847 7.272 -4.472 1.00 . A A . 52 PRO CD 1 1
17 45083 1 1 52 PRO CG C 30.063 7.625 -3.595 1.00 . A A . 52 PRO CG 1 1
17 45084 1 1 52 PRO HA H 27.839 6.358 -1.485 1.00 . A A . 52 PRO HA 1 1
17 45085 1 1 52 PRO HB2 H 30.055 7.987 -1.451 1.00 . A A . 52 PRO HB2 1 1
17 45086 1 1 52 PRO HB3 H 30.101 6.275 -1.905 1.00 . A A . 52 PRO HB3 1 1
17 45087 1 1 52 PRO HD2 H 28.577 8.112 -5.097 1.00 . A A . 52 PRO HD2 1 1
17 45088 1 1 52 PRO HD3 H 29.053 6.400 -5.072 1.00 . A A . 52 PRO HD3 1 1
17 45089 1 1 52 PRO HG2 H 30.272 8.685 -3.654 1.00 . A A . 52 PRO HG2 1 1
17 45090 1 1 52 PRO HG3 H 30.922 7.058 -3.918 1.00 . A A . 52 PRO HG3 1 1
17 45091 1 1 52 PRO N N 27.774 6.980 -3.500 1.00 . A A . 52 PRO N 1 1
17 45092 1 1 52 PRO O O 27.495 8.722 -0.374 1.00 . A A . 52 PRO O 1 1
17 45093 1 1 53 SER C C 25.069 10.619 -2.108 1.00 . A A . 53 SER C 1 1
17 45094 1 1 53 SER CA C 26.594 10.674 -1.990 1.00 . A A . 53 SER CA 1 1
17 45095 1 1 53 SER CB C 27.133 11.808 -2.863 1.00 . A A . 53 SER CB 1 1
17 45096 1 1 53 SER H H 27.244 9.183 -3.402 1.00 . A A . 53 SER H 1 1
17 45097 1 1 53 SER HA H 26.869 10.850 -0.960 1.00 . A A . 53 SER HA 1 1
17 45098 1 1 53 SER HB2 H 28.123 12.078 -2.536 1.00 . A A . 53 SER HB2 1 1
17 45099 1 1 53 SER HB3 H 27.174 11.479 -3.893 1.00 . A A . 53 SER HB3 1 1
17 45100 1 1 53 SER HG H 26.742 13.610 -2.242 1.00 . A A . 53 SER HG 1 1
17 45101 1 1 53 SER N N 27.171 9.378 -2.444 1.00 . A A . 53 SER N 1 1
17 45102 1 1 53 SER O O 24.398 11.632 -2.097 1.00 . A A . 53 SER O 1 1
17 45103 1 1 53 SER OG O 26.278 12.938 -2.746 1.00 . A A . 53 SER OG 1 1
17 45104 1 1 54 ARG C C 22.490 8.579 -1.117 1.00 . A A . 54 ARG C 1 1
17 45105 1 1 54 ARG CA C 23.038 9.318 -2.338 1.00 . A A . 54 ARG CA 1 1
17 45106 1 1 54 ARG CB C 22.692 8.532 -3.604 1.00 . A A . 54 ARG CB 1 1
17 45107 1 1 54 ARG CD C 20.899 9.917 -4.659 1.00 . A A . 54 ARG CD 1 1
17 45108 1 1 54 ARG CG C 22.370 9.505 -4.739 1.00 . A A . 54 ARG CG 1 1
17 45109 1 1 54 ARG CZ C 20.984 10.527 -7.002 1.00 . A A . 54 ARG CZ 1 1
17 45110 1 1 54 ARG H H 25.078 8.638 -2.226 1.00 . A A . 54 ARG H 1 1
17 45111 1 1 54 ARG HA H 22.596 10.303 -2.393 1.00 . A A . 54 ARG HA 1 1
17 45112 1 1 54 ARG HB2 H 23.534 7.916 -3.884 1.00 . A A . 54 ARG HB2 1 1
17 45113 1 1 54 ARG HB3 H 21.833 7.905 -3.415 1.00 . A A . 54 ARG HB3 1 1
17 45114 1 1 54 ARG HD2 H 20.275 9.036 -4.712 1.00 . A A . 54 ARG HD2 1 1
17 45115 1 1 54 ARG HD3 H 20.719 10.431 -3.727 1.00 . A A . 54 ARG HD3 1 1
17 45116 1 1 54 ARG HE H 20.058 11.640 -5.642 1.00 . A A . 54 ARG HE 1 1
17 45117 1 1 54 ARG HG2 H 22.996 10.381 -4.650 1.00 . A A . 54 ARG HG2 1 1
17 45118 1 1 54 ARG HG3 H 22.556 9.024 -5.688 1.00 . A A . 54 ARG HG3 1 1
17 45119 1 1 54 ARG HH11 H 19.563 9.151 -7.311 1.00 . A A . 54 ARG HH11 1 1
17 45120 1 1 54 ARG HH12 H 20.668 9.394 -8.622 1.00 . A A . 54 ARG HH12 1 1
17 45121 1 1 54 ARG HH21 H 22.501 11.833 -6.973 1.00 . A A . 54 ARG HH21 1 1
17 45122 1 1 54 ARG HH22 H 22.332 10.912 -8.431 1.00 . A A . 54 ARG HH22 1 1
17 45123 1 1 54 ARG N N 24.518 9.442 -2.220 1.00 . A A . 54 ARG N 1 1
17 45124 1 1 54 ARG NE N 20.576 10.822 -5.798 1.00 . A A . 54 ARG NE 1 1
17 45125 1 1 54 ARG NH1 N 20.356 9.620 -7.699 1.00 . A A . 54 ARG NH1 1 1
17 45126 1 1 54 ARG NH2 N 22.019 11.139 -7.508 1.00 . A A . 54 ARG NH2 1 1
17 45127 1 1 54 ARG O O 22.618 7.377 -0.999 1.00 . A A . 54 ARG O 1 1
17 45128 1 1 55 ASN C C 19.887 8.175 0.728 1.00 . A A . 55 ASN C 1 1
17 45129 1 1 55 ASN CA C 21.324 8.619 1.002 1.00 . A A . 55 ASN CA 1 1
17 45130 1 1 55 ASN CB C 21.341 9.599 2.178 1.00 . A A . 55 ASN CB 1 1
17 45131 1 1 55 ASN CG C 20.730 10.932 1.742 1.00 . A A . 55 ASN CG 1 1
17 45132 1 1 55 ASN H H 21.785 10.255 -0.321 1.00 . A A . 55 ASN H 1 1
17 45133 1 1 55 ASN HA H 21.926 7.756 1.244 1.00 . A A . 55 ASN HA 1 1
17 45134 1 1 55 ASN HB2 H 20.765 9.188 2.996 1.00 . A A . 55 ASN HB2 1 1
17 45135 1 1 55 ASN HB3 H 22.359 9.759 2.499 1.00 . A A . 55 ASN HB3 1 1
17 45136 1 1 55 ASN HD21 H 18.903 10.459 2.358 1.00 . A A . 55 ASN HD21 1 1
17 45137 1 1 55 ASN HD22 H 19.057 11.999 1.660 1.00 . A A . 55 ASN HD22 1 1
17 45138 1 1 55 ASN N N 21.879 9.286 -0.208 1.00 . A A . 55 ASN N 1 1
17 45139 1 1 55 ASN ND2 N 19.458 11.148 1.936 1.00 . A A . 55 ASN ND2 1 1
17 45140 1 1 55 ASN O O 19.273 7.509 1.534 1.00 . A A . 55 ASN O 1 1
17 45141 1 1 55 ASN OD1 O 21.417 11.786 1.218 1.00 . A A . 55 ASN OD1 1 1
17 45142 1 1 56 SER C C 17.922 7.434 -2.092 1.00 . A A . 56 SER C 1 1
17 45143 1 1 56 SER CA C 17.949 8.138 -0.733 1.00 . A A . 56 SER CA 1 1
17 45144 1 1 56 SER CB C 17.066 9.383 -0.792 1.00 . A A . 56 SER CB 1 1
17 45145 1 1 56 SER H H 19.864 9.075 -1.039 1.00 . A A . 56 SER H 1 1
17 45146 1 1 56 SER HA H 17.576 7.468 0.027 1.00 . A A . 56 SER HA 1 1
17 45147 1 1 56 SER HB2 H 16.141 9.148 -1.291 1.00 . A A . 56 SER HB2 1 1
17 45148 1 1 56 SER HB3 H 16.855 9.719 0.213 1.00 . A A . 56 SER HB3 1 1
17 45149 1 1 56 SER HG H 17.907 11.134 -0.913 1.00 . A A . 56 SER HG 1 1
17 45150 1 1 56 SER N N 19.349 8.538 -0.405 1.00 . A A . 56 SER N 1 1
17 45151 1 1 56 SER O O 18.635 7.799 -3.005 1.00 . A A . 56 SER O 1 1
17 45152 1 1 56 SER OG O 17.742 10.404 -1.515 1.00 . A A . 56 SER OG 1 1
17 45153 1 1 57 ILE C C 15.563 5.432 -3.882 1.00 . A A . 57 ILE C 1 1
17 45154 1 1 57 ILE CA C 17.027 5.706 -3.536 1.00 . A A . 57 ILE CA 1 1
17 45155 1 1 57 ILE CB C 17.778 4.379 -3.429 1.00 . A A . 57 ILE CB 1 1
17 45156 1 1 57 ILE CD1 C 18.550 2.448 -4.811 1.00 . A A . 57 ILE CD1 1 1
17 45157 1 1 57 ILE CG1 C 17.482 3.534 -4.667 1.00 . A A . 57 ILE CG1 1 1
17 45158 1 1 57 ILE CG2 C 17.313 3.626 -2.182 1.00 . A A . 57 ILE CG2 1 1
17 45159 1 1 57 ILE H H 16.532 6.148 -1.489 1.00 . A A . 57 ILE H 1 1
17 45160 1 1 57 ILE HA H 17.473 6.312 -4.311 1.00 . A A . 57 ILE HA 1 1
17 45161 1 1 57 ILE HB H 18.839 4.568 -3.363 1.00 . A A . 57 ILE HB 1 1
17 45162 1 1 57 ILE HD11 H 19.147 2.409 -3.913 1.00 . A A . 57 ILE HD11 1 1
17 45163 1 1 57 ILE HD12 H 18.072 1.492 -4.968 1.00 . A A . 57 ILE HD12 1 1
17 45164 1 1 57 ILE HD13 H 19.184 2.676 -5.655 1.00 . A A . 57 ILE HD13 1 1
17 45165 1 1 57 ILE HG12 H 16.510 3.075 -4.561 1.00 . A A . 57 ILE HG12 1 1
17 45166 1 1 57 ILE HG13 H 17.490 4.163 -5.544 1.00 . A A . 57 ILE HG13 1 1
17 45167 1 1 57 ILE HG21 H 17.120 4.330 -1.387 1.00 . A A . 57 ILE HG21 1 1
17 45168 1 1 57 ILE HG22 H 16.409 3.080 -2.408 1.00 . A A . 57 ILE HG22 1 1
17 45169 1 1 57 ILE HG23 H 18.083 2.935 -1.872 1.00 . A A . 57 ILE HG23 1 1
17 45170 1 1 57 ILE N N 17.101 6.428 -2.235 1.00 . A A . 57 ILE N 1 1
17 45171 1 1 57 ILE O O 14.789 5.003 -3.048 1.00 . A A . 57 ILE O 1 1
17 45172 1 1 58 THR C C 13.651 4.056 -6.164 1.00 . A A . 58 THR C 1 1
17 45173 1 1 58 THR CA C 13.766 5.430 -5.498 1.00 . A A . 58 THR CA 1 1
17 45174 1 1 58 THR CB C 13.330 6.512 -6.482 1.00 . A A . 58 THR CB 1 1
17 45175 1 1 58 THR CG2 C 11.905 6.231 -6.935 1.00 . A A . 58 THR CG2 1 1
17 45176 1 1 58 THR H H 15.808 6.022 -5.762 1.00 . A A . 58 THR H 1 1
17 45177 1 1 58 THR HA H 13.134 5.462 -4.625 1.00 . A A . 58 THR HA 1 1
17 45178 1 1 58 THR HB H 13.985 6.507 -7.339 1.00 . A A . 58 THR HB 1 1
17 45179 1 1 58 THR HG1 H 12.871 8.399 -6.367 1.00 . A A . 58 THR HG1 1 1
17 45180 1 1 58 THR HG21 H 11.307 5.950 -6.081 1.00 . A A . 58 THR HG21 1 1
17 45181 1 1 58 THR HG22 H 11.492 7.118 -7.390 1.00 . A A . 58 THR HG22 1 1
17 45182 1 1 58 THR HG23 H 11.911 5.425 -7.653 1.00 . A A . 58 THR HG23 1 1
17 45183 1 1 58 THR N N 15.174 5.675 -5.103 1.00 . A A . 58 THR N 1 1
17 45184 1 1 58 THR O O 14.345 3.757 -7.115 1.00 . A A . 58 THR O 1 1
17 45185 1 1 58 THR OG1 O 13.388 7.781 -5.845 1.00 . A A . 58 THR OG1 1 1
17 45186 1 1 59 LEU C C 11.357 1.842 -7.140 1.00 . A A . 59 LEU C 1 1
17 45187 1 1 59 LEU CA C 12.620 1.866 -6.278 1.00 . A A . 59 LEU CA 1 1
17 45188 1 1 59 LEU CB C 12.502 0.819 -5.170 1.00 . A A . 59 LEU CB 1 1
17 45189 1 1 59 LEU CD1 C 13.884 0.487 -3.118 1.00 . A A . 59 LEU CD1 1 1
17 45190 1 1 59 LEU CD2 C 14.288 -0.924 -5.135 1.00 . A A . 59 LEU CD2 1 1
17 45191 1 1 59 LEU CG C 13.895 0.471 -4.646 1.00 . A A . 59 LEU CG 1 1
17 45192 1 1 59 LEU H H 12.228 3.480 -4.905 1.00 . A A . 59 LEU H 1 1
17 45193 1 1 59 LEU HA H 13.480 1.644 -6.893 1.00 . A A . 59 LEU HA 1 1
17 45194 1 1 59 LEU HB2 H 11.902 1.216 -4.364 1.00 . A A . 59 LEU HB2 1 1
17 45195 1 1 59 LEU HB3 H 12.034 -0.070 -5.563 1.00 . A A . 59 LEU HB3 1 1
17 45196 1 1 59 LEU HD11 H 13.196 1.244 -2.771 1.00 . A A . 59 LEU HD11 1 1
17 45197 1 1 59 LEU HD12 H 13.571 -0.479 -2.750 1.00 . A A . 59 LEU HD12 1 1
17 45198 1 1 59 LEU HD13 H 14.876 0.707 -2.753 1.00 . A A . 59 LEU HD13 1 1
17 45199 1 1 59 LEU HD21 H 13.660 -1.205 -5.967 1.00 . A A . 59 LEU HD21 1 1
17 45200 1 1 59 LEU HD22 H 15.321 -0.917 -5.450 1.00 . A A . 59 LEU HD22 1 1
17 45201 1 1 59 LEU HD23 H 14.162 -1.634 -4.332 1.00 . A A . 59 LEU HD23 1 1
17 45202 1 1 59 LEU HG H 14.609 1.197 -5.009 1.00 . A A . 59 LEU HG 1 1
17 45203 1 1 59 LEU N N 12.779 3.219 -5.672 1.00 . A A . 59 LEU N 1 1
17 45204 1 1 59 LEU O O 10.351 2.433 -6.801 1.00 . A A . 59 LEU O 1 1
17 45205 1 1 60 THR C C 9.783 -0.348 -9.356 1.00 . A A . 60 THR C 1 1
17 45206 1 1 60 THR CA C 10.201 1.109 -9.139 1.00 . A A . 60 THR CA 1 1
17 45207 1 1 60 THR CB C 10.534 1.748 -10.490 1.00 . A A . 60 THR CB 1 1
17 45208 1 1 60 THR CG2 C 10.284 3.255 -10.421 1.00 . A A . 60 THR CG2 1 1
17 45209 1 1 60 THR H H 12.222 0.695 -8.512 1.00 . A A . 60 THR H 1 1
17 45210 1 1 60 THR HA H 9.390 1.650 -8.677 1.00 . A A . 60 THR HA 1 1
17 45211 1 1 60 THR HB H 9.907 1.318 -11.256 1.00 . A A . 60 THR HB 1 1
17 45212 1 1 60 THR HG1 H 12.136 2.066 -11.546 1.00 . A A . 60 THR HG1 1 1
17 45213 1 1 60 THR HG21 H 10.193 3.558 -9.388 1.00 . A A . 60 THR HG21 1 1
17 45214 1 1 60 THR HG22 H 11.111 3.778 -10.878 1.00 . A A . 60 THR HG22 1 1
17 45215 1 1 60 THR HG23 H 9.372 3.493 -10.947 1.00 . A A . 60 THR HG23 1 1
17 45216 1 1 60 THR N N 11.401 1.164 -8.255 1.00 . A A . 60 THR N 1 1
17 45217 1 1 60 THR O O 10.576 -1.259 -9.231 1.00 . A A . 60 THR O 1 1
17 45218 1 1 60 THR OG1 O 11.899 1.506 -10.803 1.00 . A A . 60 THR OG1 1 1
17 45219 1 1 61 ASN C C 8.197 -2.785 -8.642 1.00 . A A . 61 ASN C 1 1
17 45220 1 1 61 ASN CA C 8.062 -1.962 -9.926 1.00 . A A . 61 ASN CA 1 1
17 45221 1 1 61 ASN CB C 8.899 -2.603 -11.033 1.00 . A A . 61 ASN CB 1 1
17 45222 1 1 61 ASN CG C 8.245 -2.332 -12.390 1.00 . A A . 61 ASN CG 1 1
17 45223 1 1 61 ASN H H 7.920 0.182 -9.790 1.00 . A A . 61 ASN H 1 1
17 45224 1 1 61 ASN HA H 7.025 -1.939 -10.229 1.00 . A A . 61 ASN HA 1 1
17 45225 1 1 61 ASN HB2 H 9.893 -2.181 -11.021 1.00 . A A . 61 ASN HB2 1 1
17 45226 1 1 61 ASN HB3 H 8.957 -3.669 -10.871 1.00 . A A . 61 ASN HB3 1 1
17 45227 1 1 61 ASN HD21 H 9.152 -0.583 -12.637 1.00 . A A . 61 ASN HD21 1 1
17 45228 1 1 61 ASN HD22 H 8.113 -1.045 -13.897 1.00 . A A . 61 ASN HD22 1 1
17 45229 1 1 61 ASN N N 8.539 -0.570 -9.689 1.00 . A A . 61 ASN N 1 1
17 45230 1 1 61 ASN ND2 N 8.527 -1.228 -13.027 1.00 . A A . 61 ASN ND2 1 1
17 45231 1 1 61 ASN O O 9.125 -3.552 -8.480 1.00 . A A . 61 ASN O 1 1
17 45232 1 1 61 ASN OD1 O 7.469 -3.131 -12.875 1.00 . A A . 61 ASN OD1 1 1
17 45233 1 1 62 LEU C C 5.929 -3.814 -6.031 1.00 . A A . 62 LEU C 1 1
17 45234 1 1 62 LEU CA C 7.343 -3.415 -6.462 1.00 . A A . 62 LEU CA 1 1
17 45235 1 1 62 LEU CB C 7.983 -2.556 -5.368 1.00 . A A . 62 LEU CB 1 1
17 45236 1 1 62 LEU CD1 C 9.557 -0.663 -4.943 1.00 . A A . 62 LEU CD1 1 1
17 45237 1 1 62 LEU CD2 C 10.259 -2.568 -6.395 1.00 . A A . 62 LEU CD2 1 1
17 45238 1 1 62 LEU CG C 9.082 -1.684 -5.978 1.00 . A A . 62 LEU CG 1 1
17 45239 1 1 62 LEU H H 6.530 -2.017 -7.885 1.00 . A A . 62 LEU H 1 1
17 45240 1 1 62 LEU HA H 7.937 -4.304 -6.616 1.00 . A A . 62 LEU HA 1 1
17 45241 1 1 62 LEU HB2 H 7.230 -1.925 -4.920 1.00 . A A . 62 LEU HB2 1 1
17 45242 1 1 62 LEU HB3 H 8.413 -3.196 -4.613 1.00 . A A . 62 LEU HB3 1 1
17 45243 1 1 62 LEU HD11 H 8.705 -0.277 -4.402 1.00 . A A . 62 LEU HD11 1 1
17 45244 1 1 62 LEU HD12 H 10.236 -1.139 -4.252 1.00 . A A . 62 LEU HD12 1 1
17 45245 1 1 62 LEU HD13 H 10.063 0.149 -5.444 1.00 . A A . 62 LEU HD13 1 1
17 45246 1 1 62 LEU HD21 H 9.978 -3.607 -6.306 1.00 . A A . 62 LEU HD21 1 1
17 45247 1 1 62 LEU HD22 H 10.524 -2.354 -7.420 1.00 . A A . 62 LEU HD22 1 1
17 45248 1 1 62 LEU HD23 H 11.105 -2.367 -5.755 1.00 . A A . 62 LEU HD23 1 1
17 45249 1 1 62 LEU HG H 8.693 -1.167 -6.843 1.00 . A A . 62 LEU HG 1 1
17 45250 1 1 62 LEU N N 7.273 -2.637 -7.732 1.00 . A A . 62 LEU N 1 1
17 45251 1 1 62 LEU O O 5.001 -3.037 -6.125 1.00 . A A . 62 LEU O 1 1
17 45252 1 1 63 ASN C C 3.724 -4.340 -4.333 1.00 . A A . 63 ASN C 1 1
17 45253 1 1 63 ASN CA C 4.404 -5.466 -5.122 1.00 . A A . 63 ASN CA 1 1
17 45254 1 1 63 ASN CB C 4.541 -6.700 -4.227 1.00 . A A . 63 ASN CB 1 1
17 45255 1 1 63 ASN CG C 4.473 -7.965 -5.085 1.00 . A A . 63 ASN CG 1 1
17 45256 1 1 63 ASN H H 6.520 -5.630 -5.493 1.00 . A A . 63 ASN H 1 1
17 45257 1 1 63 ASN HA H 3.814 -5.715 -5.990 1.00 . A A . 63 ASN HA 1 1
17 45258 1 1 63 ASN HB2 H 5.489 -6.665 -3.709 1.00 . A A . 63 ASN HB2 1 1
17 45259 1 1 63 ASN HB3 H 3.738 -6.713 -3.506 1.00 . A A . 63 ASN HB3 1 1
17 45260 1 1 63 ASN HD21 H 2.571 -8.330 -4.646 1.00 . A A . 63 ASN HD21 1 1
17 45261 1 1 63 ASN HD22 H 3.302 -9.448 -5.693 1.00 . A A . 63 ASN HD22 1 1
17 45262 1 1 63 ASN N N 5.758 -5.018 -5.559 1.00 . A A . 63 ASN N 1 1
17 45263 1 1 63 ASN ND2 N 3.356 -8.637 -5.146 1.00 . A A . 63 ASN ND2 1 1
17 45264 1 1 63 ASN O O 4.346 -3.710 -3.501 1.00 . A A . 63 ASN O 1 1
17 45265 1 1 63 ASN OD1 O 5.445 -8.345 -5.706 1.00 . A A . 63 ASN OD1 1 1
17 45266 1 1 64 PRO C C 1.210 -3.530 -2.580 1.00 . A A . 64 PRO C 1 1
17 45267 1 1 64 PRO CA C 1.676 -3.065 -3.956 1.00 . A A . 64 PRO CA 1 1
17 45268 1 1 64 PRO CB C 0.480 -2.870 -4.887 1.00 . A A . 64 PRO CB 1 1
17 45269 1 1 64 PRO CD C 1.714 -4.882 -5.635 1.00 . A A . 64 PRO CD 1 1
17 45270 1 1 64 PRO CG C 0.346 -4.178 -5.702 1.00 . A A . 64 PRO CG 1 1
17 45271 1 1 64 PRO HA H 2.240 -2.152 -3.877 1.00 . A A . 64 PRO HA 1 1
17 45272 1 1 64 PRO HB2 H -0.417 -2.697 -4.304 1.00 . A A . 64 PRO HB2 1 1
17 45273 1 1 64 PRO HB3 H 0.658 -2.042 -5.554 1.00 . A A . 64 PRO HB3 1 1
17 45274 1 1 64 PRO HD2 H 1.593 -5.911 -5.324 1.00 . A A . 64 PRO HD2 1 1
17 45275 1 1 64 PRO HD3 H 2.214 -4.829 -6.590 1.00 . A A . 64 PRO HD3 1 1
17 45276 1 1 64 PRO HG2 H -0.419 -4.806 -5.266 1.00 . A A . 64 PRO HG2 1 1
17 45277 1 1 64 PRO HG3 H 0.102 -3.951 -6.727 1.00 . A A . 64 PRO HG3 1 1
17 45278 1 1 64 PRO N N 2.466 -4.116 -4.622 1.00 . A A . 64 PRO N 1 1
17 45279 1 1 64 PRO O O 0.682 -4.613 -2.423 1.00 . A A . 64 PRO O 1 1
17 45280 1 1 65 GLY C C 1.774 -4.340 0.202 1.00 . A A . 65 GLY C 1 1
17 45281 1 1 65 GLY CA C 0.971 -3.116 -0.215 1.00 . A A . 65 GLY CA 1 1
17 45282 1 1 65 GLY H H 1.837 -1.850 -1.733 1.00 . A A . 65 GLY H 1 1
17 45283 1 1 65 GLY HA2 H 1.151 -2.306 0.476 1.00 . A A . 65 GLY HA2 1 1
17 45284 1 1 65 GLY HA3 H -0.080 -3.362 -0.223 1.00 . A A . 65 GLY HA3 1 1
17 45285 1 1 65 GLY N N 1.403 -2.719 -1.583 1.00 . A A . 65 GLY N 1 1
17 45286 1 1 65 GLY O O 1.238 -5.415 0.384 1.00 . A A . 65 GLY O 1 1
17 45287 1 1 66 THR C C 5.204 -4.926 1.365 1.00 . A A . 66 THR C 1 1
17 45288 1 1 66 THR CA C 3.893 -5.375 0.716 1.00 . A A . 66 THR CA 1 1
17 45289 1 1 66 THR CB C 4.197 -6.201 -0.547 1.00 . A A . 66 THR CB 1 1
17 45290 1 1 66 THR CG2 C 5.462 -7.050 -0.349 1.00 . A A . 66 THR CG2 1 1
17 45291 1 1 66 THR H H 3.478 -3.312 0.165 1.00 . A A . 66 THR H 1 1
17 45292 1 1 66 THR HA H 3.341 -5.986 1.414 1.00 . A A . 66 THR HA 1 1
17 45293 1 1 66 THR HB H 4.347 -5.533 -1.382 1.00 . A A . 66 THR HB 1 1
17 45294 1 1 66 THR HG1 H 2.946 -7.050 -1.771 1.00 . A A . 66 THR HG1 1 1
17 45295 1 1 66 THR HG21 H 5.474 -7.453 0.653 1.00 . A A . 66 THR HG21 1 1
17 45296 1 1 66 THR HG22 H 5.470 -7.860 -1.063 1.00 . A A . 66 THR HG22 1 1
17 45297 1 1 66 THR HG23 H 6.337 -6.433 -0.498 1.00 . A A . 66 THR HG23 1 1
17 45298 1 1 66 THR N N 3.062 -4.193 0.333 1.00 . A A . 66 THR N 1 1
17 45299 1 1 66 THR O O 5.731 -3.871 1.074 1.00 . A A . 66 THR O 1 1
17 45300 1 1 66 THR OG1 O 3.096 -7.055 -0.823 1.00 . A A . 66 THR OG1 1 1
17 45301 1 1 67 GLU C C 8.170 -5.847 1.965 1.00 . A A . 67 GLU C 1 1
17 45302 1 1 67 GLU CA C 7.031 -5.404 2.883 1.00 . A A . 67 GLU CA 1 1
17 45303 1 1 67 GLU CB C 7.136 -6.130 4.227 1.00 . A A . 67 GLU CB 1 1
17 45304 1 1 67 GLU CD C 5.823 -8.180 4.788 1.00 . A A . 67 GLU CD 1 1
17 45305 1 1 67 GLU CG C 7.020 -7.639 4.005 1.00 . A A . 67 GLU CG 1 1
17 45306 1 1 67 GLU H H 5.304 -6.599 2.430 1.00 . A A . 67 GLU H 1 1
17 45307 1 1 67 GLU HA H 7.083 -4.341 3.038 1.00 . A A . 67 GLU HA 1 1
17 45308 1 1 67 GLU HB2 H 8.089 -5.904 4.684 1.00 . A A . 67 GLU HB2 1 1
17 45309 1 1 67 GLU HB3 H 6.339 -5.802 4.877 1.00 . A A . 67 GLU HB3 1 1
17 45310 1 1 67 GLU HG2 H 6.883 -7.838 2.952 1.00 . A A . 67 GLU HG2 1 1
17 45311 1 1 67 GLU HG3 H 7.922 -8.124 4.349 1.00 . A A . 67 GLU HG3 1 1
17 45312 1 1 67 GLU N N 5.742 -5.747 2.228 1.00 . A A . 67 GLU N 1 1
17 45313 1 1 67 GLU O O 8.248 -6.993 1.570 1.00 . A A . 67 GLU O 1 1
17 45314 1 1 67 GLU OE1 O 5.594 -7.703 5.887 1.00 . A A . 67 GLU OE1 1 1
17 45315 1 1 67 GLU OE2 O 5.155 -9.063 4.275 1.00 . A A . 67 GLU OE2 1 1
17 45316 1 1 68 TYR C C 11.492 -5.291 1.420 1.00 . A A . 68 TYR C 1 1
17 45317 1 1 68 TYR CA C 10.151 -5.330 0.685 1.00 . A A . 68 TYR CA 1 1
17 45318 1 1 68 TYR CB C 10.188 -4.353 -0.491 1.00 . A A . 68 TYR CB 1 1
17 45319 1 1 68 TYR CD1 C 9.919 -6.130 -2.250 1.00 . A A . 68 TYR CD1 1 1
17 45320 1 1 68 TYR CD2 C 8.285 -4.343 -2.146 1.00 . A A . 68 TYR CD2 1 1
17 45321 1 1 68 TYR CE1 C 9.234 -6.695 -3.329 1.00 . A A . 68 TYR CE1 1 1
17 45322 1 1 68 TYR CE2 C 7.599 -4.909 -3.227 1.00 . A A . 68 TYR CE2 1 1
17 45323 1 1 68 TYR CG C 9.446 -4.955 -1.658 1.00 . A A . 68 TYR CG 1 1
17 45324 1 1 68 TYR CZ C 8.075 -6.086 -3.818 1.00 . A A . 68 TYR CZ 1 1
17 45325 1 1 68 TYR H H 8.956 -4.024 1.913 1.00 . A A . 68 TYR H 1 1
17 45326 1 1 68 TYR HA H 9.978 -6.329 0.311 1.00 . A A . 68 TYR HA 1 1
17 45327 1 1 68 TYR HB2 H 9.717 -3.425 -0.204 1.00 . A A . 68 TYR HB2 1 1
17 45328 1 1 68 TYR HB3 H 11.213 -4.166 -0.774 1.00 . A A . 68 TYR HB3 1 1
17 45329 1 1 68 TYR HD1 H 10.813 -6.601 -1.872 1.00 . A A . 68 TYR HD1 1 1
17 45330 1 1 68 TYR HD2 H 7.920 -3.435 -1.689 1.00 . A A . 68 TYR HD2 1 1
17 45331 1 1 68 TYR HE1 H 9.600 -7.602 -3.785 1.00 . A A . 68 TYR HE1 1 1
17 45332 1 1 68 TYR HE2 H 6.702 -4.438 -3.604 1.00 . A A . 68 TYR HE2 1 1
17 45333 1 1 68 TYR HH H 8.035 -6.797 -5.589 1.00 . A A . 68 TYR HH 1 1
17 45334 1 1 68 TYR N N 9.041 -4.949 1.600 1.00 . A A . 68 TYR N 1 1
17 45335 1 1 68 TYR O O 11.805 -4.347 2.120 1.00 . A A . 68 TYR O 1 1
17 45336 1 1 68 TYR OH O 7.402 -6.648 -4.883 1.00 . A A . 68 TYR OH 1 1
17 45337 1 1 69 VAL C C 14.647 -5.673 0.994 1.00 . A A . 69 VAL C 1 1
17 45338 1 1 69 VAL CA C 13.624 -6.339 1.916 1.00 . A A . 69 VAL CA 1 1
17 45339 1 1 69 VAL CB C 14.036 -7.791 2.172 1.00 . A A . 69 VAL CB 1 1
17 45340 1 1 69 VAL CG1 C 14.984 -7.852 3.371 1.00 . A A . 69 VAL CG1 1 1
17 45341 1 1 69 VAL CG2 C 12.792 -8.633 2.464 1.00 . A A . 69 VAL CG2 1 1
17 45342 1 1 69 VAL H H 12.020 -7.051 0.671 1.00 . A A . 69 VAL H 1 1
17 45343 1 1 69 VAL HA H 13.574 -5.804 2.853 1.00 . A A . 69 VAL HA 1 1
17 45344 1 1 69 VAL HB H 14.539 -8.180 1.297 1.00 . A A . 69 VAL HB 1 1
17 45345 1 1 69 VAL HG11 H 15.043 -6.877 3.833 1.00 . A A . 69 VAL HG11 1 1
17 45346 1 1 69 VAL HG12 H 14.612 -8.568 4.088 1.00 . A A . 69 VAL HG12 1 1
17 45347 1 1 69 VAL HG13 H 15.967 -8.153 3.039 1.00 . A A . 69 VAL HG13 1 1
17 45348 1 1 69 VAL HG21 H 12.045 -8.017 2.943 1.00 . A A . 69 VAL HG21 1 1
17 45349 1 1 69 VAL HG22 H 12.396 -9.024 1.538 1.00 . A A . 69 VAL HG22 1 1
17 45350 1 1 69 VAL HG23 H 13.056 -9.451 3.117 1.00 . A A . 69 VAL HG23 1 1
17 45351 1 1 69 VAL N N 12.292 -6.309 1.249 1.00 . A A . 69 VAL N 1 1
17 45352 1 1 69 VAL O O 15.022 -6.217 -0.025 1.00 . A A . 69 VAL O 1 1
17 45353 1 1 70 VAL C C 17.478 -3.901 1.089 1.00 . A A . 70 VAL C 1 1
17 45354 1 1 70 VAL CA C 16.082 -3.798 0.464 1.00 . A A . 70 VAL CA 1 1
17 45355 1 1 70 VAL CB C 15.682 -2.325 0.325 1.00 . A A . 70 VAL CB 1 1
17 45356 1 1 70 VAL CG1 C 16.210 -1.771 -0.998 1.00 . A A . 70 VAL CG1 1 1
17 45357 1 1 70 VAL CG2 C 14.156 -2.207 0.350 1.00 . A A . 70 VAL CG2 1 1
17 45358 1 1 70 VAL H H 14.773 -4.069 2.158 1.00 . A A . 70 VAL H 1 1
17 45359 1 1 70 VAL HA H 16.088 -4.263 -0.512 1.00 . A A . 70 VAL HA 1 1
17 45360 1 1 70 VAL HB H 16.100 -1.759 1.144 1.00 . A A . 70 VAL HB 1 1
17 45361 1 1 70 VAL HG11 H 16.497 -2.588 -1.642 1.00 . A A . 70 VAL HG11 1 1
17 45362 1 1 70 VAL HG12 H 15.437 -1.189 -1.479 1.00 . A A . 70 VAL HG12 1 1
17 45363 1 1 70 VAL HG13 H 17.068 -1.142 -0.809 1.00 . A A . 70 VAL HG13 1 1
17 45364 1 1 70 VAL HG21 H 13.776 -2.626 1.270 1.00 . A A . 70 VAL HG21 1 1
17 45365 1 1 70 VAL HG22 H 13.874 -1.166 0.286 1.00 . A A . 70 VAL HG22 1 1
17 45366 1 1 70 VAL HG23 H 13.739 -2.744 -0.490 1.00 . A A . 70 VAL HG23 1 1
17 45367 1 1 70 VAL N N 15.093 -4.496 1.335 1.00 . A A . 70 VAL N 1 1
17 45368 1 1 70 VAL O O 17.668 -3.614 2.254 1.00 . A A . 70 VAL O 1 1
17 45369 1 1 71 SER C C 20.689 -3.246 0.490 1.00 . A A . 71 SER C 1 1
17 45370 1 1 71 SER CA C 19.834 -4.453 0.887 1.00 . A A . 71 SER CA 1 1
17 45371 1 1 71 SER CB C 20.488 -5.722 0.339 1.00 . A A . 71 SER CB 1 1
17 45372 1 1 71 SER H H 18.283 -4.558 -0.607 1.00 . A A . 71 SER H 1 1
17 45373 1 1 71 SER HA H 19.779 -4.515 1.962 1.00 . A A . 71 SER HA 1 1
17 45374 1 1 71 SER HB2 H 21.114 -6.163 1.097 1.00 . A A . 71 SER HB2 1 1
17 45375 1 1 71 SER HB3 H 19.718 -6.428 0.055 1.00 . A A . 71 SER HB3 1 1
17 45376 1 1 71 SER HG H 21.873 -6.127 -0.966 1.00 . A A . 71 SER HG 1 1
17 45377 1 1 71 SER N N 18.456 -4.320 0.327 1.00 . A A . 71 SER N 1 1
17 45378 1 1 71 SER O O 20.545 -2.690 -0.581 1.00 . A A . 71 SER O 1 1
17 45379 1 1 71 SER OG O 21.284 -5.389 -0.790 1.00 . A A . 71 SER OG 1 1
17 45380 1 1 72 ILE C C 23.931 -2.111 1.341 1.00 . A A . 72 ILE C 1 1
17 45381 1 1 72 ILE CA C 22.487 -1.705 1.039 1.00 . A A . 72 ILE CA 1 1
17 45382 1 1 72 ILE CB C 22.103 -0.507 1.910 1.00 . A A . 72 ILE CB 1 1
17 45383 1 1 72 ILE CD1 C 19.983 0.022 0.699 1.00 . A A . 72 ILE CD1 1 1
17 45384 1 1 72 ILE CG1 C 20.580 -0.432 2.032 1.00 . A A . 72 ILE CG1 1 1
17 45385 1 1 72 ILE CG2 C 22.627 0.780 1.268 1.00 . A A . 72 ILE CG2 1 1
17 45386 1 1 72 ILE H H 21.695 -3.334 2.196 1.00 . A A . 72 ILE H 1 1
17 45387 1 1 72 ILE HA H 22.393 -1.442 -0.005 1.00 . A A . 72 ILE HA 1 1
17 45388 1 1 72 ILE HB H 22.540 -0.622 2.891 1.00 . A A . 72 ILE HB 1 1
17 45389 1 1 72 ILE HD11 H 20.328 -0.631 -0.090 1.00 . A A . 72 ILE HD11 1 1
17 45390 1 1 72 ILE HD12 H 18.906 -0.018 0.755 1.00 . A A . 72 ILE HD12 1 1
17 45391 1 1 72 ILE HD13 H 20.297 1.034 0.490 1.00 . A A . 72 ILE HD13 1 1
17 45392 1 1 72 ILE HG12 H 20.191 -1.406 2.289 1.00 . A A . 72 ILE HG12 1 1
17 45393 1 1 72 ILE HG13 H 20.315 0.277 2.802 1.00 . A A . 72 ILE HG13 1 1
17 45394 1 1 72 ILE HG21 H 22.745 0.630 0.205 1.00 . A A . 72 ILE HG21 1 1
17 45395 1 1 72 ILE HG22 H 21.923 1.581 1.442 1.00 . A A . 72 ILE HG22 1 1
17 45396 1 1 72 ILE HG23 H 23.581 1.038 1.704 1.00 . A A . 72 ILE HG23 1 1
17 45397 1 1 72 ILE N N 21.594 -2.857 1.348 1.00 . A A . 72 ILE N 1 1
17 45398 1 1 72 ILE O O 24.390 -2.014 2.461 1.00 . A A . 72 ILE O 1 1
17 45399 1 1 73 ILE C C 26.999 -1.815 0.367 1.00 . A A . 73 ILE C 1 1
17 45400 1 1 73 ILE CA C 26.058 -2.999 0.599 1.00 . A A . 73 ILE CA 1 1
17 45401 1 1 73 ILE CB C 26.421 -4.143 -0.355 1.00 . A A . 73 ILE CB 1 1
17 45402 1 1 73 ILE CD1 C 24.265 -5.210 0.328 1.00 . A A . 73 ILE CD1 1 1
17 45403 1 1 73 ILE CG1 C 25.765 -5.438 0.129 1.00 . A A . 73 ILE CG1 1 1
17 45404 1 1 73 ILE CG2 C 27.941 -4.330 -0.386 1.00 . A A . 73 ILE CG2 1 1
17 45405 1 1 73 ILE H H 24.260 -2.657 -0.541 1.00 . A A . 73 ILE H 1 1
17 45406 1 1 73 ILE HA H 26.158 -3.339 1.619 1.00 . A A . 73 ILE HA 1 1
17 45407 1 1 73 ILE HB H 26.068 -3.908 -1.348 1.00 . A A . 73 ILE HB 1 1
17 45408 1 1 73 ILE HD11 H 23.868 -4.668 -0.518 1.00 . A A . 73 ILE HD11 1 1
17 45409 1 1 73 ILE HD12 H 23.764 -6.163 0.413 1.00 . A A . 73 ILE HD12 1 1
17 45410 1 1 73 ILE HD13 H 24.105 -4.637 1.229 1.00 . A A . 73 ILE HD13 1 1
17 45411 1 1 73 ILE HG12 H 25.917 -6.215 -0.606 1.00 . A A . 73 ILE HG12 1 1
17 45412 1 1 73 ILE HG13 H 26.208 -5.737 1.067 1.00 . A A . 73 ILE HG13 1 1
17 45413 1 1 73 ILE HG21 H 28.396 -3.699 0.364 1.00 . A A . 73 ILE HG21 1 1
17 45414 1 1 73 ILE HG22 H 28.180 -5.363 -0.182 1.00 . A A . 73 ILE HG22 1 1
17 45415 1 1 73 ILE HG23 H 28.317 -4.059 -1.361 1.00 . A A . 73 ILE HG23 1 1
17 45416 1 1 73 ILE N N 24.649 -2.577 0.355 1.00 . A A . 73 ILE N 1 1
17 45417 1 1 73 ILE O O 26.870 -1.084 -0.595 1.00 . A A . 73 ILE O 1 1
17 45418 1 1 74 ALA C C 30.180 -0.993 0.408 1.00 . A A . 74 ALA C 1 1
17 45419 1 1 74 ALA CA C 28.901 -0.491 1.079 1.00 . A A . 74 ALA CA 1 1
17 45420 1 1 74 ALA CB C 29.254 0.084 2.452 1.00 . A A . 74 ALA CB 1 1
17 45421 1 1 74 ALA H H 28.032 -2.228 2.010 1.00 . A A . 74 ALA H 1 1
17 45422 1 1 74 ALA HA H 28.448 0.279 0.470 1.00 . A A . 74 ALA HA 1 1
17 45423 1 1 74 ALA HB1 H 28.616 -0.358 3.203 1.00 . A A . 74 ALA HB1 1 1
17 45424 1 1 74 ALA HB2 H 30.285 -0.139 2.679 1.00 . A A . 74 ALA HB2 1 1
17 45425 1 1 74 ALA HB3 H 29.112 1.154 2.443 1.00 . A A . 74 ALA HB3 1 1
17 45426 1 1 74 ALA N N 27.947 -1.624 1.243 1.00 . A A . 74 ALA N 1 1
17 45427 1 1 74 ALA O O 30.628 -2.096 0.650 1.00 . A A . 74 ALA O 1 1
17 45428 1 1 75 VAL C C 33.076 0.493 -0.961 1.00 . A A . 75 VAL C 1 1
17 45429 1 1 75 VAL CA C 32.031 -0.615 -1.103 1.00 . A A . 75 VAL CA 1 1
17 45430 1 1 75 VAL CB C 31.750 -0.874 -2.583 1.00 . A A . 75 VAL CB 1 1
17 45431 1 1 75 VAL CG1 C 31.155 -2.274 -2.751 1.00 . A A . 75 VAL CG1 1 1
17 45432 1 1 75 VAL CG2 C 30.755 0.167 -3.098 1.00 . A A . 75 VAL CG2 1 1
17 45433 1 1 75 VAL H H 30.401 0.700 -0.601 1.00 . A A . 75 VAL H 1 1
17 45434 1 1 75 VAL HA H 32.401 -1.519 -0.642 1.00 . A A . 75 VAL HA 1 1
17 45435 1 1 75 VAL HB H 32.671 -0.804 -3.143 1.00 . A A . 75 VAL HB 1 1
17 45436 1 1 75 VAL HG11 H 31.100 -2.759 -1.788 1.00 . A A . 75 VAL HG11 1 1
17 45437 1 1 75 VAL HG12 H 30.163 -2.196 -3.172 1.00 . A A . 75 VAL HG12 1 1
17 45438 1 1 75 VAL HG13 H 31.781 -2.855 -3.412 1.00 . A A . 75 VAL HG13 1 1
17 45439 1 1 75 VAL HG21 H 31.021 1.140 -2.712 1.00 . A A . 75 VAL HG21 1 1
17 45440 1 1 75 VAL HG22 H 30.782 0.188 -4.177 1.00 . A A . 75 VAL HG22 1 1
17 45441 1 1 75 VAL HG23 H 29.760 -0.092 -2.767 1.00 . A A . 75 VAL HG23 1 1
17 45442 1 1 75 VAL N N 30.776 -0.189 -0.426 1.00 . A A . 75 VAL N 1 1
17 45443 1 1 75 VAL O O 32.793 1.655 -1.176 1.00 . A A . 75 VAL O 1 1
17 45444 1 1 76 ASN C C 36.456 0.950 -1.440 1.00 . A A . 76 ASN C 1 1
17 45445 1 1 76 ASN CA C 35.332 1.187 -0.428 1.00 . A A . 76 ASN CA 1 1
17 45446 1 1 76 ASN CB C 35.899 1.115 0.991 1.00 . A A . 76 ASN CB 1 1
17 45447 1 1 76 ASN CG C 36.365 2.505 1.426 1.00 . A A . 76 ASN CG 1 1
17 45448 1 1 76 ASN H H 34.486 -0.794 -0.417 1.00 . A A . 76 ASN H 1 1
17 45449 1 1 76 ASN HA H 34.902 2.164 -0.593 1.00 . A A . 76 ASN HA 1 1
17 45450 1 1 76 ASN HB2 H 35.133 0.763 1.667 1.00 . A A . 76 ASN HB2 1 1
17 45451 1 1 76 ASN HB3 H 36.737 0.435 1.010 1.00 . A A . 76 ASN HB3 1 1
17 45452 1 1 76 ASN HD21 H 37.587 1.812 2.830 1.00 . A A . 76 ASN HD21 1 1
17 45453 1 1 76 ASN HD22 H 37.541 3.502 2.678 1.00 . A A . 76 ASN HD22 1 1
17 45454 1 1 76 ASN N N 34.278 0.147 -0.592 1.00 . A A . 76 ASN N 1 1
17 45455 1 1 76 ASN ND2 N 37.237 2.616 2.391 1.00 . A A . 76 ASN ND2 1 1
17 45456 1 1 76 ASN O O 37.624 1.015 -1.111 1.00 . A A . 76 ASN O 1 1
17 45457 1 1 76 ASN OD1 O 35.931 3.501 0.883 1.00 . A A . 76 ASN OD1 1 1
17 45458 1 1 77 GLY C C 37.653 -0.999 -3.627 1.00 . A A . 77 GLY C 1 1
17 45459 1 1 77 GLY CA C 37.166 0.450 -3.700 1.00 . A A . 77 GLY CA 1 1
17 45460 1 1 77 GLY H H 35.168 0.640 -2.919 1.00 . A A . 77 GLY H 1 1
17 45461 1 1 77 GLY HA2 H 36.756 0.643 -4.681 1.00 . A A . 77 GLY HA2 1 1
17 45462 1 1 77 GLY HA3 H 37.998 1.114 -3.521 1.00 . A A . 77 GLY HA3 1 1
17 45463 1 1 77 GLY N N 36.115 0.683 -2.670 1.00 . A A . 77 GLY N 1 1
17 45464 1 1 77 GLY O O 37.233 -1.844 -4.391 1.00 . A A . 77 GLY O 1 1
17 45465 1 1 78 ARG C C 38.507 -3.342 -1.339 1.00 . A A . 78 ARG C 1 1
17 45466 1 1 78 ARG CA C 39.059 -2.686 -2.605 1.00 . A A . 78 ARG CA 1 1
17 45467 1 1 78 ARG CB C 40.587 -2.659 -2.542 1.00 . A A . 78 ARG CB 1 1
17 45468 1 1 78 ARG CD C 41.483 -4.926 -3.092 1.00 . A A . 78 ARG CD 1 1
17 45469 1 1 78 ARG CG C 41.160 -3.540 -3.654 1.00 . A A . 78 ARG CG 1 1
17 45470 1 1 78 ARG CZ C 42.207 -7.029 -4.051 1.00 . A A . 78 ARG CZ 1 1
17 45471 1 1 78 ARG H H 38.874 -0.596 -2.113 1.00 . A A . 78 ARG H 1 1
17 45472 1 1 78 ARG HA H 38.745 -3.253 -3.467 1.00 . A A . 78 ARG HA 1 1
17 45473 1 1 78 ARG HB2 H 40.935 -1.644 -2.671 1.00 . A A . 78 ARG HB2 1 1
17 45474 1 1 78 ARG HB3 H 40.915 -3.033 -1.584 1.00 . A A . 78 ARG HB3 1 1
17 45475 1 1 78 ARG HD2 H 42.432 -4.893 -2.578 1.00 . A A . 78 ARG HD2 1 1
17 45476 1 1 78 ARG HD3 H 40.709 -5.224 -2.400 1.00 . A A . 78 ARG HD3 1 1
17 45477 1 1 78 ARG HE H 41.117 -5.714 -5.063 1.00 . A A . 78 ARG HE 1 1
17 45478 1 1 78 ARG HG2 H 40.434 -3.633 -4.448 1.00 . A A . 78 ARG HG2 1 1
17 45479 1 1 78 ARG HG3 H 42.062 -3.091 -4.041 1.00 . A A . 78 ARG HG3 1 1
17 45480 1 1 78 ARG HH11 H 41.567 -7.314 -2.175 1.00 . A A . 78 ARG HH11 1 1
17 45481 1 1 78 ARG HH12 H 42.626 -8.535 -2.799 1.00 . A A . 78 ARG HH12 1 1
17 45482 1 1 78 ARG HH21 H 43.000 -7.005 -5.888 1.00 . A A . 78 ARG HH21 1 1
17 45483 1 1 78 ARG HH22 H 43.437 -8.359 -4.902 1.00 . A A . 78 ARG HH22 1 1
17 45484 1 1 78 ARG N N 38.543 -1.292 -2.718 1.00 . A A . 78 ARG N 1 1
17 45485 1 1 78 ARG NE N 41.557 -5.909 -4.209 1.00 . A A . 78 ARG NE 1 1
17 45486 1 1 78 ARG NH1 N 42.127 -7.676 -2.920 1.00 . A A . 78 ARG NH1 1 1
17 45487 1 1 78 ARG NH2 N 42.938 -7.501 -5.023 1.00 . A A . 78 ARG NH2 1 1
17 45488 1 1 78 ARG O O 38.712 -4.516 -1.098 1.00 . A A . 78 ARG O 1 1
17 45489 1 1 79 GLU C C 35.733 -3.338 0.565 1.00 . A A . 79 GLU C 1 1
17 45490 1 1 79 GLU CA C 37.248 -3.181 0.719 1.00 . A A . 79 GLU CA 1 1
17 45491 1 1 79 GLU CB C 37.557 -2.248 1.892 1.00 . A A . 79 GLU CB 1 1
17 45492 1 1 79 GLU CD C 37.183 -4.001 3.632 1.00 . A A . 79 GLU CD 1 1
17 45493 1 1 79 GLU CG C 36.712 -2.646 3.102 1.00 . A A . 79 GLU CG 1 1
17 45494 1 1 79 GLU H H 37.655 -1.655 -0.740 1.00 . A A . 79 GLU H 1 1
17 45495 1 1 79 GLU HA H 37.694 -4.147 0.898 1.00 . A A . 79 GLU HA 1 1
17 45496 1 1 79 GLU HB2 H 38.605 -2.324 2.144 1.00 . A A . 79 GLU HB2 1 1
17 45497 1 1 79 GLU HB3 H 37.326 -1.231 1.613 1.00 . A A . 79 GLU HB3 1 1
17 45498 1 1 79 GLU HG2 H 36.820 -1.898 3.873 1.00 . A A . 79 GLU HG2 1 1
17 45499 1 1 79 GLU HG3 H 35.676 -2.715 2.809 1.00 . A A . 79 GLU HG3 1 1
17 45500 1 1 79 GLU N N 37.810 -2.598 -0.529 1.00 . A A . 79 GLU N 1 1
17 45501 1 1 79 GLU O O 35.104 -2.655 -0.219 1.00 . A A . 79 GLU O 1 1
17 45502 1 1 79 GLU OE1 O 38.382 -4.175 3.774 1.00 . A A . 79 GLU OE1 1 1
17 45503 1 1 79 GLU OE2 O 36.337 -4.842 3.886 1.00 . A A . 79 GLU OE2 1 1
17 45504 1 1 80 GLU C C 33.049 -4.412 2.601 1.00 . A A . 80 GLU C 1 1
17 45505 1 1 80 GLU CA C 33.669 -4.438 1.201 1.00 . A A . 80 GLU CA 1 1
17 45506 1 1 80 GLU CB C 33.389 -5.794 0.550 1.00 . A A . 80 GLU CB 1 1
17 45507 1 1 80 GLU CD C 32.377 -6.564 -1.600 1.00 . A A . 80 GLU CD 1 1
17 45508 1 1 80 GLU CG C 33.434 -5.653 -0.972 1.00 . A A . 80 GLU CG 1 1
17 45509 1 1 80 GLU H H 35.667 -4.777 1.931 1.00 . A A . 80 GLU H 1 1
17 45510 1 1 80 GLU HA H 33.236 -3.650 0.597 1.00 . A A . 80 GLU HA 1 1
17 45511 1 1 80 GLU HB2 H 34.137 -6.506 0.868 1.00 . A A . 80 GLU HB2 1 1
17 45512 1 1 80 GLU HB3 H 32.411 -6.141 0.849 1.00 . A A . 80 GLU HB3 1 1
17 45513 1 1 80 GLU HG2 H 33.234 -4.626 -1.244 1.00 . A A . 80 GLU HG2 1 1
17 45514 1 1 80 GLU HG3 H 34.411 -5.937 -1.332 1.00 . A A . 80 GLU HG3 1 1
17 45515 1 1 80 GLU N N 35.142 -4.235 1.306 1.00 . A A . 80 GLU N 1 1
17 45516 1 1 80 GLU O O 33.175 -5.350 3.363 1.00 . A A . 80 GLU O 1 1
17 45517 1 1 80 GLU OE1 O 31.914 -7.461 -0.914 1.00 . A A . 80 GLU OE1 1 1
17 45518 1 1 80 GLU OE2 O 32.049 -6.349 -2.755 1.00 . A A . 80 GLU OE2 1 1
17 45519 1 1 81 SER C C 30.667 -4.349 4.410 1.00 . A A . 81 SER C 1 1
17 45520 1 1 81 SER CA C 31.746 -3.265 4.291 1.00 . A A . 81 SER CA 1 1
17 45521 1 1 81 SER CB C 31.118 -1.883 4.466 1.00 . A A . 81 SER CB 1 1
17 45522 1 1 81 SER H H 32.284 -2.603 2.314 1.00 . A A . 81 SER H 1 1
17 45523 1 1 81 SER HA H 32.497 -3.419 5.051 1.00 . A A . 81 SER HA 1 1
17 45524 1 1 81 SER HB2 H 31.400 -1.253 3.640 1.00 . A A . 81 SER HB2 1 1
17 45525 1 1 81 SER HB3 H 30.041 -1.978 4.495 1.00 . A A . 81 SER HB3 1 1
17 45526 1 1 81 SER HG H 31.321 -0.383 5.689 1.00 . A A . 81 SER HG 1 1
17 45527 1 1 81 SER N N 32.377 -3.347 2.944 1.00 . A A . 81 SER N 1 1
17 45528 1 1 81 SER O O 30.455 -5.107 3.484 1.00 . A A . 81 SER O 1 1
17 45529 1 1 81 SER OG O 31.590 -1.304 5.676 1.00 . A A . 81 SER OG 1 1
17 45530 1 1 82 PRO C C 27.657 -4.974 5.119 1.00 . A A . 82 PRO C 1 1
17 45531 1 1 82 PRO CA C 28.961 -5.385 5.813 1.00 . A A . 82 PRO CA 1 1
17 45532 1 1 82 PRO CB C 28.815 -5.356 7.337 1.00 . A A . 82 PRO CB 1 1
17 45533 1 1 82 PRO CD C 30.280 -3.472 6.672 1.00 . A A . 82 PRO CD 1 1
17 45534 1 1 82 PRO CG C 29.372 -3.990 7.804 1.00 . A A . 82 PRO CG 1 1
17 45535 1 1 82 PRO HA H 29.270 -6.367 5.492 1.00 . A A . 82 PRO HA 1 1
17 45536 1 1 82 PRO HB2 H 27.772 -5.449 7.610 1.00 . A A . 82 PRO HB2 1 1
17 45537 1 1 82 PRO HB3 H 29.389 -6.154 7.781 1.00 . A A . 82 PRO HB3 1 1
17 45538 1 1 82 PRO HD2 H 30.004 -2.462 6.408 1.00 . A A . 82 PRO HD2 1 1
17 45539 1 1 82 PRO HD3 H 31.317 -3.520 6.964 1.00 . A A . 82 PRO HD3 1 1
17 45540 1 1 82 PRO HG2 H 28.558 -3.299 7.976 1.00 . A A . 82 PRO HG2 1 1
17 45541 1 1 82 PRO HG3 H 29.950 -4.115 8.706 1.00 . A A . 82 PRO HG3 1 1
17 45542 1 1 82 PRO N N 30.021 -4.396 5.548 1.00 . A A . 82 PRO N 1 1
17 45543 1 1 82 PRO O O 27.447 -3.812 4.834 1.00 . A A . 82 PRO O 1 1
17 45544 1 1 83 PRO C C 24.491 -5.170 5.151 1.00 . A A . 83 PRO C 1 1
17 45545 1 1 83 PRO CA C 25.533 -5.738 4.182 1.00 . A A . 83 PRO CA 1 1
17 45546 1 1 83 PRO CB C 25.135 -7.143 3.720 1.00 . A A . 83 PRO CB 1 1
17 45547 1 1 83 PRO CD C 27.098 -7.360 5.212 1.00 . A A . 83 PRO CD 1 1
17 45548 1 1 83 PRO CG C 25.903 -8.135 4.625 1.00 . A A . 83 PRO CG 1 1
17 45549 1 1 83 PRO HA H 25.652 -5.092 3.328 1.00 . A A . 83 PRO HA 1 1
17 45550 1 1 83 PRO HB2 H 24.068 -7.281 3.834 1.00 . A A . 83 PRO HB2 1 1
17 45551 1 1 83 PRO HB3 H 25.422 -7.291 2.692 1.00 . A A . 83 PRO HB3 1 1
17 45552 1 1 83 PRO HD2 H 27.136 -7.483 6.286 1.00 . A A . 83 PRO HD2 1 1
17 45553 1 1 83 PRO HD3 H 28.021 -7.686 4.759 1.00 . A A . 83 PRO HD3 1 1
17 45554 1 1 83 PRO HG2 H 25.259 -8.485 5.420 1.00 . A A . 83 PRO HG2 1 1
17 45555 1 1 83 PRO HG3 H 26.261 -8.968 4.042 1.00 . A A . 83 PRO HG3 1 1
17 45556 1 1 83 PRO N N 26.826 -5.951 4.858 1.00 . A A . 83 PRO N 1 1
17 45557 1 1 83 PRO O O 24.358 -5.616 6.273 1.00 . A A . 83 PRO O 1 1
17 45558 1 1 84 LEU C C 21.332 -3.818 4.942 1.00 . A A . 84 LEU C 1 1
17 45559 1 1 84 LEU CA C 22.699 -3.592 5.589 1.00 . A A . 84 LEU CA 1 1
17 45560 1 1 84 LEU CB C 22.963 -2.089 5.739 1.00 . A A . 84 LEU CB 1 1
17 45561 1 1 84 LEU CD1 C 21.519 -1.728 7.754 1.00 . A A . 84 LEU CD1 1 1
17 45562 1 1 84 LEU CD2 C 21.886 0.131 6.130 1.00 . A A . 84 LEU CD2 1 1
17 45563 1 1 84 LEU CG C 21.713 -1.382 6.277 1.00 . A A . 84 LEU CG 1 1
17 45564 1 1 84 LEU H H 23.867 -3.857 3.801 1.00 . A A . 84 LEU H 1 1
17 45565 1 1 84 LEU HA H 22.723 -4.065 6.560 1.00 . A A . 84 LEU HA 1 1
17 45566 1 1 84 LEU HB2 H 23.783 -1.937 6.426 1.00 . A A . 84 LEU HB2 1 1
17 45567 1 1 84 LEU HB3 H 23.221 -1.673 4.777 1.00 . A A . 84 LEU HB3 1 1
17 45568 1 1 84 LEU HD11 H 21.420 -2.797 7.864 1.00 . A A . 84 LEU HD11 1 1
17 45569 1 1 84 LEU HD12 H 22.372 -1.384 8.320 1.00 . A A . 84 LEU HD12 1 1
17 45570 1 1 84 LEU HD13 H 20.625 -1.245 8.122 1.00 . A A . 84 LEU HD13 1 1
17 45571 1 1 84 LEU HD21 H 22.921 0.358 5.924 1.00 . A A . 84 LEU HD21 1 1
17 45572 1 1 84 LEU HD22 H 21.270 0.487 5.317 1.00 . A A . 84 LEU HD22 1 1
17 45573 1 1 84 LEU HD23 H 21.586 0.615 7.045 1.00 . A A . 84 LEU HD23 1 1
17 45574 1 1 84 LEU HG H 20.846 -1.699 5.718 1.00 . A A . 84 LEU HG 1 1
17 45575 1 1 84 LEU N N 23.745 -4.192 4.714 1.00 . A A . 84 LEU N 1 1
17 45576 1 1 84 LEU O O 20.891 -3.043 4.116 1.00 . A A . 84 LEU O 1 1
17 45577 1 1 85 ILE C C 18.228 -4.613 5.613 1.00 . A A . 85 ILE C 1 1
17 45578 1 1 85 ILE CA C 19.328 -5.146 4.693 1.00 . A A . 85 ILE CA 1 1
17 45579 1 1 85 ILE CB C 19.160 -6.657 4.487 1.00 . A A . 85 ILE CB 1 1
17 45580 1 1 85 ILE CD1 C 19.382 -8.417 2.702 1.00 . A A . 85 ILE CD1 1 1
17 45581 1 1 85 ILE CG1 C 19.903 -7.069 3.209 1.00 . A A . 85 ILE CG1 1 1
17 45582 1 1 85 ILE CG2 C 17.672 -7.002 4.354 1.00 . A A . 85 ILE CG2 1 1
17 45583 1 1 85 ILE H H 21.030 -5.497 5.961 1.00 . A A . 85 ILE H 1 1
17 45584 1 1 85 ILE HA H 19.265 -4.646 3.739 1.00 . A A . 85 ILE HA 1 1
17 45585 1 1 85 ILE HB H 19.576 -7.185 5.333 1.00 . A A . 85 ILE HB 1 1
17 45586 1 1 85 ILE HD11 H 19.487 -9.159 3.478 1.00 . A A . 85 ILE HD11 1 1
17 45587 1 1 85 ILE HD12 H 18.339 -8.321 2.433 1.00 . A A . 85 ILE HD12 1 1
17 45588 1 1 85 ILE HD13 H 19.950 -8.719 1.834 1.00 . A A . 85 ILE HD13 1 1
17 45589 1 1 85 ILE HG12 H 19.746 -6.318 2.451 1.00 . A A . 85 ILE HG12 1 1
17 45590 1 1 85 ILE HG13 H 20.959 -7.151 3.419 1.00 . A A . 85 ILE HG13 1 1
17 45591 1 1 85 ILE HG21 H 17.254 -6.470 3.513 1.00 . A A . 85 ILE HG21 1 1
17 45592 1 1 85 ILE HG22 H 17.562 -8.064 4.201 1.00 . A A . 85 ILE HG22 1 1
17 45593 1 1 85 ILE HG23 H 17.155 -6.712 5.257 1.00 . A A . 85 ILE HG23 1 1
17 45594 1 1 85 ILE N N 20.659 -4.877 5.300 1.00 . A A . 85 ILE N 1 1
17 45595 1 1 85 ILE O O 18.306 -4.715 6.822 1.00 . A A . 85 ILE O 1 1
17 45596 1 1 86 GLY C C 14.768 -4.055 5.299 1.00 . A A . 86 GLY C 1 1
17 45597 1 1 86 GLY CA C 16.082 -3.521 5.862 1.00 . A A . 86 GLY CA 1 1
17 45598 1 1 86 GLY H H 17.154 -3.989 4.068 1.00 . A A . 86 GLY H 1 1
17 45599 1 1 86 GLY HA2 H 16.200 -3.843 6.887 1.00 . A A . 86 GLY HA2 1 1
17 45600 1 1 86 GLY HA3 H 16.080 -2.443 5.817 1.00 . A A . 86 GLY HA3 1 1
17 45601 1 1 86 GLY N N 17.198 -4.053 5.042 1.00 . A A . 86 GLY N 1 1
17 45602 1 1 86 GLY O O 14.752 -4.825 4.359 1.00 . A A . 86 GLY O 1 1
17 45603 1 1 87 GLN C C 11.297 -3.061 5.498 1.00 . A A . 87 GLN C 1 1
17 45604 1 1 87 GLN CA C 12.358 -4.152 5.354 1.00 . A A . 87 GLN CA 1 1
17 45605 1 1 87 GLN CB C 11.934 -5.385 6.154 1.00 . A A . 87 GLN CB 1 1
17 45606 1 1 87 GLN CD C 12.618 -7.700 6.798 1.00 . A A . 87 GLN CD 1 1
17 45607 1 1 87 GLN CG C 12.852 -6.558 5.807 1.00 . A A . 87 GLN CG 1 1
17 45608 1 1 87 GLN H H 13.702 -3.040 6.617 1.00 . A A . 87 GLN H 1 1
17 45609 1 1 87 GLN HA H 12.457 -4.419 4.312 1.00 . A A . 87 GLN HA 1 1
17 45610 1 1 87 GLN HB2 H 12.006 -5.170 7.211 1.00 . A A . 87 GLN HB2 1 1
17 45611 1 1 87 GLN HB3 H 10.916 -5.641 5.907 1.00 . A A . 87 GLN HB3 1 1
17 45612 1 1 87 GLN HE21 H 14.447 -7.598 7.562 1.00 . A A . 87 GLN HE21 1 1
17 45613 1 1 87 GLN HE22 H 13.443 -8.789 8.238 1.00 . A A . 87 GLN HE22 1 1
17 45614 1 1 87 GLN HG2 H 12.636 -6.900 4.805 1.00 . A A . 87 GLN HG2 1 1
17 45615 1 1 87 GLN HG3 H 13.882 -6.240 5.866 1.00 . A A . 87 GLN HG3 1 1
17 45616 1 1 87 GLN N N 13.667 -3.658 5.862 1.00 . A A . 87 GLN N 1 1
17 45617 1 1 87 GLN NE2 N 13.583 -8.059 7.599 1.00 . A A . 87 GLN NE2 1 1
17 45618 1 1 87 GLN O O 10.756 -2.842 6.564 1.00 . A A . 87 GLN O 1 1
17 45619 1 1 87 GLN OE1 O 11.546 -8.271 6.843 1.00 . A A . 87 GLN OE1 1 1
17 45620 1 1 88 GLN C C 8.627 -1.912 3.995 1.00 . A A . 88 GLN C 1 1
17 45621 1 1 88 GLN CA C 9.946 -1.323 4.492 1.00 . A A . 88 GLN CA 1 1
17 45622 1 1 88 GLN CB C 10.370 -0.148 3.606 1.00 . A A . 88 GLN CB 1 1
17 45623 1 1 88 GLN CD C 10.645 1.639 5.328 1.00 . A A . 88 GLN CD 1 1
17 45624 1 1 88 GLN CG C 11.383 0.712 4.361 1.00 . A A . 88 GLN CG 1 1
17 45625 1 1 88 GLN H H 11.421 -2.587 3.575 1.00 . A A . 88 GLN H 1 1
17 45626 1 1 88 GLN HA H 9.833 -0.988 5.513 1.00 . A A . 88 GLN HA 1 1
17 45627 1 1 88 GLN HB2 H 10.821 -0.525 2.700 1.00 . A A . 88 GLN HB2 1 1
17 45628 1 1 88 GLN HB3 H 9.509 0.451 3.358 1.00 . A A . 88 GLN HB3 1 1
17 45629 1 1 88 GLN HE21 H 12.093 1.611 6.685 1.00 . A A . 88 GLN HE21 1 1
17 45630 1 1 88 GLN HE22 H 10.741 2.554 7.087 1.00 . A A . 88 GLN HE22 1 1
17 45631 1 1 88 GLN HG2 H 12.055 0.073 4.915 1.00 . A A . 88 GLN HG2 1 1
17 45632 1 1 88 GLN HG3 H 11.947 1.303 3.658 1.00 . A A . 88 GLN HG3 1 1
17 45633 1 1 88 GLN N N 10.983 -2.385 4.427 1.00 . A A . 88 GLN N 1 1
17 45634 1 1 88 GLN NE2 N 11.206 1.961 6.460 1.00 . A A . 88 GLN NE2 1 1
17 45635 1 1 88 GLN O O 8.461 -3.113 3.961 1.00 . A A . 88 GLN O 1 1
17 45636 1 1 88 GLN OE1 O 9.544 2.073 5.050 1.00 . A A . 88 GLN OE1 1 1
17 45637 1 1 89 ALA C C 5.829 -0.782 2.004 1.00 . A A . 89 ALA C 1 1
17 45638 1 1 89 ALA CA C 6.391 -1.650 3.128 1.00 . A A . 89 ALA CA 1 1
17 45639 1 1 89 ALA CB C 5.390 -1.702 4.283 1.00 . A A . 89 ALA CB 1 1
17 45640 1 1 89 ALA H H 7.826 -0.129 3.649 1.00 . A A . 89 ALA H 1 1
17 45641 1 1 89 ALA HA H 6.551 -2.647 2.753 1.00 . A A . 89 ALA HA 1 1
17 45642 1 1 89 ALA HB1 H 5.892 -1.453 5.206 1.00 . A A . 89 ALA HB1 1 1
17 45643 1 1 89 ALA HB2 H 4.595 -0.994 4.102 1.00 . A A . 89 ALA HB2 1 1
17 45644 1 1 89 ALA HB3 H 4.976 -2.697 4.356 1.00 . A A . 89 ALA HB3 1 1
17 45645 1 1 89 ALA N N 7.686 -1.095 3.614 1.00 . A A . 89 ALA N 1 1
17 45646 1 1 89 ALA O O 5.736 0.424 2.120 1.00 . A A . 89 ALA O 1 1
17 45647 1 1 90 THR C C 3.450 -0.186 0.169 1.00 . A A . 90 THR C 1 1
17 45648 1 1 90 THR CA C 4.864 -0.616 -0.213 1.00 . A A . 90 THR CA 1 1
17 45649 1 1 90 THR CB C 4.790 -1.501 -1.462 1.00 . A A . 90 THR CB 1 1
17 45650 1 1 90 THR CG2 C 5.779 -1.008 -2.520 1.00 . A A . 90 THR CG2 1 1
17 45651 1 1 90 THR H H 5.515 -2.371 0.855 1.00 . A A . 90 THR H 1 1
17 45652 1 1 90 THR HA H 5.476 0.255 -0.408 1.00 . A A . 90 THR HA 1 1
17 45653 1 1 90 THR HB H 3.791 -1.459 -1.867 1.00 . A A . 90 THR HB 1 1
17 45654 1 1 90 THR HG1 H 5.147 -3.357 -1.917 1.00 . A A . 90 THR HG1 1 1
17 45655 1 1 90 THR HG21 H 6.603 -0.507 -2.038 1.00 . A A . 90 THR HG21 1 1
17 45656 1 1 90 THR HG22 H 6.149 -1.852 -3.084 1.00 . A A . 90 THR HG22 1 1
17 45657 1 1 90 THR HG23 H 5.279 -0.323 -3.187 1.00 . A A . 90 THR HG23 1 1
17 45658 1 1 90 THR N N 5.439 -1.395 0.919 1.00 . A A . 90 THR N 1 1
17 45659 1 1 90 THR O O 2.711 -0.956 0.755 1.00 . A A . 90 THR O 1 1
17 45660 1 1 90 THR OG1 O 5.102 -2.841 -1.110 1.00 . A A . 90 THR OG1 1 1
17 45661 1 1 91 VAL C C 0.666 0.452 -0.062 1.00 . A A . 91 VAL C 1 1
17 45662 1 1 91 VAL CA C 1.710 1.535 0.194 1.00 . A A . 91 VAL CA 1 1
17 45663 1 1 91 VAL CB C 1.371 2.756 -0.662 1.00 . A A . 91 VAL CB 1 1
17 45664 1 1 91 VAL CG1 C 0.116 3.435 -0.113 1.00 . A A . 91 VAL CG1 1 1
17 45665 1 1 91 VAL CG2 C 2.534 3.745 -0.626 1.00 . A A . 91 VAL CG2 1 1
17 45666 1 1 91 VAL H H 3.704 1.620 -0.622 1.00 . A A . 91 VAL H 1 1
17 45667 1 1 91 VAL HA H 1.685 1.815 1.235 1.00 . A A . 91 VAL HA 1 1
17 45668 1 1 91 VAL HB H 1.193 2.442 -1.680 1.00 . A A . 91 VAL HB 1 1
17 45669 1 1 91 VAL HG11 H 0.109 3.359 0.965 1.00 . A A . 91 VAL HG11 1 1
17 45670 1 1 91 VAL HG12 H 0.115 4.476 -0.400 1.00 . A A . 91 VAL HG12 1 1
17 45671 1 1 91 VAL HG13 H -0.761 2.950 -0.514 1.00 . A A . 91 VAL HG13 1 1
17 45672 1 1 91 VAL HG21 H 2.881 3.857 0.390 1.00 . A A . 91 VAL HG21 1 1
17 45673 1 1 91 VAL HG22 H 3.336 3.372 -1.241 1.00 . A A . 91 VAL HG22 1 1
17 45674 1 1 91 VAL HG23 H 2.205 4.702 -1.003 1.00 . A A . 91 VAL HG23 1 1
17 45675 1 1 91 VAL N N 3.077 1.031 -0.153 1.00 . A A . 91 VAL N 1 1
17 45676 1 1 91 VAL O O 0.941 -0.564 -0.657 1.00 . A A . 91 VAL O 1 1
17 45677 1 1 92 SER C C -2.625 0.189 -0.846 1.00 . A A . 92 SER C 1 1
17 45678 1 1 92 SER CA C -1.604 -0.344 0.164 1.00 . A A . 92 SER CA 1 1
17 45679 1 1 92 SER CB C -2.299 -0.639 1.491 1.00 . A A . 92 SER CB 1 1
17 45680 1 1 92 SER H H -0.744 1.501 0.857 1.00 . A A . 92 SER H 1 1
17 45681 1 1 92 SER HA H -1.161 -1.252 -0.219 1.00 . A A . 92 SER HA 1 1
17 45682 1 1 92 SER HB2 H -2.933 -1.502 1.382 1.00 . A A . 92 SER HB2 1 1
17 45683 1 1 92 SER HB3 H -1.553 -0.836 2.250 1.00 . A A . 92 SER HB3 1 1
17 45684 1 1 92 SER HG H -2.500 1.156 2.212 1.00 . A A . 92 SER HG 1 1
17 45685 1 1 92 SER N N -0.539 0.670 0.382 1.00 . A A . 92 SER N 1 1
17 45686 1 1 92 SER O O -2.626 1.352 -1.195 1.00 . A A . 92 SER O 1 1
17 45687 1 1 92 SER OG O -3.088 0.482 1.864 1.00 . A A . 92 SER OG 1 1
17 45688 1 1 93 ASP C C -5.737 0.354 -1.599 1.00 . A A . 93 ASP C 1 1
17 45689 1 1 93 ASP CA C -4.512 -0.236 -2.317 1.00 . A A . 93 ASP CA 1 1
17 45690 1 1 93 ASP CB C -4.941 -1.455 -3.142 1.00 . A A . 93 ASP CB 1 1
17 45691 1 1 93 ASP CG C -6.102 -1.076 -4.064 1.00 . A A . 93 ASP CG 1 1
17 45692 1 1 93 ASP H H -3.455 -1.596 -1.028 1.00 . A A . 93 ASP H 1 1
17 45693 1 1 93 ASP HA H -4.085 0.508 -2.974 1.00 . A A . 93 ASP HA 1 1
17 45694 1 1 93 ASP HB2 H -4.106 -1.796 -3.737 1.00 . A A . 93 ASP HB2 1 1
17 45695 1 1 93 ASP HB3 H -5.256 -2.245 -2.478 1.00 . A A . 93 ASP HB3 1 1
17 45696 1 1 93 ASP N N -3.487 -0.665 -1.321 1.00 . A A . 93 ASP N 1 1
17 45697 1 1 93 ASP O O -6.824 0.394 -2.141 1.00 . A A . 93 ASP O 1 1
17 45698 1 1 93 ASP OD1 O -5.981 -0.083 -4.759 1.00 . A A . 93 ASP OD1 1 1
17 45699 1 1 93 ASP OD2 O -7.096 -1.783 -4.052 1.00 . A A . 93 ASP OD2 1 1
17 45700 1 1 94 ILE C C -7.550 2.293 -0.604 1.00 . A A . 94 ILE C 1 1
17 45701 1 1 94 ILE CA C -6.741 1.395 0.347 1.00 . A A . 94 ILE CA 1 1
17 45702 1 1 94 ILE CB C -6.228 2.224 1.538 1.00 . A A . 94 ILE CB 1 1
17 45703 1 1 94 ILE CD1 C -6.112 2.060 4.051 1.00 . A A . 94 ILE CD1 1 1
17 45704 1 1 94 ILE CG1 C -5.975 1.290 2.732 1.00 . A A . 94 ILE CG1 1 1
17 45705 1 1 94 ILE CG2 C -7.264 3.285 1.928 1.00 . A A . 94 ILE CG2 1 1
17 45706 1 1 94 ILE H H -4.700 0.775 0.042 1.00 . A A . 94 ILE H 1 1
17 45707 1 1 94 ILE HA H -7.367 0.595 0.711 1.00 . A A . 94 ILE HA 1 1
17 45708 1 1 94 ILE HB H -5.305 2.712 1.261 1.00 . A A . 94 ILE HB 1 1
17 45709 1 1 94 ILE HD11 H -5.994 3.118 3.866 1.00 . A A . 94 ILE HD11 1 1
17 45710 1 1 94 ILE HD12 H -7.089 1.877 4.474 1.00 . A A . 94 ILE HD12 1 1
17 45711 1 1 94 ILE HD13 H -5.353 1.730 4.740 1.00 . A A . 94 ILE HD13 1 1
17 45712 1 1 94 ILE HG12 H -6.693 0.484 2.714 1.00 . A A . 94 ILE HG12 1 1
17 45713 1 1 94 ILE HG13 H -4.979 0.885 2.661 1.00 . A A . 94 ILE HG13 1 1
17 45714 1 1 94 ILE HG21 H -7.534 3.865 1.061 1.00 . A A . 94 ILE HG21 1 1
17 45715 1 1 94 ILE HG22 H -8.139 2.799 2.327 1.00 . A A . 94 ILE HG22 1 1
17 45716 1 1 94 ILE HG23 H -6.841 3.933 2.678 1.00 . A A . 94 ILE HG23 1 1
17 45717 1 1 94 ILE N N -5.578 0.813 -0.386 1.00 . A A . 94 ILE N 1 1
17 45718 1 1 94 ILE O O -6.985 2.992 -1.419 1.00 . A A . 94 ILE O 1 1
17 45719 1 1 95 PRO C C -9.876 4.476 -0.684 1.00 . A A . 95 PRO C 1 1
17 45720 1 1 95 PRO CA C -9.767 3.066 -1.274 1.00 . A A . 95 PRO CA 1 1
17 45721 1 1 95 PRO CB C -11.101 2.324 -1.155 1.00 . A A . 95 PRO CB 1 1
17 45722 1 1 95 PRO CD C -9.534 1.393 0.528 1.00 . A A . 95 PRO CD 1 1
17 45723 1 1 95 PRO CG C -11.024 1.492 0.149 1.00 . A A . 95 PRO CG 1 1
17 45724 1 1 95 PRO HA H -9.446 3.098 -2.302 1.00 . A A . 95 PRO HA 1 1
17 45725 1 1 95 PRO HB2 H -11.915 3.035 -1.099 1.00 . A A . 95 PRO HB2 1 1
17 45726 1 1 95 PRO HB3 H -11.238 1.667 -1.999 1.00 . A A . 95 PRO HB3 1 1
17 45727 1 1 95 PRO HD2 H -9.381 1.763 1.530 1.00 . A A . 95 PRO HD2 1 1
17 45728 1 1 95 PRO HD3 H -9.184 0.380 0.442 1.00 . A A . 95 PRO HD3 1 1
17 45729 1 1 95 PRO HG2 H -11.577 1.987 0.936 1.00 . A A . 95 PRO HG2 1 1
17 45730 1 1 95 PRO HG3 H -11.422 0.503 -0.019 1.00 . A A . 95 PRO HG3 1 1
17 45731 1 1 95 PRO N N -8.852 2.255 -0.457 1.00 . A A . 95 PRO N 1 1
17 45732 1 1 95 PRO O O -10.381 4.663 0.406 1.00 . A A . 95 PRO O 1 1
17 45733 1 1 96 ARG C C -10.549 7.648 -1.593 1.00 . A A . 96 ARG C 1 1
17 45734 1 1 96 ARG CA C -9.472 6.858 -0.847 1.00 . A A . 96 ARG CA 1 1
17 45735 1 1 96 ARG CB C -8.118 7.545 -1.034 1.00 . A A . 96 ARG CB 1 1
17 45736 1 1 96 ARG CD C -6.528 8.457 -2.732 1.00 . A A . 96 ARG CD 1 1
17 45737 1 1 96 ARG CG C -7.776 7.598 -2.524 1.00 . A A . 96 ARG CG 1 1
17 45738 1 1 96 ARG CZ C -5.697 9.732 -4.616 1.00 . A A . 96 ARG CZ 1 1
17 45739 1 1 96 ARG H H -8.989 5.300 -2.258 1.00 . A A . 96 ARG H 1 1
17 45740 1 1 96 ARG HA H -9.715 6.824 0.205 1.00 . A A . 96 ARG HA 1 1
17 45741 1 1 96 ARG HB2 H -8.167 8.549 -0.638 1.00 . A A . 96 ARG HB2 1 1
17 45742 1 1 96 ARG HB3 H -7.356 6.988 -0.511 1.00 . A A . 96 ARG HB3 1 1
17 45743 1 1 96 ARG HD2 H -6.358 9.064 -1.855 1.00 . A A . 96 ARG HD2 1 1
17 45744 1 1 96 ARG HD3 H -5.674 7.816 -2.898 1.00 . A A . 96 ARG HD3 1 1
17 45745 1 1 96 ARG HE H -7.629 9.623 -4.171 1.00 . A A . 96 ARG HE 1 1
17 45746 1 1 96 ARG HG2 H -7.591 6.597 -2.885 1.00 . A A . 96 ARG HG2 1 1
17 45747 1 1 96 ARG HG3 H -8.603 8.030 -3.067 1.00 . A A . 96 ARG HG3 1 1
17 45748 1 1 96 ARG HH11 H -4.615 10.256 -3.015 1.00 . A A . 96 ARG HH11 1 1
17 45749 1 1 96 ARG HH12 H -3.850 10.501 -4.549 1.00 . A A . 96 ARG HH12 1 1
17 45750 1 1 96 ARG HH21 H -6.538 9.300 -6.380 1.00 . A A . 96 ARG HH21 1 1
17 45751 1 1 96 ARG HH22 H -4.938 9.960 -6.454 1.00 . A A . 96 ARG HH22 1 1
17 45752 1 1 96 ARG N N -9.400 5.468 -1.384 1.00 . A A . 96 ARG N 1 1
17 45753 1 1 96 ARG NE N -6.726 9.339 -3.917 1.00 . A A . 96 ARG NE 1 1
17 45754 1 1 96 ARG NH1 N -4.638 10.200 -4.013 1.00 . A A . 96 ARG NH1 1 1
17 45755 1 1 96 ARG NH2 N -5.727 9.658 -5.918 1.00 . A A . 96 ARG NH2 1 1
17 45756 1 1 96 ARG O O -10.860 7.368 -2.732 1.00 . A A . 96 ARG O 1 1
17 45757 1 1 97 ASP C C -13.490 8.687 -1.646 1.00 . A A . 97 ASP C 1 1
17 45758 1 1 97 ASP CA C -12.167 9.456 -1.629 1.00 . A A . 97 ASP CA 1 1
17 45759 1 1 97 ASP CB C -11.739 9.760 -3.066 1.00 . A A . 97 ASP CB 1 1
17 45760 1 1 97 ASP CG C -12.047 11.222 -3.393 1.00 . A A . 97 ASP CG 1 1
17 45761 1 1 97 ASP H H -10.844 8.849 -0.041 1.00 . A A . 97 ASP H 1 1
17 45762 1 1 97 ASP HA H -12.298 10.383 -1.091 1.00 . A A . 97 ASP HA 1 1
17 45763 1 1 97 ASP HB2 H -10.679 9.582 -3.171 1.00 . A A . 97 ASP HB2 1 1
17 45764 1 1 97 ASP HB3 H -12.281 9.120 -3.746 1.00 . A A . 97 ASP HB3 1 1
17 45765 1 1 97 ASP N N -11.115 8.639 -0.959 1.00 . A A . 97 ASP N 1 1
17 45766 1 1 97 ASP O O -14.333 8.906 -2.493 1.00 . A A . 97 ASP O 1 1
17 45767 1 1 97 ASP OD1 O -13.189 11.618 -3.227 1.00 . A A . 97 ASP OD1 1 1
17 45768 1 1 97 ASP OD2 O -11.135 11.922 -3.803 1.00 . A A . 97 ASP OD2 1 1
17 45769 1 1 98 LEU C C -16.122 7.980 -0.429 1.00 . A A . 98 LEU C 1 1
17 45770 1 1 98 LEU CA C -14.959 7.021 -0.690 1.00 . A A . 98 LEU CA 1 1
17 45771 1 1 98 LEU CB C -14.898 5.974 0.423 1.00 . A A . 98 LEU CB 1 1
17 45772 1 1 98 LEU CD1 C -16.710 4.579 -0.582 1.00 . A A . 98 LEU CD1 1 1
17 45773 1 1 98 LEU CD2 C -16.268 4.473 1.874 1.00 . A A . 98 LEU CD2 1 1
17 45774 1 1 98 LEU CG C -16.291 5.388 0.647 1.00 . A A . 98 LEU CG 1 1
17 45775 1 1 98 LEU H H -12.998 7.626 -0.038 1.00 . A A . 98 LEU H 1 1
17 45776 1 1 98 LEU HA H -15.103 6.528 -1.641 1.00 . A A . 98 LEU HA 1 1
17 45777 1 1 98 LEU HB2 H -14.215 5.185 0.139 1.00 . A A . 98 LEU HB2 1 1
17 45778 1 1 98 LEU HB3 H -14.553 6.438 1.335 1.00 . A A . 98 LEU HB3 1 1
17 45779 1 1 98 LEU HD11 H -15.834 4.327 -1.162 1.00 . A A . 98 LEU HD11 1 1
17 45780 1 1 98 LEU HD12 H -17.204 3.673 -0.265 1.00 . A A . 98 LEU HD12 1 1
17 45781 1 1 98 LEU HD13 H -17.386 5.166 -1.186 1.00 . A A . 98 LEU HD13 1 1
17 45782 1 1 98 LEU HD21 H -15.282 4.048 1.988 1.00 . A A . 98 LEU HD21 1 1
17 45783 1 1 98 LEU HD22 H -16.516 5.046 2.755 1.00 . A A . 98 LEU HD22 1 1
17 45784 1 1 98 LEU HD23 H -16.990 3.680 1.746 1.00 . A A . 98 LEU HD23 1 1
17 45785 1 1 98 LEU HG H -16.995 6.191 0.807 1.00 . A A . 98 LEU HG 1 1
17 45786 1 1 98 LEU N N -13.685 7.791 -0.718 1.00 . A A . 98 LEU N 1 1
17 45787 1 1 98 LEU O O -16.371 8.379 0.690 1.00 . A A . 98 LEU O 1 1
17 45788 1 1 99 GLU C C -19.236 8.707 -1.911 1.00 . A A . 99 GLU C 1 1
17 45789 1 1 99 GLU CA C -17.980 9.292 -1.262 1.00 . A A . 99 GLU CA 1 1
17 45790 1 1 99 GLU CB C -17.651 10.640 -1.907 1.00 . A A . 99 GLU CB 1 1
17 45791 1 1 99 GLU CD C -17.296 11.811 -4.085 1.00 . A A . 99 GLU CD 1 1
17 45792 1 1 99 GLU CG C -17.403 10.445 -3.403 1.00 . A A . 99 GLU CG 1 1
17 45793 1 1 99 GLU H H -16.618 8.026 -2.351 1.00 . A A . 99 GLU H 1 1
17 45794 1 1 99 GLU HA H -18.154 9.432 -0.205 1.00 . A A . 99 GLU HA 1 1
17 45795 1 1 99 GLU HB2 H -18.480 11.319 -1.764 1.00 . A A . 99 GLU HB2 1 1
17 45796 1 1 99 GLU HB3 H -16.766 11.053 -1.447 1.00 . A A . 99 GLU HB3 1 1
17 45797 1 1 99 GLU HG2 H -16.482 9.898 -3.546 1.00 . A A . 99 GLU HG2 1 1
17 45798 1 1 99 GLU HG3 H -18.222 9.892 -3.836 1.00 . A A . 99 GLU HG3 1 1
17 45799 1 1 99 GLU N N -16.836 8.356 -1.455 1.00 . A A . 99 GLU N 1 1
17 45800 1 1 99 GLU O O -19.179 7.725 -2.624 1.00 . A A . 99 GLU O 1 1
17 45801 1 1 99 GLU OE1 O -16.795 12.727 -3.455 1.00 . A A . 99 GLU OE1 1 1
17 45802 1 1 99 GLU OE2 O -17.718 11.916 -5.225 1.00 . A A . 99 GLU OE2 1 1
17 45803 1 1 100 VAL C C -22.131 9.742 -3.347 1.00 . A A . 100 VAL C 1 1
17 45804 1 1 100 VAL CA C -21.633 8.779 -2.266 1.00 . A A . 100 VAL CA 1 1
17 45805 1 1 100 VAL CB C -22.699 8.653 -1.176 1.00 . A A . 100 VAL CB 1 1
17 45806 1 1 100 VAL CG1 C -23.193 10.048 -0.782 1.00 . A A . 100 VAL CG1 1 1
17 45807 1 1 100 VAL CG2 C -23.873 7.830 -1.709 1.00 . A A . 100 VAL CG2 1 1
17 45808 1 1 100 VAL H H -20.397 10.091 -1.086 1.00 . A A . 100 VAL H 1 1
17 45809 1 1 100 VAL HA H -21.449 7.809 -2.703 1.00 . A A . 100 VAL HA 1 1
17 45810 1 1 100 VAL HB H -22.276 8.164 -0.311 1.00 . A A . 100 VAL HB 1 1
17 45811 1 1 100 VAL HG11 H -22.540 10.795 -1.210 1.00 . A A . 100 VAL HG11 1 1
17 45812 1 1 100 VAL HG12 H -24.196 10.193 -1.154 1.00 . A A . 100 VAL HG12 1 1
17 45813 1 1 100 VAL HG13 H -23.189 10.141 0.293 1.00 . A A . 100 VAL HG13 1 1
17 45814 1 1 100 VAL HG21 H -23.499 7.037 -2.340 1.00 . A A . 100 VAL HG21 1 1
17 45815 1 1 100 VAL HG22 H -24.420 7.405 -0.882 1.00 . A A . 100 VAL HG22 1 1
17 45816 1 1 100 VAL HG23 H -24.527 8.469 -2.285 1.00 . A A . 100 VAL HG23 1 1
17 45817 1 1 100 VAL N N -20.372 9.302 -1.667 1.00 . A A . 100 VAL N 1 1
17 45818 1 1 100 VAL O O -21.608 10.825 -3.518 1.00 . A A . 100 VAL O 1 1
17 45819 1 1 101 ILE C C -25.180 9.977 -5.302 1.00 . A A . 101 ILE C 1 1
17 45820 1 1 101 ILE CA C -23.687 10.246 -5.132 1.00 . A A . 101 ILE CA 1 1
17 45821 1 1 101 ILE CB C -22.944 9.985 -6.443 1.00 . A A . 101 ILE CB 1 1
17 45822 1 1 101 ILE CD1 C -22.717 8.000 -7.945 1.00 . A A . 101 ILE CD1 1 1
17 45823 1 1 101 ILE CG1 C -22.521 8.515 -6.518 1.00 . A A . 101 ILE CG1 1 1
17 45824 1 1 101 ILE CG2 C -21.697 10.867 -6.485 1.00 . A A . 101 ILE CG2 1 1
17 45825 1 1 101 ILE H H -23.557 8.481 -3.915 1.00 . A A . 101 ILE H 1 1
17 45826 1 1 101 ILE HA H -23.549 11.268 -4.844 1.00 . A A . 101 ILE HA 1 1
17 45827 1 1 101 ILE HB H -23.586 10.225 -7.278 1.00 . A A . 101 ILE HB 1 1
17 45828 1 1 101 ILE HD11 H -22.752 8.836 -8.628 1.00 . A A . 101 ILE HD11 1 1
17 45829 1 1 101 ILE HD12 H -21.894 7.352 -8.210 1.00 . A A . 101 ILE HD12 1 1
17 45830 1 1 101 ILE HD13 H -23.643 7.448 -8.004 1.00 . A A . 101 ILE HD13 1 1
17 45831 1 1 101 ILE HG12 H -21.480 8.426 -6.241 1.00 . A A . 101 ILE HG12 1 1
17 45832 1 1 101 ILE HG13 H -23.125 7.931 -5.840 1.00 . A A . 101 ILE HG13 1 1
17 45833 1 1 101 ILE HG21 H -21.882 11.775 -5.929 1.00 . A A . 101 ILE HG21 1 1
17 45834 1 1 101 ILE HG22 H -20.868 10.336 -6.040 1.00 . A A . 101 ILE HG22 1 1
17 45835 1 1 101 ILE HG23 H -21.463 11.111 -7.509 1.00 . A A . 101 ILE HG23 1 1
17 45836 1 1 101 ILE N N -23.147 9.356 -4.071 1.00 . A A . 101 ILE N 1 1
17 45837 1 1 101 ILE O O -26.014 10.675 -4.762 1.00 . A A . 101 ILE O 1 1
17 45838 1 1 102 ALA C C -27.484 7.991 -4.939 1.00 . A A . 102 ALA C 1 1
17 45839 1 1 102 ALA CA C -26.959 8.630 -6.223 1.00 . A A . 102 ALA CA 1 1
17 45840 1 1 102 ALA CB C -27.112 7.650 -7.388 1.00 . A A . 102 ALA CB 1 1
17 45841 1 1 102 ALA H H -24.828 8.413 -6.441 1.00 . A A . 102 ALA H 1 1
17 45842 1 1 102 ALA HA H -27.515 9.533 -6.430 1.00 . A A . 102 ALA HA 1 1
17 45843 1 1 102 ALA HB1 H -26.152 7.494 -7.856 1.00 . A A . 102 ALA HB1 1 1
17 45844 1 1 102 ALA HB2 H -27.490 6.708 -7.018 1.00 . A A . 102 ALA HB2 1 1
17 45845 1 1 102 ALA HB3 H -27.804 8.055 -8.111 1.00 . A A . 102 ALA HB3 1 1
17 45846 1 1 102 ALA N N -25.520 8.962 -6.031 1.00 . A A . 102 ALA N 1 1
17 45847 1 1 102 ALA O O -27.234 6.835 -4.661 1.00 . A A . 102 ALA O 1 1
17 45848 1 1 103 SER C C -30.175 7.764 -3.019 1.00 . A A . 103 SER C 1 1
17 45849 1 1 103 SER CA C -28.712 8.183 -2.865 1.00 . A A . 103 SER CA 1 1
17 45850 1 1 103 SER CB C -28.606 9.249 -1.775 1.00 . A A . 103 SER CB 1 1
17 45851 1 1 103 SER H H -28.370 9.675 -4.378 1.00 . A A . 103 SER H 1 1
17 45852 1 1 103 SER HA H -28.122 7.325 -2.582 1.00 . A A . 103 SER HA 1 1
17 45853 1 1 103 SER HB2 H -29.238 8.983 -0.946 1.00 . A A . 103 SER HB2 1 1
17 45854 1 1 103 SER HB3 H -27.580 9.316 -1.439 1.00 . A A . 103 SER HB3 1 1
17 45855 1 1 103 SER HG H -29.941 10.412 -2.585 1.00 . A A . 103 SER HG 1 1
17 45856 1 1 103 SER N N -28.193 8.741 -4.143 1.00 . A A . 103 SER N 1 1
17 45857 1 1 103 SER O O -31.079 8.538 -2.774 1.00 . A A . 103 SER O 1 1
17 45858 1 1 103 SER OG O -29.028 10.501 -2.301 1.00 . A A . 103 SER OG 1 1
17 45859 1 1 104 THR C C -32.390 5.804 -2.150 1.00 . A A . 104 THR C 1 1
17 45860 1 1 104 THR CA C -31.819 6.075 -3.543 1.00 . A A . 104 THR CA 1 1
17 45861 1 1 104 THR CB C -31.844 4.800 -4.384 1.00 . A A . 104 THR CB 1 1
17 45862 1 1 104 THR CG2 C -32.172 5.146 -5.837 1.00 . A A . 104 THR CG2 1 1
17 45863 1 1 104 THR H H -29.683 5.921 -3.580 1.00 . A A . 104 THR H 1 1
17 45864 1 1 104 THR HA H -32.405 6.838 -4.027 1.00 . A A . 104 THR HA 1 1
17 45865 1 1 104 THR HB H -32.593 4.136 -3.999 1.00 . A A . 104 THR HB 1 1
17 45866 1 1 104 THR HG1 H -30.681 3.262 -4.630 1.00 . A A . 104 THR HG1 1 1
17 45867 1 1 104 THR HG21 H -32.734 6.068 -5.870 1.00 . A A . 104 THR HG21 1 1
17 45868 1 1 104 THR HG22 H -31.254 5.264 -6.395 1.00 . A A . 104 THR HG22 1 1
17 45869 1 1 104 THR HG23 H -32.758 4.351 -6.274 1.00 . A A . 104 THR HG23 1 1
17 45870 1 1 104 THR N N -30.419 6.540 -3.402 1.00 . A A . 104 THR N 1 1
17 45871 1 1 104 THR O O -31.651 5.728 -1.187 1.00 . A A . 104 THR O 1 1
17 45872 1 1 104 THR OG1 O -30.577 4.164 -4.318 1.00 . A A . 104 THR OG1 1 1
17 45873 1 1 105 PRO C C -34.079 4.021 -0.282 1.00 . A A . 105 PRO C 1 1
17 45874 1 1 105 PRO CA C -34.391 5.422 -0.806 1.00 . A A . 105 PRO CA 1 1
17 45875 1 1 105 PRO CB C -35.870 5.588 -1.168 1.00 . A A . 105 PRO CB 1 1
17 45876 1 1 105 PRO CD C -34.573 5.715 -3.263 1.00 . A A . 105 PRO CD 1 1
17 45877 1 1 105 PRO CG C -35.967 5.386 -2.697 1.00 . A A . 105 PRO CG 1 1
17 45878 1 1 105 PRO HA H -34.110 6.165 -0.077 1.00 . A A . 105 PRO HA 1 1
17 45879 1 1 105 PRO HB2 H -36.463 4.845 -0.652 1.00 . A A . 105 PRO HB2 1 1
17 45880 1 1 105 PRO HB3 H -36.208 6.580 -0.910 1.00 . A A . 105 PRO HB3 1 1
17 45881 1 1 105 PRO HD2 H -34.276 4.973 -3.992 1.00 . A A . 105 PRO HD2 1 1
17 45882 1 1 105 PRO HD3 H -34.563 6.702 -3.698 1.00 . A A . 105 PRO HD3 1 1
17 45883 1 1 105 PRO HG2 H -36.230 4.360 -2.919 1.00 . A A . 105 PRO HG2 1 1
17 45884 1 1 105 PRO HG3 H -36.699 6.058 -3.116 1.00 . A A . 105 PRO HG3 1 1
17 45885 1 1 105 PRO N N -33.689 5.668 -2.080 1.00 . A A . 105 PRO N 1 1
17 45886 1 1 105 PRO O O -34.501 3.639 0.792 1.00 . A A . 105 PRO O 1 1
17 45887 1 1 106 THR C C -31.605 1.528 -1.149 1.00 . A A . 106 THR C 1 1
17 45888 1 1 106 THR CA C -32.964 1.897 -0.566 1.00 . A A . 106 THR CA 1 1
17 45889 1 1 106 THR CB C -34.020 0.897 -1.041 1.00 . A A . 106 THR CB 1 1
17 45890 1 1 106 THR CG2 C -35.161 0.836 -0.024 1.00 . A A . 106 THR CG2 1 1
17 45891 1 1 106 THR H H -32.989 3.594 -1.878 1.00 . A A . 106 THR H 1 1
17 45892 1 1 106 THR HA H -32.905 1.880 0.513 1.00 . A A . 106 THR HA 1 1
17 45893 1 1 106 THR HB H -33.574 -0.081 -1.134 1.00 . A A . 106 THR HB 1 1
17 45894 1 1 106 THR HG1 H -35.237 1.938 -2.145 1.00 . A A . 106 THR HG1 1 1
17 45895 1 1 106 THR HG21 H -34.869 1.357 0.876 1.00 . A A . 106 THR HG21 1 1
17 45896 1 1 106 THR HG22 H -36.041 1.303 -0.442 1.00 . A A . 106 THR HG22 1 1
17 45897 1 1 106 THR HG23 H -35.378 -0.196 0.211 1.00 . A A . 106 THR HG23 1 1
17 45898 1 1 106 THR N N -33.326 3.262 -1.023 1.00 . A A . 106 THR N 1 1
17 45899 1 1 106 THR O O -31.230 0.373 -1.186 1.00 . A A . 106 THR O 1 1
17 45900 1 1 106 THR OG1 O -34.528 1.310 -2.302 1.00 . A A . 106 THR OG1 1 1
17 45901 1 1 107 SER C C -28.715 3.452 -2.395 1.00 . A A . 107 SER C 1 1
17 45902 1 1 107 SER CA C -29.520 2.172 -2.179 1.00 . A A . 107 SER CA 1 1
17 45903 1 1 107 SER CB C -29.706 1.447 -3.513 1.00 . A A . 107 SER CB 1 1
17 45904 1 1 107 SER H H -31.168 3.432 -1.570 1.00 . A A . 107 SER H 1 1
17 45905 1 1 107 SER HA H -28.988 1.530 -1.492 1.00 . A A . 107 SER HA 1 1
17 45906 1 1 107 SER HB2 H -28.881 1.675 -4.167 1.00 . A A . 107 SER HB2 1 1
17 45907 1 1 107 SER HB3 H -29.741 0.380 -3.340 1.00 . A A . 107 SER HB3 1 1
17 45908 1 1 107 SER HG H -31.437 1.102 -4.331 1.00 . A A . 107 SER HG 1 1
17 45909 1 1 107 SER N N -30.855 2.497 -1.605 1.00 . A A . 107 SER N 1 1
17 45910 1 1 107 SER O O -29.258 4.537 -2.470 1.00 . A A . 107 SER O 1 1
17 45911 1 1 107 SER OG O -30.916 1.880 -4.120 1.00 . A A . 107 SER OG 1 1
17 45912 1 1 108 LEU C C -25.406 4.192 -3.617 1.00 . A A . 108 LEU C 1 1
17 45913 1 1 108 LEU CA C -26.577 4.544 -2.698 1.00 . A A . 108 LEU CA 1 1
17 45914 1 1 108 LEU CB C -26.021 5.031 -1.354 1.00 . A A . 108 LEU CB 1 1
17 45915 1 1 108 LEU CD1 C -26.218 4.823 1.128 1.00 . A A . 108 LEU CD1 1 1
17 45916 1 1 108 LEU CD2 C -28.249 5.295 -0.245 1.00 . A A . 108 LEU CD2 1 1
17 45917 1 1 108 LEU CG C -26.914 4.550 -0.206 1.00 . A A . 108 LEU CG 1 1
17 45918 1 1 108 LEU H H -27.002 2.451 -2.424 1.00 . A A . 108 LEU H 1 1
17 45919 1 1 108 LEU HA H -27.170 5.326 -3.149 1.00 . A A . 108 LEU HA 1 1
17 45920 1 1 108 LEU HB2 H -25.022 4.643 -1.221 1.00 . A A . 108 LEU HB2 1 1
17 45921 1 1 108 LEU HB3 H -25.988 6.111 -1.352 1.00 . A A . 108 LEU HB3 1 1
17 45922 1 1 108 LEU HD11 H -25.738 5.790 1.093 1.00 . A A . 108 LEU HD11 1 1
17 45923 1 1 108 LEU HD12 H -26.947 4.812 1.923 1.00 . A A . 108 LEU HD12 1 1
17 45924 1 1 108 LEU HD13 H -25.475 4.060 1.309 1.00 . A A . 108 LEU HD13 1 1
17 45925 1 1 108 LEU HD21 H -28.245 6.000 -1.063 1.00 . A A . 108 LEU HD21 1 1
17 45926 1 1 108 LEU HD22 H -29.052 4.587 -0.384 1.00 . A A . 108 LEU HD22 1 1
17 45927 1 1 108 LEU HD23 H -28.395 5.822 0.684 1.00 . A A . 108 LEU HD23 1 1
17 45928 1 1 108 LEU HG H -27.088 3.489 -0.309 1.00 . A A . 108 LEU HG 1 1
17 45929 1 1 108 LEU N N -27.420 3.334 -2.491 1.00 . A A . 108 LEU N 1 1
17 45930 1 1 108 LEU O O -24.983 3.055 -3.693 1.00 . A A . 108 LEU O 1 1
17 45931 1 1 109 LEU C C -22.446 5.432 -4.560 1.00 . A A . 109 LEU C 1 1
17 45932 1 1 109 LEU CA C -23.719 4.888 -5.208 1.00 . A A . 109 LEU CA 1 1
17 45933 1 1 109 LEU CB C -23.946 5.575 -6.556 1.00 . A A . 109 LEU CB 1 1
17 45934 1 1 109 LEU CD1 C -26.103 4.879 -7.608 1.00 . A A . 109 LEU CD1 1 1
17 45935 1 1 109 LEU CD2 C -23.977 4.746 -8.912 1.00 . A A . 109 LEU CD2 1 1
17 45936 1 1 109 LEU CG C -24.603 4.591 -7.525 1.00 . A A . 109 LEU CG 1 1
17 45937 1 1 109 LEU H H -25.223 6.072 -4.221 1.00 . A A . 109 LEU H 1 1
17 45938 1 1 109 LEU HA H -23.622 3.822 -5.356 1.00 . A A . 109 LEU HA 1 1
17 45939 1 1 109 LEU HB2 H -24.589 6.433 -6.419 1.00 . A A . 109 LEU HB2 1 1
17 45940 1 1 109 LEU HB3 H -22.998 5.896 -6.960 1.00 . A A . 109 LEU HB3 1 1
17 45941 1 1 109 LEU HD11 H -26.465 5.185 -6.637 1.00 . A A . 109 LEU HD11 1 1
17 45942 1 1 109 LEU HD12 H -26.278 5.669 -8.323 1.00 . A A . 109 LEU HD12 1 1
17 45943 1 1 109 LEU HD13 H -26.625 3.987 -7.921 1.00 . A A . 109 LEU HD13 1 1
17 45944 1 1 109 LEU HD21 H -22.901 4.726 -8.826 1.00 . A A . 109 LEU HD21 1 1
17 45945 1 1 109 LEU HD22 H -24.302 3.935 -9.547 1.00 . A A . 109 LEU HD22 1 1
17 45946 1 1 109 LEU HD23 H -24.286 5.687 -9.343 1.00 . A A . 109 LEU HD23 1 1
17 45947 1 1 109 LEU HG H -24.451 3.581 -7.170 1.00 . A A . 109 LEU HG 1 1
17 45948 1 1 109 LEU N N -24.872 5.161 -4.306 1.00 . A A . 109 LEU N 1 1
17 45949 1 1 109 LEU O O -22.415 6.545 -4.076 1.00 . A A . 109 LEU O 1 1
17 45950 1 1 110 ILE C C -19.036 5.258 -4.962 1.00 . A A . 110 ILE C 1 1
17 45951 1 1 110 ILE CA C -20.137 5.143 -3.907 1.00 . A A . 110 ILE CA 1 1
17 45952 1 1 110 ILE CB C -19.698 4.164 -2.817 1.00 . A A . 110 ILE CB 1 1
17 45953 1 1 110 ILE CD1 C -19.749 1.779 -2.079 1.00 . A A . 110 ILE CD1 1 1
17 45954 1 1 110 ILE CG1 C -20.084 2.739 -3.220 1.00 . A A . 110 ILE CG1 1 1
17 45955 1 1 110 ILE CG2 C -20.392 4.524 -1.503 1.00 . A A . 110 ILE CG2 1 1
17 45956 1 1 110 ILE H H -21.438 3.760 -4.928 1.00 . A A . 110 ILE H 1 1
17 45957 1 1 110 ILE HA H -20.310 6.114 -3.466 1.00 . A A . 110 ILE HA 1 1
17 45958 1 1 110 ILE HB H -18.627 4.227 -2.686 1.00 . A A . 110 ILE HB 1 1
17 45959 1 1 110 ILE HD11 H -19.633 2.336 -1.161 1.00 . A A . 110 ILE HD11 1 1
17 45960 1 1 110 ILE HD12 H -20.548 1.062 -1.966 1.00 . A A . 110 ILE HD12 1 1
17 45961 1 1 110 ILE HD13 H -18.829 1.260 -2.304 1.00 . A A . 110 ILE HD13 1 1
17 45962 1 1 110 ILE HG12 H -21.143 2.698 -3.427 1.00 . A A . 110 ILE HG12 1 1
17 45963 1 1 110 ILE HG13 H -19.532 2.453 -4.103 1.00 . A A . 110 ILE HG13 1 1
17 45964 1 1 110 ILE HG21 H -20.245 5.573 -1.293 1.00 . A A . 110 ILE HG21 1 1
17 45965 1 1 110 ILE HG22 H -21.449 4.319 -1.587 1.00 . A A . 110 ILE HG22 1 1
17 45966 1 1 110 ILE HG23 H -19.974 3.934 -0.701 1.00 . A A . 110 ILE HG23 1 1
17 45967 1 1 110 ILE N N -21.396 4.658 -4.537 1.00 . A A . 110 ILE N 1 1
17 45968 1 1 110 ILE O O -18.954 4.468 -5.882 1.00 . A A . 110 ILE O 1 1
17 45969 1 1 111 SER C C -15.832 6.901 -5.075 1.00 . A A . 111 SER C 1 1
17 45970 1 1 111 SER CA C -17.082 6.417 -5.813 1.00 . A A . 111 SER CA 1 1
17 45971 1 1 111 SER CB C -17.492 7.453 -6.860 1.00 . A A . 111 SER CB 1 1
17 45972 1 1 111 SER H H -18.274 6.861 -4.076 1.00 . A A . 111 SER H 1 1
17 45973 1 1 111 SER HA H -16.874 5.475 -6.297 1.00 . A A . 111 SER HA 1 1
17 45974 1 1 111 SER HB2 H -18.323 7.078 -7.435 1.00 . A A . 111 SER HB2 1 1
17 45975 1 1 111 SER HB3 H -17.786 8.369 -6.364 1.00 . A A . 111 SER HB3 1 1
17 45976 1 1 111 SER HG H -16.402 8.634 -7.957 1.00 . A A . 111 SER HG 1 1
17 45977 1 1 111 SER N N -18.187 6.240 -4.829 1.00 . A A . 111 SER N 1 1
17 45978 1 1 111 SER O O -15.866 7.877 -4.353 1.00 . A A . 111 SER O 1 1
17 45979 1 1 111 SER OG O -16.396 7.701 -7.730 1.00 . A A . 111 SER OG 1 1
17 45980 1 1 112 TRP C C -12.371 6.893 -5.558 1.00 . A A . 112 TRP C 1 1
17 45981 1 1 112 TRP CA C -13.486 6.646 -4.539 1.00 . A A . 112 TRP CA 1 1
17 45982 1 1 112 TRP CB C -13.053 5.544 -3.568 1.00 . A A . 112 TRP CB 1 1
17 45983 1 1 112 TRP CD1 C -12.109 3.467 -4.654 1.00 . A A . 112 TRP CD1 1 1
17 45984 1 1 112 TRP CD2 C -14.357 3.472 -4.605 1.00 . A A . 112 TRP CD2 1 1
17 45985 1 1 112 TRP CE2 C -13.967 2.268 -5.237 1.00 . A A . 112 TRP CE2 1 1
17 45986 1 1 112 TRP CE3 C -15.732 3.722 -4.446 1.00 . A A . 112 TRP CE3 1 1
17 45987 1 1 112 TRP CG C -13.158 4.217 -4.247 1.00 . A A . 112 TRP CG 1 1
17 45988 1 1 112 TRP CH2 C -16.269 1.608 -5.529 1.00 . A A . 112 TRP CH2 1 1
17 45989 1 1 112 TRP CZ2 C -14.907 1.345 -5.695 1.00 . A A . 112 TRP CZ2 1 1
17 45990 1 1 112 TRP CZ3 C -16.681 2.795 -4.905 1.00 . A A . 112 TRP CZ3 1 1
17 45991 1 1 112 TRP H H -14.722 5.434 -5.824 1.00 . A A . 112 TRP H 1 1
17 45992 1 1 112 TRP HA H -13.676 7.554 -3.988 1.00 . A A . 112 TRP HA 1 1
17 45993 1 1 112 TRP HB2 H -12.032 5.713 -3.264 1.00 . A A . 112 TRP HB2 1 1
17 45994 1 1 112 TRP HB3 H -13.695 5.556 -2.700 1.00 . A A . 112 TRP HB3 1 1
17 45995 1 1 112 TRP HD1 H -11.068 3.729 -4.538 1.00 . A A . 112 TRP HD1 1 1
17 45996 1 1 112 TRP HE1 H -12.032 1.600 -5.624 1.00 . A A . 112 TRP HE1 1 1
17 45997 1 1 112 TRP HE3 H -16.059 4.632 -3.967 1.00 . A A . 112 TRP HE3 1 1
17 45998 1 1 112 TRP HH2 H -17.004 0.899 -5.880 1.00 . A A . 112 TRP HH2 1 1
17 45999 1 1 112 TRP HZ2 H -14.584 0.434 -6.177 1.00 . A A . 112 TRP HZ2 1 1
17 46000 1 1 112 TRP HZ3 H -17.734 2.997 -4.777 1.00 . A A . 112 TRP HZ3 1 1
17 46001 1 1 112 TRP N N -14.730 6.223 -5.243 1.00 . A A . 112 TRP N 1 1
17 46002 1 1 112 TRP NE1 N -12.587 2.312 -5.243 1.00 . A A . 112 TRP NE1 1 1
17 46003 1 1 112 TRP O O -12.505 6.594 -6.728 1.00 . A A . 112 TRP O 1 1
17 46004 1 1 113 GLU C C -9.152 6.536 -5.998 1.00 . A A . 113 GLU C 1 1
17 46005 1 1 113 GLU CA C -10.137 7.706 -6.046 1.00 . A A . 113 GLU CA 1 1
17 46006 1 1 113 GLU CB C -9.423 8.990 -5.618 1.00 . A A . 113 GLU CB 1 1
17 46007 1 1 113 GLU CD C -9.392 10.407 -7.676 1.00 . A A . 113 GLU CD 1 1
17 46008 1 1 113 GLU CG C -10.064 10.189 -6.319 1.00 . A A . 113 GLU CG 1 1
17 46009 1 1 113 GLU H H -11.186 7.666 -4.168 1.00 . A A . 113 GLU H 1 1
17 46010 1 1 113 GLU HA H -10.508 7.819 -7.055 1.00 . A A . 113 GLU HA 1 1
17 46011 1 1 113 GLU HB2 H -9.508 9.109 -4.548 1.00 . A A . 113 GLU HB2 1 1
17 46012 1 1 113 GLU HB3 H -8.380 8.931 -5.891 1.00 . A A . 113 GLU HB3 1 1
17 46013 1 1 113 GLU HG2 H -11.118 9.999 -6.464 1.00 . A A . 113 GLU HG2 1 1
17 46014 1 1 113 GLU HG3 H -9.938 11.072 -5.711 1.00 . A A . 113 GLU HG3 1 1
17 46015 1 1 113 GLU N N -11.269 7.436 -5.117 1.00 . A A . 113 GLU N 1 1
17 46016 1 1 113 GLU O O -9.207 5.715 -5.105 1.00 . A A . 113 GLU O 1 1
17 46017 1 1 113 GLU OE1 O -8.241 10.808 -7.687 1.00 . A A . 113 GLU OE1 1 1
17 46018 1 1 113 GLU OE2 O -10.041 10.169 -8.681 1.00 . A A . 113 GLU OE2 1 1
17 46019 1 1 114 PRO C C -6.100 5.709 -6.108 1.00 . A A . 114 PRO C 1 1
17 46020 1 1 114 PRO CA C -7.260 5.445 -7.082 1.00 . A A . 114 PRO CA 1 1
17 46021 1 1 114 PRO CB C -6.792 5.558 -8.536 1.00 . A A . 114 PRO CB 1 1
17 46022 1 1 114 PRO CD C -8.231 7.509 -8.046 1.00 . A A . 114 PRO CD 1 1
17 46023 1 1 114 PRO CG C -7.141 6.993 -8.998 1.00 . A A . 114 PRO CG 1 1
17 46024 1 1 114 PRO HA H -7.699 4.477 -6.913 1.00 . A A . 114 PRO HA 1 1
17 46025 1 1 114 PRO HB2 H -5.724 5.394 -8.594 1.00 . A A . 114 PRO HB2 1 1
17 46026 1 1 114 PRO HB3 H -7.312 4.841 -9.152 1.00 . A A . 114 PRO HB3 1 1
17 46027 1 1 114 PRO HD2 H -7.957 8.477 -7.650 1.00 . A A . 114 PRO HD2 1 1
17 46028 1 1 114 PRO HD3 H -9.183 7.560 -8.552 1.00 . A A . 114 PRO HD3 1 1
17 46029 1 1 114 PRO HG2 H -6.266 7.625 -8.938 1.00 . A A . 114 PRO HG2 1 1
17 46030 1 1 114 PRO HG3 H -7.520 6.977 -10.007 1.00 . A A . 114 PRO HG3 1 1
17 46031 1 1 114 PRO N N -8.279 6.500 -6.970 1.00 . A A . 114 PRO N 1 1
17 46032 1 1 114 PRO O O -5.533 6.783 -6.104 1.00 . A A . 114 PRO O 1 1
17 46033 1 1 115 PRO C C -3.332 4.672 -5.018 1.00 . A A . 115 PRO C 1 1
17 46034 1 1 115 PRO CA C -4.689 4.809 -4.322 1.00 . A A . 115 PRO CA 1 1
17 46035 1 1 115 PRO CB C -4.965 3.631 -3.379 1.00 . A A . 115 PRO CB 1 1
17 46036 1 1 115 PRO CD C -6.475 3.411 -5.324 1.00 . A A . 115 PRO CD 1 1
17 46037 1 1 115 PRO CG C -5.827 2.623 -4.172 1.00 . A A . 115 PRO CG 1 1
17 46038 1 1 115 PRO HA H -4.741 5.734 -3.777 1.00 . A A . 115 PRO HA 1 1
17 46039 1 1 115 PRO HB2 H -4.038 3.168 -3.076 1.00 . A A . 115 PRO HB2 1 1
17 46040 1 1 115 PRO HB3 H -5.510 3.971 -2.514 1.00 . A A . 115 PRO HB3 1 1
17 46041 1 1 115 PRO HD2 H -6.315 2.904 -6.265 1.00 . A A . 115 PRO HD2 1 1
17 46042 1 1 115 PRO HD3 H -7.530 3.549 -5.141 1.00 . A A . 115 PRO HD3 1 1
17 46043 1 1 115 PRO HG2 H -5.201 1.835 -4.566 1.00 . A A . 115 PRO HG2 1 1
17 46044 1 1 115 PRO HG3 H -6.594 2.208 -3.536 1.00 . A A . 115 PRO HG3 1 1
17 46045 1 1 115 PRO N N -5.781 4.716 -5.311 1.00 . A A . 115 PRO N 1 1
17 46046 1 1 115 PRO O O -3.185 4.999 -6.179 1.00 . A A . 115 PRO O 1 1
17 46047 1 1 116 ALA C C -1.030 2.932 -6.000 1.00 . A A . 116 ALA C 1 1
17 46048 1 1 116 ALA CA C -0.993 4.050 -4.945 1.00 . A A . 116 ALA CA 1 1
17 46049 1 1 116 ALA CB C 0.049 3.719 -3.859 1.00 . A A . 116 ALA CB 1 1
17 46050 1 1 116 ALA H H -2.474 3.949 -3.385 1.00 . A A . 116 ALA H 1 1
17 46051 1 1 116 ALA HA H -0.723 4.979 -5.424 1.00 . A A . 116 ALA HA 1 1
17 46052 1 1 116 ALA HB1 H -0.154 4.300 -2.970 1.00 . A A . 116 ALA HB1 1 1
17 46053 1 1 116 ALA HB2 H 0.001 2.668 -3.615 1.00 . A A . 116 ALA HB2 1 1
17 46054 1 1 116 ALA HB3 H 1.039 3.959 -4.221 1.00 . A A . 116 ALA HB3 1 1
17 46055 1 1 116 ALA N N -2.338 4.199 -4.319 1.00 . A A . 116 ALA N 1 1
17 46056 1 1 116 ALA O O -0.044 2.658 -6.655 1.00 . A A . 116 ALA O 1 1
17 46057 1 1 117 VAL C C -3.670 1.093 -7.748 1.00 . A A . 117 VAL C 1 1
17 46058 1 1 117 VAL CA C -2.246 1.189 -7.193 1.00 . A A . 117 VAL CA 1 1
17 46059 1 1 117 VAL CB C -1.890 -0.151 -6.537 1.00 . A A . 117 VAL CB 1 1
17 46060 1 1 117 VAL CG1 C -0.740 0.048 -5.567 1.00 . A A . 117 VAL CG1 1 1
17 46061 1 1 117 VAL CG2 C -3.094 -0.697 -5.760 1.00 . A A . 117 VAL CG2 1 1
17 46062 1 1 117 VAL H H -2.943 2.513 -5.641 1.00 . A A . 117 VAL H 1 1
17 46063 1 1 117 VAL HA H -1.557 1.389 -7.999 1.00 . A A . 117 VAL HA 1 1
17 46064 1 1 117 VAL HB H -1.600 -0.859 -7.300 1.00 . A A . 117 VAL HB 1 1
17 46065 1 1 117 VAL HG11 H -0.949 0.891 -4.927 1.00 . A A . 117 VAL HG11 1 1
17 46066 1 1 117 VAL HG12 H -0.629 -0.837 -4.962 1.00 . A A . 117 VAL HG12 1 1
17 46067 1 1 117 VAL HG13 H 0.172 0.228 -6.116 1.00 . A A . 117 VAL HG13 1 1
17 46068 1 1 117 VAL HG21 H -3.743 0.121 -5.483 1.00 . A A . 117 VAL HG21 1 1
17 46069 1 1 117 VAL HG22 H -3.637 -1.394 -6.380 1.00 . A A . 117 VAL HG22 1 1
17 46070 1 1 117 VAL HG23 H -2.748 -1.199 -4.869 1.00 . A A . 117 VAL HG23 1 1
17 46071 1 1 117 VAL N N -2.159 2.283 -6.175 1.00 . A A . 117 VAL N 1 1
17 46072 1 1 117 VAL O O -4.483 1.981 -7.583 1.00 . A A . 117 VAL O 1 1
17 46073 1 1 118 SER C C -6.115 -1.065 -7.899 1.00 . A A . 118 SER C 1 1
17 46074 1 1 118 SER CA C -5.344 -0.225 -8.915 1.00 . A A . 118 SER CA 1 1
17 46075 1 1 118 SER CB C -5.263 -0.971 -10.248 1.00 . A A . 118 SER CB 1 1
17 46076 1 1 118 SER H H -3.303 -0.719 -8.465 1.00 . A A . 118 SER H 1 1
17 46077 1 1 118 SER HA H -5.838 0.725 -9.053 1.00 . A A . 118 SER HA 1 1
17 46078 1 1 118 SER HB2 H -5.746 -1.929 -10.157 1.00 . A A . 118 SER HB2 1 1
17 46079 1 1 118 SER HB3 H -5.761 -0.390 -11.014 1.00 . A A . 118 SER HB3 1 1
17 46080 1 1 118 SER HG H -3.655 -2.061 -10.348 1.00 . A A . 118 SER HG 1 1
17 46081 1 1 118 SER N N -3.975 -0.012 -8.375 1.00 . A A . 118 SER N 1 1
17 46082 1 1 118 SER O O -5.702 -1.197 -6.765 1.00 . A A . 118 SER O 1 1
17 46083 1 1 118 SER OG O -3.899 -1.166 -10.595 1.00 . A A . 118 SER OG 1 1
17 46084 1 1 119 VAL C C -8.568 -3.698 -7.936 1.00 . A A . 119 VAL C 1 1
17 46085 1 1 119 VAL CA C -7.975 -2.454 -7.279 1.00 . A A . 119 VAL CA 1 1
17 46086 1 1 119 VAL CB C -9.106 -1.621 -6.676 1.00 . A A . 119 VAL CB 1 1
17 46087 1 1 119 VAL CG1 C -9.400 -2.117 -5.259 1.00 . A A . 119 VAL CG1 1 1
17 46088 1 1 119 VAL CG2 C -8.689 -0.149 -6.623 1.00 . A A . 119 VAL CG2 1 1
17 46089 1 1 119 VAL H H -7.554 -1.530 -9.187 1.00 . A A . 119 VAL H 1 1
17 46090 1 1 119 VAL HA H -7.303 -2.761 -6.491 1.00 . A A . 119 VAL HA 1 1
17 46091 1 1 119 VAL HB H -9.993 -1.727 -7.284 1.00 . A A . 119 VAL HB 1 1
17 46092 1 1 119 VAL HG11 H -8.659 -2.849 -4.973 1.00 . A A . 119 VAL HG11 1 1
17 46093 1 1 119 VAL HG12 H -9.368 -1.284 -4.572 1.00 . A A . 119 VAL HG12 1 1
17 46094 1 1 119 VAL HG13 H -10.380 -2.569 -5.232 1.00 . A A . 119 VAL HG13 1 1
17 46095 1 1 119 VAL HG21 H -8.314 0.153 -7.590 1.00 . A A . 119 VAL HG21 1 1
17 46096 1 1 119 VAL HG22 H -9.544 0.458 -6.362 1.00 . A A . 119 VAL HG22 1 1
17 46097 1 1 119 VAL HG23 H -7.916 -0.021 -5.881 1.00 . A A . 119 VAL HG23 1 1
17 46098 1 1 119 VAL N N -7.222 -1.637 -8.272 1.00 . A A . 119 VAL N 1 1
17 46099 1 1 119 VAL O O -9.249 -3.627 -8.939 1.00 . A A . 119 VAL O 1 1
17 46100 1 1 120 ARG C C -10.387 -6.127 -7.559 1.00 . A A . 120 ARG C 1 1
17 46101 1 1 120 ARG CA C -8.898 -6.098 -7.896 1.00 . A A . 120 ARG CA 1 1
17 46102 1 1 120 ARG CB C -8.201 -7.288 -7.230 1.00 . A A . 120 ARG CB 1 1
17 46103 1 1 120 ARG CD C -9.718 -8.696 -8.640 1.00 . A A . 120 ARG CD 1 1
17 46104 1 1 120 ARG CG C -8.287 -8.521 -8.129 1.00 . A A . 120 ARG CG 1 1
17 46105 1 1 120 ARG CZ C -9.331 -8.032 -10.939 1.00 . A A . 120 ARG CZ 1 1
17 46106 1 1 120 ARG H H -7.798 -4.861 -6.527 1.00 . A A . 120 ARG H 1 1
17 46107 1 1 120 ARG HA H -8.758 -6.135 -8.966 1.00 . A A . 120 ARG HA 1 1
17 46108 1 1 120 ARG HB2 H -7.163 -7.042 -7.057 1.00 . A A . 120 ARG HB2 1 1
17 46109 1 1 120 ARG HB3 H -8.680 -7.500 -6.286 1.00 . A A . 120 ARG HB3 1 1
17 46110 1 1 120 ARG HD2 H -9.870 -9.723 -8.939 1.00 . A A . 120 ARG HD2 1 1
17 46111 1 1 120 ARG HD3 H -10.415 -8.444 -7.855 1.00 . A A . 120 ARG HD3 1 1
17 46112 1 1 120 ARG HE H -10.552 -7.038 -9.732 1.00 . A A . 120 ARG HE 1 1
17 46113 1 1 120 ARG HG2 H -7.617 -8.401 -8.965 1.00 . A A . 120 ARG HG2 1 1
17 46114 1 1 120 ARG HG3 H -8.002 -9.395 -7.561 1.00 . A A . 120 ARG HG3 1 1
17 46115 1 1 120 ARG HH11 H -10.543 -9.536 -11.463 1.00 . A A . 120 ARG HH11 1 1
17 46116 1 1 120 ARG HH12 H -9.284 -9.161 -12.591 1.00 . A A . 120 ARG HH12 1 1
17 46117 1 1 120 ARG HH21 H -7.979 -6.579 -10.678 1.00 . A A . 120 ARG HH21 1 1
17 46118 1 1 120 ARG HH22 H -7.831 -7.485 -12.146 1.00 . A A . 120 ARG HH22 1 1
17 46119 1 1 120 ARG N N -8.333 -4.838 -7.348 1.00 . A A . 120 ARG N 1 1
17 46120 1 1 120 ARG NE N -9.943 -7.801 -9.811 1.00 . A A . 120 ARG NE 1 1
17 46121 1 1 120 ARG NH1 N -9.752 -8.984 -11.726 1.00 . A A . 120 ARG NH1 1 1
17 46122 1 1 120 ARG NH2 N -8.300 -7.310 -11.281 1.00 . A A . 120 ARG NH2 1 1
17 46123 1 1 120 ARG O O -11.233 -6.355 -8.400 1.00 . A A . 120 ARG O 1 1
17 46124 1 1 121 TYR C C -12.225 -5.174 -4.538 1.00 . A A . 121 TYR C 1 1
17 46125 1 1 121 TYR CA C -12.130 -5.873 -5.901 1.00 . A A . 121 TYR CA 1 1
17 46126 1 1 121 TYR CB C -12.640 -7.323 -5.837 1.00 . A A . 121 TYR CB 1 1
17 46127 1 1 121 TYR CD1 C -11.281 -8.551 -4.106 1.00 . A A . 121 TYR CD1 1 1
17 46128 1 1 121 TYR CD2 C -13.510 -7.788 -3.523 1.00 . A A . 121 TYR CD2 1 1
17 46129 1 1 121 TYR CE1 C -11.131 -9.092 -2.824 1.00 . A A . 121 TYR CE1 1 1
17 46130 1 1 121 TYR CE2 C -13.361 -8.330 -2.244 1.00 . A A . 121 TYR CE2 1 1
17 46131 1 1 121 TYR CG C -12.470 -7.898 -4.453 1.00 . A A . 121 TYR CG 1 1
17 46132 1 1 121 TYR CZ C -12.172 -8.982 -1.892 1.00 . A A . 121 TYR CZ 1 1
17 46133 1 1 121 TYR H H -10.004 -5.688 -5.666 1.00 . A A . 121 TYR H 1 1
17 46134 1 1 121 TYR HA H -12.711 -5.319 -6.624 1.00 . A A . 121 TYR HA 1 1
17 46135 1 1 121 TYR HB2 H -13.683 -7.346 -6.103 1.00 . A A . 121 TYR HB2 1 1
17 46136 1 1 121 TYR HB3 H -12.083 -7.924 -6.541 1.00 . A A . 121 TYR HB3 1 1
17 46137 1 1 121 TYR HD1 H -10.478 -8.635 -4.828 1.00 . A A . 121 TYR HD1 1 1
17 46138 1 1 121 TYR HD2 H -14.427 -7.280 -3.794 1.00 . A A . 121 TYR HD2 1 1
17 46139 1 1 121 TYR HE1 H -10.214 -9.594 -2.553 1.00 . A A . 121 TYR HE1 1 1
17 46140 1 1 121 TYR HE2 H -14.165 -8.248 -1.528 1.00 . A A . 121 TYR HE2 1 1
17 46141 1 1 121 TYR HH H -12.752 -10.129 -0.481 1.00 . A A . 121 TYR HH 1 1
17 46142 1 1 121 TYR N N -10.707 -5.880 -6.322 1.00 . A A . 121 TYR N 1 1
17 46143 1 1 121 TYR O O -11.221 -4.835 -3.943 1.00 . A A . 121 TYR O 1 1
17 46144 1 1 121 TYR OH O -12.027 -9.518 -0.629 1.00 . A A . 121 TYR OH 1 1
17 46145 1 1 122 TYR C C -14.540 -4.924 -1.826 1.00 . A A . 122 TYR C 1 1
17 46146 1 1 122 TYR CA C -13.511 -4.234 -2.725 1.00 . A A . 122 TYR CA 1 1
17 46147 1 1 122 TYR CB C -13.955 -2.784 -2.947 1.00 . A A . 122 TYR CB 1 1
17 46148 1 1 122 TYR CD1 C -13.820 -2.729 -5.466 1.00 . A A . 122 TYR CD1 1 1
17 46149 1 1 122 TYR CD2 C -12.381 -1.256 -4.187 1.00 . A A . 122 TYR CD2 1 1
17 46150 1 1 122 TYR CE1 C -13.284 -2.221 -6.654 1.00 . A A . 122 TYR CE1 1 1
17 46151 1 1 122 TYR CE2 C -11.844 -0.748 -5.376 1.00 . A A . 122 TYR CE2 1 1
17 46152 1 1 122 TYR CG C -13.369 -2.247 -4.231 1.00 . A A . 122 TYR CG 1 1
17 46153 1 1 122 TYR CZ C -12.295 -1.231 -6.609 1.00 . A A . 122 TYR CZ 1 1
17 46154 1 1 122 TYR H H -14.215 -5.198 -4.532 1.00 . A A . 122 TYR H 1 1
17 46155 1 1 122 TYR HA H -12.546 -4.237 -2.238 1.00 . A A . 122 TYR HA 1 1
17 46156 1 1 122 TYR HB2 H -15.033 -2.745 -3.003 1.00 . A A . 122 TYR HB2 1 1
17 46157 1 1 122 TYR HB3 H -13.619 -2.177 -2.119 1.00 . A A . 122 TYR HB3 1 1
17 46158 1 1 122 TYR HD1 H -14.580 -3.494 -5.501 1.00 . A A . 122 TYR HD1 1 1
17 46159 1 1 122 TYR HD2 H -12.033 -0.884 -3.235 1.00 . A A . 122 TYR HD2 1 1
17 46160 1 1 122 TYR HE1 H -13.632 -2.593 -7.605 1.00 . A A . 122 TYR HE1 1 1
17 46161 1 1 122 TYR HE2 H -11.081 0.015 -5.341 1.00 . A A . 122 TYR HE2 1 1
17 46162 1 1 122 TYR HH H -11.561 -1.470 -8.355 1.00 . A A . 122 TYR HH 1 1
17 46163 1 1 122 TYR N N -13.406 -4.934 -4.041 1.00 . A A . 122 TYR N 1 1
17 46164 1 1 122 TYR O O -15.510 -5.489 -2.290 1.00 . A A . 122 TYR O 1 1
17 46165 1 1 122 TYR OH O -11.768 -0.729 -7.782 1.00 . A A . 122 TYR OH 1 1
17 46166 1 1 123 ARG C C -16.060 -4.334 1.126 1.00 . A A . 123 ARG C 1 1
17 46167 1 1 123 ARG CA C -15.317 -5.465 0.412 1.00 . A A . 123 ARG CA 1 1
17 46168 1 1 123 ARG CB C -14.578 -6.323 1.445 1.00 . A A . 123 ARG CB 1 1
17 46169 1 1 123 ARG CD C -12.463 -7.571 1.918 1.00 . A A . 123 ARG CD 1 1
17 46170 1 1 123 ARG CG C -13.296 -6.889 0.831 1.00 . A A . 123 ARG CG 1 1
17 46171 1 1 123 ARG CZ C -12.945 -9.363 3.476 1.00 . A A . 123 ARG CZ 1 1
17 46172 1 1 123 ARG H H -13.563 -4.369 -0.186 1.00 . A A . 123 ARG H 1 1
17 46173 1 1 123 ARG HA H -16.022 -6.075 -0.135 1.00 . A A . 123 ARG HA 1 1
17 46174 1 1 123 ARG HB2 H -14.329 -5.716 2.303 1.00 . A A . 123 ARG HB2 1 1
17 46175 1 1 123 ARG HB3 H -15.215 -7.138 1.756 1.00 . A A . 123 ARG HB3 1 1
17 46176 1 1 123 ARG HD2 H -11.460 -7.735 1.554 1.00 . A A . 123 ARG HD2 1 1
17 46177 1 1 123 ARG HD3 H -12.429 -6.942 2.795 1.00 . A A . 123 ARG HD3 1 1
17 46178 1 1 123 ARG HE H -13.593 -9.377 1.599 1.00 . A A . 123 ARG HE 1 1
17 46179 1 1 123 ARG HG2 H -13.551 -7.609 0.070 1.00 . A A . 123 ARG HG2 1 1
17 46180 1 1 123 ARG HG3 H -12.723 -6.087 0.391 1.00 . A A . 123 ARG HG3 1 1
17 46181 1 1 123 ARG HH11 H -10.969 -9.043 3.543 1.00 . A A . 123 ARG HH11 1 1
17 46182 1 1 123 ARG HH12 H -11.661 -9.761 4.960 1.00 . A A . 123 ARG HH12 1 1
17 46183 1 1 123 ARG HH21 H -14.888 -9.794 3.691 1.00 . A A . 123 ARG HH21 1 1
17 46184 1 1 123 ARG HH22 H -13.879 -10.186 5.044 1.00 . A A . 123 ARG HH22 1 1
17 46185 1 1 123 ARG N N -14.344 -4.851 -0.535 1.00 . A A . 123 ARG N 1 1
17 46186 1 1 123 ARG NE N -13.083 -8.880 2.271 1.00 . A A . 123 ARG NE 1 1
17 46187 1 1 123 ARG NH1 N -11.766 -9.391 4.037 1.00 . A A . 123 ARG NH1 1 1
17 46188 1 1 123 ARG NH2 N -13.985 -9.816 4.120 1.00 . A A . 123 ARG NH2 1 1
17 46189 1 1 123 ARG O O -15.606 -3.820 2.128 1.00 . A A . 123 ARG O 1 1
17 46190 1 1 124 ILE C C -18.818 -3.335 2.380 1.00 . A A . 124 ILE C 1 1
17 46191 1 1 124 ILE CA C -17.940 -2.808 1.244 1.00 . A A . 124 ILE CA 1 1
17 46192 1 1 124 ILE CB C -18.826 -2.135 0.198 1.00 . A A . 124 ILE CB 1 1
17 46193 1 1 124 ILE CD1 C -18.782 -1.355 -2.170 1.00 . A A . 124 ILE CD1 1 1
17 46194 1 1 124 ILE CG1 C -17.953 -1.518 -0.896 1.00 . A A . 124 ILE CG1 1 1
17 46195 1 1 124 ILE CG2 C -19.658 -1.038 0.862 1.00 . A A . 124 ILE CG2 1 1
17 46196 1 1 124 ILE H H -17.527 -4.342 -0.213 1.00 . A A . 124 ILE H 1 1
17 46197 1 1 124 ILE HA H -17.246 -2.084 1.635 1.00 . A A . 124 ILE HA 1 1
17 46198 1 1 124 ILE HB H -19.482 -2.871 -0.238 1.00 . A A . 124 ILE HB 1 1
17 46199 1 1 124 ILE HD11 H -19.329 -2.266 -2.361 1.00 . A A . 124 ILE HD11 1 1
17 46200 1 1 124 ILE HD12 H -19.477 -0.538 -2.046 1.00 . A A . 124 ILE HD12 1 1
17 46201 1 1 124 ILE HD13 H -18.127 -1.147 -3.003 1.00 . A A . 124 ILE HD13 1 1
17 46202 1 1 124 ILE HG12 H -17.597 -0.551 -0.569 1.00 . A A . 124 ILE HG12 1 1
17 46203 1 1 124 ILE HG13 H -17.112 -2.164 -1.095 1.00 . A A . 124 ILE HG13 1 1
17 46204 1 1 124 ILE HG21 H -19.018 -0.427 1.482 1.00 . A A . 124 ILE HG21 1 1
17 46205 1 1 124 ILE HG22 H -20.114 -0.422 0.101 1.00 . A A . 124 ILE HG22 1 1
17 46206 1 1 124 ILE HG23 H -20.427 -1.488 1.471 1.00 . A A . 124 ILE HG23 1 1
17 46207 1 1 124 ILE N N -17.187 -3.926 0.607 1.00 . A A . 124 ILE N 1 1
17 46208 1 1 124 ILE O O -19.075 -4.518 2.487 1.00 . A A . 124 ILE O 1 1
17 46209 1 1 125 THR C C -21.189 -1.813 4.657 1.00 . A A . 125 THR C 1 1
17 46210 1 1 125 THR CA C -20.142 -2.891 4.366 1.00 . A A . 125 THR CA 1 1
17 46211 1 1 125 THR CB C -19.277 -3.114 5.609 1.00 . A A . 125 THR CB 1 1
17 46212 1 1 125 THR CG2 C -18.058 -3.959 5.239 1.00 . A A . 125 THR CG2 1 1
17 46213 1 1 125 THR H H -19.056 -1.508 3.122 1.00 . A A . 125 THR H 1 1
17 46214 1 1 125 THR HA H -20.640 -3.809 4.105 1.00 . A A . 125 THR HA 1 1
17 46215 1 1 125 THR HB H -19.854 -3.631 6.363 1.00 . A A . 125 THR HB 1 1
17 46216 1 1 125 THR HG1 H -18.816 -1.921 7.075 1.00 . A A . 125 THR HG1 1 1
17 46217 1 1 125 THR HG21 H -17.544 -3.505 4.405 1.00 . A A . 125 THR HG21 1 1
17 46218 1 1 125 THR HG22 H -17.390 -4.017 6.085 1.00 . A A . 125 THR HG22 1 1
17 46219 1 1 125 THR HG23 H -18.379 -4.954 4.965 1.00 . A A . 125 THR HG23 1 1
17 46220 1 1 125 THR N N -19.279 -2.456 3.231 1.00 . A A . 125 THR N 1 1
17 46221 1 1 125 THR O O -20.912 -0.631 4.602 1.00 . A A . 125 THR O 1 1
17 46222 1 1 125 THR OG1 O -18.849 -1.858 6.117 1.00 . A A . 125 THR OG1 1 1
17 46223 1 1 126 TYR C C -23.333 -0.755 6.708 1.00 . A A . 126 TYR C 1 1
17 46224 1 1 126 TYR CA C -23.462 -1.218 5.259 1.00 . A A . 126 TYR CA 1 1
17 46225 1 1 126 TYR CB C -24.840 -1.868 5.096 1.00 . A A . 126 TYR CB 1 1
17 46226 1 1 126 TYR CD1 C -24.239 -2.753 2.804 1.00 . A A . 126 TYR CD1 1 1
17 46227 1 1 126 TYR CD2 C -26.408 -1.724 3.136 1.00 . A A . 126 TYR CD2 1 1
17 46228 1 1 126 TYR CE1 C -24.562 -2.994 1.465 1.00 . A A . 126 TYR CE1 1 1
17 46229 1 1 126 TYR CE2 C -26.728 -1.964 1.796 1.00 . A A . 126 TYR CE2 1 1
17 46230 1 1 126 TYR CG C -25.163 -2.116 3.642 1.00 . A A . 126 TYR CG 1 1
17 46231 1 1 126 TYR CZ C -25.803 -2.600 0.961 1.00 . A A . 126 TYR CZ 1 1
17 46232 1 1 126 TYR H H -22.594 -3.173 5.002 1.00 . A A . 126 TYR H 1 1
17 46233 1 1 126 TYR HA H -23.367 -0.369 4.594 1.00 . A A . 126 TYR HA 1 1
17 46234 1 1 126 TYR HB2 H -24.851 -2.807 5.625 1.00 . A A . 126 TYR HB2 1 1
17 46235 1 1 126 TYR HB3 H -25.590 -1.215 5.520 1.00 . A A . 126 TYR HB3 1 1
17 46236 1 1 126 TYR HD1 H -23.279 -3.058 3.188 1.00 . A A . 126 TYR HD1 1 1
17 46237 1 1 126 TYR HD2 H -27.122 -1.233 3.781 1.00 . A A . 126 TYR HD2 1 1
17 46238 1 1 126 TYR HE1 H -23.852 -3.483 0.820 1.00 . A A . 126 TYR HE1 1 1
17 46239 1 1 126 TYR HE2 H -27.688 -1.659 1.407 1.00 . A A . 126 TYR HE2 1 1
17 46240 1 1 126 TYR HH H -26.102 -3.791 -0.500 1.00 . A A . 126 TYR HH 1 1
17 46241 1 1 126 TYR N N -22.393 -2.214 4.965 1.00 . A A . 126 TYR N 1 1
17 46242 1 1 126 TYR O O -23.175 -1.555 7.610 1.00 . A A . 126 TYR O 1 1
17 46243 1 1 126 TYR OH O -26.114 -2.841 -0.360 1.00 . A A . 126 TYR OH 1 1
17 46244 1 1 127 GLY C C -24.688 1.474 8.812 1.00 . A A . 127 GLY C 1 1
17 46245 1 1 127 GLY CA C -23.312 1.041 8.326 1.00 . A A . 127 GLY CA 1 1
17 46246 1 1 127 GLY H H -23.555 1.147 6.200 1.00 . A A . 127 GLY H 1 1
17 46247 1 1 127 GLY HA2 H -22.929 0.267 8.969 1.00 . A A . 127 GLY HA2 1 1
17 46248 1 1 127 GLY HA3 H -22.654 1.888 8.345 1.00 . A A . 127 GLY HA3 1 1
17 46249 1 1 127 GLY N N -23.415 0.525 6.938 1.00 . A A . 127 GLY N 1 1
17 46250 1 1 127 GLY O O -25.343 2.281 8.199 1.00 . A A . 127 GLY O 1 1
17 46251 1 1 128 GLU C C -26.271 2.284 11.639 1.00 . A A . 128 GLU C 1 1
17 46252 1 1 128 GLU CA C -26.461 1.349 10.444 1.00 . A A . 128 GLU CA 1 1
17 46253 1 1 128 GLU CB C -27.226 0.100 10.887 1.00 . A A . 128 GLU CB 1 1
17 46254 1 1 128 GLU CD C -28.596 -1.683 9.797 1.00 . A A . 128 GLU CD 1 1
17 46255 1 1 128 GLU CG C -27.282 -0.902 9.732 1.00 . A A . 128 GLU CG 1 1
17 46256 1 1 128 GLU H H -24.573 0.308 10.398 1.00 . A A . 128 GLU H 1 1
17 46257 1 1 128 GLU HA H -27.022 1.862 9.671 1.00 . A A . 128 GLU HA 1 1
17 46258 1 1 128 GLU HB2 H -26.723 -0.349 11.730 1.00 . A A . 128 GLU HB2 1 1
17 46259 1 1 128 GLU HB3 H -28.231 0.375 11.171 1.00 . A A . 128 GLU HB3 1 1
17 46260 1 1 128 GLU HG2 H -27.224 -0.371 8.792 1.00 . A A . 128 GLU HG2 1 1
17 46261 1 1 128 GLU HG3 H -26.453 -1.588 9.810 1.00 . A A . 128 GLU HG3 1 1
17 46262 1 1 128 GLU N N -25.125 0.953 9.914 1.00 . A A . 128 GLU N 1 1
17 46263 1 1 128 GLU O O -25.307 2.181 12.371 1.00 . A A . 128 GLU O 1 1
17 46264 1 1 128 GLU OE1 O -29.323 -1.502 10.759 1.00 . A A . 128 GLU OE1 1 1
17 46265 1 1 128 GLU OE2 O -28.852 -2.450 8.883 1.00 . A A . 128 GLU OE2 1 1
17 46266 1 1 129 THR C C -26.578 3.395 14.228 1.00 . A A . 129 THR C 1 1
17 46267 1 1 129 THR CA C -27.073 4.135 12.981 1.00 . A A . 129 THR CA 1 1
17 46268 1 1 129 THR CB C -28.452 4.729 13.247 1.00 . A A . 129 THR CB 1 1
17 46269 1 1 129 THR CG2 C -28.623 6.023 12.452 1.00 . A A . 129 THR CG2 1 1
17 46270 1 1 129 THR H H -27.953 3.260 11.244 1.00 . A A . 129 THR H 1 1
17 46271 1 1 129 THR HA H -26.383 4.926 12.731 1.00 . A A . 129 THR HA 1 1
17 46272 1 1 129 THR HB H -28.549 4.938 14.290 1.00 . A A . 129 THR HB 1 1
17 46273 1 1 129 THR HG1 H -30.231 3.957 13.397 1.00 . A A . 129 THR HG1 1 1
17 46274 1 1 129 THR HG21 H -28.112 5.934 11.505 1.00 . A A . 129 THR HG21 1 1
17 46275 1 1 129 THR HG22 H -29.674 6.200 12.278 1.00 . A A . 129 THR HG22 1 1
17 46276 1 1 129 THR HG23 H -28.206 6.847 13.011 1.00 . A A . 129 THR HG23 1 1
17 46277 1 1 129 THR N N -27.185 3.194 11.842 1.00 . A A . 129 THR N 1 1
17 46278 1 1 129 THR O O -25.391 3.254 14.444 1.00 . A A . 129 THR O 1 1
17 46279 1 1 129 THR OG1 O -29.450 3.794 12.863 1.00 . A A . 129 THR OG1 1 1
17 46280 1 1 130 GLY C C -27.952 0.987 16.507 1.00 . A A . 130 GLY C 1 1
17 46281 1 1 130 GLY CA C -27.045 2.198 16.280 1.00 . A A . 130 GLY CA 1 1
17 46282 1 1 130 GLY H H -28.428 3.046 14.863 1.00 . A A . 130 GLY H 1 1
17 46283 1 1 130 GLY HA2 H -26.023 1.866 16.162 1.00 . A A . 130 GLY HA2 1 1
17 46284 1 1 130 GLY HA3 H -27.114 2.859 17.130 1.00 . A A . 130 GLY HA3 1 1
17 46285 1 1 130 GLY N N -27.475 2.923 15.051 1.00 . A A . 130 GLY N 1 1
17 46286 1 1 130 GLY O O -27.811 -0.035 15.867 1.00 . A A . 130 GLY O 1 1
17 46287 1 1 131 GLY C C -28.978 -1.337 17.813 1.00 . A A . 131 GLY C 1 1
17 46288 1 1 131 GLY CA C -29.796 -0.052 17.686 1.00 . A A . 131 GLY CA 1 1
17 46289 1 1 131 GLY H H -28.978 1.927 17.924 1.00 . A A . 131 GLY H 1 1
17 46290 1 1 131 GLY HA2 H -30.335 0.126 18.606 1.00 . A A . 131 GLY HA2 1 1
17 46291 1 1 131 GLY HA3 H -30.496 -0.154 16.871 1.00 . A A . 131 GLY HA3 1 1
17 46292 1 1 131 GLY N N -28.882 1.094 17.417 1.00 . A A . 131 GLY N 1 1
17 46293 1 1 131 GLY O O -29.472 -2.425 17.590 1.00 . A A . 131 GLY O 1 1
17 46294 1 1 132 ASN C C -26.980 -3.278 17.033 1.00 . A A . 132 ASN C 1 1
17 46295 1 1 132 ASN CA C -26.877 -2.438 18.307 1.00 . A A . 132 ASN CA 1 1
17 46296 1 1 132 ASN CB C -27.355 -3.264 19.502 1.00 . A A . 132 ASN CB 1 1
17 46297 1 1 132 ASN CG C -26.235 -4.203 19.954 1.00 . A A . 132 ASN CG 1 1
17 46298 1 1 132 ASN H H -27.347 -0.336 18.343 1.00 . A A . 132 ASN H 1 1
17 46299 1 1 132 ASN HA H -25.850 -2.143 18.461 1.00 . A A . 132 ASN HA 1 1
17 46300 1 1 132 ASN HB2 H -27.622 -2.602 20.313 1.00 . A A . 132 ASN HB2 1 1
17 46301 1 1 132 ASN HB3 H -28.217 -3.847 19.215 1.00 . A A . 132 ASN HB3 1 1
17 46302 1 1 132 ASN HD21 H -27.257 -4.905 21.506 1.00 . A A . 132 ASN HD21 1 1
17 46303 1 1 132 ASN HD22 H -25.700 -5.554 21.308 1.00 . A A . 132 ASN HD22 1 1
17 46304 1 1 132 ASN N N -27.727 -1.222 18.168 1.00 . A A . 132 ASN N 1 1
17 46305 1 1 132 ASN ND2 N -26.412 -4.949 21.010 1.00 . A A . 132 ASN ND2 1 1
17 46306 1 1 132 ASN O O -26.699 -4.460 17.033 1.00 . A A . 132 ASN O 1 1
17 46307 1 1 132 ASN OD1 O -25.188 -4.258 19.340 1.00 . A A . 132 ASN OD1 1 1
17 46308 1 1 133 SER C C -26.099 -3.802 14.164 1.00 . A A . 133 SER C 1 1
17 46309 1 1 133 SER CA C -27.498 -3.443 14.673 1.00 . A A . 133 SER CA 1 1
17 46310 1 1 133 SER CB C -28.217 -2.588 13.629 1.00 . A A . 133 SER CB 1 1
17 46311 1 1 133 SER H H -27.599 -1.723 15.965 1.00 . A A . 133 SER H 1 1
17 46312 1 1 133 SER HA H -28.061 -4.347 14.849 1.00 . A A . 133 SER HA 1 1
17 46313 1 1 133 SER HB2 H -28.861 -1.879 14.122 1.00 . A A . 133 SER HB2 1 1
17 46314 1 1 133 SER HB3 H -27.485 -2.054 13.037 1.00 . A A . 133 SER HB3 1 1
17 46315 1 1 133 SER HG H -29.254 -2.923 12.017 1.00 . A A . 133 SER HG 1 1
17 46316 1 1 133 SER N N -27.379 -2.677 15.945 1.00 . A A . 133 SER N 1 1
17 46317 1 1 133 SER O O -25.155 -3.070 14.385 1.00 . A A . 133 SER O 1 1
17 46318 1 1 133 SER OG O -29.000 -3.429 12.793 1.00 . A A . 133 SER OG 1 1
17 46319 1 1 134 PRO C C -24.393 -4.655 11.655 1.00 . A A . 134 PRO C 1 1
17 46320 1 1 134 PRO CA C -24.740 -5.415 12.938 1.00 . A A . 134 PRO CA 1 1
17 46321 1 1 134 PRO CB C -25.026 -6.890 12.642 1.00 . A A . 134 PRO CB 1 1
17 46322 1 1 134 PRO CD C -27.169 -5.802 13.234 1.00 . A A . 134 PRO CD 1 1
17 46323 1 1 134 PRO CG C -26.562 -7.019 12.512 1.00 . A A . 134 PRO CG 1 1
17 46324 1 1 134 PRO HA H -23.946 -5.330 13.661 1.00 . A A . 134 PRO HA 1 1
17 46325 1 1 134 PRO HB2 H -24.544 -7.182 11.719 1.00 . A A . 134 PRO HB2 1 1
17 46326 1 1 134 PRO HB3 H -24.677 -7.506 13.456 1.00 . A A . 134 PRO HB3 1 1
17 46327 1 1 134 PRO HD2 H -27.889 -5.305 12.598 1.00 . A A . 134 PRO HD2 1 1
17 46328 1 1 134 PRO HD3 H -27.627 -6.102 14.164 1.00 . A A . 134 PRO HD3 1 1
17 46329 1 1 134 PRO HG2 H -26.846 -7.014 11.468 1.00 . A A . 134 PRO HG2 1 1
17 46330 1 1 134 PRO HG3 H -26.900 -7.928 12.984 1.00 . A A . 134 PRO HG3 1 1
17 46331 1 1 134 PRO N N -26.011 -4.923 13.496 1.00 . A A . 134 PRO N 1 1
17 46332 1 1 134 PRO O O -24.916 -3.591 11.391 1.00 . A A . 134 PRO O 1 1
17 46333 1 1 135 VAL C C -23.453 -5.400 8.402 1.00 . A A . 135 VAL C 1 1
17 46334 1 1 135 VAL CA C -23.131 -4.498 9.593 1.00 . A A . 135 VAL CA 1 1
17 46335 1 1 135 VAL CB C -21.630 -4.194 9.599 1.00 . A A . 135 VAL CB 1 1
17 46336 1 1 135 VAL CG1 C -21.366 -2.904 8.822 1.00 . A A . 135 VAL CG1 1 1
17 46337 1 1 135 VAL CG2 C -21.141 -4.027 11.041 1.00 . A A . 135 VAL CG2 1 1
17 46338 1 1 135 VAL H H -23.100 -6.051 11.088 1.00 . A A . 135 VAL H 1 1
17 46339 1 1 135 VAL HA H -23.686 -3.576 9.507 1.00 . A A . 135 VAL HA 1 1
17 46340 1 1 135 VAL HB H -21.098 -5.008 9.127 1.00 . A A . 135 VAL HB 1 1
17 46341 1 1 135 VAL HG11 H -21.949 -2.101 9.248 1.00 . A A . 135 VAL HG11 1 1
17 46342 1 1 135 VAL HG12 H -20.316 -2.657 8.881 1.00 . A A . 135 VAL HG12 1 1
17 46343 1 1 135 VAL HG13 H -21.645 -3.043 7.788 1.00 . A A . 135 VAL HG13 1 1
17 46344 1 1 135 VAL HG21 H -21.814 -3.373 11.575 1.00 . A A . 135 VAL HG21 1 1
17 46345 1 1 135 VAL HG22 H -21.116 -4.992 11.526 1.00 . A A . 135 VAL HG22 1 1
17 46346 1 1 135 VAL HG23 H -20.150 -3.599 11.038 1.00 . A A . 135 VAL HG23 1 1
17 46347 1 1 135 VAL N N -23.512 -5.192 10.856 1.00 . A A . 135 VAL N 1 1
17 46348 1 1 135 VAL O O -23.547 -6.605 8.530 1.00 . A A . 135 VAL O 1 1
17 46349 1 1 136 GLN C C -22.726 -5.603 5.084 1.00 . A A . 136 GLN C 1 1
17 46350 1 1 136 GLN CA C -23.918 -5.657 6.041 1.00 . A A . 136 GLN CA 1 1
17 46351 1 1 136 GLN CB C -25.167 -5.114 5.345 1.00 . A A . 136 GLN CB 1 1
17 46352 1 1 136 GLN CD C -26.514 -6.206 3.547 1.00 . A A . 136 GLN CD 1 1
17 46353 1 1 136 GLN CG C -26.109 -6.272 5.020 1.00 . A A . 136 GLN CG 1 1
17 46354 1 1 136 GLN H H -23.526 -3.854 7.158 1.00 . A A . 136 GLN H 1 1
17 46355 1 1 136 GLN HA H -24.090 -6.680 6.344 1.00 . A A . 136 GLN HA 1 1
17 46356 1 1 136 GLN HB2 H -25.669 -4.417 6.001 1.00 . A A . 136 GLN HB2 1 1
17 46357 1 1 136 GLN HB3 H -24.885 -4.613 4.432 1.00 . A A . 136 GLN HB3 1 1
17 46358 1 1 136 GLN HE21 H -28.070 -7.417 3.773 1.00 . A A . 136 GLN HE21 1 1
17 46359 1 1 136 GLN HE22 H -27.822 -6.842 2.196 1.00 . A A . 136 GLN HE22 1 1
17 46360 1 1 136 GLN HG2 H -25.607 -7.208 5.216 1.00 . A A . 136 GLN HG2 1 1
17 46361 1 1 136 GLN HG3 H -26.992 -6.201 5.638 1.00 . A A . 136 GLN HG3 1 1
17 46362 1 1 136 GLN N N -23.613 -4.828 7.241 1.00 . A A . 136 GLN N 1 1
17 46363 1 1 136 GLN NE2 N -27.555 -6.877 3.138 1.00 . A A . 136 GLN NE2 1 1
17 46364 1 1 136 GLN O O -22.539 -4.642 4.365 1.00 . A A . 136 GLN O 1 1
17 46365 1 1 136 GLN OE1 O -25.875 -5.536 2.759 1.00 . A A . 136 GLN OE1 1 1
17 46366 1 1 137 GLU C C -21.022 -7.301 2.862 1.00 . A A . 137 GLU C 1 1
17 46367 1 1 137 GLU CA C -20.711 -6.617 4.196 1.00 . A A . 137 GLU CA 1 1
17 46368 1 1 137 GLU CB C -19.565 -7.361 4.887 1.00 . A A . 137 GLU CB 1 1
17 46369 1 1 137 GLU CD C -18.655 -9.688 4.921 1.00 . A A . 137 GLU CD 1 1
17 46370 1 1 137 GLU CG C -19.925 -8.841 5.029 1.00 . A A . 137 GLU CG 1 1
17 46371 1 1 137 GLU H H -22.069 -7.376 5.687 1.00 . A A . 137 GLU H 1 1
17 46372 1 1 137 GLU HA H -20.408 -5.601 4.010 1.00 . A A . 137 GLU HA 1 1
17 46373 1 1 137 GLU HB2 H -18.666 -7.263 4.295 1.00 . A A . 137 GLU HB2 1 1
17 46374 1 1 137 GLU HB3 H -19.400 -6.937 5.866 1.00 . A A . 137 GLU HB3 1 1
17 46375 1 1 137 GLU HG2 H -20.388 -9.008 5.990 1.00 . A A . 137 GLU HG2 1 1
17 46376 1 1 137 GLU HG3 H -20.610 -9.124 4.245 1.00 . A A . 137 GLU HG3 1 1
17 46377 1 1 137 GLU N N -21.907 -6.619 5.087 1.00 . A A . 137 GLU N 1 1
17 46378 1 1 137 GLU O O -21.878 -8.158 2.767 1.00 . A A . 137 GLU O 1 1
17 46379 1 1 137 GLU OE1 O -17.984 -9.845 5.927 1.00 . A A . 137 GLU OE1 1 1
17 46380 1 1 137 GLU OE2 O -18.376 -10.164 3.833 1.00 . A A . 137 GLU OE2 1 1
17 46381 1 1 138 PHE C C -19.295 -7.200 -0.376 1.00 . A A . 138 PHE C 1 1
17 46382 1 1 138 PHE CA C -20.505 -7.548 0.497 1.00 . A A . 138 PHE CA 1 1
17 46383 1 1 138 PHE CB C -21.807 -7.038 -0.137 1.00 . A A . 138 PHE CB 1 1
17 46384 1 1 138 PHE CD1 C -21.895 -4.543 0.239 1.00 . A A . 138 PHE CD1 1 1
17 46385 1 1 138 PHE CD2 C -21.282 -5.370 -1.956 1.00 . A A . 138 PHE CD2 1 1
17 46386 1 1 138 PHE CE1 C -21.768 -3.228 -0.222 1.00 . A A . 138 PHE CE1 1 1
17 46387 1 1 138 PHE CE2 C -21.156 -4.054 -2.417 1.00 . A A . 138 PHE CE2 1 1
17 46388 1 1 138 PHE CG C -21.651 -5.616 -0.628 1.00 . A A . 138 PHE CG 1 1
17 46389 1 1 138 PHE CZ C -21.399 -2.983 -1.549 1.00 . A A . 138 PHE CZ 1 1
17 46390 1 1 138 PHE H H -19.611 -6.248 1.956 1.00 . A A . 138 PHE H 1 1
17 46391 1 1 138 PHE HA H -20.559 -8.622 0.610 1.00 . A A . 138 PHE HA 1 1
17 46392 1 1 138 PHE HB2 H -22.068 -7.673 -0.971 1.00 . A A . 138 PHE HB2 1 1
17 46393 1 1 138 PHE HB3 H -22.598 -7.076 0.598 1.00 . A A . 138 PHE HB3 1 1
17 46394 1 1 138 PHE HD1 H -22.183 -4.729 1.262 1.00 . A A . 138 PHE HD1 1 1
17 46395 1 1 138 PHE HD2 H -21.097 -6.196 -2.624 1.00 . A A . 138 PHE HD2 1 1
17 46396 1 1 138 PHE HE1 H -21.956 -2.401 0.448 1.00 . A A . 138 PHE HE1 1 1
17 46397 1 1 138 PHE HE2 H -20.870 -3.864 -3.442 1.00 . A A . 138 PHE HE2 1 1
17 46398 1 1 138 PHE HZ H -21.302 -1.968 -1.904 1.00 . A A . 138 PHE HZ 1 1
17 46399 1 1 138 PHE N N -20.304 -6.930 1.838 1.00 . A A . 138 PHE N 1 1
17 46400 1 1 138 PHE O O -18.689 -6.159 -0.221 1.00 . A A . 138 PHE O 1 1
17 46401 1 1 139 THR C C -18.038 -6.740 -3.172 1.00 . A A . 139 THR C 1 1
17 46402 1 1 139 THR CA C -17.716 -7.797 -2.115 1.00 . A A . 139 THR CA 1 1
17 46403 1 1 139 THR CB C -17.268 -9.084 -2.810 1.00 . A A . 139 THR CB 1 1
17 46404 1 1 139 THR CG2 C -16.287 -9.836 -1.909 1.00 . A A . 139 THR CG2 1 1
17 46405 1 1 139 THR H H -19.398 -8.922 -1.364 1.00 . A A . 139 THR H 1 1
17 46406 1 1 139 THR HA H -16.915 -7.437 -1.487 1.00 . A A . 139 THR HA 1 1
17 46407 1 1 139 THR HB H -16.779 -8.840 -3.740 1.00 . A A . 139 THR HB 1 1
17 46408 1 1 139 THR HG1 H -18.483 -10.531 -2.348 1.00 . A A . 139 THR HG1 1 1
17 46409 1 1 139 THR HG21 H -15.978 -9.193 -1.097 1.00 . A A . 139 THR HG21 1 1
17 46410 1 1 139 THR HG22 H -16.767 -10.716 -1.508 1.00 . A A . 139 THR HG22 1 1
17 46411 1 1 139 THR HG23 H -15.421 -10.129 -2.485 1.00 . A A . 139 THR HG23 1 1
17 46412 1 1 139 THR N N -18.914 -8.074 -1.269 1.00 . A A . 139 THR N 1 1
17 46413 1 1 139 THR O O -19.115 -6.185 -3.209 1.00 . A A . 139 THR O 1 1
17 46414 1 1 139 THR OG1 O -18.401 -9.902 -3.068 1.00 . A A . 139 THR OG1 1 1
17 46415 1 1 140 VAL C C -16.548 -5.821 -6.340 1.00 . A A . 140 VAL C 1 1
17 46416 1 1 140 VAL CA C -17.320 -5.426 -5.077 1.00 . A A . 140 VAL CA 1 1
17 46417 1 1 140 VAL CB C -16.797 -4.084 -4.575 1.00 . A A . 140 VAL CB 1 1
17 46418 1 1 140 VAL CG1 C -16.865 -3.052 -5.703 1.00 . A A . 140 VAL CG1 1 1
17 46419 1 1 140 VAL CG2 C -17.652 -3.612 -3.401 1.00 . A A . 140 VAL CG2 1 1
17 46420 1 1 140 VAL H H -16.231 -6.910 -3.966 1.00 . A A . 140 VAL H 1 1
17 46421 1 1 140 VAL HA H -18.374 -5.350 -5.294 1.00 . A A . 140 VAL HA 1 1
17 46422 1 1 140 VAL HB H -15.771 -4.202 -4.252 1.00 . A A . 140 VAL HB 1 1
17 46423 1 1 140 VAL HG11 H -16.360 -3.439 -6.576 1.00 . A A . 140 VAL HG11 1 1
17 46424 1 1 140 VAL HG12 H -17.898 -2.851 -5.944 1.00 . A A . 140 VAL HG12 1 1
17 46425 1 1 140 VAL HG13 H -16.385 -2.139 -5.384 1.00 . A A . 140 VAL HG13 1 1
17 46426 1 1 140 VAL HG21 H -17.856 -4.445 -2.745 1.00 . A A . 140 VAL HG21 1 1
17 46427 1 1 140 VAL HG22 H -17.122 -2.845 -2.856 1.00 . A A . 140 VAL HG22 1 1
17 46428 1 1 140 VAL HG23 H -18.583 -3.211 -3.773 1.00 . A A . 140 VAL HG23 1 1
17 46429 1 1 140 VAL N N -17.095 -6.453 -4.025 1.00 . A A . 140 VAL N 1 1
17 46430 1 1 140 VAL O O -15.426 -6.272 -6.251 1.00 . A A . 140 VAL O 1 1
17 46431 1 1 141 PRO C C -15.532 -4.892 -9.171 1.00 . A A . 141 PRO C 1 1
17 46432 1 1 141 PRO CA C -16.554 -5.963 -8.776 1.00 . A A . 141 PRO CA 1 1
17 46433 1 1 141 PRO CB C -17.741 -5.977 -9.743 1.00 . A A . 141 PRO CB 1 1
17 46434 1 1 141 PRO CD C -18.532 -5.074 -7.578 1.00 . A A . 141 PRO CD 1 1
17 46435 1 1 141 PRO CG C -18.849 -5.120 -9.085 1.00 . A A . 141 PRO CG 1 1
17 46436 1 1 141 PRO HA H -16.093 -6.937 -8.743 1.00 . A A . 141 PRO HA 1 1
17 46437 1 1 141 PRO HB2 H -17.449 -5.548 -10.692 1.00 . A A . 141 PRO HB2 1 1
17 46438 1 1 141 PRO HB3 H -18.096 -6.986 -9.882 1.00 . A A . 141 PRO HB3 1 1
17 46439 1 1 141 PRO HD2 H -18.554 -4.054 -7.219 1.00 . A A . 141 PRO HD2 1 1
17 46440 1 1 141 PRO HD3 H -19.227 -5.687 -7.026 1.00 . A A . 141 PRO HD3 1 1
17 46441 1 1 141 PRO HG2 H -18.839 -4.121 -9.500 1.00 . A A . 141 PRO HG2 1 1
17 46442 1 1 141 PRO HG3 H -19.813 -5.578 -9.241 1.00 . A A . 141 PRO HG3 1 1
17 46443 1 1 141 PRO N N -17.168 -5.633 -7.477 1.00 . A A . 141 PRO N 1 1
17 46444 1 1 141 PRO O O -15.825 -3.713 -9.179 1.00 . A A . 141 PRO O 1 1
17 46445 1 1 142 GLY C C -13.510 -3.871 -11.340 1.00 . A A . 142 GLY C 1 1
17 46446 1 1 142 GLY CA C -13.293 -4.302 -9.889 1.00 . A A . 142 GLY CA 1 1
17 46447 1 1 142 GLY H H -14.117 -6.250 -9.483 1.00 . A A . 142 GLY H 1 1
17 46448 1 1 142 GLY HA2 H -13.359 -3.438 -9.243 1.00 . A A . 142 GLY HA2 1 1
17 46449 1 1 142 GLY HA3 H -12.314 -4.748 -9.792 1.00 . A A . 142 GLY HA3 1 1
17 46450 1 1 142 GLY N N -14.334 -5.294 -9.497 1.00 . A A . 142 GLY N 1 1
17 46451 1 1 142 GLY O O -12.602 -3.897 -12.148 1.00 . A A . 142 GLY O 1 1
17 46452 1 1 143 SER C C -15.074 -1.507 -13.125 1.00 . A A . 143 SER C 1 1
17 46453 1 1 143 SER CA C -14.976 -3.034 -13.077 1.00 . A A . 143 SER CA 1 1
17 46454 1 1 143 SER CB C -16.293 -3.645 -13.557 1.00 . A A . 143 SER CB 1 1
17 46455 1 1 143 SER H H -15.423 -3.453 -11.012 1.00 . A A . 143 SER H 1 1
17 46456 1 1 143 SER HA H -14.172 -3.362 -13.718 1.00 . A A . 143 SER HA 1 1
17 46457 1 1 143 SER HB2 H -16.096 -4.573 -14.067 1.00 . A A . 143 SER HB2 1 1
17 46458 1 1 143 SER HB3 H -16.933 -3.833 -12.705 1.00 . A A . 143 SER HB3 1 1
17 46459 1 1 143 SER HG H -17.739 -3.157 -14.764 1.00 . A A . 143 SER HG 1 1
17 46460 1 1 143 SER N N -14.705 -3.470 -11.679 1.00 . A A . 143 SER N 1 1
17 46461 1 1 143 SER O O -15.228 -0.917 -14.176 1.00 . A A . 143 SER O 1 1
17 46462 1 1 143 SER OG O -16.928 -2.745 -14.455 1.00 . A A . 143 SER OG 1 1
17 46463 1 1 144 LYS C C -14.576 1.138 -10.616 1.00 . A A . 144 LYS C 1 1
17 46464 1 1 144 LYS CA C -15.070 0.625 -11.970 1.00 . A A . 144 LYS CA 1 1
17 46465 1 1 144 LYS CB C -16.523 1.055 -12.179 1.00 . A A . 144 LYS CB 1 1
17 46466 1 1 144 LYS CD C -18.057 1.936 -13.945 1.00 . A A . 144 LYS CD 1 1
17 46467 1 1 144 LYS CE C -19.045 1.216 -14.864 1.00 . A A . 144 LYS CE 1 1
17 46468 1 1 144 LYS CG C -16.857 1.027 -13.672 1.00 . A A . 144 LYS CG 1 1
17 46469 1 1 144 LYS H H -14.857 -1.357 -11.158 1.00 . A A . 144 LYS H 1 1
17 46470 1 1 144 LYS HA H -14.455 1.035 -12.758 1.00 . A A . 144 LYS HA 1 1
17 46471 1 1 144 LYS HB2 H -17.178 0.378 -11.650 1.00 . A A . 144 LYS HB2 1 1
17 46472 1 1 144 LYS HB3 H -16.660 2.057 -11.801 1.00 . A A . 144 LYS HB3 1 1
17 46473 1 1 144 LYS HD2 H -18.544 2.178 -13.011 1.00 . A A . 144 LYS HD2 1 1
17 46474 1 1 144 LYS HD3 H -17.720 2.844 -14.422 1.00 . A A . 144 LYS HD3 1 1
17 46475 1 1 144 LYS HE2 H -18.537 0.905 -15.765 1.00 . A A . 144 LYS HE2 1 1
17 46476 1 1 144 LYS HE3 H -19.442 0.349 -14.357 1.00 . A A . 144 LYS HE3 1 1
17 46477 1 1 144 LYS HG2 H -16.005 1.375 -14.238 1.00 . A A . 144 LYS HG2 1 1
17 46478 1 1 144 LYS HG3 H -17.099 0.017 -13.968 1.00 . A A . 144 LYS HG3 1 1
17 46479 1 1 144 LYS HZ1 H -20.272 2.850 -14.465 1.00 . A A . 144 LYS HZ1 1 1
17 46480 1 1 144 LYS HZ2 H -19.944 2.616 -16.116 1.00 . A A . 144 LYS HZ2 1 1
17 46481 1 1 144 LYS HZ3 H -21.042 1.598 -15.312 1.00 . A A . 144 LYS HZ3 1 1
17 46482 1 1 144 LYS N N -14.983 -0.863 -11.994 1.00 . A A . 144 LYS N 1 1
17 46483 1 1 144 LYS NZ N -20.160 2.140 -15.216 1.00 . A A . 144 LYS NZ 1 1
17 46484 1 1 144 LYS O O -14.284 0.370 -9.720 1.00 . A A . 144 LYS O 1 1
17 46485 1 1 145 SER C C -15.213 3.292 -8.264 1.00 . A A . 145 SER C 1 1
17 46486 1 1 145 SER CA C -14.009 2.987 -9.158 1.00 . A A . 145 SER CA 1 1
17 46487 1 1 145 SER CB C -13.222 4.273 -9.412 1.00 . A A . 145 SER CB 1 1
17 46488 1 1 145 SER H H -14.724 3.033 -11.190 1.00 . A A . 145 SER H 1 1
17 46489 1 1 145 SER HA H -13.372 2.265 -8.668 1.00 . A A . 145 SER HA 1 1
17 46490 1 1 145 SER HB2 H -12.497 4.414 -8.628 1.00 . A A . 145 SER HB2 1 1
17 46491 1 1 145 SER HB3 H -12.712 4.199 -10.363 1.00 . A A . 145 SER HB3 1 1
17 46492 1 1 145 SER HG H -13.671 6.126 -9.023 1.00 . A A . 145 SER HG 1 1
17 46493 1 1 145 SER N N -14.482 2.429 -10.457 1.00 . A A . 145 SER N 1 1
17 46494 1 1 145 SER O O -15.074 3.826 -7.182 1.00 . A A . 145 SER O 1 1
17 46495 1 1 145 SER OG O -14.118 5.376 -9.423 1.00 . A A . 145 SER OG 1 1
17 46496 1 1 146 THR C C -18.299 1.899 -7.554 1.00 . A A . 146 THR C 1 1
17 46497 1 1 146 THR CA C -17.604 3.223 -7.878 1.00 . A A . 146 THR CA 1 1
17 46498 1 1 146 THR CB C -18.564 4.126 -8.656 1.00 . A A . 146 THR CB 1 1
17 46499 1 1 146 THR CG2 C -17.765 5.154 -9.460 1.00 . A A . 146 THR CG2 1 1
17 46500 1 1 146 THR H H -16.486 2.522 -9.580 1.00 . A A . 146 THR H 1 1
17 46501 1 1 146 THR HA H -17.311 3.713 -6.961 1.00 . A A . 146 THR HA 1 1
17 46502 1 1 146 THR HB H -19.213 4.642 -7.966 1.00 . A A . 146 THR HB 1 1
17 46503 1 1 146 THR HG1 H -20.199 3.759 -9.643 1.00 . A A . 146 THR HG1 1 1
17 46504 1 1 146 THR HG21 H -17.100 5.689 -8.798 1.00 . A A . 146 THR HG21 1 1
17 46505 1 1 146 THR HG22 H -17.187 4.647 -10.219 1.00 . A A . 146 THR HG22 1 1
17 46506 1 1 146 THR HG23 H -18.444 5.850 -9.929 1.00 . A A . 146 THR HG23 1 1
17 46507 1 1 146 THR N N -16.394 2.955 -8.705 1.00 . A A . 146 THR N 1 1
17 46508 1 1 146 THR O O -18.155 0.924 -8.263 1.00 . A A . 146 THR O 1 1
17 46509 1 1 146 THR OG1 O -19.344 3.334 -9.541 1.00 . A A . 146 THR OG1 1 1
17 46510 1 1 147 ALA C C -21.233 0.889 -5.874 1.00 . A A . 147 ALA C 1 1
17 46511 1 1 147 ALA CA C -19.755 0.593 -6.127 1.00 . A A . 147 ALA CA 1 1
17 46512 1 1 147 ALA CB C -19.129 0.001 -4.863 1.00 . A A . 147 ALA CB 1 1
17 46513 1 1 147 ALA H H -19.158 2.654 -5.930 1.00 . A A . 147 ALA H 1 1
17 46514 1 1 147 ALA HA H -19.664 -0.114 -6.939 1.00 . A A . 147 ALA HA 1 1
17 46515 1 1 147 ALA HB1 H -18.356 0.661 -4.499 1.00 . A A . 147 ALA HB1 1 1
17 46516 1 1 147 ALA HB2 H -19.890 -0.114 -4.105 1.00 . A A . 147 ALA HB2 1 1
17 46517 1 1 147 ALA HB3 H -18.700 -0.964 -5.091 1.00 . A A . 147 ALA HB3 1 1
17 46518 1 1 147 ALA N N -19.052 1.856 -6.490 1.00 . A A . 147 ALA N 1 1
17 46519 1 1 147 ALA O O -21.619 2.017 -5.642 1.00 . A A . 147 ALA O 1 1
17 46520 1 1 148 THR C C -23.901 -0.450 -4.306 1.00 . A A . 148 THR C 1 1
17 46521 1 1 148 THR CA C -23.515 0.111 -5.676 1.00 . A A . 148 THR CA 1 1
17 46522 1 1 148 THR CB C -24.329 -0.594 -6.764 1.00 . A A . 148 THR CB 1 1
17 46523 1 1 148 THR CG2 C -25.801 -0.645 -6.353 1.00 . A A . 148 THR CG2 1 1
17 46524 1 1 148 THR H H -21.732 -1.018 -6.103 1.00 . A A . 148 THR H 1 1
17 46525 1 1 148 THR HA H -23.723 1.171 -5.702 1.00 . A A . 148 THR HA 1 1
17 46526 1 1 148 THR HB H -23.961 -1.600 -6.895 1.00 . A A . 148 THR HB 1 1
17 46527 1 1 148 THR HG1 H -24.674 0.950 -7.895 1.00 . A A . 148 THR HG1 1 1
17 46528 1 1 148 THR HG21 H -25.895 -1.185 -5.422 1.00 . A A . 148 THR HG21 1 1
17 46529 1 1 148 THR HG22 H -26.174 0.361 -6.224 1.00 . A A . 148 THR HG22 1 1
17 46530 1 1 148 THR HG23 H -26.373 -1.146 -7.119 1.00 . A A . 148 THR HG23 1 1
17 46531 1 1 148 THR N N -22.063 -0.115 -5.915 1.00 . A A . 148 THR N 1 1
17 46532 1 1 148 THR O O -23.278 -1.360 -3.799 1.00 . A A . 148 THR O 1 1
17 46533 1 1 148 THR OG1 O -24.201 0.120 -7.986 1.00 . A A . 148 THR OG1 1 1
17 46534 1 1 149 ILE C C -26.876 -0.583 -2.360 1.00 . A A . 149 ILE C 1 1
17 46535 1 1 149 ILE CA C -25.357 -0.414 -2.371 1.00 . A A . 149 ILE CA 1 1
17 46536 1 1 149 ILE CB C -24.944 0.592 -1.298 1.00 . A A . 149 ILE CB 1 1
17 46537 1 1 149 ILE CD1 C -22.531 -0.043 -1.318 1.00 . A A . 149 ILE CD1 1 1
17 46538 1 1 149 ILE CG1 C -23.528 1.084 -1.593 1.00 . A A . 149 ILE CG1 1 1
17 46539 1 1 149 ILE CG2 C -24.973 -0.079 0.074 1.00 . A A . 149 ILE CG2 1 1
17 46540 1 1 149 ILE H H -25.416 0.821 -4.134 1.00 . A A . 149 ILE H 1 1
17 46541 1 1 149 ILE HA H -24.886 -1.366 -2.174 1.00 . A A . 149 ILE HA 1 1
17 46542 1 1 149 ILE HB H -25.628 1.429 -1.306 1.00 . A A . 149 ILE HB 1 1
17 46543 1 1 149 ILE HD11 H -23.067 -0.935 -1.027 1.00 . A A . 149 ILE HD11 1 1
17 46544 1 1 149 ILE HD12 H -21.958 -0.242 -2.211 1.00 . A A . 149 ILE HD12 1 1
17 46545 1 1 149 ILE HD13 H -21.864 0.252 -0.521 1.00 . A A . 149 ILE HD13 1 1
17 46546 1 1 149 ILE HG12 H -23.461 1.381 -2.629 1.00 . A A . 149 ILE HG12 1 1
17 46547 1 1 149 ILE HG13 H -23.301 1.926 -0.959 1.00 . A A . 149 ILE HG13 1 1
17 46548 1 1 149 ILE HG21 H -24.389 -0.987 0.044 1.00 . A A . 149 ILE HG21 1 1
17 46549 1 1 149 ILE HG22 H -24.558 0.591 0.813 1.00 . A A . 149 ILE HG22 1 1
17 46550 1 1 149 ILE HG23 H -25.993 -0.315 0.336 1.00 . A A . 149 ILE HG23 1 1
17 46551 1 1 149 ILE N N -24.927 0.087 -3.706 1.00 . A A . 149 ILE N 1 1
17 46552 1 1 149 ILE O O -27.613 0.361 -2.547 1.00 . A A . 149 ILE O 1 1
17 46553 1 1 150 ASN C C -29.229 -2.673 -0.812 1.00 . A A . 150 ASN C 1 1
17 46554 1 1 150 ASN CA C -28.822 -2.010 -2.131 1.00 . A A . 150 ASN CA 1 1
17 46555 1 1 150 ASN CB C -29.207 -2.921 -3.299 1.00 . A A . 150 ASN CB 1 1
17 46556 1 1 150 ASN CG C -28.556 -2.405 -4.583 1.00 . A A . 150 ASN CG 1 1
17 46557 1 1 150 ASN H H -26.731 -2.527 -2.002 1.00 . A A . 150 ASN H 1 1
17 46558 1 1 150 ASN HA H -29.334 -1.065 -2.229 1.00 . A A . 150 ASN HA 1 1
17 46559 1 1 150 ASN HB2 H -28.866 -3.926 -3.099 1.00 . A A . 150 ASN HB2 1 1
17 46560 1 1 150 ASN HB3 H -30.280 -2.921 -3.417 1.00 . A A . 150 ASN HB3 1 1
17 46561 1 1 150 ASN HD21 H -27.627 -4.117 -4.969 1.00 . A A . 150 ASN HD21 1 1
17 46562 1 1 150 ASN HD22 H -27.363 -2.878 -6.098 1.00 . A A . 150 ASN HD22 1 1
17 46563 1 1 150 ASN N N -27.348 -1.780 -2.148 1.00 . A A . 150 ASN N 1 1
17 46564 1 1 150 ASN ND2 N -27.785 -3.200 -5.274 1.00 . A A . 150 ASN ND2 1 1
17 46565 1 1 150 ASN O O -28.397 -3.036 -0.006 1.00 . A A . 150 ASN O 1 1
17 46566 1 1 150 ASN OD1 O -28.750 -1.267 -4.962 1.00 . A A . 150 ASN OD1 1 1
17 46567 1 1 151 ASN C C -30.527 -2.591 1.866 1.00 . A A . 151 ASN C 1 1
17 46568 1 1 151 ASN CA C -30.959 -3.466 0.687 1.00 . A A . 151 ASN CA 1 1
17 46569 1 1 151 ASN CB C -30.328 -4.853 0.820 1.00 . A A . 151 ASN CB 1 1
17 46570 1 1 151 ASN CG C -30.502 -5.622 -0.491 1.00 . A A . 151 ASN CG 1 1
17 46571 1 1 151 ASN H H -31.163 -2.530 -1.243 1.00 . A A . 151 ASN H 1 1
17 46572 1 1 151 ASN HA H -32.035 -3.557 0.681 1.00 . A A . 151 ASN HA 1 1
17 46573 1 1 151 ASN HB2 H -29.275 -4.750 1.041 1.00 . A A . 151 ASN HB2 1 1
17 46574 1 1 151 ASN HB3 H -30.812 -5.395 1.619 1.00 . A A . 151 ASN HB3 1 1
17 46575 1 1 151 ASN HD21 H -32.484 -5.513 -0.457 1.00 . A A . 151 ASN HD21 1 1
17 46576 1 1 151 ASN HD22 H -31.825 -6.331 -1.790 1.00 . A A . 151 ASN HD22 1 1
17 46577 1 1 151 ASN N N -30.505 -2.831 -0.583 1.00 . A A . 151 ASN N 1 1
17 46578 1 1 151 ASN ND2 N -31.703 -5.840 -0.951 1.00 . A A . 151 ASN ND2 1 1
17 46579 1 1 151 ASN O O -30.203 -3.078 2.931 1.00 . A A . 151 ASN O 1 1
17 46580 1 1 151 ASN OD1 O -29.534 -6.027 -1.104 1.00 . A A . 151 ASN OD1 1 1
17 46581 1 1 152 ILE C C -31.316 0.008 3.606 1.00 . A A . 152 ILE C 1 1
17 46582 1 1 152 ILE CA C -30.098 -0.380 2.764 1.00 . A A . 152 ILE CA 1 1
17 46583 1 1 152 ILE CB C -29.488 0.870 2.132 1.00 . A A . 152 ILE CB 1 1
17 46584 1 1 152 ILE CD1 C -28.251 2.978 2.561 1.00 . A A . 152 ILE CD1 1 1
17 46585 1 1 152 ILE CG1 C -28.755 1.681 3.192 1.00 . A A . 152 ILE CG1 1 1
17 46586 1 1 152 ILE CG2 C -30.590 1.727 1.515 1.00 . A A . 152 ILE CG2 1 1
17 46587 1 1 152 ILE H H -30.772 -0.934 0.806 1.00 . A A . 152 ILE H 1 1
17 46588 1 1 152 ILE HA H -29.363 -0.865 3.389 1.00 . A A . 152 ILE HA 1 1
17 46589 1 1 152 ILE HB H -28.795 0.576 1.362 1.00 . A A . 152 ILE HB 1 1
17 46590 1 1 152 ILE HD11 H -27.840 2.766 1.584 1.00 . A A . 152 ILE HD11 1 1
17 46591 1 1 152 ILE HD12 H -29.072 3.672 2.460 1.00 . A A . 152 ILE HD12 1 1
17 46592 1 1 152 ILE HD13 H -27.487 3.411 3.187 1.00 . A A . 152 ILE HD13 1 1
17 46593 1 1 152 ILE HG12 H -29.433 1.907 4.002 1.00 . A A . 152 ILE HG12 1 1
17 46594 1 1 152 ILE HG13 H -27.918 1.112 3.565 1.00 . A A . 152 ILE HG13 1 1
17 46595 1 1 152 ILE HG21 H -31.371 1.087 1.138 1.00 . A A . 152 ILE HG21 1 1
17 46596 1 1 152 ILE HG22 H -30.995 2.389 2.266 1.00 . A A . 152 ILE HG22 1 1
17 46597 1 1 152 ILE HG23 H -30.179 2.312 0.704 1.00 . A A . 152 ILE HG23 1 1
17 46598 1 1 152 ILE N N -30.514 -1.301 1.674 1.00 . A A . 152 ILE N 1 1
17 46599 1 1 152 ILE O O -32.420 0.107 3.109 1.00 . A A . 152 ILE O 1 1
17 46600 1 1 153 LYS C C -32.517 2.127 5.618 1.00 . A A . 153 LYS C 1 1
17 46601 1 1 153 LYS CA C -32.269 0.617 5.750 1.00 . A A . 153 LYS CA 1 1
17 46602 1 1 153 LYS CB C -31.934 0.284 7.205 1.00 . A A . 153 LYS CB 1 1
17 46603 1 1 153 LYS CD C -32.650 -1.516 8.786 1.00 . A A . 153 LYS CD 1 1
17 46604 1 1 153 LYS CE C -33.230 -2.931 8.797 1.00 . A A . 153 LYS CE 1 1
17 46605 1 1 153 LYS CG C -32.027 -1.229 7.418 1.00 . A A . 153 LYS CG 1 1
17 46606 1 1 153 LYS H H -30.224 0.148 5.259 1.00 . A A . 153 LYS H 1 1
17 46607 1 1 153 LYS HA H -33.149 0.070 5.450 1.00 . A A . 153 LYS HA 1 1
17 46608 1 1 153 LYS HB2 H -30.931 0.618 7.429 1.00 . A A . 153 LYS HB2 1 1
17 46609 1 1 153 LYS HB3 H -32.634 0.781 7.860 1.00 . A A . 153 LYS HB3 1 1
17 46610 1 1 153 LYS HD2 H -31.892 -1.431 9.551 1.00 . A A . 153 LYS HD2 1 1
17 46611 1 1 153 LYS HD3 H -33.438 -0.804 8.979 1.00 . A A . 153 LYS HD3 1 1
17 46612 1 1 153 LYS HE2 H -34.042 -2.993 8.087 1.00 . A A . 153 LYS HE2 1 1
17 46613 1 1 153 LYS HE3 H -32.460 -3.638 8.525 1.00 . A A . 153 LYS HE3 1 1
17 46614 1 1 153 LYS HG2 H -32.642 -1.664 6.643 1.00 . A A . 153 LYS HG2 1 1
17 46615 1 1 153 LYS HG3 H -31.038 -1.660 7.378 1.00 . A A . 153 LYS HG3 1 1
17 46616 1 1 153 LYS HZ1 H -32.965 -3.159 10.850 1.00 . A A . 153 LYS HZ1 1 1
17 46617 1 1 153 LYS HZ2 H -34.503 -2.589 10.409 1.00 . A A . 153 LYS HZ2 1 1
17 46618 1 1 153 LYS HZ3 H -34.102 -4.223 10.177 1.00 . A A . 153 LYS HZ3 1 1
17 46619 1 1 153 LYS N N -31.124 0.231 4.878 1.00 . A A . 153 LYS N 1 1
17 46620 1 1 153 LYS NZ N -33.738 -3.250 10.161 1.00 . A A . 153 LYS NZ 1 1
17 46621 1 1 153 LYS O O -31.685 2.920 6.011 1.00 . A A . 153 LYS O 1 1
17 46622 1 1 154 PRO C C -34.516 4.513 6.179 1.00 . A A . 154 PRO C 1 1
17 46623 1 1 154 PRO CA C -34.024 3.895 4.866 1.00 . A A . 154 PRO CA 1 1
17 46624 1 1 154 PRO CB C -35.157 3.826 3.839 1.00 . A A . 154 PRO CB 1 1
17 46625 1 1 154 PRO CD C -34.664 1.519 4.587 1.00 . A A . 154 PRO CD 1 1
17 46626 1 1 154 PRO CG C -35.746 2.399 3.934 1.00 . A A . 154 PRO CG 1 1
17 46627 1 1 154 PRO HA H -33.196 4.456 4.465 1.00 . A A . 154 PRO HA 1 1
17 46628 1 1 154 PRO HB2 H -35.914 4.562 4.075 1.00 . A A . 154 PRO HB2 1 1
17 46629 1 1 154 PRO HB3 H -34.770 3.995 2.847 1.00 . A A . 154 PRO HB3 1 1
17 46630 1 1 154 PRO HD2 H -35.081 0.963 5.415 1.00 . A A . 154 PRO HD2 1 1
17 46631 1 1 154 PRO HD3 H -34.230 0.851 3.861 1.00 . A A . 154 PRO HD3 1 1
17 46632 1 1 154 PRO HG2 H -36.639 2.408 4.543 1.00 . A A . 154 PRO HG2 1 1
17 46633 1 1 154 PRO HG3 H -35.972 2.025 2.947 1.00 . A A . 154 PRO HG3 1 1
17 46634 1 1 154 PRO N N -33.651 2.483 5.065 1.00 . A A . 154 PRO N 1 1
17 46635 1 1 154 PRO O O -35.127 3.854 6.996 1.00 . A A . 154 PRO O 1 1
17 46636 1 1 155 GLY C C -33.775 6.067 8.787 1.00 . A A . 155 GLY C 1 1
17 46637 1 1 155 GLY CA C -34.712 6.440 7.637 1.00 . A A . 155 GLY CA 1 1
17 46638 1 1 155 GLY H H -33.765 6.290 5.708 1.00 . A A . 155 GLY H 1 1
17 46639 1 1 155 GLY HA2 H -34.705 7.511 7.499 1.00 . A A . 155 GLY HA2 1 1
17 46640 1 1 155 GLY HA3 H -35.713 6.114 7.873 1.00 . A A . 155 GLY HA3 1 1
17 46641 1 1 155 GLY N N -34.257 5.776 6.382 1.00 . A A . 155 GLY N 1 1
17 46642 1 1 155 GLY O O -34.168 5.411 9.731 1.00 . A A . 155 GLY O 1 1
17 46643 1 1 156 ALA C C -30.155 6.444 9.360 1.00 . A A . 156 ALA C 1 1
17 46644 1 1 156 ALA CA C -31.584 6.148 9.813 1.00 . A A . 156 ALA CA 1 1
17 46645 1 1 156 ALA CB C -31.697 4.662 10.159 1.00 . A A . 156 ALA CB 1 1
17 46646 1 1 156 ALA H H -32.240 7.009 7.949 1.00 . A A . 156 ALA H 1 1
17 46647 1 1 156 ALA HA H -31.816 6.739 10.686 1.00 . A A . 156 ALA HA 1 1
17 46648 1 1 156 ALA HB1 H -32.448 4.202 9.534 1.00 . A A . 156 ALA HB1 1 1
17 46649 1 1 156 ALA HB2 H -30.744 4.180 9.990 1.00 . A A . 156 ALA HB2 1 1
17 46650 1 1 156 ALA HB3 H -31.975 4.554 11.196 1.00 . A A . 156 ALA HB3 1 1
17 46651 1 1 156 ALA N N -32.539 6.480 8.718 1.00 . A A . 156 ALA N 1 1
17 46652 1 1 156 ALA O O -29.720 5.996 8.318 1.00 . A A . 156 ALA O 1 1
17 46653 1 1 157 ASP C C -27.350 6.185 9.295 1.00 . A A . 157 ASP C 1 1
17 46654 1 1 157 ASP CA C -28.010 7.485 9.751 1.00 . A A . 157 ASP CA 1 1
17 46655 1 1 157 ASP CB C -27.253 8.053 10.953 1.00 . A A . 157 ASP CB 1 1
17 46656 1 1 157 ASP CG C -26.319 9.171 10.486 1.00 . A A . 157 ASP CG 1 1
17 46657 1 1 157 ASP H H -29.778 7.527 10.981 1.00 . A A . 157 ASP H 1 1
17 46658 1 1 157 ASP HA H -28.002 8.201 8.942 1.00 . A A . 157 ASP HA 1 1
17 46659 1 1 157 ASP HB2 H -27.959 8.448 11.669 1.00 . A A . 157 ASP HB2 1 1
17 46660 1 1 157 ASP HB3 H -26.671 7.270 11.415 1.00 . A A . 157 ASP HB3 1 1
17 46661 1 1 157 ASP N N -29.415 7.183 10.140 1.00 . A A . 157 ASP N 1 1
17 46662 1 1 157 ASP O O -27.820 5.107 9.598 1.00 . A A . 157 ASP O 1 1
17 46663 1 1 157 ASP OD1 O -26.823 10.200 10.068 1.00 . A A . 157 ASP OD1 1 1
17 46664 1 1 157 ASP OD2 O -25.117 8.979 10.555 1.00 . A A . 157 ASP OD2 1 1
17 46665 1 1 158 TYR C C -24.101 5.159 8.132 1.00 . A A . 158 TYR C 1 1
17 46666 1 1 158 TYR CA C -25.624 5.012 8.093 1.00 . A A . 158 TYR CA 1 1
17 46667 1 1 158 TYR CB C -26.059 4.731 6.652 1.00 . A A . 158 TYR CB 1 1
17 46668 1 1 158 TYR CD1 C -28.119 3.399 7.246 1.00 . A A . 158 TYR CD1 1 1
17 46669 1 1 158 TYR CD2 C -26.410 2.359 5.875 1.00 . A A . 158 TYR CD2 1 1
17 46670 1 1 158 TYR CE1 C -28.885 2.230 7.179 1.00 . A A . 158 TYR CE1 1 1
17 46671 1 1 158 TYR CE2 C -27.175 1.188 5.810 1.00 . A A . 158 TYR CE2 1 1
17 46672 1 1 158 TYR CG C -26.882 3.465 6.593 1.00 . A A . 158 TYR CG 1 1
17 46673 1 1 158 TYR CZ C -28.414 1.125 6.460 1.00 . A A . 158 TYR CZ 1 1
17 46674 1 1 158 TYR H H -25.909 7.138 8.314 1.00 . A A . 158 TYR H 1 1
17 46675 1 1 158 TYR HA H -25.928 4.192 8.728 1.00 . A A . 158 TYR HA 1 1
17 46676 1 1 158 TYR HB2 H -26.651 5.559 6.289 1.00 . A A . 158 TYR HB2 1 1
17 46677 1 1 158 TYR HB3 H -25.184 4.617 6.030 1.00 . A A . 158 TYR HB3 1 1
17 46678 1 1 158 TYR HD1 H -28.481 4.249 7.802 1.00 . A A . 158 TYR HD1 1 1
17 46679 1 1 158 TYR HD2 H -25.449 2.404 5.382 1.00 . A A . 158 TYR HD2 1 1
17 46680 1 1 158 TYR HE1 H -29.840 2.181 7.684 1.00 . A A . 158 TYR HE1 1 1
17 46681 1 1 158 TYR HE2 H -26.814 0.337 5.251 1.00 . A A . 158 TYR HE2 1 1
17 46682 1 1 158 TYR HH H -29.125 -0.461 7.249 1.00 . A A . 158 TYR HH 1 1
17 46683 1 1 158 TYR N N -26.277 6.264 8.562 1.00 . A A . 158 TYR N 1 1
17 46684 1 1 158 TYR O O -23.571 6.204 8.456 1.00 . A A . 158 TYR O 1 1
17 46685 1 1 158 TYR OH O -29.170 -0.028 6.394 1.00 . A A . 158 TYR OH 1 1
17 46686 1 1 159 THR C C -21.401 3.275 6.643 1.00 . A A . 159 THR C 1 1
17 46687 1 1 159 THR CA C -21.908 4.168 7.780 1.00 . A A . 159 THR CA 1 1
17 46688 1 1 159 THR CB C -21.365 3.668 9.123 1.00 . A A . 159 THR CB 1 1
17 46689 1 1 159 THR CG2 C -20.090 4.436 9.478 1.00 . A A . 159 THR CG2 1 1
17 46690 1 1 159 THR H H -23.855 3.290 7.522 1.00 . A A . 159 THR H 1 1
17 46691 1 1 159 THR HA H -21.584 5.185 7.612 1.00 . A A . 159 THR HA 1 1
17 46692 1 1 159 THR HB H -21.138 2.615 9.055 1.00 . A A . 159 THR HB 1 1
17 46693 1 1 159 THR HG1 H -21.885 3.973 10.972 1.00 . A A . 159 THR HG1 1 1
17 46694 1 1 159 THR HG21 H -19.440 4.470 8.617 1.00 . A A . 159 THR HG21 1 1
17 46695 1 1 159 THR HG22 H -20.348 5.442 9.775 1.00 . A A . 159 THR HG22 1 1
17 46696 1 1 159 THR HG23 H -19.585 3.938 10.292 1.00 . A A . 159 THR HG23 1 1
17 46697 1 1 159 THR N N -23.398 4.115 7.788 1.00 . A A . 159 THR N 1 1
17 46698 1 1 159 THR O O -21.481 2.065 6.704 1.00 . A A . 159 THR O 1 1
17 46699 1 1 159 THR OG1 O -22.342 3.878 10.133 1.00 . A A . 159 THR OG1 1 1
17 46700 1 1 160 ILE C C -18.915 2.750 4.610 1.00 . A A . 160 ILE C 1 1
17 46701 1 1 160 ILE CA C -20.414 3.022 4.457 1.00 . A A . 160 ILE CA 1 1
17 46702 1 1 160 ILE CB C -20.664 3.761 3.142 1.00 . A A . 160 ILE CB 1 1
17 46703 1 1 160 ILE CD1 C -22.885 2.654 2.846 1.00 . A A . 160 ILE CD1 1 1
17 46704 1 1 160 ILE CG1 C -22.166 3.998 2.969 1.00 . A A . 160 ILE CG1 1 1
17 46705 1 1 160 ILE CG2 C -20.144 2.920 1.975 1.00 . A A . 160 ILE CG2 1 1
17 46706 1 1 160 ILE H H -20.846 4.837 5.549 1.00 . A A . 160 ILE H 1 1
17 46707 1 1 160 ILE HA H -20.955 2.080 4.448 1.00 . A A . 160 ILE HA 1 1
17 46708 1 1 160 ILE HB H -20.147 4.710 3.159 1.00 . A A . 160 ILE HB 1 1
17 46709 1 1 160 ILE HD11 H -22.370 2.034 2.127 1.00 . A A . 160 ILE HD11 1 1
17 46710 1 1 160 ILE HD12 H -22.892 2.160 3.807 1.00 . A A . 160 ILE HD12 1 1
17 46711 1 1 160 ILE HD13 H -23.901 2.817 2.518 1.00 . A A . 160 ILE HD13 1 1
17 46712 1 1 160 ILE HG12 H -22.547 4.534 3.827 1.00 . A A . 160 ILE HG12 1 1
17 46713 1 1 160 ILE HG13 H -22.339 4.579 2.076 1.00 . A A . 160 ILE HG13 1 1
17 46714 1 1 160 ILE HG21 H -20.427 1.888 2.121 1.00 . A A . 160 ILE HG21 1 1
17 46715 1 1 160 ILE HG22 H -20.570 3.283 1.051 1.00 . A A . 160 ILE HG22 1 1
17 46716 1 1 160 ILE HG23 H -19.068 2.994 1.928 1.00 . A A . 160 ILE HG23 1 1
17 46717 1 1 160 ILE N N -20.896 3.856 5.594 1.00 . A A . 160 ILE N 1 1
17 46718 1 1 160 ILE O O -18.098 3.642 4.503 1.00 . A A . 160 ILE O 1 1
17 46719 1 1 161 THR C C -16.739 0.103 3.982 1.00 . A A . 161 THR C 1 1
17 46720 1 1 161 THR CA C -17.103 1.185 4.996 1.00 . A A . 161 THR CA 1 1
17 46721 1 1 161 THR CB C -16.836 0.670 6.412 1.00 . A A . 161 THR CB 1 1
17 46722 1 1 161 THR CG2 C -15.330 0.666 6.679 1.00 . A A . 161 THR CG2 1 1
17 46723 1 1 161 THR H H -19.226 0.814 4.924 1.00 . A A . 161 THR H 1 1
17 46724 1 1 161 THR HA H -16.509 2.066 4.812 1.00 . A A . 161 THR HA 1 1
17 46725 1 1 161 THR HB H -17.215 -0.336 6.508 1.00 . A A . 161 THR HB 1 1
17 46726 1 1 161 THR HG1 H -18.429 1.478 7.183 1.00 . A A . 161 THR HG1 1 1
17 46727 1 1 161 THR HG21 H -14.895 1.580 6.302 1.00 . A A . 161 THR HG21 1 1
17 46728 1 1 161 THR HG22 H -15.153 0.595 7.742 1.00 . A A . 161 THR HG22 1 1
17 46729 1 1 161 THR HG23 H -14.878 -0.179 6.182 1.00 . A A . 161 THR HG23 1 1
17 46730 1 1 161 THR N N -18.549 1.520 4.849 1.00 . A A . 161 THR N 1 1
17 46731 1 1 161 THR O O -17.555 -0.723 3.630 1.00 . A A . 161 THR O 1 1
17 46732 1 1 161 THR OG1 O -17.484 1.514 7.353 1.00 . A A . 161 THR OG1 1 1
17 46733 1 1 162 LEU C C -13.691 -1.374 2.694 1.00 . A A . 162 LEU C 1 1
17 46734 1 1 162 LEU CA C -15.149 -0.949 2.507 1.00 . A A . 162 LEU CA 1 1
17 46735 1 1 162 LEU CB C -15.354 -0.406 1.089 1.00 . A A . 162 LEU CB 1 1
17 46736 1 1 162 LEU CD1 C -13.685 0.383 -0.592 1.00 . A A . 162 LEU CD1 1 1
17 46737 1 1 162 LEU CD2 C -14.964 2.041 0.769 1.00 . A A . 162 LEU CD2 1 1
17 46738 1 1 162 LEU CG C -14.301 0.661 0.781 1.00 . A A . 162 LEU CG 1 1
17 46739 1 1 162 LEU H H -14.872 0.766 3.787 1.00 . A A . 162 LEU H 1 1
17 46740 1 1 162 LEU HA H -15.782 -1.808 2.650 1.00 . A A . 162 LEU HA 1 1
17 46741 1 1 162 LEU HB2 H -15.264 -1.215 0.379 1.00 . A A . 162 LEU HB2 1 1
17 46742 1 1 162 LEU HB3 H -16.338 0.031 1.012 1.00 . A A . 162 LEU HB3 1 1
17 46743 1 1 162 LEU HD11 H -14.464 0.109 -1.287 1.00 . A A . 162 LEU HD11 1 1
17 46744 1 1 162 LEU HD12 H -13.182 1.271 -0.946 1.00 . A A . 162 LEU HD12 1 1
17 46745 1 1 162 LEU HD13 H -12.974 -0.425 -0.510 1.00 . A A . 162 LEU HD13 1 1
17 46746 1 1 162 LEU HD21 H -15.586 2.149 1.644 1.00 . A A . 162 LEU HD21 1 1
17 46747 1 1 162 LEU HD22 H -14.201 2.806 0.772 1.00 . A A . 162 LEU HD22 1 1
17 46748 1 1 162 LEU HD23 H -15.570 2.141 -0.119 1.00 . A A . 162 LEU HD23 1 1
17 46749 1 1 162 LEU HG H -13.528 0.637 1.535 1.00 . A A . 162 LEU HG 1 1
17 46750 1 1 162 LEU N N -15.525 0.094 3.501 1.00 . A A . 162 LEU N 1 1
17 46751 1 1 162 LEU O O -12.873 -0.643 3.225 1.00 . A A . 162 LEU O 1 1
17 46752 1 1 163 TYR C C -11.420 -3.367 0.991 1.00 . A A . 163 TYR C 1 1
17 46753 1 1 163 TYR CA C -11.979 -3.075 2.387 1.00 . A A . 163 TYR CA 1 1
17 46754 1 1 163 TYR CB C -11.988 -4.378 3.196 1.00 . A A . 163 TYR CB 1 1
17 46755 1 1 163 TYR CD1 C -13.819 -3.629 4.774 1.00 . A A . 163 TYR CD1 1 1
17 46756 1 1 163 TYR CD2 C -11.725 -4.431 5.702 1.00 . A A . 163 TYR CD2 1 1
17 46757 1 1 163 TYR CE1 C -14.310 -3.417 6.068 1.00 . A A . 163 TYR CE1 1 1
17 46758 1 1 163 TYR CE2 C -12.217 -4.218 6.996 1.00 . A A . 163 TYR CE2 1 1
17 46759 1 1 163 TYR CG C -12.525 -4.137 4.590 1.00 . A A . 163 TYR CG 1 1
17 46760 1 1 163 TYR CZ C -13.509 -3.710 7.179 1.00 . A A . 163 TYR CZ 1 1
17 46761 1 1 163 TYR H H -14.054 -3.122 1.833 1.00 . A A . 163 TYR H 1 1
17 46762 1 1 163 TYR HA H -11.362 -2.340 2.884 1.00 . A A . 163 TYR HA 1 1
17 46763 1 1 163 TYR HB2 H -12.613 -5.100 2.695 1.00 . A A . 163 TYR HB2 1 1
17 46764 1 1 163 TYR HB3 H -10.982 -4.763 3.263 1.00 . A A . 163 TYR HB3 1 1
17 46765 1 1 163 TYR HD1 H -14.440 -3.405 3.921 1.00 . A A . 163 TYR HD1 1 1
17 46766 1 1 163 TYR HD2 H -10.729 -4.822 5.561 1.00 . A A . 163 TYR HD2 1 1
17 46767 1 1 163 TYR HE1 H -15.307 -3.025 6.210 1.00 . A A . 163 TYR HE1 1 1
17 46768 1 1 163 TYR HE2 H -11.600 -4.444 7.852 1.00 . A A . 163 TYR HE2 1 1
17 46769 1 1 163 TYR HH H -14.915 -3.240 8.382 1.00 . A A . 163 TYR HH 1 1
17 46770 1 1 163 TYR N N -13.370 -2.562 2.254 1.00 . A A . 163 TYR N 1 1
17 46771 1 1 163 TYR O O -11.365 -4.503 0.566 1.00 . A A . 163 TYR O 1 1
17 46772 1 1 163 TYR OH O -13.994 -3.500 8.454 1.00 . A A . 163 TYR OH 1 1
17 46773 1 1 164 ALA C C -9.455 -3.752 -1.042 1.00 . A A . 164 ALA C 1 1
17 46774 1 1 164 ALA CA C -10.467 -2.607 -1.096 1.00 . A A . 164 ALA CA 1 1
17 46775 1 1 164 ALA CB C -9.777 -1.344 -1.612 1.00 . A A . 164 ALA CB 1 1
17 46776 1 1 164 ALA H H -11.066 -1.448 0.622 1.00 . A A . 164 ALA H 1 1
17 46777 1 1 164 ALA HA H -11.275 -2.873 -1.762 1.00 . A A . 164 ALA HA 1 1
17 46778 1 1 164 ALA HB1 H -9.062 -1.001 -0.880 1.00 . A A . 164 ALA HB1 1 1
17 46779 1 1 164 ALA HB2 H -9.267 -1.567 -2.538 1.00 . A A . 164 ALA HB2 1 1
17 46780 1 1 164 ALA HB3 H -10.516 -0.575 -1.784 1.00 . A A . 164 ALA HB3 1 1
17 46781 1 1 164 ALA N N -11.012 -2.361 0.270 1.00 . A A . 164 ALA N 1 1
17 46782 1 1 164 ALA O O -8.798 -3.965 -0.042 1.00 . A A . 164 ALA O 1 1
17 46783 1 1 165 VAL C C -7.654 -5.702 -3.469 1.00 . A A . 165 VAL C 1 1
17 46784 1 1 165 VAL CA C -8.355 -5.626 -2.111 1.00 . A A . 165 VAL CA 1 1
17 46785 1 1 165 VAL CB C -9.103 -6.935 -1.852 1.00 . A A . 165 VAL CB 1 1
17 46786 1 1 165 VAL CG1 C -8.103 -8.092 -1.797 1.00 . A A . 165 VAL CG1 1 1
17 46787 1 1 165 VAL CG2 C -9.847 -6.841 -0.518 1.00 . A A . 165 VAL CG2 1 1
17 46788 1 1 165 VAL H H -9.865 -4.310 -2.904 1.00 . A A . 165 VAL H 1 1
17 46789 1 1 165 VAL HA H -7.621 -5.472 -1.334 1.00 . A A . 165 VAL HA 1 1
17 46790 1 1 165 VAL HB H -9.810 -7.108 -2.650 1.00 . A A . 165 VAL HB 1 1
17 46791 1 1 165 VAL HG11 H -7.102 -7.698 -1.710 1.00 . A A . 165 VAL HG11 1 1
17 46792 1 1 165 VAL HG12 H -8.321 -8.715 -0.942 1.00 . A A . 165 VAL HG12 1 1
17 46793 1 1 165 VAL HG13 H -8.182 -8.679 -2.700 1.00 . A A . 165 VAL HG13 1 1
17 46794 1 1 165 VAL HG21 H -9.597 -5.911 -0.031 1.00 . A A . 165 VAL HG21 1 1
17 46795 1 1 165 VAL HG22 H -10.912 -6.880 -0.696 1.00 . A A . 165 VAL HG22 1 1
17 46796 1 1 165 VAL HG23 H -9.558 -7.667 0.114 1.00 . A A . 165 VAL HG23 1 1
17 46797 1 1 165 VAL N N -9.325 -4.495 -2.108 1.00 . A A . 165 VAL N 1 1
17 46798 1 1 165 VAL O O -8.284 -5.682 -4.507 1.00 . A A . 165 VAL O 1 1
17 46799 1 1 166 THR C C -4.837 -7.204 -4.801 1.00 . A A . 166 THR C 1 1
17 46800 1 1 166 THR CA C -5.605 -5.882 -4.754 1.00 . A A . 166 THR CA 1 1
17 46801 1 1 166 THR CB C -4.615 -4.719 -4.848 1.00 . A A . 166 THR CB 1 1
17 46802 1 1 166 THR CG2 C -5.299 -3.517 -5.497 1.00 . A A . 166 THR CG2 1 1
17 46803 1 1 166 THR H H -5.865 -5.816 -2.617 1.00 . A A . 166 THR H 1 1
17 46804 1 1 166 THR HA H -6.300 -5.833 -5.583 1.00 . A A . 166 THR HA 1 1
17 46805 1 1 166 THR HB H -3.768 -5.014 -5.448 1.00 . A A . 166 THR HB 1 1
17 46806 1 1 166 THR HG1 H -4.920 -3.998 -3.067 1.00 . A A . 166 THR HG1 1 1
17 46807 1 1 166 THR HG21 H -6.291 -3.407 -5.087 1.00 . A A . 166 THR HG21 1 1
17 46808 1 1 166 THR HG22 H -4.726 -2.624 -5.297 1.00 . A A . 166 THR HG22 1 1
17 46809 1 1 166 THR HG23 H -5.365 -3.672 -6.564 1.00 . A A . 166 THR HG23 1 1
17 46810 1 1 166 THR N N -6.352 -5.797 -3.467 1.00 . A A . 166 THR N 1 1
17 46811 1 1 166 THR O O -4.778 -7.866 -5.819 1.00 . A A . 166 THR O 1 1
17 46812 1 1 166 THR OG1 O -4.173 -4.368 -3.544 1.00 . A A . 166 THR OG1 1 1
17 46813 1 1 167 GLY C C -4.377 -10.014 -4.159 1.00 . A A . 167 GLY C 1 1
17 46814 1 1 167 GLY CA C -3.484 -8.872 -3.675 1.00 . A A . 167 GLY CA 1 1
17 46815 1 1 167 GLY H H -4.311 -7.042 -2.894 1.00 . A A . 167 GLY H 1 1
17 46816 1 1 167 GLY HA2 H -2.621 -8.789 -4.320 1.00 . A A . 167 GLY HA2 1 1
17 46817 1 1 167 GLY HA3 H -3.160 -9.076 -2.665 1.00 . A A . 167 GLY HA3 1 1
17 46818 1 1 167 GLY N N -4.249 -7.593 -3.703 1.00 . A A . 167 GLY N 1 1
17 46819 1 1 167 GLY O O -5.588 -9.937 -4.097 1.00 . A A . 167 GLY O 1 1
17 46820 1 1 168 ARG C C -3.707 -13.456 -5.272 1.00 . A A . 168 ARG C 1 1
17 46821 1 1 168 ARG CA C -4.603 -12.224 -5.128 1.00 . A A . 168 ARG CA 1 1
17 46822 1 1 168 ARG CB C -5.211 -11.875 -6.489 1.00 . A A . 168 ARG CB 1 1
17 46823 1 1 168 ARG CD C -7.437 -12.739 -5.750 1.00 . A A . 168 ARG CD 1 1
17 46824 1 1 168 ARG CG C -6.692 -11.529 -6.317 1.00 . A A . 168 ARG CG 1 1
17 46825 1 1 168 ARG CZ C -8.963 -12.902 -3.877 1.00 . A A . 168 ARG CZ 1 1
17 46826 1 1 168 ARG H H -2.811 -11.117 -4.680 1.00 . A A . 168 ARG H 1 1
17 46827 1 1 168 ARG HA H -5.393 -12.433 -4.422 1.00 . A A . 168 ARG HA 1 1
17 46828 1 1 168 ARG HB2 H -4.689 -11.027 -6.909 1.00 . A A . 168 ARG HB2 1 1
17 46829 1 1 168 ARG HB3 H -5.116 -12.721 -7.153 1.00 . A A . 168 ARG HB3 1 1
17 46830 1 1 168 ARG HD2 H -8.325 -12.921 -6.336 1.00 . A A . 168 ARG HD2 1 1
17 46831 1 1 168 ARG HD3 H -6.795 -13.607 -5.789 1.00 . A A . 168 ARG HD3 1 1
17 46832 1 1 168 ARG HE H -7.216 -11.966 -3.752 1.00 . A A . 168 ARG HE 1 1
17 46833 1 1 168 ARG HG2 H -6.790 -10.694 -5.638 1.00 . A A . 168 ARG HG2 1 1
17 46834 1 1 168 ARG HG3 H -7.113 -11.266 -7.275 1.00 . A A . 168 ARG HG3 1 1
17 46835 1 1 168 ARG HH11 H -8.959 -14.559 -5.000 1.00 . A A . 168 ARG HH11 1 1
17 46836 1 1 168 ARG HH12 H -10.331 -14.360 -3.961 1.00 . A A . 168 ARG HH12 1 1
17 46837 1 1 168 ARG HH21 H -9.234 -11.345 -2.647 1.00 . A A . 168 ARG HH21 1 1
17 46838 1 1 168 ARG HH22 H -10.487 -12.540 -2.629 1.00 . A A . 168 ARG HH22 1 1
17 46839 1 1 168 ARG N N -3.789 -11.075 -4.640 1.00 . A A . 168 ARG N 1 1
17 46840 1 1 168 ARG NE N -7.821 -12.468 -4.336 1.00 . A A . 168 ARG NE 1 1
17 46841 1 1 168 ARG NH1 N -9.456 -14.028 -4.313 1.00 . A A . 168 ARG NH1 1 1
17 46842 1 1 168 ARG NH2 N -9.612 -12.208 -2.981 1.00 . A A . 168 ARG NH2 1 1
17 46843 1 1 168 ARG O O -3.121 -13.690 -6.310 1.00 . A A . 168 ARG O 1 1
17 46844 1 1 169 GLY C C -3.036 -16.389 -3.146 1.00 . A A . 169 GLY C 1 1
17 46845 1 1 169 GLY CA C -2.732 -15.459 -4.322 1.00 . A A . 169 GLY CA 1 1
17 46846 1 1 169 GLY H H -4.073 -14.040 -3.409 1.00 . A A . 169 GLY H 1 1
17 46847 1 1 169 GLY HA2 H -2.929 -15.976 -5.251 1.00 . A A . 169 GLY HA2 1 1
17 46848 1 1 169 GLY HA3 H -1.694 -15.167 -4.286 1.00 . A A . 169 GLY HA3 1 1
17 46849 1 1 169 GLY N N -3.593 -14.245 -4.238 1.00 . A A . 169 GLY N 1 1
17 46850 1 1 169 GLY O O -4.167 -16.771 -2.919 1.00 . A A . 169 GLY O 1 1
17 46851 1 1 170 ASP C C -2.566 -16.837 0.010 1.00 . A A . 170 ASP C 1 1
17 46852 1 1 170 ASP CA C -2.262 -17.668 -1.238 1.00 . A A . 170 ASP CA 1 1
17 46853 1 1 170 ASP CB C -1.008 -18.512 -0.996 1.00 . A A . 170 ASP CB 1 1
17 46854 1 1 170 ASP CG C 0.097 -17.631 -0.411 1.00 . A A . 170 ASP CG 1 1
17 46855 1 1 170 ASP H H -1.128 -16.443 -2.599 1.00 . A A . 170 ASP H 1 1
17 46856 1 1 170 ASP HA H -3.098 -18.318 -1.450 1.00 . A A . 170 ASP HA 1 1
17 46857 1 1 170 ASP HB2 H -1.240 -19.309 -0.303 1.00 . A A . 170 ASP HB2 1 1
17 46858 1 1 170 ASP HB3 H -0.672 -18.934 -1.931 1.00 . A A . 170 ASP HB3 1 1
17 46859 1 1 170 ASP N N -2.033 -16.760 -2.397 1.00 . A A . 170 ASP N 1 1
17 46860 1 1 170 ASP O O -2.380 -17.284 1.125 1.00 . A A . 170 ASP O 1 1
17 46861 1 1 170 ASP OD1 O -0.013 -17.270 0.750 1.00 . A A . 170 ASP OD1 1 1
17 46862 1 1 170 ASP OD2 O 1.035 -17.333 -1.132 1.00 . A A . 170 ASP OD2 1 1
17 46863 1 1 171 SER C C -3.798 -13.393 0.535 1.00 . A A . 171 SER C 1 1
17 46864 1 1 171 SER CA C -3.347 -14.776 1.012 1.00 . A A . 171 SER CA 1 1
17 46865 1 1 171 SER CB C -2.099 -14.632 1.884 1.00 . A A . 171 SER CB 1 1
17 46866 1 1 171 SER H H -3.175 -15.290 -1.073 1.00 . A A . 171 SER H 1 1
17 46867 1 1 171 SER HA H -4.137 -15.234 1.588 1.00 . A A . 171 SER HA 1 1
17 46868 1 1 171 SER HB2 H -1.218 -14.782 1.284 1.00 . A A . 171 SER HB2 1 1
17 46869 1 1 171 SER HB3 H -2.074 -13.638 2.313 1.00 . A A . 171 SER HB3 1 1
17 46870 1 1 171 SER HG H -2.700 -15.278 3.618 1.00 . A A . 171 SER HG 1 1
17 46871 1 1 171 SER N N -3.032 -15.632 -0.166 1.00 . A A . 171 SER N 1 1
17 46872 1 1 171 SER O O -2.986 -12.509 0.347 1.00 . A A . 171 SER O 1 1
17 46873 1 1 171 SER OG O -2.133 -15.607 2.917 1.00 . A A . 171 SER OG 1 1
17 46874 1 1 172 PRO C C -5.772 -10.990 1.064 1.00 . A A . 172 PRO C 1 1
17 46875 1 1 172 PRO CA C -5.688 -11.983 -0.098 1.00 . A A . 172 PRO CA 1 1
17 46876 1 1 172 PRO CB C -7.086 -12.398 -0.566 1.00 . A A . 172 PRO CB 1 1
17 46877 1 1 172 PRO CD C -6.062 -14.334 0.589 1.00 . A A . 172 PRO CD 1 1
17 46878 1 1 172 PRO CG C -7.410 -13.729 0.155 1.00 . A A . 172 PRO CG 1 1
17 46879 1 1 172 PRO HA H -5.130 -11.566 -0.921 1.00 . A A . 172 PRO HA 1 1
17 46880 1 1 172 PRO HB2 H -7.808 -11.639 -0.294 1.00 . A A . 172 PRO HB2 1 1
17 46881 1 1 172 PRO HB3 H -7.091 -12.552 -1.633 1.00 . A A . 172 PRO HB3 1 1
17 46882 1 1 172 PRO HD2 H -6.089 -14.604 1.636 1.00 . A A . 172 PRO HD2 1 1
17 46883 1 1 172 PRO HD3 H -5.817 -15.192 -0.019 1.00 . A A . 172 PRO HD3 1 1
17 46884 1 1 172 PRO HG2 H -8.030 -13.539 1.020 1.00 . A A . 172 PRO HG2 1 1
17 46885 1 1 172 PRO HG3 H -7.911 -14.404 -0.521 1.00 . A A . 172 PRO HG3 1 1
17 46886 1 1 172 PRO N N -5.086 -13.249 0.355 1.00 . A A . 172 PRO N 1 1
17 46887 1 1 172 PRO O O -6.696 -11.017 1.852 1.00 . A A . 172 PRO O 1 1
17 46888 1 1 173 ALA C C -5.525 -7.847 1.827 1.00 . A A . 173 ALA C 1 1
17 46889 1 1 173 ALA CA C -4.831 -9.127 2.292 1.00 . A A . 173 ALA CA 1 1
17 46890 1 1 173 ALA CB C -3.397 -8.802 2.712 1.00 . A A . 173 ALA CB 1 1
17 46891 1 1 173 ALA H H -4.071 -10.114 0.536 1.00 . A A . 173 ALA H 1 1
17 46892 1 1 173 ALA HA H -5.367 -9.542 3.133 1.00 . A A . 173 ALA HA 1 1
17 46893 1 1 173 ALA HB1 H -2.706 -9.326 2.068 1.00 . A A . 173 ALA HB1 1 1
17 46894 1 1 173 ALA HB2 H -3.230 -7.738 2.630 1.00 . A A . 173 ALA HB2 1 1
17 46895 1 1 173 ALA HB3 H -3.241 -9.113 3.735 1.00 . A A . 173 ALA HB3 1 1
17 46896 1 1 173 ALA N N -4.809 -10.117 1.180 1.00 . A A . 173 ALA N 1 1
17 46897 1 1 173 ALA O O -5.220 -7.308 0.782 1.00 . A A . 173 ALA O 1 1
17 46898 1 1 174 SER C C -6.548 -4.917 2.947 1.00 . A A . 174 SER C 1 1
17 46899 1 1 174 SER CA C -7.161 -6.102 2.201 1.00 . A A . 174 SER CA 1 1
17 46900 1 1 174 SER CB C -8.644 -6.215 2.555 1.00 . A A . 174 SER CB 1 1
17 46901 1 1 174 SER H H -6.684 -7.798 3.439 1.00 . A A . 174 SER H 1 1
17 46902 1 1 174 SER HA H -7.055 -5.951 1.136 1.00 . A A . 174 SER HA 1 1
17 46903 1 1 174 SER HB2 H -9.044 -5.234 2.754 1.00 . A A . 174 SER HB2 1 1
17 46904 1 1 174 SER HB3 H -9.179 -6.656 1.724 1.00 . A A . 174 SER HB3 1 1
17 46905 1 1 174 SER HG H -8.858 -6.443 4.475 1.00 . A A . 174 SER HG 1 1
17 46906 1 1 174 SER N N -6.454 -7.351 2.598 1.00 . A A . 174 SER N 1 1
17 46907 1 1 174 SER O O -6.562 -4.861 4.161 1.00 . A A . 174 SER O 1 1
17 46908 1 1 174 SER OG O -8.791 -7.024 3.714 1.00 . A A . 174 SER OG 1 1
17 46909 1 1 175 SER C C -6.315 -2.297 4.015 1.00 . A A . 175 SER C 1 1
17 46910 1 1 175 SER CA C -5.394 -2.789 2.895 1.00 . A A . 175 SER CA 1 1
17 46911 1 1 175 SER CB C -5.202 -1.679 1.865 1.00 . A A . 175 SER CB 1 1
17 46912 1 1 175 SER H H -6.008 -4.037 1.253 1.00 . A A . 175 SER H 1 1
17 46913 1 1 175 SER HA H -4.436 -3.065 3.310 1.00 . A A . 175 SER HA 1 1
17 46914 1 1 175 SER HB2 H -4.626 -0.881 2.297 1.00 . A A . 175 SER HB2 1 1
17 46915 1 1 175 SER HB3 H -4.676 -2.075 1.006 1.00 . A A . 175 SER HB3 1 1
17 46916 1 1 175 SER HG H -6.543 -1.268 0.516 1.00 . A A . 175 SER HG 1 1
17 46917 1 1 175 SER N N -6.009 -3.971 2.231 1.00 . A A . 175 SER N 1 1
17 46918 1 1 175 SER O O -7.452 -2.711 4.119 1.00 . A A . 175 SER O 1 1
17 46919 1 1 175 SER OG O -6.473 -1.181 1.469 1.00 . A A . 175 SER OG 1 1
17 46920 1 1 176 LYS C C -8.055 -0.492 5.367 1.00 . A A . 176 LYS C 1 1
17 46921 1 1 176 LYS CA C -6.709 -0.914 5.961 1.00 . A A . 176 LYS CA 1 1
17 46922 1 1 176 LYS CB C -6.066 0.289 6.667 1.00 . A A . 176 LYS CB 1 1
17 46923 1 1 176 LYS CD C -3.941 0.724 7.910 1.00 . A A . 176 LYS CD 1 1
17 46924 1 1 176 LYS CE C -3.237 2.054 7.638 1.00 . A A . 176 LYS CE 1 1
17 46925 1 1 176 LYS CG C -4.540 0.187 6.608 1.00 . A A . 176 LYS CG 1 1
17 46926 1 1 176 LYS H H -4.921 -1.091 4.757 1.00 . A A . 176 LYS H 1 1
17 46927 1 1 176 LYS HA H -6.867 -1.709 6.675 1.00 . A A . 176 LYS HA 1 1
17 46928 1 1 176 LYS HB2 H -6.385 1.200 6.187 1.00 . A A . 176 LYS HB2 1 1
17 46929 1 1 176 LYS HB3 H -6.381 0.304 7.700 1.00 . A A . 176 LYS HB3 1 1
17 46930 1 1 176 LYS HD2 H -4.730 0.874 8.634 1.00 . A A . 176 LYS HD2 1 1
17 46931 1 1 176 LYS HD3 H -3.227 0.014 8.298 1.00 . A A . 176 LYS HD3 1 1
17 46932 1 1 176 LYS HE2 H -2.226 1.866 7.310 1.00 . A A . 176 LYS HE2 1 1
17 46933 1 1 176 LYS HE3 H -3.771 2.593 6.869 1.00 . A A . 176 LYS HE3 1 1
17 46934 1 1 176 LYS HG2 H -4.254 -0.846 6.478 1.00 . A A . 176 LYS HG2 1 1
17 46935 1 1 176 LYS HG3 H -4.171 0.770 5.778 1.00 . A A . 176 LYS HG3 1 1
17 46936 1 1 176 LYS HZ1 H -2.828 2.296 9.666 1.00 . A A . 176 LYS HZ1 1 1
17 46937 1 1 176 LYS HZ2 H -2.609 3.704 8.741 1.00 . A A . 176 LYS HZ2 1 1
17 46938 1 1 176 LYS HZ3 H -4.176 3.172 9.124 1.00 . A A . 176 LYS HZ3 1 1
17 46939 1 1 176 LYS N N -5.839 -1.416 4.855 1.00 . A A . 176 LYS N 1 1
17 46940 1 1 176 LYS NZ N -3.211 2.868 8.886 1.00 . A A . 176 LYS NZ 1 1
17 46941 1 1 176 LYS O O -8.109 0.020 4.266 1.00 . A A . 176 LYS O 1 1
17 46942 1 1 177 PRO C C -10.760 1.093 5.844 1.00 . A A . 177 PRO C 1 1
17 46943 1 1 177 PRO CA C -10.470 -0.398 5.671 1.00 . A A . 177 PRO CA 1 1
17 46944 1 1 177 PRO CB C -11.355 -1.228 6.601 1.00 . A A . 177 PRO CB 1 1
17 46945 1 1 177 PRO CD C -9.031 -1.356 7.443 1.00 . A A . 177 PRO CD 1 1
17 46946 1 1 177 PRO CG C -10.504 -1.537 7.856 1.00 . A A . 177 PRO CG 1 1
17 46947 1 1 177 PRO HA H -10.628 -0.702 4.650 1.00 . A A . 177 PRO HA 1 1
17 46948 1 1 177 PRO HB2 H -12.235 -0.661 6.876 1.00 . A A . 177 PRO HB2 1 1
17 46949 1 1 177 PRO HB3 H -11.641 -2.145 6.118 1.00 . A A . 177 PRO HB3 1 1
17 46950 1 1 177 PRO HD2 H -8.521 -0.705 8.141 1.00 . A A . 177 PRO HD2 1 1
17 46951 1 1 177 PRO HD3 H -8.534 -2.311 7.381 1.00 . A A . 177 PRO HD3 1 1
17 46952 1 1 177 PRO HG2 H -10.756 -0.851 8.652 1.00 . A A . 177 PRO HG2 1 1
17 46953 1 1 177 PRO HG3 H -10.669 -2.555 8.175 1.00 . A A . 177 PRO HG3 1 1
17 46954 1 1 177 PRO N N -9.105 -0.732 6.107 1.00 . A A . 177 PRO N 1 1
17 46955 1 1 177 PRO O O -10.448 1.687 6.858 1.00 . A A . 177 PRO O 1 1
17 46956 1 1 178 VAL C C -13.242 3.242 5.122 1.00 . A A . 178 VAL C 1 1
17 46957 1 1 178 VAL CA C -11.722 3.137 4.970 1.00 . A A . 178 VAL CA 1 1
17 46958 1 1 178 VAL CB C -11.236 3.870 3.708 1.00 . A A . 178 VAL CB 1 1
17 46959 1 1 178 VAL CG1 C -12.143 5.065 3.391 1.00 . A A . 178 VAL CG1 1 1
17 46960 1 1 178 VAL CG2 C -9.810 4.376 3.940 1.00 . A A . 178 VAL CG2 1 1
17 46961 1 1 178 VAL H H -11.637 1.183 4.067 1.00 . A A . 178 VAL H 1 1
17 46962 1 1 178 VAL HA H -11.243 3.558 5.843 1.00 . A A . 178 VAL HA 1 1
17 46963 1 1 178 VAL HB H -11.238 3.184 2.877 1.00 . A A . 178 VAL HB 1 1
17 46964 1 1 178 VAL HG11 H -12.304 5.644 4.289 1.00 . A A . 178 VAL HG11 1 1
17 46965 1 1 178 VAL HG12 H -11.673 5.685 2.642 1.00 . A A . 178 VAL HG12 1 1
17 46966 1 1 178 VAL HG13 H -13.092 4.708 3.018 1.00 . A A . 178 VAL HG13 1 1
17 46967 1 1 178 VAL HG21 H -9.200 3.571 4.320 1.00 . A A . 178 VAL HG21 1 1
17 46968 1 1 178 VAL HG22 H -9.398 4.730 3.006 1.00 . A A . 178 VAL HG22 1 1
17 46969 1 1 178 VAL HG23 H -9.827 5.185 4.655 1.00 . A A . 178 VAL HG23 1 1
17 46970 1 1 178 VAL N N -11.378 1.692 4.867 1.00 . A A . 178 VAL N 1 1
17 46971 1 1 178 VAL O O -13.987 2.542 4.466 1.00 . A A . 178 VAL O 1 1
17 46972 1 1 179 SER C C -15.658 5.631 6.013 1.00 . A A . 179 SER C 1 1
17 46973 1 1 179 SER CA C -15.183 4.191 6.201 1.00 . A A . 179 SER CA 1 1
17 46974 1 1 179 SER CB C -15.531 3.729 7.616 1.00 . A A . 179 SER CB 1 1
17 46975 1 1 179 SER H H -13.096 4.628 6.536 1.00 . A A . 179 SER H 1 1
17 46976 1 1 179 SER HA H -15.685 3.556 5.489 1.00 . A A . 179 SER HA 1 1
17 46977 1 1 179 SER HB2 H -15.167 2.728 7.770 1.00 . A A . 179 SER HB2 1 1
17 46978 1 1 179 SER HB3 H -15.067 4.393 8.334 1.00 . A A . 179 SER HB3 1 1
17 46979 1 1 179 SER HG H -17.202 4.634 8.035 1.00 . A A . 179 SER HG 1 1
17 46980 1 1 179 SER N N -13.710 4.085 5.999 1.00 . A A . 179 SER N 1 1
17 46981 1 1 179 SER O O -14.894 6.572 6.098 1.00 . A A . 179 SER O 1 1
17 46982 1 1 179 SER OG O -16.943 3.746 7.780 1.00 . A A . 179 SER OG 1 1
17 46983 1 1 180 ILE C C -18.868 7.202 6.265 1.00 . A A . 180 ILE C 1 1
17 46984 1 1 180 ILE CA C -17.498 7.160 5.587 1.00 . A A . 180 ILE CA 1 1
17 46985 1 1 180 ILE CB C -17.649 7.460 4.095 1.00 . A A . 180 ILE CB 1 1
17 46986 1 1 180 ILE CD1 C -19.063 6.988 2.089 1.00 . A A . 180 ILE CD1 1 1
17 46987 1 1 180 ILE CG1 C -18.665 6.494 3.481 1.00 . A A . 180 ILE CG1 1 1
17 46988 1 1 180 ILE CG2 C -16.298 7.289 3.398 1.00 . A A . 180 ILE CG2 1 1
17 46989 1 1 180 ILE H H -17.521 5.016 5.718 1.00 . A A . 180 ILE H 1 1
17 46990 1 1 180 ILE HA H -16.844 7.890 6.043 1.00 . A A . 180 ILE HA 1 1
17 46991 1 1 180 ILE HB H -17.993 8.477 3.966 1.00 . A A . 180 ILE HB 1 1
17 46992 1 1 180 ILE HD11 H -18.233 7.516 1.643 1.00 . A A . 180 ILE HD11 1 1
17 46993 1 1 180 ILE HD12 H -19.327 6.143 1.469 1.00 . A A . 180 ILE HD12 1 1
17 46994 1 1 180 ILE HD13 H -19.910 7.652 2.171 1.00 . A A . 180 ILE HD13 1 1
17 46995 1 1 180 ILE HG12 H -18.223 5.510 3.403 1.00 . A A . 180 ILE HG12 1 1
17 46996 1 1 180 ILE HG13 H -19.542 6.446 4.109 1.00 . A A . 180 ILE HG13 1 1
17 46997 1 1 180 ILE HG21 H -15.772 6.453 3.834 1.00 . A A . 180 ILE HG21 1 1
17 46998 1 1 180 ILE HG22 H -16.457 7.104 2.347 1.00 . A A . 180 ILE HG22 1 1
17 46999 1 1 180 ILE HG23 H -15.713 8.188 3.521 1.00 . A A . 180 ILE HG23 1 1
17 47000 1 1 180 ILE N N -16.930 5.797 5.770 1.00 . A A . 180 ILE N 1 1
17 47001 1 1 180 ILE O O -19.378 6.191 6.705 1.00 . A A . 180 ILE O 1 1
17 47002 1 1 181 ASN C C -21.902 8.565 5.974 1.00 . A A . 181 ASN C 1 1
17 47003 1 1 181 ASN CA C -20.802 8.425 7.025 1.00 . A A . 181 ASN CA 1 1
17 47004 1 1 181 ASN CB C -20.841 9.629 7.969 1.00 . A A . 181 ASN CB 1 1
17 47005 1 1 181 ASN CG C -19.572 9.653 8.822 1.00 . A A . 181 ASN CG 1 1
17 47006 1 1 181 ASN H H -19.049 9.164 6.009 1.00 . A A . 181 ASN H 1 1
17 47007 1 1 181 ASN HA H -20.966 7.519 7.591 1.00 . A A . 181 ASN HA 1 1
17 47008 1 1 181 ASN HB2 H -20.903 10.539 7.388 1.00 . A A . 181 ASN HB2 1 1
17 47009 1 1 181 ASN HB3 H -21.704 9.554 8.613 1.00 . A A . 181 ASN HB3 1 1
17 47010 1 1 181 ASN HD21 H -20.552 9.949 10.524 1.00 . A A . 181 ASN HD21 1 1
17 47011 1 1 181 ASN HD22 H -18.864 9.849 10.667 1.00 . A A . 181 ASN HD22 1 1
17 47012 1 1 181 ASN N N -19.470 8.353 6.363 1.00 . A A . 181 ASN N 1 1
17 47013 1 1 181 ASN ND2 N -19.671 9.832 10.111 1.00 . A A . 181 ASN ND2 1 1
17 47014 1 1 181 ASN O O -21.645 8.854 4.822 1.00 . A A . 181 ASN O 1 1
17 47015 1 1 181 ASN OD1 O -18.479 9.508 8.311 1.00 . A A . 181 ASN OD1 1 1
17 47016 1 1 182 TYR C C -25.535 8.830 6.164 1.00 . A A . 182 TYR C 1 1
17 47017 1 1 182 TYR CA C -24.256 8.475 5.403 1.00 . A A . 182 TYR CA 1 1
17 47018 1 1 182 TYR CB C -24.444 7.139 4.683 1.00 . A A . 182 TYR CB 1 1
17 47019 1 1 182 TYR CD1 C -24.942 7.995 2.367 1.00 . A A . 182 TYR CD1 1 1
17 47020 1 1 182 TYR CD2 C -26.687 6.826 3.581 1.00 . A A . 182 TYR CD2 1 1
17 47021 1 1 182 TYR CE1 C -25.811 8.167 1.284 1.00 . A A . 182 TYR CE1 1 1
17 47022 1 1 182 TYR CE2 C -27.556 6.997 2.497 1.00 . A A . 182 TYR CE2 1 1
17 47023 1 1 182 TYR CG C -25.381 7.325 3.515 1.00 . A A . 182 TYR CG 1 1
17 47024 1 1 182 TYR CZ C -27.117 7.668 1.348 1.00 . A A . 182 TYR CZ 1 1
17 47025 1 1 182 TYR H H -23.308 8.126 7.303 1.00 . A A . 182 TYR H 1 1
17 47026 1 1 182 TYR HA H -24.037 9.248 4.682 1.00 . A A . 182 TYR HA 1 1
17 47027 1 1 182 TYR HB2 H -23.488 6.785 4.326 1.00 . A A . 182 TYR HB2 1 1
17 47028 1 1 182 TYR HB3 H -24.863 6.417 5.368 1.00 . A A . 182 TYR HB3 1 1
17 47029 1 1 182 TYR HD1 H -23.934 8.379 2.318 1.00 . A A . 182 TYR HD1 1 1
17 47030 1 1 182 TYR HD2 H -27.024 6.309 4.467 1.00 . A A . 182 TYR HD2 1 1
17 47031 1 1 182 TYR HE1 H -25.472 8.684 0.398 1.00 . A A . 182 TYR HE1 1 1
17 47032 1 1 182 TYR HE2 H -28.564 6.610 2.546 1.00 . A A . 182 TYR HE2 1 1
17 47033 1 1 182 TYR HH H -28.873 7.764 0.606 1.00 . A A . 182 TYR HH 1 1
17 47034 1 1 182 TYR N N -23.128 8.360 6.368 1.00 . A A . 182 TYR N 1 1
17 47035 1 1 182 TYR O O -25.561 8.843 7.379 1.00 . A A . 182 TYR O 1 1
17 47036 1 1 182 TYR OH O -27.973 7.838 0.279 1.00 . A A . 182 TYR OH 1 1
17 47037 1 1 183 LYS C C -29.055 8.938 5.347 1.00 . A A . 183 LYS C 1 1
17 47038 1 1 183 LYS CA C -27.869 9.471 6.154 1.00 . A A . 183 LYS CA 1 1
17 47039 1 1 183 LYS CB C -27.979 10.992 6.278 1.00 . A A . 183 LYS CB 1 1
17 47040 1 1 183 LYS CD C -29.530 10.542 8.187 1.00 . A A . 183 LYS CD 1 1
17 47041 1 1 183 LYS CE C -30.888 10.887 8.801 1.00 . A A . 183 LYS CE 1 1
17 47042 1 1 183 LYS CG C -29.325 11.358 6.908 1.00 . A A . 183 LYS CG 1 1
17 47043 1 1 183 LYS H H -26.558 9.104 4.484 1.00 . A A . 183 LYS H 1 1
17 47044 1 1 183 LYS HA H -27.877 9.029 7.139 1.00 . A A . 183 LYS HA 1 1
17 47045 1 1 183 LYS HB2 H -27.177 11.361 6.901 1.00 . A A . 183 LYS HB2 1 1
17 47046 1 1 183 LYS HB3 H -27.910 11.440 5.299 1.00 . A A . 183 LYS HB3 1 1
17 47047 1 1 183 LYS HD2 H -29.498 9.488 7.950 1.00 . A A . 183 LYS HD2 1 1
17 47048 1 1 183 LYS HD3 H -28.747 10.776 8.893 1.00 . A A . 183 LYS HD3 1 1
17 47049 1 1 183 LYS HE2 H -31.627 10.969 8.018 1.00 . A A . 183 LYS HE2 1 1
17 47050 1 1 183 LYS HE3 H -31.179 10.108 9.491 1.00 . A A . 183 LYS HE3 1 1
17 47051 1 1 183 LYS HG2 H -29.335 12.412 7.147 1.00 . A A . 183 LYS HG2 1 1
17 47052 1 1 183 LYS HG3 H -30.120 11.138 6.212 1.00 . A A . 183 LYS HG3 1 1
17 47053 1 1 183 LYS HZ1 H -30.065 12.779 9.078 1.00 . A A . 183 LYS HZ1 1 1
17 47054 1 1 183 LYS HZ2 H -31.707 12.670 9.498 1.00 . A A . 183 LYS HZ2 1 1
17 47055 1 1 183 LYS HZ3 H -30.527 12.007 10.519 1.00 . A A . 183 LYS HZ3 1 1
17 47056 1 1 183 LYS N N -26.597 9.119 5.463 1.00 . A A . 183 LYS N 1 1
17 47057 1 1 183 LYS NZ N -30.789 12.184 9.529 1.00 . A A . 183 LYS NZ 1 1
17 47058 1 1 183 LYS O O -29.268 9.319 4.214 1.00 . A A . 183 LYS O 1 1
17 47059 1 1 184 THR C C -32.288 8.109 5.750 1.00 . A A . 184 THR C 1 1
17 47060 1 1 184 THR CA C -31.000 7.503 5.188 1.00 . A A . 184 THR CA 1 1
17 47061 1 1 184 THR CB C -31.033 5.983 5.358 1.00 . A A . 184 THR CB 1 1
17 47062 1 1 184 THR CG2 C -29.616 5.422 5.233 1.00 . A A . 184 THR CG2 1 1
17 47063 1 1 184 THR H H -29.640 7.765 6.839 1.00 . A A . 184 THR H 1 1
17 47064 1 1 184 THR HA H -30.915 7.747 4.140 1.00 . A A . 184 THR HA 1 1
17 47065 1 1 184 THR HB H -31.657 5.548 4.593 1.00 . A A . 184 THR HB 1 1
17 47066 1 1 184 THR HG1 H -32.077 4.858 6.554 1.00 . A A . 184 THR HG1 1 1
17 47067 1 1 184 THR HG21 H -28.987 5.861 5.993 1.00 . A A . 184 THR HG21 1 1
17 47068 1 1 184 THR HG22 H -29.640 4.350 5.361 1.00 . A A . 184 THR HG22 1 1
17 47069 1 1 184 THR HG23 H -29.220 5.660 4.257 1.00 . A A . 184 THR HG23 1 1
17 47070 1 1 184 THR N N -29.829 8.059 5.923 1.00 . A A . 184 THR N 1 1
17 47071 1 1 184 THR O O -32.228 8.691 6.821 1.00 . A A . 184 THR O 1 1
17 47072 1 1 184 THR OXT O -33.312 7.979 5.101 1.00 . A A . 184 THR OXT 1 1
17 47073 1 1 184 THR OG1 O -31.561 5.663 6.639 1.00 . A A . 184 THR OG1 1 1
18 47074 1 1 1 GLY C C -33.875 -11.277 -0.270 1.00 . A A . 1 GLY C 1 1
18 47075 1 1 1 GLY CA C -34.266 -11.300 1.209 1.00 . A A . 1 GLY CA 1 1
18 47076 1 1 1 GLY HA2 H -35.324 -11.099 1.306 1.00 . A A . 1 GLY HA2 1 1
18 47077 1 1 1 GLY HA3 H -33.705 -10.546 1.738 1.00 . A A . 1 GLY HA3 1 1
18 47078 1 1 1 GLY N N -33.963 -12.642 1.784 1.00 . A A . 1 GLY N 1 1
18 47079 1 1 1 GLY O O -34.387 -12.035 -1.069 1.00 . A A . 1 GLY O 1 1
18 47080 1 1 2 LEU C C -31.171 -11.001 -2.212 1.00 . A A . 2 LEU C 1 1
18 47081 1 1 2 LEU CA C -32.543 -10.345 -2.064 1.00 . A A . 2 LEU CA 1 1
18 47082 1 1 2 LEU CB C -32.455 -8.880 -2.500 1.00 . A A . 2 LEU CB 1 1
18 47083 1 1 2 LEU CD1 C -33.140 -7.251 -0.734 1.00 . A A . 2 LEU CD1 1 1
18 47084 1 1 2 LEU CD2 C -34.225 -7.186 -2.982 1.00 . A A . 2 LEU CD2 1 1
18 47085 1 1 2 LEU CG C -33.630 -8.100 -1.908 1.00 . A A . 2 LEU CG 1 1
18 47086 1 1 2 LEU H H -32.565 -9.813 0.019 1.00 . A A . 2 LEU H 1 1
18 47087 1 1 2 LEU HA H -33.260 -10.863 -2.683 1.00 . A A . 2 LEU HA 1 1
18 47088 1 1 2 LEU HB2 H -31.526 -8.456 -2.147 1.00 . A A . 2 LEU HB2 1 1
18 47089 1 1 2 LEU HB3 H -32.493 -8.822 -3.577 1.00 . A A . 2 LEU HB3 1 1
18 47090 1 1 2 LEU HD11 H -32.315 -6.633 -1.056 1.00 . A A . 2 LEU HD11 1 1
18 47091 1 1 2 LEU HD12 H -33.945 -6.623 -0.383 1.00 . A A . 2 LEU HD12 1 1
18 47092 1 1 2 LEU HD13 H -32.813 -7.899 0.066 1.00 . A A . 2 LEU HD13 1 1
18 47093 1 1 2 LEU HD21 H -33.448 -6.558 -3.392 1.00 . A A . 2 LEU HD21 1 1
18 47094 1 1 2 LEU HD22 H -34.654 -7.788 -3.770 1.00 . A A . 2 LEU HD22 1 1
18 47095 1 1 2 LEU HD23 H -34.994 -6.568 -2.543 1.00 . A A . 2 LEU HD23 1 1
18 47096 1 1 2 LEU HG H -34.384 -8.792 -1.562 1.00 . A A . 2 LEU HG 1 1
18 47097 1 1 2 LEU N N -32.968 -10.414 -0.640 1.00 . A A . 2 LEU N 1 1
18 47098 1 1 2 LEU O O -30.732 -11.747 -1.359 1.00 . A A . 2 LEU O 1 1
18 47099 1 1 3 ASP C C -28.132 -10.607 -2.599 1.00 . A A . 3 ASP C 1 1
18 47100 1 1 3 ASP CA C -29.144 -11.330 -3.488 1.00 . A A . 3 ASP CA 1 1
18 47101 1 1 3 ASP CB C -28.732 -11.186 -4.953 1.00 . A A . 3 ASP CB 1 1
18 47102 1 1 3 ASP CG C -29.245 -12.388 -5.749 1.00 . A A . 3 ASP CG 1 1
18 47103 1 1 3 ASP H H -30.862 -10.120 -3.959 1.00 . A A . 3 ASP H 1 1
18 47104 1 1 3 ASP HA H -29.174 -12.377 -3.222 1.00 . A A . 3 ASP HA 1 1
18 47105 1 1 3 ASP HB2 H -29.156 -10.278 -5.358 1.00 . A A . 3 ASP HB2 1 1
18 47106 1 1 3 ASP HB3 H -27.656 -11.144 -5.023 1.00 . A A . 3 ASP HB3 1 1
18 47107 1 1 3 ASP N N -30.490 -10.726 -3.287 1.00 . A A . 3 ASP N 1 1
18 47108 1 1 3 ASP O O -27.631 -9.556 -2.945 1.00 . A A . 3 ASP O 1 1
18 47109 1 1 3 ASP OD1 O -28.675 -13.457 -5.603 1.00 . A A . 3 ASP OD1 1 1
18 47110 1 1 3 ASP OD2 O -30.200 -12.219 -6.490 1.00 . A A . 3 ASP OD2 1 1
18 47111 1 1 4 SER C C -25.688 -9.935 -1.334 1.00 . A A . 4 SER C 1 1
18 47112 1 1 4 SER CA C -26.862 -10.512 -0.532 1.00 . A A . 4 SER CA 1 1
18 47113 1 1 4 SER CB C -26.335 -11.550 0.459 1.00 . A A . 4 SER CB 1 1
18 47114 1 1 4 SER H H -28.259 -12.008 -1.200 1.00 . A A . 4 SER H 1 1
18 47115 1 1 4 SER HA H -27.356 -9.721 0.011 1.00 . A A . 4 SER HA 1 1
18 47116 1 1 4 SER HB2 H -25.273 -11.672 0.325 1.00 . A A . 4 SER HB2 1 1
18 47117 1 1 4 SER HB3 H -26.532 -11.215 1.468 1.00 . A A . 4 SER HB3 1 1
18 47118 1 1 4 SER HG H -26.528 -13.466 0.738 1.00 . A A . 4 SER HG 1 1
18 47119 1 1 4 SER N N -27.836 -11.162 -1.455 1.00 . A A . 4 SER N 1 1
18 47120 1 1 4 SER O O -24.797 -10.661 -1.728 1.00 . A A . 4 SER O 1 1
18 47121 1 1 4 SER OG O -26.982 -12.794 0.224 1.00 . A A . 4 SER OG 1 1
18 47122 1 1 5 PRO C C -23.438 -7.747 -1.397 1.00 . A A . 5 PRO C 1 1
18 47123 1 1 5 PRO CA C -24.663 -7.936 -2.291 1.00 . A A . 5 PRO CA 1 1
18 47124 1 1 5 PRO CB C -25.303 -6.590 -2.637 1.00 . A A . 5 PRO CB 1 1
18 47125 1 1 5 PRO CD C -26.805 -7.764 -1.059 1.00 . A A . 5 PRO CD 1 1
18 47126 1 1 5 PRO CG C -26.443 -6.373 -1.615 1.00 . A A . 5 PRO CG 1 1
18 47127 1 1 5 PRO HA H -24.403 -8.467 -3.192 1.00 . A A . 5 PRO HA 1 1
18 47128 1 1 5 PRO HB2 H -24.569 -5.799 -2.554 1.00 . A A . 5 PRO HB2 1 1
18 47129 1 1 5 PRO HB3 H -25.710 -6.618 -3.635 1.00 . A A . 5 PRO HB3 1 1
18 47130 1 1 5 PRO HD2 H -26.824 -7.744 0.022 1.00 . A A . 5 PRO HD2 1 1
18 47131 1 1 5 PRO HD3 H -27.754 -8.093 -1.451 1.00 . A A . 5 PRO HD3 1 1
18 47132 1 1 5 PRO HG2 H -26.104 -5.729 -0.816 1.00 . A A . 5 PRO HG2 1 1
18 47133 1 1 5 PRO HG3 H -27.303 -5.941 -2.103 1.00 . A A . 5 PRO HG3 1 1
18 47134 1 1 5 PRO N N -25.719 -8.642 -1.545 1.00 . A A . 5 PRO N 1 1
18 47135 1 1 5 PRO O O -23.143 -6.656 -0.951 1.00 . A A . 5 PRO O 1 1
18 47136 1 1 6 THR C C -20.290 -8.424 -1.100 1.00 . A A . 6 THR C 1 1
18 47137 1 1 6 THR CA C -21.529 -8.688 -0.251 1.00 . A A . 6 THR CA 1 1
18 47138 1 1 6 THR CB C -21.345 -9.979 0.549 1.00 . A A . 6 THR CB 1 1
18 47139 1 1 6 THR CG2 C -22.400 -10.054 1.652 1.00 . A A . 6 THR CG2 1 1
18 47140 1 1 6 THR H H -22.984 -9.677 -1.489 1.00 . A A . 6 THR H 1 1
18 47141 1 1 6 THR HA H -21.663 -7.870 0.429 1.00 . A A . 6 THR HA 1 1
18 47142 1 1 6 THR HB H -20.363 -9.985 0.997 1.00 . A A . 6 THR HB 1 1
18 47143 1 1 6 THR HG1 H -22.413 -11.213 -0.509 1.00 . A A . 6 THR HG1 1 1
18 47144 1 1 6 THR HG21 H -23.188 -9.346 1.444 1.00 . A A . 6 THR HG21 1 1
18 47145 1 1 6 THR HG22 H -22.812 -11.052 1.689 1.00 . A A . 6 THR HG22 1 1
18 47146 1 1 6 THR HG23 H -21.945 -9.817 2.602 1.00 . A A . 6 THR HG23 1 1
18 47147 1 1 6 THR N N -22.726 -8.805 -1.124 1.00 . A A . 6 THR N 1 1
18 47148 1 1 6 THR O O -20.017 -7.303 -1.482 1.00 . A A . 6 THR O 1 1
18 47149 1 1 6 THR OG1 O -21.479 -11.096 -0.318 1.00 . A A . 6 THR OG1 1 1
18 47150 1 1 7 GLY C C -17.531 -8.046 -1.589 1.00 . A A . 7 GLY C 1 1
18 47151 1 1 7 GLY CA C -18.295 -9.223 -2.190 1.00 . A A . 7 GLY CA 1 1
18 47152 1 1 7 GLY H H -19.752 -10.328 -1.056 1.00 . A A . 7 GLY H 1 1
18 47153 1 1 7 GLY HA2 H -17.682 -10.113 -2.161 1.00 . A A . 7 GLY HA2 1 1
18 47154 1 1 7 GLY HA3 H -18.562 -8.995 -3.210 1.00 . A A . 7 GLY HA3 1 1
18 47155 1 1 7 GLY N N -19.526 -9.436 -1.384 1.00 . A A . 7 GLY N 1 1
18 47156 1 1 7 GLY O O -16.768 -7.376 -2.256 1.00 . A A . 7 GLY O 1 1
18 47157 1 1 8 PHE C C -15.535 -6.817 0.152 1.00 . A A . 8 PHE C 1 1
18 47158 1 1 8 PHE CA C -17.041 -6.655 0.334 1.00 . A A . 8 PHE CA 1 1
18 47159 1 1 8 PHE CB C -17.383 -6.641 1.825 1.00 . A A . 8 PHE CB 1 1
18 47160 1 1 8 PHE CD1 C -15.461 -5.314 2.777 1.00 . A A . 8 PHE CD1 1 1
18 47161 1 1 8 PHE CD2 C -17.665 -4.305 2.727 1.00 . A A . 8 PHE CD2 1 1
18 47162 1 1 8 PHE CE1 C -14.943 -4.153 3.365 1.00 . A A . 8 PHE CE1 1 1
18 47163 1 1 8 PHE CE2 C -17.148 -3.144 3.315 1.00 . A A . 8 PHE CE2 1 1
18 47164 1 1 8 PHE CG C -16.823 -5.390 2.459 1.00 . A A . 8 PHE CG 1 1
18 47165 1 1 8 PHE CZ C -15.787 -3.069 3.634 1.00 . A A . 8 PHE CZ 1 1
18 47166 1 1 8 PHE H H -18.363 -8.343 0.190 1.00 . A A . 8 PHE H 1 1
18 47167 1 1 8 PHE HA H -17.360 -5.727 -0.117 1.00 . A A . 8 PHE HA 1 1
18 47168 1 1 8 PHE HB2 H -18.457 -6.657 1.947 1.00 . A A . 8 PHE HB2 1 1
18 47169 1 1 8 PHE HB3 H -16.955 -7.509 2.302 1.00 . A A . 8 PHE HB3 1 1
18 47170 1 1 8 PHE HD1 H -14.810 -6.151 2.570 1.00 . A A . 8 PHE HD1 1 1
18 47171 1 1 8 PHE HD2 H -18.715 -4.363 2.481 1.00 . A A . 8 PHE HD2 1 1
18 47172 1 1 8 PHE HE1 H -13.893 -4.095 3.611 1.00 . A A . 8 PHE HE1 1 1
18 47173 1 1 8 PHE HE2 H -17.798 -2.308 3.521 1.00 . A A . 8 PHE HE2 1 1
18 47174 1 1 8 PHE HZ H -15.387 -2.173 4.087 1.00 . A A . 8 PHE HZ 1 1
18 47175 1 1 8 PHE N N -17.741 -7.789 -0.325 1.00 . A A . 8 PHE N 1 1
18 47176 1 1 8 PHE O O -14.866 -7.451 0.943 1.00 . A A . 8 PHE O 1 1
18 47177 1 1 9 ASP C C -13.003 -4.991 -1.556 1.00 . A A . 9 ASP C 1 1
18 47178 1 1 9 ASP CA C -13.534 -6.355 -1.122 1.00 . A A . 9 ASP CA 1 1
18 47179 1 1 9 ASP CB C -13.268 -7.385 -2.221 1.00 . A A . 9 ASP CB 1 1
18 47180 1 1 9 ASP CG C -11.808 -7.838 -2.154 1.00 . A A . 9 ASP CG 1 1
18 47181 1 1 9 ASP H H -15.557 -5.736 -1.509 1.00 . A A . 9 ASP H 1 1
18 47182 1 1 9 ASP HA H -13.044 -6.661 -0.209 1.00 . A A . 9 ASP HA 1 1
18 47183 1 1 9 ASP HB2 H -13.917 -8.237 -2.081 1.00 . A A . 9 ASP HB2 1 1
18 47184 1 1 9 ASP HB3 H -13.461 -6.940 -3.186 1.00 . A A . 9 ASP HB3 1 1
18 47185 1 1 9 ASP N N -14.997 -6.244 -0.885 1.00 . A A . 9 ASP N 1 1
18 47186 1 1 9 ASP O O -13.316 -4.505 -2.625 1.00 . A A . 9 ASP O 1 1
18 47187 1 1 9 ASP OD1 O -10.940 -7.003 -2.349 1.00 . A A . 9 ASP OD1 1 1
18 47188 1 1 9 ASP OD2 O -11.583 -9.012 -1.910 1.00 . A A . 9 ASP OD2 1 1
18 47189 1 1 10 SER C C -10.428 -3.204 -1.971 1.00 . A A . 10 SER C 1 1
18 47190 1 1 10 SER CA C -11.673 -3.029 -1.105 1.00 . A A . 10 SER CA 1 1
18 47191 1 1 10 SER CB C -11.312 -2.254 0.161 1.00 . A A . 10 SER CB 1 1
18 47192 1 1 10 SER H H -11.973 -4.769 0.126 1.00 . A A . 10 SER H 1 1
18 47193 1 1 10 SER HA H -12.421 -2.484 -1.659 1.00 . A A . 10 SER HA 1 1
18 47194 1 1 10 SER HB2 H -10.241 -2.182 0.248 1.00 . A A . 10 SER HB2 1 1
18 47195 1 1 10 SER HB3 H -11.734 -1.258 0.105 1.00 . A A . 10 SER HB3 1 1
18 47196 1 1 10 SER HG H -12.294 -2.300 1.840 1.00 . A A . 10 SER HG 1 1
18 47197 1 1 10 SER N N -12.210 -4.364 -0.735 1.00 . A A . 10 SER N 1 1
18 47198 1 1 10 SER O O -9.556 -3.995 -1.670 1.00 . A A . 10 SER O 1 1
18 47199 1 1 10 SER OG O -11.829 -2.939 1.294 1.00 . A A . 10 SER OG 1 1
18 47200 1 1 11 SER C C -8.888 -1.255 -4.605 1.00 . A A . 11 SER C 1 1
18 47201 1 1 11 SER CA C -9.145 -2.593 -3.925 1.00 . A A . 11 SER CA 1 1
18 47202 1 1 11 SER CB C -9.390 -3.671 -4.981 1.00 . A A . 11 SER CB 1 1
18 47203 1 1 11 SER H H -11.047 -1.833 -3.268 1.00 . A A . 11 SER H 1 1
18 47204 1 1 11 SER HA H -8.285 -2.857 -3.326 1.00 . A A . 11 SER HA 1 1
18 47205 1 1 11 SER HB2 H -8.483 -3.850 -5.533 1.00 . A A . 11 SER HB2 1 1
18 47206 1 1 11 SER HB3 H -9.698 -4.587 -4.493 1.00 . A A . 11 SER HB3 1 1
18 47207 1 1 11 SER HG H -10.108 -3.412 -6.770 1.00 . A A . 11 SER HG 1 1
18 47208 1 1 11 SER N N -10.335 -2.469 -3.044 1.00 . A A . 11 SER N 1 1
18 47209 1 1 11 SER O O -9.339 -0.222 -4.143 1.00 . A A . 11 SER O 1 1
18 47210 1 1 11 SER OG O -10.404 -3.231 -5.875 1.00 . A A . 11 SER OG 1 1
18 47211 1 1 12 ASP C C -7.441 1.016 -5.265 1.00 . A A . 12 ASP C 1 1
18 47212 1 1 12 ASP CA C -7.847 0.044 -6.355 1.00 . A A . 12 ASP CA 1 1
18 47213 1 1 12 ASP CB C -9.090 0.553 -7.087 1.00 . A A . 12 ASP CB 1 1
18 47214 1 1 12 ASP CG C -9.090 0.025 -8.522 1.00 . A A . 12 ASP CG 1 1
18 47215 1 1 12 ASP H H -7.775 -2.089 -6.030 1.00 . A A . 12 ASP H 1 1
18 47216 1 1 12 ASP HA H -7.034 -0.079 -7.045 1.00 . A A . 12 ASP HA 1 1
18 47217 1 1 12 ASP HB2 H -9.974 0.203 -6.575 1.00 . A A . 12 ASP HB2 1 1
18 47218 1 1 12 ASP HB3 H -9.083 1.632 -7.101 1.00 . A A . 12 ASP HB3 1 1
18 47219 1 1 12 ASP N N -8.146 -1.251 -5.684 1.00 . A A . 12 ASP N 1 1
18 47220 1 1 12 ASP O O -7.731 2.196 -5.304 1.00 . A A . 12 ASP O 1 1
18 47221 1 1 12 ASP OD1 O -8.189 -0.727 -8.856 1.00 . A A . 12 ASP OD1 1 1
18 47222 1 1 12 ASP OD2 O -9.991 0.381 -9.263 1.00 . A A . 12 ASP OD2 1 1
18 47223 1 1 13 ILE C C -5.044 1.968 -3.343 1.00 . A A . 13 ILE C 1 1
18 47224 1 1 13 ILE CA C -6.404 1.315 -3.109 1.00 . A A . 13 ILE CA 1 1
18 47225 1 1 13 ILE CB C -6.331 0.431 -1.865 1.00 . A A . 13 ILE CB 1 1
18 47226 1 1 13 ILE CD1 C -7.916 -0.291 -0.045 1.00 . A A . 13 ILE CD1 1 1
18 47227 1 1 13 ILE CG1 C -7.744 -0.088 -1.550 1.00 . A A . 13 ILE CG1 1 1
18 47228 1 1 13 ILE CG2 C -5.774 1.243 -0.682 1.00 . A A . 13 ILE CG2 1 1
18 47229 1 1 13 ILE H H -6.627 -0.475 -4.258 1.00 . A A . 13 ILE H 1 1
18 47230 1 1 13 ILE HA H -7.150 2.068 -2.955 1.00 . A A . 13 ILE HA 1 1
18 47231 1 1 13 ILE HB H -5.676 -0.406 -2.061 1.00 . A A . 13 ILE HB 1 1
18 47232 1 1 13 ILE HD11 H -7.107 -0.899 0.328 1.00 . A A . 13 ILE HD11 1 1
18 47233 1 1 13 ILE HD12 H -7.901 0.671 0.447 1.00 . A A . 13 ILE HD12 1 1
18 47234 1 1 13 ILE HD13 H -8.857 -0.781 0.145 1.00 . A A . 13 ILE HD13 1 1
18 47235 1 1 13 ILE HG12 H -8.473 0.627 -1.900 1.00 . A A . 13 ILE HG12 1 1
18 47236 1 1 13 ILE HG13 H -7.898 -1.030 -2.056 1.00 . A A . 13 ILE HG13 1 1
18 47237 1 1 13 ILE HG21 H -5.185 2.067 -1.050 1.00 . A A . 13 ILE HG21 1 1
18 47238 1 1 13 ILE HG22 H -6.592 1.625 -0.090 1.00 . A A . 13 ILE HG22 1 1
18 47239 1 1 13 ILE HG23 H -5.157 0.605 -0.068 1.00 . A A . 13 ILE HG23 1 1
18 47240 1 1 13 ILE N N -6.807 0.487 -4.262 1.00 . A A . 13 ILE N 1 1
18 47241 1 1 13 ILE O O -4.020 1.314 -3.335 1.00 . A A . 13 ILE O 1 1
18 47242 1 1 14 THR C C -3.276 4.448 -2.305 1.00 . A A . 14 THR C 1 1
18 47243 1 1 14 THR CA C -3.725 3.958 -3.683 1.00 . A A . 14 THR CA 1 1
18 47244 1 1 14 THR CB C -3.897 5.142 -4.630 1.00 . A A . 14 THR CB 1 1
18 47245 1 1 14 THR CG2 C -2.714 5.198 -5.591 1.00 . A A . 14 THR CG2 1 1
18 47246 1 1 14 THR H H -5.851 3.775 -3.479 1.00 . A A . 14 THR H 1 1
18 47247 1 1 14 THR HA H -2.993 3.278 -4.082 1.00 . A A . 14 THR HA 1 1
18 47248 1 1 14 THR HB H -3.934 6.051 -4.059 1.00 . A A . 14 THR HB 1 1
18 47249 1 1 14 THR HG1 H -5.655 5.753 -5.195 1.00 . A A . 14 THR HG1 1 1
18 47250 1 1 14 THR HG21 H -1.809 4.940 -5.061 1.00 . A A . 14 THR HG21 1 1
18 47251 1 1 14 THR HG22 H -2.873 4.496 -6.396 1.00 . A A . 14 THR HG22 1 1
18 47252 1 1 14 THR HG23 H -2.625 6.195 -5.993 1.00 . A A . 14 THR HG23 1 1
18 47253 1 1 14 THR N N -5.020 3.260 -3.506 1.00 . A A . 14 THR N 1 1
18 47254 1 1 14 THR O O -3.925 4.185 -1.312 1.00 . A A . 14 THR O 1 1
18 47255 1 1 14 THR OG1 O -5.100 4.989 -5.370 1.00 . A A . 14 THR OG1 1 1
18 47256 1 1 15 ALA C C -2.365 6.986 -0.577 1.00 . A A . 15 ALA C 1 1
18 47257 1 1 15 ALA CA C -1.732 5.624 -0.879 1.00 . A A . 15 ALA CA 1 1
18 47258 1 1 15 ALA CB C -0.211 5.734 -0.862 1.00 . A A . 15 ALA CB 1 1
18 47259 1 1 15 ALA H H -1.659 5.354 -3.020 1.00 . A A . 15 ALA H 1 1
18 47260 1 1 15 ALA HA H -2.046 4.915 -0.126 1.00 . A A . 15 ALA HA 1 1
18 47261 1 1 15 ALA HB1 H 0.187 5.339 -1.785 1.00 . A A . 15 ALA HB1 1 1
18 47262 1 1 15 ALA HB2 H 0.075 6.768 -0.757 1.00 . A A . 15 ALA HB2 1 1
18 47263 1 1 15 ALA HB3 H 0.179 5.165 -0.030 1.00 . A A . 15 ALA HB3 1 1
18 47264 1 1 15 ALA N N -2.182 5.147 -2.217 1.00 . A A . 15 ALA N 1 1
18 47265 1 1 15 ALA O O -2.325 7.467 0.535 1.00 . A A . 15 ALA O 1 1
18 47266 1 1 16 ASN C C -5.033 8.862 -1.899 1.00 . A A . 16 ASN C 1 1
18 47267 1 1 16 ASN CA C -3.632 8.915 -1.301 1.00 . A A . 16 ASN CA 1 1
18 47268 1 1 16 ASN CB C -2.828 10.040 -1.957 1.00 . A A . 16 ASN CB 1 1
18 47269 1 1 16 ASN CG C -1.342 9.678 -1.949 1.00 . A A . 16 ASN CG 1 1
18 47270 1 1 16 ASN H H -3.012 7.192 -2.439 1.00 . A A . 16 ASN H 1 1
18 47271 1 1 16 ASN HA H -3.704 9.085 -0.235 1.00 . A A . 16 ASN HA 1 1
18 47272 1 1 16 ASN HB2 H -3.163 10.175 -2.976 1.00 . A A . 16 ASN HB2 1 1
18 47273 1 1 16 ASN HB3 H -2.977 10.957 -1.405 1.00 . A A . 16 ASN HB3 1 1
18 47274 1 1 16 ASN HD21 H -0.916 10.863 -0.414 1.00 . A A . 16 ASN HD21 1 1
18 47275 1 1 16 ASN HD22 H 0.399 10.001 -1.052 1.00 . A A . 16 ASN HD22 1 1
18 47276 1 1 16 ASN N N -2.972 7.601 -1.549 1.00 . A A . 16 ASN N 1 1
18 47277 1 1 16 ASN ND2 N -0.554 10.227 -1.065 1.00 . A A . 16 ASN ND2 1 1
18 47278 1 1 16 ASN O O -5.642 9.869 -2.202 1.00 . A A . 16 ASN O 1 1
18 47279 1 1 16 ASN OD1 O -0.893 8.889 -2.756 1.00 . A A . 16 ASN OD1 1 1
18 47280 1 1 17 SER C C -7.115 5.999 -2.843 1.00 . A A . 17 SER C 1 1
18 47281 1 1 17 SER CA C -6.894 7.494 -2.647 1.00 . A A . 17 SER CA 1 1
18 47282 1 1 17 SER CB C -6.982 8.212 -3.995 1.00 . A A . 17 SER CB 1 1
18 47283 1 1 17 SER H H -5.012 6.886 -1.814 1.00 . A A . 17 SER H 1 1
18 47284 1 1 17 SER HA H -7.637 7.890 -1.969 1.00 . A A . 17 SER HA 1 1
18 47285 1 1 17 SER HB2 H -7.955 8.051 -4.428 1.00 . A A . 17 SER HB2 1 1
18 47286 1 1 17 SER HB3 H -6.828 9.273 -3.847 1.00 . A A . 17 SER HB3 1 1
18 47287 1 1 17 SER HG H -5.282 8.339 -4.933 1.00 . A A . 17 SER HG 1 1
18 47288 1 1 17 SER N N -5.537 7.675 -2.069 1.00 . A A . 17 SER N 1 1
18 47289 1 1 17 SER O O -6.304 5.322 -3.437 1.00 . A A . 17 SER O 1 1
18 47290 1 1 17 SER OG O -5.989 7.693 -4.869 1.00 . A A . 17 SER OG 1 1
18 47291 1 1 18 PHE C C -9.869 3.725 -2.839 1.00 . A A . 18 PHE C 1 1
18 47292 1 1 18 PHE CA C -8.401 4.000 -2.498 1.00 . A A . 18 PHE CA 1 1
18 47293 1 1 18 PHE CB C -7.981 3.293 -1.198 1.00 . A A . 18 PHE CB 1 1
18 47294 1 1 18 PHE CD1 C -10.176 2.473 -0.345 1.00 . A A . 18 PHE CD1 1 1
18 47295 1 1 18 PHE CD2 C -9.021 4.198 0.899 1.00 . A A . 18 PHE CD2 1 1
18 47296 1 1 18 PHE CE1 C -11.211 2.480 0.600 1.00 . A A . 18 PHE CE1 1 1
18 47297 1 1 18 PHE CE2 C -10.048 4.214 1.844 1.00 . A A . 18 PHE CE2 1 1
18 47298 1 1 18 PHE CG C -9.090 3.329 -0.191 1.00 . A A . 18 PHE CG 1 1
18 47299 1 1 18 PHE CZ C -11.148 3.353 1.698 1.00 . A A . 18 PHE CZ 1 1
18 47300 1 1 18 PHE H H -8.830 6.009 -1.841 1.00 . A A . 18 PHE H 1 1
18 47301 1 1 18 PHE HA H -7.785 3.650 -3.307 1.00 . A A . 18 PHE HA 1 1
18 47302 1 1 18 PHE HB2 H -7.741 2.266 -1.405 1.00 . A A . 18 PHE HB2 1 1
18 47303 1 1 18 PHE HB3 H -7.113 3.787 -0.788 1.00 . A A . 18 PHE HB3 1 1
18 47304 1 1 18 PHE HD1 H -10.210 1.804 -1.197 1.00 . A A . 18 PHE HD1 1 1
18 47305 1 1 18 PHE HD2 H -8.174 4.859 1.010 1.00 . A A . 18 PHE HD2 1 1
18 47306 1 1 18 PHE HE1 H -12.056 1.817 0.484 1.00 . A A . 18 PHE HE1 1 1
18 47307 1 1 18 PHE HE2 H -9.988 4.888 2.686 1.00 . A A . 18 PHE HE2 1 1
18 47308 1 1 18 PHE HZ H -11.946 3.359 2.430 1.00 . A A . 18 PHE HZ 1 1
18 47309 1 1 18 PHE N N -8.185 5.461 -2.336 1.00 . A A . 18 PHE N 1 1
18 47310 1 1 18 PHE O O -10.755 4.439 -2.413 1.00 . A A . 18 PHE O 1 1
18 47311 1 1 19 THR C C -12.037 1.128 -3.367 1.00 . A A . 19 THR C 1 1
18 47312 1 1 19 THR CA C -11.559 2.434 -4.001 1.00 . A A . 19 THR CA 1 1
18 47313 1 1 19 THR CB C -11.667 2.319 -5.522 1.00 . A A . 19 THR CB 1 1
18 47314 1 1 19 THR CG2 C -13.096 1.935 -5.911 1.00 . A A . 19 THR CG2 1 1
18 47315 1 1 19 THR H H -9.415 2.139 -3.986 1.00 . A A . 19 THR H 1 1
18 47316 1 1 19 THR HA H -12.182 3.248 -3.662 1.00 . A A . 19 THR HA 1 1
18 47317 1 1 19 THR HB H -10.988 1.561 -5.874 1.00 . A A . 19 THR HB 1 1
18 47318 1 1 19 THR HG1 H -10.407 3.531 -6.371 1.00 . A A . 19 THR HG1 1 1
18 47319 1 1 19 THR HG21 H -13.790 2.637 -5.474 1.00 . A A . 19 THR HG21 1 1
18 47320 1 1 19 THR HG22 H -13.194 1.954 -6.987 1.00 . A A . 19 THR HG22 1 1
18 47321 1 1 19 THR HG23 H -13.313 0.941 -5.548 1.00 . A A . 19 THR HG23 1 1
18 47322 1 1 19 THR N N -10.141 2.708 -3.627 1.00 . A A . 19 THR N 1 1
18 47323 1 1 19 THR O O -11.255 0.317 -2.912 1.00 . A A . 19 THR O 1 1
18 47324 1 1 19 THR OG1 O -11.331 3.565 -6.113 1.00 . A A . 19 THR OG1 1 1
18 47325 1 1 20 VAL C C -14.807 -0.981 -3.794 1.00 . A A . 20 VAL C 1 1
18 47326 1 1 20 VAL CA C -13.880 -0.331 -2.766 1.00 . A A . 20 VAL CA 1 1
18 47327 1 1 20 VAL CB C -14.669 0.000 -1.498 1.00 . A A . 20 VAL CB 1 1
18 47328 1 1 20 VAL CG1 C -14.695 -1.221 -0.577 1.00 . A A . 20 VAL CG1 1 1
18 47329 1 1 20 VAL CG2 C -13.999 1.170 -0.774 1.00 . A A . 20 VAL CG2 1 1
18 47330 1 1 20 VAL H H -13.931 1.588 -3.732 1.00 . A A . 20 VAL H 1 1
18 47331 1 1 20 VAL HA H -13.073 -1.006 -2.527 1.00 . A A . 20 VAL HA 1 1
18 47332 1 1 20 VAL HB H -15.681 0.271 -1.765 1.00 . A A . 20 VAL HB 1 1
18 47333 1 1 20 VAL HG11 H -15.046 -2.080 -1.129 1.00 . A A . 20 VAL HG11 1 1
18 47334 1 1 20 VAL HG12 H -13.698 -1.414 -0.207 1.00 . A A . 20 VAL HG12 1 1
18 47335 1 1 20 VAL HG13 H -15.357 -1.031 0.254 1.00 . A A . 20 VAL HG13 1 1
18 47336 1 1 20 VAL HG21 H -13.004 1.314 -1.168 1.00 . A A . 20 VAL HG21 1 1
18 47337 1 1 20 VAL HG22 H -14.580 2.068 -0.925 1.00 . A A . 20 VAL HG22 1 1
18 47338 1 1 20 VAL HG23 H -13.940 0.953 0.282 1.00 . A A . 20 VAL HG23 1 1
18 47339 1 1 20 VAL N N -13.325 0.920 -3.349 1.00 . A A . 20 VAL N 1 1
18 47340 1 1 20 VAL O O -15.228 -0.350 -4.743 1.00 . A A . 20 VAL O 1 1
18 47341 1 1 21 HIS C C -16.807 -4.028 -3.945 1.00 . A A . 21 HIS C 1 1
18 47342 1 1 21 HIS CA C -16.021 -2.900 -4.618 1.00 . A A . 21 HIS CA 1 1
18 47343 1 1 21 HIS CB C -15.177 -3.477 -5.756 1.00 . A A . 21 HIS CB 1 1
18 47344 1 1 21 HIS CD2 C -12.856 -2.305 -5.367 1.00 . A A . 21 HIS CD2 1 1
18 47345 1 1 21 HIS CE1 C -12.839 -1.046 -7.130 1.00 . A A . 21 HIS CE1 1 1
18 47346 1 1 21 HIS CG C -14.025 -2.553 -6.044 1.00 . A A . 21 HIS CG 1 1
18 47347 1 1 21 HIS H H -14.777 -2.738 -2.863 1.00 . A A . 21 HIS H 1 1
18 47348 1 1 21 HIS HA H -16.711 -2.173 -5.019 1.00 . A A . 21 HIS HA 1 1
18 47349 1 1 21 HIS HB2 H -14.798 -4.446 -5.467 1.00 . A A . 21 HIS HB2 1 1
18 47350 1 1 21 HIS HB3 H -15.787 -3.577 -6.641 1.00 . A A . 21 HIS HB3 1 1
18 47351 1 1 21 HIS HD1 H -14.683 -1.678 -7.858 1.00 . A A . 21 HIS HD1 1 1
18 47352 1 1 21 HIS HD2 H -12.562 -2.777 -4.441 1.00 . A A . 21 HIS HD2 1 1
18 47353 1 1 21 HIS HE1 H -12.540 -0.329 -7.880 1.00 . A A . 21 HIS HE1 1 1
18 47354 1 1 21 HIS N N -15.126 -2.236 -3.628 1.00 . A A . 21 HIS N 1 1
18 47355 1 1 21 HIS ND1 N -13.992 -1.739 -7.166 1.00 . A A . 21 HIS ND1 1 1
18 47356 1 1 21 HIS NE2 N -12.109 -1.353 -6.054 1.00 . A A . 21 HIS NE2 1 1
18 47357 1 1 21 HIS O O -16.275 -4.797 -3.169 1.00 . A A . 21 HIS O 1 1
18 47358 1 1 22 TRP C C -19.736 -5.867 -4.752 1.00 . A A . 22 TRP C 1 1
18 47359 1 1 22 TRP CA C -18.908 -5.211 -3.646 1.00 . A A . 22 TRP CA 1 1
18 47360 1 1 22 TRP CB C -19.847 -4.608 -2.599 1.00 . A A . 22 TRP CB 1 1
18 47361 1 1 22 TRP CD1 C -21.871 -3.772 -3.868 1.00 . A A . 22 TRP CD1 1 1
18 47362 1 1 22 TRP CD2 C -20.446 -2.118 -3.322 1.00 . A A . 22 TRP CD2 1 1
18 47363 1 1 22 TRP CE2 C -21.519 -1.516 -4.021 1.00 . A A . 22 TRP CE2 1 1
18 47364 1 1 22 TRP CE3 C -19.406 -1.290 -2.863 1.00 . A A . 22 TRP CE3 1 1
18 47365 1 1 22 TRP CG C -20.693 -3.552 -3.239 1.00 . A A . 22 TRP CG 1 1
18 47366 1 1 22 TRP CH2 C -20.516 0.667 -3.795 1.00 . A A . 22 TRP CH2 1 1
18 47367 1 1 22 TRP CZ2 C -21.558 -0.142 -4.257 1.00 . A A . 22 TRP CZ2 1 1
18 47368 1 1 22 TRP CZ3 C -19.442 0.094 -3.099 1.00 . A A . 22 TRP CZ3 1 1
18 47369 1 1 22 TRP H H -18.474 -3.504 -4.884 1.00 . A A . 22 TRP H 1 1
18 47370 1 1 22 TRP HA H -18.271 -5.949 -3.182 1.00 . A A . 22 TRP HA 1 1
18 47371 1 1 22 TRP HB2 H -20.483 -5.382 -2.196 1.00 . A A . 22 TRP HB2 1 1
18 47372 1 1 22 TRP HB3 H -19.265 -4.169 -1.803 1.00 . A A . 22 TRP HB3 1 1
18 47373 1 1 22 TRP HD1 H -22.352 -4.733 -3.988 1.00 . A A . 22 TRP HD1 1 1
18 47374 1 1 22 TRP HE1 H -23.201 -2.448 -4.825 1.00 . A A . 22 TRP HE1 1 1
18 47375 1 1 22 TRP HE3 H -18.574 -1.721 -2.326 1.00 . A A . 22 TRP HE3 1 1
18 47376 1 1 22 TRP HH2 H -20.538 1.732 -3.973 1.00 . A A . 22 TRP HH2 1 1
18 47377 1 1 22 TRP HZ2 H -22.387 0.294 -4.794 1.00 . A A . 22 TRP HZ2 1 1
18 47378 1 1 22 TRP HZ3 H -18.638 0.722 -2.743 1.00 . A A . 22 TRP HZ3 1 1
18 47379 1 1 22 TRP N N -18.073 -4.134 -4.249 1.00 . A A . 22 TRP N 1 1
18 47380 1 1 22 TRP NE1 N -22.361 -2.565 -4.333 1.00 . A A . 22 TRP NE1 1 1
18 47381 1 1 22 TRP O O -19.987 -5.272 -5.781 1.00 . A A . 22 TRP O 1 1
18 47382 1 1 23 VAL C C -22.376 -7.171 -5.644 1.00 . A A . 23 VAL C 1 1
18 47383 1 1 23 VAL CA C -20.965 -7.749 -5.621 1.00 . A A . 23 VAL CA 1 1
18 47384 1 1 23 VAL CB C -20.987 -9.269 -5.382 1.00 . A A . 23 VAL CB 1 1
18 47385 1 1 23 VAL CG1 C -22.407 -9.842 -5.508 1.00 . A A . 23 VAL CG1 1 1
18 47386 1 1 23 VAL CG2 C -20.108 -9.916 -6.442 1.00 . A A . 23 VAL CG2 1 1
18 47387 1 1 23 VAL H H -19.954 -7.563 -3.732 1.00 . A A . 23 VAL H 1 1
18 47388 1 1 23 VAL HA H -20.500 -7.555 -6.577 1.00 . A A . 23 VAL HA 1 1
18 47389 1 1 23 VAL HB H -20.591 -9.489 -4.402 1.00 . A A . 23 VAL HB 1 1
18 47390 1 1 23 VAL HG11 H -22.850 -9.508 -6.435 1.00 . A A . 23 VAL HG11 1 1
18 47391 1 1 23 VAL HG12 H -22.362 -10.921 -5.499 1.00 . A A . 23 VAL HG12 1 1
18 47392 1 1 23 VAL HG13 H -23.008 -9.500 -4.678 1.00 . A A . 23 VAL HG13 1 1
18 47393 1 1 23 VAL HG21 H -19.527 -9.151 -6.937 1.00 . A A . 23 VAL HG21 1 1
18 47394 1 1 23 VAL HG22 H -19.449 -10.629 -5.977 1.00 . A A . 23 VAL HG22 1 1
18 47395 1 1 23 VAL HG23 H -20.734 -10.416 -7.166 1.00 . A A . 23 VAL HG23 1 1
18 47396 1 1 23 VAL N N -20.163 -7.086 -4.562 1.00 . A A . 23 VAL N 1 1
18 47397 1 1 23 VAL O O -22.863 -6.627 -4.673 1.00 . A A . 23 VAL O 1 1
18 47398 1 1 24 ALA C C -25.413 -7.892 -6.776 1.00 . A A . 24 ALA C 1 1
18 47399 1 1 24 ALA CA C -24.399 -6.751 -6.890 1.00 . A A . 24 ALA CA 1 1
18 47400 1 1 24 ALA CB C -24.526 -6.092 -8.258 1.00 . A A . 24 ALA CB 1 1
18 47401 1 1 24 ALA H H -22.602 -7.729 -7.526 1.00 . A A . 24 ALA H 1 1
18 47402 1 1 24 ALA HA H -24.578 -6.019 -6.116 1.00 . A A . 24 ALA HA 1 1
18 47403 1 1 24 ALA HB1 H -24.257 -6.806 -9.023 1.00 . A A . 24 ALA HB1 1 1
18 47404 1 1 24 ALA HB2 H -25.542 -5.767 -8.408 1.00 . A A . 24 ALA HB2 1 1
18 47405 1 1 24 ALA HB3 H -23.860 -5.243 -8.309 1.00 . A A . 24 ALA HB3 1 1
18 47406 1 1 24 ALA N N -23.026 -7.288 -6.761 1.00 . A A . 24 ALA N 1 1
18 47407 1 1 24 ALA O O -25.107 -9.026 -7.086 1.00 . A A . 24 ALA O 1 1
18 47408 1 1 25 PRO C C -28.350 -8.808 -7.521 1.00 . A A . 25 PRO C 1 1
18 47409 1 1 25 PRO CA C -27.690 -8.522 -6.170 1.00 . A A . 25 PRO CA 1 1
18 47410 1 1 25 PRO CB C -28.665 -7.805 -5.233 1.00 . A A . 25 PRO CB 1 1
18 47411 1 1 25 PRO CD C -26.952 -6.170 -5.958 1.00 . A A . 25 PRO CD 1 1
18 47412 1 1 25 PRO CG C -28.373 -6.293 -5.377 1.00 . A A . 25 PRO CG 1 1
18 47413 1 1 25 PRO HA H -27.334 -9.431 -5.712 1.00 . A A . 25 PRO HA 1 1
18 47414 1 1 25 PRO HB2 H -29.684 -8.021 -5.524 1.00 . A A . 25 PRO HB2 1 1
18 47415 1 1 25 PRO HB3 H -28.495 -8.113 -4.213 1.00 . A A . 25 PRO HB3 1 1
18 47416 1 1 25 PRO HD2 H -26.955 -5.527 -6.828 1.00 . A A . 25 PRO HD2 1 1
18 47417 1 1 25 PRO HD3 H -26.268 -5.798 -5.212 1.00 . A A . 25 PRO HD3 1 1
18 47418 1 1 25 PRO HG2 H -29.090 -5.843 -6.049 1.00 . A A . 25 PRO HG2 1 1
18 47419 1 1 25 PRO HG3 H -28.415 -5.814 -4.412 1.00 . A A . 25 PRO HG3 1 1
18 47420 1 1 25 PRO N N -26.596 -7.552 -6.335 1.00 . A A . 25 PRO N 1 1
18 47421 1 1 25 PRO O O -28.651 -7.907 -8.279 1.00 . A A . 25 PRO O 1 1
18 47422 1 1 26 ARG C C -30.685 -9.939 -9.114 1.00 . A A . 26 ARG C 1 1
18 47423 1 1 26 ARG CA C -29.224 -10.395 -9.129 1.00 . A A . 26 ARG CA 1 1
18 47424 1 1 26 ARG CB C -29.162 -11.908 -9.348 1.00 . A A . 26 ARG CB 1 1
18 47425 1 1 26 ARG CD C -27.510 -13.700 -9.905 1.00 . A A . 26 ARG CD 1 1
18 47426 1 1 26 ARG CG C -27.729 -12.399 -9.129 1.00 . A A . 26 ARG CG 1 1
18 47427 1 1 26 ARG CZ C -26.623 -15.895 -9.391 1.00 . A A . 26 ARG CZ 1 1
18 47428 1 1 26 ARG H H -28.333 -10.765 -7.204 1.00 . A A . 26 ARG H 1 1
18 47429 1 1 26 ARG HA H -28.701 -9.894 -9.928 1.00 . A A . 26 ARG HA 1 1
18 47430 1 1 26 ARG HB2 H -29.823 -12.400 -8.649 1.00 . A A . 26 ARG HB2 1 1
18 47431 1 1 26 ARG HB3 H -29.469 -12.139 -10.357 1.00 . A A . 26 ARG HB3 1 1
18 47432 1 1 26 ARG HD2 H -28.412 -13.955 -10.441 1.00 . A A . 26 ARG HD2 1 1
18 47433 1 1 26 ARG HD3 H -26.699 -13.569 -10.605 1.00 . A A . 26 ARG HD3 1 1
18 47434 1 1 26 ARG HE H -27.363 -14.690 -7.997 1.00 . A A . 26 ARG HE 1 1
18 47435 1 1 26 ARG HG2 H -27.035 -11.649 -9.480 1.00 . A A . 26 ARG HG2 1 1
18 47436 1 1 26 ARG HG3 H -27.566 -12.578 -8.077 1.00 . A A . 26 ARG HG3 1 1
18 47437 1 1 26 ARG HH11 H -25.091 -14.957 -10.275 1.00 . A A . 26 ARG HH11 1 1
18 47438 1 1 26 ARG HH12 H -25.096 -16.683 -10.418 1.00 . A A . 26 ARG HH12 1 1
18 47439 1 1 26 ARG HH21 H -28.026 -17.090 -8.609 1.00 . A A . 26 ARG HH21 1 1
18 47440 1 1 26 ARG HH22 H -26.757 -17.891 -9.475 1.00 . A A . 26 ARG HH22 1 1
18 47441 1 1 26 ARG N N -28.581 -10.054 -7.828 1.00 . A A . 26 ARG N 1 1
18 47442 1 1 26 ARG NE N -27.173 -14.795 -8.952 1.00 . A A . 26 ARG NE 1 1
18 47443 1 1 26 ARG NH1 N -25.517 -15.841 -10.082 1.00 . A A . 26 ARG NH1 1 1
18 47444 1 1 26 ARG NH2 N -27.179 -17.048 -9.139 1.00 . A A . 26 ARG NH2 1 1
18 47445 1 1 26 ARG O O -31.380 -10.017 -10.107 1.00 . A A . 26 ARG O 1 1
18 47446 1 1 27 ALA C C -32.618 -7.479 -8.102 1.00 . A A . 27 ALA C 1 1
18 47447 1 1 27 ALA CA C -32.569 -8.998 -7.914 1.00 . A A . 27 ALA CA 1 1
18 47448 1 1 27 ALA CB C -33.147 -9.362 -6.544 1.00 . A A . 27 ALA CB 1 1
18 47449 1 1 27 ALA H H -30.578 -9.406 -7.207 1.00 . A A . 27 ALA H 1 1
18 47450 1 1 27 ALA HA H -33.150 -9.476 -8.689 1.00 . A A . 27 ALA HA 1 1
18 47451 1 1 27 ALA HB1 H -32.355 -9.718 -5.902 1.00 . A A . 27 ALA HB1 1 1
18 47452 1 1 27 ALA HB2 H -33.603 -8.488 -6.103 1.00 . A A . 27 ALA HB2 1 1
18 47453 1 1 27 ALA HB3 H -33.891 -10.135 -6.661 1.00 . A A . 27 ALA HB3 1 1
18 47454 1 1 27 ALA N N -31.155 -9.461 -7.995 1.00 . A A . 27 ALA N 1 1
18 47455 1 1 27 ALA O O -31.592 -6.831 -8.170 1.00 . A A . 27 ALA O 1 1
18 47456 1 1 28 PRO C C -33.846 -4.769 -7.033 1.00 . A A . 28 PRO C 1 1
18 47457 1 1 28 PRO CA C -34.040 -5.511 -8.359 1.00 . A A . 28 PRO CA 1 1
18 47458 1 1 28 PRO CB C -35.498 -5.430 -8.820 1.00 . A A . 28 PRO CB 1 1
18 47459 1 1 28 PRO CD C -35.055 -7.756 -8.096 1.00 . A A . 28 PRO CD 1 1
18 47460 1 1 28 PRO CG C -36.181 -6.734 -8.341 1.00 . A A . 28 PRO CG 1 1
18 47461 1 1 28 PRO HA H -33.389 -5.114 -9.120 1.00 . A A . 28 PRO HA 1 1
18 47462 1 1 28 PRO HB2 H -35.979 -4.569 -8.376 1.00 . A A . 28 PRO HB2 1 1
18 47463 1 1 28 PRO HB3 H -35.545 -5.370 -9.896 1.00 . A A . 28 PRO HB3 1 1
18 47464 1 1 28 PRO HD2 H -35.156 -8.202 -7.116 1.00 . A A . 28 PRO HD2 1 1
18 47465 1 1 28 PRO HD3 H -35.059 -8.516 -8.862 1.00 . A A . 28 PRO HD3 1 1
18 47466 1 1 28 PRO HG2 H -36.724 -6.550 -7.424 1.00 . A A . 28 PRO HG2 1 1
18 47467 1 1 28 PRO HG3 H -36.850 -7.104 -9.102 1.00 . A A . 28 PRO HG3 1 1
18 47468 1 1 28 PRO N N -33.815 -6.956 -8.179 1.00 . A A . 28 PRO N 1 1
18 47469 1 1 28 PRO O O -34.664 -4.851 -6.139 1.00 . A A . 28 PRO O 1 1
18 47470 1 1 29 ILE C C -32.711 -1.797 -5.887 1.00 . A A . 29 ILE C 1 1
18 47471 1 1 29 ILE CA C -32.525 -3.295 -5.636 1.00 . A A . 29 ILE CA 1 1
18 47472 1 1 29 ILE CB C -31.097 -3.558 -5.154 1.00 . A A . 29 ILE CB 1 1
18 47473 1 1 29 ILE CD1 C -28.685 -3.516 -5.810 1.00 . A A . 29 ILE CD1 1 1
18 47474 1 1 29 ILE CG1 C -30.118 -3.318 -6.306 1.00 . A A . 29 ILE CG1 1 1
18 47475 1 1 29 ILE CG2 C -30.978 -5.007 -4.678 1.00 . A A . 29 ILE CG2 1 1
18 47476 1 1 29 ILE H H -32.122 -3.988 -7.635 1.00 . A A . 29 ILE H 1 1
18 47477 1 1 29 ILE HA H -33.225 -3.624 -4.882 1.00 . A A . 29 ILE HA 1 1
18 47478 1 1 29 ILE HB H -30.864 -2.891 -4.336 1.00 . A A . 29 ILE HB 1 1
18 47479 1 1 29 ILE HD11 H -28.701 -4.007 -4.848 1.00 . A A . 29 ILE HD11 1 1
18 47480 1 1 29 ILE HD12 H -28.141 -4.125 -6.516 1.00 . A A . 29 ILE HD12 1 1
18 47481 1 1 29 ILE HD13 H -28.200 -2.555 -5.715 1.00 . A A . 29 ILE HD13 1 1
18 47482 1 1 29 ILE HG12 H -30.323 -4.018 -7.104 1.00 . A A . 29 ILE HG12 1 1
18 47483 1 1 29 ILE HG13 H -30.234 -2.309 -6.673 1.00 . A A . 29 ILE HG13 1 1
18 47484 1 1 29 ILE HG21 H -31.867 -5.280 -4.129 1.00 . A A . 29 ILE HG21 1 1
18 47485 1 1 29 ILE HG22 H -30.868 -5.659 -5.532 1.00 . A A . 29 ILE HG22 1 1
18 47486 1 1 29 ILE HG23 H -30.115 -5.106 -4.036 1.00 . A A . 29 ILE HG23 1 1
18 47487 1 1 29 ILE N N -32.769 -4.043 -6.901 1.00 . A A . 29 ILE N 1 1
18 47488 1 1 29 ILE O O -33.155 -1.386 -6.940 1.00 . A A . 29 ILE O 1 1
18 47489 1 1 30 THR C C -31.158 1.163 -5.085 1.00 . A A . 30 THR C 1 1
18 47490 1 1 30 THR CA C -32.533 0.492 -5.114 1.00 . A A . 30 THR CA 1 1
18 47491 1 1 30 THR CB C -33.400 1.059 -3.988 1.00 . A A . 30 THR CB 1 1
18 47492 1 1 30 THR CG2 C -34.869 0.725 -4.252 1.00 . A A . 30 THR CG2 1 1
18 47493 1 1 30 THR H H -32.018 -1.330 -4.085 1.00 . A A . 30 THR H 1 1
18 47494 1 1 30 THR HA H -33.008 0.684 -6.065 1.00 . A A . 30 THR HA 1 1
18 47495 1 1 30 THR HB H -33.281 2.131 -3.947 1.00 . A A . 30 THR HB 1 1
18 47496 1 1 30 THR HG1 H -33.142 1.143 -2.062 1.00 . A A . 30 THR HG1 1 1
18 47497 1 1 30 THR HG21 H -35.092 0.882 -5.297 1.00 . A A . 30 THR HG21 1 1
18 47498 1 1 30 THR HG22 H -35.055 -0.307 -3.995 1.00 . A A . 30 THR HG22 1 1
18 47499 1 1 30 THR HG23 H -35.497 1.365 -3.650 1.00 . A A . 30 THR HG23 1 1
18 47500 1 1 30 THR N N -32.375 -0.978 -4.928 1.00 . A A . 30 THR N 1 1
18 47501 1 1 30 THR O O -31.028 2.343 -5.343 1.00 . A A . 30 THR O 1 1
18 47502 1 1 30 THR OG1 O -32.998 0.490 -2.751 1.00 . A A . 30 THR OG1 1 1
18 47503 1 1 31 GLY C C -28.079 0.626 -3.418 1.00 . A A . 31 GLY C 1 1
18 47504 1 1 31 GLY CA C -28.766 1.020 -4.727 1.00 . A A . 31 GLY CA 1 1
18 47505 1 1 31 GLY H H -30.255 -0.529 -4.567 1.00 . A A . 31 GLY H 1 1
18 47506 1 1 31 GLY HA2 H -28.186 0.657 -5.563 1.00 . A A . 31 GLY HA2 1 1
18 47507 1 1 31 GLY HA3 H -28.842 2.095 -4.780 1.00 . A A . 31 GLY HA3 1 1
18 47508 1 1 31 GLY N N -30.130 0.421 -4.772 1.00 . A A . 31 GLY N 1 1
18 47509 1 1 31 GLY O O -28.633 -0.088 -2.606 1.00 . A A . 31 GLY O 1 1
18 47510 1 1 32 TYR C C -25.678 2.018 -1.263 1.00 . A A . 32 TYR C 1 1
18 47511 1 1 32 TYR CA C -26.156 0.737 -1.950 1.00 . A A . 32 TYR CA 1 1
18 47512 1 1 32 TYR CB C -24.946 -0.141 -2.280 1.00 . A A . 32 TYR CB 1 1
18 47513 1 1 32 TYR CD1 C -25.139 -0.537 -4.762 1.00 . A A . 32 TYR CD1 1 1
18 47514 1 1 32 TYR CD2 C -25.693 -2.346 -3.246 1.00 . A A . 32 TYR CD2 1 1
18 47515 1 1 32 TYR CE1 C -25.434 -1.361 -5.854 1.00 . A A . 32 TYR CE1 1 1
18 47516 1 1 32 TYR CE2 C -25.989 -3.171 -4.338 1.00 . A A . 32 TYR CE2 1 1
18 47517 1 1 32 TYR CG C -25.268 -1.029 -3.458 1.00 . A A . 32 TYR CG 1 1
18 47518 1 1 32 TYR CZ C -25.859 -2.678 -5.642 1.00 . A A . 32 TYR CZ 1 1
18 47519 1 1 32 TYR H H -26.447 1.661 -3.874 1.00 . A A . 32 TYR H 1 1
18 47520 1 1 32 TYR HA H -26.821 0.200 -1.289 1.00 . A A . 32 TYR HA 1 1
18 47521 1 1 32 TYR HB2 H -24.102 0.488 -2.524 1.00 . A A . 32 TYR HB2 1 1
18 47522 1 1 32 TYR HB3 H -24.702 -0.753 -1.425 1.00 . A A . 32 TYR HB3 1 1
18 47523 1 1 32 TYR HD1 H -24.811 0.479 -4.925 1.00 . A A . 32 TYR HD1 1 1
18 47524 1 1 32 TYR HD2 H -25.793 -2.726 -2.240 1.00 . A A . 32 TYR HD2 1 1
18 47525 1 1 32 TYR HE1 H -25.334 -0.981 -6.860 1.00 . A A . 32 TYR HE1 1 1
18 47526 1 1 32 TYR HE2 H -26.317 -4.186 -4.175 1.00 . A A . 32 TYR HE2 1 1
18 47527 1 1 32 TYR HH H -25.699 -3.135 -7.488 1.00 . A A . 32 TYR HH 1 1
18 47528 1 1 32 TYR N N -26.877 1.086 -3.206 1.00 . A A . 32 TYR N 1 1
18 47529 1 1 32 TYR O O -25.533 3.051 -1.886 1.00 . A A . 32 TYR O 1 1
18 47530 1 1 32 TYR OH O -26.149 -3.491 -6.719 1.00 . A A . 32 TYR OH 1 1
18 47531 1 1 33 ILE C C -23.505 2.954 1.174 1.00 . A A . 33 ILE C 1 1
18 47532 1 1 33 ILE CA C -24.959 3.169 0.742 1.00 . A A . 33 ILE CA 1 1
18 47533 1 1 33 ILE CB C -25.855 3.398 1.963 1.00 . A A . 33 ILE CB 1 1
18 47534 1 1 33 ILE CD1 C -27.951 4.526 2.735 1.00 . A A . 33 ILE CD1 1 1
18 47535 1 1 33 ILE CG1 C -27.136 4.107 1.512 1.00 . A A . 33 ILE CG1 1 1
18 47536 1 1 33 ILE CG2 C -25.127 4.262 2.997 1.00 . A A . 33 ILE CG2 1 1
18 47537 1 1 33 ILE H H -25.552 1.118 0.503 1.00 . A A . 33 ILE H 1 1
18 47538 1 1 33 ILE HA H -25.017 4.024 0.086 1.00 . A A . 33 ILE HA 1 1
18 47539 1 1 33 ILE HB H -26.108 2.446 2.406 1.00 . A A . 33 ILE HB 1 1
18 47540 1 1 33 ILE HD11 H -27.463 4.170 3.630 1.00 . A A . 33 ILE HD11 1 1
18 47541 1 1 33 ILE HD12 H -28.022 5.603 2.768 1.00 . A A . 33 ILE HD12 1 1
18 47542 1 1 33 ILE HD13 H -28.941 4.100 2.671 1.00 . A A . 33 ILE HD13 1 1
18 47543 1 1 33 ILE HG12 H -26.878 4.983 0.934 1.00 . A A . 33 ILE HG12 1 1
18 47544 1 1 33 ILE HG13 H -27.724 3.435 0.904 1.00 . A A . 33 ILE HG13 1 1
18 47545 1 1 33 ILE HG21 H -24.237 4.682 2.552 1.00 . A A . 33 ILE HG21 1 1
18 47546 1 1 33 ILE HG22 H -25.775 5.060 3.323 1.00 . A A . 33 ILE HG22 1 1
18 47547 1 1 33 ILE HG23 H -24.852 3.652 3.844 1.00 . A A . 33 ILE HG23 1 1
18 47548 1 1 33 ILE N N -25.430 1.959 0.017 1.00 . A A . 33 ILE N 1 1
18 47549 1 1 33 ILE O O -23.138 1.894 1.641 1.00 . A A . 33 ILE O 1 1
18 47550 1 1 34 ILE C C -20.868 4.798 2.472 1.00 . A A . 34 ILE C 1 1
18 47551 1 1 34 ILE CA C -21.242 3.784 1.391 1.00 . A A . 34 ILE CA 1 1
18 47552 1 1 34 ILE CB C -20.361 4.030 0.166 1.00 . A A . 34 ILE CB 1 1
18 47553 1 1 34 ILE CD1 C -21.745 2.227 -0.885 1.00 . A A . 34 ILE CD1 1 1
18 47554 1 1 34 ILE CG1 C -21.096 3.593 -1.106 1.00 . A A . 34 ILE CG1 1 1
18 47555 1 1 34 ILE CG2 C -19.061 3.236 0.303 1.00 . A A . 34 ILE CG2 1 1
18 47556 1 1 34 ILE H H -22.974 4.788 0.616 1.00 . A A . 34 ILE H 1 1
18 47557 1 1 34 ILE HA H -21.075 2.783 1.759 1.00 . A A . 34 ILE HA 1 1
18 47558 1 1 34 ILE HB H -20.136 5.083 0.104 1.00 . A A . 34 ILE HB 1 1
18 47559 1 1 34 ILE HD11 H -21.498 1.866 0.102 1.00 . A A . 34 ILE HD11 1 1
18 47560 1 1 34 ILE HD12 H -22.817 2.321 -0.975 1.00 . A A . 34 ILE HD12 1 1
18 47561 1 1 34 ILE HD13 H -21.380 1.532 -1.625 1.00 . A A . 34 ILE HD13 1 1
18 47562 1 1 34 ILE HG12 H -21.858 4.319 -1.347 1.00 . A A . 34 ILE HG12 1 1
18 47563 1 1 34 ILE HG13 H -20.392 3.526 -1.922 1.00 . A A . 34 ILE HG13 1 1
18 47564 1 1 34 ILE HG21 H -19.056 2.714 1.249 1.00 . A A . 34 ILE HG21 1 1
18 47565 1 1 34 ILE HG22 H -18.989 2.522 -0.503 1.00 . A A . 34 ILE HG22 1 1
18 47566 1 1 34 ILE HG23 H -18.221 3.913 0.261 1.00 . A A . 34 ILE HG23 1 1
18 47567 1 1 34 ILE N N -22.668 3.944 1.006 1.00 . A A . 34 ILE N 1 1
18 47568 1 1 34 ILE O O -21.025 5.988 2.301 1.00 . A A . 34 ILE O 1 1
18 47569 1 1 35 ARG C C -18.444 5.036 4.931 1.00 . A A . 35 ARG C 1 1
18 47570 1 1 35 ARG CA C -19.929 5.272 4.653 1.00 . A A . 35 ARG CA 1 1
18 47571 1 1 35 ARG CB C -20.745 5.000 5.919 1.00 . A A . 35 ARG CB 1 1
18 47572 1 1 35 ARG CD C -22.358 6.098 7.479 1.00 . A A . 35 ARG CD 1 1
18 47573 1 1 35 ARG CG C -21.160 6.328 6.555 1.00 . A A . 35 ARG CG 1 1
18 47574 1 1 35 ARG CZ C -22.533 6.375 9.878 1.00 . A A . 35 ARG CZ 1 1
18 47575 1 1 35 ARG H H -20.208 3.372 3.680 1.00 . A A . 35 ARG H 1 1
18 47576 1 1 35 ARG HA H -20.081 6.291 4.329 1.00 . A A . 35 ARG HA 1 1
18 47577 1 1 35 ARG HB2 H -21.627 4.431 5.662 1.00 . A A . 35 ARG HB2 1 1
18 47578 1 1 35 ARG HB3 H -20.145 4.440 6.620 1.00 . A A . 35 ARG HB3 1 1
18 47579 1 1 35 ARG HD2 H -23.262 6.413 6.981 1.00 . A A . 35 ARG HD2 1 1
18 47580 1 1 35 ARG HD3 H -22.428 5.048 7.722 1.00 . A A . 35 ARG HD3 1 1
18 47581 1 1 35 ARG HE H -21.795 7.787 8.692 1.00 . A A . 35 ARG HE 1 1
18 47582 1 1 35 ARG HG2 H -20.335 6.727 7.126 1.00 . A A . 35 ARG HG2 1 1
18 47583 1 1 35 ARG HG3 H -21.435 7.028 5.781 1.00 . A A . 35 ARG HG3 1 1
18 47584 1 1 35 ARG HH11 H -24.200 5.532 9.159 1.00 . A A . 35 ARG HH11 1 1
18 47585 1 1 35 ARG HH12 H -23.903 5.284 10.847 1.00 . A A . 35 ARG HH12 1 1
18 47586 1 1 35 ARG HH21 H -20.947 7.098 10.864 1.00 . A A . 35 ARG HH21 1 1
18 47587 1 1 35 ARG HH22 H -22.061 6.171 11.813 1.00 . A A . 35 ARG HH22 1 1
18 47588 1 1 35 ARG N N -20.346 4.337 3.572 1.00 . A A . 35 ARG N 1 1
18 47589 1 1 35 ARG NE N -22.178 6.886 8.731 1.00 . A A . 35 ARG NE 1 1
18 47590 1 1 35 ARG NH1 N -23.631 5.676 9.969 1.00 . A A . 35 ARG NH1 1 1
18 47591 1 1 35 ARG NH2 N -21.789 6.563 10.934 1.00 . A A . 35 ARG NH2 1 1
18 47592 1 1 35 ARG O O -18.018 3.912 5.103 1.00 . A A . 35 ARG O 1 1
18 47593 1 1 36 HIS C C -15.705 6.690 6.386 1.00 . A A . 36 HIS C 1 1
18 47594 1 1 36 HIS CA C -16.186 5.846 5.199 1.00 . A A . 36 HIS CA 1 1
18 47595 1 1 36 HIS CB C -15.401 6.187 3.911 1.00 . A A . 36 HIS CB 1 1
18 47596 1 1 36 HIS CD2 C -13.610 7.848 4.896 1.00 . A A . 36 HIS CD2 1 1
18 47597 1 1 36 HIS CE1 C -14.016 9.550 3.619 1.00 . A A . 36 HIS CE1 1 1
18 47598 1 1 36 HIS CG C -14.629 7.478 4.054 1.00 . A A . 36 HIS CG 1 1
18 47599 1 1 36 HIS H H -17.991 6.974 4.799 1.00 . A A . 36 HIS H 1 1
18 47600 1 1 36 HIS HA H -16.030 4.803 5.433 1.00 . A A . 36 HIS HA 1 1
18 47601 1 1 36 HIS HB2 H -14.709 5.387 3.698 1.00 . A A . 36 HIS HB2 1 1
18 47602 1 1 36 HIS HB3 H -16.096 6.279 3.089 1.00 . A A . 36 HIS HB3 1 1
18 47603 1 1 36 HIS HD1 H -15.544 8.640 2.537 1.00 . A A . 36 HIS HD1 1 1
18 47604 1 1 36 HIS HD2 H -13.171 7.219 5.656 1.00 . A A . 36 HIS HD2 1 1
18 47605 1 1 36 HIS HE1 H -13.976 10.528 3.163 1.00 . A A . 36 HIS HE1 1 1
18 47606 1 1 36 HIS N N -17.642 6.067 4.955 1.00 . A A . 36 HIS N 1 1
18 47607 1 1 36 HIS ND1 N -14.872 8.579 3.248 1.00 . A A . 36 HIS ND1 1 1
18 47608 1 1 36 HIS NE2 N -13.225 9.157 4.620 1.00 . A A . 36 HIS NE2 1 1
18 47609 1 1 36 HIS O O -16.089 7.831 6.551 1.00 . A A . 36 HIS O 1 1
18 47610 1 1 37 HIS C C -13.127 6.162 8.976 1.00 . A A . 37 HIS C 1 1
18 47611 1 1 37 HIS CA C -14.336 6.892 8.379 1.00 . A A . 37 HIS CA 1 1
18 47612 1 1 37 HIS CB C -15.438 7.023 9.435 1.00 . A A . 37 HIS CB 1 1
18 47613 1 1 37 HIS CD2 C -15.152 5.073 11.174 1.00 . A A . 37 HIS CD2 1 1
18 47614 1 1 37 HIS CE1 C -16.662 3.729 10.392 1.00 . A A . 37 HIS CE1 1 1
18 47615 1 1 37 HIS CG C -15.700 5.687 10.076 1.00 . A A . 37 HIS CG 1 1
18 47616 1 1 37 HIS H H -14.558 5.209 7.049 1.00 . A A . 37 HIS H 1 1
18 47617 1 1 37 HIS HA H -14.033 7.877 8.057 1.00 . A A . 37 HIS HA 1 1
18 47618 1 1 37 HIS HB2 H -15.129 7.729 10.191 1.00 . A A . 37 HIS HB2 1 1
18 47619 1 1 37 HIS HB3 H -16.343 7.376 8.963 1.00 . A A . 37 HIS HB3 1 1
18 47620 1 1 37 HIS HD1 H -17.233 4.954 8.810 1.00 . A A . 37 HIS HD1 1 1
18 47621 1 1 37 HIS HD2 H -14.367 5.486 11.790 1.00 . A A . 37 HIS HD2 1 1
18 47622 1 1 37 HIS HE1 H -17.312 2.878 10.258 1.00 . A A . 37 HIS HE1 1 1
18 47623 1 1 37 HIS N N -14.856 6.131 7.208 1.00 . A A . 37 HIS N 1 1
18 47624 1 1 37 HIS ND1 N -16.660 4.811 9.592 1.00 . A A . 37 HIS ND1 1 1
18 47625 1 1 37 HIS NE2 N -15.761 3.837 11.373 1.00 . A A . 37 HIS NE2 1 1
18 47626 1 1 37 HIS O O -13.212 5.015 9.365 1.00 . A A . 37 HIS O 1 1
18 47627 1 1 38 ALA C C -11.085 5.646 11.023 1.00 . A A . 38 ALA C 1 1
18 47628 1 1 38 ALA CA C -10.780 6.172 9.618 1.00 . A A . 38 ALA CA 1 1
18 47629 1 1 38 ALA CB C -9.646 7.192 9.688 1.00 . A A . 38 ALA CB 1 1
18 47630 1 1 38 ALA H H -11.953 7.746 8.727 1.00 . A A . 38 ALA H 1 1
18 47631 1 1 38 ALA HA H -10.477 5.352 8.987 1.00 . A A . 38 ALA HA 1 1
18 47632 1 1 38 ALA HB1 H -9.871 8.024 9.038 1.00 . A A . 38 ALA HB1 1 1
18 47633 1 1 38 ALA HB2 H -9.541 7.544 10.703 1.00 . A A . 38 ALA HB2 1 1
18 47634 1 1 38 ALA HB3 H -8.725 6.726 9.370 1.00 . A A . 38 ALA HB3 1 1
18 47635 1 1 38 ALA N N -11.999 6.822 9.049 1.00 . A A . 38 ALA N 1 1
18 47636 1 1 38 ALA O O -12.227 5.518 11.415 1.00 . A A . 38 ALA O 1 1
18 47637 1 1 39 GLU C C -11.384 5.647 13.847 1.00 . A A . 39 GLU C 1 1
18 47638 1 1 39 GLU CA C -10.308 4.813 13.162 1.00 . A A . 39 GLU CA 1 1
18 47639 1 1 39 GLU CB C -9.014 4.872 13.988 1.00 . A A . 39 GLU CB 1 1
18 47640 1 1 39 GLU CD C -7.216 5.961 12.638 1.00 . A A . 39 GLU CD 1 1
18 47641 1 1 39 GLU CG C -7.804 4.622 13.089 1.00 . A A . 39 GLU CG 1 1
18 47642 1 1 39 GLU H H -9.158 5.444 11.447 1.00 . A A . 39 GLU H 1 1
18 47643 1 1 39 GLU HA H -10.642 3.798 13.102 1.00 . A A . 39 GLU HA 1 1
18 47644 1 1 39 GLU HB2 H -8.922 5.842 14.449 1.00 . A A . 39 GLU HB2 1 1
18 47645 1 1 39 GLU HB3 H -9.048 4.114 14.757 1.00 . A A . 39 GLU HB3 1 1
18 47646 1 1 39 GLU HG2 H -7.060 4.071 13.640 1.00 . A A . 39 GLU HG2 1 1
18 47647 1 1 39 GLU HG3 H -8.107 4.054 12.224 1.00 . A A . 39 GLU HG3 1 1
18 47648 1 1 39 GLU N N -10.070 5.336 11.784 1.00 . A A . 39 GLU N 1 1
18 47649 1 1 39 GLU O O -12.515 5.228 13.998 1.00 . A A . 39 GLU O 1 1
18 47650 1 1 39 GLU OE1 O -6.937 6.783 13.496 1.00 . A A . 39 GLU OE1 1 1
18 47651 1 1 39 GLU OE2 O -7.054 6.141 11.443 1.00 . A A . 39 GLU OE2 1 1
18 47652 1 1 40 HIS C C -11.466 9.128 15.004 1.00 . A A . 40 HIS C 1 1
18 47653 1 1 40 HIS CA C -12.020 7.706 14.939 1.00 . A A . 40 HIS CA 1 1
18 47654 1 1 40 HIS CB C -12.283 7.195 16.355 1.00 . A A . 40 HIS CB 1 1
18 47655 1 1 40 HIS CD2 C -10.651 5.268 17.084 1.00 . A A . 40 HIS CD2 1 1
18 47656 1 1 40 HIS CE1 C -9.012 6.494 17.792 1.00 . A A . 40 HIS CE1 1 1
18 47657 1 1 40 HIS CG C -11.029 6.576 16.910 1.00 . A A . 40 HIS CG 1 1
18 47658 1 1 40 HIS H H -10.125 7.128 14.118 1.00 . A A . 40 HIS H 1 1
18 47659 1 1 40 HIS HA H -12.940 7.706 14.379 1.00 . A A . 40 HIS HA 1 1
18 47660 1 1 40 HIS HB2 H -12.586 8.020 16.981 1.00 . A A . 40 HIS HB2 1 1
18 47661 1 1 40 HIS HB3 H -13.068 6.455 16.328 1.00 . A A . 40 HIS HB3 1 1
18 47662 1 1 40 HIS HD1 H -9.923 8.320 17.382 1.00 . A A . 40 HIS HD1 1 1
18 47663 1 1 40 HIS HD2 H -11.252 4.407 16.828 1.00 . A A . 40 HIS HD2 1 1
18 47664 1 1 40 HIS HE1 H -8.064 6.809 18.204 1.00 . A A . 40 HIS HE1 1 1
18 47665 1 1 40 HIS N N -11.036 6.823 14.260 1.00 . A A . 40 HIS N 1 1
18 47666 1 1 40 HIS ND1 N -9.968 7.341 17.368 1.00 . A A . 40 HIS ND1 1 1
18 47667 1 1 40 HIS NE2 N -9.377 5.219 17.642 1.00 . A A . 40 HIS NE2 1 1
18 47668 1 1 40 HIS O O -11.174 9.644 16.064 1.00 . A A . 40 HIS O 1 1
18 47669 1 1 41 SER C C -11.854 12.121 14.359 1.00 . A A . 41 SER C 1 1
18 47670 1 1 41 SER CA C -10.777 11.150 13.869 1.00 . A A . 41 SER CA 1 1
18 47671 1 1 41 SER CB C -10.359 11.525 12.447 1.00 . A A . 41 SER CB 1 1
18 47672 1 1 41 SER H H -11.556 9.321 13.038 1.00 . A A . 41 SER H 1 1
18 47673 1 1 41 SER HA H -9.918 11.207 14.523 1.00 . A A . 41 SER HA 1 1
18 47674 1 1 41 SER HB2 H -9.847 12.472 12.458 1.00 . A A . 41 SER HB2 1 1
18 47675 1 1 41 SER HB3 H -9.697 10.764 12.055 1.00 . A A . 41 SER HB3 1 1
18 47676 1 1 41 SER HG H -12.022 10.818 11.726 1.00 . A A . 41 SER HG 1 1
18 47677 1 1 41 SER N N -11.316 9.761 13.878 1.00 . A A . 41 SER N 1 1
18 47678 1 1 41 SER O O -13.027 11.806 14.373 1.00 . A A . 41 SER O 1 1
18 47679 1 1 41 SER OG O -11.518 11.630 11.630 1.00 . A A . 41 SER OG 1 1
18 47680 1 1 42 VAL C C -13.232 14.877 14.068 1.00 . A A . 42 VAL C 1 1
18 47681 1 1 42 VAL CA C -12.463 14.289 15.254 1.00 . A A . 42 VAL CA 1 1
18 47682 1 1 42 VAL CB C -11.742 15.411 16.004 1.00 . A A . 42 VAL CB 1 1
18 47683 1 1 42 VAL CG1 C -10.996 16.299 15.007 1.00 . A A . 42 VAL CG1 1 1
18 47684 1 1 42 VAL CG2 C -12.768 16.252 16.768 1.00 . A A . 42 VAL CG2 1 1
18 47685 1 1 42 VAL H H -10.511 13.532 14.745 1.00 . A A . 42 VAL H 1 1
18 47686 1 1 42 VAL HA H -13.155 13.798 15.921 1.00 . A A . 42 VAL HA 1 1
18 47687 1 1 42 VAL HB H -11.036 14.981 16.700 1.00 . A A . 42 VAL HB 1 1
18 47688 1 1 42 VAL HG11 H -11.008 15.835 14.032 1.00 . A A . 42 VAL HG11 1 1
18 47689 1 1 42 VAL HG12 H -11.479 17.263 14.952 1.00 . A A . 42 VAL HG12 1 1
18 47690 1 1 42 VAL HG13 H -9.974 16.426 15.333 1.00 . A A . 42 VAL HG13 1 1
18 47691 1 1 42 VAL HG21 H -13.656 15.664 16.943 1.00 . A A . 42 VAL HG21 1 1
18 47692 1 1 42 VAL HG22 H -12.347 16.561 17.713 1.00 . A A . 42 VAL HG22 1 1
18 47693 1 1 42 VAL HG23 H -13.023 17.125 16.185 1.00 . A A . 42 VAL HG23 1 1
18 47694 1 1 42 VAL N N -11.463 13.299 14.763 1.00 . A A . 42 VAL N 1 1
18 47695 1 1 42 VAL O O -14.111 15.699 14.233 1.00 . A A . 42 VAL O 1 1
18 47696 1 1 43 GLY C C -14.834 14.112 11.371 1.00 . A A . 43 GLY C 1 1
18 47697 1 1 43 GLY CA C -13.627 14.999 11.680 1.00 . A A . 43 GLY CA 1 1
18 47698 1 1 43 GLY H H -12.200 13.798 12.758 1.00 . A A . 43 GLY H 1 1
18 47699 1 1 43 GLY HA2 H -13.960 16.007 11.884 1.00 . A A . 43 GLY HA2 1 1
18 47700 1 1 43 GLY HA3 H -12.961 15.003 10.831 1.00 . A A . 43 GLY HA3 1 1
18 47701 1 1 43 GLY N N -12.910 14.463 12.872 1.00 . A A . 43 GLY N 1 1
18 47702 1 1 43 GLY O O -14.694 12.986 10.937 1.00 . A A . 43 GLY O 1 1
18 47703 1 1 44 ARG C C -17.070 13.085 9.960 1.00 . A A . 44 ARG C 1 1
18 47704 1 1 44 ARG CA C -17.234 13.792 11.311 1.00 . A A . 44 ARG CA 1 1
18 47705 1 1 44 ARG CB C -18.463 14.703 11.261 1.00 . A A . 44 ARG CB 1 1
18 47706 1 1 44 ARG CD C -19.572 13.921 13.360 1.00 . A A . 44 ARG CD 1 1
18 47707 1 1 44 ARG CG C -18.865 15.097 12.684 1.00 . A A . 44 ARG CG 1 1
18 47708 1 1 44 ARG CZ C -21.820 13.028 13.481 1.00 . A A . 44 ARG CZ 1 1
18 47709 1 1 44 ARG H H -16.113 15.520 11.943 1.00 . A A . 44 ARG H 1 1
18 47710 1 1 44 ARG HA H -17.360 13.062 12.095 1.00 . A A . 44 ARG HA 1 1
18 47711 1 1 44 ARG HB2 H -18.228 15.592 10.693 1.00 . A A . 44 ARG HB2 1 1
18 47712 1 1 44 ARG HB3 H -19.281 14.179 10.790 1.00 . A A . 44 ARG HB3 1 1
18 47713 1 1 44 ARG HD2 H -19.124 12.995 13.030 1.00 . A A . 44 ARG HD2 1 1
18 47714 1 1 44 ARG HD3 H -19.472 14.008 14.431 1.00 . A A . 44 ARG HD3 1 1
18 47715 1 1 44 ARG HE H -21.362 14.619 12.385 1.00 . A A . 44 ARG HE 1 1
18 47716 1 1 44 ARG HG2 H -17.982 15.360 13.247 1.00 . A A . 44 ARG HG2 1 1
18 47717 1 1 44 ARG HG3 H -19.534 15.944 12.647 1.00 . A A . 44 ARG HG3 1 1
18 47718 1 1 44 ARG HH11 H -21.195 13.269 15.367 1.00 . A A . 44 ARG HH11 1 1
18 47719 1 1 44 ARG HH12 H -22.431 12.079 15.134 1.00 . A A . 44 ARG HH12 1 1
18 47720 1 1 44 ARG HH21 H -22.634 12.575 11.709 1.00 . A A . 44 ARG HH21 1 1
18 47721 1 1 44 ARG HH22 H -23.246 11.686 13.063 1.00 . A A . 44 ARG HH22 1 1
18 47722 1 1 44 ARG N N -16.021 14.610 11.592 1.00 . A A . 44 ARG N 1 1
18 47723 1 1 44 ARG NE N -21.016 13.932 12.993 1.00 . A A . 44 ARG NE 1 1
18 47724 1 1 44 ARG NH1 N -21.815 12.772 14.761 1.00 . A A . 44 ARG NH1 1 1
18 47725 1 1 44 ARG NH2 N -22.630 12.379 12.689 1.00 . A A . 44 ARG NH2 1 1
18 47726 1 1 44 ARG O O -16.667 13.698 8.991 1.00 . A A . 44 ARG O 1 1
18 47727 1 1 45 PRO C C -18.478 11.255 7.794 1.00 . A A . 45 PRO C 1 1
18 47728 1 1 45 PRO CA C -17.279 10.997 8.711 1.00 . A A . 45 PRO CA 1 1
18 47729 1 1 45 PRO CB C -17.296 9.561 9.238 1.00 . A A . 45 PRO CB 1 1
18 47730 1 1 45 PRO CD C -17.873 11.070 11.114 1.00 . A A . 45 PRO CD 1 1
18 47731 1 1 45 PRO CG C -17.977 9.613 10.627 1.00 . A A . 45 PRO CG 1 1
18 47732 1 1 45 PRO HA H -16.352 11.193 8.198 1.00 . A A . 45 PRO HA 1 1
18 47733 1 1 45 PRO HB2 H -17.859 8.926 8.567 1.00 . A A . 45 PRO HB2 1 1
18 47734 1 1 45 PRO HB3 H -16.288 9.194 9.342 1.00 . A A . 45 PRO HB3 1 1
18 47735 1 1 45 PRO HD2 H -18.844 11.435 11.419 1.00 . A A . 45 PRO HD2 1 1
18 47736 1 1 45 PRO HD3 H -17.164 11.150 11.923 1.00 . A A . 45 PRO HD3 1 1
18 47737 1 1 45 PRO HG2 H -19.014 9.321 10.540 1.00 . A A . 45 PRO HG2 1 1
18 47738 1 1 45 PRO HG3 H -17.463 8.961 11.316 1.00 . A A . 45 PRO HG3 1 1
18 47739 1 1 45 PRO N N -17.385 11.813 9.933 1.00 . A A . 45 PRO N 1 1
18 47740 1 1 45 PRO O O -19.537 11.648 8.239 1.00 . A A . 45 PRO O 1 1
18 47741 1 1 46 ARG C C -19.979 9.941 5.048 1.00 . A A . 46 ARG C 1 1
18 47742 1 1 46 ARG CA C -19.455 11.278 5.579 1.00 . A A . 46 ARG CA 1 1
18 47743 1 1 46 ARG CB C -18.985 12.146 4.408 1.00 . A A . 46 ARG CB 1 1
18 47744 1 1 46 ARG CD C -17.246 10.477 3.727 1.00 . A A . 46 ARG CD 1 1
18 47745 1 1 46 ARG CG C -17.490 11.924 4.162 1.00 . A A . 46 ARG CG 1 1
18 47746 1 1 46 ARG CZ C -17.849 9.076 1.845 1.00 . A A . 46 ARG CZ 1 1
18 47747 1 1 46 ARG H H -17.458 10.725 6.171 1.00 . A A . 46 ARG H 1 1
18 47748 1 1 46 ARG HA H -20.248 11.788 6.105 1.00 . A A . 46 ARG HA 1 1
18 47749 1 1 46 ARG HB2 H -19.540 11.881 3.520 1.00 . A A . 46 ARG HB2 1 1
18 47750 1 1 46 ARG HB3 H -19.157 13.186 4.641 1.00 . A A . 46 ARG HB3 1 1
18 47751 1 1 46 ARG HD2 H -16.202 10.346 3.490 1.00 . A A . 46 ARG HD2 1 1
18 47752 1 1 46 ARG HD3 H -17.518 9.809 4.530 1.00 . A A . 46 ARG HD3 1 1
18 47753 1 1 46 ARG HE H -18.772 10.789 2.238 1.00 . A A . 46 ARG HE 1 1
18 47754 1 1 46 ARG HG2 H -17.150 12.593 3.389 1.00 . A A . 46 ARG HG2 1 1
18 47755 1 1 46 ARG HG3 H -16.942 12.121 5.071 1.00 . A A . 46 ARG HG3 1 1
18 47756 1 1 46 ARG HH11 H -18.625 7.870 3.243 1.00 . A A . 46 ARG HH11 1 1
18 47757 1 1 46 ARG HH12 H -18.025 7.081 1.823 1.00 . A A . 46 ARG HH12 1 1
18 47758 1 1 46 ARG HH21 H -17.022 10.025 0.289 1.00 . A A . 46 ARG HH21 1 1
18 47759 1 1 46 ARG HH22 H -17.118 8.301 0.151 1.00 . A A . 46 ARG HH22 1 1
18 47760 1 1 46 ARG N N -18.320 11.040 6.515 1.00 . A A . 46 ARG N 1 1
18 47761 1 1 46 ARG NE N -18.069 10.169 2.523 1.00 . A A . 46 ARG NE 1 1
18 47762 1 1 46 ARG NH1 N -18.193 7.919 2.343 1.00 . A A . 46 ARG NH1 1 1
18 47763 1 1 46 ARG NH2 N -17.286 9.138 0.670 1.00 . A A . 46 ARG NH2 1 1
18 47764 1 1 46 ARG O O -19.316 8.920 5.122 1.00 . A A . 46 ARG O 1 1
18 47765 1 1 47 GLN C C -22.045 8.838 2.489 1.00 . A A . 47 GLN C 1 1
18 47766 1 1 47 GLN CA C -21.751 8.675 3.982 1.00 . A A . 47 GLN CA 1 1
18 47767 1 1 47 GLN CB C -23.054 8.351 4.721 1.00 . A A . 47 GLN CB 1 1
18 47768 1 1 47 GLN CD C -24.284 8.551 6.889 1.00 . A A . 47 GLN CD 1 1
18 47769 1 1 47 GLN CG C -23.002 8.922 6.141 1.00 . A A . 47 GLN CG 1 1
18 47770 1 1 47 GLN H H -21.688 10.771 4.470 1.00 . A A . 47 GLN H 1 1
18 47771 1 1 47 GLN HA H -21.047 7.870 4.124 1.00 . A A . 47 GLN HA 1 1
18 47772 1 1 47 GLN HB2 H -23.887 8.786 4.189 1.00 . A A . 47 GLN HB2 1 1
18 47773 1 1 47 GLN HB3 H -23.180 7.280 4.772 1.00 . A A . 47 GLN HB3 1 1
18 47774 1 1 47 GLN HE21 H -25.478 9.073 5.391 1.00 . A A . 47 GLN HE21 1 1
18 47775 1 1 47 GLN HE22 H -26.265 8.480 6.773 1.00 . A A . 47 GLN HE22 1 1
18 47776 1 1 47 GLN HG2 H -22.149 8.514 6.663 1.00 . A A . 47 GLN HG2 1 1
18 47777 1 1 47 GLN HG3 H -22.914 9.997 6.093 1.00 . A A . 47 GLN HG3 1 1
18 47778 1 1 47 GLN N N -21.172 9.939 4.516 1.00 . A A . 47 GLN N 1 1
18 47779 1 1 47 GLN NE2 N -25.439 8.715 6.302 1.00 . A A . 47 GLN NE2 1 1
18 47780 1 1 47 GLN O O -23.052 9.395 2.101 1.00 . A A . 47 GLN O 1 1
18 47781 1 1 47 GLN OE1 O -24.236 8.107 8.019 1.00 . A A . 47 GLN OE1 1 1
18 47782 1 1 48 ASP C C -22.299 7.310 -0.275 1.00 . A A . 48 ASP C 1 1
18 47783 1 1 48 ASP CA C -21.407 8.464 0.183 1.00 . A A . 48 ASP CA 1 1
18 47784 1 1 48 ASP CB C -20.067 8.393 -0.553 1.00 . A A . 48 ASP CB 1 1
18 47785 1 1 48 ASP CG C -19.484 9.801 -0.689 1.00 . A A . 48 ASP CG 1 1
18 47786 1 1 48 ASP H H -20.374 7.896 1.982 1.00 . A A . 48 ASP H 1 1
18 47787 1 1 48 ASP HA H -21.891 9.405 -0.034 1.00 . A A . 48 ASP HA 1 1
18 47788 1 1 48 ASP HB2 H -19.383 7.770 0.006 1.00 . A A . 48 ASP HB2 1 1
18 47789 1 1 48 ASP HB3 H -20.218 7.971 -1.535 1.00 . A A . 48 ASP HB3 1 1
18 47790 1 1 48 ASP N N -21.176 8.348 1.649 1.00 . A A . 48 ASP N 1 1
18 47791 1 1 48 ASP O O -21.871 6.176 -0.356 1.00 . A A . 48 ASP O 1 1
18 47792 1 1 48 ASP OD1 O -19.505 10.527 0.291 1.00 . A A . 48 ASP OD1 1 1
18 47793 1 1 48 ASP OD2 O -19.025 10.128 -1.771 1.00 . A A . 48 ASP OD2 1 1
18 47794 1 1 49 ARG C C -24.282 6.292 -2.525 1.00 . A A . 49 ARG C 1 1
18 47795 1 1 49 ARG CA C -24.455 6.506 -1.021 1.00 . A A . 49 ARG CA 1 1
18 47796 1 1 49 ARG CB C -25.900 6.914 -0.726 1.00 . A A . 49 ARG CB 1 1
18 47797 1 1 49 ARG CD C -25.084 7.157 1.634 1.00 . A A . 49 ARG CD 1 1
18 47798 1 1 49 ARG CG C -25.948 7.784 0.534 1.00 . A A . 49 ARG CG 1 1
18 47799 1 1 49 ARG CZ C -26.114 8.729 3.167 1.00 . A A . 49 ARG CZ 1 1
18 47800 1 1 49 ARG H H -23.864 8.508 -0.499 1.00 . A A . 49 ARG H 1 1
18 47801 1 1 49 ARG HA H -24.223 5.590 -0.496 1.00 . A A . 49 ARG HA 1 1
18 47802 1 1 49 ARG HB2 H -26.288 7.476 -1.562 1.00 . A A . 49 ARG HB2 1 1
18 47803 1 1 49 ARG HB3 H -26.501 6.030 -0.575 1.00 . A A . 49 ARG HB3 1 1
18 47804 1 1 49 ARG HD2 H -25.092 6.083 1.530 1.00 . A A . 49 ARG HD2 1 1
18 47805 1 1 49 ARG HD3 H -24.070 7.519 1.546 1.00 . A A . 49 ARG HD3 1 1
18 47806 1 1 49 ARG HE H -25.623 6.881 3.702 1.00 . A A . 49 ARG HE 1 1
18 47807 1 1 49 ARG HG2 H -25.575 8.771 0.303 1.00 . A A . 49 ARG HG2 1 1
18 47808 1 1 49 ARG HG3 H -26.968 7.857 0.880 1.00 . A A . 49 ARG HG3 1 1
18 47809 1 1 49 ARG HH11 H -24.665 9.651 2.137 1.00 . A A . 49 ARG HH11 1 1
18 47810 1 1 49 ARG HH12 H -25.874 10.686 2.820 1.00 . A A . 49 ARG HH12 1 1
18 47811 1 1 49 ARG HH21 H -27.676 8.086 4.241 1.00 . A A . 49 ARG HH21 1 1
18 47812 1 1 49 ARG HH22 H -27.579 9.800 4.011 1.00 . A A . 49 ARG HH22 1 1
18 47813 1 1 49 ARG N N -23.536 7.588 -0.573 1.00 . A A . 49 ARG N 1 1
18 47814 1 1 49 ARG NE N -25.630 7.532 2.970 1.00 . A A . 49 ARG NE 1 1
18 47815 1 1 49 ARG NH1 N -25.504 9.770 2.669 1.00 . A A . 49 ARG NH1 1 1
18 47816 1 1 49 ARG NH2 N -27.208 8.884 3.860 1.00 . A A . 49 ARG NH2 1 1
18 47817 1 1 49 ARG O O -24.170 7.233 -3.287 1.00 . A A . 49 ARG O 1 1
18 47818 1 1 50 VAL C C -25.350 4.149 -4.976 1.00 . A A . 50 VAL C 1 1
18 47819 1 1 50 VAL CA C -24.079 4.796 -4.415 1.00 . A A . 50 VAL CA 1 1
18 47820 1 1 50 VAL CB C -22.892 3.853 -4.624 1.00 . A A . 50 VAL CB 1 1
18 47821 1 1 50 VAL CG1 C -21.635 4.468 -4.006 1.00 . A A . 50 VAL CG1 1 1
18 47822 1 1 50 VAL CG2 C -23.184 2.511 -3.950 1.00 . A A . 50 VAL CG2 1 1
18 47823 1 1 50 VAL H H -24.340 4.318 -2.330 1.00 . A A . 50 VAL H 1 1
18 47824 1 1 50 VAL HA H -23.893 5.726 -4.931 1.00 . A A . 50 VAL HA 1 1
18 47825 1 1 50 VAL HB H -22.735 3.701 -5.682 1.00 . A A . 50 VAL HB 1 1
18 47826 1 1 50 VAL HG11 H -21.901 5.002 -3.105 1.00 . A A . 50 VAL HG11 1 1
18 47827 1 1 50 VAL HG12 H -20.932 3.685 -3.766 1.00 . A A . 50 VAL HG12 1 1
18 47828 1 1 50 VAL HG13 H -21.185 5.152 -4.710 1.00 . A A . 50 VAL HG13 1 1
18 47829 1 1 50 VAL HG21 H -23.970 2.637 -3.221 1.00 . A A . 50 VAL HG21 1 1
18 47830 1 1 50 VAL HG22 H -23.496 1.794 -4.696 1.00 . A A . 50 VAL HG22 1 1
18 47831 1 1 50 VAL HG23 H -22.291 2.153 -3.459 1.00 . A A . 50 VAL HG23 1 1
18 47832 1 1 50 VAL N N -24.252 5.064 -2.960 1.00 . A A . 50 VAL N 1 1
18 47833 1 1 50 VAL O O -26.096 3.520 -4.253 1.00 . A A . 50 VAL O 1 1
18 47834 1 1 51 PRO C C -26.518 2.279 -7.240 1.00 . A A . 51 PRO C 1 1
18 47835 1 1 51 PRO CA C -26.721 3.773 -6.965 1.00 . A A . 51 PRO CA 1 1
18 47836 1 1 51 PRO CB C -26.757 4.571 -8.273 1.00 . A A . 51 PRO CB 1 1
18 47837 1 1 51 PRO CD C -24.631 5.096 -7.120 1.00 . A A . 51 PRO CD 1 1
18 47838 1 1 51 PRO CG C -25.325 5.114 -8.494 1.00 . A A . 51 PRO CG 1 1
18 47839 1 1 51 PRO HA H -27.625 3.941 -6.403 1.00 . A A . 51 PRO HA 1 1
18 47840 1 1 51 PRO HB2 H -27.041 3.926 -9.092 1.00 . A A . 51 PRO HB2 1 1
18 47841 1 1 51 PRO HB3 H -27.449 5.394 -8.188 1.00 . A A . 51 PRO HB3 1 1
18 47842 1 1 51 PRO HD2 H -23.671 4.603 -7.189 1.00 . A A . 51 PRO HD2 1 1
18 47843 1 1 51 PRO HD3 H -24.517 6.099 -6.740 1.00 . A A . 51 PRO HD3 1 1
18 47844 1 1 51 PRO HG2 H -24.793 4.480 -9.190 1.00 . A A . 51 PRO HG2 1 1
18 47845 1 1 51 PRO HG3 H -25.365 6.125 -8.868 1.00 . A A . 51 PRO HG3 1 1
18 47846 1 1 51 PRO N N -25.552 4.326 -6.258 1.00 . A A . 51 PRO N 1 1
18 47847 1 1 51 PRO O O -25.465 1.739 -6.964 1.00 . A A . 51 PRO O 1 1
18 47848 1 1 52 PRO C C -26.677 -0.008 -9.380 1.00 . A A . 52 PRO C 1 1
18 47849 1 1 52 PRO CA C -27.499 0.221 -8.109 1.00 . A A . 52 PRO CA 1 1
18 47850 1 1 52 PRO CB C -28.972 -0.136 -8.328 1.00 . A A . 52 PRO CB 1 1
18 47851 1 1 52 PRO CD C -28.810 2.324 -8.114 1.00 . A A . 52 PRO CD 1 1
18 47852 1 1 52 PRO CG C -29.695 1.189 -8.664 1.00 . A A . 52 PRO CG 1 1
18 47853 1 1 52 PRO HA H -27.099 -0.349 -7.287 1.00 . A A . 52 PRO HA 1 1
18 47854 1 1 52 PRO HB2 H -29.065 -0.833 -9.150 1.00 . A A . 52 PRO HB2 1 1
18 47855 1 1 52 PRO HB3 H -29.389 -0.561 -7.429 1.00 . A A . 52 PRO HB3 1 1
18 47856 1 1 52 PRO HD2 H -28.660 3.082 -8.869 1.00 . A A . 52 PRO HD2 1 1
18 47857 1 1 52 PRO HD3 H -29.250 2.752 -7.227 1.00 . A A . 52 PRO HD3 1 1
18 47858 1 1 52 PRO HG2 H -29.806 1.288 -9.735 1.00 . A A . 52 PRO HG2 1 1
18 47859 1 1 52 PRO HG3 H -30.661 1.217 -8.186 1.00 . A A . 52 PRO HG3 1 1
18 47860 1 1 52 PRO N N -27.534 1.656 -7.780 1.00 . A A . 52 PRO N 1 1
18 47861 1 1 52 PRO O O -26.269 -1.114 -9.677 1.00 . A A . 52 PRO O 1 1
18 47862 1 1 53 SER C C -24.137 1.041 -11.039 1.00 . A A . 53 SER C 1 1
18 47863 1 1 53 SER CA C -25.622 0.878 -11.373 1.00 . A A . 53 SER CA 1 1
18 47864 1 1 53 SER CB C -26.038 1.948 -12.384 1.00 . A A . 53 SER CB 1 1
18 47865 1 1 53 SER H H -26.759 1.915 -9.866 1.00 . A A . 53 SER H 1 1
18 47866 1 1 53 SER HA H -25.792 -0.102 -11.794 1.00 . A A . 53 SER HA 1 1
18 47867 1 1 53 SER HB2 H -25.330 2.759 -12.365 1.00 . A A . 53 SER HB2 1 1
18 47868 1 1 53 SER HB3 H -26.060 1.515 -13.376 1.00 . A A . 53 SER HB3 1 1
18 47869 1 1 53 SER HG H -27.218 3.079 -11.328 1.00 . A A . 53 SER HG 1 1
18 47870 1 1 53 SER N N -26.425 1.031 -10.128 1.00 . A A . 53 SER N 1 1
18 47871 1 1 53 SER O O -23.302 1.157 -11.914 1.00 . A A . 53 SER O 1 1
18 47872 1 1 53 SER OG O -27.325 2.443 -12.040 1.00 . A A . 53 SER OG 1 1
18 47873 1 1 54 ARG C C -22.066 0.242 -8.234 1.00 . A A . 54 ARG C 1 1
18 47874 1 1 54 ARG CA C -22.376 1.205 -9.380 1.00 . A A . 54 ARG CA 1 1
18 47875 1 1 54 ARG CB C -22.125 2.642 -8.918 1.00 . A A . 54 ARG CB 1 1
18 47876 1 1 54 ARG CD C -21.601 3.696 -11.121 1.00 . A A . 54 ARG CD 1 1
18 47877 1 1 54 ARG CG C -22.622 3.618 -9.986 1.00 . A A . 54 ARG CG 1 1
18 47878 1 1 54 ARG CZ C -20.357 5.706 -11.648 1.00 . A A . 54 ARG CZ 1 1
18 47879 1 1 54 ARG H H -24.493 0.955 -9.088 1.00 . A A . 54 ARG H 1 1
18 47880 1 1 54 ARG HA H -21.740 0.980 -10.224 1.00 . A A . 54 ARG HA 1 1
18 47881 1 1 54 ARG HB2 H -22.654 2.820 -7.993 1.00 . A A . 54 ARG HB2 1 1
18 47882 1 1 54 ARG HB3 H -21.068 2.791 -8.762 1.00 . A A . 54 ARG HB3 1 1
18 47883 1 1 54 ARG HD2 H -20.634 3.380 -10.757 1.00 . A A . 54 ARG HD2 1 1
18 47884 1 1 54 ARG HD3 H -21.910 3.051 -11.929 1.00 . A A . 54 ARG HD3 1 1
18 47885 1 1 54 ARG HE H -22.320 5.568 -11.908 1.00 . A A . 54 ARG HE 1 1
18 47886 1 1 54 ARG HG2 H -23.570 3.274 -10.375 1.00 . A A . 54 ARG HG2 1 1
18 47887 1 1 54 ARG HG3 H -22.747 4.597 -9.548 1.00 . A A . 54 ARG HG3 1 1
18 47888 1 1 54 ARG HH11 H -19.909 5.070 -13.492 1.00 . A A . 54 ARG HH11 1 1
18 47889 1 1 54 ARG HH12 H -18.717 6.073 -12.736 1.00 . A A . 54 ARG HH12 1 1
18 47890 1 1 54 ARG HH21 H -20.536 6.485 -9.812 1.00 . A A . 54 ARG HH21 1 1
18 47891 1 1 54 ARG HH22 H -19.071 6.874 -10.651 1.00 . A A . 54 ARG HH22 1 1
18 47892 1 1 54 ARG N N -23.803 1.051 -9.777 1.00 . A A . 54 ARG N 1 1
18 47893 1 1 54 ARG NE N -21.511 5.100 -11.612 1.00 . A A . 54 ARG NE 1 1
18 47894 1 1 54 ARG NH1 N -19.602 5.609 -12.708 1.00 . A A . 54 ARG NH1 1 1
18 47895 1 1 54 ARG NH2 N -19.957 6.410 -10.624 1.00 . A A . 54 ARG NH2 1 1
18 47896 1 1 54 ARG O O -22.822 0.119 -7.291 1.00 . A A . 54 ARG O 1 1
18 47897 1 1 55 ASN C C -19.217 -1.065 -6.673 1.00 . A A . 55 ASN C 1 1
18 47898 1 1 55 ASN CA C -20.605 -1.402 -7.222 1.00 . A A . 55 ASN CA 1 1
18 47899 1 1 55 ASN CB C -20.600 -2.826 -7.781 1.00 . A A . 55 ASN CB 1 1
18 47900 1 1 55 ASN CG C -19.944 -2.829 -9.163 1.00 . A A . 55 ASN CG 1 1
18 47901 1 1 55 ASN H H -20.365 -0.333 -9.077 1.00 . A A . 55 ASN H 1 1
18 47902 1 1 55 ASN HA H -21.333 -1.331 -6.427 1.00 . A A . 55 ASN HA 1 1
18 47903 1 1 55 ASN HB2 H -20.045 -3.472 -7.116 1.00 . A A . 55 ASN HB2 1 1
18 47904 1 1 55 ASN HB3 H -21.615 -3.183 -7.866 1.00 . A A . 55 ASN HB3 1 1
18 47905 1 1 55 ASN HD21 H -18.228 -3.580 -8.503 1.00 . A A . 55 ASN HD21 1 1
18 47906 1 1 55 ASN HD22 H -18.290 -3.267 -10.171 1.00 . A A . 55 ASN HD22 1 1
18 47907 1 1 55 ASN N N -20.960 -0.445 -8.308 1.00 . A A . 55 ASN N 1 1
18 47908 1 1 55 ASN ND2 N -18.719 -3.261 -9.290 1.00 . A A . 55 ASN ND2 1 1
18 47909 1 1 55 ASN O O -18.577 -1.880 -6.037 1.00 . A A . 55 ASN O 1 1
18 47910 1 1 55 ASN OD1 O -20.552 -2.435 -10.138 1.00 . A A . 55 ASN OD1 1 1
18 47911 1 1 56 SER C C -17.386 1.991 -6.028 1.00 . A A . 56 SER C 1 1
18 47912 1 1 56 SER CA C -17.397 0.508 -6.403 1.00 . A A . 56 SER CA 1 1
18 47913 1 1 56 SER CB C -16.352 0.254 -7.489 1.00 . A A . 56 SER CB 1 1
18 47914 1 1 56 SER H H -19.273 0.770 -7.429 1.00 . A A . 56 SER H 1 1
18 47915 1 1 56 SER HA H -17.161 -0.085 -5.532 1.00 . A A . 56 SER HA 1 1
18 47916 1 1 56 SER HB2 H -15.375 0.517 -7.120 1.00 . A A . 56 SER HB2 1 1
18 47917 1 1 56 SER HB3 H -16.363 -0.793 -7.758 1.00 . A A . 56 SER HB3 1 1
18 47918 1 1 56 SER HG H -15.956 0.923 -9.273 1.00 . A A . 56 SER HG 1 1
18 47919 1 1 56 SER N N -18.744 0.127 -6.913 1.00 . A A . 56 SER N 1 1
18 47920 1 1 56 SER O O -17.926 2.824 -6.729 1.00 . A A . 56 SER O 1 1
18 47921 1 1 56 SER OG O -16.653 1.052 -8.626 1.00 . A A . 56 SER OG 1 1
18 47922 1 1 57 ILE C C -15.249 4.198 -4.448 1.00 . A A . 57 ILE C 1 1
18 47923 1 1 57 ILE CA C -16.712 3.754 -4.509 1.00 . A A . 57 ILE CA 1 1
18 47924 1 1 57 ILE CB C -17.363 3.908 -3.133 1.00 . A A . 57 ILE CB 1 1
18 47925 1 1 57 ILE CD1 C -18.135 5.754 -1.640 1.00 . A A . 57 ILE CD1 1 1
18 47926 1 1 57 ILE CG1 C -17.001 5.274 -2.546 1.00 . A A . 57 ILE CG1 1 1
18 47927 1 1 57 ILE CG2 C -16.861 2.804 -2.201 1.00 . A A . 57 ILE CG2 1 1
18 47928 1 1 57 ILE H H -16.335 1.638 -4.382 1.00 . A A . 57 ILE H 1 1
18 47929 1 1 57 ILE HA H -17.242 4.362 -5.229 1.00 . A A . 57 ILE HA 1 1
18 47930 1 1 57 ILE HB H -18.436 3.831 -3.233 1.00 . A A . 57 ILE HB 1 1
18 47931 1 1 57 ILE HD11 H -18.706 4.903 -1.299 1.00 . A A . 57 ILE HD11 1 1
18 47932 1 1 57 ILE HD12 H -17.721 6.274 -0.789 1.00 . A A . 57 ILE HD12 1 1
18 47933 1 1 57 ILE HD13 H -18.779 6.422 -2.192 1.00 . A A . 57 ILE HD13 1 1
18 47934 1 1 57 ILE HG12 H -16.090 5.189 -1.971 1.00 . A A . 57 ILE HG12 1 1
18 47935 1 1 57 ILE HG13 H -16.857 5.984 -3.347 1.00 . A A . 57 ILE HG13 1 1
18 47936 1 1 57 ILE HG21 H -15.785 2.858 -2.124 1.00 . A A . 57 ILE HG21 1 1
18 47937 1 1 57 ILE HG22 H -17.299 2.932 -1.222 1.00 . A A . 57 ILE HG22 1 1
18 47938 1 1 57 ILE HG23 H -17.145 1.841 -2.599 1.00 . A A . 57 ILE HG23 1 1
18 47939 1 1 57 ILE N N -16.768 2.326 -4.929 1.00 . A A . 57 ILE N 1 1
18 47940 1 1 57 ILE O O -14.450 3.641 -3.720 1.00 . A A . 57 ILE O 1 1
18 47941 1 1 58 THR C C -13.282 6.771 -4.195 1.00 . A A . 58 THR C 1 1
18 47942 1 1 58 THR CA C -13.477 5.655 -5.224 1.00 . A A . 58 THR CA 1 1
18 47943 1 1 58 THR CB C -13.141 6.190 -6.615 1.00 . A A . 58 THR CB 1 1
18 47944 1 1 58 THR CG2 C -11.659 5.975 -6.895 1.00 . A A . 58 THR CG2 1 1
18 47945 1 1 58 THR H H -15.542 5.612 -5.808 1.00 . A A . 58 THR H 1 1
18 47946 1 1 58 THR HA H -12.822 4.830 -4.990 1.00 . A A . 58 THR HA 1 1
18 47947 1 1 58 THR HB H -13.364 7.245 -6.661 1.00 . A A . 58 THR HB 1 1
18 47948 1 1 58 THR HG1 H -13.679 5.838 -8.451 1.00 . A A . 58 THR HG1 1 1
18 47949 1 1 58 THR HG21 H -11.143 5.789 -5.965 1.00 . A A . 58 THR HG21 1 1
18 47950 1 1 58 THR HG22 H -11.538 5.126 -7.551 1.00 . A A . 58 THR HG22 1 1
18 47951 1 1 58 THR HG23 H -11.251 6.857 -7.365 1.00 . A A . 58 THR HG23 1 1
18 47952 1 1 58 THR N N -14.888 5.186 -5.219 1.00 . A A . 58 THR N 1 1
18 47953 1 1 58 THR O O -14.051 7.709 -4.125 1.00 . A A . 58 THR O 1 1
18 47954 1 1 58 THR OG1 O -13.914 5.497 -7.586 1.00 . A A . 58 THR OG1 1 1
18 47955 1 1 59 LEU C C -10.647 8.409 -2.701 1.00 . A A . 59 LEU C 1 1
18 47956 1 1 59 LEU CA C -11.984 7.736 -2.389 1.00 . A A . 59 LEU CA 1 1
18 47957 1 1 59 LEU CB C -11.930 7.108 -0.998 1.00 . A A . 59 LEU CB 1 1
18 47958 1 1 59 LEU CD1 C -13.435 5.482 0.151 1.00 . A A . 59 LEU CD1 1 1
18 47959 1 1 59 LEU CD2 C -13.743 7.938 0.500 1.00 . A A . 59 LEU CD2 1 1
18 47960 1 1 59 LEU CG C -13.354 6.858 -0.512 1.00 . A A . 59 LEU CG 1 1
18 47961 1 1 59 LEU H H -11.637 5.919 -3.486 1.00 . A A . 59 LEU H 1 1
18 47962 1 1 59 LEU HA H -12.774 8.472 -2.423 1.00 . A A . 59 LEU HA 1 1
18 47963 1 1 59 LEU HB2 H -11.392 6.172 -1.045 1.00 . A A . 59 LEU HB2 1 1
18 47964 1 1 59 LEU HB3 H -11.430 7.779 -0.316 1.00 . A A . 59 LEU HB3 1 1
18 47965 1 1 59 LEU HD11 H -12.545 4.917 -0.084 1.00 . A A . 59 LEU HD11 1 1
18 47966 1 1 59 LEU HD12 H -13.514 5.602 1.221 1.00 . A A . 59 LEU HD12 1 1
18 47967 1 1 59 LEU HD13 H -14.303 4.956 -0.217 1.00 . A A . 59 LEU HD13 1 1
18 47968 1 1 59 LEU HD21 H -13.514 8.912 0.093 1.00 . A A . 59 LEU HD21 1 1
18 47969 1 1 59 LEU HD22 H -14.801 7.874 0.706 1.00 . A A . 59 LEU HD22 1 1
18 47970 1 1 59 LEU HD23 H -13.189 7.791 1.415 1.00 . A A . 59 LEU HD23 1 1
18 47971 1 1 59 LEU HG H -14.026 6.892 -1.356 1.00 . A A . 59 LEU HG 1 1
18 47972 1 1 59 LEU N N -12.247 6.680 -3.405 1.00 . A A . 59 LEU N 1 1
18 47973 1 1 59 LEU O O -9.693 7.765 -3.089 1.00 . A A . 59 LEU O 1 1
18 47974 1 1 60 THR C C -8.907 11.297 -1.649 1.00 . A A . 60 THR C 1 1
18 47975 1 1 60 THR CA C -9.297 10.413 -2.835 1.00 . A A . 60 THR CA 1 1
18 47976 1 1 60 THR CB C -9.479 11.287 -4.080 1.00 . A A . 60 THR CB 1 1
18 47977 1 1 60 THR CG2 C -9.616 10.397 -5.316 1.00 . A A . 60 THR CG2 1 1
18 47978 1 1 60 THR H H -11.357 10.200 -2.228 1.00 . A A . 60 THR H 1 1
18 47979 1 1 60 THR HA H -8.516 9.691 -3.017 1.00 . A A . 60 THR HA 1 1
18 47980 1 1 60 THR HB H -8.621 11.929 -4.198 1.00 . A A . 60 THR HB 1 1
18 47981 1 1 60 THR HG1 H -11.355 11.512 -3.615 1.00 . A A . 60 THR HG1 1 1
18 47982 1 1 60 THR HG21 H -8.983 9.529 -5.207 1.00 . A A . 60 THR HG21 1 1
18 47983 1 1 60 THR HG22 H -10.644 10.082 -5.421 1.00 . A A . 60 THR HG22 1 1
18 47984 1 1 60 THR HG23 H -9.319 10.952 -6.194 1.00 . A A . 60 THR HG23 1 1
18 47985 1 1 60 THR N N -10.573 9.700 -2.539 1.00 . A A . 60 THR N 1 1
18 47986 1 1 60 THR O O -9.640 11.426 -0.688 1.00 . A A . 60 THR O 1 1
18 47987 1 1 60 THR OG1 O -10.649 12.080 -3.933 1.00 . A A . 60 THR OG1 1 1
18 47988 1 1 61 ASN C C -7.419 12.021 0.730 1.00 . A A . 61 ASN C 1 1
18 47989 1 1 61 ASN CA C -7.308 12.783 -0.592 1.00 . A A . 61 ASN CA 1 1
18 47990 1 1 61 ASN CB C -8.192 14.031 -0.537 1.00 . A A . 61 ASN CB 1 1
18 47991 1 1 61 ASN CG C -7.610 15.110 -1.452 1.00 . A A . 61 ASN CG 1 1
18 47992 1 1 61 ASN H H -7.180 11.786 -2.496 1.00 . A A . 61 ASN H 1 1
18 47993 1 1 61 ASN HA H -6.280 13.075 -0.753 1.00 . A A . 61 ASN HA 1 1
18 47994 1 1 61 ASN HB2 H -9.190 13.779 -0.865 1.00 . A A . 61 ASN HB2 1 1
18 47995 1 1 61 ASN HB3 H -8.228 14.402 0.476 1.00 . A A . 61 ASN HB3 1 1
18 47996 1 1 61 ASN HD21 H -8.614 16.586 -0.583 1.00 . A A . 61 ASN HD21 1 1
18 47997 1 1 61 ASN HD22 H -7.607 17.051 -1.869 1.00 . A A . 61 ASN HD22 1 1
18 47998 1 1 61 ASN N N -7.754 11.906 -1.711 1.00 . A A . 61 ASN N 1 1
18 47999 1 1 61 ASN ND2 N -7.974 16.352 -1.288 1.00 . A A . 61 ASN ND2 1 1
18 48000 1 1 61 ASN O O -8.213 12.356 1.586 1.00 . A A . 61 ASN O 1 1
18 48001 1 1 61 ASN OD1 O -6.817 14.819 -2.325 1.00 . A A . 61 ASN OD1 1 1
18 48002 1 1 62 LEU C C -5.268 9.959 2.678 1.00 . A A . 62 LEU C 1 1
18 48003 1 1 62 LEU CA C -6.688 10.215 2.169 1.00 . A A . 62 LEU CA 1 1
18 48004 1 1 62 LEU CB C -7.378 8.876 1.906 1.00 . A A . 62 LEU CB 1 1
18 48005 1 1 62 LEU CD1 C -9.068 7.723 0.470 1.00 . A A . 62 LEU CD1 1 1
18 48006 1 1 62 LEU CD2 C -9.665 9.842 1.650 1.00 . A A . 62 LEU CD2 1 1
18 48007 1 1 62 LEU CG C -8.544 9.083 0.938 1.00 . A A . 62 LEU CG 1 1
18 48008 1 1 62 LEU H H -5.995 10.744 0.200 1.00 . A A . 62 LEU H 1 1
18 48009 1 1 62 LEU HA H -7.244 10.768 2.911 1.00 . A A . 62 LEU HA 1 1
18 48010 1 1 62 LEU HB2 H -6.668 8.185 1.473 1.00 . A A . 62 LEU HB2 1 1
18 48011 1 1 62 LEU HB3 H -7.751 8.474 2.835 1.00 . A A . 62 LEU HB3 1 1
18 48012 1 1 62 LEU HD11 H -8.254 7.014 0.442 1.00 . A A . 62 LEU HD11 1 1
18 48013 1 1 62 LEU HD12 H -9.826 7.374 1.156 1.00 . A A . 62 LEU HD12 1 1
18 48014 1 1 62 LEU HD13 H -9.494 7.822 -0.517 1.00 . A A . 62 LEU HD13 1 1
18 48015 1 1 62 LEU HD21 H -9.240 10.641 2.240 1.00 . A A . 62 LEU HD21 1 1
18 48016 1 1 62 LEU HD22 H -10.341 10.255 0.917 1.00 . A A . 62 LEU HD22 1 1
18 48017 1 1 62 LEU HD23 H -10.204 9.165 2.296 1.00 . A A . 62 LEU HD23 1 1
18 48018 1 1 62 LEU HG H -8.206 9.652 0.084 1.00 . A A . 62 LEU HG 1 1
18 48019 1 1 62 LEU N N -6.628 10.998 0.903 1.00 . A A . 62 LEU N 1 1
18 48020 1 1 62 LEU O O -4.392 9.571 1.930 1.00 . A A . 62 LEU O 1 1
18 48021 1 1 63 ASN C C -3.179 8.554 4.010 1.00 . A A . 63 ASN C 1 1
18 48022 1 1 63 ASN CA C -3.668 9.924 4.491 1.00 . A A . 63 ASN CA 1 1
18 48023 1 1 63 ASN CB C -3.718 9.940 6.021 1.00 . A A . 63 ASN CB 1 1
18 48024 1 1 63 ASN CG C -3.933 11.373 6.512 1.00 . A A . 63 ASN CG 1 1
18 48025 1 1 63 ASN H H -5.751 10.475 4.536 1.00 . A A . 63 ASN H 1 1
18 48026 1 1 63 ASN HA H -3.001 10.697 4.142 1.00 . A A . 63 ASN HA 1 1
18 48027 1 1 63 ASN HB2 H -4.532 9.316 6.361 1.00 . A A . 63 ASN HB2 1 1
18 48028 1 1 63 ASN HB3 H -2.786 9.563 6.415 1.00 . A A . 63 ASN HB3 1 1
18 48029 1 1 63 ASN HD21 H -4.034 10.852 8.425 1.00 . A A . 63 ASN HD21 1 1
18 48030 1 1 63 ASN HD22 H -4.208 12.512 8.115 1.00 . A A . 63 ASN HD22 1 1
18 48031 1 1 63 ASN N N -5.032 10.166 3.945 1.00 . A A . 63 ASN N 1 1
18 48032 1 1 63 ASN ND2 N -4.070 11.598 7.790 1.00 . A A . 63 ASN ND2 1 1
18 48033 1 1 63 ASN O O -3.919 7.592 4.047 1.00 . A A . 63 ASN O 1 1
18 48034 1 1 63 ASN OD1 O -3.976 12.297 5.724 1.00 . A A . 63 ASN OD1 1 1
18 48035 1 1 64 PRO C C -0.923 6.361 4.215 1.00 . A A . 64 PRO C 1 1
18 48036 1 1 64 PRO CA C -1.345 7.261 3.060 1.00 . A A . 64 PRO CA 1 1
18 48037 1 1 64 PRO CB C -0.127 7.743 2.273 1.00 . A A . 64 PRO CB 1 1
18 48038 1 1 64 PRO CD C -1.049 9.673 3.519 1.00 . A A . 64 PRO CD 1 1
18 48039 1 1 64 PRO CG C 0.224 9.140 2.833 1.00 . A A . 64 PRO CG 1 1
18 48040 1 1 64 PRO HA H -2.026 6.740 2.411 1.00 . A A . 64 PRO HA 1 1
18 48041 1 1 64 PRO HB2 H 0.701 7.061 2.417 1.00 . A A . 64 PRO HB2 1 1
18 48042 1 1 64 PRO HB3 H -0.368 7.821 1.224 1.00 . A A . 64 PRO HB3 1 1
18 48043 1 1 64 PRO HD2 H -0.822 10.019 4.518 1.00 . A A . 64 PRO HD2 1 1
18 48044 1 1 64 PRO HD3 H -1.493 10.463 2.933 1.00 . A A . 64 PRO HD3 1 1
18 48045 1 1 64 PRO HG2 H 1.027 9.056 3.551 1.00 . A A . 64 PRO HG2 1 1
18 48046 1 1 64 PRO HG3 H 0.509 9.800 2.030 1.00 . A A . 64 PRO HG3 1 1
18 48047 1 1 64 PRO N N -1.950 8.504 3.564 1.00 . A A . 64 PRO N 1 1
18 48048 1 1 64 PRO O O -0.231 6.775 5.124 1.00 . A A . 64 PRO O 1 1
18 48049 1 1 65 GLY C C -1.879 4.457 6.478 1.00 . A A . 65 GLY C 1 1
18 48050 1 1 65 GLY CA C -0.971 4.194 5.277 1.00 . A A . 65 GLY CA 1 1
18 48051 1 1 65 GLY H H -1.903 4.825 3.438 1.00 . A A . 65 GLY H 1 1
18 48052 1 1 65 GLY HA2 H -1.096 3.175 4.937 1.00 . A A . 65 GLY HA2 1 1
18 48053 1 1 65 GLY HA3 H 0.057 4.359 5.562 1.00 . A A . 65 GLY HA3 1 1
18 48054 1 1 65 GLY N N -1.341 5.131 4.183 1.00 . A A . 65 GLY N 1 1
18 48055 1 1 65 GLY O O -1.425 4.813 7.547 1.00 . A A . 65 GLY O 1 1
18 48056 1 1 66 THR C C -5.324 3.636 7.313 1.00 . A A . 66 THR C 1 1
18 48057 1 1 66 THR CA C -4.103 4.545 7.443 1.00 . A A . 66 THR CA 1 1
18 48058 1 1 66 THR CB C -4.554 6.016 7.420 1.00 . A A . 66 THR CB 1 1
18 48059 1 1 66 THR CG2 C -5.890 6.179 8.164 1.00 . A A . 66 THR CG2 1 1
18 48060 1 1 66 THR H H -3.507 4.006 5.427 1.00 . A A . 66 THR H 1 1
18 48061 1 1 66 THR HA H -3.600 4.339 8.377 1.00 . A A . 66 THR HA 1 1
18 48062 1 1 66 THR HB H -4.677 6.337 6.397 1.00 . A A . 66 THR HB 1 1
18 48063 1 1 66 THR HG1 H -3.562 7.677 7.619 1.00 . A A . 66 THR HG1 1 1
18 48064 1 1 66 THR HG21 H -6.022 5.359 8.855 1.00 . A A . 66 THR HG21 1 1
18 48065 1 1 66 THR HG22 H -5.892 7.111 8.708 1.00 . A A . 66 THR HG22 1 1
18 48066 1 1 66 THR HG23 H -6.703 6.179 7.450 1.00 . A A . 66 THR HG23 1 1
18 48067 1 1 66 THR N N -3.162 4.292 6.306 1.00 . A A . 66 THR N 1 1
18 48068 1 1 66 THR O O -5.819 3.401 6.235 1.00 . A A . 66 THR O 1 1
18 48069 1 1 66 THR OG1 O -3.565 6.819 8.049 1.00 . A A . 66 THR OG1 1 1
18 48070 1 1 67 GLU C C -8.250 3.134 8.036 1.00 . A A . 67 GLU C 1 1
18 48071 1 1 67 GLU CA C -7.025 2.264 8.318 1.00 . A A . 67 GLU CA 1 1
18 48072 1 1 67 GLU CB C -7.215 1.516 9.640 1.00 . A A . 67 GLU CB 1 1
18 48073 1 1 67 GLU CD C -6.151 -0.624 10.370 1.00 . A A . 67 GLU CD 1 1
18 48074 1 1 67 GLU CG C -5.899 0.849 10.043 1.00 . A A . 67 GLU CG 1 1
18 48075 1 1 67 GLU H H -5.428 3.347 9.274 1.00 . A A . 67 GLU H 1 1
18 48076 1 1 67 GLU HA H -6.892 1.557 7.514 1.00 . A A . 67 GLU HA 1 1
18 48077 1 1 67 GLU HB2 H -7.516 2.215 10.408 1.00 . A A . 67 GLU HB2 1 1
18 48078 1 1 67 GLU HB3 H -7.977 0.761 9.521 1.00 . A A . 67 GLU HB3 1 1
18 48079 1 1 67 GLU HG2 H -5.194 0.922 9.227 1.00 . A A . 67 GLU HG2 1 1
18 48080 1 1 67 GLU HG3 H -5.495 1.345 10.913 1.00 . A A . 67 GLU HG3 1 1
18 48081 1 1 67 GLU N N -5.828 3.138 8.404 1.00 . A A . 67 GLU N 1 1
18 48082 1 1 67 GLU O O -8.435 4.173 8.638 1.00 . A A . 67 GLU O 1 1
18 48083 1 1 67 GLU OE1 O -7.205 -0.919 10.909 1.00 . A A . 67 GLU OE1 1 1
18 48084 1 1 67 GLU OE2 O -5.285 -1.432 10.076 1.00 . A A . 67 GLU OE2 1 1
18 48085 1 1 68 TYR C C -11.549 2.708 6.980 1.00 . A A . 68 TYR C 1 1
18 48086 1 1 68 TYR CA C -10.285 3.548 6.797 1.00 . A A . 68 TYR CA 1 1
18 48087 1 1 68 TYR CB C -10.201 4.025 5.347 1.00 . A A . 68 TYR CB 1 1
18 48088 1 1 68 TYR CD1 C -10.256 6.468 5.963 1.00 . A A . 68 TYR CD1 1 1
18 48089 1 1 68 TYR CD2 C -8.412 5.643 4.622 1.00 . A A . 68 TYR CD2 1 1
18 48090 1 1 68 TYR CE1 C -9.705 7.754 5.929 1.00 . A A . 68 TYR CE1 1 1
18 48091 1 1 68 TYR CE2 C -7.861 6.930 4.588 1.00 . A A . 68 TYR CE2 1 1
18 48092 1 1 68 TYR CG C -9.609 5.413 5.309 1.00 . A A . 68 TYR CG 1 1
18 48093 1 1 68 TYR CZ C -8.508 7.985 5.242 1.00 . A A . 68 TYR CZ 1 1
18 48094 1 1 68 TYR H H -8.918 1.891 6.635 1.00 . A A . 68 TYR H 1 1
18 48095 1 1 68 TYR HA H -10.321 4.405 7.454 1.00 . A A . 68 TYR HA 1 1
18 48096 1 1 68 TYR HB2 H -9.575 3.350 4.782 1.00 . A A . 68 TYR HB2 1 1
18 48097 1 1 68 TYR HB3 H -11.191 4.045 4.916 1.00 . A A . 68 TYR HB3 1 1
18 48098 1 1 68 TYR HD1 H -11.179 6.290 6.493 1.00 . A A . 68 TYR HD1 1 1
18 48099 1 1 68 TYR HD2 H -7.914 4.829 4.118 1.00 . A A . 68 TYR HD2 1 1
18 48100 1 1 68 TYR HE1 H -10.204 8.569 6.433 1.00 . A A . 68 TYR HE1 1 1
18 48101 1 1 68 TYR HE2 H -6.938 7.108 4.058 1.00 . A A . 68 TYR HE2 1 1
18 48102 1 1 68 TYR HH H -8.137 9.628 4.343 1.00 . A A . 68 TYR HH 1 1
18 48103 1 1 68 TYR N N -9.085 2.728 7.118 1.00 . A A . 68 TYR N 1 1
18 48104 1 1 68 TYR O O -11.934 1.952 6.110 1.00 . A A . 68 TYR O 1 1
18 48105 1 1 68 TYR OH O -7.965 9.253 5.209 1.00 . A A . 68 TYR OH 1 1
18 48106 1 1 69 VAL C C -14.460 2.404 7.236 1.00 . A A . 69 VAL C 1 1
18 48107 1 1 69 VAL CA C -13.446 2.049 8.324 1.00 . A A . 69 VAL CA 1 1
18 48108 1 1 69 VAL CB C -14.027 2.388 9.696 1.00 . A A . 69 VAL CB 1 1
18 48109 1 1 69 VAL CG1 C -15.090 1.354 10.071 1.00 . A A . 69 VAL CG1 1 1
18 48110 1 1 69 VAL CG2 C -12.908 2.371 10.739 1.00 . A A . 69 VAL CG2 1 1
18 48111 1 1 69 VAL H H -11.883 3.456 8.789 1.00 . A A . 69 VAL H 1 1
18 48112 1 1 69 VAL HA H -13.220 0.996 8.277 1.00 . A A . 69 VAL HA 1 1
18 48113 1 1 69 VAL HB H -14.475 3.370 9.662 1.00 . A A . 69 VAL HB 1 1
18 48114 1 1 69 VAL HG11 H -14.674 0.362 9.984 1.00 . A A . 69 VAL HG11 1 1
18 48115 1 1 69 VAL HG12 H -15.412 1.521 11.088 1.00 . A A . 69 VAL HG12 1 1
18 48116 1 1 69 VAL HG13 H -15.935 1.450 9.406 1.00 . A A . 69 VAL HG13 1 1
18 48117 1 1 69 VAL HG21 H -11.962 2.195 10.249 1.00 . A A . 69 VAL HG21 1 1
18 48118 1 1 69 VAL HG22 H -12.877 3.323 11.249 1.00 . A A . 69 VAL HG22 1 1
18 48119 1 1 69 VAL HG23 H -13.094 1.585 11.455 1.00 . A A . 69 VAL HG23 1 1
18 48120 1 1 69 VAL N N -12.204 2.837 8.100 1.00 . A A . 69 VAL N 1 1
18 48121 1 1 69 VAL O O -14.673 3.560 6.930 1.00 . A A . 69 VAL O 1 1
18 48122 1 1 70 VAL C C -17.303 0.822 5.749 1.00 . A A . 70 VAL C 1 1
18 48123 1 1 70 VAL CA C -16.074 1.723 5.572 1.00 . A A . 70 VAL CA 1 1
18 48124 1 1 70 VAL CB C -15.423 1.477 4.204 1.00 . A A . 70 VAL CB 1 1
18 48125 1 1 70 VAL CG1 C -16.502 1.301 3.132 1.00 . A A . 70 VAL CG1 1 1
18 48126 1 1 70 VAL CG2 C -14.545 2.677 3.844 1.00 . A A . 70 VAL CG2 1 1
18 48127 1 1 70 VAL H H -14.899 0.495 6.897 1.00 . A A . 70 VAL H 1 1
18 48128 1 1 70 VAL HA H -16.372 2.759 5.647 1.00 . A A . 70 VAL HA 1 1
18 48129 1 1 70 VAL HB H -14.811 0.588 4.249 1.00 . A A . 70 VAL HB 1 1
18 48130 1 1 70 VAL HG11 H -17.371 1.884 3.397 1.00 . A A . 70 VAL HG11 1 1
18 48131 1 1 70 VAL HG12 H -16.120 1.636 2.179 1.00 . A A . 70 VAL HG12 1 1
18 48132 1 1 70 VAL HG13 H -16.774 0.258 3.064 1.00 . A A . 70 VAL HG13 1 1
18 48133 1 1 70 VAL HG21 H -15.132 3.581 3.901 1.00 . A A . 70 VAL HG21 1 1
18 48134 1 1 70 VAL HG22 H -13.719 2.739 4.537 1.00 . A A . 70 VAL HG22 1 1
18 48135 1 1 70 VAL HG23 H -14.165 2.557 2.840 1.00 . A A . 70 VAL HG23 1 1
18 48136 1 1 70 VAL N N -15.084 1.424 6.643 1.00 . A A . 70 VAL N 1 1
18 48137 1 1 70 VAL O O -17.187 -0.354 6.033 1.00 . A A . 70 VAL O 1 1
18 48138 1 1 71 SER C C -20.487 0.473 4.441 1.00 . A A . 71 SER C 1 1
18 48139 1 1 71 SER CA C -19.716 0.548 5.764 1.00 . A A . 71 SER CA 1 1
18 48140 1 1 71 SER CB C -20.604 1.198 6.826 1.00 . A A . 71 SER CB 1 1
18 48141 1 1 71 SER H H -18.554 2.319 5.374 1.00 . A A . 71 SER H 1 1
18 48142 1 1 71 SER HA H -19.445 -0.447 6.081 1.00 . A A . 71 SER HA 1 1
18 48143 1 1 71 SER HB2 H -21.486 0.600 6.979 1.00 . A A . 71 SER HB2 1 1
18 48144 1 1 71 SER HB3 H -20.055 1.273 7.755 1.00 . A A . 71 SER HB3 1 1
18 48145 1 1 71 SER HG H -21.932 2.473 6.199 1.00 . A A . 71 SER HG 1 1
18 48146 1 1 71 SER N N -18.481 1.368 5.593 1.00 . A A . 71 SER N 1 1
18 48147 1 1 71 SER O O -20.680 1.464 3.766 1.00 . A A . 71 SER O 1 1
18 48148 1 1 71 SER OG O -20.990 2.491 6.384 1.00 . A A . 71 SER OG 1 1
18 48149 1 1 72 ILE C C -23.101 -1.389 3.112 1.00 . A A . 72 ILE C 1 1
18 48150 1 1 72 ILE CA C -21.704 -0.841 2.802 1.00 . A A . 72 ILE CA 1 1
18 48151 1 1 72 ILE CB C -20.973 -1.814 1.876 1.00 . A A . 72 ILE CB 1 1
18 48152 1 1 72 ILE CD1 C -19.828 0.219 0.999 1.00 . A A . 72 ILE CD1 1 1
18 48153 1 1 72 ILE CG1 C -19.623 -1.215 1.481 1.00 . A A . 72 ILE CG1 1 1
18 48154 1 1 72 ILE CG2 C -21.812 -2.048 0.618 1.00 . A A . 72 ILE CG2 1 1
18 48155 1 1 72 ILE H H -20.774 -1.485 4.632 1.00 . A A . 72 ILE H 1 1
18 48156 1 1 72 ILE HA H -21.790 0.122 2.320 1.00 . A A . 72 ILE HA 1 1
18 48157 1 1 72 ILE HB H -20.819 -2.754 2.390 1.00 . A A . 72 ILE HB 1 1
18 48158 1 1 72 ILE HD11 H -20.598 0.237 0.243 1.00 . A A . 72 ILE HD11 1 1
18 48159 1 1 72 ILE HD12 H -20.127 0.838 1.832 1.00 . A A . 72 ILE HD12 1 1
18 48160 1 1 72 ILE HD13 H -18.905 0.595 0.584 1.00 . A A . 72 ILE HD13 1 1
18 48161 1 1 72 ILE HG12 H -18.964 -1.217 2.337 1.00 . A A . 72 ILE HG12 1 1
18 48162 1 1 72 ILE HG13 H -19.186 -1.802 0.687 1.00 . A A . 72 ILE HG13 1 1
18 48163 1 1 72 ILE HG21 H -22.792 -2.404 0.900 1.00 . A A . 72 ILE HG21 1 1
18 48164 1 1 72 ILE HG22 H -21.909 -1.122 0.072 1.00 . A A . 72 ILE HG22 1 1
18 48165 1 1 72 ILE HG23 H -21.328 -2.785 -0.006 1.00 . A A . 72 ILE HG23 1 1
18 48166 1 1 72 ILE N N -20.937 -0.698 4.072 1.00 . A A . 72 ILE N 1 1
18 48167 1 1 72 ILE O O -23.271 -2.218 3.983 1.00 . A A . 72 ILE O 1 1
18 48168 1 1 73 ILE C C -26.208 -1.667 1.340 1.00 . A A . 73 ILE C 1 1
18 48169 1 1 73 ILE CA C -25.483 -1.437 2.668 1.00 . A A . 73 ILE CA 1 1
18 48170 1 1 73 ILE CB C -26.257 -0.407 3.493 1.00 . A A . 73 ILE CB 1 1
18 48171 1 1 73 ILE CD1 C -25.714 -1.629 5.605 1.00 . A A . 73 ILE CD1 1 1
18 48172 1 1 73 ILE CG1 C -25.621 -0.285 4.880 1.00 . A A . 73 ILE CG1 1 1
18 48173 1 1 73 ILE CG2 C -27.714 -0.858 3.636 1.00 . A A . 73 ILE CG2 1 1
18 48174 1 1 73 ILE H H -23.947 -0.266 1.707 1.00 . A A . 73 ILE H 1 1
18 48175 1 1 73 ILE HA H -25.429 -2.367 3.214 1.00 . A A . 73 ILE HA 1 1
18 48176 1 1 73 ILE HB H -26.225 0.551 2.994 1.00 . A A . 73 ILE HB 1 1
18 48177 1 1 73 ILE HD11 H -26.310 -2.313 5.020 1.00 . A A . 73 ILE HD11 1 1
18 48178 1 1 73 ILE HD12 H -24.723 -2.036 5.737 1.00 . A A . 73 ILE HD12 1 1
18 48179 1 1 73 ILE HD13 H -26.176 -1.485 6.571 1.00 . A A . 73 ILE HD13 1 1
18 48180 1 1 73 ILE HG12 H -24.583 -0.003 4.776 1.00 . A A . 73 ILE HG12 1 1
18 48181 1 1 73 ILE HG13 H -26.143 0.467 5.451 1.00 . A A . 73 ILE HG13 1 1
18 48182 1 1 73 ILE HG21 H -27.743 -1.873 4.004 1.00 . A A . 73 ILE HG21 1 1
18 48183 1 1 73 ILE HG22 H -28.226 -0.209 4.332 1.00 . A A . 73 ILE HG22 1 1
18 48184 1 1 73 ILE HG23 H -28.202 -0.810 2.674 1.00 . A A . 73 ILE HG23 1 1
18 48185 1 1 73 ILE N N -24.102 -0.935 2.407 1.00 . A A . 73 ILE N 1 1
18 48186 1 1 73 ILE O O -25.813 -1.161 0.309 1.00 . A A . 73 ILE O 1 1
18 48187 1 1 74 ALA C C -29.523 -2.534 0.367 1.00 . A A . 74 ALA C 1 1
18 48188 1 1 74 ALA CA C -28.024 -2.690 0.101 1.00 . A A . 74 ALA CA 1 1
18 48189 1 1 74 ALA CB C -27.738 -4.115 -0.378 1.00 . A A . 74 ALA CB 1 1
18 48190 1 1 74 ALA H H -27.571 -2.824 2.203 1.00 . A A . 74 ALA H 1 1
18 48191 1 1 74 ALA HA H -27.717 -1.986 -0.658 1.00 . A A . 74 ALA HA 1 1
18 48192 1 1 74 ALA HB1 H -27.323 -4.692 0.435 1.00 . A A . 74 ALA HB1 1 1
18 48193 1 1 74 ALA HB2 H -28.658 -4.573 -0.713 1.00 . A A . 74 ALA HB2 1 1
18 48194 1 1 74 ALA HB3 H -27.033 -4.085 -1.195 1.00 . A A . 74 ALA HB3 1 1
18 48195 1 1 74 ALA N N -27.269 -2.427 1.359 1.00 . A A . 74 ALA N 1 1
18 48196 1 1 74 ALA O O -30.172 -3.433 0.861 1.00 . A A . 74 ALA O 1 1
18 48197 1 1 75 VAL C C -32.305 -1.479 -1.014 1.00 . A A . 75 VAL C 1 1
18 48198 1 1 75 VAL CA C -31.536 -1.190 0.276 1.00 . A A . 75 VAL CA 1 1
18 48199 1 1 75 VAL CB C -31.786 0.257 0.707 1.00 . A A . 75 VAL CB 1 1
18 48200 1 1 75 VAL CG1 C -31.453 0.413 2.192 1.00 . A A . 75 VAL CG1 1 1
18 48201 1 1 75 VAL CG2 C -30.898 1.195 -0.114 1.00 . A A . 75 VAL CG2 1 1
18 48202 1 1 75 VAL H H -29.538 -0.686 -0.357 1.00 . A A . 75 VAL H 1 1
18 48203 1 1 75 VAL HA H -31.874 -1.860 1.053 1.00 . A A . 75 VAL HA 1 1
18 48204 1 1 75 VAL HB H -32.825 0.506 0.543 1.00 . A A . 75 VAL HB 1 1
18 48205 1 1 75 VAL HG11 H -30.805 -0.394 2.502 1.00 . A A . 75 VAL HG11 1 1
18 48206 1 1 75 VAL HG12 H -30.955 1.357 2.352 1.00 . A A . 75 VAL HG12 1 1
18 48207 1 1 75 VAL HG13 H -32.366 0.384 2.770 1.00 . A A . 75 VAL HG13 1 1
18 48208 1 1 75 VAL HG21 H -30.989 0.951 -1.162 1.00 . A A . 75 VAL HG21 1 1
18 48209 1 1 75 VAL HG22 H -31.210 2.217 0.045 1.00 . A A . 75 VAL HG22 1 1
18 48210 1 1 75 VAL HG23 H -29.870 1.081 0.195 1.00 . A A . 75 VAL HG23 1 1
18 48211 1 1 75 VAL N N -30.078 -1.399 0.041 1.00 . A A . 75 VAL N 1 1
18 48212 1 1 75 VAL O O -31.773 -1.379 -2.102 1.00 . A A . 75 VAL O 1 1
18 48213 1 1 76 ASN C C -35.716 -1.447 -2.024 1.00 . A A . 76 ASN C 1 1
18 48214 1 1 76 ASN CA C -34.355 -2.140 -2.123 1.00 . A A . 76 ASN CA 1 1
18 48215 1 1 76 ASN CB C -34.559 -3.652 -2.239 1.00 . A A . 76 ASN CB 1 1
18 48216 1 1 76 ASN CG C -35.457 -3.956 -3.439 1.00 . A A . 76 ASN CG 1 1
18 48217 1 1 76 ASN H H -33.964 -1.920 -0.016 1.00 . A A . 76 ASN H 1 1
18 48218 1 1 76 ASN HA H -33.830 -1.780 -2.995 1.00 . A A . 76 ASN HA 1 1
18 48219 1 1 76 ASN HB2 H -33.602 -4.135 -2.371 1.00 . A A . 76 ASN HB2 1 1
18 48220 1 1 76 ASN HB3 H -35.028 -4.021 -1.339 1.00 . A A . 76 ASN HB3 1 1
18 48221 1 1 76 ASN HD21 H -36.473 -5.378 -2.497 1.00 . A A . 76 ASN HD21 1 1
18 48222 1 1 76 ASN HD22 H -36.948 -5.088 -4.101 1.00 . A A . 76 ASN HD22 1 1
18 48223 1 1 76 ASN N N -33.554 -1.842 -0.903 1.00 . A A . 76 ASN N 1 1
18 48224 1 1 76 ASN ND2 N -36.369 -4.884 -3.337 1.00 . A A . 76 ASN ND2 1 1
18 48225 1 1 76 ASN O O -36.744 -2.036 -2.294 1.00 . A A . 76 ASN O 1 1
18 48226 1 1 76 ASN OD1 O -35.326 -3.344 -4.481 1.00 . A A . 76 ASN OD1 1 1
18 48227 1 1 77 GLY C C -37.686 0.188 -0.186 1.00 . A A . 77 GLY C 1 1
18 48228 1 1 77 GLY CA C -37.028 0.528 -1.524 1.00 . A A . 77 GLY CA 1 1
18 48229 1 1 77 GLY H H -34.892 0.258 -1.426 1.00 . A A . 77 GLY H 1 1
18 48230 1 1 77 GLY HA2 H -36.848 1.592 -1.579 1.00 . A A . 77 GLY HA2 1 1
18 48231 1 1 77 GLY HA3 H -37.681 0.229 -2.329 1.00 . A A . 77 GLY HA3 1 1
18 48232 1 1 77 GLY N N -35.732 -0.200 -1.639 1.00 . A A . 77 GLY N 1 1
18 48233 1 1 77 GLY O O -37.372 0.765 0.836 1.00 . A A . 77 GLY O 1 1
18 48234 1 1 78 ARG C C -38.549 -2.311 1.723 1.00 . A A . 78 ARG C 1 1
18 48235 1 1 78 ARG CA C -39.274 -1.121 1.091 1.00 . A A . 78 ARG CA 1 1
18 48236 1 1 78 ARG CB C -40.727 -1.505 0.804 1.00 . A A . 78 ARG CB 1 1
18 48237 1 1 78 ARG CD C -41.592 -3.385 2.206 1.00 . A A . 78 ARG CD 1 1
18 48238 1 1 78 ARG CG C -41.427 -1.867 2.116 1.00 . A A . 78 ARG CG 1 1
18 48239 1 1 78 ARG CZ C -41.929 -5.036 3.947 1.00 . A A . 78 ARG CZ 1 1
18 48240 1 1 78 ARG H H -38.837 -1.200 -1.017 1.00 . A A . 78 ARG H 1 1
18 48241 1 1 78 ARG HA H -39.251 -0.283 1.772 1.00 . A A . 78 ARG HA 1 1
18 48242 1 1 78 ARG HB2 H -41.235 -0.671 0.342 1.00 . A A . 78 ARG HB2 1 1
18 48243 1 1 78 ARG HB3 H -40.751 -2.355 0.139 1.00 . A A . 78 ARG HB3 1 1
18 48244 1 1 78 ARG HD2 H -42.478 -3.684 1.666 1.00 . A A . 78 ARG HD2 1 1
18 48245 1 1 78 ARG HD3 H -40.727 -3.867 1.774 1.00 . A A . 78 ARG HD3 1 1
18 48246 1 1 78 ARG HE H -41.650 -3.110 4.342 1.00 . A A . 78 ARG HE 1 1
18 48247 1 1 78 ARG HG2 H -40.833 -1.518 2.948 1.00 . A A . 78 ARG HG2 1 1
18 48248 1 1 78 ARG HG3 H -42.400 -1.399 2.146 1.00 . A A . 78 ARG HG3 1 1
18 48249 1 1 78 ARG HH11 H -42.924 -5.450 2.259 1.00 . A A . 78 ARG HH11 1 1
18 48250 1 1 78 ARG HH12 H -42.742 -6.771 3.365 1.00 . A A . 78 ARG HH12 1 1
18 48251 1 1 78 ARG HH21 H -40.984 -4.913 5.707 1.00 . A A . 78 ARG HH21 1 1
18 48252 1 1 78 ARG HH22 H -41.644 -6.467 5.318 1.00 . A A . 78 ARG HH22 1 1
18 48253 1 1 78 ARG N N -38.598 -0.745 -0.183 1.00 . A A . 78 ARG N 1 1
18 48254 1 1 78 ARG NE N -41.721 -3.786 3.635 1.00 . A A . 78 ARG NE 1 1
18 48255 1 1 78 ARG NH1 N -42.583 -5.813 3.126 1.00 . A A . 78 ARG NH1 1 1
18 48256 1 1 78 ARG NH2 N -41.484 -5.509 5.079 1.00 . A A . 78 ARG NH2 1 1
18 48257 1 1 78 ARG O O -38.954 -2.824 2.747 1.00 . A A . 78 ARG O 1 1
18 48258 1 1 79 GLU C C -35.395 -3.436 2.251 1.00 . A A . 79 GLU C 1 1
18 48259 1 1 79 GLU CA C -36.734 -3.916 1.689 1.00 . A A . 79 GLU CA 1 1
18 48260 1 1 79 GLU CB C -36.483 -4.950 0.589 1.00 . A A . 79 GLU CB 1 1
18 48261 1 1 79 GLU CD C -36.965 -7.281 -0.169 1.00 . A A . 79 GLU CD 1 1
18 48262 1 1 79 GLU CG C -37.230 -6.243 0.923 1.00 . A A . 79 GLU CG 1 1
18 48263 1 1 79 GLU H H -37.169 -2.333 0.294 1.00 . A A . 79 GLU H 1 1
18 48264 1 1 79 GLU HA H -37.317 -4.365 2.479 1.00 . A A . 79 GLU HA 1 1
18 48265 1 1 79 GLU HB2 H -36.835 -4.563 -0.356 1.00 . A A . 79 GLU HB2 1 1
18 48266 1 1 79 GLU HB3 H -35.425 -5.154 0.523 1.00 . A A . 79 GLU HB3 1 1
18 48267 1 1 79 GLU HG2 H -36.884 -6.623 1.873 1.00 . A A . 79 GLU HG2 1 1
18 48268 1 1 79 GLU HG3 H -38.289 -6.043 0.978 1.00 . A A . 79 GLU HG3 1 1
18 48269 1 1 79 GLU N N -37.480 -2.758 1.120 1.00 . A A . 79 GLU N 1 1
18 48270 1 1 79 GLU O O -35.121 -2.253 2.306 1.00 . A A . 79 GLU O 1 1
18 48271 1 1 79 GLU OE1 O -37.631 -7.221 -1.190 1.00 . A A . 79 GLU OE1 1 1
18 48272 1 1 79 GLU OE2 O -36.101 -8.118 0.033 1.00 . A A . 79 GLU OE2 1 1
18 48273 1 1 80 GLU C C -32.308 -5.162 3.252 1.00 . A A . 80 GLU C 1 1
18 48274 1 1 80 GLU CA C -33.237 -3.947 3.230 1.00 . A A . 80 GLU CA 1 1
18 48275 1 1 80 GLU CB C -33.424 -3.423 4.655 1.00 . A A . 80 GLU CB 1 1
18 48276 1 1 80 GLU CD C -32.598 -1.205 5.455 1.00 . A A . 80 GLU CD 1 1
18 48277 1 1 80 GLU CG C -33.665 -1.913 4.617 1.00 . A A . 80 GLU CG 1 1
18 48278 1 1 80 GLU H H -34.802 -5.294 2.615 1.00 . A A . 80 GLU H 1 1
18 48279 1 1 80 GLU HA H -32.801 -3.172 2.615 1.00 . A A . 80 GLU HA 1 1
18 48280 1 1 80 GLU HB2 H -34.273 -3.913 5.110 1.00 . A A . 80 GLU HB2 1 1
18 48281 1 1 80 GLU HB3 H -32.537 -3.630 5.234 1.00 . A A . 80 GLU HB3 1 1
18 48282 1 1 80 GLU HG2 H -33.611 -1.565 3.596 1.00 . A A . 80 GLU HG2 1 1
18 48283 1 1 80 GLU HG3 H -34.641 -1.693 5.022 1.00 . A A . 80 GLU HG3 1 1
18 48284 1 1 80 GLU N N -34.559 -4.346 2.669 1.00 . A A . 80 GLU N 1 1
18 48285 1 1 80 GLU O O -32.383 -5.997 4.132 1.00 . A A . 80 GLU O 1 1
18 48286 1 1 80 GLU OE1 O -31.433 -1.315 5.110 1.00 . A A . 80 GLU OE1 1 1
18 48287 1 1 80 GLU OE2 O -32.965 -0.566 6.427 1.00 . A A . 80 GLU OE2 1 1
18 48288 1 1 81 SER C C -29.664 -6.422 3.554 1.00 . A A . 81 SER C 1 1
18 48289 1 1 81 SER CA C -30.492 -6.423 2.266 1.00 . A A . 81 SER CA 1 1
18 48290 1 1 81 SER CB C -29.567 -6.294 1.055 1.00 . A A . 81 SER CB 1 1
18 48291 1 1 81 SER H H -31.381 -4.579 1.595 1.00 . A A . 81 SER H 1 1
18 48292 1 1 81 SER HA H -31.055 -7.343 2.196 1.00 . A A . 81 SER HA 1 1
18 48293 1 1 81 SER HB2 H -29.891 -5.472 0.438 1.00 . A A . 81 SER HB2 1 1
18 48294 1 1 81 SER HB3 H -28.556 -6.111 1.393 1.00 . A A . 81 SER HB3 1 1
18 48295 1 1 81 SER HG H -30.479 -7.894 0.429 1.00 . A A . 81 SER HG 1 1
18 48296 1 1 81 SER N N -31.428 -5.265 2.294 1.00 . A A . 81 SER N 1 1
18 48297 1 1 81 SER O O -29.842 -5.564 4.396 1.00 . A A . 81 SER O 1 1
18 48298 1 1 81 SER OG O -29.617 -7.495 0.296 1.00 . A A . 81 SER OG 1 1
18 48299 1 1 82 PRO C C -26.779 -6.489 4.798 1.00 . A A . 82 PRO C 1 1
18 48300 1 1 82 PRO CA C -27.922 -7.511 4.862 1.00 . A A . 82 PRO CA 1 1
18 48301 1 1 82 PRO CB C -27.393 -8.945 4.769 1.00 . A A . 82 PRO CB 1 1
18 48302 1 1 82 PRO CD C -28.566 -8.425 2.651 1.00 . A A . 82 PRO CD 1 1
18 48303 1 1 82 PRO CG C -27.520 -9.362 3.285 1.00 . A A . 82 PRO CG 1 1
18 48304 1 1 82 PRO HA H -28.499 -7.389 5.763 1.00 . A A . 82 PRO HA 1 1
18 48305 1 1 82 PRO HB2 H -26.357 -8.978 5.080 1.00 . A A . 82 PRO HB2 1 1
18 48306 1 1 82 PRO HB3 H -27.988 -9.602 5.384 1.00 . A A . 82 PRO HB3 1 1
18 48307 1 1 82 PRO HD2 H -28.174 -7.993 1.742 1.00 . A A . 82 PRO HD2 1 1
18 48308 1 1 82 PRO HD3 H -29.484 -8.957 2.456 1.00 . A A . 82 PRO HD3 1 1
18 48309 1 1 82 PRO HG2 H -26.567 -9.249 2.786 1.00 . A A . 82 PRO HG2 1 1
18 48310 1 1 82 PRO HG3 H -27.857 -10.385 3.214 1.00 . A A . 82 PRO HG3 1 1
18 48311 1 1 82 PRO N N -28.785 -7.383 3.676 1.00 . A A . 82 PRO N 1 1
18 48312 1 1 82 PRO O O -26.204 -6.273 3.750 1.00 . A A . 82 PRO O 1 1
18 48313 1 1 83 PRO C C -24.048 -5.542 6.077 1.00 . A A . 83 PRO C 1 1
18 48314 1 1 83 PRO CA C -25.424 -4.872 6.029 1.00 . A A . 83 PRO CA 1 1
18 48315 1 1 83 PRO CB C -25.730 -4.164 7.352 1.00 . A A . 83 PRO CB 1 1
18 48316 1 1 83 PRO CD C -27.192 -6.155 7.196 1.00 . A A . 83 PRO CD 1 1
18 48317 1 1 83 PRO CG C -26.576 -5.152 8.189 1.00 . A A . 83 PRO CG 1 1
18 48318 1 1 83 PRO HA H -25.481 -4.170 5.213 1.00 . A A . 83 PRO HA 1 1
18 48319 1 1 83 PRO HB2 H -24.808 -3.929 7.868 1.00 . A A . 83 PRO HB2 1 1
18 48320 1 1 83 PRO HB3 H -26.296 -3.264 7.171 1.00 . A A . 83 PRO HB3 1 1
18 48321 1 1 83 PRO HD2 H -27.011 -7.169 7.523 1.00 . A A . 83 PRO HD2 1 1
18 48322 1 1 83 PRO HD3 H -28.249 -5.975 7.082 1.00 . A A . 83 PRO HD3 1 1
18 48323 1 1 83 PRO HG2 H -25.944 -5.669 8.899 1.00 . A A . 83 PRO HG2 1 1
18 48324 1 1 83 PRO HG3 H -27.361 -4.623 8.707 1.00 . A A . 83 PRO HG3 1 1
18 48325 1 1 83 PRO N N -26.489 -5.884 5.924 1.00 . A A . 83 PRO N 1 1
18 48326 1 1 83 PRO O O -23.865 -6.558 6.716 1.00 . A A . 83 PRO O 1 1
18 48327 1 1 84 LEU C C -20.675 -4.480 5.612 1.00 . A A . 84 LEU C 1 1
18 48328 1 1 84 LEU CA C -21.718 -5.579 5.423 1.00 . A A . 84 LEU CA 1 1
18 48329 1 1 84 LEU CB C -21.438 -6.330 4.112 1.00 . A A . 84 LEU CB 1 1
18 48330 1 1 84 LEU CD1 C -21.410 -4.971 2.018 1.00 . A A . 84 LEU CD1 1 1
18 48331 1 1 84 LEU CD2 C -22.892 -6.965 2.187 1.00 . A A . 84 LEU CD2 1 1
18 48332 1 1 84 LEU CG C -22.292 -5.790 2.958 1.00 . A A . 84 LEU CG 1 1
18 48333 1 1 84 LEU H H -23.248 -4.154 4.904 1.00 . A A . 84 LEU H 1 1
18 48334 1 1 84 LEU HA H -21.650 -6.273 6.249 1.00 . A A . 84 LEU HA 1 1
18 48335 1 1 84 LEU HB2 H -20.395 -6.212 3.857 1.00 . A A . 84 LEU HB2 1 1
18 48336 1 1 84 LEU HB3 H -21.652 -7.376 4.251 1.00 . A A . 84 LEU HB3 1 1
18 48337 1 1 84 LEU HD11 H -20.560 -4.591 2.563 1.00 . A A . 84 LEU HD11 1 1
18 48338 1 1 84 LEU HD12 H -21.067 -5.599 1.208 1.00 . A A . 84 LEU HD12 1 1
18 48339 1 1 84 LEU HD13 H -21.980 -4.147 1.617 1.00 . A A . 84 LEU HD13 1 1
18 48340 1 1 84 LEU HD21 H -22.211 -7.802 2.224 1.00 . A A . 84 LEU HD21 1 1
18 48341 1 1 84 LEU HD22 H -23.834 -7.246 2.633 1.00 . A A . 84 LEU HD22 1 1
18 48342 1 1 84 LEU HD23 H -23.051 -6.677 1.158 1.00 . A A . 84 LEU HD23 1 1
18 48343 1 1 84 LEU HG H -23.084 -5.166 3.338 1.00 . A A . 84 LEU HG 1 1
18 48344 1 1 84 LEU N N -23.080 -4.977 5.410 1.00 . A A . 84 LEU N 1 1
18 48345 1 1 84 LEU O O -20.204 -3.885 4.663 1.00 . A A . 84 LEU O 1 1
18 48346 1 1 85 ILE C C -17.924 -3.801 7.259 1.00 . A A . 85 ILE C 1 1
18 48347 1 1 85 ILE CA C -19.298 -3.154 7.091 1.00 . A A . 85 ILE CA 1 1
18 48348 1 1 85 ILE CB C -19.670 -2.406 8.370 1.00 . A A . 85 ILE CB 1 1
18 48349 1 1 85 ILE CD1 C -21.020 -0.426 9.145 1.00 . A A . 85 ILE CD1 1 1
18 48350 1 1 85 ILE CG1 C -20.911 -1.544 8.101 1.00 . A A . 85 ILE CG1 1 1
18 48351 1 1 85 ILE CG2 C -18.495 -1.527 8.795 1.00 . A A . 85 ILE CG2 1 1
18 48352 1 1 85 ILE H H -20.699 -4.699 7.584 1.00 . A A . 85 ILE H 1 1
18 48353 1 1 85 ILE HA H -19.275 -2.462 6.262 1.00 . A A . 85 ILE HA 1 1
18 48354 1 1 85 ILE HB H -19.887 -3.119 9.152 1.00 . A A . 85 ILE HB 1 1
18 48355 1 1 85 ILE HD11 H -20.085 0.109 9.202 1.00 . A A . 85 ILE HD11 1 1
18 48356 1 1 85 ILE HD12 H -21.806 0.257 8.858 1.00 . A A . 85 ILE HD12 1 1
18 48357 1 1 85 ILE HD13 H -21.250 -0.855 10.108 1.00 . A A . 85 ILE HD13 1 1
18 48358 1 1 85 ILE HG12 H -20.836 -1.112 7.116 1.00 . A A . 85 ILE HG12 1 1
18 48359 1 1 85 ILE HG13 H -21.793 -2.165 8.151 1.00 . A A . 85 ILE HG13 1 1
18 48360 1 1 85 ILE HG21 H -18.244 -0.850 7.993 1.00 . A A . 85 ILE HG21 1 1
18 48361 1 1 85 ILE HG22 H -18.769 -0.962 9.673 1.00 . A A . 85 ILE HG22 1 1
18 48362 1 1 85 ILE HG23 H -17.643 -2.152 9.019 1.00 . A A . 85 ILE HG23 1 1
18 48363 1 1 85 ILE N N -20.309 -4.208 6.833 1.00 . A A . 85 ILE N 1 1
18 48364 1 1 85 ILE O O -17.811 -4.974 7.554 1.00 . A A . 85 ILE O 1 1
18 48365 1 1 86 GLY C C -14.513 -2.482 7.391 1.00 . A A . 86 GLY C 1 1
18 48366 1 1 86 GLY CA C -15.515 -3.619 7.231 1.00 . A A . 86 GLY CA 1 1
18 48367 1 1 86 GLY H H -16.985 -2.100 6.842 1.00 . A A . 86 GLY H 1 1
18 48368 1 1 86 GLY HA2 H -15.488 -4.253 8.106 1.00 . A A . 86 GLY HA2 1 1
18 48369 1 1 86 GLY HA3 H -15.261 -4.197 6.357 1.00 . A A . 86 GLY HA3 1 1
18 48370 1 1 86 GLY N N -16.877 -3.046 7.077 1.00 . A A . 86 GLY N 1 1
18 48371 1 1 86 GLY O O -14.771 -1.354 7.020 1.00 . A A . 86 GLY O 1 1
18 48372 1 1 87 GLN C C -11.153 -1.985 7.226 1.00 . A A . 87 GLN C 1 1
18 48373 1 1 87 GLN CA C -12.354 -1.701 8.125 1.00 . A A . 87 GLN CA 1 1
18 48374 1 1 87 GLN CB C -11.903 -1.669 9.587 1.00 . A A . 87 GLN CB 1 1
18 48375 1 1 87 GLN CD C -13.271 -3.490 10.615 1.00 . A A . 87 GLN CD 1 1
18 48376 1 1 87 GLN CG C -13.094 -1.975 10.496 1.00 . A A . 87 GLN CG 1 1
18 48377 1 1 87 GLN H H -13.187 -3.683 8.232 1.00 . A A . 87 GLN H 1 1
18 48378 1 1 87 GLN HA H -12.783 -0.747 7.859 1.00 . A A . 87 GLN HA 1 1
18 48379 1 1 87 GLN HB2 H -11.131 -2.409 9.742 1.00 . A A . 87 GLN HB2 1 1
18 48380 1 1 87 GLN HB3 H -11.515 -0.690 9.823 1.00 . A A . 87 GLN HB3 1 1
18 48381 1 1 87 GLN HE21 H -11.770 -3.707 11.896 1.00 . A A . 87 GLN HE21 1 1
18 48382 1 1 87 GLN HE22 H -12.578 -5.139 11.476 1.00 . A A . 87 GLN HE22 1 1
18 48383 1 1 87 GLN HG2 H -12.916 -1.555 11.476 1.00 . A A . 87 GLN HG2 1 1
18 48384 1 1 87 GLN HG3 H -13.989 -1.542 10.076 1.00 . A A . 87 GLN HG3 1 1
18 48385 1 1 87 GLN N N -13.373 -2.768 7.941 1.00 . A A . 87 GLN N 1 1
18 48386 1 1 87 GLN NE2 N -12.474 -4.168 11.394 1.00 . A A . 87 GLN NE2 1 1
18 48387 1 1 87 GLN O O -10.487 -2.993 7.359 1.00 . A A . 87 GLN O 1 1
18 48388 1 1 87 GLN OE1 O -14.143 -4.062 9.992 1.00 . A A . 87 GLN OE1 1 1
18 48389 1 1 88 GLN C C -8.619 -0.309 5.775 1.00 . A A . 88 GLN C 1 1
18 48390 1 1 88 GLN CA C -9.709 -1.312 5.410 1.00 . A A . 88 GLN CA 1 1
18 48391 1 1 88 GLN CB C -10.145 -1.097 3.959 1.00 . A A . 88 GLN CB 1 1
18 48392 1 1 88 GLN CD C -8.537 -2.943 3.431 1.00 . A A . 88 GLN CD 1 1
18 48393 1 1 88 GLN CG C -9.937 -2.388 3.162 1.00 . A A . 88 GLN CG 1 1
18 48394 1 1 88 GLN H H -11.415 -0.290 6.228 1.00 . A A . 88 GLN H 1 1
18 48395 1 1 88 GLN HA H -9.333 -2.317 5.533 1.00 . A A . 88 GLN HA 1 1
18 48396 1 1 88 GLN HB2 H -11.190 -0.825 3.936 1.00 . A A . 88 GLN HB2 1 1
18 48397 1 1 88 GLN HB3 H -9.558 -0.306 3.518 1.00 . A A . 88 GLN HB3 1 1
18 48398 1 1 88 GLN HE21 H -8.847 -4.609 2.395 1.00 . A A . 88 GLN HE21 1 1
18 48399 1 1 88 GLN HE22 H -7.309 -4.468 3.101 1.00 . A A . 88 GLN HE22 1 1
18 48400 1 1 88 GLN HG2 H -10.677 -3.116 3.459 1.00 . A A . 88 GLN HG2 1 1
18 48401 1 1 88 GLN HG3 H -10.041 -2.179 2.109 1.00 . A A . 88 GLN HG3 1 1
18 48402 1 1 88 GLN N N -10.869 -1.100 6.314 1.00 . A A . 88 GLN N 1 1
18 48403 1 1 88 GLN NE2 N -8.203 -4.103 2.934 1.00 . A A . 88 GLN NE2 1 1
18 48404 1 1 88 GLN O O -8.582 0.201 6.877 1.00 . A A . 88 GLN O 1 1
18 48405 1 1 88 GLN OE1 O -7.738 -2.317 4.098 1.00 . A A . 88 GLN OE1 1 1
18 48406 1 1 89 ALA C C -6.018 1.479 3.917 1.00 . A A . 89 ALA C 1 1
18 48407 1 1 89 ALA CA C -6.659 0.959 5.197 1.00 . A A . 89 ALA CA 1 1
18 48408 1 1 89 ALA CB C -5.595 0.276 6.057 1.00 . A A . 89 ALA CB 1 1
18 48409 1 1 89 ALA H H -7.769 -0.431 3.985 1.00 . A A . 89 ALA H 1 1
18 48410 1 1 89 ALA HA H -7.083 1.788 5.740 1.00 . A A . 89 ALA HA 1 1
18 48411 1 1 89 ALA HB1 H -6.071 -0.414 6.738 1.00 . A A . 89 ALA HB1 1 1
18 48412 1 1 89 ALA HB2 H -4.908 -0.262 5.421 1.00 . A A . 89 ALA HB2 1 1
18 48413 1 1 89 ALA HB3 H -5.054 1.022 6.621 1.00 . A A . 89 ALA HB3 1 1
18 48414 1 1 89 ALA N N -7.731 -0.015 4.871 1.00 . A A . 89 ALA N 1 1
18 48415 1 1 89 ALA O O -5.918 0.783 2.926 1.00 . A A . 89 ALA O 1 1
18 48416 1 1 90 THR C C -3.530 2.662 2.606 1.00 . A A . 90 THR C 1 1
18 48417 1 1 90 THR CA C -4.916 3.272 2.735 1.00 . A A . 90 THR CA 1 1
18 48418 1 1 90 THR CB C -4.766 4.788 2.870 1.00 . A A . 90 THR CB 1 1
18 48419 1 1 90 THR CG2 C -5.587 5.492 1.790 1.00 . A A . 90 THR CG2 1 1
18 48420 1 1 90 THR H H -5.654 3.234 4.761 1.00 . A A . 90 THR H 1 1
18 48421 1 1 90 THR HA H -5.506 3.032 1.856 1.00 . A A . 90 THR HA 1 1
18 48422 1 1 90 THR HB H -3.725 5.051 2.745 1.00 . A A . 90 THR HB 1 1
18 48423 1 1 90 THR HG1 H -6.143 5.414 4.091 1.00 . A A . 90 THR HG1 1 1
18 48424 1 1 90 THR HG21 H -5.576 4.900 0.888 1.00 . A A . 90 THR HG21 1 1
18 48425 1 1 90 THR HG22 H -6.603 5.613 2.132 1.00 . A A . 90 THR HG22 1 1
18 48426 1 1 90 THR HG23 H -5.156 6.462 1.588 1.00 . A A . 90 THR HG23 1 1
18 48427 1 1 90 THR N N -5.569 2.700 3.941 1.00 . A A . 90 THR N 1 1
18 48428 1 1 90 THR O O -2.807 2.526 3.577 1.00 . A A . 90 THR O 1 1
18 48429 1 1 90 THR OG1 O -5.210 5.198 4.155 1.00 . A A . 90 THR OG1 1 1
18 48430 1 1 91 VAL C C -0.738 2.456 1.914 1.00 . A A . 91 VAL C 1 1
18 48431 1 1 91 VAL CA C -1.832 1.687 1.175 1.00 . A A . 91 VAL CA 1 1
18 48432 1 1 91 VAL CB C -1.535 1.734 -0.318 1.00 . A A . 91 VAL CB 1 1
18 48433 1 1 91 VAL CG1 C -0.369 0.809 -0.631 1.00 . A A . 91 VAL CG1 1 1
18 48434 1 1 91 VAL CG2 C -2.765 1.277 -1.101 1.00 . A A . 91 VAL CG2 1 1
18 48435 1 1 91 VAL H H -3.778 2.432 0.663 1.00 . A A . 91 VAL H 1 1
18 48436 1 1 91 VAL HA H -1.840 0.661 1.506 1.00 . A A . 91 VAL HA 1 1
18 48437 1 1 91 VAL HB H -1.278 2.743 -0.602 1.00 . A A . 91 VAL HB 1 1
18 48438 1 1 91 VAL HG11 H -0.265 0.080 0.158 1.00 . A A . 91 VAL HG11 1 1
18 48439 1 1 91 VAL HG12 H -0.561 0.306 -1.564 1.00 . A A . 91 VAL HG12 1 1
18 48440 1 1 91 VAL HG13 H 0.539 1.387 -0.712 1.00 . A A . 91 VAL HG13 1 1
18 48441 1 1 91 VAL HG21 H -3.353 0.610 -0.488 1.00 . A A . 91 VAL HG21 1 1
18 48442 1 1 91 VAL HG22 H -3.359 2.137 -1.371 1.00 . A A . 91 VAL HG22 1 1
18 48443 1 1 91 VAL HG23 H -2.451 0.761 -1.996 1.00 . A A . 91 VAL HG23 1 1
18 48444 1 1 91 VAL N N -3.165 2.300 1.414 1.00 . A A . 91 VAL N 1 1
18 48445 1 1 91 VAL O O -0.941 3.552 2.394 1.00 . A A . 91 VAL O 1 1
18 48446 1 1 92 SER C C 2.522 3.076 1.570 1.00 . A A . 92 SER C 1 1
18 48447 1 1 92 SER CA C 1.573 2.565 2.650 1.00 . A A . 92 SER CA 1 1
18 48448 1 1 92 SER CB C 2.304 1.570 3.553 1.00 . A A . 92 SER CB 1 1
18 48449 1 1 92 SER H H 0.567 1.009 1.561 1.00 . A A . 92 SER H 1 1
18 48450 1 1 92 SER HA H 1.210 3.396 3.238 1.00 . A A . 92 SER HA 1 1
18 48451 1 1 92 SER HB2 H 1.793 1.496 4.499 1.00 . A A . 92 SER HB2 1 1
18 48452 1 1 92 SER HB3 H 2.320 0.598 3.078 1.00 . A A . 92 SER HB3 1 1
18 48453 1 1 92 SER HG H 4.069 1.398 4.355 1.00 . A A . 92 SER HG 1 1
18 48454 1 1 92 SER N N 0.433 1.885 1.978 1.00 . A A . 92 SER N 1 1
18 48455 1 1 92 SER O O 2.931 2.341 0.693 1.00 . A A . 92 SER O 1 1
18 48456 1 1 92 SER OG O 3.633 2.026 3.774 1.00 . A A . 92 SER OG 1 1
18 48457 1 1 93 ASP C C 5.196 4.367 0.790 1.00 . A A . 93 ASP C 1 1
18 48458 1 1 93 ASP CA C 3.772 4.876 0.562 1.00 . A A . 93 ASP CA 1 1
18 48459 1 1 93 ASP CB C 3.762 6.404 0.626 1.00 . A A . 93 ASP CB 1 1
18 48460 1 1 93 ASP CG C 2.906 6.959 -0.514 1.00 . A A . 93 ASP CG 1 1
18 48461 1 1 93 ASP H H 2.518 4.915 2.315 1.00 . A A . 93 ASP H 1 1
18 48462 1 1 93 ASP HA H 3.426 4.555 -0.413 1.00 . A A . 93 ASP HA 1 1
18 48463 1 1 93 ASP HB2 H 3.351 6.721 1.573 1.00 . A A . 93 ASP HB2 1 1
18 48464 1 1 93 ASP HB3 H 4.771 6.775 0.529 1.00 . A A . 93 ASP HB3 1 1
18 48465 1 1 93 ASP N N 2.865 4.330 1.608 1.00 . A A . 93 ASP N 1 1
18 48466 1 1 93 ASP O O 5.826 3.835 -0.102 1.00 . A A . 93 ASP O 1 1
18 48467 1 1 93 ASP OD1 O 2.708 6.244 -1.483 1.00 . A A . 93 ASP OD1 1 1
18 48468 1 1 93 ASP OD2 O 2.463 8.090 -0.400 1.00 . A A . 93 ASP OD2 1 1
18 48469 1 1 94 ILE C C 7.094 2.906 3.220 1.00 . A A . 94 ILE C 1 1
18 48470 1 1 94 ILE CA C 7.103 4.091 2.249 1.00 . A A . 94 ILE CA 1 1
18 48471 1 1 94 ILE CB C 7.862 5.249 2.885 1.00 . A A . 94 ILE CB 1 1
18 48472 1 1 94 ILE CD1 C 9.192 7.268 2.176 1.00 . A A . 94 ILE CD1 1 1
18 48473 1 1 94 ILE CG1 C 7.970 6.392 1.868 1.00 . A A . 94 ILE CG1 1 1
18 48474 1 1 94 ILE CG2 C 9.250 4.775 3.308 1.00 . A A . 94 ILE CG2 1 1
18 48475 1 1 94 ILE H H 5.205 4.987 2.676 1.00 . A A . 94 ILE H 1 1
18 48476 1 1 94 ILE HA H 7.584 3.808 1.326 1.00 . A A . 94 ILE HA 1 1
18 48477 1 1 94 ILE HB H 7.323 5.593 3.757 1.00 . A A . 94 ILE HB 1 1
18 48478 1 1 94 ILE HD11 H 9.525 7.081 3.187 1.00 . A A . 94 ILE HD11 1 1
18 48479 1 1 94 ILE HD12 H 9.989 7.030 1.486 1.00 . A A . 94 ILE HD12 1 1
18 48480 1 1 94 ILE HD13 H 8.925 8.307 2.073 1.00 . A A . 94 ILE HD13 1 1
18 48481 1 1 94 ILE HG12 H 8.065 5.977 0.875 1.00 . A A . 94 ILE HG12 1 1
18 48482 1 1 94 ILE HG13 H 7.074 6.994 1.919 1.00 . A A . 94 ILE HG13 1 1
18 48483 1 1 94 ILE HG21 H 9.170 3.807 3.779 1.00 . A A . 94 ILE HG21 1 1
18 48484 1 1 94 ILE HG22 H 9.883 4.703 2.437 1.00 . A A . 94 ILE HG22 1 1
18 48485 1 1 94 ILE HG23 H 9.671 5.483 4.005 1.00 . A A . 94 ILE HG23 1 1
18 48486 1 1 94 ILE N N 5.717 4.542 1.973 1.00 . A A . 94 ILE N 1 1
18 48487 1 1 94 ILE O O 6.291 2.861 4.131 1.00 . A A . 94 ILE O 1 1
18 48488 1 1 95 PRO C C 8.844 1.217 5.179 1.00 . A A . 95 PRO C 1 1
18 48489 1 1 95 PRO CA C 8.156 0.810 3.875 1.00 . A A . 95 PRO CA 1 1
18 48490 1 1 95 PRO CB C 9.038 -0.134 3.051 1.00 . A A . 95 PRO CB 1 1
18 48491 1 1 95 PRO CD C 8.986 2.053 1.900 1.00 . A A . 95 PRO CD 1 1
18 48492 1 1 95 PRO CG C 9.798 0.752 2.039 1.00 . A A . 95 PRO CG 1 1
18 48493 1 1 95 PRO HA H 7.200 0.353 4.069 1.00 . A A . 95 PRO HA 1 1
18 48494 1 1 95 PRO HB2 H 9.736 -0.648 3.699 1.00 . A A . 95 PRO HB2 1 1
18 48495 1 1 95 PRO HB3 H 8.426 -0.848 2.522 1.00 . A A . 95 PRO HB3 1 1
18 48496 1 1 95 PRO HD2 H 9.634 2.910 2.003 1.00 . A A . 95 PRO HD2 1 1
18 48497 1 1 95 PRO HD3 H 8.470 2.078 0.953 1.00 . A A . 95 PRO HD3 1 1
18 48498 1 1 95 PRO HG2 H 10.791 0.969 2.411 1.00 . A A . 95 PRO HG2 1 1
18 48499 1 1 95 PRO HG3 H 9.859 0.257 1.083 1.00 . A A . 95 PRO HG3 1 1
18 48500 1 1 95 PRO N N 8.011 1.993 3.012 1.00 . A A . 95 PRO N 1 1
18 48501 1 1 95 PRO O O 8.880 2.379 5.530 1.00 . A A . 95 PRO O 1 1
18 48502 1 1 96 ARG C C 10.966 -0.496 7.644 1.00 . A A . 96 ARG C 1 1
18 48503 1 1 96 ARG CA C 10.065 0.649 7.180 1.00 . A A . 96 ARG CA 1 1
18 48504 1 1 96 ARG CB C 9.011 0.933 8.252 1.00 . A A . 96 ARG CB 1 1
18 48505 1 1 96 ARG CD C 6.958 0.063 9.379 1.00 . A A . 96 ARG CD 1 1
18 48506 1 1 96 ARG CG C 8.016 -0.227 8.312 1.00 . A A . 96 ARG CG 1 1
18 48507 1 1 96 ARG CZ C 4.622 0.702 9.374 1.00 . A A . 96 ARG CZ 1 1
18 48508 1 1 96 ARG H H 9.353 -0.652 5.612 1.00 . A A . 96 ARG H 1 1
18 48509 1 1 96 ARG HA H 10.664 1.534 7.025 1.00 . A A . 96 ARG HA 1 1
18 48510 1 1 96 ARG HB2 H 9.495 1.043 9.212 1.00 . A A . 96 ARG HB2 1 1
18 48511 1 1 96 ARG HB3 H 8.485 1.844 8.008 1.00 . A A . 96 ARG HB3 1 1
18 48512 1 1 96 ARG HD2 H 6.960 -0.729 10.112 1.00 . A A . 96 ARG HD2 1 1
18 48513 1 1 96 ARG HD3 H 7.183 1.003 9.862 1.00 . A A . 96 ARG HD3 1 1
18 48514 1 1 96 ARG HE H 5.478 -0.223 7.840 1.00 . A A . 96 ARG HE 1 1
18 48515 1 1 96 ARG HG2 H 7.538 -0.340 7.350 1.00 . A A . 96 ARG HG2 1 1
18 48516 1 1 96 ARG HG3 H 8.539 -1.137 8.565 1.00 . A A . 96 ARG HG3 1 1
18 48517 1 1 96 ARG HH11 H 5.080 2.557 8.775 1.00 . A A . 96 ARG HH11 1 1
18 48518 1 1 96 ARG HH12 H 3.689 2.422 9.798 1.00 . A A . 96 ARG HH12 1 1
18 48519 1 1 96 ARG HH21 H 3.931 -1.021 10.123 1.00 . A A . 96 ARG HH21 1 1
18 48520 1 1 96 ARG HH22 H 3.039 0.397 10.560 1.00 . A A . 96 ARG HH22 1 1
18 48521 1 1 96 ARG N N 9.388 0.282 5.904 1.00 . A A . 96 ARG N 1 1
18 48522 1 1 96 ARG NE N 5.615 0.144 8.738 1.00 . A A . 96 ARG NE 1 1
18 48523 1 1 96 ARG NH1 N 4.450 1.995 9.311 1.00 . A A . 96 ARG NH1 1 1
18 48524 1 1 96 ARG NH2 N 3.800 -0.031 10.073 1.00 . A A . 96 ARG NH2 1 1
18 48525 1 1 96 ARG O O 10.859 -1.614 7.180 1.00 . A A . 96 ARG O 1 1
18 48526 1 1 97 ASP C C 13.913 -1.507 8.095 1.00 . A A . 97 ASP C 1 1
18 48527 1 1 97 ASP CA C 12.762 -1.279 9.079 1.00 . A A . 97 ASP CA 1 1
18 48528 1 1 97 ASP CB C 11.983 -2.583 9.264 1.00 . A A . 97 ASP CB 1 1
18 48529 1 1 97 ASP CG C 12.743 -3.501 10.223 1.00 . A A . 97 ASP CG 1 1
18 48530 1 1 97 ASP H H 11.911 0.690 8.924 1.00 . A A . 97 ASP H 1 1
18 48531 1 1 97 ASP HA H 13.166 -0.969 10.031 1.00 . A A . 97 ASP HA 1 1
18 48532 1 1 97 ASP HB2 H 11.007 -2.364 9.673 1.00 . A A . 97 ASP HB2 1 1
18 48533 1 1 97 ASP HB3 H 11.871 -3.075 8.310 1.00 . A A . 97 ASP HB3 1 1
18 48534 1 1 97 ASP N N 11.850 -0.220 8.565 1.00 . A A . 97 ASP N 1 1
18 48535 1 1 97 ASP O O 14.550 -2.542 8.108 1.00 . A A . 97 ASP O 1 1
18 48536 1 1 97 ASP OD1 O 13.398 -2.984 11.113 1.00 . A A . 97 ASP OD1 1 1
18 48537 1 1 97 ASP OD2 O 12.659 -4.706 10.050 1.00 . A A . 97 ASP OD2 1 1
18 48538 1 1 98 LEU C C 16.629 -0.864 7.065 1.00 . A A . 98 LEU C 1 1
18 48539 1 1 98 LEU CA C 15.318 -0.739 6.284 1.00 . A A . 98 LEU CA 1 1
18 48540 1 1 98 LEU CB C 15.392 0.471 5.348 1.00 . A A . 98 LEU CB 1 1
18 48541 1 1 98 LEU CD1 C 16.533 1.354 3.307 1.00 . A A . 98 LEU CD1 1 1
18 48542 1 1 98 LEU CD2 C 17.352 -0.750 4.366 1.00 . A A . 98 LEU CD2 1 1
18 48543 1 1 98 LEU CG C 16.109 0.086 4.048 1.00 . A A . 98 LEU CG 1 1
18 48544 1 1 98 LEU H H 13.684 0.283 7.247 1.00 . A A . 98 LEU H 1 1
18 48545 1 1 98 LEU HA H 15.154 -1.636 5.705 1.00 . A A . 98 LEU HA 1 1
18 48546 1 1 98 LEU HB2 H 14.391 0.807 5.120 1.00 . A A . 98 LEU HB2 1 1
18 48547 1 1 98 LEU HB3 H 15.935 1.266 5.835 1.00 . A A . 98 LEU HB3 1 1
18 48548 1 1 98 LEU HD11 H 16.936 2.065 4.013 1.00 . A A . 98 LEU HD11 1 1
18 48549 1 1 98 LEU HD12 H 17.287 1.107 2.574 1.00 . A A . 98 LEU HD12 1 1
18 48550 1 1 98 LEU HD13 H 15.677 1.784 2.811 1.00 . A A . 98 LEU HD13 1 1
18 48551 1 1 98 LEU HD21 H 17.998 -0.195 5.030 1.00 . A A . 98 LEU HD21 1 1
18 48552 1 1 98 LEU HD22 H 17.054 -1.673 4.841 1.00 . A A . 98 LEU HD22 1 1
18 48553 1 1 98 LEU HD23 H 17.881 -0.970 3.450 1.00 . A A . 98 LEU HD23 1 1
18 48554 1 1 98 LEU HG H 15.437 -0.487 3.425 1.00 . A A . 98 LEU HG 1 1
18 48555 1 1 98 LEU N N 14.198 -0.554 7.247 1.00 . A A . 98 LEU N 1 1
18 48556 1 1 98 LEU O O 17.207 0.119 7.484 1.00 . A A . 98 LEU O 1 1
18 48557 1 1 99 GLU C C 19.080 -3.508 7.541 1.00 . A A . 99 GLU C 1 1
18 48558 1 1 99 GLU CA C 18.372 -2.243 8.026 1.00 . A A . 99 GLU CA 1 1
18 48559 1 1 99 GLU CB C 18.063 -2.369 9.519 1.00 . A A . 99 GLU CB 1 1
18 48560 1 1 99 GLU CD C 17.830 -4.383 10.978 1.00 . A A . 99 GLU CD 1 1
18 48561 1 1 99 GLU CG C 17.254 -3.642 9.770 1.00 . A A . 99 GLU CG 1 1
18 48562 1 1 99 GLU H H 16.621 -2.847 6.924 1.00 . A A . 99 GLU H 1 1
18 48563 1 1 99 GLU HA H 19.011 -1.388 7.862 1.00 . A A . 99 GLU HA 1 1
18 48564 1 1 99 GLU HB2 H 18.989 -2.414 10.075 1.00 . A A . 99 GLU HB2 1 1
18 48565 1 1 99 GLU HB3 H 17.491 -1.512 9.842 1.00 . A A . 99 GLU HB3 1 1
18 48566 1 1 99 GLU HG2 H 16.223 -3.381 9.964 1.00 . A A . 99 GLU HG2 1 1
18 48567 1 1 99 GLU HG3 H 17.307 -4.280 8.900 1.00 . A A . 99 GLU HG3 1 1
18 48568 1 1 99 GLU N N 17.101 -2.064 7.268 1.00 . A A . 99 GLU N 1 1
18 48569 1 1 99 GLU O O 18.652 -4.148 6.602 1.00 . A A . 99 GLU O 1 1
18 48570 1 1 99 GLU OE1 O 18.995 -4.173 11.275 1.00 . A A . 99 GLU OE1 1 1
18 48571 1 1 99 GLU OE2 O 17.098 -5.146 11.585 1.00 . A A . 99 GLU OE2 1 1
18 48572 1 1 100 VAL C C 20.844 -6.156 8.836 1.00 . A A . 100 VAL C 1 1
18 48573 1 1 100 VAL CA C 20.894 -5.094 7.734 1.00 . A A . 100 VAL CA 1 1
18 48574 1 1 100 VAL CB C 22.353 -4.737 7.435 1.00 . A A . 100 VAL CB 1 1
18 48575 1 1 100 VAL CG1 C 23.124 -4.565 8.746 1.00 . A A . 100 VAL CG1 1 1
18 48576 1 1 100 VAL CG2 C 22.988 -5.861 6.614 1.00 . A A . 100 VAL CG2 1 1
18 48577 1 1 100 VAL H H 20.499 -3.343 8.923 1.00 . A A . 100 VAL H 1 1
18 48578 1 1 100 VAL HA H 20.432 -5.483 6.841 1.00 . A A . 100 VAL HA 1 1
18 48579 1 1 100 VAL HB H 22.389 -3.814 6.875 1.00 . A A . 100 VAL HB 1 1
18 48580 1 1 100 VAL HG11 H 22.432 -4.333 9.543 1.00 . A A . 100 VAL HG11 1 1
18 48581 1 1 100 VAL HG12 H 23.646 -5.481 8.979 1.00 . A A . 100 VAL HG12 1 1
18 48582 1 1 100 VAL HG13 H 23.836 -3.760 8.643 1.00 . A A . 100 VAL HG13 1 1
18 48583 1 1 100 VAL HG21 H 22.583 -6.810 6.930 1.00 . A A . 100 VAL HG21 1 1
18 48584 1 1 100 VAL HG22 H 22.773 -5.708 5.567 1.00 . A A . 100 VAL HG22 1 1
18 48585 1 1 100 VAL HG23 H 24.057 -5.858 6.766 1.00 . A A . 100 VAL HG23 1 1
18 48586 1 1 100 VAL N N 20.164 -3.873 8.170 1.00 . A A . 100 VAL N 1 1
18 48587 1 1 100 VAL O O 20.745 -5.848 10.007 1.00 . A A . 100 VAL O 1 1
18 48588 1 1 101 ILE C C 22.189 -9.289 9.415 1.00 . A A . 101 ILE C 1 1
18 48589 1 1 101 ILE CA C 20.887 -8.490 9.485 1.00 . A A . 101 ILE CA 1 1
18 48590 1 1 101 ILE CB C 19.692 -9.402 9.210 1.00 . A A . 101 ILE CB 1 1
18 48591 1 1 101 ILE CD1 C 19.236 -11.539 7.996 1.00 . A A . 101 ILE CD1 1 1
18 48592 1 1 101 ILE CG1 C 19.911 -10.170 7.902 1.00 . A A . 101 ILE CG1 1 1
18 48593 1 1 101 ILE CG2 C 18.432 -8.546 9.085 1.00 . A A . 101 ILE CG2 1 1
18 48594 1 1 101 ILE H H 21.004 -7.628 7.515 1.00 . A A . 101 ILE H 1 1
18 48595 1 1 101 ILE HA H 20.790 -8.055 10.464 1.00 . A A . 101 ILE HA 1 1
18 48596 1 1 101 ILE HB H 19.574 -10.100 10.026 1.00 . A A . 101 ILE HB 1 1
18 48597 1 1 101 ILE HD11 H 19.586 -12.052 8.880 1.00 . A A . 101 ILE HD11 1 1
18 48598 1 1 101 ILE HD12 H 18.165 -11.409 8.056 1.00 . A A . 101 ILE HD12 1 1
18 48599 1 1 101 ILE HD13 H 19.479 -12.122 7.121 1.00 . A A . 101 ILE HD13 1 1
18 48600 1 1 101 ILE HG12 H 19.482 -9.612 7.082 1.00 . A A . 101 ILE HG12 1 1
18 48601 1 1 101 ILE HG13 H 20.968 -10.304 7.731 1.00 . A A . 101 ILE HG13 1 1
18 48602 1 1 101 ILE HG21 H 18.328 -7.929 9.966 1.00 . A A . 101 ILE HG21 1 1
18 48603 1 1 101 ILE HG22 H 18.513 -7.914 8.212 1.00 . A A . 101 ILE HG22 1 1
18 48604 1 1 101 ILE HG23 H 17.569 -9.186 8.988 1.00 . A A . 101 ILE HG23 1 1
18 48605 1 1 101 ILE N N 20.920 -7.404 8.466 1.00 . A A . 101 ILE N 1 1
18 48606 1 1 101 ILE O O 22.536 -10.021 10.320 1.00 . A A . 101 ILE O 1 1
18 48607 1 1 102 ALA C C 25.207 -8.914 7.528 1.00 . A A . 102 ALA C 1 1
18 48608 1 1 102 ALA CA C 24.205 -9.859 8.190 1.00 . A A . 102 ALA CA 1 1
18 48609 1 1 102 ALA CB C 24.003 -11.094 7.309 1.00 . A A . 102 ALA CB 1 1
18 48610 1 1 102 ALA H H 22.609 -8.531 7.641 1.00 . A A . 102 ALA H 1 1
18 48611 1 1 102 ALA HA H 24.573 -10.159 9.161 1.00 . A A . 102 ALA HA 1 1
18 48612 1 1 102 ALA HB1 H 22.955 -11.353 7.286 1.00 . A A . 102 ALA HB1 1 1
18 48613 1 1 102 ALA HB2 H 24.344 -10.881 6.307 1.00 . A A . 102 ALA HB2 1 1
18 48614 1 1 102 ALA HB3 H 24.569 -11.921 7.713 1.00 . A A . 102 ALA HB3 1 1
18 48615 1 1 102 ALA N N 22.913 -9.136 8.346 1.00 . A A . 102 ALA N 1 1
18 48616 1 1 102 ALA O O 24.843 -7.858 7.049 1.00 . A A . 102 ALA O 1 1
18 48617 1 1 103 SER C C 28.682 -9.138 6.404 1.00 . A A . 103 SER C 1 1
18 48618 1 1 103 SER CA C 27.454 -8.354 6.865 1.00 . A A . 103 SER CA 1 1
18 48619 1 1 103 SER CB C 27.884 -7.295 7.875 1.00 . A A . 103 SER CB 1 1
18 48620 1 1 103 SER H H 26.748 -10.116 7.891 1.00 . A A . 103 SER H 1 1
18 48621 1 1 103 SER HA H 27.000 -7.869 6.013 1.00 . A A . 103 SER HA 1 1
18 48622 1 1 103 SER HB2 H 27.195 -6.468 7.846 1.00 . A A . 103 SER HB2 1 1
18 48623 1 1 103 SER HB3 H 27.885 -7.727 8.866 1.00 . A A . 103 SER HB3 1 1
18 48624 1 1 103 SER HG H 29.821 -7.470 7.873 1.00 . A A . 103 SER HG 1 1
18 48625 1 1 103 SER N N 26.461 -9.265 7.498 1.00 . A A . 103 SER N 1 1
18 48626 1 1 103 SER O O 29.547 -9.476 7.187 1.00 . A A . 103 SER O 1 1
18 48627 1 1 103 SER OG O 29.186 -6.831 7.544 1.00 . A A . 103 SER OG 1 1
18 48628 1 1 104 THR C C 31.015 -9.121 4.199 1.00 . A A . 104 THR C 1 1
18 48629 1 1 104 THR CA C 29.947 -10.138 4.605 1.00 . A A . 104 THR CA 1 1
18 48630 1 1 104 THR CB C 29.519 -10.963 3.393 1.00 . A A . 104 THR CB 1 1
18 48631 1 1 104 THR CG2 C 29.239 -12.404 3.819 1.00 . A A . 104 THR CG2 1 1
18 48632 1 1 104 THR H H 28.073 -9.108 4.520 1.00 . A A . 104 THR H 1 1
18 48633 1 1 104 THR HA H 30.341 -10.790 5.366 1.00 . A A . 104 THR HA 1 1
18 48634 1 1 104 THR HB H 30.306 -10.953 2.663 1.00 . A A . 104 THR HB 1 1
18 48635 1 1 104 THR HG1 H 27.587 -10.794 3.249 1.00 . A A . 104 THR HG1 1 1
18 48636 1 1 104 THR HG21 H 30.129 -12.827 4.262 1.00 . A A . 104 THR HG21 1 1
18 48637 1 1 104 THR HG22 H 28.437 -12.416 4.542 1.00 . A A . 104 THR HG22 1 1
18 48638 1 1 104 THR HG23 H 28.955 -12.986 2.956 1.00 . A A . 104 THR HG23 1 1
18 48639 1 1 104 THR N N 28.773 -9.405 5.133 1.00 . A A . 104 THR N 1 1
18 48640 1 1 104 THR O O 30.736 -7.942 4.107 1.00 . A A . 104 THR O 1 1
18 48641 1 1 104 THR OG1 O 28.349 -10.395 2.822 1.00 . A A . 104 THR OG1 1 1
18 48642 1 1 105 PRO C C 33.135 -8.190 2.165 1.00 . A A . 105 PRO C 1 1
18 48643 1 1 105 PRO CA C 33.341 -8.746 3.574 1.00 . A A . 105 PRO CA 1 1
18 48644 1 1 105 PRO CB C 34.552 -9.682 3.655 1.00 . A A . 105 PRO CB 1 1
18 48645 1 1 105 PRO CD C 32.530 -11.045 4.031 1.00 . A A . 105 PRO CD 1 1
18 48646 1 1 105 PRO CG C 33.994 -11.120 3.558 1.00 . A A . 105 PRO CG 1 1
18 48647 1 1 105 PRO HA H 33.458 -7.939 4.280 1.00 . A A . 105 PRO HA 1 1
18 48648 1 1 105 PRO HB2 H 35.228 -9.485 2.834 1.00 . A A . 105 PRO HB2 1 1
18 48649 1 1 105 PRO HB3 H 35.061 -9.552 4.597 1.00 . A A . 105 PRO HB3 1 1
18 48650 1 1 105 PRO HD2 H 31.891 -11.613 3.370 1.00 . A A . 105 PRO HD2 1 1
18 48651 1 1 105 PRO HD3 H 32.440 -11.399 5.046 1.00 . A A . 105 PRO HD3 1 1
18 48652 1 1 105 PRO HG2 H 34.040 -11.466 2.534 1.00 . A A . 105 PRO HG2 1 1
18 48653 1 1 105 PRO HG3 H 34.553 -11.780 4.202 1.00 . A A . 105 PRO HG3 1 1
18 48654 1 1 105 PRO N N 32.208 -9.604 3.963 1.00 . A A . 105 PRO N 1 1
18 48655 1 1 105 PRO O O 33.927 -7.413 1.669 1.00 . A A . 105 PRO O 1 1
18 48656 1 1 106 THR C C 30.279 -8.022 -0.061 1.00 . A A . 106 THR C 1 1
18 48657 1 1 106 THR CA C 31.789 -8.048 0.164 1.00 . A A . 106 THR CA 1 1
18 48658 1 1 106 THR CB C 32.451 -8.956 -0.876 1.00 . A A . 106 THR CB 1 1
18 48659 1 1 106 THR CG2 C 33.942 -8.629 -0.967 1.00 . A A . 106 THR CG2 1 1
18 48660 1 1 106 THR H H 31.435 -9.184 1.947 1.00 . A A . 106 THR H 1 1
18 48661 1 1 106 THR HA H 32.180 -7.046 0.073 1.00 . A A . 106 THR HA 1 1
18 48662 1 1 106 THR HB H 31.992 -8.795 -1.839 1.00 . A A . 106 THR HB 1 1
18 48663 1 1 106 THR HG1 H 32.157 -10.834 -1.287 1.00 . A A . 106 THR HG1 1 1
18 48664 1 1 106 THR HG21 H 34.075 -7.558 -0.986 1.00 . A A . 106 THR HG21 1 1
18 48665 1 1 106 THR HG22 H 34.454 -9.041 -0.109 1.00 . A A . 106 THR HG22 1 1
18 48666 1 1 106 THR HG23 H 34.350 -9.059 -1.870 1.00 . A A . 106 THR HG23 1 1
18 48667 1 1 106 THR N N 32.065 -8.566 1.526 1.00 . A A . 106 THR N 1 1
18 48668 1 1 106 THR O O 29.814 -7.940 -1.181 1.00 . A A . 106 THR O 1 1
18 48669 1 1 106 THR OG1 O 32.283 -10.313 -0.491 1.00 . A A . 106 THR OG1 1 1
18 48670 1 1 107 SER C C 27.314 -7.923 2.143 1.00 . A A . 107 SER C 1 1
18 48671 1 1 107 SER CA C 28.022 -8.065 0.797 1.00 . A A . 107 SER CA 1 1
18 48672 1 1 107 SER CB C 27.575 -9.362 0.118 1.00 . A A . 107 SER CB 1 1
18 48673 1 1 107 SER H H 29.885 -8.157 1.896 1.00 . A A . 107 SER H 1 1
18 48674 1 1 107 SER HA H 27.762 -7.224 0.170 1.00 . A A . 107 SER HA 1 1
18 48675 1 1 107 SER HB2 H 26.577 -9.610 0.435 1.00 . A A . 107 SER HB2 1 1
18 48676 1 1 107 SER HB3 H 27.585 -9.226 -0.955 1.00 . A A . 107 SER HB3 1 1
18 48677 1 1 107 SER HG H 28.888 -10.173 1.302 1.00 . A A . 107 SER HG 1 1
18 48678 1 1 107 SER N N 29.500 -8.090 0.989 1.00 . A A . 107 SER N 1 1
18 48679 1 1 107 SER O O 27.887 -8.158 3.187 1.00 . A A . 107 SER O 1 1
18 48680 1 1 107 SER OG O 28.457 -10.416 0.481 1.00 . A A . 107 SER OG 1 1
18 48681 1 1 108 LEU C C 23.873 -7.854 3.188 1.00 . A A . 108 LEU C 1 1
18 48682 1 1 108 LEU CA C 25.311 -7.373 3.395 1.00 . A A . 108 LEU CA 1 1
18 48683 1 1 108 LEU CB C 25.292 -5.894 3.803 1.00 . A A . 108 LEU CB 1 1
18 48684 1 1 108 LEU CD1 C 26.365 -3.663 3.453 1.00 . A A . 108 LEU CD1 1 1
18 48685 1 1 108 LEU CD2 C 27.785 -5.686 3.814 1.00 . A A . 108 LEU CD2 1 1
18 48686 1 1 108 LEU CG C 26.490 -5.164 3.188 1.00 . A A . 108 LEU CG 1 1
18 48687 1 1 108 LEU H H 25.628 -7.351 1.266 1.00 . A A . 108 LEU H 1 1
18 48688 1 1 108 LEU HA H 25.780 -7.958 4.173 1.00 . A A . 108 LEU HA 1 1
18 48689 1 1 108 LEU HB2 H 24.377 -5.439 3.455 1.00 . A A . 108 LEU HB2 1 1
18 48690 1 1 108 LEU HB3 H 25.343 -5.819 4.879 1.00 . A A . 108 LEU HB3 1 1
18 48691 1 1 108 LEU HD11 H 25.979 -3.504 4.449 1.00 . A A . 108 LEU HD11 1 1
18 48692 1 1 108 LEU HD12 H 27.336 -3.200 3.364 1.00 . A A . 108 LEU HD12 1 1
18 48693 1 1 108 LEU HD13 H 25.690 -3.225 2.732 1.00 . A A . 108 LEU HD13 1 1
18 48694 1 1 108 LEU HD21 H 27.553 -6.467 4.522 1.00 . A A . 108 LEU HD21 1 1
18 48695 1 1 108 LEU HD22 H 28.425 -6.081 3.039 1.00 . A A . 108 LEU HD22 1 1
18 48696 1 1 108 LEU HD23 H 28.291 -4.881 4.320 1.00 . A A . 108 LEU HD23 1 1
18 48697 1 1 108 LEU HG H 26.507 -5.340 2.122 1.00 . A A . 108 LEU HG 1 1
18 48698 1 1 108 LEU N N 26.068 -7.537 2.122 1.00 . A A . 108 LEU N 1 1
18 48699 1 1 108 LEU O O 23.374 -7.884 2.080 1.00 . A A . 108 LEU O 1 1
18 48700 1 1 109 LEU C C 20.843 -7.593 4.571 1.00 . A A . 109 LEU C 1 1
18 48701 1 1 109 LEU CA C 21.793 -8.695 4.099 1.00 . A A . 109 LEU CA 1 1
18 48702 1 1 109 LEU CB C 21.585 -9.949 4.951 1.00 . A A . 109 LEU CB 1 1
18 48703 1 1 109 LEU CD1 C 21.157 -12.384 4.601 1.00 . A A . 109 LEU CD1 1 1
18 48704 1 1 109 LEU CD2 C 19.278 -10.747 4.427 1.00 . A A . 109 LEU CD2 1 1
18 48705 1 1 109 LEU CG C 20.768 -10.972 4.161 1.00 . A A . 109 LEU CG 1 1
18 48706 1 1 109 LEU H H 23.617 -8.189 5.128 1.00 . A A . 109 LEU H 1 1
18 48707 1 1 109 LEU HA H 21.593 -8.925 3.063 1.00 . A A . 109 LEU HA 1 1
18 48708 1 1 109 LEU HB2 H 22.545 -10.373 5.206 1.00 . A A . 109 LEU HB2 1 1
18 48709 1 1 109 LEU HB3 H 21.055 -9.687 5.854 1.00 . A A . 109 LEU HB3 1 1
18 48710 1 1 109 LEU HD11 H 21.066 -12.465 5.674 1.00 . A A . 109 LEU HD11 1 1
18 48711 1 1 109 LEU HD12 H 20.502 -13.101 4.129 1.00 . A A . 109 LEU HD12 1 1
18 48712 1 1 109 LEU HD13 H 22.178 -12.583 4.310 1.00 . A A . 109 LEU HD13 1 1
18 48713 1 1 109 LEU HD21 H 19.156 -9.958 5.154 1.00 . A A . 109 LEU HD21 1 1
18 48714 1 1 109 LEU HD22 H 18.786 -10.468 3.507 1.00 . A A . 109 LEU HD22 1 1
18 48715 1 1 109 LEU HD23 H 18.839 -11.658 4.807 1.00 . A A . 109 LEU HD23 1 1
18 48716 1 1 109 LEU HG H 20.969 -10.855 3.106 1.00 . A A . 109 LEU HG 1 1
18 48717 1 1 109 LEU N N 23.200 -8.224 4.242 1.00 . A A . 109 LEU N 1 1
18 48718 1 1 109 LEU O O 20.914 -7.145 5.696 1.00 . A A . 109 LEU O 1 1
18 48719 1 1 110 ILE C C 17.632 -6.665 4.406 1.00 . A A . 110 ILE C 1 1
18 48720 1 1 110 ILE CA C 19.012 -6.069 4.125 1.00 . A A . 110 ILE CA 1 1
18 48721 1 1 110 ILE CB C 18.897 -5.033 3.004 1.00 . A A . 110 ILE CB 1 1
18 48722 1 1 110 ILE CD1 C 18.783 -4.700 0.531 1.00 . A A . 110 ILE CD1 1 1
18 48723 1 1 110 ILE CG1 C 19.012 -5.724 1.644 1.00 . A A . 110 ILE CG1 1 1
18 48724 1 1 110 ILE CG2 C 20.019 -4.007 3.141 1.00 . A A . 110 ILE CG2 1 1
18 48725 1 1 110 ILE H H 19.920 -7.521 2.814 1.00 . A A . 110 ILE H 1 1
18 48726 1 1 110 ILE HA H 19.379 -5.587 5.020 1.00 . A A . 110 ILE HA 1 1
18 48727 1 1 110 ILE HB H 17.942 -4.531 3.076 1.00 . A A . 110 ILE HB 1 1
18 48728 1 1 110 ILE HD11 H 17.840 -4.198 0.693 1.00 . A A . 110 ILE HD11 1 1
18 48729 1 1 110 ILE HD12 H 19.583 -3.975 0.539 1.00 . A A . 110 ILE HD12 1 1
18 48730 1 1 110 ILE HD13 H 18.763 -5.205 -0.423 1.00 . A A . 110 ILE HD13 1 1
18 48731 1 1 110 ILE HG12 H 19.997 -6.155 1.542 1.00 . A A . 110 ILE HG12 1 1
18 48732 1 1 110 ILE HG13 H 18.269 -6.502 1.573 1.00 . A A . 110 ILE HG13 1 1
18 48733 1 1 110 ILE HG21 H 19.943 -3.516 4.099 1.00 . A A . 110 ILE HG21 1 1
18 48734 1 1 110 ILE HG22 H 20.973 -4.507 3.067 1.00 . A A . 110 ILE HG22 1 1
18 48735 1 1 110 ILE HG23 H 19.933 -3.274 2.352 1.00 . A A . 110 ILE HG23 1 1
18 48736 1 1 110 ILE N N 19.959 -7.148 3.719 1.00 . A A . 110 ILE N 1 1
18 48737 1 1 110 ILE O O 17.227 -7.638 3.800 1.00 . A A . 110 ILE O 1 1
18 48738 1 1 111 SER C C 14.640 -5.429 6.017 1.00 . A A . 111 SER C 1 1
18 48739 1 1 111 SER CA C 15.549 -6.603 5.647 1.00 . A A . 111 SER CA 1 1
18 48740 1 1 111 SER CB C 15.644 -7.570 6.827 1.00 . A A . 111 SER CB 1 1
18 48741 1 1 111 SER H H 17.255 -5.298 5.793 1.00 . A A . 111 SER H 1 1
18 48742 1 1 111 SER HA H 15.144 -7.117 4.788 1.00 . A A . 111 SER HA 1 1
18 48743 1 1 111 SER HB2 H 14.692 -8.052 6.976 1.00 . A A . 111 SER HB2 1 1
18 48744 1 1 111 SER HB3 H 16.396 -8.319 6.617 1.00 . A A . 111 SER HB3 1 1
18 48745 1 1 111 SER HG H 15.308 -6.189 8.156 1.00 . A A . 111 SER HG 1 1
18 48746 1 1 111 SER N N 16.906 -6.083 5.320 1.00 . A A . 111 SER N 1 1
18 48747 1 1 111 SER O O 15.038 -4.524 6.725 1.00 . A A . 111 SER O 1 1
18 48748 1 1 111 SER OG O 15.991 -6.846 8.000 1.00 . A A . 111 SER OG 1 1
18 48749 1 1 112 TRP C C 11.052 -4.756 5.666 1.00 . A A . 112 TRP C 1 1
18 48750 1 1 112 TRP CA C 12.501 -4.307 5.866 1.00 . A A . 112 TRP CA 1 1
18 48751 1 1 112 TRP CB C 12.795 -3.128 4.937 1.00 . A A . 112 TRP CB 1 1
18 48752 1 1 112 TRP CD1 C 11.192 -3.246 2.987 1.00 . A A . 112 TRP CD1 1 1
18 48753 1 1 112 TRP CD2 C 13.189 -4.174 2.523 1.00 . A A . 112 TRP CD2 1 1
18 48754 1 1 112 TRP CE2 C 12.395 -4.313 1.360 1.00 . A A . 112 TRP CE2 1 1
18 48755 1 1 112 TRP CE3 C 14.501 -4.679 2.494 1.00 . A A . 112 TRP CE3 1 1
18 48756 1 1 112 TRP CG C 12.400 -3.494 3.543 1.00 . A A . 112 TRP CG 1 1
18 48757 1 1 112 TRP CH2 C 14.191 -5.427 0.197 1.00 . A A . 112 TRP CH2 1 1
18 48758 1 1 112 TRP CZ2 C 12.885 -4.931 0.209 1.00 . A A . 112 TRP CZ2 1 1
18 48759 1 1 112 TRP CZ3 C 14.998 -5.302 1.337 1.00 . A A . 112 TRP CZ3 1 1
18 48760 1 1 112 TRP H H 13.123 -6.165 4.967 1.00 . A A . 112 TRP H 1 1
18 48761 1 1 112 TRP HA H 12.648 -4.004 6.891 1.00 . A A . 112 TRP HA 1 1
18 48762 1 1 112 TRP HB2 H 12.229 -2.266 5.258 1.00 . A A . 112 TRP HB2 1 1
18 48763 1 1 112 TRP HB3 H 13.850 -2.899 4.966 1.00 . A A . 112 TRP HB3 1 1
18 48764 1 1 112 TRP HD1 H 10.366 -2.751 3.475 1.00 . A A . 112 TRP HD1 1 1
18 48765 1 1 112 TRP HE1 H 10.431 -3.681 1.072 1.00 . A A . 112 TRP HE1 1 1
18 48766 1 1 112 TRP HE3 H 15.131 -4.587 3.367 1.00 . A A . 112 TRP HE3 1 1
18 48767 1 1 112 TRP HH2 H 14.579 -5.907 -0.689 1.00 . A A . 112 TRP HH2 1 1
18 48768 1 1 112 TRP HZ2 H 12.259 -5.027 -0.665 1.00 . A A . 112 TRP HZ2 1 1
18 48769 1 1 112 TRP HZ3 H 16.007 -5.686 1.326 1.00 . A A . 112 TRP HZ3 1 1
18 48770 1 1 112 TRP N N 13.425 -5.430 5.541 1.00 . A A . 112 TRP N 1 1
18 48771 1 1 112 TRP NE1 N 11.188 -3.732 1.693 1.00 . A A . 112 TRP NE1 1 1
18 48772 1 1 112 TRP O O 10.768 -5.927 5.512 1.00 . A A . 112 TRP O 1 1
18 48773 1 1 113 GLU C C 8.146 -3.388 4.276 1.00 . A A . 113 GLU C 1 1
18 48774 1 1 113 GLU CA C 8.701 -4.188 5.462 1.00 . A A . 113 GLU CA 1 1
18 48775 1 1 113 GLU CB C 7.907 -3.836 6.723 1.00 . A A . 113 GLU CB 1 1
18 48776 1 1 113 GLU CD C 7.906 -4.891 8.988 1.00 . A A . 113 GLU CD 1 1
18 48777 1 1 113 GLU CG C 8.753 -4.134 7.963 1.00 . A A . 113 GLU CG 1 1
18 48778 1 1 113 GLU H H 10.388 -2.889 5.782 1.00 . A A . 113 GLU H 1 1
18 48779 1 1 113 GLU HA H 8.620 -5.246 5.269 1.00 . A A . 113 GLU HA 1 1
18 48780 1 1 113 GLU HB2 H 7.651 -2.786 6.705 1.00 . A A . 113 GLU HB2 1 1
18 48781 1 1 113 GLU HB3 H 7.004 -4.426 6.757 1.00 . A A . 113 GLU HB3 1 1
18 48782 1 1 113 GLU HG2 H 9.604 -4.737 7.681 1.00 . A A . 113 GLU HG2 1 1
18 48783 1 1 113 GLU HG3 H 9.095 -3.207 8.397 1.00 . A A . 113 GLU HG3 1 1
18 48784 1 1 113 GLU N N 10.133 -3.828 5.661 1.00 . A A . 113 GLU N 1 1
18 48785 1 1 113 GLU O O 8.137 -2.175 4.310 1.00 . A A . 113 GLU O 1 1
18 48786 1 1 113 GLU OE1 O 6.707 -4.669 9.016 1.00 . A A . 113 GLU OE1 1 1
18 48787 1 1 113 GLU OE2 O 8.472 -5.679 9.728 1.00 . A A . 113 GLU OE2 1 1
18 48788 1 1 114 PRO C C 5.728 -2.944 2.304 1.00 . A A . 114 PRO C 1 1
18 48789 1 1 114 PRO CA C 7.152 -3.449 2.048 1.00 . A A . 114 PRO CA 1 1
18 48790 1 1 114 PRO CB C 7.157 -4.578 1.013 1.00 . A A . 114 PRO CB 1 1
18 48791 1 1 114 PRO CD C 7.708 -5.562 3.215 1.00 . A A . 114 PRO CD 1 1
18 48792 1 1 114 PRO CG C 7.172 -5.902 1.812 1.00 . A A . 114 PRO CG 1 1
18 48793 1 1 114 PRO HA H 7.788 -2.645 1.717 1.00 . A A . 114 PRO HA 1 1
18 48794 1 1 114 PRO HB2 H 6.267 -4.520 0.399 1.00 . A A . 114 PRO HB2 1 1
18 48795 1 1 114 PRO HB3 H 8.039 -4.514 0.397 1.00 . A A . 114 PRO HB3 1 1
18 48796 1 1 114 PRO HD2 H 7.055 -5.967 3.976 1.00 . A A . 114 PRO HD2 1 1
18 48797 1 1 114 PRO HD3 H 8.712 -5.935 3.337 1.00 . A A . 114 PRO HD3 1 1
18 48798 1 1 114 PRO HG2 H 6.170 -6.303 1.881 1.00 . A A . 114 PRO HG2 1 1
18 48799 1 1 114 PRO HG3 H 7.826 -6.615 1.335 1.00 . A A . 114 PRO HG3 1 1
18 48800 1 1 114 PRO N N 7.704 -4.085 3.257 1.00 . A A . 114 PRO N 1 1
18 48801 1 1 114 PRO O O 5.021 -3.478 3.135 1.00 . A A . 114 PRO O 1 1
18 48802 1 1 115 PRO C C 2.975 -2.166 0.977 1.00 . A A . 115 PRO C 1 1
18 48803 1 1 115 PRO CA C 4.020 -1.309 1.694 1.00 . A A . 115 PRO CA 1 1
18 48804 1 1 115 PRO CB C 4.185 0.048 1.004 1.00 . A A . 115 PRO CB 1 1
18 48805 1 1 115 PRO CD C 6.226 -1.283 0.568 1.00 . A A . 115 PRO CD 1 1
18 48806 1 1 115 PRO CG C 5.398 -0.090 0.054 1.00 . A A . 115 PRO CG 1 1
18 48807 1 1 115 PRO HA H 3.753 -1.167 2.728 1.00 . A A . 115 PRO HA 1 1
18 48808 1 1 115 PRO HB2 H 3.293 0.287 0.441 1.00 . A A . 115 PRO HB2 1 1
18 48809 1 1 115 PRO HB3 H 4.381 0.816 1.736 1.00 . A A . 115 PRO HB3 1 1
18 48810 1 1 115 PRO HD2 H 6.440 -1.969 -0.240 1.00 . A A . 115 PRO HD2 1 1
18 48811 1 1 115 PRO HD3 H 7.139 -0.941 1.029 1.00 . A A . 115 PRO HD3 1 1
18 48812 1 1 115 PRO HG2 H 5.057 -0.279 -0.955 1.00 . A A . 115 PRO HG2 1 1
18 48813 1 1 115 PRO HG3 H 5.996 0.807 0.083 1.00 . A A . 115 PRO HG3 1 1
18 48814 1 1 115 PRO N N 5.354 -1.921 1.577 1.00 . A A . 115 PRO N 1 1
18 48815 1 1 115 PRO O O 3.179 -3.338 0.735 1.00 . A A . 115 PRO O 1 1
18 48816 1 1 116 ALA C C 0.493 -1.744 -1.414 1.00 . A A . 116 ALA C 1 1
18 48817 1 1 116 ALA CA C 0.796 -2.374 -0.053 1.00 . A A . 116 ALA CA 1 1
18 48818 1 1 116 ALA CB C -0.477 -2.371 0.797 1.00 . A A . 116 ALA CB 1 1
18 48819 1 1 116 ALA H H 1.709 -0.644 0.851 1.00 . A A . 116 ALA H 1 1
18 48820 1 1 116 ALA HA H 1.132 -3.390 -0.193 1.00 . A A . 116 ALA HA 1 1
18 48821 1 1 116 ALA HB1 H -0.458 -1.526 1.470 1.00 . A A . 116 ALA HB1 1 1
18 48822 1 1 116 ALA HB2 H -1.341 -2.297 0.152 1.00 . A A . 116 ALA HB2 1 1
18 48823 1 1 116 ALA HB3 H -0.531 -3.285 1.368 1.00 . A A . 116 ALA HB3 1 1
18 48824 1 1 116 ALA N N 1.855 -1.590 0.641 1.00 . A A . 116 ALA N 1 1
18 48825 1 1 116 ALA O O -0.476 -2.089 -2.061 1.00 . A A . 116 ALA O 1 1
18 48826 1 1 117 VAL C C 1.564 -1.077 -4.296 1.00 . A A . 117 VAL C 1 1
18 48827 1 1 117 VAL CA C 1.030 -0.181 -3.180 1.00 . A A . 117 VAL CA 1 1
18 48828 1 1 117 VAL CB C 1.670 1.217 -3.271 1.00 . A A . 117 VAL CB 1 1
18 48829 1 1 117 VAL CG1 C 0.635 2.279 -2.899 1.00 . A A . 117 VAL CG1 1 1
18 48830 1 1 117 VAL CG2 C 2.850 1.336 -2.309 1.00 . A A . 117 VAL CG2 1 1
18 48831 1 1 117 VAL H H 2.078 -0.551 -1.323 1.00 . A A . 117 VAL H 1 1
18 48832 1 1 117 VAL HA H -0.040 -0.084 -3.301 1.00 . A A . 117 VAL HA 1 1
18 48833 1 1 117 VAL HB H 2.010 1.389 -4.282 1.00 . A A . 117 VAL HB 1 1
18 48834 1 1 117 VAL HG11 H -0.326 1.811 -2.753 1.00 . A A . 117 VAL HG11 1 1
18 48835 1 1 117 VAL HG12 H 0.938 2.771 -1.985 1.00 . A A . 117 VAL HG12 1 1
18 48836 1 1 117 VAL HG13 H 0.566 3.008 -3.692 1.00 . A A . 117 VAL HG13 1 1
18 48837 1 1 117 VAL HG21 H 3.385 0.401 -2.278 1.00 . A A . 117 VAL HG21 1 1
18 48838 1 1 117 VAL HG22 H 3.509 2.122 -2.646 1.00 . A A . 117 VAL HG22 1 1
18 48839 1 1 117 VAL HG23 H 2.482 1.576 -1.321 1.00 . A A . 117 VAL HG23 1 1
18 48840 1 1 117 VAL N N 1.304 -0.820 -1.857 1.00 . A A . 117 VAL N 1 1
18 48841 1 1 117 VAL O O 2.090 -2.145 -4.052 1.00 . A A . 117 VAL O 1 1
18 48842 1 1 118 SER C C 3.422 -1.511 -6.689 1.00 . A A . 118 SER C 1 1
18 48843 1 1 118 SER CA C 1.894 -1.495 -6.657 1.00 . A A . 118 SER CA 1 1
18 48844 1 1 118 SER CB C 1.366 -0.917 -7.969 1.00 . A A . 118 SER CB 1 1
18 48845 1 1 118 SER H H 0.977 0.200 -5.691 1.00 . A A . 118 SER H 1 1
18 48846 1 1 118 SER HA H 1.528 -2.504 -6.538 1.00 . A A . 118 SER HA 1 1
18 48847 1 1 118 SER HB2 H 1.497 0.152 -7.973 1.00 . A A . 118 SER HB2 1 1
18 48848 1 1 118 SER HB3 H 1.915 -1.348 -8.797 1.00 . A A . 118 SER HB3 1 1
18 48849 1 1 118 SER HG H -0.436 -1.048 -7.246 1.00 . A A . 118 SER HG 1 1
18 48850 1 1 118 SER N N 1.415 -0.659 -5.520 1.00 . A A . 118 SER N 1 1
18 48851 1 1 118 SER O O 4.031 -1.093 -7.652 1.00 . A A . 118 SER O 1 1
18 48852 1 1 118 SER OG O -0.018 -1.219 -8.093 1.00 . A A . 118 SER OG 1 1
18 48853 1 1 119 VAL C C 6.016 -3.201 -6.513 1.00 . A A . 119 VAL C 1 1
18 48854 1 1 119 VAL CA C 5.537 -2.043 -5.642 1.00 . A A . 119 VAL CA 1 1
18 48855 1 1 119 VAL CB C 6.051 -2.252 -4.216 1.00 . A A . 119 VAL CB 1 1
18 48856 1 1 119 VAL CG1 C 7.445 -1.634 -4.083 1.00 . A A . 119 VAL CG1 1 1
18 48857 1 1 119 VAL CG2 C 5.101 -1.582 -3.222 1.00 . A A . 119 VAL CG2 1 1
18 48858 1 1 119 VAL H H 3.539 -2.338 -4.888 1.00 . A A . 119 VAL H 1 1
18 48859 1 1 119 VAL HA H 5.928 -1.115 -6.031 1.00 . A A . 119 VAL HA 1 1
18 48860 1 1 119 VAL HB H 6.107 -3.311 -4.006 1.00 . A A . 119 VAL HB 1 1
18 48861 1 1 119 VAL HG11 H 7.473 -0.691 -4.611 1.00 . A A . 119 VAL HG11 1 1
18 48862 1 1 119 VAL HG12 H 7.669 -1.469 -3.040 1.00 . A A . 119 VAL HG12 1 1
18 48863 1 1 119 VAL HG13 H 8.178 -2.304 -4.508 1.00 . A A . 119 VAL HG13 1 1
18 48864 1 1 119 VAL HG21 H 4.874 -0.582 -3.558 1.00 . A A . 119 VAL HG21 1 1
18 48865 1 1 119 VAL HG22 H 4.189 -2.155 -3.153 1.00 . A A . 119 VAL HG22 1 1
18 48866 1 1 119 VAL HG23 H 5.572 -1.537 -2.251 1.00 . A A . 119 VAL HG23 1 1
18 48867 1 1 119 VAL N N 4.047 -1.998 -5.652 1.00 . A A . 119 VAL N 1 1
18 48868 1 1 119 VAL O O 6.078 -4.332 -6.074 1.00 . A A . 119 VAL O 1 1
18 48869 1 1 120 ARG C C 8.277 -4.388 -8.176 1.00 . A A . 120 ARG C 1 1
18 48870 1 1 120 ARG CA C 6.861 -4.033 -8.613 1.00 . A A . 120 ARG CA 1 1
18 48871 1 1 120 ARG CB C 6.888 -3.591 -10.083 1.00 . A A . 120 ARG CB 1 1
18 48872 1 1 120 ARG CD C 5.168 -2.655 -11.632 1.00 . A A . 120 ARG CD 1 1
18 48873 1 1 120 ARG CG C 5.911 -2.437 -10.313 1.00 . A A . 120 ARG CG 1 1
18 48874 1 1 120 ARG CZ C 3.030 -3.780 -11.800 1.00 . A A . 120 ARG CZ 1 1
18 48875 1 1 120 ARG H H 6.329 -2.014 -8.071 1.00 . A A . 120 ARG H 1 1
18 48876 1 1 120 ARG HA H 6.221 -4.896 -8.503 1.00 . A A . 120 ARG HA 1 1
18 48877 1 1 120 ARG HB2 H 7.886 -3.269 -10.341 1.00 . A A . 120 ARG HB2 1 1
18 48878 1 1 120 ARG HB3 H 6.608 -4.424 -10.711 1.00 . A A . 120 ARG HB3 1 1
18 48879 1 1 120 ARG HD2 H 4.556 -1.791 -11.849 1.00 . A A . 120 ARG HD2 1 1
18 48880 1 1 120 ARG HD3 H 5.883 -2.799 -12.429 1.00 . A A . 120 ARG HD3 1 1
18 48881 1 1 120 ARG HE H 4.686 -4.716 -11.231 1.00 . A A . 120 ARG HE 1 1
18 48882 1 1 120 ARG HG2 H 5.201 -2.397 -9.502 1.00 . A A . 120 ARG HG2 1 1
18 48883 1 1 120 ARG HG3 H 6.459 -1.507 -10.361 1.00 . A A . 120 ARG HG3 1 1
18 48884 1 1 120 ARG HH11 H 2.757 -2.080 -10.779 1.00 . A A . 120 ARG HH11 1 1
18 48885 1 1 120 ARG HH12 H 1.349 -2.720 -11.560 1.00 . A A . 120 ARG HH12 1 1
18 48886 1 1 120 ARG HH21 H 3.008 -5.462 -12.885 1.00 . A A . 120 ARG HH21 1 1
18 48887 1 1 120 ARG HH22 H 1.491 -4.636 -12.753 1.00 . A A . 120 ARG HH22 1 1
18 48888 1 1 120 ARG N N 6.371 -2.933 -7.737 1.00 . A A . 120 ARG N 1 1
18 48889 1 1 120 ARG NE N 4.301 -3.862 -11.518 1.00 . A A . 120 ARG NE 1 1
18 48890 1 1 120 ARG NH1 N 2.324 -2.782 -11.344 1.00 . A A . 120 ARG NH1 1 1
18 48891 1 1 120 ARG NH2 N 2.466 -4.698 -12.537 1.00 . A A . 120 ARG NH2 1 1
18 48892 1 1 120 ARG O O 8.706 -5.521 -8.267 1.00 . A A . 120 ARG O 1 1
18 48893 1 1 121 TYR C C 10.906 -2.486 -6.440 1.00 . A A . 121 TYR C 1 1
18 48894 1 1 121 TYR CA C 10.400 -3.679 -7.261 1.00 . A A . 121 TYR CA 1 1
18 48895 1 1 121 TYR CB C 11.284 -3.884 -8.502 1.00 . A A . 121 TYR CB 1 1
18 48896 1 1 121 TYR CD1 C 12.886 -1.942 -8.506 1.00 . A A . 121 TYR CD1 1 1
18 48897 1 1 121 TYR CD2 C 11.026 -1.920 -10.066 1.00 . A A . 121 TYR CD2 1 1
18 48898 1 1 121 TYR CE1 C 13.317 -0.706 -9.002 1.00 . A A . 121 TYR CE1 1 1
18 48899 1 1 121 TYR CE2 C 11.456 -0.683 -10.561 1.00 . A A . 121 TYR CE2 1 1
18 48900 1 1 121 TYR CG C 11.742 -2.548 -9.039 1.00 . A A . 121 TYR CG 1 1
18 48901 1 1 121 TYR CZ C 12.602 -0.076 -10.030 1.00 . A A . 121 TYR CZ 1 1
18 48902 1 1 121 TYR H H 8.638 -2.509 -7.645 1.00 . A A . 121 TYR H 1 1
18 48903 1 1 121 TYR HA H 10.421 -4.570 -6.651 1.00 . A A . 121 TYR HA 1 1
18 48904 1 1 121 TYR HB2 H 12.146 -4.475 -8.240 1.00 . A A . 121 TYR HB2 1 1
18 48905 1 1 121 TYR HB3 H 10.716 -4.398 -9.263 1.00 . A A . 121 TYR HB3 1 1
18 48906 1 1 121 TYR HD1 H 13.437 -2.429 -7.710 1.00 . A A . 121 TYR HD1 1 1
18 48907 1 1 121 TYR HD2 H 10.138 -2.387 -10.474 1.00 . A A . 121 TYR HD2 1 1
18 48908 1 1 121 TYR HE1 H 14.199 -0.237 -8.592 1.00 . A A . 121 TYR HE1 1 1
18 48909 1 1 121 TYR HE2 H 10.906 -0.196 -11.353 1.00 . A A . 121 TYR HE2 1 1
18 48910 1 1 121 TYR HH H 13.448 0.991 -11.368 1.00 . A A . 121 TYR HH 1 1
18 48911 1 1 121 TYR N N 9.008 -3.416 -7.705 1.00 . A A . 121 TYR N 1 1
18 48912 1 1 121 TYR O O 10.221 -1.496 -6.278 1.00 . A A . 121 TYR O 1 1
18 48913 1 1 121 TYR OH O 13.027 1.142 -10.519 1.00 . A A . 121 TYR OH 1 1
18 48914 1 1 122 TYR C C 14.048 -1.089 -5.736 1.00 . A A . 122 TYR C 1 1
18 48915 1 1 122 TYR CA C 12.672 -1.430 -5.163 1.00 . A A . 122 TYR CA 1 1
18 48916 1 1 122 TYR CB C 12.806 -1.822 -3.689 1.00 . A A . 122 TYR CB 1 1
18 48917 1 1 122 TYR CD1 C 10.949 -3.526 -3.707 1.00 . A A . 122 TYR CD1 1 1
18 48918 1 1 122 TYR CD2 C 10.787 -1.640 -2.192 1.00 . A A . 122 TYR CD2 1 1
18 48919 1 1 122 TYR CE1 C 9.721 -4.008 -3.239 1.00 . A A . 122 TYR CE1 1 1
18 48920 1 1 122 TYR CE2 C 9.559 -2.122 -1.724 1.00 . A A . 122 TYR CE2 1 1
18 48921 1 1 122 TYR CG C 11.482 -2.343 -3.184 1.00 . A A . 122 TYR CG 1 1
18 48922 1 1 122 TYR CZ C 9.026 -3.306 -2.247 1.00 . A A . 122 TYR CZ 1 1
18 48923 1 1 122 TYR H H 12.651 -3.366 -6.105 1.00 . A A . 122 TYR H 1 1
18 48924 1 1 122 TYR HA H 12.019 -0.572 -5.252 1.00 . A A . 122 TYR HA 1 1
18 48925 1 1 122 TYR HB2 H 13.559 -2.587 -3.584 1.00 . A A . 122 TYR HB2 1 1
18 48926 1 1 122 TYR HB3 H 13.093 -0.955 -3.112 1.00 . A A . 122 TYR HB3 1 1
18 48927 1 1 122 TYR HD1 H 11.485 -4.069 -4.472 1.00 . A A . 122 TYR HD1 1 1
18 48928 1 1 122 TYR HD2 H 11.198 -0.727 -1.788 1.00 . A A . 122 TYR HD2 1 1
18 48929 1 1 122 TYR HE1 H 9.309 -4.920 -3.643 1.00 . A A . 122 TYR HE1 1 1
18 48930 1 1 122 TYR HE2 H 9.023 -1.580 -0.959 1.00 . A A . 122 TYR HE2 1 1
18 48931 1 1 122 TYR HH H 7.382 -4.240 -2.509 1.00 . A A . 122 TYR HH 1 1
18 48932 1 1 122 TYR N N 12.109 -2.565 -5.946 1.00 . A A . 122 TYR N 1 1
18 48933 1 1 122 TYR O O 14.827 -1.965 -6.060 1.00 . A A . 122 TYR O 1 1
18 48934 1 1 122 TYR OH O 7.815 -3.781 -1.786 1.00 . A A . 122 TYR OH 1 1
18 48935 1 1 123 ARG C C 16.657 0.824 -5.303 1.00 . A A . 123 ARG C 1 1
18 48936 1 1 123 ARG CA C 15.673 0.558 -6.442 1.00 . A A . 123 ARG CA 1 1
18 48937 1 1 123 ARG CB C 15.517 1.825 -7.284 1.00 . A A . 123 ARG CB 1 1
18 48938 1 1 123 ARG CD C 15.659 2.649 -9.637 1.00 . A A . 123 ARG CD 1 1
18 48939 1 1 123 ARG CG C 16.197 1.623 -8.639 1.00 . A A . 123 ARG CG 1 1
18 48940 1 1 123 ARG CZ C 16.537 2.958 -11.873 1.00 . A A . 123 ARG CZ 1 1
18 48941 1 1 123 ARG H H 13.707 0.865 -5.620 1.00 . A A . 123 ARG H 1 1
18 48942 1 1 123 ARG HA H 16.047 -0.244 -7.065 1.00 . A A . 123 ARG HA 1 1
18 48943 1 1 123 ARG HB2 H 14.467 2.030 -7.434 1.00 . A A . 123 ARG HB2 1 1
18 48944 1 1 123 ARG HB3 H 15.978 2.656 -6.773 1.00 . A A . 123 ARG HB3 1 1
18 48945 1 1 123 ARG HD2 H 14.835 2.218 -10.187 1.00 . A A . 123 ARG HD2 1 1
18 48946 1 1 123 ARG HD3 H 15.319 3.525 -9.105 1.00 . A A . 123 ARG HD3 1 1
18 48947 1 1 123 ARG HE H 17.607 3.342 -10.245 1.00 . A A . 123 ARG HE 1 1
18 48948 1 1 123 ARG HG2 H 17.264 1.752 -8.528 1.00 . A A . 123 ARG HG2 1 1
18 48949 1 1 123 ARG HG3 H 15.990 0.628 -9.001 1.00 . A A . 123 ARG HG3 1 1
18 48950 1 1 123 ARG HH11 H 14.566 3.275 -11.731 1.00 . A A . 123 ARG HH11 1 1
18 48951 1 1 123 ARG HH12 H 15.175 3.048 -13.337 1.00 . A A . 123 ARG HH12 1 1
18 48952 1 1 123 ARG HH21 H 18.460 2.621 -12.314 1.00 . A A . 123 ARG HH21 1 1
18 48953 1 1 123 ARG HH22 H 17.379 2.677 -13.667 1.00 . A A . 123 ARG HH22 1 1
18 48954 1 1 123 ARG N N 14.351 0.172 -5.878 1.00 . A A . 123 ARG N 1 1
18 48955 1 1 123 ARG NE N 16.742 3.033 -10.586 1.00 . A A . 123 ARG NE 1 1
18 48956 1 1 123 ARG NH1 N 15.332 3.105 -12.351 1.00 . A A . 123 ARG NH1 1 1
18 48957 1 1 123 ARG NH2 N 17.537 2.735 -12.681 1.00 . A A . 123 ARG NH2 1 1
18 48958 1 1 123 ARG O O 16.824 1.944 -4.867 1.00 . A A . 123 ARG O 1 1
18 48959 1 1 124 ILE C C 19.634 0.433 -4.295 1.00 . A A . 124 ILE C 1 1
18 48960 1 1 124 ILE CA C 18.290 0.001 -3.712 1.00 . A A . 124 ILE CA 1 1
18 48961 1 1 124 ILE CB C 18.463 -1.311 -2.950 1.00 . A A . 124 ILE CB 1 1
18 48962 1 1 124 ILE CD1 C 17.203 -3.203 -1.919 1.00 . A A . 124 ILE CD1 1 1
18 48963 1 1 124 ILE CG1 C 17.118 -1.743 -2.365 1.00 . A A . 124 ILE CG1 1 1
18 48964 1 1 124 ILE CG2 C 19.470 -1.113 -1.816 1.00 . A A . 124 ILE CG2 1 1
18 48965 1 1 124 ILE H H 17.168 -1.092 -5.191 1.00 . A A . 124 ILE H 1 1
18 48966 1 1 124 ILE HA H 17.927 0.761 -3.041 1.00 . A A . 124 ILE HA 1 1
18 48967 1 1 124 ILE HB H 18.824 -2.070 -3.626 1.00 . A A . 124 ILE HB 1 1
18 48968 1 1 124 ILE HD11 H 17.743 -3.773 -2.659 1.00 . A A . 124 ILE HD11 1 1
18 48969 1 1 124 ILE HD12 H 17.719 -3.261 -0.973 1.00 . A A . 124 ILE HD12 1 1
18 48970 1 1 124 ILE HD13 H 16.207 -3.605 -1.812 1.00 . A A . 124 ILE HD13 1 1
18 48971 1 1 124 ILE HG12 H 16.879 -1.119 -1.516 1.00 . A A . 124 ILE HG12 1 1
18 48972 1 1 124 ILE HG13 H 16.349 -1.642 -3.116 1.00 . A A . 124 ILE HG13 1 1
18 48973 1 1 124 ILE HG21 H 19.131 -0.317 -1.169 1.00 . A A . 124 ILE HG21 1 1
18 48974 1 1 124 ILE HG22 H 19.556 -2.027 -1.248 1.00 . A A . 124 ILE HG22 1 1
18 48975 1 1 124 ILE HG23 H 20.433 -0.854 -2.231 1.00 . A A . 124 ILE HG23 1 1
18 48976 1 1 124 ILE N N 17.315 -0.196 -4.822 1.00 . A A . 124 ILE N 1 1
18 48977 1 1 124 ILE O O 19.988 0.061 -5.395 1.00 . A A . 124 ILE O 1 1
18 48978 1 1 125 THR C C 22.794 1.490 -3.061 1.00 . A A . 125 THR C 1 1
18 48979 1 1 125 THR CA C 21.696 1.685 -4.109 1.00 . A A . 125 THR CA 1 1
18 48980 1 1 125 THR CB C 21.600 3.168 -4.476 1.00 . A A . 125 THR CB 1 1
18 48981 1 1 125 THR CG2 C 20.209 3.467 -5.037 1.00 . A A . 125 THR CG2 1 1
18 48982 1 1 125 THR H H 20.077 1.523 -2.693 1.00 . A A . 125 THR H 1 1
18 48983 1 1 125 THR HA H 21.940 1.116 -4.989 1.00 . A A . 125 THR HA 1 1
18 48984 1 1 125 THR HB H 22.343 3.404 -5.222 1.00 . A A . 125 THR HB 1 1
18 48985 1 1 125 THR HG1 H 21.135 3.750 -2.679 1.00 . A A . 125 THR HG1 1 1
18 48986 1 1 125 THR HG21 H 19.458 3.068 -4.371 1.00 . A A . 125 THR HG21 1 1
18 48987 1 1 125 THR HG22 H 20.078 4.535 -5.127 1.00 . A A . 125 THR HG22 1 1
18 48988 1 1 125 THR HG23 H 20.106 3.009 -6.010 1.00 . A A . 125 THR HG23 1 1
18 48989 1 1 125 THR N N 20.382 1.225 -3.575 1.00 . A A . 125 THR N 1 1
18 48990 1 1 125 THR O O 22.552 1.545 -1.872 1.00 . A A . 125 THR O 1 1
18 48991 1 1 125 THR OG1 O 21.824 3.956 -3.316 1.00 . A A . 125 THR OG1 1 1
18 48992 1 1 126 TYR C C 25.679 2.448 -2.146 1.00 . A A . 126 TYR C 1 1
18 48993 1 1 126 TYR CA C 25.130 1.082 -2.540 1.00 . A A . 126 TYR CA 1 1
18 48994 1 1 126 TYR CB C 26.267 0.299 -3.204 1.00 . A A . 126 TYR CB 1 1
18 48995 1 1 126 TYR CD1 C 24.683 -1.519 -3.956 1.00 . A A . 126 TYR CD1 1 1
18 48996 1 1 126 TYR CD2 C 26.809 -2.145 -2.974 1.00 . A A . 126 TYR CD2 1 1
18 48997 1 1 126 TYR CE1 C 24.369 -2.871 -4.129 1.00 . A A . 126 TYR CE1 1 1
18 48998 1 1 126 TYR CE2 C 26.492 -3.495 -3.146 1.00 . A A . 126 TYR CE2 1 1
18 48999 1 1 126 TYR CG C 25.904 -1.156 -3.377 1.00 . A A . 126 TYR CG 1 1
18 49000 1 1 126 TYR CZ C 25.272 -3.858 -3.725 1.00 . A A . 126 TYR CZ 1 1
18 49001 1 1 126 TYR H H 24.177 1.238 -4.465 1.00 . A A . 126 TYR H 1 1
18 49002 1 1 126 TYR HA H 24.778 0.559 -1.659 1.00 . A A . 126 TYR HA 1 1
18 49003 1 1 126 TYR HB2 H 26.474 0.729 -4.171 1.00 . A A . 126 TYR HB2 1 1
18 49004 1 1 126 TYR HB3 H 27.152 0.373 -2.589 1.00 . A A . 126 TYR HB3 1 1
18 49005 1 1 126 TYR HD1 H 23.983 -0.760 -4.268 1.00 . A A . 126 TYR HD1 1 1
18 49006 1 1 126 TYR HD2 H 27.751 -1.864 -2.527 1.00 . A A . 126 TYR HD2 1 1
18 49007 1 1 126 TYR HE1 H 23.431 -3.153 -4.575 1.00 . A A . 126 TYR HE1 1 1
18 49008 1 1 126 TYR HE2 H 27.190 -4.258 -2.833 1.00 . A A . 126 TYR HE2 1 1
18 49009 1 1 126 TYR HH H 24.525 -5.281 -4.751 1.00 . A A . 126 TYR HH 1 1
18 49010 1 1 126 TYR N N 24.006 1.271 -3.501 1.00 . A A . 126 TYR N 1 1
18 49011 1 1 126 TYR O O 25.925 3.289 -2.991 1.00 . A A . 126 TYR O 1 1
18 49012 1 1 126 TYR OH O 24.956 -5.188 -3.899 1.00 . A A . 126 TYR OH 1 1
18 49013 1 1 127 GLY C C 27.905 3.807 -0.035 1.00 . A A . 127 GLY C 1 1
18 49014 1 1 127 GLY CA C 26.441 3.977 -0.433 1.00 . A A . 127 GLY CA 1 1
18 49015 1 1 127 GLY H H 25.699 1.972 -0.221 1.00 . A A . 127 GLY H 1 1
18 49016 1 1 127 GLY HA2 H 26.367 4.690 -1.239 1.00 . A A . 127 GLY HA2 1 1
18 49017 1 1 127 GLY HA3 H 25.884 4.331 0.416 1.00 . A A . 127 GLY HA3 1 1
18 49018 1 1 127 GLY N N 25.891 2.670 -0.879 1.00 . A A . 127 GLY N 1 1
18 49019 1 1 127 GLY O O 28.221 3.101 0.895 1.00 . A A . 127 GLY O 1 1
18 49020 1 1 128 GLU C C 30.710 5.610 0.312 1.00 . A A . 128 GLU C 1 1
18 49021 1 1 128 GLU CA C 30.244 4.326 -0.379 1.00 . A A . 128 GLU CA 1 1
18 49022 1 1 128 GLU CB C 31.061 4.106 -1.654 1.00 . A A . 128 GLU CB 1 1
18 49023 1 1 128 GLU CD C 31.108 2.958 -3.872 1.00 . A A . 128 GLU CD 1 1
18 49024 1 1 128 GLU CG C 30.264 3.236 -2.628 1.00 . A A . 128 GLU CG 1 1
18 49025 1 1 128 GLU H H 28.521 5.019 -1.474 1.00 . A A . 128 GLU H 1 1
18 49026 1 1 128 GLU HA H 30.384 3.487 0.290 1.00 . A A . 128 GLU HA 1 1
18 49027 1 1 128 GLU HB2 H 31.274 5.060 -2.113 1.00 . A A . 128 GLU HB2 1 1
18 49028 1 1 128 GLU HB3 H 31.987 3.610 -1.406 1.00 . A A . 128 GLU HB3 1 1
18 49029 1 1 128 GLU HG2 H 30.007 2.302 -2.148 1.00 . A A . 128 GLU HG2 1 1
18 49030 1 1 128 GLU HG3 H 29.361 3.753 -2.916 1.00 . A A . 128 GLU HG3 1 1
18 49031 1 1 128 GLU N N 28.799 4.450 -0.728 1.00 . A A . 128 GLU N 1 1
18 49032 1 1 128 GLU O O 30.246 6.691 0.009 1.00 . A A . 128 GLU O 1 1
18 49033 1 1 128 GLU OE1 O 31.667 3.900 -4.408 1.00 . A A . 128 GLU OE1 1 1
18 49034 1 1 128 GLU OE2 O 31.182 1.806 -4.268 1.00 . A A . 128 GLU OE2 1 1
18 49035 1 1 129 THR C C 32.444 7.806 0.916 1.00 . A A . 129 THR C 1 1
18 49036 1 1 129 THR CA C 32.125 6.710 1.935 1.00 . A A . 129 THR CA 1 1
18 49037 1 1 129 THR CB C 33.390 6.339 2.704 1.00 . A A . 129 THR CB 1 1
18 49038 1 1 129 THR CG2 C 33.029 5.920 4.127 1.00 . A A . 129 THR CG2 1 1
18 49039 1 1 129 THR H H 31.997 4.629 1.465 1.00 . A A . 129 THR H 1 1
18 49040 1 1 129 THR HA H 31.375 7.064 2.625 1.00 . A A . 129 THR HA 1 1
18 49041 1 1 129 THR HB H 34.039 7.187 2.740 1.00 . A A . 129 THR HB 1 1
18 49042 1 1 129 THR HG1 H 34.757 4.959 2.611 1.00 . A A . 129 THR HG1 1 1
18 49043 1 1 129 THR HG21 H 32.460 6.707 4.601 1.00 . A A . 129 THR HG21 1 1
18 49044 1 1 129 THR HG22 H 32.439 5.018 4.098 1.00 . A A . 129 THR HG22 1 1
18 49045 1 1 129 THR HG23 H 33.933 5.741 4.691 1.00 . A A . 129 THR HG23 1 1
18 49046 1 1 129 THR N N 31.628 5.503 1.234 1.00 . A A . 129 THR N 1 1
18 49047 1 1 129 THR O O 32.930 7.540 -0.165 1.00 . A A . 129 THR O 1 1
18 49048 1 1 129 THR OG1 O 34.051 5.272 2.040 1.00 . A A . 129 THR OG1 1 1
18 49049 1 1 130 GLY C C 31.854 9.837 -1.058 1.00 . A A . 130 GLY C 1 1
18 49050 1 1 130 GLY CA C 32.464 10.153 0.309 1.00 . A A . 130 GLY CA 1 1
18 49051 1 1 130 GLY H H 31.785 9.229 2.133 1.00 . A A . 130 GLY H 1 1
18 49052 1 1 130 GLY HA2 H 32.036 11.068 0.693 1.00 . A A . 130 GLY HA2 1 1
18 49053 1 1 130 GLY HA3 H 33.531 10.270 0.205 1.00 . A A . 130 GLY HA3 1 1
18 49054 1 1 130 GLY N N 32.176 9.038 1.255 1.00 . A A . 130 GLY N 1 1
18 49055 1 1 130 GLY O O 32.543 9.450 -1.981 1.00 . A A . 130 GLY O 1 1
18 49056 1 1 131 GLY C C 28.881 10.793 -2.814 1.00 . A A . 131 GLY C 1 1
18 49057 1 1 131 GLY CA C 29.916 9.710 -2.505 1.00 . A A . 131 GLY CA 1 1
18 49058 1 1 131 GLY H H 30.029 10.315 -0.440 1.00 . A A . 131 GLY H 1 1
18 49059 1 1 131 GLY HA2 H 30.665 9.693 -3.283 1.00 . A A . 131 GLY HA2 1 1
18 49060 1 1 131 GLY HA3 H 29.424 8.751 -2.457 1.00 . A A . 131 GLY HA3 1 1
18 49061 1 1 131 GLY N N 30.567 10.001 -1.196 1.00 . A A . 131 GLY N 1 1
18 49062 1 1 131 GLY O O 29.189 11.809 -3.404 1.00 . A A . 131 GLY O 1 1
18 49063 1 1 132 ASN C C 26.363 11.689 -4.205 1.00 . A A . 132 ASN C 1 1
18 49064 1 1 132 ASN CA C 26.600 11.599 -2.696 1.00 . A A . 132 ASN CA 1 1
18 49065 1 1 132 ASN CB C 27.054 12.962 -2.168 1.00 . A A . 132 ASN CB 1 1
18 49066 1 1 132 ASN CG C 25.988 13.526 -1.227 1.00 . A A . 132 ASN CG 1 1
18 49067 1 1 132 ASN H H 27.426 9.756 -1.949 1.00 . A A . 132 ASN H 1 1
18 49068 1 1 132 ASN HA H 25.684 11.310 -2.204 1.00 . A A . 132 ASN HA 1 1
18 49069 1 1 132 ASN HB2 H 27.986 12.848 -1.632 1.00 . A A . 132 ASN HB2 1 1
18 49070 1 1 132 ASN HB3 H 27.196 13.640 -2.996 1.00 . A A . 132 ASN HB3 1 1
18 49071 1 1 132 ASN HD21 H 24.487 13.142 -2.469 1.00 . A A . 132 ASN HD21 1 1
18 49072 1 1 132 ASN HD22 H 24.046 13.870 -1.001 1.00 . A A . 132 ASN HD22 1 1
18 49073 1 1 132 ASN N N 27.654 10.583 -2.422 1.00 . A A . 132 ASN N 1 1
18 49074 1 1 132 ASN ND2 N 24.736 13.512 -1.596 1.00 . A A . 132 ASN ND2 1 1
18 49075 1 1 132 ASN O O 26.042 12.736 -4.732 1.00 . A A . 132 ASN O 1 1
18 49076 1 1 132 ASN OD1 O 26.297 13.984 -0.145 1.00 . A A . 132 ASN OD1 1 1
18 49077 1 1 133 SER C C 26.598 9.229 -6.961 1.00 . A A . 133 SER C 1 1
18 49078 1 1 133 SER CA C 26.296 10.615 -6.378 1.00 . A A . 133 SER CA 1 1
18 49079 1 1 133 SER CB C 27.205 11.661 -7.027 1.00 . A A . 133 SER CB 1 1
18 49080 1 1 133 SER H H 26.770 9.763 -4.457 1.00 . A A . 133 SER H 1 1
18 49081 1 1 133 SER HA H 25.265 10.866 -6.578 1.00 . A A . 133 SER HA 1 1
18 49082 1 1 133 SER HB2 H 27.800 11.196 -7.795 1.00 . A A . 133 SER HB2 1 1
18 49083 1 1 133 SER HB3 H 26.596 12.439 -7.469 1.00 . A A . 133 SER HB3 1 1
18 49084 1 1 133 SER HG H 28.924 12.365 -6.448 1.00 . A A . 133 SER HG 1 1
18 49085 1 1 133 SER N N 26.516 10.597 -4.903 1.00 . A A . 133 SER N 1 1
18 49086 1 1 133 SER O O 25.745 8.628 -7.582 1.00 . A A . 133 SER O 1 1
18 49087 1 1 133 SER OG O 28.066 12.218 -6.043 1.00 . A A . 133 SER OG 1 1
18 49088 1 1 134 PRO C C 27.633 6.324 -6.364 1.00 . A A . 134 PRO C 1 1
18 49089 1 1 134 PRO CA C 28.231 7.435 -7.232 1.00 . A A . 134 PRO CA 1 1
18 49090 1 1 134 PRO CB C 29.755 7.477 -7.096 1.00 . A A . 134 PRO CB 1 1
18 49091 1 1 134 PRO CD C 28.841 9.487 -5.982 1.00 . A A . 134 PRO CD 1 1
18 49092 1 1 134 PRO CG C 30.067 8.556 -6.034 1.00 . A A . 134 PRO CG 1 1
18 49093 1 1 134 PRO HA H 27.955 7.304 -8.265 1.00 . A A . 134 PRO HA 1 1
18 49094 1 1 134 PRO HB2 H 30.123 6.513 -6.771 1.00 . A A . 134 PRO HB2 1 1
18 49095 1 1 134 PRO HB3 H 30.205 7.750 -8.037 1.00 . A A . 134 PRO HB3 1 1
18 49096 1 1 134 PRO HD2 H 28.532 9.644 -4.958 1.00 . A A . 134 PRO HD2 1 1
18 49097 1 1 134 PRO HD3 H 29.064 10.424 -6.462 1.00 . A A . 134 PRO HD3 1 1
18 49098 1 1 134 PRO HG2 H 30.226 8.091 -5.071 1.00 . A A . 134 PRO HG2 1 1
18 49099 1 1 134 PRO HG3 H 30.940 9.120 -6.324 1.00 . A A . 134 PRO HG3 1 1
18 49100 1 1 134 PRO N N 27.801 8.757 -6.739 1.00 . A A . 134 PRO N 1 1
18 49101 1 1 134 PRO O O 28.272 5.809 -5.468 1.00 . A A . 134 PRO O 1 1
18 49102 1 1 135 VAL C C 25.486 3.674 -6.719 1.00 . A A . 135 VAL C 1 1
18 49103 1 1 135 VAL CA C 25.762 4.880 -5.818 1.00 . A A . 135 VAL CA 1 1
18 49104 1 1 135 VAL CB C 24.433 5.384 -5.228 1.00 . A A . 135 VAL CB 1 1
18 49105 1 1 135 VAL CG1 C 24.484 5.288 -3.702 1.00 . A A . 135 VAL CG1 1 1
18 49106 1 1 135 VAL CG2 C 24.187 6.844 -5.629 1.00 . A A . 135 VAL CG2 1 1
18 49107 1 1 135 VAL H H 25.915 6.386 -7.352 1.00 . A A . 135 VAL H 1 1
18 49108 1 1 135 VAL HA H 26.423 4.585 -5.016 1.00 . A A . 135 VAL HA 1 1
18 49109 1 1 135 VAL HB H 23.625 4.768 -5.596 1.00 . A A . 135 VAL HB 1 1
18 49110 1 1 135 VAL HG11 H 25.511 5.337 -3.372 1.00 . A A . 135 VAL HG11 1 1
18 49111 1 1 135 VAL HG12 H 23.927 6.106 -3.271 1.00 . A A . 135 VAL HG12 1 1
18 49112 1 1 135 VAL HG13 H 24.049 4.351 -3.386 1.00 . A A . 135 VAL HG13 1 1
18 49113 1 1 135 VAL HG21 H 25.009 7.455 -5.286 1.00 . A A . 135 VAL HG21 1 1
18 49114 1 1 135 VAL HG22 H 24.111 6.913 -6.705 1.00 . A A . 135 VAL HG22 1 1
18 49115 1 1 135 VAL HG23 H 23.268 7.191 -5.181 1.00 . A A . 135 VAL HG23 1 1
18 49116 1 1 135 VAL N N 26.410 5.955 -6.625 1.00 . A A . 135 VAL N 1 1
18 49117 1 1 135 VAL O O 25.226 3.817 -7.897 1.00 . A A . 135 VAL O 1 1
18 49118 1 1 136 GLN C C 23.786 0.913 -6.913 1.00 . A A . 136 GLN C 1 1
18 49119 1 1 136 GLN CA C 25.267 1.280 -7.021 1.00 . A A . 136 GLN CA 1 1
18 49120 1 1 136 GLN CB C 26.124 0.108 -6.539 1.00 . A A . 136 GLN CB 1 1
18 49121 1 1 136 GLN CD C 28.490 -0.666 -6.311 1.00 . A A . 136 GLN CD 1 1
18 49122 1 1 136 GLN CG C 27.580 0.560 -6.405 1.00 . A A . 136 GLN CG 1 1
18 49123 1 1 136 GLN H H 25.743 2.387 -5.221 1.00 . A A . 136 GLN H 1 1
18 49124 1 1 136 GLN HA H 25.507 1.502 -8.050 1.00 . A A . 136 GLN HA 1 1
18 49125 1 1 136 GLN HB2 H 25.761 -0.234 -5.581 1.00 . A A . 136 GLN HB2 1 1
18 49126 1 1 136 GLN HB3 H 26.065 -0.698 -7.254 1.00 . A A . 136 GLN HB3 1 1
18 49127 1 1 136 GLN HE21 H 29.508 -0.214 -7.954 1.00 . A A . 136 GLN HE21 1 1
18 49128 1 1 136 GLN HE22 H 29.994 -1.638 -7.169 1.00 . A A . 136 GLN HE22 1 1
18 49129 1 1 136 GLN HG2 H 27.855 1.147 -7.269 1.00 . A A . 136 GLN HG2 1 1
18 49130 1 1 136 GLN HG3 H 27.692 1.158 -5.513 1.00 . A A . 136 GLN HG3 1 1
18 49131 1 1 136 GLN N N 25.536 2.486 -6.178 1.00 . A A . 136 GLN N 1 1
18 49132 1 1 136 GLN NE2 N 29.407 -0.855 -7.220 1.00 . A A . 136 GLN NE2 1 1
18 49133 1 1 136 GLN O O 23.390 0.121 -6.082 1.00 . A A . 136 GLN O 1 1
18 49134 1 1 136 GLN OE1 O 28.365 -1.461 -5.400 1.00 . A A . 136 GLN OE1 1 1
18 49135 1 1 137 GLU C C 21.180 -0.146 -8.317 1.00 . A A . 137 GLU C 1 1
18 49136 1 1 137 GLU CA C 21.501 1.213 -7.684 1.00 . A A . 137 GLU CA 1 1
18 49137 1 1 137 GLU CB C 20.746 2.308 -8.439 1.00 . A A . 137 GLU CB 1 1
18 49138 1 1 137 GLU CD C 20.797 3.489 -10.640 1.00 . A A . 137 GLU CD 1 1
18 49139 1 1 137 GLU CG C 20.970 2.139 -9.943 1.00 . A A . 137 GLU CG 1 1
18 49140 1 1 137 GLU H H 23.308 2.145 -8.394 1.00 . A A . 137 GLU H 1 1
18 49141 1 1 137 GLU HA H 21.179 1.211 -6.656 1.00 . A A . 137 GLU HA 1 1
18 49142 1 1 137 GLU HB2 H 19.691 2.235 -8.220 1.00 . A A . 137 GLU HB2 1 1
18 49143 1 1 137 GLU HB3 H 21.111 3.276 -8.130 1.00 . A A . 137 GLU HB3 1 1
18 49144 1 1 137 GLU HG2 H 21.969 1.766 -10.118 1.00 . A A . 137 GLU HG2 1 1
18 49145 1 1 137 GLU HG3 H 20.249 1.438 -10.337 1.00 . A A . 137 GLU HG3 1 1
18 49146 1 1 137 GLU N N 22.964 1.500 -7.741 1.00 . A A . 137 GLU N 1 1
18 49147 1 1 137 GLU O O 21.579 -0.438 -9.427 1.00 . A A . 137 GLU O 1 1
18 49148 1 1 137 GLU OE1 O 19.835 4.173 -10.334 1.00 . A A . 137 GLU OE1 1 1
18 49149 1 1 137 GLU OE2 O 21.631 3.816 -11.468 1.00 . A A . 137 GLU OE2 1 1
18 49150 1 1 138 PHE C C 18.564 -2.532 -7.856 1.00 . A A . 138 PHE C 1 1
18 49151 1 1 138 PHE CA C 20.043 -2.292 -8.176 1.00 . A A . 138 PHE CA 1 1
18 49152 1 1 138 PHE CB C 20.916 -3.400 -7.569 1.00 . A A . 138 PHE CB 1 1
18 49153 1 1 138 PHE CD1 C 21.204 -2.925 -5.106 1.00 . A A . 138 PHE CD1 1 1
18 49154 1 1 138 PHE CD2 C 19.580 -4.589 -5.788 1.00 . A A . 138 PHE CD2 1 1
18 49155 1 1 138 PHE CE1 C 20.881 -3.159 -3.765 1.00 . A A . 138 PHE CE1 1 1
18 49156 1 1 138 PHE CE2 C 19.259 -4.825 -4.446 1.00 . A A . 138 PHE CE2 1 1
18 49157 1 1 138 PHE CG C 20.553 -3.639 -6.119 1.00 . A A . 138 PHE CG 1 1
18 49158 1 1 138 PHE CZ C 19.909 -4.110 -3.435 1.00 . A A . 138 PHE CZ 1 1
18 49159 1 1 138 PHE H H 20.107 -0.692 -6.738 1.00 . A A . 138 PHE H 1 1
18 49160 1 1 138 PHE HA H 20.175 -2.279 -9.249 1.00 . A A . 138 PHE HA 1 1
18 49161 1 1 138 PHE HB2 H 20.768 -4.313 -8.126 1.00 . A A . 138 PHE HB2 1 1
18 49162 1 1 138 PHE HB3 H 21.954 -3.109 -7.632 1.00 . A A . 138 PHE HB3 1 1
18 49163 1 1 138 PHE HD1 H 21.957 -2.193 -5.358 1.00 . A A . 138 PHE HD1 1 1
18 49164 1 1 138 PHE HD2 H 19.078 -5.141 -6.565 1.00 . A A . 138 PHE HD2 1 1
18 49165 1 1 138 PHE HE1 H 21.384 -2.609 -2.984 1.00 . A A . 138 PHE HE1 1 1
18 49166 1 1 138 PHE HE2 H 18.509 -5.559 -4.191 1.00 . A A . 138 PHE HE2 1 1
18 49167 1 1 138 PHE HZ H 19.659 -4.290 -2.401 1.00 . A A . 138 PHE HZ 1 1
18 49168 1 1 138 PHE N N 20.433 -0.964 -7.621 1.00 . A A . 138 PHE N 1 1
18 49169 1 1 138 PHE O O 18.074 -2.128 -6.820 1.00 . A A . 138 PHE O 1 1
18 49170 1 1 139 THR C C 16.175 -4.475 -7.454 1.00 . A A . 139 THR C 1 1
18 49171 1 1 139 THR CA C 16.382 -3.373 -8.493 1.00 . A A . 139 THR CA 1 1
18 49172 1 1 139 THR CB C 15.683 -3.760 -9.796 1.00 . A A . 139 THR CB 1 1
18 49173 1 1 139 THR CG2 C 15.531 -2.518 -10.675 1.00 . A A . 139 THR CG2 1 1
18 49174 1 1 139 THR H H 18.240 -3.452 -9.589 1.00 . A A . 139 THR H 1 1
18 49175 1 1 139 THR HA H 15.949 -2.456 -8.122 1.00 . A A . 139 THR HA 1 1
18 49176 1 1 139 THR HB H 14.704 -4.158 -9.573 1.00 . A A . 139 THR HB 1 1
18 49177 1 1 139 THR HG1 H 16.209 -5.602 -10.135 1.00 . A A . 139 THR HG1 1 1
18 49178 1 1 139 THR HG21 H 15.884 -1.651 -10.136 1.00 . A A . 139 THR HG21 1 1
18 49179 1 1 139 THR HG22 H 16.112 -2.642 -11.577 1.00 . A A . 139 THR HG22 1 1
18 49180 1 1 139 THR HG23 H 14.491 -2.384 -10.932 1.00 . A A . 139 THR HG23 1 1
18 49181 1 1 139 THR N N 17.837 -3.154 -8.747 1.00 . A A . 139 THR N 1 1
18 49182 1 1 139 THR O O 17.078 -5.211 -7.115 1.00 . A A . 139 THR O 1 1
18 49183 1 1 139 THR OG1 O 16.455 -4.739 -10.477 1.00 . A A . 139 THR OG1 1 1
18 49184 1 1 140 VAL C C 13.329 -6.240 -6.166 1.00 . A A . 140 VAL C 1 1
18 49185 1 1 140 VAL CA C 14.692 -5.589 -5.888 1.00 . A A . 140 VAL CA 1 1
18 49186 1 1 140 VAL CB C 14.653 -4.867 -4.542 1.00 . A A . 140 VAL CB 1 1
18 49187 1 1 140 VAL CG1 C 13.887 -5.695 -3.503 1.00 . A A . 140 VAL CG1 1 1
18 49188 1 1 140 VAL CG2 C 16.083 -4.639 -4.054 1.00 . A A . 140 VAL CG2 1 1
18 49189 1 1 140 VAL H H 14.283 -3.948 -7.208 1.00 . A A . 140 VAL H 1 1
18 49190 1 1 140 VAL HA H 15.468 -6.337 -5.878 1.00 . A A . 140 VAL HA 1 1
18 49191 1 1 140 VAL HB H 14.163 -3.912 -4.678 1.00 . A A . 140 VAL HB 1 1
18 49192 1 1 140 VAL HG11 H 13.664 -6.670 -3.908 1.00 . A A . 140 VAL HG11 1 1
18 49193 1 1 140 VAL HG12 H 14.491 -5.804 -2.614 1.00 . A A . 140 VAL HG12 1 1
18 49194 1 1 140 VAL HG13 H 12.965 -5.192 -3.251 1.00 . A A . 140 VAL HG13 1 1
18 49195 1 1 140 VAL HG21 H 16.773 -5.133 -4.721 1.00 . A A . 140 VAL HG21 1 1
18 49196 1 1 140 VAL HG22 H 16.293 -3.579 -4.040 1.00 . A A . 140 VAL HG22 1 1
18 49197 1 1 140 VAL HG23 H 16.193 -5.042 -3.058 1.00 . A A . 140 VAL HG23 1 1
18 49198 1 1 140 VAL N N 14.984 -4.568 -6.930 1.00 . A A . 140 VAL N 1 1
18 49199 1 1 140 VAL O O 12.389 -5.565 -6.530 1.00 . A A . 140 VAL O 1 1
18 49200 1 1 141 PRO C C 11.032 -8.048 -5.034 1.00 . A A . 141 PRO C 1 1
18 49201 1 1 141 PRO CA C 12.013 -8.293 -6.186 1.00 . A A . 141 PRO CA 1 1
18 49202 1 1 141 PRO CB C 12.482 -9.750 -6.214 1.00 . A A . 141 PRO CB 1 1
18 49203 1 1 141 PRO CD C 14.400 -8.352 -5.517 1.00 . A A . 141 PRO CD 1 1
18 49204 1 1 141 PRO CG C 13.838 -9.786 -5.471 1.00 . A A . 141 PRO CG 1 1
18 49205 1 1 141 PRO HA H 11.565 -8.031 -7.130 1.00 . A A . 141 PRO HA 1 1
18 49206 1 1 141 PRO HB2 H 11.762 -10.381 -5.711 1.00 . A A . 141 PRO HB2 1 1
18 49207 1 1 141 PRO HB3 H 12.617 -10.078 -7.233 1.00 . A A . 141 PRO HB3 1 1
18 49208 1 1 141 PRO HD2 H 14.727 -8.044 -4.534 1.00 . A A . 141 PRO HD2 1 1
18 49209 1 1 141 PRO HD3 H 15.210 -8.286 -6.226 1.00 . A A . 141 PRO HD3 1 1
18 49210 1 1 141 PRO HG2 H 13.689 -10.096 -4.445 1.00 . A A . 141 PRO HG2 1 1
18 49211 1 1 141 PRO HG3 H 14.517 -10.460 -5.969 1.00 . A A . 141 PRO HG3 1 1
18 49212 1 1 141 PRO N N 13.257 -7.532 -5.971 1.00 . A A . 141 PRO N 1 1
18 49213 1 1 141 PRO O O 11.358 -8.228 -3.877 1.00 . A A . 141 PRO O 1 1
18 49214 1 1 142 GLY C C 8.341 -8.700 -3.684 1.00 . A A . 142 GLY C 1 1
18 49215 1 1 142 GLY CA C 8.828 -7.374 -4.274 1.00 . A A . 142 GLY CA 1 1
18 49216 1 1 142 GLY H H 9.592 -7.495 -6.285 1.00 . A A . 142 GLY H 1 1
18 49217 1 1 142 GLY HA2 H 9.281 -6.778 -3.495 1.00 . A A . 142 GLY HA2 1 1
18 49218 1 1 142 GLY HA3 H 7.987 -6.840 -4.691 1.00 . A A . 142 GLY HA3 1 1
18 49219 1 1 142 GLY N N 9.832 -7.636 -5.345 1.00 . A A . 142 GLY N 1 1
18 49220 1 1 142 GLY O O 7.541 -8.725 -2.769 1.00 . A A . 142 GLY O 1 1
18 49221 1 1 143 SER C C 9.062 -11.384 -2.317 1.00 . A A . 143 SER C 1 1
18 49222 1 1 143 SER CA C 8.377 -11.121 -3.661 1.00 . A A . 143 SER CA 1 1
18 49223 1 1 143 SER CB C 8.757 -12.224 -4.650 1.00 . A A . 143 SER CB 1 1
18 49224 1 1 143 SER H H 9.458 -9.763 -4.934 1.00 . A A . 143 SER H 1 1
18 49225 1 1 143 SER HA H 7.306 -11.116 -3.523 1.00 . A A . 143 SER HA 1 1
18 49226 1 1 143 SER HB2 H 8.072 -13.050 -4.553 1.00 . A A . 143 SER HB2 1 1
18 49227 1 1 143 SER HB3 H 8.707 -11.834 -5.658 1.00 . A A . 143 SER HB3 1 1
18 49228 1 1 143 SER HG H 10.587 -11.921 -4.060 1.00 . A A . 143 SER HG 1 1
18 49229 1 1 143 SER N N 8.815 -9.802 -4.197 1.00 . A A . 143 SER N 1 1
18 49230 1 1 143 SER O O 8.869 -12.416 -1.705 1.00 . A A . 143 SER O 1 1
18 49231 1 1 143 SER OG O 10.076 -12.674 -4.366 1.00 . A A . 143 SER OG 1 1
18 49232 1 1 144 LYS C C 10.847 -9.316 0.100 1.00 . A A . 144 LYS C 1 1
18 49233 1 1 144 LYS CA C 10.557 -10.671 -0.552 1.00 . A A . 144 LYS CA 1 1
18 49234 1 1 144 LYS CB C 11.874 -11.412 -0.791 1.00 . A A . 144 LYS CB 1 1
18 49235 1 1 144 LYS CD C 12.060 -13.273 0.864 1.00 . A A . 144 LYS CD 1 1
18 49236 1 1 144 LYS CE C 11.420 -14.608 1.249 1.00 . A A . 144 LYS CE 1 1
18 49237 1 1 144 LYS CG C 11.663 -12.910 -0.568 1.00 . A A . 144 LYS CG 1 1
18 49238 1 1 144 LYS H H 10.011 -9.638 -2.360 1.00 . A A . 144 LYS H 1 1
18 49239 1 1 144 LYS HA H 9.929 -11.257 0.102 1.00 . A A . 144 LYS HA 1 1
18 49240 1 1 144 LYS HB2 H 12.203 -11.241 -1.806 1.00 . A A . 144 LYS HB2 1 1
18 49241 1 1 144 LYS HB3 H 12.622 -11.049 -0.103 1.00 . A A . 144 LYS HB3 1 1
18 49242 1 1 144 LYS HD2 H 13.135 -13.356 0.928 1.00 . A A . 144 LYS HD2 1 1
18 49243 1 1 144 LYS HD3 H 11.717 -12.504 1.539 1.00 . A A . 144 LYS HD3 1 1
18 49244 1 1 144 LYS HE2 H 11.301 -14.654 2.321 1.00 . A A . 144 LYS HE2 1 1
18 49245 1 1 144 LYS HE3 H 10.453 -14.693 0.775 1.00 . A A . 144 LYS HE3 1 1
18 49246 1 1 144 LYS HG2 H 10.622 -13.154 -0.727 1.00 . A A . 144 LYS HG2 1 1
18 49247 1 1 144 LYS HG3 H 12.274 -13.468 -1.261 1.00 . A A . 144 LYS HG3 1 1
18 49248 1 1 144 LYS HZ1 H 13.267 -15.560 1.124 1.00 . A A . 144 LYS HZ1 1 1
18 49249 1 1 144 LYS HZ2 H 11.943 -16.622 1.193 1.00 . A A . 144 LYS HZ2 1 1
18 49250 1 1 144 LYS HZ3 H 12.284 -15.778 -0.241 1.00 . A A . 144 LYS HZ3 1 1
18 49251 1 1 144 LYS N N 9.864 -10.463 -1.853 1.00 . A A . 144 LYS N 1 1
18 49252 1 1 144 LYS NZ N 12.295 -15.726 0.797 1.00 . A A . 144 LYS NZ 1 1
18 49253 1 1 144 LYS O O 11.049 -8.323 -0.570 1.00 . A A . 144 LYS O 1 1
18 49254 1 1 145 SER C C 12.643 -7.891 2.413 1.00 . A A . 145 SER C 1 1
18 49255 1 1 145 SER CA C 11.149 -7.984 2.103 1.00 . A A . 145 SER CA 1 1
18 49256 1 1 145 SER CB C 10.353 -7.929 3.407 1.00 . A A . 145 SER CB 1 1
18 49257 1 1 145 SER H H 10.706 -10.084 1.926 1.00 . A A . 145 SER H 1 1
18 49258 1 1 145 SER HA H 10.861 -7.158 1.468 1.00 . A A . 145 SER HA 1 1
18 49259 1 1 145 SER HB2 H 10.865 -8.494 4.167 1.00 . A A . 145 SER HB2 1 1
18 49260 1 1 145 SER HB3 H 10.261 -6.901 3.727 1.00 . A A . 145 SER HB3 1 1
18 49261 1 1 145 SER HG H 9.069 -9.384 3.547 1.00 . A A . 145 SER HG 1 1
18 49262 1 1 145 SER N N 10.870 -9.271 1.405 1.00 . A A . 145 SER N 1 1
18 49263 1 1 145 SER O O 13.152 -6.844 2.760 1.00 . A A . 145 SER O 1 1
18 49264 1 1 145 SER OG O 9.065 -8.491 3.195 1.00 . A A . 145 SER OG 1 1
18 49265 1 1 146 THR C C 15.575 -9.051 1.247 1.00 . A A . 146 THR C 1 1
18 49266 1 1 146 THR CA C 14.813 -8.955 2.569 1.00 . A A . 146 THR CA 1 1
18 49267 1 1 146 THR CB C 15.184 -10.141 3.461 1.00 . A A . 146 THR CB 1 1
18 49268 1 1 146 THR CG2 C 14.473 -10.011 4.809 1.00 . A A . 146 THR CG2 1 1
18 49269 1 1 146 THR H H 12.921 -9.813 2.004 1.00 . A A . 146 THR H 1 1
18 49270 1 1 146 THR HA H 15.070 -8.032 3.068 1.00 . A A . 146 THR HA 1 1
18 49271 1 1 146 THR HB H 16.251 -10.152 3.622 1.00 . A A . 146 THR HB 1 1
18 49272 1 1 146 THR HG1 H 15.573 -11.770 2.472 1.00 . A A . 146 THR HG1 1 1
18 49273 1 1 146 THR HG21 H 14.035 -9.027 4.891 1.00 . A A . 146 THR HG21 1 1
18 49274 1 1 146 THR HG22 H 13.695 -10.758 4.879 1.00 . A A . 146 THR HG22 1 1
18 49275 1 1 146 THR HG23 H 15.185 -10.156 5.607 1.00 . A A . 146 THR HG23 1 1
18 49276 1 1 146 THR N N 13.351 -8.980 2.288 1.00 . A A . 146 THR N 1 1
18 49277 1 1 146 THR O O 15.299 -9.899 0.422 1.00 . A A . 146 THR O 1 1
18 49278 1 1 146 THR OG1 O 14.787 -11.350 2.828 1.00 . A A . 146 THR OG1 1 1
18 49279 1 1 147 ALA C C 18.770 -8.499 0.043 1.00 . A A . 147 ALA C 1 1
18 49280 1 1 147 ALA CA C 17.292 -8.232 -0.245 1.00 . A A . 147 ALA CA 1 1
18 49281 1 1 147 ALA CB C 17.150 -6.894 -0.973 1.00 . A A . 147 ALA CB 1 1
18 49282 1 1 147 ALA H H 16.735 -7.503 1.706 1.00 . A A . 147 ALA H 1 1
18 49283 1 1 147 ALA HA H 16.901 -9.022 -0.869 1.00 . A A . 147 ALA HA 1 1
18 49284 1 1 147 ALA HB1 H 17.026 -6.102 -0.249 1.00 . A A . 147 ALA HB1 1 1
18 49285 1 1 147 ALA HB2 H 18.035 -6.709 -1.562 1.00 . A A . 147 ALA HB2 1 1
18 49286 1 1 147 ALA HB3 H 16.286 -6.927 -1.621 1.00 . A A . 147 ALA HB3 1 1
18 49287 1 1 147 ALA N N 16.527 -8.185 1.032 1.00 . A A . 147 ALA N 1 1
18 49288 1 1 147 ALA O O 19.245 -8.307 1.144 1.00 . A A . 147 ALA O 1 1
18 49289 1 1 148 THR C C 21.767 -8.067 -1.342 1.00 . A A . 148 THR C 1 1
18 49290 1 1 148 THR CA C 20.950 -9.210 -0.737 1.00 . A A . 148 THR CA 1 1
18 49291 1 1 148 THR CB C 21.324 -10.528 -1.421 1.00 . A A . 148 THR CB 1 1
18 49292 1 1 148 THR CG2 C 21.320 -10.337 -2.939 1.00 . A A . 148 THR CG2 1 1
18 49293 1 1 148 THR H H 19.098 -9.081 -1.826 1.00 . A A . 148 THR H 1 1
18 49294 1 1 148 THR HA H 21.156 -9.281 0.321 1.00 . A A . 148 THR HA 1 1
18 49295 1 1 148 THR HB H 20.605 -11.288 -1.157 1.00 . A A . 148 THR HB 1 1
18 49296 1 1 148 THR HG1 H 23.258 -10.327 -1.381 1.00 . A A . 148 THR HG1 1 1
18 49297 1 1 148 THR HG21 H 20.550 -9.631 -3.211 1.00 . A A . 148 THR HG21 1 1
18 49298 1 1 148 THR HG22 H 22.282 -9.962 -3.257 1.00 . A A . 148 THR HG22 1 1
18 49299 1 1 148 THR HG23 H 21.126 -11.285 -3.420 1.00 . A A . 148 THR HG23 1 1
18 49300 1 1 148 THR N N 19.502 -8.936 -0.945 1.00 . A A . 148 THR N 1 1
18 49301 1 1 148 THR O O 21.313 -7.369 -2.227 1.00 . A A . 148 THR O 1 1
18 49302 1 1 148 THR OG1 O 22.618 -10.929 -0.995 1.00 . A A . 148 THR OG1 1 1
18 49303 1 1 149 ILE C C 25.211 -7.276 -1.711 1.00 . A A . 149 ILE C 1 1
18 49304 1 1 149 ILE CA C 23.802 -6.760 -1.419 1.00 . A A . 149 ILE CA 1 1
18 49305 1 1 149 ILE CB C 23.873 -5.627 -0.396 1.00 . A A . 149 ILE CB 1 1
18 49306 1 1 149 ILE CD1 C 21.701 -4.619 -1.100 1.00 . A A . 149 ILE CD1 1 1
18 49307 1 1 149 ILE CG1 C 22.459 -5.271 0.058 1.00 . A A . 149 ILE CG1 1 1
18 49308 1 1 149 ILE CG2 C 24.527 -4.403 -1.035 1.00 . A A . 149 ILE CG2 1 1
18 49309 1 1 149 ILE H H 23.315 -8.434 -0.154 1.00 . A A . 149 ILE H 1 1
18 49310 1 1 149 ILE HA H 23.357 -6.391 -2.332 1.00 . A A . 149 ILE HA 1 1
18 49311 1 1 149 ILE HB H 24.458 -5.946 0.454 1.00 . A A . 149 ILE HB 1 1
18 49312 1 1 149 ILE HD11 H 22.369 -4.484 -1.938 1.00 . A A . 149 ILE HD11 1 1
18 49313 1 1 149 ILE HD12 H 20.880 -5.256 -1.393 1.00 . A A . 149 ILE HD12 1 1
18 49314 1 1 149 ILE HD13 H 21.318 -3.659 -0.785 1.00 . A A . 149 ILE HD13 1 1
18 49315 1 1 149 ILE HG12 H 21.944 -6.169 0.365 1.00 . A A . 149 ILE HG12 1 1
18 49316 1 1 149 ILE HG13 H 22.510 -4.582 0.886 1.00 . A A . 149 ILE HG13 1 1
18 49317 1 1 149 ILE HG21 H 25.498 -4.675 -1.418 1.00 . A A . 149 ILE HG21 1 1
18 49318 1 1 149 ILE HG22 H 23.906 -4.044 -1.843 1.00 . A A . 149 ILE HG22 1 1
18 49319 1 1 149 ILE HG23 H 24.637 -3.625 -0.293 1.00 . A A . 149 ILE HG23 1 1
18 49320 1 1 149 ILE N N 22.966 -7.864 -0.870 1.00 . A A . 149 ILE N 1 1
18 49321 1 1 149 ILE O O 25.949 -7.630 -0.816 1.00 . A A . 149 ILE O 1 1
18 49322 1 1 150 ASN C C 27.719 -6.714 -4.057 1.00 . A A . 150 ASN C 1 1
18 49323 1 1 150 ASN CA C 26.950 -7.811 -3.314 1.00 . A A . 150 ASN CA 1 1
18 49324 1 1 150 ASN CB C 26.826 -9.043 -4.213 1.00 . A A . 150 ASN CB 1 1
18 49325 1 1 150 ASN CG C 25.749 -9.975 -3.655 1.00 . A A . 150 ASN CG 1 1
18 49326 1 1 150 ASN H H 24.973 -7.024 -3.663 1.00 . A A . 150 ASN H 1 1
18 49327 1 1 150 ASN HA H 27.483 -8.075 -2.414 1.00 . A A . 150 ASN HA 1 1
18 49328 1 1 150 ASN HB2 H 26.555 -8.734 -5.212 1.00 . A A . 150 ASN HB2 1 1
18 49329 1 1 150 ASN HB3 H 27.771 -9.565 -4.241 1.00 . A A . 150 ASN HB3 1 1
18 49330 1 1 150 ASN HD21 H 27.049 -11.346 -3.048 1.00 . A A . 150 ASN HD21 1 1
18 49331 1 1 150 ASN HD22 H 25.419 -11.706 -2.742 1.00 . A A . 150 ASN HD22 1 1
18 49332 1 1 150 ASN N N 25.588 -7.318 -2.959 1.00 . A A . 150 ASN N 1 1
18 49333 1 1 150 ASN ND2 N 26.101 -11.103 -3.103 1.00 . A A . 150 ASN ND2 1 1
18 49334 1 1 150 ASN O O 27.180 -5.677 -4.384 1.00 . A A . 150 ASN O 1 1
18 49335 1 1 150 ASN OD1 O 24.574 -9.673 -3.723 1.00 . A A . 150 ASN OD1 1 1
18 49336 1 1 151 ASN C C 29.989 -4.698 -4.128 1.00 . A A . 151 ASN C 1 1
18 49337 1 1 151 ASN CA C 29.782 -5.907 -5.042 1.00 . A A . 151 ASN CA 1 1
18 49338 1 1 151 ASN CB C 29.041 -5.469 -6.306 1.00 . A A . 151 ASN CB 1 1
18 49339 1 1 151 ASN CG C 29.859 -5.859 -7.538 1.00 . A A . 151 ASN CG 1 1
18 49340 1 1 151 ASN H H 29.395 -7.780 -4.049 1.00 . A A . 151 ASN H 1 1
18 49341 1 1 151 ASN HA H 30.742 -6.322 -5.312 1.00 . A A . 151 ASN HA 1 1
18 49342 1 1 151 ASN HB2 H 28.077 -5.956 -6.344 1.00 . A A . 151 ASN HB2 1 1
18 49343 1 1 151 ASN HB3 H 28.904 -4.398 -6.292 1.00 . A A . 151 ASN HB3 1 1
18 49344 1 1 151 ASN HD21 H 29.004 -7.642 -7.717 1.00 . A A . 151 ASN HD21 1 1
18 49345 1 1 151 ASN HD22 H 30.187 -7.285 -8.880 1.00 . A A . 151 ASN HD22 1 1
18 49346 1 1 151 ASN N N 28.978 -6.936 -4.323 1.00 . A A . 151 ASN N 1 1
18 49347 1 1 151 ASN ND2 N 29.667 -7.025 -8.091 1.00 . A A . 151 ASN ND2 1 1
18 49348 1 1 151 ASN O O 30.027 -3.568 -4.574 1.00 . A A . 151 ASN O 1 1
18 49349 1 1 151 ASN OD1 O 30.683 -5.095 -8.001 1.00 . A A . 151 ASN OD1 1 1
18 49350 1 1 152 ILE C C 31.807 -3.586 -1.657 1.00 . A A . 152 ILE C 1 1
18 49351 1 1 152 ILE CA C 30.311 -3.803 -1.902 1.00 . A A . 152 ILE CA 1 1
18 49352 1 1 152 ILE CB C 29.611 -4.151 -0.587 1.00 . A A . 152 ILE CB 1 1
18 49353 1 1 152 ILE CD1 C 28.906 -3.277 1.626 1.00 . A A . 152 ILE CD1 1 1
18 49354 1 1 152 ILE CG1 C 29.406 -2.887 0.236 1.00 . A A . 152 ILE CG1 1 1
18 49355 1 1 152 ILE CG2 C 30.459 -5.139 0.213 1.00 . A A . 152 ILE CG2 1 1
18 49356 1 1 152 ILE H H 30.074 -5.844 -2.513 1.00 . A A . 152 ILE H 1 1
18 49357 1 1 152 ILE HA H 29.877 -2.904 -2.313 1.00 . A A . 152 ILE HA 1 1
18 49358 1 1 152 ILE HB H 28.655 -4.598 -0.801 1.00 . A A . 152 ILE HB 1 1
18 49359 1 1 152 ILE HD11 H 28.109 -4.001 1.530 1.00 . A A . 152 ILE HD11 1 1
18 49360 1 1 152 ILE HD12 H 29.718 -3.711 2.191 1.00 . A A . 152 ILE HD12 1 1
18 49361 1 1 152 ILE HD13 H 28.538 -2.402 2.137 1.00 . A A . 152 ILE HD13 1 1
18 49362 1 1 152 ILE HG12 H 30.344 -2.358 0.320 1.00 . A A . 152 ILE HG12 1 1
18 49363 1 1 152 ILE HG13 H 28.675 -2.258 -0.247 1.00 . A A . 152 ILE HG13 1 1
18 49364 1 1 152 ILE HG21 H 31.130 -5.655 -0.454 1.00 . A A . 152 ILE HG21 1 1
18 49365 1 1 152 ILE HG22 H 31.031 -4.603 0.957 1.00 . A A . 152 ILE HG22 1 1
18 49366 1 1 152 ILE HG23 H 29.814 -5.854 0.703 1.00 . A A . 152 ILE HG23 1 1
18 49367 1 1 152 ILE N N 30.115 -4.928 -2.852 1.00 . A A . 152 ILE N 1 1
18 49368 1 1 152 ILE O O 32.616 -4.468 -1.865 1.00 . A A . 152 ILE O 1 1
18 49369 1 1 153 LYS C C 33.894 -2.313 0.554 1.00 . A A . 153 LYS C 1 1
18 49370 1 1 153 LYS CA C 33.618 -2.141 -0.946 1.00 . A A . 153 LYS CA 1 1
18 49371 1 1 153 LYS CB C 33.943 -0.704 -1.362 1.00 . A A . 153 LYS CB 1 1
18 49372 1 1 153 LYS CD C 35.083 -1.080 -3.555 1.00 . A A . 153 LYS CD 1 1
18 49373 1 1 153 LYS CE C 36.089 0.066 -3.678 1.00 . A A . 153 LYS CE 1 1
18 49374 1 1 153 LYS CG C 33.808 -0.570 -2.881 1.00 . A A . 153 LYS CG 1 1
18 49375 1 1 153 LYS H H 31.509 -1.722 -1.048 1.00 . A A . 153 LYS H 1 1
18 49376 1 1 153 LYS HA H 34.226 -2.826 -1.516 1.00 . A A . 153 LYS HA 1 1
18 49377 1 1 153 LYS HB2 H 33.256 -0.025 -0.877 1.00 . A A . 153 LYS HB2 1 1
18 49378 1 1 153 LYS HB3 H 34.954 -0.464 -1.070 1.00 . A A . 153 LYS HB3 1 1
18 49379 1 1 153 LYS HD2 H 35.511 -1.875 -2.961 1.00 . A A . 153 LYS HD2 1 1
18 49380 1 1 153 LYS HD3 H 34.844 -1.454 -4.539 1.00 . A A . 153 LYS HD3 1 1
18 49381 1 1 153 LYS HE2 H 35.668 0.962 -3.248 1.00 . A A . 153 LYS HE2 1 1
18 49382 1 1 153 LYS HE3 H 36.996 -0.194 -3.153 1.00 . A A . 153 LYS HE3 1 1
18 49383 1 1 153 LYS HG2 H 32.963 -1.152 -3.219 1.00 . A A . 153 LYS HG2 1 1
18 49384 1 1 153 LYS HG3 H 33.657 0.468 -3.138 1.00 . A A . 153 LYS HG3 1 1
18 49385 1 1 153 LYS HZ1 H 36.126 -0.533 -5.672 1.00 . A A . 153 LYS HZ1 1 1
18 49386 1 1 153 LYS HZ2 H 35.866 1.128 -5.455 1.00 . A A . 153 LYS HZ2 1 1
18 49387 1 1 153 LYS HZ3 H 37.418 0.477 -5.227 1.00 . A A . 153 LYS HZ3 1 1
18 49388 1 1 153 LYS N N 32.179 -2.417 -1.212 1.00 . A A . 153 LYS N 1 1
18 49389 1 1 153 LYS NZ N 36.398 0.302 -5.117 1.00 . A A . 153 LYS NZ 1 1
18 49390 1 1 153 LYS O O 33.362 -1.578 1.362 1.00 . A A . 153 LYS O 1 1
18 49391 1 1 154 PRO C C 36.093 -2.561 2.809 1.00 . A A . 154 PRO C 1 1
18 49392 1 1 154 PRO CA C 35.066 -3.571 2.289 1.00 . A A . 154 PRO CA 1 1
18 49393 1 1 154 PRO CB C 35.667 -4.978 2.225 1.00 . A A . 154 PRO CB 1 1
18 49394 1 1 154 PRO CD C 35.361 -4.175 -0.095 1.00 . A A . 154 PRO CD 1 1
18 49395 1 1 154 PRO CG C 36.142 -5.183 0.767 1.00 . A A . 154 PRO CG 1 1
18 49396 1 1 154 PRO HA H 34.186 -3.575 2.911 1.00 . A A . 154 PRO HA 1 1
18 49397 1 1 154 PRO HB2 H 36.504 -5.054 2.907 1.00 . A A . 154 PRO HB2 1 1
18 49398 1 1 154 PRO HB3 H 34.918 -5.714 2.471 1.00 . A A . 154 PRO HB3 1 1
18 49399 1 1 154 PRO HD2 H 36.037 -3.617 -0.729 1.00 . A A . 154 PRO HD2 1 1
18 49400 1 1 154 PRO HD3 H 34.615 -4.681 -0.688 1.00 . A A . 154 PRO HD3 1 1
18 49401 1 1 154 PRO HG2 H 37.204 -4.993 0.695 1.00 . A A . 154 PRO HG2 1 1
18 49402 1 1 154 PRO HG3 H 35.921 -6.188 0.443 1.00 . A A . 154 PRO HG3 1 1
18 49403 1 1 154 PRO N N 34.713 -3.282 0.887 1.00 . A A . 154 PRO N 1 1
18 49404 1 1 154 PRO O O 37.030 -2.202 2.123 1.00 . A A . 154 PRO O 1 1
18 49405 1 1 155 GLY C C 36.476 0.298 4.187 1.00 . A A . 155 GLY C 1 1
18 49406 1 1 155 GLY CA C 36.889 -1.119 4.588 1.00 . A A . 155 GLY CA 1 1
18 49407 1 1 155 GLY H H 35.163 -2.407 4.556 1.00 . A A . 155 GLY H 1 1
18 49408 1 1 155 GLY HA2 H 36.893 -1.202 5.665 1.00 . A A . 155 GLY HA2 1 1
18 49409 1 1 155 GLY HA3 H 37.878 -1.323 4.207 1.00 . A A . 155 GLY HA3 1 1
18 49410 1 1 155 GLY N N 35.924 -2.102 4.019 1.00 . A A . 155 GLY N 1 1
18 49411 1 1 155 GLY O O 37.150 0.957 3.420 1.00 . A A . 155 GLY O 1 1
18 49412 1 1 156 ALA C C 33.451 2.322 4.728 1.00 . A A . 156 ALA C 1 1
18 49413 1 1 156 ALA CA C 34.921 2.150 4.346 1.00 . A A . 156 ALA CA 1 1
18 49414 1 1 156 ALA CB C 35.076 2.366 2.839 1.00 . A A . 156 ALA CB 1 1
18 49415 1 1 156 ALA H H 34.844 0.227 5.317 1.00 . A A . 156 ALA H 1 1
18 49416 1 1 156 ALA HA H 35.520 2.874 4.877 1.00 . A A . 156 ALA HA 1 1
18 49417 1 1 156 ALA HB1 H 35.077 1.410 2.337 1.00 . A A . 156 ALA HB1 1 1
18 49418 1 1 156 ALA HB2 H 34.252 2.962 2.475 1.00 . A A . 156 ALA HB2 1 1
18 49419 1 1 156 ALA HB3 H 36.006 2.878 2.642 1.00 . A A . 156 ALA HB3 1 1
18 49420 1 1 156 ALA N N 35.373 0.774 4.700 1.00 . A A . 156 ALA N 1 1
18 49421 1 1 156 ALA O O 32.613 1.509 4.389 1.00 . A A . 156 ALA O 1 1
18 49422 1 1 157 ASP C C 30.827 3.385 4.570 1.00 . A A . 157 ASP C 1 1
18 49423 1 1 157 ASP CA C 31.703 3.600 5.804 1.00 . A A . 157 ASP CA 1 1
18 49424 1 1 157 ASP CB C 31.525 5.032 6.315 1.00 . A A . 157 ASP CB 1 1
18 49425 1 1 157 ASP CG C 30.636 5.024 7.560 1.00 . A A . 157 ASP CG 1 1
18 49426 1 1 157 ASP H H 33.811 4.030 5.677 1.00 . A A . 157 ASP H 1 1
18 49427 1 1 157 ASP HA H 31.421 2.899 6.576 1.00 . A A . 157 ASP HA 1 1
18 49428 1 1 157 ASP HB2 H 32.491 5.448 6.562 1.00 . A A . 157 ASP HB2 1 1
18 49429 1 1 157 ASP HB3 H 31.061 5.633 5.547 1.00 . A A . 157 ASP HB3 1 1
18 49430 1 1 157 ASP N N 33.125 3.380 5.420 1.00 . A A . 157 ASP N 1 1
18 49431 1 1 157 ASP O O 31.307 3.391 3.454 1.00 . A A . 157 ASP O 1 1
18 49432 1 1 157 ASP OD1 O 30.541 3.984 8.190 1.00 . A A . 157 ASP OD1 1 1
18 49433 1 1 157 ASP OD2 O 30.066 6.059 7.863 1.00 . A A . 157 ASP OD2 1 1
18 49434 1 1 158 TYR C C 27.320 3.641 3.775 1.00 . A A . 158 TYR C 1 1
18 49435 1 1 158 TYR CA C 28.679 2.970 3.563 1.00 . A A . 158 TYR CA 1 1
18 49436 1 1 158 TYR CB C 28.465 1.469 3.360 1.00 . A A . 158 TYR CB 1 1
18 49437 1 1 158 TYR CD1 C 30.528 1.059 1.970 1.00 . A A . 158 TYR CD1 1 1
18 49438 1 1 158 TYR CD2 C 28.358 0.551 1.014 1.00 . A A . 158 TYR CD2 1 1
18 49439 1 1 158 TYR CE1 C 31.148 0.630 0.791 1.00 . A A . 158 TYR CE1 1 1
18 49440 1 1 158 TYR CE2 C 28.978 0.123 -0.166 1.00 . A A . 158 TYR CE2 1 1
18 49441 1 1 158 TYR CG C 29.134 1.019 2.083 1.00 . A A . 158 TYR CG 1 1
18 49442 1 1 158 TYR CZ C 30.373 0.160 -0.276 1.00 . A A . 158 TYR CZ 1 1
18 49443 1 1 158 TYR H H 29.173 3.181 5.652 1.00 . A A . 158 TYR H 1 1
18 49444 1 1 158 TYR HA H 29.158 3.386 2.691 1.00 . A A . 158 TYR HA 1 1
18 49445 1 1 158 TYR HB2 H 28.888 0.930 4.195 1.00 . A A . 158 TYR HB2 1 1
18 49446 1 1 158 TYR HB3 H 27.407 1.263 3.301 1.00 . A A . 158 TYR HB3 1 1
18 49447 1 1 158 TYR HD1 H 31.126 1.420 2.792 1.00 . A A . 158 TYR HD1 1 1
18 49448 1 1 158 TYR HD2 H 27.280 0.531 1.097 1.00 . A A . 158 TYR HD2 1 1
18 49449 1 1 158 TYR HE1 H 32.225 0.662 0.705 1.00 . A A . 158 TYR HE1 1 1
18 49450 1 1 158 TYR HE2 H 28.381 -0.246 -0.987 1.00 . A A . 158 TYR HE2 1 1
18 49451 1 1 158 TYR HH H 31.304 0.514 -1.905 1.00 . A A . 158 TYR HH 1 1
18 49452 1 1 158 TYR N N 29.552 3.189 4.749 1.00 . A A . 158 TYR N 1 1
18 49453 1 1 158 TYR O O 27.114 4.379 4.718 1.00 . A A . 158 TYR O 1 1
18 49454 1 1 158 TYR OH O 30.984 -0.263 -1.439 1.00 . A A . 158 TYR OH 1 1
18 49455 1 1 159 THR C C 24.076 3.218 2.097 1.00 . A A . 159 THR C 1 1
18 49456 1 1 159 THR CA C 25.033 3.976 3.024 1.00 . A A . 159 THR CA 1 1
18 49457 1 1 159 THR CB C 25.085 5.458 2.633 1.00 . A A . 159 THR CB 1 1
18 49458 1 1 159 THR CG2 C 23.672 5.970 2.344 1.00 . A A . 159 THR CG2 1 1
18 49459 1 1 159 THR H H 26.586 2.773 2.151 1.00 . A A . 159 THR H 1 1
18 49460 1 1 159 THR HA H 24.692 3.883 4.046 1.00 . A A . 159 THR HA 1 1
18 49461 1 1 159 THR HB H 25.695 5.579 1.750 1.00 . A A . 159 THR HB 1 1
18 49462 1 1 159 THR HG1 H 24.978 6.302 4.382 1.00 . A A . 159 THR HG1 1 1
18 49463 1 1 159 THR HG21 H 23.217 5.359 1.578 1.00 . A A . 159 THR HG21 1 1
18 49464 1 1 159 THR HG22 H 23.079 5.918 3.245 1.00 . A A . 159 THR HG22 1 1
18 49465 1 1 159 THR HG23 H 23.722 6.994 2.005 1.00 . A A . 159 THR HG23 1 1
18 49466 1 1 159 THR N N 26.390 3.376 2.898 1.00 . A A . 159 THR N 1 1
18 49467 1 1 159 THR O O 24.174 3.294 0.889 1.00 . A A . 159 THR O 1 1
18 49468 1 1 159 THR OG1 O 25.648 6.205 3.702 1.00 . A A . 159 THR OG1 1 1
18 49469 1 1 160 ILE C C 20.918 2.495 1.609 1.00 . A A . 160 ILE C 1 1
18 49470 1 1 160 ILE CA C 22.216 1.705 1.791 1.00 . A A . 160 ILE CA 1 1
18 49471 1 1 160 ILE CB C 21.903 0.364 2.459 1.00 . A A . 160 ILE CB 1 1
18 49472 1 1 160 ILE CD1 C 23.817 -0.818 1.370 1.00 . A A . 160 ILE CD1 1 1
18 49473 1 1 160 ILE CG1 C 23.208 -0.396 2.708 1.00 . A A . 160 ILE CG1 1 1
18 49474 1 1 160 ILE CG2 C 20.998 -0.463 1.544 1.00 . A A . 160 ILE CG2 1 1
18 49475 1 1 160 ILE H H 23.099 2.417 3.629 1.00 . A A . 160 ILE H 1 1
18 49476 1 1 160 ILE HA H 22.672 1.527 0.824 1.00 . A A . 160 ILE HA 1 1
18 49477 1 1 160 ILE HB H 21.401 0.539 3.399 1.00 . A A . 160 ILE HB 1 1
18 49478 1 1 160 ILE HD11 H 23.808 0.020 0.690 1.00 . A A . 160 ILE HD11 1 1
18 49479 1 1 160 ILE HD12 H 24.835 -1.145 1.525 1.00 . A A . 160 ILE HD12 1 1
18 49480 1 1 160 ILE HD13 H 23.239 -1.629 0.951 1.00 . A A . 160 ILE HD13 1 1
18 49481 1 1 160 ILE HG12 H 23.901 0.243 3.235 1.00 . A A . 160 ILE HG12 1 1
18 49482 1 1 160 ILE HG13 H 23.005 -1.275 3.302 1.00 . A A . 160 ILE HG13 1 1
18 49483 1 1 160 ILE HG21 H 21.127 -0.140 0.522 1.00 . A A . 160 ILE HG21 1 1
18 49484 1 1 160 ILE HG22 H 21.261 -1.508 1.627 1.00 . A A . 160 ILE HG22 1 1
18 49485 1 1 160 ILE HG23 H 19.968 -0.327 1.838 1.00 . A A . 160 ILE HG23 1 1
18 49486 1 1 160 ILE N N 23.161 2.475 2.650 1.00 . A A . 160 ILE N 1 1
18 49487 1 1 160 ILE O O 20.229 2.804 2.561 1.00 . A A . 160 ILE O 1 1
18 49488 1 1 161 THR C C 18.446 2.809 -0.848 1.00 . A A . 161 THR C 1 1
18 49489 1 1 161 THR CA C 19.315 3.580 0.147 1.00 . A A . 161 THR CA 1 1
18 49490 1 1 161 THR CB C 19.652 4.958 -0.425 1.00 . A A . 161 THR CB 1 1
18 49491 1 1 161 THR CG2 C 18.488 5.917 -0.172 1.00 . A A . 161 THR CG2 1 1
18 49492 1 1 161 THR H H 21.143 2.552 -0.364 1.00 . A A . 161 THR H 1 1
18 49493 1 1 161 THR HA H 18.779 3.695 1.076 1.00 . A A . 161 THR HA 1 1
18 49494 1 1 161 THR HB H 19.820 4.876 -1.487 1.00 . A A . 161 THR HB 1 1
18 49495 1 1 161 THR HG1 H 21.066 6.279 -0.228 1.00 . A A . 161 THR HG1 1 1
18 49496 1 1 161 THR HG21 H 18.134 5.793 0.841 1.00 . A A . 161 THR HG21 1 1
18 49497 1 1 161 THR HG22 H 18.821 6.934 -0.315 1.00 . A A . 161 THR HG22 1 1
18 49498 1 1 161 THR HG23 H 17.686 5.699 -0.862 1.00 . A A . 161 THR HG23 1 1
18 49499 1 1 161 THR N N 20.574 2.817 0.391 1.00 . A A . 161 THR N 1 1
18 49500 1 1 161 THR O O 18.913 1.909 -1.517 1.00 . A A . 161 THR O 1 1
18 49501 1 1 161 THR OG1 O 20.825 5.456 0.204 1.00 . A A . 161 THR OG1 1 1
18 49502 1 1 162 LEU C C 15.074 3.212 -2.276 1.00 . A A . 162 LEU C 1 1
18 49503 1 1 162 LEU CA C 16.321 2.400 -1.915 1.00 . A A . 162 LEU CA 1 1
18 49504 1 1 162 LEU CB C 15.907 1.062 -1.297 1.00 . A A . 162 LEU CB 1 1
18 49505 1 1 162 LEU CD1 C 13.453 0.944 -0.847 1.00 . A A . 162 LEU CD1 1 1
18 49506 1 1 162 LEU CD2 C 15.083 0.385 0.959 1.00 . A A . 162 LEU CD2 1 1
18 49507 1 1 162 LEU CG C 14.817 1.288 -0.248 1.00 . A A . 162 LEU CG 1 1
18 49508 1 1 162 LEU H H 16.815 3.867 -0.410 1.00 . A A . 162 LEU H 1 1
18 49509 1 1 162 LEU HA H 16.883 2.213 -2.813 1.00 . A A . 162 LEU HA 1 1
18 49510 1 1 162 LEU HB2 H 15.531 0.410 -2.072 1.00 . A A . 162 LEU HB2 1 1
18 49511 1 1 162 LEU HB3 H 16.765 0.605 -0.827 1.00 . A A . 162 LEU HB3 1 1
18 49512 1 1 162 LEU HD11 H 13.466 -0.073 -1.211 1.00 . A A . 162 LEU HD11 1 1
18 49513 1 1 162 LEU HD12 H 12.691 1.044 -0.088 1.00 . A A . 162 LEU HD12 1 1
18 49514 1 1 162 LEU HD13 H 13.238 1.616 -1.664 1.00 . A A . 162 LEU HD13 1 1
18 49515 1 1 162 LEU HD21 H 16.135 0.413 1.204 1.00 . A A . 162 LEU HD21 1 1
18 49516 1 1 162 LEU HD22 H 14.507 0.734 1.803 1.00 . A A . 162 LEU HD22 1 1
18 49517 1 1 162 LEU HD23 H 14.796 -0.628 0.720 1.00 . A A . 162 LEU HD23 1 1
18 49518 1 1 162 LEU HG H 14.825 2.322 0.064 1.00 . A A . 162 LEU HG 1 1
18 49519 1 1 162 LEU N N 17.186 3.142 -0.955 1.00 . A A . 162 LEU N 1 1
18 49520 1 1 162 LEU O O 14.492 3.895 -1.451 1.00 . A A . 162 LEU O 1 1
18 49521 1 1 163 TYR C C 12.367 2.845 -4.342 1.00 . A A . 163 TYR C 1 1
18 49522 1 1 163 TYR CA C 13.453 3.859 -3.979 1.00 . A A . 163 TYR CA 1 1
18 49523 1 1 163 TYR CB C 13.791 4.676 -5.231 1.00 . A A . 163 TYR CB 1 1
18 49524 1 1 163 TYR CD1 C 16.174 5.166 -4.568 1.00 . A A . 163 TYR CD1 1 1
18 49525 1 1 163 TYR CD2 C 14.685 7.021 -5.041 1.00 . A A . 163 TYR CD2 1 1
18 49526 1 1 163 TYR CE1 C 17.211 6.068 -4.299 1.00 . A A . 163 TYR CE1 1 1
18 49527 1 1 163 TYR CE2 C 15.721 7.923 -4.772 1.00 . A A . 163 TYR CE2 1 1
18 49528 1 1 163 TYR CG C 14.911 5.644 -4.938 1.00 . A A . 163 TYR CG 1 1
18 49529 1 1 163 TYR CZ C 16.984 7.446 -4.401 1.00 . A A . 163 TYR CZ 1 1
18 49530 1 1 163 TYR H H 15.154 2.556 -4.147 1.00 . A A . 163 TYR H 1 1
18 49531 1 1 163 TYR HA H 13.099 4.514 -3.197 1.00 . A A . 163 TYR HA 1 1
18 49532 1 1 163 TYR HB2 H 14.095 4.008 -6.023 1.00 . A A . 163 TYR HB2 1 1
18 49533 1 1 163 TYR HB3 H 12.916 5.227 -5.545 1.00 . A A . 163 TYR HB3 1 1
18 49534 1 1 163 TYR HD1 H 16.349 4.103 -4.490 1.00 . A A . 163 TYR HD1 1 1
18 49535 1 1 163 TYR HD2 H 13.710 7.388 -5.328 1.00 . A A . 163 TYR HD2 1 1
18 49536 1 1 163 TYR HE1 H 18.185 5.701 -4.014 1.00 . A A . 163 TYR HE1 1 1
18 49537 1 1 163 TYR HE2 H 15.545 8.986 -4.849 1.00 . A A . 163 TYR HE2 1 1
18 49538 1 1 163 TYR HH H 18.094 8.411 -3.184 1.00 . A A . 163 TYR HH 1 1
18 49539 1 1 163 TYR N N 14.663 3.122 -3.516 1.00 . A A . 163 TYR N 1 1
18 49540 1 1 163 TYR O O 12.171 2.530 -5.499 1.00 . A A . 163 TYR O 1 1
18 49541 1 1 163 TYR OH O 18.006 8.335 -4.136 1.00 . A A . 163 TYR OH 1 1
18 49542 1 1 164 ALA C C 9.794 1.814 -4.894 1.00 . A A . 164 ALA C 1 1
18 49543 1 1 164 ALA CA C 10.599 1.331 -3.686 1.00 . A A . 164 ALA CA 1 1
18 49544 1 1 164 ALA CB C 9.671 1.174 -2.481 1.00 . A A . 164 ALA CB 1 1
18 49545 1 1 164 ALA H H 11.836 2.587 -2.445 1.00 . A A . 164 ALA H 1 1
18 49546 1 1 164 ALA HA H 11.054 0.378 -3.916 1.00 . A A . 164 ALA HA 1 1
18 49547 1 1 164 ALA HB1 H 10.262 1.006 -1.593 1.00 . A A . 164 ALA HB1 1 1
18 49548 1 1 164 ALA HB2 H 9.085 2.073 -2.360 1.00 . A A . 164 ALA HB2 1 1
18 49549 1 1 164 ALA HB3 H 9.013 0.333 -2.641 1.00 . A A . 164 ALA HB3 1 1
18 49550 1 1 164 ALA N N 11.664 2.326 -3.373 1.00 . A A . 164 ALA N 1 1
18 49551 1 1 164 ALA O O 8.885 2.611 -4.771 1.00 . A A . 164 ALA O 1 1
18 49552 1 1 165 VAL C C 8.121 0.933 -7.437 1.00 . A A . 165 VAL C 1 1
18 49553 1 1 165 VAL CA C 9.390 1.771 -7.284 1.00 . A A . 165 VAL CA 1 1
18 49554 1 1 165 VAL CB C 10.280 1.574 -8.512 1.00 . A A . 165 VAL CB 1 1
18 49555 1 1 165 VAL CG1 C 9.531 2.032 -9.764 1.00 . A A . 165 VAL CG1 1 1
18 49556 1 1 165 VAL CG2 C 11.557 2.402 -8.352 1.00 . A A . 165 VAL CG2 1 1
18 49557 1 1 165 VAL H H 10.864 0.699 -6.139 1.00 . A A . 165 VAL H 1 1
18 49558 1 1 165 VAL HA H 9.125 2.814 -7.194 1.00 . A A . 165 VAL HA 1 1
18 49559 1 1 165 VAL HB H 10.535 0.529 -8.607 1.00 . A A . 165 VAL HB 1 1
18 49560 1 1 165 VAL HG11 H 8.517 1.661 -9.733 1.00 . A A . 165 VAL HG11 1 1
18 49561 1 1 165 VAL HG12 H 9.519 3.111 -9.802 1.00 . A A . 165 VAL HG12 1 1
18 49562 1 1 165 VAL HG13 H 10.028 1.646 -10.642 1.00 . A A . 165 VAL HG13 1 1
18 49563 1 1 165 VAL HG21 H 11.412 3.142 -7.579 1.00 . A A . 165 VAL HG21 1 1
18 49564 1 1 165 VAL HG22 H 12.376 1.752 -8.079 1.00 . A A . 165 VAL HG22 1 1
18 49565 1 1 165 VAL HG23 H 11.786 2.896 -9.285 1.00 . A A . 165 VAL HG23 1 1
18 49566 1 1 165 VAL N N 10.127 1.339 -6.063 1.00 . A A . 165 VAL N 1 1
18 49567 1 1 165 VAL O O 8.138 -0.273 -7.284 1.00 . A A . 165 VAL O 1 1
18 49568 1 1 166 THR C C 5.263 0.919 -9.343 1.00 . A A . 166 THR C 1 1
18 49569 1 1 166 THR CA C 5.752 0.800 -7.900 1.00 . A A . 166 THR CA 1 1
18 49570 1 1 166 THR CB C 4.691 1.368 -6.955 1.00 . A A . 166 THR CB 1 1
18 49571 1 1 166 THR CG2 C 5.028 0.980 -5.515 1.00 . A A . 166 THR CG2 1 1
18 49572 1 1 166 THR H H 7.025 2.535 -7.858 1.00 . A A . 166 THR H 1 1
18 49573 1 1 166 THR HA H 5.927 -0.237 -7.664 1.00 . A A . 166 THR HA 1 1
18 49574 1 1 166 THR HB H 3.724 0.965 -7.214 1.00 . A A . 166 THR HB 1 1
18 49575 1 1 166 THR HG1 H 4.370 3.145 -6.234 1.00 . A A . 166 THR HG1 1 1
18 49576 1 1 166 THR HG21 H 6.078 0.739 -5.443 1.00 . A A . 166 THR HG21 1 1
18 49577 1 1 166 THR HG22 H 4.803 1.807 -4.857 1.00 . A A . 166 THR HG22 1 1
18 49578 1 1 166 THR HG23 H 4.440 0.122 -5.227 1.00 . A A . 166 THR HG23 1 1
18 49579 1 1 166 THR N N 7.019 1.562 -7.738 1.00 . A A . 166 THR N 1 1
18 49580 1 1 166 THR O O 4.973 -0.064 -9.995 1.00 . A A . 166 THR O 1 1
18 49581 1 1 166 THR OG1 O 4.663 2.783 -7.073 1.00 . A A . 166 THR OG1 1 1
18 49582 1 1 167 GLY C C 5.760 1.773 -12.216 1.00 . A A . 167 GLY C 1 1
18 49583 1 1 167 GLY CA C 4.697 2.297 -11.250 1.00 . A A . 167 GLY CA 1 1
18 49584 1 1 167 GLY H H 5.405 2.898 -9.306 1.00 . A A . 167 GLY H 1 1
18 49585 1 1 167 GLY HA2 H 3.775 1.750 -11.393 1.00 . A A . 167 GLY HA2 1 1
18 49586 1 1 167 GLY HA3 H 4.527 3.345 -11.440 1.00 . A A . 167 GLY HA3 1 1
18 49587 1 1 167 GLY N N 5.167 2.117 -9.848 1.00 . A A . 167 GLY N 1 1
18 49588 1 1 167 GLY O O 6.942 1.818 -11.937 1.00 . A A . 167 GLY O 1 1
18 49589 1 1 168 ARG C C 5.709 0.712 -15.724 1.00 . A A . 168 ARG C 1 1
18 49590 1 1 168 ARG CA C 6.342 0.749 -14.332 1.00 . A A . 168 ARG CA 1 1
18 49591 1 1 168 ARG CB C 6.764 -0.664 -13.925 1.00 . A A . 168 ARG CB 1 1
18 49592 1 1 168 ARG CD C 9.220 -0.997 -14.252 1.00 . A A . 168 ARG CD 1 1
18 49593 1 1 168 ARG CG C 8.134 -0.612 -13.246 1.00 . A A . 168 ARG CG 1 1
18 49594 1 1 168 ARG CZ C 11.594 -1.012 -13.771 1.00 . A A . 168 ARG CZ 1 1
18 49595 1 1 168 ARG H H 4.396 1.246 -13.560 1.00 . A A . 168 ARG H 1 1
18 49596 1 1 168 ARG HA H 7.209 1.393 -14.349 1.00 . A A . 168 ARG HA 1 1
18 49597 1 1 168 ARG HB2 H 6.036 -1.073 -13.239 1.00 . A A . 168 ARG HB2 1 1
18 49598 1 1 168 ARG HB3 H 6.823 -1.290 -14.802 1.00 . A A . 168 ARG HB3 1 1
18 49599 1 1 168 ARG HD2 H 8.844 -1.765 -14.911 1.00 . A A . 168 ARG HD2 1 1
18 49600 1 1 168 ARG HD3 H 9.497 -0.129 -14.832 1.00 . A A . 168 ARG HD3 1 1
18 49601 1 1 168 ARG HE H 10.311 -2.218 -12.853 1.00 . A A . 168 ARG HE 1 1
18 49602 1 1 168 ARG HG2 H 8.317 0.390 -12.883 1.00 . A A . 168 ARG HG2 1 1
18 49603 1 1 168 ARG HG3 H 8.152 -1.304 -12.418 1.00 . A A . 168 ARG HG3 1 1
18 49604 1 1 168 ARG HH11 H 11.174 0.781 -12.984 1.00 . A A . 168 ARG HH11 1 1
18 49605 1 1 168 ARG HH12 H 12.773 0.599 -13.625 1.00 . A A . 168 ARG HH12 1 1
18 49606 1 1 168 ARG HH21 H 12.288 -2.688 -14.617 1.00 . A A . 168 ARG HH21 1 1
18 49607 1 1 168 ARG HH22 H 13.404 -1.365 -14.549 1.00 . A A . 168 ARG HH22 1 1
18 49608 1 1 168 ARG N N 5.352 1.275 -13.352 1.00 . A A . 168 ARG N 1 1
18 49609 1 1 168 ARG NE N 10.413 -1.509 -13.522 1.00 . A A . 168 ARG NE 1 1
18 49610 1 1 168 ARG NH1 N 11.868 0.218 -13.434 1.00 . A A . 168 ARG NH1 1 1
18 49611 1 1 168 ARG NH2 N 12.499 -1.746 -14.358 1.00 . A A . 168 ARG NH2 1 1
18 49612 1 1 168 ARG O O 4.671 1.299 -15.961 1.00 . A A . 168 ARG O 1 1
18 49613 1 1 169 GLY C C 5.793 1.338 -18.670 1.00 . A A . 169 GLY C 1 1
18 49614 1 1 169 GLY CA C 5.759 -0.048 -18.024 1.00 . A A . 169 GLY CA 1 1
18 49615 1 1 169 GLY H H 7.160 -0.437 -16.434 1.00 . A A . 169 GLY H 1 1
18 49616 1 1 169 GLY HA2 H 6.346 -0.737 -18.615 1.00 . A A . 169 GLY HA2 1 1
18 49617 1 1 169 GLY HA3 H 4.738 -0.394 -17.975 1.00 . A A . 169 GLY HA3 1 1
18 49618 1 1 169 GLY N N 6.325 0.028 -16.647 1.00 . A A . 169 GLY N 1 1
18 49619 1 1 169 GLY O O 6.665 1.645 -19.459 1.00 . A A . 169 GLY O 1 1
18 49620 1 1 170 ASP C C 4.627 4.583 -17.833 1.00 . A A . 170 ASP C 1 1
18 49621 1 1 170 ASP CA C 4.830 3.545 -18.939 1.00 . A A . 170 ASP CA 1 1
18 49622 1 1 170 ASP CB C 3.683 3.644 -19.948 1.00 . A A . 170 ASP CB 1 1
18 49623 1 1 170 ASP CG C 2.482 2.845 -19.438 1.00 . A A . 170 ASP CG 1 1
18 49624 1 1 170 ASP H H 4.156 1.913 -17.704 1.00 . A A . 170 ASP H 1 1
18 49625 1 1 170 ASP HA H 5.767 3.733 -19.440 1.00 . A A . 170 ASP HA 1 1
18 49626 1 1 170 ASP HB2 H 3.401 4.680 -20.072 1.00 . A A . 170 ASP HB2 1 1
18 49627 1 1 170 ASP HB3 H 4.003 3.242 -20.897 1.00 . A A . 170 ASP HB3 1 1
18 49628 1 1 170 ASP N N 4.851 2.179 -18.342 1.00 . A A . 170 ASP N 1 1
18 49629 1 1 170 ASP O O 4.336 5.733 -18.093 1.00 . A A . 170 ASP O 1 1
18 49630 1 1 170 ASP OD1 O 1.959 3.200 -18.394 1.00 . A A . 170 ASP OD1 1 1
18 49631 1 1 170 ASP OD2 O 2.105 1.893 -20.100 1.00 . A A . 170 ASP OD2 1 1
18 49632 1 1 171 SER C C 5.391 4.670 -14.259 1.00 . A A . 171 SER C 1 1
18 49633 1 1 171 SER CA C 4.595 5.150 -15.477 1.00 . A A . 171 SER CA 1 1
18 49634 1 1 171 SER CB C 3.112 5.235 -15.117 1.00 . A A . 171 SER CB 1 1
18 49635 1 1 171 SER H H 5.014 3.254 -16.410 1.00 . A A . 171 SER H 1 1
18 49636 1 1 171 SER HA H 4.950 6.124 -15.778 1.00 . A A . 171 SER HA 1 1
18 49637 1 1 171 SER HB2 H 2.739 4.253 -14.879 1.00 . A A . 171 SER HB2 1 1
18 49638 1 1 171 SER HB3 H 2.988 5.883 -14.259 1.00 . A A . 171 SER HB3 1 1
18 49639 1 1 171 SER HG H 2.978 6.324 -16.724 1.00 . A A . 171 SER HG 1 1
18 49640 1 1 171 SER N N 4.779 4.186 -16.599 1.00 . A A . 171 SER N 1 1
18 49641 1 1 171 SER O O 4.863 3.985 -13.407 1.00 . A A . 171 SER O 1 1
18 49642 1 1 171 SER OG O 2.389 5.753 -16.226 1.00 . A A . 171 SER OG 1 1
18 49643 1 1 172 PRO C C 7.305 5.555 -11.893 1.00 . A A . 172 PRO C 1 1
18 49644 1 1 172 PRO CA C 7.553 4.673 -13.120 1.00 . A A . 172 PRO CA 1 1
18 49645 1 1 172 PRO CB C 8.944 4.932 -13.704 1.00 . A A . 172 PRO CB 1 1
18 49646 1 1 172 PRO CD C 7.271 5.880 -15.264 1.00 . A A . 172 PRO CD 1 1
18 49647 1 1 172 PRO CG C 8.753 5.953 -14.851 1.00 . A A . 172 PRO CG 1 1
18 49648 1 1 172 PRO HA H 7.445 3.630 -12.872 1.00 . A A . 172 PRO HA 1 1
18 49649 1 1 172 PRO HB2 H 9.594 5.341 -12.942 1.00 . A A . 172 PRO HB2 1 1
18 49650 1 1 172 PRO HB3 H 9.359 4.017 -14.096 1.00 . A A . 172 PRO HB3 1 1
18 49651 1 1 172 PRO HD2 H 6.834 6.869 -15.276 1.00 . A A . 172 PRO HD2 1 1
18 49652 1 1 172 PRO HD3 H 7.169 5.406 -16.228 1.00 . A A . 172 PRO HD3 1 1
18 49653 1 1 172 PRO HG2 H 8.996 6.948 -14.504 1.00 . A A . 172 PRO HG2 1 1
18 49654 1 1 172 PRO HG3 H 9.379 5.689 -15.690 1.00 . A A . 172 PRO HG3 1 1
18 49655 1 1 172 PRO N N 6.644 5.047 -14.218 1.00 . A A . 172 PRO N 1 1
18 49656 1 1 172 PRO O O 7.634 6.724 -11.880 1.00 . A A . 172 PRO O 1 1
18 49657 1 1 173 ALA C C 7.298 5.258 -8.477 1.00 . A A . 173 ALA C 1 1
18 49658 1 1 173 ALA CA C 6.462 5.806 -9.636 1.00 . A A . 173 ALA CA 1 1
18 49659 1 1 173 ALA CB C 4.977 5.717 -9.281 1.00 . A A . 173 ALA CB 1 1
18 49660 1 1 173 ALA H H 6.473 4.056 -10.893 1.00 . A A . 173 ALA H 1 1
18 49661 1 1 173 ALA HA H 6.729 6.837 -9.816 1.00 . A A . 173 ALA HA 1 1
18 49662 1 1 173 ALA HB1 H 4.584 4.768 -9.614 1.00 . A A . 173 ALA HB1 1 1
18 49663 1 1 173 ALA HB2 H 4.856 5.801 -8.212 1.00 . A A . 173 ALA HB2 1 1
18 49664 1 1 173 ALA HB3 H 4.442 6.519 -9.768 1.00 . A A . 173 ALA HB3 1 1
18 49665 1 1 173 ALA N N 6.729 5.002 -10.862 1.00 . A A . 173 ALA N 1 1
18 49666 1 1 173 ALA O O 7.697 4.111 -8.476 1.00 . A A . 173 ALA O 1 1
18 49667 1 1 174 SER C C 8.239 6.570 -5.169 1.00 . A A . 174 SER C 1 1
18 49668 1 1 174 SER CA C 8.380 5.590 -6.336 1.00 . A A . 174 SER CA 1 1
18 49669 1 1 174 SER CB C 9.849 5.499 -6.749 1.00 . A A . 174 SER CB 1 1
18 49670 1 1 174 SER H H 7.238 6.991 -7.509 1.00 . A A . 174 SER H 1 1
18 49671 1 1 174 SER HA H 8.031 4.615 -6.030 1.00 . A A . 174 SER HA 1 1
18 49672 1 1 174 SER HB2 H 10.478 5.683 -5.894 1.00 . A A . 174 SER HB2 1 1
18 49673 1 1 174 SER HB3 H 10.053 4.510 -7.137 1.00 . A A . 174 SER HB3 1 1
18 49674 1 1 174 SER HG H 9.999 6.066 -8.604 1.00 . A A . 174 SER HG 1 1
18 49675 1 1 174 SER N N 7.568 6.069 -7.490 1.00 . A A . 174 SER N 1 1
18 49676 1 1 174 SER O O 8.582 7.730 -5.276 1.00 . A A . 174 SER O 1 1
18 49677 1 1 174 SER OG O 10.118 6.478 -7.745 1.00 . A A . 174 SER OG 1 1
18 49678 1 1 175 SER C C 8.944 7.620 -2.524 1.00 . A A . 175 SER C 1 1
18 49679 1 1 175 SER CA C 7.584 7.015 -2.879 1.00 . A A . 175 SER CA 1 1
18 49680 1 1 175 SER CB C 7.054 6.215 -1.689 1.00 . A A . 175 SER CB 1 1
18 49681 1 1 175 SER H H 7.475 5.170 -3.987 1.00 . A A . 175 SER H 1 1
18 49682 1 1 175 SER HA H 6.889 7.805 -3.122 1.00 . A A . 175 SER HA 1 1
18 49683 1 1 175 SER HB2 H 7.288 6.729 -0.772 1.00 . A A . 175 SER HB2 1 1
18 49684 1 1 175 SER HB3 H 5.980 6.110 -1.776 1.00 . A A . 175 SER HB3 1 1
18 49685 1 1 175 SER HG H 8.195 4.865 -0.875 1.00 . A A . 175 SER HG 1 1
18 49686 1 1 175 SER N N 7.742 6.111 -4.053 1.00 . A A . 175 SER N 1 1
18 49687 1 1 175 SER O O 9.892 7.518 -3.276 1.00 . A A . 175 SER O 1 1
18 49688 1 1 175 SER OG O 7.668 4.933 -1.675 1.00 . A A . 175 SER OG 1 1
18 49689 1 1 176 LYS C C 11.370 7.715 -0.761 1.00 . A A . 176 LYS C 1 1
18 49690 1 1 176 LYS CA C 10.360 8.842 -0.990 1.00 . A A . 176 LYS CA 1 1
18 49691 1 1 176 LYS CB C 10.205 9.655 0.299 1.00 . A A . 176 LYS CB 1 1
18 49692 1 1 176 LYS CD C 8.874 11.673 0.930 1.00 . A A . 176 LYS CD 1 1
18 49693 1 1 176 LYS CE C 8.087 12.623 0.025 1.00 . A A . 176 LYS CE 1 1
18 49694 1 1 176 LYS CG C 8.797 10.251 0.371 1.00 . A A . 176 LYS CG 1 1
18 49695 1 1 176 LYS H H 8.279 8.312 -0.784 1.00 . A A . 176 LYS H 1 1
18 49696 1 1 176 LYS HA H 10.712 9.485 -1.784 1.00 . A A . 176 LYS HA 1 1
18 49697 1 1 176 LYS HB2 H 10.369 9.013 1.150 1.00 . A A . 176 LYS HB2 1 1
18 49698 1 1 176 LYS HB3 H 10.931 10.454 0.308 1.00 . A A . 176 LYS HB3 1 1
18 49699 1 1 176 LYS HD2 H 8.452 11.691 1.925 1.00 . A A . 176 LYS HD2 1 1
18 49700 1 1 176 LYS HD3 H 9.905 11.989 0.970 1.00 . A A . 176 LYS HD3 1 1
18 49701 1 1 176 LYS HE2 H 7.998 13.586 0.504 1.00 . A A . 176 LYS HE2 1 1
18 49702 1 1 176 LYS HE3 H 8.606 12.736 -0.916 1.00 . A A . 176 LYS HE3 1 1
18 49703 1 1 176 LYS HG2 H 8.366 10.275 -0.620 1.00 . A A . 176 LYS HG2 1 1
18 49704 1 1 176 LYS HG3 H 8.181 9.645 1.018 1.00 . A A . 176 LYS HG3 1 1
18 49705 1 1 176 LYS HZ1 H 6.394 11.573 0.632 1.00 . A A . 176 LYS HZ1 1 1
18 49706 1 1 176 LYS HZ2 H 6.072 12.836 -0.453 1.00 . A A . 176 LYS HZ2 1 1
18 49707 1 1 176 LYS HZ3 H 6.768 11.392 -1.015 1.00 . A A . 176 LYS HZ3 1 1
18 49708 1 1 176 LYS N N 9.052 8.243 -1.382 1.00 . A A . 176 LYS N 1 1
18 49709 1 1 176 LYS NZ N 6.728 12.064 -0.222 1.00 . A A . 176 LYS NZ 1 1
18 49710 1 1 176 LYS O O 11.008 6.644 -0.316 1.00 . A A . 176 LYS O 1 1
18 49711 1 1 177 PRO C C 14.130 6.893 0.536 1.00 . A A . 177 PRO C 1 1
18 49712 1 1 177 PRO CA C 13.695 7.009 -0.925 1.00 . A A . 177 PRO CA 1 1
18 49713 1 1 177 PRO CB C 14.825 7.589 -1.777 1.00 . A A . 177 PRO CB 1 1
18 49714 1 1 177 PRO CD C 13.038 9.293 -1.620 1.00 . A A . 177 PRO CD 1 1
18 49715 1 1 177 PRO CG C 14.539 9.104 -1.909 1.00 . A A . 177 PRO CG 1 1
18 49716 1 1 177 PRO HA H 13.401 6.047 -1.313 1.00 . A A . 177 PRO HA 1 1
18 49717 1 1 177 PRO HB2 H 15.776 7.429 -1.287 1.00 . A A . 177 PRO HB2 1 1
18 49718 1 1 177 PRO HB3 H 14.827 7.132 -2.750 1.00 . A A . 177 PRO HB3 1 1
18 49719 1 1 177 PRO HD2 H 12.891 10.077 -0.890 1.00 . A A . 177 PRO HD2 1 1
18 49720 1 1 177 PRO HD3 H 12.502 9.515 -2.530 1.00 . A A . 177 PRO HD3 1 1
18 49721 1 1 177 PRO HG2 H 15.131 9.656 -1.191 1.00 . A A . 177 PRO HG2 1 1
18 49722 1 1 177 PRO HG3 H 14.762 9.438 -2.910 1.00 . A A . 177 PRO HG3 1 1
18 49723 1 1 177 PRO N N 12.607 7.987 -1.079 1.00 . A A . 177 PRO N 1 1
18 49724 1 1 177 PRO O O 14.537 7.858 1.152 1.00 . A A . 177 PRO O 1 1
18 49725 1 1 178 VAL C C 15.995 5.159 2.470 1.00 . A A . 178 VAL C 1 1
18 49726 1 1 178 VAL CA C 14.511 5.530 2.495 1.00 . A A . 178 VAL CA 1 1
18 49727 1 1 178 VAL CB C 13.673 4.423 3.159 1.00 . A A . 178 VAL CB 1 1
18 49728 1 1 178 VAL CG1 C 14.488 3.690 4.233 1.00 . A A . 178 VAL CG1 1 1
18 49729 1 1 178 VAL CG2 C 12.442 5.049 3.817 1.00 . A A . 178 VAL CG2 1 1
18 49730 1 1 178 VAL H H 13.762 4.941 0.560 1.00 . A A . 178 VAL H 1 1
18 49731 1 1 178 VAL HA H 14.382 6.458 3.035 1.00 . A A . 178 VAL HA 1 1
18 49732 1 1 178 VAL HB H 13.355 3.723 2.406 1.00 . A A . 178 VAL HB 1 1
18 49733 1 1 178 VAL HG11 H 15.416 3.341 3.807 1.00 . A A . 178 VAL HG11 1 1
18 49734 1 1 178 VAL HG12 H 14.698 4.364 5.049 1.00 . A A . 178 VAL HG12 1 1
18 49735 1 1 178 VAL HG13 H 13.922 2.846 4.600 1.00 . A A . 178 VAL HG13 1 1
18 49736 1 1 178 VAL HG21 H 12.634 6.091 4.024 1.00 . A A . 178 VAL HG21 1 1
18 49737 1 1 178 VAL HG22 H 11.595 4.963 3.153 1.00 . A A . 178 VAL HG22 1 1
18 49738 1 1 178 VAL HG23 H 12.228 4.532 4.742 1.00 . A A . 178 VAL HG23 1 1
18 49739 1 1 178 VAL N N 14.072 5.712 1.085 1.00 . A A . 178 VAL N 1 1
18 49740 1 1 178 VAL O O 16.424 4.333 1.689 1.00 . A A . 178 VAL O 1 1
18 49741 1 1 179 SER C C 18.719 5.059 4.677 1.00 . A A . 179 SER C 1 1
18 49742 1 1 179 SER CA C 18.244 5.473 3.285 1.00 . A A . 179 SER CA 1 1
18 49743 1 1 179 SER CB C 19.017 6.714 2.837 1.00 . A A . 179 SER CB 1 1
18 49744 1 1 179 SER H H 16.427 6.454 3.905 1.00 . A A . 179 SER H 1 1
18 49745 1 1 179 SER HA H 18.434 4.669 2.592 1.00 . A A . 179 SER HA 1 1
18 49746 1 1 179 SER HB2 H 19.880 6.416 2.266 1.00 . A A . 179 SER HB2 1 1
18 49747 1 1 179 SER HB3 H 18.376 7.332 2.222 1.00 . A A . 179 SER HB3 1 1
18 49748 1 1 179 SER HG H 19.704 8.318 3.697 1.00 . A A . 179 SER HG 1 1
18 49749 1 1 179 SER N N 16.787 5.779 3.295 1.00 . A A . 179 SER N 1 1
18 49750 1 1 179 SER O O 18.183 5.478 5.684 1.00 . A A . 179 SER O 1 1
18 49751 1 1 179 SER OG O 19.442 7.440 3.983 1.00 . A A . 179 SER OG 1 1
18 49752 1 1 180 ILE C C 21.807 3.809 5.955 1.00 . A A . 180 ILE C 1 1
18 49753 1 1 180 ILE CA C 20.282 3.803 6.041 1.00 . A A . 180 ILE CA 1 1
18 49754 1 1 180 ILE CB C 19.790 2.389 6.354 1.00 . A A . 180 ILE CB 1 1
18 49755 1 1 180 ILE CD1 C 20.655 0.094 5.876 1.00 . A A . 180 ILE CD1 1 1
18 49756 1 1 180 ILE CG1 C 20.256 1.433 5.254 1.00 . A A . 180 ILE CG1 1 1
18 49757 1 1 180 ILE CG2 C 18.262 2.383 6.420 1.00 . A A . 180 ILE CG2 1 1
18 49758 1 1 180 ILE H H 20.157 3.936 3.901 1.00 . A A . 180 ILE H 1 1
18 49759 1 1 180 ILE HA H 19.960 4.482 6.818 1.00 . A A . 180 ILE HA 1 1
18 49760 1 1 180 ILE HB H 20.193 2.071 7.305 1.00 . A A . 180 ILE HB 1 1
18 49761 1 1 180 ILE HD11 H 20.273 0.037 6.885 1.00 . A A . 180 ILE HD11 1 1
18 49762 1 1 180 ILE HD12 H 20.243 -0.714 5.289 1.00 . A A . 180 ILE HD12 1 1
18 49763 1 1 180 ILE HD13 H 21.732 0.012 5.895 1.00 . A A . 180 ILE HD13 1 1
18 49764 1 1 180 ILE HG12 H 19.453 1.278 4.548 1.00 . A A . 180 ILE HG12 1 1
18 49765 1 1 180 ILE HG13 H 21.107 1.858 4.743 1.00 . A A . 180 ILE HG13 1 1
18 49766 1 1 180 ILE HG21 H 17.874 3.217 5.856 1.00 . A A . 180 ILE HG21 1 1
18 49767 1 1 180 ILE HG22 H 17.888 1.460 6.003 1.00 . A A . 180 ILE HG22 1 1
18 49768 1 1 180 ILE HG23 H 17.946 2.467 7.450 1.00 . A A . 180 ILE HG23 1 1
18 49769 1 1 180 ILE N N 19.738 4.247 4.731 1.00 . A A . 180 ILE N 1 1
18 49770 1 1 180 ILE O O 22.375 3.650 4.892 1.00 . A A . 180 ILE O 1 1
18 49771 1 1 181 ASN C C 24.514 2.605 7.179 1.00 . A A . 181 ASN C 1 1
18 49772 1 1 181 ASN CA C 23.968 4.022 7.006 1.00 . A A . 181 ASN CA 1 1
18 49773 1 1 181 ASN CB C 24.502 4.917 8.126 1.00 . A A . 181 ASN CB 1 1
18 49774 1 1 181 ASN CG C 24.620 6.355 7.618 1.00 . A A . 181 ASN CG 1 1
18 49775 1 1 181 ASN H H 22.010 4.133 7.902 1.00 . A A . 181 ASN H 1 1
18 49776 1 1 181 ASN HA H 24.287 4.412 6.050 1.00 . A A . 181 ASN HA 1 1
18 49777 1 1 181 ASN HB2 H 23.824 4.885 8.966 1.00 . A A . 181 ASN HB2 1 1
18 49778 1 1 181 ASN HB3 H 25.475 4.566 8.434 1.00 . A A . 181 ASN HB3 1 1
18 49779 1 1 181 ASN HD21 H 23.206 6.136 6.242 1.00 . A A . 181 ASN HD21 1 1
18 49780 1 1 181 ASN HD22 H 23.920 7.675 6.310 1.00 . A A . 181 ASN HD22 1 1
18 49781 1 1 181 ASN N N 22.480 3.999 7.053 1.00 . A A . 181 ASN N 1 1
18 49782 1 1 181 ASN ND2 N 23.852 6.755 6.642 1.00 . A A . 181 ASN ND2 1 1
18 49783 1 1 181 ASN O O 23.824 1.711 7.626 1.00 . A A . 181 ASN O 1 1
18 49784 1 1 181 ASN OD1 O 25.420 7.123 8.115 1.00 . A A . 181 ASN OD1 1 1
18 49785 1 1 182 TYR C C 27.863 1.175 7.145 1.00 . A A . 182 TYR C 1 1
18 49786 1 1 182 TYR CA C 26.351 1.041 6.962 1.00 . A A . 182 TYR CA 1 1
18 49787 1 1 182 TYR CB C 26.058 0.225 5.701 1.00 . A A . 182 TYR CB 1 1
18 49788 1 1 182 TYR CD1 C 25.790 -2.107 6.615 1.00 . A A . 182 TYR CD1 1 1
18 49789 1 1 182 TYR CD2 C 27.778 -1.580 5.329 1.00 . A A . 182 TYR CD2 1 1
18 49790 1 1 182 TYR CE1 C 26.248 -3.419 6.785 1.00 . A A . 182 TYR CE1 1 1
18 49791 1 1 182 TYR CE2 C 28.237 -2.891 5.499 1.00 . A A . 182 TYR CE2 1 1
18 49792 1 1 182 TYR CG C 26.555 -1.188 5.887 1.00 . A A . 182 TYR CG 1 1
18 49793 1 1 182 TYR CZ C 27.471 -3.811 6.227 1.00 . A A . 182 TYR CZ 1 1
18 49794 1 1 182 TYR H H 26.288 3.134 6.464 1.00 . A A . 182 TYR H 1 1
18 49795 1 1 182 TYR HA H 25.926 0.543 7.821 1.00 . A A . 182 TYR HA 1 1
18 49796 1 1 182 TYR HB2 H 24.994 0.212 5.521 1.00 . A A . 182 TYR HB2 1 1
18 49797 1 1 182 TYR HB3 H 26.561 0.674 4.858 1.00 . A A . 182 TYR HB3 1 1
18 49798 1 1 182 TYR HD1 H 24.847 -1.804 7.045 1.00 . A A . 182 TYR HD1 1 1
18 49799 1 1 182 TYR HD2 H 28.368 -0.870 4.768 1.00 . A A . 182 TYR HD2 1 1
18 49800 1 1 182 TYR HE1 H 25.657 -4.128 7.347 1.00 . A A . 182 TYR HE1 1 1
18 49801 1 1 182 TYR HE2 H 29.180 -3.195 5.066 1.00 . A A . 182 TYR HE2 1 1
18 49802 1 1 182 TYR HH H 28.684 -5.080 6.977 1.00 . A A . 182 TYR HH 1 1
18 49803 1 1 182 TYR N N 25.751 2.396 6.824 1.00 . A A . 182 TYR N 1 1
18 49804 1 1 182 TYR O O 28.431 2.230 6.938 1.00 . A A . 182 TYR O 1 1
18 49805 1 1 182 TYR OH O 27.922 -5.105 6.394 1.00 . A A . 182 TYR OH 1 1
18 49806 1 1 183 LYS C C 30.647 -1.073 7.166 1.00 . A A . 183 LYS C 1 1
18 49807 1 1 183 LYS CA C 29.995 0.191 7.727 1.00 . A A . 183 LYS CA 1 1
18 49808 1 1 183 LYS CB C 30.306 0.308 9.220 1.00 . A A . 183 LYS CB 1 1
18 49809 1 1 183 LYS CD C 32.156 -0.317 10.777 1.00 . A A . 183 LYS CD 1 1
18 49810 1 1 183 LYS CE C 33.522 0.183 11.250 1.00 . A A . 183 LYS CE 1 1
18 49811 1 1 183 LYS CG C 31.821 0.318 9.426 1.00 . A A . 183 LYS CG 1 1
18 49812 1 1 183 LYS H H 28.045 -0.723 7.694 1.00 . A A . 183 LYS H 1 1
18 49813 1 1 183 LYS HA H 30.384 1.056 7.210 1.00 . A A . 183 LYS HA 1 1
18 49814 1 1 183 LYS HB2 H 29.883 1.225 9.605 1.00 . A A . 183 LYS HB2 1 1
18 49815 1 1 183 LYS HB3 H 29.879 -0.534 9.744 1.00 . A A . 183 LYS HB3 1 1
18 49816 1 1 183 LYS HD2 H 31.401 -0.043 11.499 1.00 . A A . 183 LYS HD2 1 1
18 49817 1 1 183 LYS HD3 H 32.183 -1.391 10.673 1.00 . A A . 183 LYS HD3 1 1
18 49818 1 1 183 LYS HE2 H 34.108 -0.652 11.604 1.00 . A A . 183 LYS HE2 1 1
18 49819 1 1 183 LYS HE3 H 34.035 0.660 10.429 1.00 . A A . 183 LYS HE3 1 1
18 49820 1 1 183 LYS HG2 H 32.295 -0.245 8.635 1.00 . A A . 183 LYS HG2 1 1
18 49821 1 1 183 LYS HG3 H 32.180 1.336 9.410 1.00 . A A . 183 LYS HG3 1 1
18 49822 1 1 183 LYS HZ1 H 32.679 1.910 12.052 1.00 . A A . 183 LYS HZ1 1 1
18 49823 1 1 183 LYS HZ2 H 32.944 0.676 13.189 1.00 . A A . 183 LYS HZ2 1 1
18 49824 1 1 183 LYS HZ3 H 34.251 1.589 12.601 1.00 . A A . 183 LYS HZ3 1 1
18 49825 1 1 183 LYS N N 28.520 0.118 7.532 1.00 . A A . 183 LYS N 1 1
18 49826 1 1 183 LYS NZ N 33.335 1.164 12.356 1.00 . A A . 183 LYS NZ 1 1
18 49827 1 1 183 LYS O O 30.386 -2.171 7.616 1.00 . A A . 183 LYS O 1 1
18 49828 1 1 184 THR C C 33.523 -2.329 6.271 1.00 . A A . 184 THR C 1 1
18 49829 1 1 184 THR CA C 32.165 -2.122 5.597 1.00 . A A . 184 THR CA 1 1
18 49830 1 1 184 THR CB C 32.369 -1.905 4.095 1.00 . A A . 184 THR CB 1 1
18 49831 1 1 184 THR CG2 C 31.088 -1.341 3.478 1.00 . A A . 184 THR CG2 1 1
18 49832 1 1 184 THR H H 31.694 -0.033 5.836 1.00 . A A . 184 THR H 1 1
18 49833 1 1 184 THR HA H 31.548 -2.994 5.754 1.00 . A A . 184 THR HA 1 1
18 49834 1 1 184 THR HB H 32.606 -2.846 3.624 1.00 . A A . 184 THR HB 1 1
18 49835 1 1 184 THR HG1 H 33.077 -0.101 3.933 1.00 . A A . 184 THR HG1 1 1
18 49836 1 1 184 THR HG21 H 30.276 -2.035 3.638 1.00 . A A . 184 THR HG21 1 1
18 49837 1 1 184 THR HG22 H 30.850 -0.396 3.943 1.00 . A A . 184 THR HG22 1 1
18 49838 1 1 184 THR HG23 H 31.233 -1.194 2.418 1.00 . A A . 184 THR HG23 1 1
18 49839 1 1 184 THR N N 31.496 -0.928 6.185 1.00 . A A . 184 THR N 1 1
18 49840 1 1 184 THR O O 34.269 -3.176 5.809 1.00 . A A . 184 THR O 1 1
18 49841 1 1 184 THR OXT O 33.793 -1.637 7.239 1.00 . A A . 184 THR OXT 1 1
18 49842 1 1 184 THR OG1 O 33.437 -0.990 3.892 1.00 . A A . 184 THR OG1 1 1
19 49843 1 1 1 GLY C C 37.197 -3.358 -0.171 1.00 . A A . 1 GLY C 1 1
19 49844 1 1 1 GLY CA C 38.064 -3.511 -1.421 1.00 . A A . 1 GLY CA 1 1
19 49845 1 1 1 GLY HA2 H 39.020 -3.032 -1.260 1.00 . A A . 1 GLY HA2 1 1
19 49846 1 1 1 GLY HA3 H 37.566 -3.048 -2.259 1.00 . A A . 1 GLY HA3 1 1
19 49847 1 1 1 GLY N N 38.277 -4.958 -1.707 1.00 . A A . 1 GLY N 1 1
19 49848 1 1 1 GLY O O 37.675 -3.001 0.888 1.00 . A A . 1 GLY O 1 1
19 49849 1 1 2 LEU C C 33.945 -4.572 0.839 1.00 . A A . 2 LEU C 1 1
19 49850 1 1 2 LEU CA C 35.029 -3.495 0.901 1.00 . A A . 2 LEU CA 1 1
19 49851 1 1 2 LEU CB C 34.378 -2.110 0.897 1.00 . A A . 2 LEU CB 1 1
19 49852 1 1 2 LEU CD1 C 34.838 0.346 0.896 1.00 . A A . 2 LEU CD1 1 1
19 49853 1 1 2 LEU CD2 C 36.048 -1.151 2.487 1.00 . A A . 2 LEU CD2 1 1
19 49854 1 1 2 LEU CG C 35.456 -1.041 1.080 1.00 . A A . 2 LEU CG 1 1
19 49855 1 1 2 LEU H H 35.556 -3.912 -1.144 1.00 . A A . 2 LEU H 1 1
19 49856 1 1 2 LEU HA H 35.608 -3.618 1.805 1.00 . A A . 2 LEU HA 1 1
19 49857 1 1 2 LEU HB2 H 33.870 -1.954 -0.044 1.00 . A A . 2 LEU HB2 1 1
19 49858 1 1 2 LEU HB3 H 33.667 -2.044 1.706 1.00 . A A . 2 LEU HB3 1 1
19 49859 1 1 2 LEU HD11 H 34.047 0.486 1.618 1.00 . A A . 2 LEU HD11 1 1
19 49860 1 1 2 LEU HD12 H 35.596 1.101 1.042 1.00 . A A . 2 LEU HD12 1 1
19 49861 1 1 2 LEU HD13 H 34.433 0.430 -0.102 1.00 . A A . 2 LEU HD13 1 1
19 49862 1 1 2 LEU HD21 H 35.448 -1.827 3.078 1.00 . A A . 2 LEU HD21 1 1
19 49863 1 1 2 LEU HD22 H 37.058 -1.528 2.424 1.00 . A A . 2 LEU HD22 1 1
19 49864 1 1 2 LEU HD23 H 36.057 -0.176 2.952 1.00 . A A . 2 LEU HD23 1 1
19 49865 1 1 2 LEU HG H 36.236 -1.187 0.346 1.00 . A A . 2 LEU HG 1 1
19 49866 1 1 2 LEU N N 35.924 -3.625 -0.282 1.00 . A A . 2 LEU N 1 1
19 49867 1 1 2 LEU O O 33.399 -4.859 -0.208 1.00 . A A . 2 LEU O 1 1
19 49868 1 1 3 ASP C C 31.202 -5.590 1.837 1.00 . A A . 3 ASP C 1 1
19 49869 1 1 3 ASP CA C 32.584 -6.234 1.960 1.00 . A A . 3 ASP CA 1 1
19 49870 1 1 3 ASP CB C 32.665 -7.019 3.271 1.00 . A A . 3 ASP CB 1 1
19 49871 1 1 3 ASP CG C 34.121 -7.392 3.554 1.00 . A A . 3 ASP CG 1 1
19 49872 1 1 3 ASP H H 34.085 -4.928 2.786 1.00 . A A . 3 ASP H 1 1
19 49873 1 1 3 ASP HA H 32.745 -6.904 1.129 1.00 . A A . 3 ASP HA 1 1
19 49874 1 1 3 ASP HB2 H 32.285 -6.410 4.079 1.00 . A A . 3 ASP HB2 1 1
19 49875 1 1 3 ASP HB3 H 32.075 -7.919 3.189 1.00 . A A . 3 ASP HB3 1 1
19 49876 1 1 3 ASP N N 33.631 -5.173 1.953 1.00 . A A . 3 ASP N 1 1
19 49877 1 1 3 ASP O O 30.931 -4.560 2.422 1.00 . A A . 3 ASP O 1 1
19 49878 1 1 3 ASP OD1 O 34.860 -6.524 3.990 1.00 . A A . 3 ASP OD1 1 1
19 49879 1 1 3 ASP OD2 O 34.473 -8.538 3.331 1.00 . A A . 3 ASP OD2 1 1
19 49880 1 1 4 SER C C 28.003 -6.269 1.914 1.00 . A A . 4 SER C 1 1
19 49881 1 1 4 SER CA C 28.961 -5.610 0.917 1.00 . A A . 4 SER CA 1 1
19 49882 1 1 4 SER CB C 28.463 -5.860 -0.506 1.00 . A A . 4 SER CB 1 1
19 49883 1 1 4 SER H H 30.562 -7.019 0.615 1.00 . A A . 4 SER H 1 1
19 49884 1 1 4 SER HA H 28.997 -4.547 1.104 1.00 . A A . 4 SER HA 1 1
19 49885 1 1 4 SER HB2 H 28.835 -5.090 -1.160 1.00 . A A . 4 SER HB2 1 1
19 49886 1 1 4 SER HB3 H 28.820 -6.823 -0.847 1.00 . A A . 4 SER HB3 1 1
19 49887 1 1 4 SER HG H 26.731 -6.736 -0.644 1.00 . A A . 4 SER HG 1 1
19 49888 1 1 4 SER N N 30.324 -6.189 1.078 1.00 . A A . 4 SER N 1 1
19 49889 1 1 4 SER O O 28.173 -7.418 2.269 1.00 . A A . 4 SER O 1 1
19 49890 1 1 4 SER OG O 27.042 -5.837 -0.517 1.00 . A A . 4 SER OG 1 1
19 49891 1 1 5 PRO C C 24.964 -6.854 2.581 1.00 . A A . 5 PRO C 1 1
19 49892 1 1 5 PRO CA C 26.007 -5.986 3.292 1.00 . A A . 5 PRO CA 1 1
19 49893 1 1 5 PRO CB C 25.372 -4.692 3.807 1.00 . A A . 5 PRO CB 1 1
19 49894 1 1 5 PRO CD C 26.829 -4.117 1.890 1.00 . A A . 5 PRO CD 1 1
19 49895 1 1 5 PRO CG C 25.638 -3.616 2.727 1.00 . A A . 5 PRO CG 1 1
19 49896 1 1 5 PRO HA H 26.466 -6.524 4.105 1.00 . A A . 5 PRO HA 1 1
19 49897 1 1 5 PRO HB2 H 24.308 -4.831 3.944 1.00 . A A . 5 PRO HB2 1 1
19 49898 1 1 5 PRO HB3 H 25.832 -4.396 4.735 1.00 . A A . 5 PRO HB3 1 1
19 49899 1 1 5 PRO HD2 H 26.592 -4.080 0.836 1.00 . A A . 5 PRO HD2 1 1
19 49900 1 1 5 PRO HD3 H 27.713 -3.536 2.102 1.00 . A A . 5 PRO HD3 1 1
19 49901 1 1 5 PRO HG2 H 24.764 -3.498 2.100 1.00 . A A . 5 PRO HG2 1 1
19 49902 1 1 5 PRO HG3 H 25.890 -2.678 3.194 1.00 . A A . 5 PRO HG3 1 1
19 49903 1 1 5 PRO N N 27.020 -5.514 2.333 1.00 . A A . 5 PRO N 1 1
19 49904 1 1 5 PRO O O 24.259 -6.396 1.704 1.00 . A A . 5 PRO O 1 1
19 49905 1 1 6 THR C C 22.637 -9.141 3.208 1.00 . A A . 6 THR C 1 1
19 49906 1 1 6 THR CA C 23.855 -8.983 2.293 1.00 . A A . 6 THR CA 1 1
19 49907 1 1 6 THR CB C 24.487 -10.346 1.994 1.00 . A A . 6 THR CB 1 1
19 49908 1 1 6 THR CG2 C 25.193 -10.290 0.639 1.00 . A A . 6 THR CG2 1 1
19 49909 1 1 6 THR H H 25.431 -8.453 3.663 1.00 . A A . 6 THR H 1 1
19 49910 1 1 6 THR HA H 23.539 -8.531 1.369 1.00 . A A . 6 THR HA 1 1
19 49911 1 1 6 THR HB H 23.718 -11.102 1.959 1.00 . A A . 6 THR HB 1 1
19 49912 1 1 6 THR HG1 H 25.026 -10.467 3.858 1.00 . A A . 6 THR HG1 1 1
19 49913 1 1 6 THR HG21 H 25.074 -9.305 0.212 1.00 . A A . 6 THR HG21 1 1
19 49914 1 1 6 THR HG22 H 26.243 -10.501 0.770 1.00 . A A . 6 THR HG22 1 1
19 49915 1 1 6 THR HG23 H 24.757 -11.024 -0.024 1.00 . A A . 6 THR HG23 1 1
19 49916 1 1 6 THR N N 24.857 -8.100 2.952 1.00 . A A . 6 THR N 1 1
19 49917 1 1 6 THR O O 21.858 -8.222 3.367 1.00 . A A . 6 THR O 1 1
19 49918 1 1 6 THR OG1 O 25.427 -10.667 3.009 1.00 . A A . 6 THR OG1 1 1
19 49919 1 1 7 GLY C C 20.044 -9.872 4.045 1.00 . A A . 7 GLY C 1 1
19 49920 1 1 7 GLY CA C 21.280 -10.489 4.700 1.00 . A A . 7 GLY CA 1 1
19 49921 1 1 7 GLY H H 23.091 -11.018 3.667 1.00 . A A . 7 GLY H 1 1
19 49922 1 1 7 GLY HA2 H 21.120 -11.546 4.855 1.00 . A A . 7 GLY HA2 1 1
19 49923 1 1 7 GLY HA3 H 21.460 -10.007 5.648 1.00 . A A . 7 GLY HA3 1 1
19 49924 1 1 7 GLY N N 22.458 -10.290 3.806 1.00 . A A . 7 GLY N 1 1
19 49925 1 1 7 GLY O O 19.121 -9.445 4.710 1.00 . A A . 7 GLY O 1 1
19 49926 1 1 8 PHE C C 17.563 -9.801 2.588 1.00 . A A . 8 PHE C 1 1
19 49927 1 1 8 PHE CA C 18.862 -9.219 2.032 1.00 . A A . 8 PHE CA 1 1
19 49928 1 1 8 PHE CB C 18.962 -9.528 0.538 1.00 . A A . 8 PHE CB 1 1
19 49929 1 1 8 PHE CD1 C 16.721 -8.947 -0.451 1.00 . A A . 8 PHE CD1 1 1
19 49930 1 1 8 PHE CD2 C 18.552 -7.379 -0.714 1.00 . A A . 8 PHE CD2 1 1
19 49931 1 1 8 PHE CE1 C 15.879 -8.083 -1.161 1.00 . A A . 8 PHE CE1 1 1
19 49932 1 1 8 PHE CE2 C 17.710 -6.515 -1.424 1.00 . A A . 8 PHE CE2 1 1
19 49933 1 1 8 PHE CG C 18.057 -8.595 -0.228 1.00 . A A . 8 PHE CG 1 1
19 49934 1 1 8 PHE CZ C 16.373 -6.867 -1.648 1.00 . A A . 8 PHE CZ 1 1
19 49935 1 1 8 PHE H H 20.786 -10.161 2.226 1.00 . A A . 8 PHE H 1 1
19 49936 1 1 8 PHE HA H 18.866 -8.148 2.176 1.00 . A A . 8 PHE HA 1 1
19 49937 1 1 8 PHE HB2 H 19.982 -9.393 0.209 1.00 . A A . 8 PHE HB2 1 1
19 49938 1 1 8 PHE HB3 H 18.659 -10.549 0.361 1.00 . A A . 8 PHE HB3 1 1
19 49939 1 1 8 PHE HD1 H 16.340 -9.885 -0.074 1.00 . A A . 8 PHE HD1 1 1
19 49940 1 1 8 PHE HD2 H 19.584 -7.108 -0.541 1.00 . A A . 8 PHE HD2 1 1
19 49941 1 1 8 PHE HE1 H 14.848 -8.354 -1.333 1.00 . A A . 8 PHE HE1 1 1
19 49942 1 1 8 PHE HE2 H 18.092 -5.577 -1.800 1.00 . A A . 8 PHE HE2 1 1
19 49943 1 1 8 PHE HZ H 15.724 -6.200 -2.196 1.00 . A A . 8 PHE HZ 1 1
19 49944 1 1 8 PHE N N 20.027 -9.815 2.741 1.00 . A A . 8 PHE N 1 1
19 49945 1 1 8 PHE O O 17.367 -11.000 2.615 1.00 . A A . 8 PHE O 1 1
19 49946 1 1 9 ASP C C 14.398 -8.283 3.671 1.00 . A A . 9 ASP C 1 1
19 49947 1 1 9 ASP CA C 15.381 -9.451 3.582 1.00 . A A . 9 ASP CA 1 1
19 49948 1 1 9 ASP CB C 15.611 -10.034 4.978 1.00 . A A . 9 ASP CB 1 1
19 49949 1 1 9 ASP CG C 14.555 -11.104 5.265 1.00 . A A . 9 ASP CG 1 1
19 49950 1 1 9 ASP H H 16.853 -7.995 2.995 1.00 . A A . 9 ASP H 1 1
19 49951 1 1 9 ASP HA H 14.979 -10.214 2.932 1.00 . A A . 9 ASP HA 1 1
19 49952 1 1 9 ASP HB2 H 16.595 -10.477 5.025 1.00 . A A . 9 ASP HB2 1 1
19 49953 1 1 9 ASP HB3 H 15.533 -9.248 5.714 1.00 . A A . 9 ASP HB3 1 1
19 49954 1 1 9 ASP N N 16.673 -8.957 3.030 1.00 . A A . 9 ASP N 1 1
19 49955 1 1 9 ASP O O 14.253 -7.657 4.702 1.00 . A A . 9 ASP O 1 1
19 49956 1 1 9 ASP OD1 O 13.385 -10.761 5.291 1.00 . A A . 9 ASP OD1 1 1
19 49957 1 1 9 ASP OD2 O 14.936 -12.248 5.454 1.00 . A A . 9 ASP OD2 1 1
19 49958 1 1 10 SER C C 11.413 -7.328 3.153 1.00 . A A . 10 SER C 1 1
19 49959 1 1 10 SER CA C 12.760 -6.845 2.618 1.00 . A A . 10 SER CA 1 1
19 49960 1 1 10 SER CB C 12.577 -6.300 1.202 1.00 . A A . 10 SER CB 1 1
19 49961 1 1 10 SER H H 13.861 -8.491 1.770 1.00 . A A . 10 SER H 1 1
19 49962 1 1 10 SER HA H 13.141 -6.062 3.258 1.00 . A A . 10 SER HA 1 1
19 49963 1 1 10 SER HB2 H 13.122 -6.913 0.505 1.00 . A A . 10 SER HB2 1 1
19 49964 1 1 10 SER HB3 H 11.525 -6.315 0.947 1.00 . A A . 10 SER HB3 1 1
19 49965 1 1 10 SER HG H 13.302 -4.778 0.231 1.00 . A A . 10 SER HG 1 1
19 49966 1 1 10 SER N N 13.726 -7.978 2.595 1.00 . A A . 10 SER N 1 1
19 49967 1 1 10 SER O O 10.938 -8.391 2.807 1.00 . A A . 10 SER O 1 1
19 49968 1 1 10 SER OG O 13.072 -4.969 1.143 1.00 . A A . 10 SER OG 1 1
19 49969 1 1 11 SER C C 8.744 -5.708 5.055 1.00 . A A . 11 SER C 1 1
19 49970 1 1 11 SER CA C 9.471 -6.949 4.549 1.00 . A A . 11 SER CA 1 1
19 49971 1 1 11 SER CB C 9.672 -7.936 5.699 1.00 . A A . 11 SER CB 1 1
19 49972 1 1 11 SER H H 11.192 -5.692 4.251 1.00 . A A . 11 SER H 1 1
19 49973 1 1 11 SER HA H 8.878 -7.411 3.770 1.00 . A A . 11 SER HA 1 1
19 49974 1 1 11 SER HB2 H 8.721 -8.346 5.996 1.00 . A A . 11 SER HB2 1 1
19 49975 1 1 11 SER HB3 H 10.322 -8.739 5.374 1.00 . A A . 11 SER HB3 1 1
19 49976 1 1 11 SER HG H 9.970 -7.700 7.608 1.00 . A A . 11 SER HG 1 1
19 49977 1 1 11 SER N N 10.791 -6.548 3.992 1.00 . A A . 11 SER N 1 1
19 49978 1 1 11 SER O O 9.024 -4.605 4.626 1.00 . A A . 11 SER O 1 1
19 49979 1 1 11 SER OG O 10.253 -7.257 6.804 1.00 . A A . 11 SER OG 1 1
19 49980 1 1 12 ASP C C 6.691 -3.844 5.223 1.00 . A A . 12 ASP C 1 1
19 49981 1 1 12 ASP CA C 7.031 -4.688 6.437 1.00 . A A . 12 ASP CA 1 1
19 49982 1 1 12 ASP CB C 7.880 -3.885 7.423 1.00 . A A . 12 ASP CB 1 1
19 49983 1 1 12 ASP CG C 7.641 -4.404 8.842 1.00 . A A . 12 ASP CG 1 1
19 49984 1 1 12 ASP H H 7.568 -6.774 6.255 1.00 . A A . 12 ASP H 1 1
19 49985 1 1 12 ASP HA H 6.123 -5.010 6.909 1.00 . A A . 12 ASP HA 1 1
19 49986 1 1 12 ASP HB2 H 8.923 -3.993 7.171 1.00 . A A . 12 ASP HB2 1 1
19 49987 1 1 12 ASP HB3 H 7.601 -2.844 7.372 1.00 . A A . 12 ASP HB3 1 1
19 49988 1 1 12 ASP N N 7.793 -5.874 5.941 1.00 . A A . 12 ASP N 1 1
19 49989 1 1 12 ASP O O 6.696 -2.630 5.250 1.00 . A A . 12 ASP O 1 1
19 49990 1 1 12 ASP OD1 O 7.894 -5.575 9.074 1.00 . A A . 12 ASP OD1 1 1
19 49991 1 1 12 ASP OD2 O 7.209 -3.622 9.673 1.00 . A A . 12 ASP OD2 1 1
19 49992 1 1 13 ILE C C 4.762 -3.192 2.883 1.00 . A A . 13 ILE C 1 1
19 49993 1 1 13 ILE CA C 6.149 -3.831 2.867 1.00 . A A . 13 ILE CA 1 1
19 49994 1 1 13 ILE CB C 6.227 -4.853 1.739 1.00 . A A . 13 ILE CB 1 1
19 49995 1 1 13 ILE CD1 C 8.009 -5.560 0.104 1.00 . A A . 13 ILE CD1 1 1
19 49996 1 1 13 ILE CG1 C 7.699 -5.262 1.568 1.00 . A A . 13 ILE CG1 1 1
19 49997 1 1 13 ILE CG2 C 5.665 -4.242 0.444 1.00 . A A . 13 ILE CG2 1 1
19 49998 1 1 13 ILE H H 6.485 -5.496 4.162 1.00 . A A . 13 ILE H 1 1
19 49999 1 1 13 ILE HA H 6.896 -3.073 2.703 1.00 . A A . 13 ILE HA 1 1
19 50000 1 1 13 ILE HB H 5.642 -5.721 2.005 1.00 . A A . 13 ILE HB 1 1
19 50001 1 1 13 ILE HD11 H 7.108 -5.885 -0.393 1.00 . A A . 13 ILE HD11 1 1
19 50002 1 1 13 ILE HD12 H 8.382 -4.665 -0.370 1.00 . A A . 13 ILE HD12 1 1
19 50003 1 1 13 ILE HD13 H 8.755 -6.337 0.048 1.00 . A A . 13 ILE HD13 1 1
19 50004 1 1 13 ILE HG12 H 8.335 -4.459 1.910 1.00 . A A . 13 ILE HG12 1 1
19 50005 1 1 13 ILE HG13 H 7.893 -6.145 2.159 1.00 . A A . 13 ILE HG13 1 1
19 50006 1 1 13 ILE HG21 H 4.697 -3.805 0.641 1.00 . A A . 13 ILE HG21 1 1
19 50007 1 1 13 ILE HG22 H 6.336 -3.480 0.080 1.00 . A A . 13 ILE HG22 1 1
19 50008 1 1 13 ILE HG23 H 5.563 -5.016 -0.302 1.00 . A A . 13 ILE HG23 1 1
19 50009 1 1 13 ILE N N 6.443 -4.517 4.140 1.00 . A A . 13 ILE N 1 1
19 50010 1 1 13 ILE O O 3.801 -3.754 3.369 1.00 . A A . 13 ILE O 1 1
19 50011 1 1 14 THR C C 3.082 -1.022 0.771 1.00 . A A . 14 THR C 1 1
19 50012 1 1 14 THR CA C 3.371 -1.313 2.243 1.00 . A A . 14 THR CA 1 1
19 50013 1 1 14 THR CB C 3.471 0.003 3.012 1.00 . A A . 14 THR CB 1 1
19 50014 1 1 14 THR CG2 C 2.431 0.019 4.124 1.00 . A A . 14 THR CG2 1 1
19 50015 1 1 14 THR H H 5.459 -1.614 1.927 1.00 . A A . 14 THR H 1 1
19 50016 1 1 14 THR HA H 2.586 -1.923 2.659 1.00 . A A . 14 THR HA 1 1
19 50017 1 1 14 THR HB H 3.286 0.825 2.341 1.00 . A A . 14 THR HB 1 1
19 50018 1 1 14 THR HG1 H 4.840 0.999 3.968 1.00 . A A . 14 THR HG1 1 1
19 50019 1 1 14 THR HG21 H 1.892 -0.917 4.123 1.00 . A A . 14 THR HG21 1 1
19 50020 1 1 14 THR HG22 H 2.926 0.151 5.074 1.00 . A A . 14 THR HG22 1 1
19 50021 1 1 14 THR HG23 H 1.742 0.833 3.958 1.00 . A A . 14 THR HG23 1 1
19 50022 1 1 14 THR N N 4.666 -2.025 2.321 1.00 . A A . 14 THR N 1 1
19 50023 1 1 14 THR O O 3.816 -1.437 -0.104 1.00 . A A . 14 THR O 1 1
19 50024 1 1 14 THR OG1 O 4.770 0.126 3.574 1.00 . A A . 14 THR OG1 1 1
19 50025 1 1 15 ALA C C 2.682 1.074 -1.451 1.00 . A A . 15 ALA C 1 1
19 50026 1 1 15 ALA CA C 1.725 -0.006 -0.943 1.00 . A A . 15 ALA CA 1 1
19 50027 1 1 15 ALA CB C 0.287 0.493 -1.064 1.00 . A A . 15 ALA CB 1 1
19 50028 1 1 15 ALA H H 1.449 0.019 1.194 1.00 . A A . 15 ALA H 1 1
19 50029 1 1 15 ALA HA H 1.847 -0.899 -1.535 1.00 . A A . 15 ALA HA 1 1
19 50030 1 1 15 ALA HB1 H -0.384 -0.239 -0.641 1.00 . A A . 15 ALA HB1 1 1
19 50031 1 1 15 ALA HB2 H 0.185 1.427 -0.531 1.00 . A A . 15 ALA HB2 1 1
19 50032 1 1 15 ALA HB3 H 0.047 0.645 -2.106 1.00 . A A . 15 ALA HB3 1 1
19 50033 1 1 15 ALA N N 2.032 -0.312 0.481 1.00 . A A . 15 ALA N 1 1
19 50034 1 1 15 ALA O O 3.560 0.813 -2.249 1.00 . A A . 15 ALA O 1 1
19 50035 1 1 16 ASN C C 4.710 3.362 -0.625 1.00 . A A . 16 ASN C 1 1
19 50036 1 1 16 ASN CA C 3.427 3.379 -1.456 1.00 . A A . 16 ASN CA 1 1
19 50037 1 1 16 ASN CB C 2.726 4.729 -1.287 1.00 . A A . 16 ASN CB 1 1
19 50038 1 1 16 ASN CG C 2.076 4.798 0.096 1.00 . A A . 16 ASN CG 1 1
19 50039 1 1 16 ASN H H 1.810 2.477 -0.348 1.00 . A A . 16 ASN H 1 1
19 50040 1 1 16 ASN HA H 3.672 3.228 -2.497 1.00 . A A . 16 ASN HA 1 1
19 50041 1 1 16 ASN HB2 H 3.451 5.524 -1.386 1.00 . A A . 16 ASN HB2 1 1
19 50042 1 1 16 ASN HB3 H 1.966 4.837 -2.046 1.00 . A A . 16 ASN HB3 1 1
19 50043 1 1 16 ASN HD21 H 3.284 6.233 0.748 1.00 . A A . 16 ASN HD21 1 1
19 50044 1 1 16 ASN HD22 H 2.123 5.699 1.865 1.00 . A A . 16 ASN HD22 1 1
19 50045 1 1 16 ASN N N 2.522 2.287 -0.995 1.00 . A A . 16 ASN N 1 1
19 50046 1 1 16 ASN ND2 N 2.532 5.647 0.976 1.00 . A A . 16 ASN ND2 1 1
19 50047 1 1 16 ASN O O 5.528 4.257 -0.706 1.00 . A A . 16 ASN O 1 1
19 50048 1 1 16 ASN OD1 O 1.144 4.073 0.379 1.00 . A A . 16 ASN OD1 1 1
19 50049 1 1 17 SER C C 6.346 0.802 1.393 1.00 . A A . 17 SER C 1 1
19 50050 1 1 17 SER CA C 6.116 2.262 1.009 1.00 . A A . 17 SER CA 1 1
19 50051 1 1 17 SER CB C 5.928 3.100 2.274 1.00 . A A . 17 SER CB 1 1
19 50052 1 1 17 SER H H 4.218 1.638 0.219 1.00 . A A . 17 SER H 1 1
19 50053 1 1 17 SER HA H 6.965 2.629 0.451 1.00 . A A . 17 SER HA 1 1
19 50054 1 1 17 SER HB2 H 6.342 2.577 3.120 1.00 . A A . 17 SER HB2 1 1
19 50055 1 1 17 SER HB3 H 6.436 4.048 2.156 1.00 . A A . 17 SER HB3 1 1
19 50056 1 1 17 SER HG H 4.069 2.526 2.220 1.00 . A A . 17 SER HG 1 1
19 50057 1 1 17 SER N N 4.891 2.348 0.172 1.00 . A A . 17 SER N 1 1
19 50058 1 1 17 SER O O 5.439 0.000 1.354 1.00 . A A . 17 SER O 1 1
19 50059 1 1 17 SER OG O 4.539 3.316 2.493 1.00 . A A . 17 SER OG 1 1
19 50060 1 1 18 PHE C C 9.178 -1.028 2.859 1.00 . A A . 18 PHE C 1 1
19 50061 1 1 18 PHE CA C 7.820 -0.965 2.150 1.00 . A A . 18 PHE CA 1 1
19 50062 1 1 18 PHE CB C 7.801 -1.851 0.898 1.00 . A A . 18 PHE CB 1 1
19 50063 1 1 18 PHE CD1 C 10.219 -2.406 0.605 1.00 . A A . 18 PHE CD1 1 1
19 50064 1 1 18 PHE CD2 C 9.155 -0.961 -1.020 1.00 . A A . 18 PHE CD2 1 1
19 50065 1 1 18 PHE CE1 C 11.425 -2.316 -0.101 1.00 . A A . 18 PHE CE1 1 1
19 50066 1 1 18 PHE CE2 C 10.355 -0.865 -1.728 1.00 . A A . 18 PHE CE2 1 1
19 50067 1 1 18 PHE CG C 9.092 -1.729 0.145 1.00 . A A . 18 PHE CG 1 1
19 50068 1 1 18 PHE CZ C 11.495 -1.544 -1.271 1.00 . A A . 18 PHE CZ 1 1
19 50069 1 1 18 PHE H H 8.266 1.112 1.784 1.00 . A A . 18 PHE H 1 1
19 50070 1 1 18 PHE HA H 7.053 -1.295 2.831 1.00 . A A . 18 PHE HA 1 1
19 50071 1 1 18 PHE HB2 H 7.666 -2.879 1.186 1.00 . A A . 18 PHE HB2 1 1
19 50072 1 1 18 PHE HB3 H 6.986 -1.549 0.259 1.00 . A A . 18 PHE HB3 1 1
19 50073 1 1 18 PHE HD1 H 10.154 -2.999 1.509 1.00 . A A . 18 PHE HD1 1 1
19 50074 1 1 18 PHE HD2 H 8.278 -0.438 -1.371 1.00 . A A . 18 PHE HD2 1 1
19 50075 1 1 18 PHE HE1 H 12.300 -2.841 0.253 1.00 . A A . 18 PHE HE1 1 1
19 50076 1 1 18 PHE HE2 H 10.400 -0.271 -2.629 1.00 . A A . 18 PHE HE2 1 1
19 50077 1 1 18 PHE HZ H 12.425 -1.475 -1.818 1.00 . A A . 18 PHE HZ 1 1
19 50078 1 1 18 PHE N N 7.545 0.448 1.761 1.00 . A A . 18 PHE N 1 1
19 50079 1 1 18 PHE O O 10.106 -0.335 2.492 1.00 . A A . 18 PHE O 1 1
19 50080 1 1 19 THR C C 11.624 -2.746 3.890 1.00 . A A . 19 THR C 1 1
19 50081 1 1 19 THR CA C 10.605 -1.874 4.629 1.00 . A A . 19 THR CA 1 1
19 50082 1 1 19 THR CB C 10.385 -2.446 6.029 1.00 . A A . 19 THR CB 1 1
19 50083 1 1 19 THR CG2 C 11.627 -2.190 6.886 1.00 . A A . 19 THR CG2 1 1
19 50084 1 1 19 THR H H 8.536 -2.367 4.206 1.00 . A A . 19 THR H 1 1
19 50085 1 1 19 THR HA H 10.998 -0.872 4.717 1.00 . A A . 19 THR HA 1 1
19 50086 1 1 19 THR HB H 10.215 -3.508 5.960 1.00 . A A . 19 THR HB 1 1
19 50087 1 1 19 THR HG1 H 9.507 -0.921 6.857 1.00 . A A . 19 THR HG1 1 1
19 50088 1 1 19 THR HG21 H 12.145 -1.317 6.518 1.00 . A A . 19 THR HG21 1 1
19 50089 1 1 19 THR HG22 H 11.329 -2.027 7.912 1.00 . A A . 19 THR HG22 1 1
19 50090 1 1 19 THR HG23 H 12.283 -3.047 6.835 1.00 . A A . 19 THR HG23 1 1
19 50091 1 1 19 THR N N 9.302 -1.824 3.895 1.00 . A A . 19 THR N 1 1
19 50092 1 1 19 THR O O 11.278 -3.655 3.163 1.00 . A A . 19 THR O 1 1
19 50093 1 1 19 THR OG1 O 9.258 -1.818 6.623 1.00 . A A . 19 THR OG1 1 1
19 50094 1 1 20 VAL C C 15.032 -3.603 4.477 1.00 . A A . 20 VAL C 1 1
19 50095 1 1 20 VAL CA C 13.959 -3.269 3.436 1.00 . A A . 20 VAL CA 1 1
19 50096 1 1 20 VAL CB C 14.591 -2.453 2.305 1.00 . A A . 20 VAL CB 1 1
19 50097 1 1 20 VAL CG1 C 15.104 -3.398 1.217 1.00 . A A . 20 VAL CG1 1 1
19 50098 1 1 20 VAL CG2 C 13.544 -1.509 1.707 1.00 . A A . 20 VAL CG2 1 1
19 50099 1 1 20 VAL H H 13.130 -1.735 4.697 1.00 . A A . 20 VAL H 1 1
19 50100 1 1 20 VAL HA H 13.541 -4.182 3.038 1.00 . A A . 20 VAL HA 1 1
19 50101 1 1 20 VAL HB H 15.416 -1.876 2.697 1.00 . A A . 20 VAL HB 1 1
19 50102 1 1 20 VAL HG11 H 15.082 -4.413 1.583 1.00 . A A . 20 VAL HG11 1 1
19 50103 1 1 20 VAL HG12 H 14.474 -3.316 0.343 1.00 . A A . 20 VAL HG12 1 1
19 50104 1 1 20 VAL HG13 H 16.117 -3.130 0.957 1.00 . A A . 20 VAL HG13 1 1
19 50105 1 1 20 VAL HG21 H 12.556 -1.891 1.914 1.00 . A A . 20 VAL HG21 1 1
19 50106 1 1 20 VAL HG22 H 13.651 -0.529 2.147 1.00 . A A . 20 VAL HG22 1 1
19 50107 1 1 20 VAL HG23 H 13.689 -1.443 0.639 1.00 . A A . 20 VAL HG23 1 1
19 50108 1 1 20 VAL N N 12.886 -2.470 4.095 1.00 . A A . 20 VAL N 1 1
19 50109 1 1 20 VAL O O 15.682 -2.726 5.010 1.00 . A A . 20 VAL O 1 1
19 50110 1 1 21 HIS C C 17.473 -5.832 5.114 1.00 . A A . 21 HIS C 1 1
19 50111 1 1 21 HIS CA C 16.245 -5.230 5.800 1.00 . A A . 21 HIS CA 1 1
19 50112 1 1 21 HIS CB C 15.653 -6.253 6.771 1.00 . A A . 21 HIS CB 1 1
19 50113 1 1 21 HIS CD2 C 13.072 -5.791 6.586 1.00 . A A . 21 HIS CD2 1 1
19 50114 1 1 21 HIS CE1 C 12.761 -4.949 8.558 1.00 . A A . 21 HIS CE1 1 1
19 50115 1 1 21 HIS CG C 14.292 -5.795 7.217 1.00 . A A . 21 HIS CG 1 1
19 50116 1 1 21 HIS H H 14.681 -5.555 4.350 1.00 . A A . 21 HIS H 1 1
19 50117 1 1 21 HIS HA H 16.538 -4.347 6.348 1.00 . A A . 21 HIS HA 1 1
19 50118 1 1 21 HIS HB2 H 15.568 -7.210 6.277 1.00 . A A . 21 HIS HB2 1 1
19 50119 1 1 21 HIS HB3 H 16.299 -6.349 7.631 1.00 . A A . 21 HIS HB3 1 1
19 50120 1 1 21 HIS HD1 H 14.742 -5.117 9.172 1.00 . A A . 21 HIS HD1 1 1
19 50121 1 1 21 HIS HD2 H 12.889 -6.149 5.583 1.00 . A A . 21 HIS HD2 1 1
19 50122 1 1 21 HIS HE1 H 12.297 -4.510 9.428 1.00 . A A . 21 HIS HE1 1 1
19 50123 1 1 21 HIS N N 15.218 -4.859 4.782 1.00 . A A . 21 HIS N 1 1
19 50124 1 1 21 HIS ND1 N 14.069 -5.253 8.473 1.00 . A A . 21 HIS ND1 1 1
19 50125 1 1 21 HIS NE2 N 12.107 -5.256 7.434 1.00 . A A . 21 HIS NE2 1 1
19 50126 1 1 21 HIS O O 17.407 -6.304 3.996 1.00 . A A . 21 HIS O 1 1
19 50127 1 1 22 TRP C C 20.959 -6.356 6.223 1.00 . A A . 22 TRP C 1 1
19 50128 1 1 22 TRP CA C 19.836 -6.392 5.184 1.00 . A A . 22 TRP CA 1 1
19 50129 1 1 22 TRP CB C 20.245 -5.566 3.962 1.00 . A A . 22 TRP CB 1 1
19 50130 1 1 22 TRP CD1 C 21.921 -3.917 4.898 1.00 . A A . 22 TRP CD1 1 1
19 50131 1 1 22 TRP CD2 C 19.951 -2.957 4.389 1.00 . A A . 22 TRP CD2 1 1
19 50132 1 1 22 TRP CE2 C 20.785 -1.932 4.895 1.00 . A A . 22 TRP CE2 1 1
19 50133 1 1 22 TRP CE3 C 18.646 -2.614 3.993 1.00 . A A . 22 TRP CE3 1 1
19 50134 1 1 22 TRP CG C 20.696 -4.209 4.401 1.00 . A A . 22 TRP CG 1 1
19 50135 1 1 22 TRP CH2 C 19.042 -0.291 4.605 1.00 . A A . 22 TRP CH2 1 1
19 50136 1 1 22 TRP CZ2 C 20.341 -0.615 5.003 1.00 . A A . 22 TRP CZ2 1 1
19 50137 1 1 22 TRP CZ3 C 18.195 -1.288 4.101 1.00 . A A . 22 TRP CZ3 1 1
19 50138 1 1 22 TRP H H 18.622 -5.435 6.684 1.00 . A A . 22 TRP H 1 1
19 50139 1 1 22 TRP HA H 19.654 -7.414 4.885 1.00 . A A . 22 TRP HA 1 1
19 50140 1 1 22 TRP HB2 H 21.053 -6.064 3.446 1.00 . A A . 22 TRP HB2 1 1
19 50141 1 1 22 TRP HB3 H 19.401 -5.467 3.296 1.00 . A A . 22 TRP HB3 1 1
19 50142 1 1 22 TRP HD1 H 22.726 -4.622 5.042 1.00 . A A . 22 TRP HD1 1 1
19 50143 1 1 22 TRP HE1 H 22.751 -2.100 5.563 1.00 . A A . 22 TRP HE1 1 1
19 50144 1 1 22 TRP HE3 H 17.986 -3.375 3.603 1.00 . A A . 22 TRP HE3 1 1
19 50145 1 1 22 TRP HH2 H 18.690 0.727 4.686 1.00 . A A . 22 TRP HH2 1 1
19 50146 1 1 22 TRP HZ2 H 20.996 0.149 5.391 1.00 . A A . 22 TRP HZ2 1 1
19 50147 1 1 22 TRP HZ3 H 17.191 -1.035 3.794 1.00 . A A . 22 TRP HZ3 1 1
19 50148 1 1 22 TRP N N 18.596 -5.820 5.782 1.00 . A A . 22 TRP N 1 1
19 50149 1 1 22 TRP NE1 N 21.974 -2.567 5.191 1.00 . A A . 22 TRP NE1 1 1
19 50150 1 1 22 TRP O O 21.093 -5.407 6.970 1.00 . A A . 22 TRP O 1 1
19 50151 1 1 23 VAL C C 23.988 -6.458 6.837 1.00 . A A . 23 VAL C 1 1
19 50152 1 1 23 VAL CA C 22.868 -7.400 7.281 1.00 . A A . 23 VAL CA 1 1
19 50153 1 1 23 VAL CB C 23.385 -8.842 7.444 1.00 . A A . 23 VAL CB 1 1
19 50154 1 1 23 VAL CG1 C 24.920 -8.900 7.416 1.00 . A A . 23 VAL CG1 1 1
19 50155 1 1 23 VAL CG2 C 22.903 -9.371 8.789 1.00 . A A . 23 VAL CG2 1 1
19 50156 1 1 23 VAL H H 21.640 -8.142 5.679 1.00 . A A . 23 VAL H 1 1
19 50157 1 1 23 VAL HA H 22.484 -7.057 8.231 1.00 . A A . 23 VAL HA 1 1
19 50158 1 1 23 VAL HB H 22.987 -9.459 6.653 1.00 . A A . 23 VAL HB 1 1
19 50159 1 1 23 VAL HG11 H 25.320 -8.243 8.174 1.00 . A A . 23 VAL HG11 1 1
19 50160 1 1 23 VAL HG12 H 25.246 -9.912 7.608 1.00 . A A . 23 VAL HG12 1 1
19 50161 1 1 23 VAL HG13 H 25.275 -8.586 6.445 1.00 . A A . 23 VAL HG13 1 1
19 50162 1 1 23 VAL HG21 H 21.955 -8.916 9.034 1.00 . A A . 23 VAL HG21 1 1
19 50163 1 1 23 VAL HG22 H 22.788 -10.442 8.734 1.00 . A A . 23 VAL HG22 1 1
19 50164 1 1 23 VAL HG23 H 23.628 -9.123 9.551 1.00 . A A . 23 VAL HG23 1 1
19 50165 1 1 23 VAL N N 21.764 -7.382 6.284 1.00 . A A . 23 VAL N 1 1
19 50166 1 1 23 VAL O O 24.078 -6.067 5.691 1.00 . A A . 23 VAL O 1 1
19 50167 1 1 24 ALA C C 27.208 -6.000 7.074 1.00 . A A . 24 ALA C 1 1
19 50168 1 1 24 ALA CA C 25.959 -5.183 7.420 1.00 . A A . 24 ALA CA 1 1
19 50169 1 1 24 ALA CB C 26.244 -4.306 8.635 1.00 . A A . 24 ALA CB 1 1
19 50170 1 1 24 ALA H H 24.739 -6.431 8.668 1.00 . A A . 24 ALA H 1 1
19 50171 1 1 24 ALA HA H 25.683 -4.561 6.581 1.00 . A A . 24 ALA HA 1 1
19 50172 1 1 24 ALA HB1 H 25.871 -4.796 9.524 1.00 . A A . 24 ALA HB1 1 1
19 50173 1 1 24 ALA HB2 H 27.308 -4.155 8.728 1.00 . A A . 24 ALA HB2 1 1
19 50174 1 1 24 ALA HB3 H 25.750 -3.355 8.516 1.00 . A A . 24 ALA HB3 1 1
19 50175 1 1 24 ALA N N 24.839 -6.098 7.752 1.00 . A A . 24 ALA N 1 1
19 50176 1 1 24 ALA O O 27.240 -7.197 7.282 1.00 . A A . 24 ALA O 1 1
19 50177 1 1 25 PRO C C 30.342 -6.208 7.413 1.00 . A A . 25 PRO C 1 1
19 50178 1 1 25 PRO CA C 29.478 -5.954 6.174 1.00 . A A . 25 PRO CA 1 1
19 50179 1 1 25 PRO CB C 30.129 -4.916 5.257 1.00 . A A . 25 PRO CB 1 1
19 50180 1 1 25 PRO CD C 28.148 -3.868 6.309 1.00 . A A . 25 PRO CD 1 1
19 50181 1 1 25 PRO CG C 29.485 -3.554 5.612 1.00 . A A . 25 PRO CG 1 1
19 50182 1 1 25 PRO HA H 29.304 -6.870 5.633 1.00 . A A . 25 PRO HA 1 1
19 50183 1 1 25 PRO HB2 H 31.196 -4.884 5.435 1.00 . A A . 25 PRO HB2 1 1
19 50184 1 1 25 PRO HB3 H 29.930 -5.154 4.224 1.00 . A A . 25 PRO HB3 1 1
19 50185 1 1 25 PRO HD2 H 28.072 -3.323 7.240 1.00 . A A . 25 PRO HD2 1 1
19 50186 1 1 25 PRO HD3 H 27.318 -3.632 5.661 1.00 . A A . 25 PRO HD3 1 1
19 50187 1 1 25 PRO HG2 H 30.133 -3.002 6.279 1.00 . A A . 25 PRO HG2 1 1
19 50188 1 1 25 PRO HG3 H 29.303 -2.985 4.714 1.00 . A A . 25 PRO HG3 1 1
19 50189 1 1 25 PRO N N 28.203 -5.323 6.559 1.00 . A A . 25 PRO N 1 1
19 50190 1 1 25 PRO O O 29.853 -6.250 8.525 1.00 . A A . 25 PRO O 1 1
19 50191 1 1 26 ARG C C 33.724 -5.690 8.331 1.00 . A A . 26 ARG C 1 1
19 50192 1 1 26 ARG CA C 32.516 -6.628 8.398 1.00 . A A . 26 ARG CA 1 1
19 50193 1 1 26 ARG CB C 32.997 -8.081 8.372 1.00 . A A . 26 ARG CB 1 1
19 50194 1 1 26 ARG CD C 32.379 -8.914 10.644 1.00 . A A . 26 ARG CD 1 1
19 50195 1 1 26 ARG CG C 32.019 -8.956 9.158 1.00 . A A . 26 ARG CG 1 1
19 50196 1 1 26 ARG CZ C 30.511 -10.378 11.128 1.00 . A A . 26 ARG CZ 1 1
19 50197 1 1 26 ARG H H 31.999 -6.340 6.326 1.00 . A A . 26 ARG H 1 1
19 50198 1 1 26 ARG HA H 31.971 -6.447 9.312 1.00 . A A . 26 ARG HA 1 1
19 50199 1 1 26 ARG HB2 H 33.047 -8.424 7.349 1.00 . A A . 26 ARG HB2 1 1
19 50200 1 1 26 ARG HB3 H 33.976 -8.144 8.822 1.00 . A A . 26 ARG HB3 1 1
19 50201 1 1 26 ARG HD2 H 33.453 -8.954 10.755 1.00 . A A . 26 ARG HD2 1 1
19 50202 1 1 26 ARG HD3 H 32.006 -7.999 11.079 1.00 . A A . 26 ARG HD3 1 1
19 50203 1 1 26 ARG HE H 32.301 -10.624 11.951 1.00 . A A . 26 ARG HE 1 1
19 50204 1 1 26 ARG HG2 H 31.013 -8.586 9.019 1.00 . A A . 26 ARG HG2 1 1
19 50205 1 1 26 ARG HG3 H 32.082 -9.974 8.803 1.00 . A A . 26 ARG HG3 1 1
19 50206 1 1 26 ARG HH11 H 29.844 -8.540 11.556 1.00 . A A . 26 ARG HH11 1 1
19 50207 1 1 26 ARG HH12 H 28.630 -9.694 11.118 1.00 . A A . 26 ARG HH12 1 1
19 50208 1 1 26 ARG HH21 H 30.886 -12.285 10.649 1.00 . A A . 26 ARG HH21 1 1
19 50209 1 1 26 ARG HH22 H 29.219 -11.815 10.605 1.00 . A A . 26 ARG HH22 1 1
19 50210 1 1 26 ARG N N 31.624 -6.378 7.231 1.00 . A A . 26 ARG N 1 1
19 50211 1 1 26 ARG NE N 31.765 -10.080 11.337 1.00 . A A . 26 ARG NE 1 1
19 50212 1 1 26 ARG NH1 N 29.590 -9.466 11.279 1.00 . A A . 26 ARG NH1 1 1
19 50213 1 1 26 ARG NH2 N 30.180 -11.587 10.766 1.00 . A A . 26 ARG NH2 1 1
19 50214 1 1 26 ARG O O 34.658 -5.810 9.099 1.00 . A A . 26 ARG O 1 1
19 50215 1 1 27 ALA C C 34.413 -2.416 7.754 1.00 . A A . 27 ALA C 1 1
19 50216 1 1 27 ALA CA C 34.859 -3.812 7.307 1.00 . A A . 27 ALA CA 1 1
19 50217 1 1 27 ALA CB C 35.329 -3.757 5.852 1.00 . A A . 27 ALA CB 1 1
19 50218 1 1 27 ALA H H 32.949 -4.675 6.811 1.00 . A A . 27 ALA H 1 1
19 50219 1 1 27 ALA HA H 35.669 -4.150 7.935 1.00 . A A . 27 ALA HA 1 1
19 50220 1 1 27 ALA HB1 H 34.776 -4.477 5.267 1.00 . A A . 27 ALA HB1 1 1
19 50221 1 1 27 ALA HB2 H 35.161 -2.766 5.456 1.00 . A A . 27 ALA HB2 1 1
19 50222 1 1 27 ALA HB3 H 36.383 -3.989 5.806 1.00 . A A . 27 ALA HB3 1 1
19 50223 1 1 27 ALA N N 33.712 -4.756 7.420 1.00 . A A . 27 ALA N 1 1
19 50224 1 1 27 ALA O O 33.259 -2.210 8.073 1.00 . A A . 27 ALA O 1 1
19 50225 1 1 28 PRO C C 34.378 0.651 7.036 1.00 . A A . 28 PRO C 1 1
19 50226 1 1 28 PRO CA C 35.080 -0.106 8.167 1.00 . A A . 28 PRO CA 1 1
19 50227 1 1 28 PRO CB C 36.476 0.465 8.427 1.00 . A A . 28 PRO CB 1 1
19 50228 1 1 28 PRO CD C 36.745 -1.758 7.371 1.00 . A A . 28 PRO CD 1 1
19 50229 1 1 28 PRO CG C 37.465 -0.421 7.633 1.00 . A A . 28 PRO CG 1 1
19 50230 1 1 28 PRO HA H 34.493 -0.075 9.071 1.00 . A A . 28 PRO HA 1 1
19 50231 1 1 28 PRO HB2 H 36.528 1.489 8.080 1.00 . A A . 28 PRO HB2 1 1
19 50232 1 1 28 PRO HB3 H 36.708 0.416 9.479 1.00 . A A . 28 PRO HB3 1 1
19 50233 1 1 28 PRO HD2 H 36.807 -2.018 6.323 1.00 . A A . 28 PRO HD2 1 1
19 50234 1 1 28 PRO HD3 H 37.164 -2.541 7.983 1.00 . A A . 28 PRO HD3 1 1
19 50235 1 1 28 PRO HG2 H 37.718 0.056 6.696 1.00 . A A . 28 PRO HG2 1 1
19 50236 1 1 28 PRO HG3 H 38.357 -0.596 8.214 1.00 . A A . 28 PRO HG3 1 1
19 50237 1 1 28 PRO N N 35.345 -1.497 7.763 1.00 . A A . 28 PRO N 1 1
19 50238 1 1 28 PRO O O 34.959 0.925 6.005 1.00 . A A . 28 PRO O 1 1
19 50239 1 1 29 ILE C C 31.779 2.994 6.742 1.00 . A A . 29 ILE C 1 1
19 50240 1 1 29 ILE CA C 32.391 1.719 6.156 1.00 . A A . 29 ILE CA 1 1
19 50241 1 1 29 ILE CB C 31.276 0.828 5.608 1.00 . A A . 29 ILE CB 1 1
19 50242 1 1 29 ILE CD1 C 29.083 -0.239 6.155 1.00 . A A . 29 ILE CD1 1 1
19 50243 1 1 29 ILE CG1 C 30.294 0.495 6.734 1.00 . A A . 29 ILE CG1 1 1
19 50244 1 1 29 ILE CG2 C 31.878 -0.467 5.060 1.00 . A A . 29 ILE CG2 1 1
19 50245 1 1 29 ILE H H 32.680 0.753 8.059 1.00 . A A . 29 ILE H 1 1
19 50246 1 1 29 ILE HA H 33.070 1.979 5.358 1.00 . A A . 29 ILE HA 1 1
19 50247 1 1 29 ILE HB H 30.756 1.347 4.816 1.00 . A A . 29 ILE HB 1 1
19 50248 1 1 29 ILE HD11 H 29.245 -0.428 5.104 1.00 . A A . 29 ILE HD11 1 1
19 50249 1 1 29 ILE HD12 H 28.950 -1.178 6.673 1.00 . A A . 29 ILE HD12 1 1
19 50250 1 1 29 ILE HD13 H 28.200 0.370 6.280 1.00 . A A . 29 ILE HD13 1 1
19 50251 1 1 29 ILE HG12 H 30.783 -0.135 7.463 1.00 . A A . 29 ILE HG12 1 1
19 50252 1 1 29 ILE HG13 H 29.966 1.407 7.208 1.00 . A A . 29 ILE HG13 1 1
19 50253 1 1 29 ILE HG21 H 32.934 -0.326 4.881 1.00 . A A . 29 ILE HG21 1 1
19 50254 1 1 29 ILE HG22 H 31.738 -1.262 5.777 1.00 . A A . 29 ILE HG22 1 1
19 50255 1 1 29 ILE HG23 H 31.388 -0.728 4.133 1.00 . A A . 29 ILE HG23 1 1
19 50256 1 1 29 ILE N N 33.131 0.986 7.221 1.00 . A A . 29 ILE N 1 1
19 50257 1 1 29 ILE O O 32.027 3.348 7.877 1.00 . A A . 29 ILE O 1 1
19 50258 1 1 30 THR C C 28.830 4.841 6.328 1.00 . A A . 30 THR C 1 1
19 50259 1 1 30 THR CA C 30.350 4.932 6.488 1.00 . A A . 30 THR CA 1 1
19 50260 1 1 30 THR CB C 30.875 6.132 5.695 1.00 . A A . 30 THR CB 1 1
19 50261 1 1 30 THR CG2 C 32.352 6.355 6.020 1.00 . A A . 30 THR CG2 1 1
19 50262 1 1 30 THR H H 30.792 3.378 5.064 1.00 . A A . 30 THR H 1 1
19 50263 1 1 30 THR HA H 30.594 5.057 7.533 1.00 . A A . 30 THR HA 1 1
19 50264 1 1 30 THR HB H 30.314 7.014 5.962 1.00 . A A . 30 THR HB 1 1
19 50265 1 1 30 THR HG1 H 31.399 5.244 4.045 1.00 . A A . 30 THR HG1 1 1
19 50266 1 1 30 THR HG21 H 32.704 5.560 6.661 1.00 . A A . 30 THR HG21 1 1
19 50267 1 1 30 THR HG22 H 32.926 6.361 5.105 1.00 . A A . 30 THR HG22 1 1
19 50268 1 1 30 THR HG23 H 32.470 7.303 6.525 1.00 . A A . 30 THR HG23 1 1
19 50269 1 1 30 THR N N 30.979 3.683 5.976 1.00 . A A . 30 THR N 1 1
19 50270 1 1 30 THR O O 28.097 5.705 6.767 1.00 . A A . 30 THR O 1 1
19 50271 1 1 30 THR OG1 O 30.727 5.879 4.305 1.00 . A A . 30 THR OG1 1 1
19 50272 1 1 31 GLY C C 26.600 2.891 4.220 1.00 . A A . 31 GLY C 1 1
19 50273 1 1 31 GLY CA C 26.877 3.656 5.515 1.00 . A A . 31 GLY CA 1 1
19 50274 1 1 31 GLY H H 28.956 3.113 5.355 1.00 . A A . 31 GLY H 1 1
19 50275 1 1 31 GLY HA2 H 26.460 3.114 6.352 1.00 . A A . 31 GLY HA2 1 1
19 50276 1 1 31 GLY HA3 H 26.425 4.634 5.456 1.00 . A A . 31 GLY HA3 1 1
19 50277 1 1 31 GLY N N 28.350 3.800 5.702 1.00 . A A . 31 GLY N 1 1
19 50278 1 1 31 GLY O O 27.508 2.480 3.524 1.00 . A A . 31 GLY O 1 1
19 50279 1 1 32 TYR C C 24.118 2.821 1.753 1.00 . A A . 32 TYR C 1 1
19 50280 1 1 32 TYR CA C 25.023 1.958 2.636 1.00 . A A . 32 TYR CA 1 1
19 50281 1 1 32 TYR CB C 24.295 0.656 2.981 1.00 . A A . 32 TYR CB 1 1
19 50282 1 1 32 TYR CD1 C 25.998 -0.638 4.314 1.00 . A A . 32 TYR CD1 1 1
19 50283 1 1 32 TYR CD2 C 24.113 0.349 5.475 1.00 . A A . 32 TYR CD2 1 1
19 50284 1 1 32 TYR CE1 C 26.478 -1.147 5.526 1.00 . A A . 32 TYR CE1 1 1
19 50285 1 1 32 TYR CE2 C 24.593 -0.160 6.687 1.00 . A A . 32 TYR CE2 1 1
19 50286 1 1 32 TYR CG C 24.816 0.111 4.289 1.00 . A A . 32 TYR CG 1 1
19 50287 1 1 32 TYR CZ C 25.775 -0.909 6.713 1.00 . A A . 32 TYR CZ 1 1
19 50288 1 1 32 TYR H H 24.633 3.035 4.461 1.00 . A A . 32 TYR H 1 1
19 50289 1 1 32 TYR HA H 25.934 1.730 2.102 1.00 . A A . 32 TYR HA 1 1
19 50290 1 1 32 TYR HB2 H 23.236 0.849 3.068 1.00 . A A . 32 TYR HB2 1 1
19 50291 1 1 32 TYR HB3 H 24.465 -0.068 2.198 1.00 . A A . 32 TYR HB3 1 1
19 50292 1 1 32 TYR HD1 H 26.541 -0.822 3.398 1.00 . A A . 32 TYR HD1 1 1
19 50293 1 1 32 TYR HD2 H 23.201 0.926 5.456 1.00 . A A . 32 TYR HD2 1 1
19 50294 1 1 32 TYR HE1 H 27.390 -1.726 5.545 1.00 . A A . 32 TYR HE1 1 1
19 50295 1 1 32 TYR HE2 H 24.050 0.024 7.603 1.00 . A A . 32 TYR HE2 1 1
19 50296 1 1 32 TYR HH H 25.652 -1.130 8.605 1.00 . A A . 32 TYR HH 1 1
19 50297 1 1 32 TYR N N 25.352 2.696 3.888 1.00 . A A . 32 TYR N 1 1
19 50298 1 1 32 TYR O O 23.293 3.570 2.238 1.00 . A A . 32 TYR O 1 1
19 50299 1 1 32 TYR OH O 26.249 -1.411 7.908 1.00 . A A . 32 TYR OH 1 1
19 50300 1 1 33 ILE C C 22.275 2.638 -0.977 1.00 . A A . 33 ILE C 1 1
19 50301 1 1 33 ILE CA C 23.412 3.523 -0.456 1.00 . A A . 33 ILE CA 1 1
19 50302 1 1 33 ILE CB C 24.266 4.010 -1.634 1.00 . A A . 33 ILE CB 1 1
19 50303 1 1 33 ILE CD1 C 25.728 4.913 0.208 1.00 . A A . 33 ILE CD1 1 1
19 50304 1 1 33 ILE CG1 C 25.179 5.167 -1.199 1.00 . A A . 33 ILE CG1 1 1
19 50305 1 1 33 ILE CG2 C 23.353 4.492 -2.759 1.00 . A A . 33 ILE CG2 1 1
19 50306 1 1 33 ILE H H 24.931 2.106 0.089 1.00 . A A . 33 ILE H 1 1
19 50307 1 1 33 ILE HA H 23.003 4.369 0.074 1.00 . A A . 33 ILE HA 1 1
19 50308 1 1 33 ILE HB H 24.871 3.192 -1.994 1.00 . A A . 33 ILE HB 1 1
19 50309 1 1 33 ILE HD11 H 26.187 3.936 0.243 1.00 . A A . 33 ILE HD11 1 1
19 50310 1 1 33 ILE HD12 H 26.464 5.665 0.449 1.00 . A A . 33 ILE HD12 1 1
19 50311 1 1 33 ILE HD13 H 24.920 4.957 0.923 1.00 . A A . 33 ILE HD13 1 1
19 50312 1 1 33 ILE HG12 H 26.004 5.249 -1.893 1.00 . A A . 33 ILE HG12 1 1
19 50313 1 1 33 ILE HG13 H 24.620 6.089 -1.204 1.00 . A A . 33 ILE HG13 1 1
19 50314 1 1 33 ILE HG21 H 22.328 4.480 -2.419 1.00 . A A . 33 ILE HG21 1 1
19 50315 1 1 33 ILE HG22 H 23.628 5.497 -3.039 1.00 . A A . 33 ILE HG22 1 1
19 50316 1 1 33 ILE HG23 H 23.457 3.838 -3.611 1.00 . A A . 33 ILE HG23 1 1
19 50317 1 1 33 ILE N N 24.263 2.717 0.461 1.00 . A A . 33 ILE N 1 1
19 50318 1 1 33 ILE O O 22.501 1.537 -1.440 1.00 . A A . 33 ILE O 1 1
19 50319 1 1 34 ILE C C 19.364 2.861 -2.693 1.00 . A A . 34 ILE C 1 1
19 50320 1 1 34 ILE CA C 19.926 2.268 -1.403 1.00 . A A . 34 ILE CA 1 1
19 50321 1 1 34 ILE CB C 18.812 2.227 -0.360 1.00 . A A . 34 ILE CB 1 1
19 50322 1 1 34 ILE CD1 C 20.622 1.376 1.152 1.00 . A A . 34 ILE CD1 1 1
19 50323 1 1 34 ILE CG1 C 19.405 2.295 1.052 1.00 . A A . 34 ILE CG1 1 1
19 50324 1 1 34 ILE CG2 C 18.018 0.932 -0.524 1.00 . A A . 34 ILE CG2 1 1
19 50325 1 1 34 ILE H H 20.882 3.987 -0.532 1.00 . A A . 34 ILE H 1 1
19 50326 1 1 34 ILE HA H 20.276 1.264 -1.592 1.00 . A A . 34 ILE HA 1 1
19 50327 1 1 34 ILE HB H 18.153 3.066 -0.516 1.00 . A A . 34 ILE HB 1 1
19 50328 1 1 34 ILE HD11 H 20.652 0.725 0.291 1.00 . A A . 34 ILE HD11 1 1
19 50329 1 1 34 ILE HD12 H 21.521 1.973 1.184 1.00 . A A . 34 ILE HD12 1 1
19 50330 1 1 34 ILE HD13 H 20.551 0.782 2.051 1.00 . A A . 34 ILE HD13 1 1
19 50331 1 1 34 ILE HG12 H 19.704 3.311 1.267 1.00 . A A . 34 ILE HG12 1 1
19 50332 1 1 34 ILE HG13 H 18.661 1.981 1.769 1.00 . A A . 34 ILE HG13 1 1
19 50333 1 1 34 ILE HG21 H 18.542 0.273 -1.201 1.00 . A A . 34 ILE HG21 1 1
19 50334 1 1 34 ILE HG22 H 17.910 0.451 0.436 1.00 . A A . 34 ILE HG22 1 1
19 50335 1 1 34 ILE HG23 H 17.042 1.158 -0.927 1.00 . A A . 34 ILE HG23 1 1
19 50336 1 1 34 ILE N N 21.055 3.100 -0.908 1.00 . A A . 34 ILE N 1 1
19 50337 1 1 34 ILE O O 18.707 3.883 -2.683 1.00 . A A . 34 ILE O 1 1
19 50338 1 1 35 ARG C C 17.985 1.753 -5.579 1.00 . A A . 35 ARG C 1 1
19 50339 1 1 35 ARG CA C 19.046 2.734 -5.082 1.00 . A A . 35 ARG CA 1 1
19 50340 1 1 35 ARG CB C 20.168 2.853 -6.116 1.00 . A A . 35 ARG CB 1 1
19 50341 1 1 35 ARG CD C 20.346 4.249 -8.180 1.00 . A A . 35 ARG CD 1 1
19 50342 1 1 35 ARG CG C 20.215 4.284 -6.656 1.00 . A A . 35 ARG CG 1 1
19 50343 1 1 35 ARG CZ C 22.505 3.347 -8.807 1.00 . A A . 35 ARG CZ 1 1
19 50344 1 1 35 ARG H H 20.110 1.385 -3.787 1.00 . A A . 35 ARG H 1 1
19 50345 1 1 35 ARG HA H 18.597 3.701 -4.913 1.00 . A A . 35 ARG HA 1 1
19 50346 1 1 35 ARG HB2 H 21.113 2.612 -5.651 1.00 . A A . 35 ARG HB2 1 1
19 50347 1 1 35 ARG HB3 H 19.982 2.169 -6.930 1.00 . A A . 35 ARG HB3 1 1
19 50348 1 1 35 ARG HD2 H 19.371 4.106 -8.622 1.00 . A A . 35 ARG HD2 1 1
19 50349 1 1 35 ARG HD3 H 20.765 5.182 -8.526 1.00 . A A . 35 ARG HD3 1 1
19 50350 1 1 35 ARG HE H 20.879 2.218 -8.662 1.00 . A A . 35 ARG HE 1 1
19 50351 1 1 35 ARG HG2 H 19.306 4.801 -6.384 1.00 . A A . 35 ARG HG2 1 1
19 50352 1 1 35 ARG HG3 H 21.064 4.800 -6.236 1.00 . A A . 35 ARG HG3 1 1
19 50353 1 1 35 ARG HH11 H 22.748 4.528 -7.209 1.00 . A A . 35 ARG HH11 1 1
19 50354 1 1 35 ARG HH12 H 24.160 4.283 -8.181 1.00 . A A . 35 ARG HH12 1 1
19 50355 1 1 35 ARG HH21 H 22.558 2.218 -10.459 1.00 . A A . 35 ARG HH21 1 1
19 50356 1 1 35 ARG HH22 H 24.053 2.975 -10.021 1.00 . A A . 35 ARG HH22 1 1
19 50357 1 1 35 ARG N N 19.593 2.217 -3.801 1.00 . A A . 35 ARG N 1 1
19 50358 1 1 35 ARG NE N 21.240 3.125 -8.575 1.00 . A A . 35 ARG NE 1 1
19 50359 1 1 35 ARG NH1 N 23.191 4.112 -8.003 1.00 . A A . 35 ARG NH1 1 1
19 50360 1 1 35 ARG NH2 N 23.084 2.804 -9.843 1.00 . A A . 35 ARG NH2 1 1
19 50361 1 1 35 ARG O O 18.291 0.656 -5.995 1.00 . A A . 35 ARG O 1 1
19 50362 1 1 36 HIS C C 14.957 1.744 -7.205 1.00 . A A . 36 HIS C 1 1
19 50363 1 1 36 HIS CA C 15.665 1.191 -5.968 1.00 . A A . 36 HIS CA 1 1
19 50364 1 1 36 HIS CB C 14.646 1.007 -4.839 1.00 . A A . 36 HIS CB 1 1
19 50365 1 1 36 HIS CD2 C 13.519 3.199 -3.924 1.00 . A A . 36 HIS CD2 1 1
19 50366 1 1 36 HIS CE1 C 15.154 3.900 -2.687 1.00 . A A . 36 HIS CE1 1 1
19 50367 1 1 36 HIS CG C 14.532 2.280 -4.045 1.00 . A A . 36 HIS CG 1 1
19 50368 1 1 36 HIS H H 16.505 3.013 -5.174 1.00 . A A . 36 HIS H 1 1
19 50369 1 1 36 HIS HA H 16.105 0.235 -6.208 1.00 . A A . 36 HIS HA 1 1
19 50370 1 1 36 HIS HB2 H 13.683 0.759 -5.260 1.00 . A A . 36 HIS HB2 1 1
19 50371 1 1 36 HIS HB3 H 14.970 0.207 -4.189 1.00 . A A . 36 HIS HB3 1 1
19 50372 1 1 36 HIS HD1 H 16.434 2.317 -3.111 1.00 . A A . 36 HIS HD1 1 1
19 50373 1 1 36 HIS HD2 H 12.562 3.138 -4.420 1.00 . A A . 36 HIS HD2 1 1
19 50374 1 1 36 HIS HE1 H 15.754 4.495 -2.015 1.00 . A A . 36 HIS HE1 1 1
19 50375 1 1 36 HIS N N 16.737 2.127 -5.522 1.00 . A A . 36 HIS N 1 1
19 50376 1 1 36 HIS ND1 N 15.564 2.748 -3.245 1.00 . A A . 36 HIS ND1 1 1
19 50377 1 1 36 HIS NE2 N 13.914 4.221 -3.067 1.00 . A A . 36 HIS NE2 1 1
19 50378 1 1 36 HIS O O 15.106 2.896 -7.561 1.00 . A A . 36 HIS O 1 1
19 50379 1 1 37 HIS C C 12.676 0.201 -9.671 1.00 . A A . 37 HIS C 1 1
19 50380 1 1 37 HIS CA C 13.456 1.377 -9.077 1.00 . A A . 37 HIS CA 1 1
19 50381 1 1 37 HIS CB C 14.462 1.892 -10.108 1.00 . A A . 37 HIS CB 1 1
19 50382 1 1 37 HIS CD2 C 15.287 0.115 -11.860 1.00 . A A . 37 HIS CD2 1 1
19 50383 1 1 37 HIS CE1 C 16.755 -0.889 -10.622 1.00 . A A . 37 HIS CE1 1 1
19 50384 1 1 37 HIS CG C 15.271 0.740 -10.638 1.00 . A A . 37 HIS CG 1 1
19 50385 1 1 37 HIS H H 14.083 -0.004 -7.548 1.00 . A A . 37 HIS H 1 1
19 50386 1 1 37 HIS HA H 12.771 2.169 -8.813 1.00 . A A . 37 HIS HA 1 1
19 50387 1 1 37 HIS HB2 H 13.932 2.365 -10.923 1.00 . A A . 37 HIS HB2 1 1
19 50388 1 1 37 HIS HB3 H 15.121 2.610 -9.643 1.00 . A A . 37 HIS HB3 1 1
19 50389 1 1 37 HIS HD1 H 16.446 0.287 -8.934 1.00 . A A . 37 HIS HD1 1 1
19 50390 1 1 37 HIS HD2 H 14.666 0.380 -12.702 1.00 . A A . 37 HIS HD2 1 1
19 50391 1 1 37 HIS HE1 H 17.522 -1.568 -10.281 1.00 . A A . 37 HIS HE1 1 1
19 50392 1 1 37 HIS N N 14.184 0.920 -7.860 1.00 . A A . 37 HIS N 1 1
19 50393 1 1 37 HIS ND1 N 16.214 0.082 -9.864 1.00 . A A . 37 HIS ND1 1 1
19 50394 1 1 37 HIS NE2 N 16.225 -0.913 -11.848 1.00 . A A . 37 HIS NE2 1 1
19 50395 1 1 37 HIS O O 13.179 -0.900 -9.772 1.00 . A A . 37 HIS O 1 1
19 50396 1 1 38 ALA C C 11.388 -1.275 -11.849 1.00 . A A . 38 ALA C 1 1
19 50397 1 1 38 ALA CA C 10.643 -0.683 -10.651 1.00 . A A . 38 ALA CA 1 1
19 50398 1 1 38 ALA CB C 9.290 -0.139 -11.106 1.00 . A A . 38 ALA CB 1 1
19 50399 1 1 38 ALA H H 11.063 1.319 -9.973 1.00 . A A . 38 ALA H 1 1
19 50400 1 1 38 ALA HA H 10.488 -1.451 -9.909 1.00 . A A . 38 ALA HA 1 1
19 50401 1 1 38 ALA HB1 H 8.971 0.641 -10.430 1.00 . A A . 38 ALA HB1 1 1
19 50402 1 1 38 ALA HB2 H 9.380 0.261 -12.103 1.00 . A A . 38 ALA HB2 1 1
19 50403 1 1 38 ALA HB3 H 8.563 -0.938 -11.101 1.00 . A A . 38 ALA HB3 1 1
19 50404 1 1 38 ALA N N 11.451 0.424 -10.064 1.00 . A A . 38 ALA N 1 1
19 50405 1 1 38 ALA O O 12.574 -1.070 -12.017 1.00 . A A . 38 ALA O 1 1
19 50406 1 1 39 GLU C C 11.730 -1.513 -14.869 1.00 . A A . 39 GLU C 1 1
19 50407 1 1 39 GLU CA C 11.378 -2.610 -13.867 1.00 . A A . 39 GLU CA 1 1
19 50408 1 1 39 GLU CB C 10.442 -3.628 -14.524 1.00 . A A . 39 GLU CB 1 1
19 50409 1 1 39 GLU CD C 11.239 -5.952 -14.068 1.00 . A A . 39 GLU CD 1 1
19 50410 1 1 39 GLU CG C 10.288 -4.845 -13.610 1.00 . A A . 39 GLU CG 1 1
19 50411 1 1 39 GLU H H 9.750 -2.161 -12.532 1.00 . A A . 39 GLU H 1 1
19 50412 1 1 39 GLU HA H 12.278 -3.104 -13.556 1.00 . A A . 39 GLU HA 1 1
19 50413 1 1 39 GLU HB2 H 9.475 -3.174 -14.687 1.00 . A A . 39 GLU HB2 1 1
19 50414 1 1 39 GLU HB3 H 10.858 -3.942 -15.470 1.00 . A A . 39 GLU HB3 1 1
19 50415 1 1 39 GLU HG2 H 10.525 -4.563 -12.594 1.00 . A A . 39 GLU HG2 1 1
19 50416 1 1 39 GLU HG3 H 9.271 -5.204 -13.657 1.00 . A A . 39 GLU HG3 1 1
19 50417 1 1 39 GLU N N 10.705 -2.008 -12.683 1.00 . A A . 39 GLU N 1 1
19 50418 1 1 39 GLU O O 12.781 -0.908 -14.803 1.00 . A A . 39 GLU O 1 1
19 50419 1 1 39 GLU OE1 O 12.439 -5.750 -13.980 1.00 . A A . 39 GLU OE1 1 1
19 50420 1 1 39 GLU OE2 O 10.751 -6.984 -14.498 1.00 . A A . 39 GLU OE2 1 1
19 50421 1 1 40 HIS C C 9.964 0.792 -16.825 1.00 . A A . 40 HIS C 1 1
19 50422 1 1 40 HIS CA C 11.124 -0.205 -16.805 1.00 . A A . 40 HIS CA 1 1
19 50423 1 1 40 HIS CB C 11.273 -0.847 -18.186 1.00 . A A . 40 HIS CB 1 1
19 50424 1 1 40 HIS CD2 C 13.463 -2.291 -18.354 1.00 . A A . 40 HIS CD2 1 1
19 50425 1 1 40 HIS CE1 C 14.816 -0.735 -19.020 1.00 . A A . 40 HIS CE1 1 1
19 50426 1 1 40 HIS CG C 12.725 -1.137 -18.450 1.00 . A A . 40 HIS CG 1 1
19 50427 1 1 40 HIS H H 10.027 -1.755 -15.820 1.00 . A A . 40 HIS H 1 1
19 50428 1 1 40 HIS HA H 12.032 0.306 -16.546 1.00 . A A . 40 HIS HA 1 1
19 50429 1 1 40 HIS HB2 H 10.711 -1.769 -18.216 1.00 . A A . 40 HIS HB2 1 1
19 50430 1 1 40 HIS HB3 H 10.899 -0.171 -18.940 1.00 . A A . 40 HIS HB3 1 1
19 50431 1 1 40 HIS HD1 H 13.394 0.784 -19.043 1.00 . A A . 40 HIS HD1 1 1
19 50432 1 1 40 HIS HD2 H 13.077 -3.252 -18.046 1.00 . A A . 40 HIS HD2 1 1
19 50433 1 1 40 HIS HE1 H 15.703 -0.212 -19.343 1.00 . A A . 40 HIS HE1 1 1
19 50434 1 1 40 HIS N N 10.857 -1.256 -15.793 1.00 . A A . 40 HIS N 1 1
19 50435 1 1 40 HIS ND1 N 13.609 -0.158 -18.876 1.00 . A A . 40 HIS ND1 1 1
19 50436 1 1 40 HIS NE2 N 14.782 -2.035 -18.715 1.00 . A A . 40 HIS NE2 1 1
19 50437 1 1 40 HIS O O 9.660 1.386 -17.841 1.00 . A A . 40 HIS O 1 1
19 50438 1 1 41 SER C C 8.706 3.370 -15.664 1.00 . A A . 41 SER C 1 1
19 50439 1 1 41 SER CA C 8.173 1.937 -15.663 1.00 . A A . 41 SER CA 1 1
19 50440 1 1 41 SER CB C 7.350 1.687 -14.398 1.00 . A A . 41 SER CB 1 1
19 50441 1 1 41 SER H H 9.575 0.490 -14.902 1.00 . A A . 41 SER H 1 1
19 50442 1 1 41 SER HA H 7.549 1.794 -16.526 1.00 . A A . 41 SER HA 1 1
19 50443 1 1 41 SER HB2 H 6.597 2.451 -14.299 1.00 . A A . 41 SER HB2 1 1
19 50444 1 1 41 SER HB3 H 6.870 0.719 -14.467 1.00 . A A . 41 SER HB3 1 1
19 50445 1 1 41 SER HG H 7.811 1.187 -12.575 1.00 . A A . 41 SER HG 1 1
19 50446 1 1 41 SER N N 9.313 0.980 -15.710 1.00 . A A . 41 SER N 1 1
19 50447 1 1 41 SER O O 9.012 3.929 -16.699 1.00 . A A . 41 SER O 1 1
19 50448 1 1 41 SER OG O 8.207 1.726 -13.265 1.00 . A A . 41 SER OG 1 1
19 50449 1 1 42 VAL C C 10.844 5.368 -14.675 1.00 . A A . 42 VAL C 1 1
19 50450 1 1 42 VAL CA C 9.331 5.366 -14.446 1.00 . A A . 42 VAL CA 1 1
19 50451 1 1 42 VAL CB C 9.023 5.953 -13.068 1.00 . A A . 42 VAL CB 1 1
19 50452 1 1 42 VAL CG1 C 9.257 7.464 -13.092 1.00 . A A . 42 VAL CG1 1 1
19 50453 1 1 42 VAL CG2 C 7.563 5.669 -12.709 1.00 . A A . 42 VAL CG2 1 1
19 50454 1 1 42 VAL H H 8.567 3.499 -13.698 1.00 . A A . 42 VAL H 1 1
19 50455 1 1 42 VAL HA H 8.852 5.963 -15.207 1.00 . A A . 42 VAL HA 1 1
19 50456 1 1 42 VAL HB H 9.672 5.501 -12.331 1.00 . A A . 42 VAL HB 1 1
19 50457 1 1 42 VAL HG11 H 9.435 7.785 -14.107 1.00 . A A . 42 VAL HG11 1 1
19 50458 1 1 42 VAL HG12 H 8.385 7.969 -12.702 1.00 . A A . 42 VAL HG12 1 1
19 50459 1 1 42 VAL HG13 H 10.115 7.706 -12.482 1.00 . A A . 42 VAL HG13 1 1
19 50460 1 1 42 VAL HG21 H 7.216 4.810 -13.263 1.00 . A A . 42 VAL HG21 1 1
19 50461 1 1 42 VAL HG22 H 7.484 5.471 -11.650 1.00 . A A . 42 VAL HG22 1 1
19 50462 1 1 42 VAL HG23 H 6.957 6.528 -12.960 1.00 . A A . 42 VAL HG23 1 1
19 50463 1 1 42 VAL N N 8.820 3.968 -14.515 1.00 . A A . 42 VAL N 1 1
19 50464 1 1 42 VAL O O 11.524 4.397 -14.404 1.00 . A A . 42 VAL O 1 1
19 50465 1 1 43 GLY C C 13.557 6.998 -14.154 1.00 . A A . 43 GLY C 1 1
19 50466 1 1 43 GLY CA C 12.846 6.514 -15.419 1.00 . A A . 43 GLY CA 1 1
19 50467 1 1 43 GLY H H 10.811 7.222 -15.384 1.00 . A A . 43 GLY H 1 1
19 50468 1 1 43 GLY HA2 H 13.208 5.531 -15.685 1.00 . A A . 43 GLY HA2 1 1
19 50469 1 1 43 GLY HA3 H 13.045 7.203 -16.226 1.00 . A A . 43 GLY HA3 1 1
19 50470 1 1 43 GLY N N 11.377 6.450 -15.172 1.00 . A A . 43 GLY N 1 1
19 50471 1 1 43 GLY O O 14.340 6.283 -13.560 1.00 . A A . 43 GLY O 1 1
19 50472 1 1 44 ARG C C 13.958 7.657 -11.425 1.00 . A A . 44 ARG C 1 1
19 50473 1 1 44 ARG CA C 13.951 8.738 -12.513 1.00 . A A . 44 ARG CA 1 1
19 50474 1 1 44 ARG CB C 13.176 9.957 -12.008 1.00 . A A . 44 ARG CB 1 1
19 50475 1 1 44 ARG CD C 12.028 11.998 -12.876 1.00 . A A . 44 ARG CD 1 1
19 50476 1 1 44 ARG CG C 13.228 11.067 -13.058 1.00 . A A . 44 ARG CG 1 1
19 50477 1 1 44 ARG CZ C 9.877 12.270 -13.956 1.00 . A A . 44 ARG CZ 1 1
19 50478 1 1 44 ARG H H 12.656 8.765 -14.234 1.00 . A A . 44 ARG H 1 1
19 50479 1 1 44 ARG HA H 14.963 9.030 -12.746 1.00 . A A . 44 ARG HA 1 1
19 50480 1 1 44 ARG HB2 H 12.147 9.679 -11.826 1.00 . A A . 44 ARG HB2 1 1
19 50481 1 1 44 ARG HB3 H 13.620 10.311 -11.090 1.00 . A A . 44 ARG HB3 1 1
19 50482 1 1 44 ARG HD2 H 11.759 12.039 -11.831 1.00 . A A . 44 ARG HD2 1 1
19 50483 1 1 44 ARG HD3 H 12.285 12.989 -13.221 1.00 . A A . 44 ARG HD3 1 1
19 50484 1 1 44 ARG HE H 10.865 10.548 -13.966 1.00 . A A . 44 ARG HE 1 1
19 50485 1 1 44 ARG HG2 H 14.143 11.631 -12.942 1.00 . A A . 44 ARG HG2 1 1
19 50486 1 1 44 ARG HG3 H 13.196 10.631 -14.045 1.00 . A A . 44 ARG HG3 1 1
19 50487 1 1 44 ARG HH11 H 10.372 13.649 -12.592 1.00 . A A . 44 ARG HH11 1 1
19 50488 1 1 44 ARG HH12 H 8.959 13.998 -13.532 1.00 . A A . 44 ARG HH12 1 1
19 50489 1 1 44 ARG HH21 H 9.149 11.075 -15.387 1.00 . A A . 44 ARG HH21 1 1
19 50490 1 1 44 ARG HH22 H 8.267 12.540 -15.114 1.00 . A A . 44 ARG HH22 1 1
19 50491 1 1 44 ARG N N 13.291 8.206 -13.739 1.00 . A A . 44 ARG N 1 1
19 50492 1 1 44 ARG NE N 10.875 11.481 -13.665 1.00 . A A . 44 ARG NE 1 1
19 50493 1 1 44 ARG NH1 N 9.724 13.393 -13.309 1.00 . A A . 44 ARG NH1 1 1
19 50494 1 1 44 ARG NH2 N 9.032 11.936 -14.892 1.00 . A A . 44 ARG NH2 1 1
19 50495 1 1 44 ARG O O 12.946 7.410 -10.799 1.00 . A A . 44 ARG O 1 1
19 50496 1 1 45 PRO C C 15.370 6.597 -8.820 1.00 . A A . 45 PRO C 1 1
19 50497 1 1 45 PRO CA C 15.263 5.984 -10.220 1.00 . A A . 45 PRO CA 1 1
19 50498 1 1 45 PRO CB C 16.572 5.300 -10.624 1.00 . A A . 45 PRO CB 1 1
19 50499 1 1 45 PRO CD C 16.328 7.348 -11.992 1.00 . A A . 45 PRO CD 1 1
19 50500 1 1 45 PRO CG C 17.359 6.330 -11.468 1.00 . A A . 45 PRO CG 1 1
19 50501 1 1 45 PRO HA H 14.448 5.281 -10.268 1.00 . A A . 45 PRO HA 1 1
19 50502 1 1 45 PRO HB2 H 17.135 5.029 -9.741 1.00 . A A . 45 PRO HB2 1 1
19 50503 1 1 45 PRO HB3 H 16.366 4.424 -11.218 1.00 . A A . 45 PRO HB3 1 1
19 50504 1 1 45 PRO HD2 H 16.661 8.358 -11.792 1.00 . A A . 45 PRO HD2 1 1
19 50505 1 1 45 PRO HD3 H 16.157 7.206 -13.047 1.00 . A A . 45 PRO HD3 1 1
19 50506 1 1 45 PRO HG2 H 18.095 6.828 -10.851 1.00 . A A . 45 PRO HG2 1 1
19 50507 1 1 45 PRO HG3 H 17.840 5.839 -12.299 1.00 . A A . 45 PRO HG3 1 1
19 50508 1 1 45 PRO N N 15.099 7.044 -11.230 1.00 . A A . 45 PRO N 1 1
19 50509 1 1 45 PRO O O 16.041 7.590 -8.616 1.00 . A A . 45 PRO O 1 1
19 50510 1 1 46 ARG C C 16.122 6.231 -5.845 1.00 . A A . 46 ARG C 1 1
19 50511 1 1 46 ARG CA C 14.769 6.566 -6.474 1.00 . A A . 46 ARG CA 1 1
19 50512 1 1 46 ARG CB C 13.650 5.947 -5.636 1.00 . A A . 46 ARG CB 1 1
19 50513 1 1 46 ARG CD C 11.730 7.474 -6.104 1.00 . A A . 46 ARG CD 1 1
19 50514 1 1 46 ARG CG C 12.319 6.090 -6.376 1.00 . A A . 46 ARG CG 1 1
19 50515 1 1 46 ARG CZ C 11.725 8.645 -3.983 1.00 . A A . 46 ARG CZ 1 1
19 50516 1 1 46 ARG H H 14.172 5.219 -8.043 1.00 . A A . 46 ARG H 1 1
19 50517 1 1 46 ARG HA H 14.642 7.638 -6.507 1.00 . A A . 46 ARG HA 1 1
19 50518 1 1 46 ARG HB2 H 13.862 4.900 -5.475 1.00 . A A . 46 ARG HB2 1 1
19 50519 1 1 46 ARG HB3 H 13.588 6.453 -4.685 1.00 . A A . 46 ARG HB3 1 1
19 50520 1 1 46 ARG HD2 H 12.458 8.231 -6.355 1.00 . A A . 46 ARG HD2 1 1
19 50521 1 1 46 ARG HD3 H 10.845 7.612 -6.706 1.00 . A A . 46 ARG HD3 1 1
19 50522 1 1 46 ARG HE H 10.873 6.868 -4.223 1.00 . A A . 46 ARG HE 1 1
19 50523 1 1 46 ARG HG2 H 12.484 5.970 -7.438 1.00 . A A . 46 ARG HG2 1 1
19 50524 1 1 46 ARG HG3 H 11.631 5.333 -6.030 1.00 . A A . 46 ARG HG3 1 1
19 50525 1 1 46 ARG HH11 H 13.686 8.260 -4.108 1.00 . A A . 46 ARG HH11 1 1
19 50526 1 1 46 ARG HH12 H 13.258 9.696 -3.239 1.00 . A A . 46 ARG HH12 1 1
19 50527 1 1 46 ARG HH21 H 9.847 9.278 -3.700 1.00 . A A . 46 ARG HH21 1 1
19 50528 1 1 46 ARG HH22 H 11.085 10.272 -3.009 1.00 . A A . 46 ARG HH22 1 1
19 50529 1 1 46 ARG N N 14.710 6.016 -7.857 1.00 . A A . 46 ARG N 1 1
19 50530 1 1 46 ARG NE N 11.373 7.587 -4.662 1.00 . A A . 46 ARG NE 1 1
19 50531 1 1 46 ARG NH1 N 12.988 8.886 -3.759 1.00 . A A . 46 ARG NH1 1 1
19 50532 1 1 46 ARG NH2 N 10.815 9.462 -3.529 1.00 . A A . 46 ARG NH2 1 1
19 50533 1 1 46 ARG O O 16.657 5.156 -6.033 1.00 . A A . 46 ARG O 1 1
19 50534 1 1 47 GLN C C 17.928 7.222 -2.969 1.00 . A A . 47 GLN C 1 1
19 50535 1 1 47 GLN CA C 18.000 6.880 -4.459 1.00 . A A . 47 GLN CA 1 1
19 50536 1 1 47 GLN CB C 19.073 7.742 -5.128 1.00 . A A . 47 GLN CB 1 1
19 50537 1 1 47 GLN CD C 18.830 9.009 -7.269 1.00 . A A . 47 GLN CD 1 1
19 50538 1 1 47 GLN CG C 18.955 7.616 -6.648 1.00 . A A . 47 GLN CG 1 1
19 50539 1 1 47 GLN H H 16.234 8.006 -4.960 1.00 . A A . 47 GLN H 1 1
19 50540 1 1 47 GLN HA H 18.253 5.836 -4.577 1.00 . A A . 47 GLN HA 1 1
19 50541 1 1 47 GLN HB2 H 18.936 8.774 -4.839 1.00 . A A . 47 GLN HB2 1 1
19 50542 1 1 47 GLN HB3 H 20.051 7.406 -4.816 1.00 . A A . 47 GLN HB3 1 1
19 50543 1 1 47 GLN HE21 H 17.414 9.599 -6.009 1.00 . A A . 47 GLN HE21 1 1
19 50544 1 1 47 GLN HE22 H 17.884 10.751 -7.163 1.00 . A A . 47 GLN HE22 1 1
19 50545 1 1 47 GLN HG2 H 19.835 7.125 -7.038 1.00 . A A . 47 GLN HG2 1 1
19 50546 1 1 47 GLN HG3 H 18.079 7.034 -6.895 1.00 . A A . 47 GLN HG3 1 1
19 50547 1 1 47 GLN N N 16.681 7.145 -5.099 1.00 . A A . 47 GLN N 1 1
19 50548 1 1 47 GLN NE2 N 17.972 9.857 -6.772 1.00 . A A . 47 GLN NE2 1 1
19 50549 1 1 47 GLN O O 18.202 8.334 -2.563 1.00 . A A . 47 GLN O 1 1
19 50550 1 1 47 GLN OE1 O 19.521 9.328 -8.216 1.00 . A A . 47 GLN OE1 1 1
19 50551 1 1 48 ASP C C 18.763 6.019 -0.020 1.00 . A A . 48 ASP C 1 1
19 50552 1 1 48 ASP CA C 17.489 6.536 -0.687 1.00 . A A . 48 ASP CA 1 1
19 50553 1 1 48 ASP CB C 16.275 5.812 -0.099 1.00 . A A . 48 ASP CB 1 1
19 50554 1 1 48 ASP CG C 14.999 6.326 -0.769 1.00 . A A . 48 ASP CG 1 1
19 50555 1 1 48 ASP H H 17.361 5.381 -2.497 1.00 . A A . 48 ASP H 1 1
19 50556 1 1 48 ASP HA H 17.396 7.598 -0.516 1.00 . A A . 48 ASP HA 1 1
19 50557 1 1 48 ASP HB2 H 16.371 4.750 -0.272 1.00 . A A . 48 ASP HB2 1 1
19 50558 1 1 48 ASP HB3 H 16.223 6.001 0.962 1.00 . A A . 48 ASP HB3 1 1
19 50559 1 1 48 ASP N N 17.570 6.271 -2.150 1.00 . A A . 48 ASP N 1 1
19 50560 1 1 48 ASP O O 19.030 4.837 -0.002 1.00 . A A . 48 ASP O 1 1
19 50561 1 1 48 ASP OD1 O 15.115 7.025 -1.762 1.00 . A A . 48 ASP OD1 1 1
19 50562 1 1 48 ASP OD2 O 13.928 6.012 -0.277 1.00 . A A . 48 ASP OD2 1 1
19 50563 1 1 49 ARG C C 20.572 6.194 2.661 1.00 . A A . 49 ARG C 1 1
19 50564 1 1 49 ARG CA C 20.818 6.440 1.172 1.00 . A A . 49 ARG CA 1 1
19 50565 1 1 49 ARG CB C 21.889 7.517 1.000 1.00 . A A . 49 ARG CB 1 1
19 50566 1 1 49 ARG CD C 21.885 7.204 -1.482 1.00 . A A . 49 ARG CD 1 1
19 50567 1 1 49 ARG CG C 22.750 7.185 -0.219 1.00 . A A . 49 ARG CG 1 1
19 50568 1 1 49 ARG CZ C 23.315 8.275 -3.118 1.00 . A A . 49 ARG CZ 1 1
19 50569 1 1 49 ARG H H 19.333 7.844 0.488 1.00 . A A . 49 ARG H 1 1
19 50570 1 1 49 ARG HA H 21.154 5.519 0.708 1.00 . A A . 49 ARG HA 1 1
19 50571 1 1 49 ARG HB2 H 21.414 8.477 0.856 1.00 . A A . 49 ARG HB2 1 1
19 50572 1 1 49 ARG HB3 H 22.512 7.550 1.880 1.00 . A A . 49 ARG HB3 1 1
19 50573 1 1 49 ARG HD2 H 22.032 6.287 -2.034 1.00 . A A . 49 ARG HD2 1 1
19 50574 1 1 49 ARG HD3 H 20.845 7.295 -1.207 1.00 . A A . 49 ARG HD3 1 1
19 50575 1 1 49 ARG HE H 21.753 9.192 -2.303 1.00 . A A . 49 ARG HE 1 1
19 50576 1 1 49 ARG HG2 H 23.541 7.915 -0.311 1.00 . A A . 49 ARG HG2 1 1
19 50577 1 1 49 ARG HG3 H 23.178 6.204 -0.094 1.00 . A A . 49 ARG HG3 1 1
19 50578 1 1 49 ARG HH11 H 22.460 6.954 -4.355 1.00 . A A . 49 ARG HH11 1 1
19 50579 1 1 49 ARG HH12 H 24.077 7.422 -4.760 1.00 . A A . 49 ARG HH12 1 1
19 50580 1 1 49 ARG HH21 H 24.414 9.576 -2.065 1.00 . A A . 49 ARG HH21 1 1
19 50581 1 1 49 ARG HH22 H 25.183 8.905 -3.464 1.00 . A A . 49 ARG HH22 1 1
19 50582 1 1 49 ARG N N 19.558 6.892 0.520 1.00 . A A . 49 ARG N 1 1
19 50583 1 1 49 ARG NE N 22.276 8.363 -2.333 1.00 . A A . 49 ARG NE 1 1
19 50584 1 1 49 ARG NH1 N 23.281 7.489 -4.159 1.00 . A A . 49 ARG NH1 1 1
19 50585 1 1 49 ARG NH2 N 24.387 8.973 -2.862 1.00 . A A . 49 ARG NH2 1 1
19 50586 1 1 49 ARG O O 19.728 6.817 3.275 1.00 . A A . 49 ARG O 1 1
19 50587 1 1 50 VAL C C 22.488 4.927 5.375 1.00 . A A . 50 VAL C 1 1
19 50588 1 1 50 VAL CA C 21.118 4.986 4.691 1.00 . A A . 50 VAL CA 1 1
19 50589 1 1 50 VAL CB C 20.417 3.634 4.842 1.00 . A A . 50 VAL CB 1 1
19 50590 1 1 50 VAL CG1 C 19.152 3.611 3.982 1.00 . A A . 50 VAL CG1 1 1
19 50591 1 1 50 VAL CG2 C 21.361 2.520 4.386 1.00 . A A . 50 VAL CG2 1 1
19 50592 1 1 50 VAL H H 21.975 4.793 2.726 1.00 . A A . 50 VAL H 1 1
19 50593 1 1 50 VAL HA H 20.518 5.759 5.147 1.00 . A A . 50 VAL HA 1 1
19 50594 1 1 50 VAL HB H 20.149 3.480 5.877 1.00 . A A . 50 VAL HB 1 1
19 50595 1 1 50 VAL HG11 H 19.225 4.367 3.214 1.00 . A A . 50 VAL HG11 1 1
19 50596 1 1 50 VAL HG12 H 19.048 2.640 3.521 1.00 . A A . 50 VAL HG12 1 1
19 50597 1 1 50 VAL HG13 H 18.291 3.810 4.602 1.00 . A A . 50 VAL HG13 1 1
19 50598 1 1 50 VAL HG21 H 22.256 2.956 3.967 1.00 . A A . 50 VAL HG21 1 1
19 50599 1 1 50 VAL HG22 H 21.623 1.903 5.232 1.00 . A A . 50 VAL HG22 1 1
19 50600 1 1 50 VAL HG23 H 20.870 1.916 3.638 1.00 . A A . 50 VAL HG23 1 1
19 50601 1 1 50 VAL N N 21.303 5.283 3.243 1.00 . A A . 50 VAL N 1 1
19 50602 1 1 50 VAL O O 23.497 4.744 4.722 1.00 . A A . 50 VAL O 1 1
19 50603 1 1 51 PRO C C 24.198 3.597 7.655 1.00 . A A . 51 PRO C 1 1
19 50604 1 1 51 PRO CA C 23.713 5.043 7.484 1.00 . A A . 51 PRO CA 1 1
19 50605 1 1 51 PRO CB C 23.282 5.649 8.823 1.00 . A A . 51 PRO CB 1 1
19 50606 1 1 51 PRO CD C 21.248 5.299 7.459 1.00 . A A . 51 PRO CD 1 1
19 50607 1 1 51 PRO CG C 21.747 5.482 8.905 1.00 . A A . 51 PRO CG 1 1
19 50608 1 1 51 PRO HA H 24.481 5.651 7.034 1.00 . A A . 51 PRO HA 1 1
19 50609 1 1 51 PRO HB2 H 23.760 5.122 9.638 1.00 . A A . 51 PRO HB2 1 1
19 50610 1 1 51 PRO HB3 H 23.537 6.696 8.857 1.00 . A A . 51 PRO HB3 1 1
19 50611 1 1 51 PRO HD2 H 20.594 4.442 7.392 1.00 . A A . 51 PRO HD2 1 1
19 50612 1 1 51 PRO HD3 H 20.744 6.189 7.117 1.00 . A A . 51 PRO HD3 1 1
19 50613 1 1 51 PRO HG2 H 21.501 4.613 9.499 1.00 . A A . 51 PRO HG2 1 1
19 50614 1 1 51 PRO HG3 H 21.300 6.365 9.335 1.00 . A A . 51 PRO HG3 1 1
19 50615 1 1 51 PRO N N 22.482 5.079 6.676 1.00 . A A . 51 PRO N 1 1
19 50616 1 1 51 PRO O O 23.535 2.670 7.235 1.00 . A A . 51 PRO O 1 1
19 50617 1 1 52 PRO C C 25.291 1.414 9.669 1.00 . A A . 52 PRO C 1 1
19 50618 1 1 52 PRO CA C 25.965 2.133 8.495 1.00 . A A . 52 PRO CA 1 1
19 50619 1 1 52 PRO CB C 27.422 2.470 8.824 1.00 . A A . 52 PRO CB 1 1
19 50620 1 1 52 PRO CD C 26.145 4.590 8.767 1.00 . A A . 52 PRO CD 1 1
19 50621 1 1 52 PRO CG C 27.431 3.939 9.310 1.00 . A A . 52 PRO CG 1 1
19 50622 1 1 52 PRO HA H 25.922 1.530 7.604 1.00 . A A . 52 PRO HA 1 1
19 50623 1 1 52 PRO HB2 H 27.785 1.814 9.604 1.00 . A A . 52 PRO HB2 1 1
19 50624 1 1 52 PRO HB3 H 28.034 2.375 7.942 1.00 . A A . 52 PRO HB3 1 1
19 50625 1 1 52 PRO HD2 H 25.619 5.101 9.561 1.00 . A A . 52 PRO HD2 1 1
19 50626 1 1 52 PRO HD3 H 26.376 5.271 7.963 1.00 . A A . 52 PRO HD3 1 1
19 50627 1 1 52 PRO HG2 H 27.439 3.970 10.391 1.00 . A A . 52 PRO HG2 1 1
19 50628 1 1 52 PRO HG3 H 28.294 4.454 8.917 1.00 . A A . 52 PRO HG3 1 1
19 50629 1 1 52 PRO N N 25.350 3.452 8.260 1.00 . A A . 52 PRO N 1 1
19 50630 1 1 52 PRO O O 25.360 0.207 9.789 1.00 . A A . 52 PRO O 1 1
19 50631 1 1 53 SER C C 22.519 1.171 11.343 1.00 . A A . 53 SER C 1 1
19 50632 1 1 53 SER CA C 23.974 1.487 11.697 1.00 . A A . 53 SER CA 1 1
19 50633 1 1 53 SER CB C 24.013 2.426 12.904 1.00 . A A . 53 SER CB 1 1
19 50634 1 1 53 SER H H 24.598 3.114 10.427 1.00 . A A . 53 SER H 1 1
19 50635 1 1 53 SER HA H 24.490 0.572 11.938 1.00 . A A . 53 SER HA 1 1
19 50636 1 1 53 SER HB2 H 25.035 2.590 13.202 1.00 . A A . 53 SER HB2 1 1
19 50637 1 1 53 SER HB3 H 23.562 3.373 12.636 1.00 . A A . 53 SER HB3 1 1
19 50638 1 1 53 SER HG H 22.849 2.535 14.459 1.00 . A A . 53 SER HG 1 1
19 50639 1 1 53 SER N N 24.643 2.141 10.537 1.00 . A A . 53 SER N 1 1
19 50640 1 1 53 SER O O 21.801 0.565 12.114 1.00 . A A . 53 SER O 1 1
19 50641 1 1 53 SER OG O 23.300 1.835 13.982 1.00 . A A . 53 SER OG 1 1
19 50642 1 1 54 ARG C C 20.617 0.077 8.887 1.00 . A A . 54 ARG C 1 1
19 50643 1 1 54 ARG CA C 20.673 1.310 9.786 1.00 . A A . 54 ARG CA 1 1
19 50644 1 1 54 ARG CB C 20.129 2.521 9.032 1.00 . A A . 54 ARG CB 1 1
19 50645 1 1 54 ARG CD C 20.151 3.573 11.303 1.00 . A A . 54 ARG CD 1 1
19 50646 1 1 54 ARG CG C 19.361 3.420 10.001 1.00 . A A . 54 ARG CG 1 1
19 50647 1 1 54 ARG CZ C 19.563 5.174 13.022 1.00 . A A . 54 ARG CZ 1 1
19 50648 1 1 54 ARG H H 22.668 2.070 9.584 1.00 . A A . 54 ARG H 1 1
19 50649 1 1 54 ARG HA H 20.074 1.139 10.668 1.00 . A A . 54 ARG HA 1 1
19 50650 1 1 54 ARG HB2 H 20.950 3.073 8.599 1.00 . A A . 54 ARG HB2 1 1
19 50651 1 1 54 ARG HB3 H 19.465 2.190 8.248 1.00 . A A . 54 ARG HB3 1 1
19 50652 1 1 54 ARG HD2 H 19.770 2.878 12.037 1.00 . A A . 54 ARG HD2 1 1
19 50653 1 1 54 ARG HD3 H 21.194 3.362 11.116 1.00 . A A . 54 ARG HD3 1 1
19 50654 1 1 54 ARG HE H 20.247 5.724 11.241 1.00 . A A . 54 ARG HE 1 1
19 50655 1 1 54 ARG HG2 H 19.211 4.391 9.553 1.00 . A A . 54 ARG HG2 1 1
19 50656 1 1 54 ARG HG3 H 18.407 2.972 10.217 1.00 . A A . 54 ARG HG3 1 1
19 50657 1 1 54 ARG HH11 H 17.656 4.786 12.552 1.00 . A A . 54 ARG HH11 1 1
19 50658 1 1 54 ARG HH12 H 17.949 5.205 14.207 1.00 . A A . 54 ARG HH12 1 1
19 50659 1 1 54 ARG HH21 H 21.366 5.610 13.775 1.00 . A A . 54 ARG HH21 1 1
19 50660 1 1 54 ARG HH22 H 20.050 5.671 14.899 1.00 . A A . 54 ARG HH22 1 1
19 50661 1 1 54 ARG N N 22.078 1.580 10.187 1.00 . A A . 54 ARG N 1 1
19 50662 1 1 54 ARG NE N 20.008 4.965 11.813 1.00 . A A . 54 ARG NE 1 1
19 50663 1 1 54 ARG NH1 N 18.290 5.045 13.280 1.00 . A A . 54 ARG NH1 1 1
19 50664 1 1 54 ARG NH2 N 20.391 5.511 13.973 1.00 . A A . 54 ARG NH2 1 1
19 50665 1 1 54 ARG O O 21.079 0.090 7.763 1.00 . A A . 54 ARG O 1 1
19 50666 1 1 55 ASN C C 18.540 -2.343 7.971 1.00 . A A . 55 ASN C 1 1
19 50667 1 1 55 ASN CA C 19.951 -2.226 8.552 1.00 . A A . 55 ASN CA 1 1
19 50668 1 1 55 ASN CB C 20.246 -3.446 9.428 1.00 . A A . 55 ASN CB 1 1
19 50669 1 1 55 ASN CG C 19.202 -3.539 10.542 1.00 . A A . 55 ASN CG 1 1
19 50670 1 1 55 ASN H H 19.680 -0.969 10.284 1.00 . A A . 55 ASN H 1 1
19 50671 1 1 55 ASN HA H 20.667 -2.177 7.746 1.00 . A A . 55 ASN HA 1 1
19 50672 1 1 55 ASN HB2 H 20.209 -4.340 8.822 1.00 . A A . 55 ASN HB2 1 1
19 50673 1 1 55 ASN HB3 H 21.228 -3.346 9.865 1.00 . A A . 55 ASN HB3 1 1
19 50674 1 1 55 ASN HD21 H 20.244 -2.419 11.807 1.00 . A A . 55 ASN HD21 1 1
19 50675 1 1 55 ASN HD22 H 18.755 -2.983 12.394 1.00 . A A . 55 ASN HD22 1 1
19 50676 1 1 55 ASN N N 20.048 -0.987 9.375 1.00 . A A . 55 ASN N 1 1
19 50677 1 1 55 ASN ND2 N 19.418 -2.930 11.675 1.00 . A A . 55 ASN ND2 1 1
19 50678 1 1 55 ASN O O 18.258 -3.211 7.169 1.00 . A A . 55 ASN O 1 1
19 50679 1 1 55 ASN OD1 O 18.178 -4.172 10.378 1.00 . A A . 55 ASN OD1 1 1
19 50680 1 1 56 SER C C 15.808 -0.109 7.482 1.00 . A A . 56 SER C 1 1
19 50681 1 1 56 SER CA C 16.263 -1.524 7.839 1.00 . A A . 56 SER CA 1 1
19 50682 1 1 56 SER CB C 15.332 -2.105 8.903 1.00 . A A . 56 SER CB 1 1
19 50683 1 1 56 SER H H 17.906 -0.779 9.012 1.00 . A A . 56 SER H 1 1
19 50684 1 1 56 SER HA H 16.234 -2.146 6.956 1.00 . A A . 56 SER HA 1 1
19 50685 1 1 56 SER HB2 H 14.313 -2.054 8.557 1.00 . A A . 56 SER HB2 1 1
19 50686 1 1 56 SER HB3 H 15.596 -3.138 9.086 1.00 . A A . 56 SER HB3 1 1
19 50687 1 1 56 SER HG H 16.309 -1.558 10.494 1.00 . A A . 56 SER HG 1 1
19 50688 1 1 56 SER N N 17.655 -1.472 8.368 1.00 . A A . 56 SER N 1 1
19 50689 1 1 56 SER O O 15.928 0.808 8.271 1.00 . A A . 56 SER O 1 1
19 50690 1 1 56 SER OG O 15.459 -1.349 10.100 1.00 . A A . 56 SER OG 1 1
19 50691 1 1 57 ILE C C 13.443 1.348 5.270 1.00 . A A . 57 ILE C 1 1
19 50692 1 1 57 ILE CA C 14.831 1.438 5.902 1.00 . A A . 57 ILE CA 1 1
19 50693 1 1 57 ILE CB C 15.812 2.035 4.891 1.00 . A A . 57 ILE CB 1 1
19 50694 1 1 57 ILE CD1 C 16.265 4.026 3.450 1.00 . A A . 57 ILE CD1 1 1
19 50695 1 1 57 ILE CG1 C 15.209 3.307 4.292 1.00 . A A . 57 ILE CG1 1 1
19 50696 1 1 57 ILE CG2 C 16.078 1.025 3.772 1.00 . A A . 57 ILE CG2 1 1
19 50697 1 1 57 ILE H H 15.201 -0.673 5.679 1.00 . A A . 57 ILE H 1 1
19 50698 1 1 57 ILE HA H 14.787 2.072 6.775 1.00 . A A . 57 ILE HA 1 1
19 50699 1 1 57 ILE HB H 16.741 2.274 5.388 1.00 . A A . 57 ILE HB 1 1
19 50700 1 1 57 ILE HD11 H 16.988 3.310 3.091 1.00 . A A . 57 ILE HD11 1 1
19 50701 1 1 57 ILE HD12 H 15.788 4.508 2.609 1.00 . A A . 57 ILE HD12 1 1
19 50702 1 1 57 ILE HD13 H 16.763 4.769 4.055 1.00 . A A . 57 ILE HD13 1 1
19 50703 1 1 57 ILE HG12 H 14.367 3.045 3.668 1.00 . A A . 57 ILE HG12 1 1
19 50704 1 1 57 ILE HG13 H 14.880 3.959 5.087 1.00 . A A . 57 ILE HG13 1 1
19 50705 1 1 57 ILE HG21 H 15.618 0.081 4.021 1.00 . A A . 57 ILE HG21 1 1
19 50706 1 1 57 ILE HG22 H 15.663 1.395 2.847 1.00 . A A . 57 ILE HG22 1 1
19 50707 1 1 57 ILE HG23 H 17.143 0.886 3.658 1.00 . A A . 57 ILE HG23 1 1
19 50708 1 1 57 ILE N N 15.289 0.079 6.301 1.00 . A A . 57 ILE N 1 1
19 50709 1 1 57 ILE O O 13.206 0.563 4.372 1.00 . A A . 57 ILE O 1 1
19 50710 1 1 58 THR C C 11.094 3.056 3.954 1.00 . A A . 58 THR C 1 1
19 50711 1 1 58 THR CA C 11.152 2.120 5.161 1.00 . A A . 58 THR CA 1 1
19 50712 1 1 58 THR CB C 10.157 2.591 6.221 1.00 . A A . 58 THR CB 1 1
19 50713 1 1 58 THR CG2 C 8.815 1.901 5.998 1.00 . A A . 58 THR CG2 1 1
19 50714 1 1 58 THR H H 12.733 2.774 6.454 1.00 . A A . 58 THR H 1 1
19 50715 1 1 58 THR HA H 10.907 1.114 4.854 1.00 . A A . 58 THR HA 1 1
19 50716 1 1 58 THR HB H 10.027 3.659 6.145 1.00 . A A . 58 THR HB 1 1
19 50717 1 1 58 THR HG1 H 11.053 1.390 7.461 1.00 . A A . 58 THR HG1 1 1
19 50718 1 1 58 THR HG21 H 8.979 0.939 5.537 1.00 . A A . 58 THR HG21 1 1
19 50719 1 1 58 THR HG22 H 8.320 1.767 6.948 1.00 . A A . 58 THR HG22 1 1
19 50720 1 1 58 THR HG23 H 8.202 2.511 5.353 1.00 . A A . 58 THR HG23 1 1
19 50721 1 1 58 THR N N 12.522 2.149 5.732 1.00 . A A . 58 THR N 1 1
19 50722 1 1 58 THR O O 11.255 4.254 4.078 1.00 . A A . 58 THR O 1 1
19 50723 1 1 58 THR OG1 O 10.652 2.261 7.511 1.00 . A A . 58 THR OG1 1 1
19 50724 1 1 59 LEU C C 9.404 3.962 1.426 1.00 . A A . 59 LEU C 1 1
19 50725 1 1 59 LEU CA C 10.810 3.389 1.576 1.00 . A A . 59 LEU CA 1 1
19 50726 1 1 59 LEU CB C 11.157 2.563 0.339 1.00 . A A . 59 LEU CB 1 1
19 50727 1 1 59 LEU CD1 C 12.825 0.716 0.156 1.00 . A A . 59 LEU CD1 1 1
19 50728 1 1 59 LEU CD2 C 13.354 2.977 -0.758 1.00 . A A . 59 LEU CD2 1 1
19 50729 1 1 59 LEU CG C 12.644 2.220 0.363 1.00 . A A . 59 LEU CG 1 1
19 50730 1 1 59 LEU H H 10.747 1.554 2.703 1.00 . A A . 59 LEU H 1 1
19 50731 1 1 59 LEU HA H 11.519 4.198 1.678 1.00 . A A . 59 LEU HA 1 1
19 50732 1 1 59 LEU HB2 H 10.575 1.652 0.339 1.00 . A A . 59 LEU HB2 1 1
19 50733 1 1 59 LEU HB3 H 10.935 3.134 -0.550 1.00 . A A . 59 LEU HB3 1 1
19 50734 1 1 59 LEU HD11 H 12.119 0.181 0.774 1.00 . A A . 59 LEU HD11 1 1
19 50735 1 1 59 LEU HD12 H 12.653 0.472 -0.882 1.00 . A A . 59 LEU HD12 1 1
19 50736 1 1 59 LEU HD13 H 13.831 0.434 0.431 1.00 . A A . 59 LEU HD13 1 1
19 50737 1 1 59 LEU HD21 H 12.639 3.242 -1.523 1.00 . A A . 59 LEU HD21 1 1
19 50738 1 1 59 LEU HD22 H 13.803 3.875 -0.359 1.00 . A A . 59 LEU HD22 1 1
19 50739 1 1 59 LEU HD23 H 14.123 2.351 -1.186 1.00 . A A . 59 LEU HD23 1 1
19 50740 1 1 59 LEU HG H 13.063 2.508 1.316 1.00 . A A . 59 LEU HG 1 1
19 50741 1 1 59 LEU N N 10.871 2.523 2.785 1.00 . A A . 59 LEU N 1 1
19 50742 1 1 59 LEU O O 8.441 3.408 1.916 1.00 . A A . 59 LEU O 1 1
19 50743 1 1 60 THR C C 7.869 6.345 -0.817 1.00 . A A . 60 THR C 1 1
19 50744 1 1 60 THR CA C 7.935 5.682 0.560 1.00 . A A . 60 THR CA 1 1
19 50745 1 1 60 THR CB C 7.696 6.734 1.647 1.00 . A A . 60 THR CB 1 1
19 50746 1 1 60 THR CG2 C 7.419 6.039 2.981 1.00 . A A . 60 THR CG2 1 1
19 50747 1 1 60 THR H H 10.072 5.496 0.361 1.00 . A A . 60 THR H 1 1
19 50748 1 1 60 THR HA H 7.177 4.916 0.627 1.00 . A A . 60 THR HA 1 1
19 50749 1 1 60 THR HB H 6.845 7.342 1.379 1.00 . A A . 60 THR HB 1 1
19 50750 1 1 60 THR HG1 H 9.612 6.984 1.863 1.00 . A A . 60 THR HG1 1 1
19 50751 1 1 60 THR HG21 H 8.028 5.150 3.057 1.00 . A A . 60 THR HG21 1 1
19 50752 1 1 60 THR HG22 H 7.658 6.710 3.793 1.00 . A A . 60 THR HG22 1 1
19 50753 1 1 60 THR HG23 H 6.375 5.766 3.035 1.00 . A A . 60 THR HG23 1 1
19 50754 1 1 60 THR N N 9.279 5.069 0.748 1.00 . A A . 60 THR N 1 1
19 50755 1 1 60 THR O O 8.809 6.293 -1.586 1.00 . A A . 60 THR O 1 1
19 50756 1 1 60 THR OG1 O 8.848 7.557 1.769 1.00 . A A . 60 THR OG1 1 1
19 50757 1 1 61 ASN C C 6.929 6.607 -3.568 1.00 . A A . 61 ASN C 1 1
19 50758 1 1 61 ASN CA C 6.646 7.628 -2.465 1.00 . A A . 61 ASN CA 1 1
19 50759 1 1 61 ASN CB C 7.654 8.775 -2.558 1.00 . A A . 61 ASN CB 1 1
19 50760 1 1 61 ASN CG C 7.033 10.049 -1.983 1.00 . A A . 61 ASN CG 1 1
19 50761 1 1 61 ASN H H 6.021 6.996 -0.503 1.00 . A A . 61 ASN H 1 1
19 50762 1 1 61 ASN HA H 5.645 8.018 -2.583 1.00 . A A . 61 ASN HA 1 1
19 50763 1 1 61 ASN HB2 H 8.541 8.520 -1.996 1.00 . A A . 61 ASN HB2 1 1
19 50764 1 1 61 ASN HB3 H 7.917 8.940 -3.592 1.00 . A A . 61 ASN HB3 1 1
19 50765 1 1 61 ASN HD21 H 5.406 9.936 -3.114 1.00 . A A . 61 ASN HD21 1 1
19 50766 1 1 61 ASN HD22 H 5.466 11.265 -2.059 1.00 . A A . 61 ASN HD22 1 1
19 50767 1 1 61 ASN N N 6.768 6.966 -1.136 1.00 . A A . 61 ASN N 1 1
19 50768 1 1 61 ASN ND2 N 5.872 10.450 -2.422 1.00 . A A . 61 ASN ND2 1 1
19 50769 1 1 61 ASN O O 7.243 6.959 -4.688 1.00 . A A . 61 ASN O 1 1
19 50770 1 1 61 ASN OD1 O 7.611 10.686 -1.124 1.00 . A A . 61 ASN OD1 1 1
19 50771 1 1 62 LEU C C 5.758 3.862 -4.915 1.00 . A A . 62 LEU C 1 1
19 50772 1 1 62 LEU CA C 7.083 4.300 -4.289 1.00 . A A . 62 LEU CA 1 1
19 50773 1 1 62 LEU CB C 7.753 3.086 -3.639 1.00 . A A . 62 LEU CB 1 1
19 50774 1 1 62 LEU CD1 C 9.007 2.348 -1.610 1.00 . A A . 62 LEU CD1 1 1
19 50775 1 1 62 LEU CD2 C 9.982 4.086 -3.115 1.00 . A A . 62 LEU CD2 1 1
19 50776 1 1 62 LEU CG C 8.686 3.539 -2.513 1.00 . A A . 62 LEU CG 1 1
19 50777 1 1 62 LEU H H 6.565 5.083 -2.351 1.00 . A A . 62 LEU H 1 1
19 50778 1 1 62 LEU HA H 7.729 4.702 -5.056 1.00 . A A . 62 LEU HA 1 1
19 50779 1 1 62 LEU HB2 H 6.994 2.432 -3.235 1.00 . A A . 62 LEU HB2 1 1
19 50780 1 1 62 LEU HB3 H 8.326 2.552 -4.383 1.00 . A A . 62 LEU HB3 1 1
19 50781 1 1 62 LEU HD11 H 8.341 1.529 -1.843 1.00 . A A . 62 LEU HD11 1 1
19 50782 1 1 62 LEU HD12 H 10.029 2.038 -1.773 1.00 . A A . 62 LEU HD12 1 1
19 50783 1 1 62 LEU HD13 H 8.878 2.634 -0.577 1.00 . A A . 62 LEU HD13 1 1
19 50784 1 1 62 LEU HD21 H 9.752 4.674 -3.991 1.00 . A A . 62 LEU HD21 1 1
19 50785 1 1 62 LEU HD22 H 10.483 4.705 -2.386 1.00 . A A . 62 LEU HD22 1 1
19 50786 1 1 62 LEU HD23 H 10.625 3.263 -3.392 1.00 . A A . 62 LEU HD23 1 1
19 50787 1 1 62 LEU HG H 8.203 4.309 -1.930 1.00 . A A . 62 LEU HG 1 1
19 50788 1 1 62 LEU N N 6.820 5.344 -3.260 1.00 . A A . 62 LEU N 1 1
19 50789 1 1 62 LEU O O 4.768 3.689 -4.232 1.00 . A A . 62 LEU O 1 1
19 50790 1 1 63 ASN C C 3.849 2.100 -6.036 1.00 . A A . 63 ASN C 1 1
19 50791 1 1 63 ASN CA C 4.465 3.238 -6.859 1.00 . A A . 63 ASN CA 1 1
19 50792 1 1 63 ASN CB C 4.770 2.737 -8.273 1.00 . A A . 63 ASN CB 1 1
19 50793 1 1 63 ASN CG C 3.488 2.755 -9.107 1.00 . A A . 63 ASN CG 1 1
19 50794 1 1 63 ASN H H 6.539 3.812 -6.741 1.00 . A A . 63 ASN H 1 1
19 50795 1 1 63 ASN HA H 3.783 4.072 -6.910 1.00 . A A . 63 ASN HA 1 1
19 50796 1 1 63 ASN HB2 H 5.509 3.378 -8.731 1.00 . A A . 63 ASN HB2 1 1
19 50797 1 1 63 ASN HB3 H 5.150 1.728 -8.223 1.00 . A A . 63 ASN HB3 1 1
19 50798 1 1 63 ASN HD21 H 3.012 4.613 -8.595 1.00 . A A . 63 ASN HD21 1 1
19 50799 1 1 63 ASN HD22 H 1.923 3.850 -9.650 1.00 . A A . 63 ASN HD22 1 1
19 50800 1 1 63 ASN N N 5.730 3.673 -6.205 1.00 . A A . 63 ASN N 1 1
19 50801 1 1 63 ASN ND2 N 2.746 3.828 -9.118 1.00 . A A . 63 ASN ND2 1 1
19 50802 1 1 63 ASN O O 4.510 1.120 -5.755 1.00 . A A . 63 ASN O 1 1
19 50803 1 1 63 ASN OD1 O 3.158 1.782 -9.756 1.00 . A A . 63 ASN OD1 1 1
19 50804 1 1 64 PRO C C 1.436 0.088 -5.734 1.00 . A A . 64 PRO C 1 1
19 50805 1 1 64 PRO CA C 1.885 1.258 -4.860 1.00 . A A . 64 PRO CA 1 1
19 50806 1 1 64 PRO CB C 0.680 2.026 -4.315 1.00 . A A . 64 PRO CB 1 1
19 50807 1 1 64 PRO CD C 1.796 3.451 -6.004 1.00 . A A . 64 PRO CD 1 1
19 50808 1 1 64 PRO CG C 0.462 3.225 -5.267 1.00 . A A . 64 PRO CG 1 1
19 50809 1 1 64 PRO HA H 2.499 0.909 -4.047 1.00 . A A . 64 PRO HA 1 1
19 50810 1 1 64 PRO HB2 H -0.193 1.387 -4.309 1.00 . A A . 64 PRO HB2 1 1
19 50811 1 1 64 PRO HB3 H 0.886 2.385 -3.319 1.00 . A A . 64 PRO HB3 1 1
19 50812 1 1 64 PRO HD2 H 1.633 3.507 -7.071 1.00 . A A . 64 PRO HD2 1 1
19 50813 1 1 64 PRO HD3 H 2.281 4.345 -5.645 1.00 . A A . 64 PRO HD3 1 1
19 50814 1 1 64 PRO HG2 H -0.322 2.995 -5.976 1.00 . A A . 64 PRO HG2 1 1
19 50815 1 1 64 PRO HG3 H 0.204 4.106 -4.701 1.00 . A A . 64 PRO HG3 1 1
19 50816 1 1 64 PRO N N 2.603 2.262 -5.663 1.00 . A A . 64 PRO N 1 1
19 50817 1 1 64 PRO O O 0.913 0.270 -6.816 1.00 . A A . 64 PRO O 1 1
19 50818 1 1 65 GLY C C 2.113 -2.389 -7.311 1.00 . A A . 65 GLY C 1 1
19 50819 1 1 65 GLY CA C 1.227 -2.297 -6.071 1.00 . A A . 65 GLY CA 1 1
19 50820 1 1 65 GLY H H 2.065 -1.235 -4.395 1.00 . A A . 65 GLY H 1 1
19 50821 1 1 65 GLY HA2 H 1.336 -3.192 -5.475 1.00 . A A . 65 GLY HA2 1 1
19 50822 1 1 65 GLY HA3 H 0.196 -2.187 -6.375 1.00 . A A . 65 GLY HA3 1 1
19 50823 1 1 65 GLY N N 1.639 -1.113 -5.270 1.00 . A A . 65 GLY N 1 1
19 50824 1 1 65 GLY O O 1.648 -2.284 -8.428 1.00 . A A . 65 GLY O 1 1
19 50825 1 1 66 THR C C 5.619 -3.330 -7.904 1.00 . A A . 66 THR C 1 1
19 50826 1 1 66 THR CA C 4.305 -2.654 -8.302 1.00 . A A . 66 THR CA 1 1
19 50827 1 1 66 THR CB C 4.597 -1.234 -8.808 1.00 . A A . 66 THR CB 1 1
19 50828 1 1 66 THR CG2 C 5.845 -1.237 -9.701 1.00 . A A . 66 THR CG2 1 1
19 50829 1 1 66 THR H H 3.750 -2.646 -6.212 1.00 . A A . 66 THR H 1 1
19 50830 1 1 66 THR HA H 3.830 -3.223 -9.087 1.00 . A A . 66 THR HA 1 1
19 50831 1 1 66 THR HB H 4.766 -0.581 -7.964 1.00 . A A . 66 THR HB 1 1
19 50832 1 1 66 THR HG1 H 3.808 -0.152 -10.219 1.00 . A A . 66 THR HG1 1 1
19 50833 1 1 66 THR HG21 H 5.685 -1.892 -10.544 1.00 . A A . 66 THR HG21 1 1
19 50834 1 1 66 THR HG22 H 6.038 -0.235 -10.055 1.00 . A A . 66 THR HG22 1 1
19 50835 1 1 66 THR HG23 H 6.695 -1.585 -9.131 1.00 . A A . 66 THR HG23 1 1
19 50836 1 1 66 THR N N 3.392 -2.572 -7.124 1.00 . A A . 66 THR N 1 1
19 50837 1 1 66 THR O O 6.044 -3.270 -6.768 1.00 . A A . 66 THR O 1 1
19 50838 1 1 66 THR OG1 O 3.483 -0.764 -9.554 1.00 . A A . 66 THR OG1 1 1
19 50839 1 1 67 GLU C C 8.653 -3.538 -8.448 1.00 . A A . 67 GLU C 1 1
19 50840 1 1 67 GLU CA C 7.572 -4.615 -8.537 1.00 . A A . 67 GLU CA 1 1
19 50841 1 1 67 GLU CB C 7.920 -5.607 -9.649 1.00 . A A . 67 GLU CB 1 1
19 50842 1 1 67 GLU CD C 9.498 -7.543 -9.558 1.00 . A A . 67 GLU CD 1 1
19 50843 1 1 67 GLU CG C 9.390 -6.018 -9.530 1.00 . A A . 67 GLU CG 1 1
19 50844 1 1 67 GLU H H 5.920 -3.977 -9.757 1.00 . A A . 67 GLU H 1 1
19 50845 1 1 67 GLU HA H 7.501 -5.136 -7.597 1.00 . A A . 67 GLU HA 1 1
19 50846 1 1 67 GLU HB2 H 7.293 -6.482 -9.558 1.00 . A A . 67 GLU HB2 1 1
19 50847 1 1 67 GLU HB3 H 7.755 -5.143 -10.609 1.00 . A A . 67 GLU HB3 1 1
19 50848 1 1 67 GLU HG2 H 9.948 -5.601 -10.357 1.00 . A A . 67 GLU HG2 1 1
19 50849 1 1 67 GLU HG3 H 9.793 -5.647 -8.600 1.00 . A A . 67 GLU HG3 1 1
19 50850 1 1 67 GLU N N 6.275 -3.956 -8.844 1.00 . A A . 67 GLU N 1 1
19 50851 1 1 67 GLU O O 8.880 -2.798 -9.384 1.00 . A A . 67 GLU O 1 1
19 50852 1 1 67 GLU OE1 O 9.317 -8.111 -10.622 1.00 . A A . 67 GLU OE1 1 1
19 50853 1 1 67 GLU OE2 O 9.761 -8.117 -8.514 1.00 . A A . 67 GLU OE2 1 1
19 50854 1 1 68 TYR C C 11.730 -3.035 -6.983 1.00 . A A . 68 TYR C 1 1
19 50855 1 1 68 TYR CA C 10.363 -2.383 -7.193 1.00 . A A . 68 TYR CA 1 1
19 50856 1 1 68 TYR CB C 10.037 -1.495 -5.991 1.00 . A A . 68 TYR CB 1 1
19 50857 1 1 68 TYR CD1 C 9.941 0.514 -7.507 1.00 . A A . 68 TYR CD1 1 1
19 50858 1 1 68 TYR CD2 C 8.175 0.200 -5.876 1.00 . A A . 68 TYR CD2 1 1
19 50859 1 1 68 TYR CE1 C 9.322 1.688 -7.952 1.00 . A A . 68 TYR CE1 1 1
19 50860 1 1 68 TYR CE2 C 7.556 1.373 -6.321 1.00 . A A . 68 TYR CE2 1 1
19 50861 1 1 68 TYR CG C 9.368 -0.230 -6.470 1.00 . A A . 68 TYR CG 1 1
19 50862 1 1 68 TYR CZ C 8.129 2.118 -7.359 1.00 . A A . 68 TYR CZ 1 1
19 50863 1 1 68 TYR H H 9.113 -4.028 -6.579 1.00 . A A . 68 TYR H 1 1
19 50864 1 1 68 TYR HA H 10.385 -1.779 -8.089 1.00 . A A . 68 TYR HA 1 1
19 50865 1 1 68 TYR HB2 H 9.373 -2.023 -5.323 1.00 . A A . 68 TYR HB2 1 1
19 50866 1 1 68 TYR HB3 H 10.949 -1.244 -5.470 1.00 . A A . 68 TYR HB3 1 1
19 50867 1 1 68 TYR HD1 H 10.861 0.182 -7.964 1.00 . A A . 68 TYR HD1 1 1
19 50868 1 1 68 TYR HD2 H 7.733 -0.374 -5.075 1.00 . A A . 68 TYR HD2 1 1
19 50869 1 1 68 TYR HE1 H 9.765 2.261 -8.753 1.00 . A A . 68 TYR HE1 1 1
19 50870 1 1 68 TYR HE2 H 6.636 1.704 -5.863 1.00 . A A . 68 TYR HE2 1 1
19 50871 1 1 68 TYR HH H 7.849 3.468 -8.679 1.00 . A A . 68 TYR HH 1 1
19 50872 1 1 68 TYR N N 9.314 -3.431 -7.330 1.00 . A A . 68 TYR N 1 1
19 50873 1 1 68 TYR O O 11.979 -3.668 -5.976 1.00 . A A . 68 TYR O 1 1
19 50874 1 1 68 TYR OH O 7.520 3.275 -7.798 1.00 . A A . 68 TYR OH 1 1
19 50875 1 1 69 VAL C C 14.807 -2.574 -6.841 1.00 . A A . 69 VAL C 1 1
19 50876 1 1 69 VAL CA C 13.980 -3.470 -7.764 1.00 . A A . 69 VAL CA 1 1
19 50877 1 1 69 VAL CB C 14.659 -3.565 -9.132 1.00 . A A . 69 VAL CB 1 1
19 50878 1 1 69 VAL CG1 C 15.933 -4.403 -9.013 1.00 . A A . 69 VAL CG1 1 1
19 50879 1 1 69 VAL CG2 C 13.705 -4.228 -10.128 1.00 . A A . 69 VAL CG2 1 1
19 50880 1 1 69 VAL H H 12.407 -2.349 -8.719 1.00 . A A . 69 VAL H 1 1
19 50881 1 1 69 VAL HA H 13.894 -4.455 -7.332 1.00 . A A . 69 VAL HA 1 1
19 50882 1 1 69 VAL HB H 14.912 -2.573 -9.478 1.00 . A A . 69 VAL HB 1 1
19 50883 1 1 69 VAL HG11 H 16.136 -4.604 -7.971 1.00 . A A . 69 VAL HG11 1 1
19 50884 1 1 69 VAL HG12 H 15.801 -5.336 -9.541 1.00 . A A . 69 VAL HG12 1 1
19 50885 1 1 69 VAL HG13 H 16.762 -3.860 -9.443 1.00 . A A . 69 VAL HG13 1 1
19 50886 1 1 69 VAL HG21 H 12.692 -4.150 -9.763 1.00 . A A . 69 VAL HG21 1 1
19 50887 1 1 69 VAL HG22 H 13.782 -3.733 -11.085 1.00 . A A . 69 VAL HG22 1 1
19 50888 1 1 69 VAL HG23 H 13.968 -5.270 -10.240 1.00 . A A . 69 VAL HG23 1 1
19 50889 1 1 69 VAL N N 12.624 -2.873 -7.919 1.00 . A A . 69 VAL N 1 1
19 50890 1 1 69 VAL O O 15.046 -1.419 -7.134 1.00 . A A . 69 VAL O 1 1
19 50891 1 1 70 VAL C C 17.524 -2.576 -4.943 1.00 . A A . 70 VAL C 1 1
19 50892 1 1 70 VAL CA C 16.036 -2.253 -4.782 1.00 . A A . 70 VAL CA 1 1
19 50893 1 1 70 VAL CB C 15.595 -2.541 -3.344 1.00 . A A . 70 VAL CB 1 1
19 50894 1 1 70 VAL CG1 C 15.827 -1.300 -2.482 1.00 . A A . 70 VAL CG1 1 1
19 50895 1 1 70 VAL CG2 C 14.106 -2.900 -3.328 1.00 . A A . 70 VAL CG2 1 1
19 50896 1 1 70 VAL H H 15.030 -4.020 -5.498 1.00 . A A . 70 VAL H 1 1
19 50897 1 1 70 VAL HA H 15.869 -1.210 -5.007 1.00 . A A . 70 VAL HA 1 1
19 50898 1 1 70 VAL HB H 16.169 -3.365 -2.949 1.00 . A A . 70 VAL HB 1 1
19 50899 1 1 70 VAL HG11 H 16.649 -0.729 -2.888 1.00 . A A . 70 VAL HG11 1 1
19 50900 1 1 70 VAL HG12 H 14.934 -0.693 -2.477 1.00 . A A . 70 VAL HG12 1 1
19 50901 1 1 70 VAL HG13 H 16.062 -1.603 -1.472 1.00 . A A . 70 VAL HG13 1 1
19 50902 1 1 70 VAL HG21 H 13.543 -2.122 -3.821 1.00 . A A . 70 VAL HG21 1 1
19 50903 1 1 70 VAL HG22 H 13.956 -3.836 -3.845 1.00 . A A . 70 VAL HG22 1 1
19 50904 1 1 70 VAL HG23 H 13.770 -2.996 -2.306 1.00 . A A . 70 VAL HG23 1 1
19 50905 1 1 70 VAL N N 15.238 -3.089 -5.723 1.00 . A A . 70 VAL N 1 1
19 50906 1 1 70 VAL O O 17.915 -3.722 -5.038 1.00 . A A . 70 VAL O 1 1
19 50907 1 1 71 SER C C 20.569 -1.361 -3.892 1.00 . A A . 71 SER C 1 1
19 50908 1 1 71 SER CA C 19.817 -1.808 -5.149 1.00 . A A . 71 SER CA 1 1
19 50909 1 1 71 SER CB C 20.326 -1.013 -6.351 1.00 . A A . 71 SER CB 1 1
19 50910 1 1 71 SER H H 18.017 -0.653 -4.912 1.00 . A A . 71 SER H 1 1
19 50911 1 1 71 SER HA H 19.989 -2.858 -5.316 1.00 . A A . 71 SER HA 1 1
19 50912 1 1 71 SER HB2 H 21.230 -1.462 -6.726 1.00 . A A . 71 SER HB2 1 1
19 50913 1 1 71 SER HB3 H 19.574 -1.019 -7.130 1.00 . A A . 71 SER HB3 1 1
19 50914 1 1 71 SER HG H 21.355 0.305 -5.356 1.00 . A A . 71 SER HG 1 1
19 50915 1 1 71 SER N N 18.355 -1.569 -4.983 1.00 . A A . 71 SER N 1 1
19 50916 1 1 71 SER O O 20.708 -0.184 -3.626 1.00 . A A . 71 SER O 1 1
19 50917 1 1 71 SER OG O 20.600 0.322 -5.950 1.00 . A A . 71 SER OG 1 1
19 50918 1 1 72 ILE C C 23.292 -1.725 -2.235 1.00 . A A . 72 ILE C 1 1
19 50919 1 1 72 ILE CA C 21.814 -1.927 -1.890 1.00 . A A . 72 ILE CA 1 1
19 50920 1 1 72 ILE CB C 21.685 -3.055 -0.866 1.00 . A A . 72 ILE CB 1 1
19 50921 1 1 72 ILE CD1 C 19.674 -2.164 0.323 1.00 . A A . 72 ILE CD1 1 1
19 50922 1 1 72 ILE CG1 C 20.204 -3.292 -0.560 1.00 . A A . 72 ILE CG1 1 1
19 50923 1 1 72 ILE CG2 C 22.423 -2.671 0.418 1.00 . A A . 72 ILE CG2 1 1
19 50924 1 1 72 ILE H H 20.943 -3.236 -3.358 1.00 . A A . 72 ILE H 1 1
19 50925 1 1 72 ILE HA H 21.411 -1.015 -1.476 1.00 . A A . 72 ILE HA 1 1
19 50926 1 1 72 ILE HB H 22.118 -3.958 -1.272 1.00 . A A . 72 ILE HB 1 1
19 50927 1 1 72 ILE HD11 H 19.820 -1.218 -0.176 1.00 . A A . 72 ILE HD11 1 1
19 50928 1 1 72 ILE HD12 H 18.621 -2.317 0.507 1.00 . A A . 72 ILE HD12 1 1
19 50929 1 1 72 ILE HD13 H 20.208 -2.162 1.262 1.00 . A A . 72 ILE HD13 1 1
19 50930 1 1 72 ILE HG12 H 19.647 -3.312 -1.485 1.00 . A A . 72 ILE HG12 1 1
19 50931 1 1 72 ILE HG13 H 20.087 -4.235 -0.048 1.00 . A A . 72 ILE HG13 1 1
19 50932 1 1 72 ILE HG21 H 22.340 -1.606 0.576 1.00 . A A . 72 ILE HG21 1 1
19 50933 1 1 72 ILE HG22 H 21.985 -3.194 1.255 1.00 . A A . 72 ILE HG22 1 1
19 50934 1 1 72 ILE HG23 H 23.465 -2.942 0.330 1.00 . A A . 72 ILE HG23 1 1
19 50935 1 1 72 ILE N N 21.063 -2.293 -3.123 1.00 . A A . 72 ILE N 1 1
19 50936 1 1 72 ILE O O 23.960 -2.629 -2.695 1.00 . A A . 72 ILE O 1 1
19 50937 1 1 73 ILE C C 25.992 0.040 -1.034 1.00 . A A . 73 ILE C 1 1
19 50938 1 1 73 ILE CA C 25.243 -0.293 -2.328 1.00 . A A . 73 ILE CA 1 1
19 50939 1 1 73 ILE CB C 25.350 0.880 -3.310 1.00 . A A . 73 ILE CB 1 1
19 50940 1 1 73 ILE CD1 C 23.623 -0.268 -4.707 1.00 . A A . 73 ILE CD1 1 1
19 50941 1 1 73 ILE CG1 C 25.001 0.395 -4.720 1.00 . A A . 73 ILE CG1 1 1
19 50942 1 1 73 ILE CG2 C 26.778 1.436 -3.307 1.00 . A A . 73 ILE CG2 1 1
19 50943 1 1 73 ILE H H 23.254 0.169 -1.640 1.00 . A A . 73 ILE H 1 1
19 50944 1 1 73 ILE HA H 25.674 -1.177 -2.775 1.00 . A A . 73 ILE HA 1 1
19 50945 1 1 73 ILE HB H 24.661 1.658 -3.017 1.00 . A A . 73 ILE HB 1 1
19 50946 1 1 73 ILE HD11 H 23.011 0.186 -3.942 1.00 . A A . 73 ILE HD11 1 1
19 50947 1 1 73 ILE HD12 H 23.151 -0.137 -5.670 1.00 . A A . 73 ILE HD12 1 1
19 50948 1 1 73 ILE HD13 H 23.732 -1.323 -4.501 1.00 . A A . 73 ILE HD13 1 1
19 50949 1 1 73 ILE HG12 H 24.990 1.237 -5.397 1.00 . A A . 73 ILE HG12 1 1
19 50950 1 1 73 ILE HG13 H 25.740 -0.321 -5.048 1.00 . A A . 73 ILE HG13 1 1
19 50951 1 1 73 ILE HG21 H 27.469 0.655 -3.589 1.00 . A A . 73 ILE HG21 1 1
19 50952 1 1 73 ILE HG22 H 26.848 2.251 -4.012 1.00 . A A . 73 ILE HG22 1 1
19 50953 1 1 73 ILE HG23 H 27.022 1.793 -2.318 1.00 . A A . 73 ILE HG23 1 1
19 50954 1 1 73 ILE N N 23.808 -0.547 -2.014 1.00 . A A . 73 ILE N 1 1
19 50955 1 1 73 ILE O O 25.404 0.442 -0.050 1.00 . A A . 73 ILE O 1 1
19 50956 1 1 74 ALA C C 29.090 1.282 -0.106 1.00 . A A . 74 ALA C 1 1
19 50957 1 1 74 ALA CA C 28.073 0.180 0.200 1.00 . A A . 74 ALA CA 1 1
19 50958 1 1 74 ALA CB C 28.809 -1.080 0.661 1.00 . A A . 74 ALA CB 1 1
19 50959 1 1 74 ALA H H 27.743 -0.452 -1.833 1.00 . A A . 74 ALA H 1 1
19 50960 1 1 74 ALA HA H 27.406 0.513 0.982 1.00 . A A . 74 ALA HA 1 1
19 50961 1 1 74 ALA HB1 H 28.922 -1.756 -0.174 1.00 . A A . 74 ALA HB1 1 1
19 50962 1 1 74 ALA HB2 H 29.784 -0.809 1.039 1.00 . A A . 74 ALA HB2 1 1
19 50963 1 1 74 ALA HB3 H 28.242 -1.563 1.442 1.00 . A A . 74 ALA HB3 1 1
19 50964 1 1 74 ALA N N 27.287 -0.126 -1.028 1.00 . A A . 74 ALA N 1 1
19 50965 1 1 74 ALA O O 29.468 1.494 -1.241 1.00 . A A . 74 ALA O 1 1
19 50966 1 1 75 VAL C C 31.392 3.253 1.917 1.00 . A A . 75 VAL C 1 1
19 50967 1 1 75 VAL CA C 30.531 3.070 0.665 1.00 . A A . 75 VAL CA 1 1
19 50968 1 1 75 VAL CB C 29.797 4.376 0.360 1.00 . A A . 75 VAL CB 1 1
19 50969 1 1 75 VAL CG1 C 29.270 4.343 -1.075 1.00 . A A . 75 VAL CG1 1 1
19 50970 1 1 75 VAL CG2 C 28.625 4.539 1.330 1.00 . A A . 75 VAL CG2 1 1
19 50971 1 1 75 VAL H H 29.222 1.797 1.808 1.00 . A A . 75 VAL H 1 1
19 50972 1 1 75 VAL HA H 31.162 2.808 -0.172 1.00 . A A . 75 VAL HA 1 1
19 50973 1 1 75 VAL HB H 30.479 5.207 0.474 1.00 . A A . 75 VAL HB 1 1
19 50974 1 1 75 VAL HG11 H 29.859 3.651 -1.658 1.00 . A A . 75 VAL HG11 1 1
19 50975 1 1 75 VAL HG12 H 28.238 4.025 -1.072 1.00 . A A . 75 VAL HG12 1 1
19 50976 1 1 75 VAL HG13 H 29.342 5.330 -1.507 1.00 . A A . 75 VAL HG13 1 1
19 50977 1 1 75 VAL HG21 H 28.968 4.369 2.340 1.00 . A A . 75 VAL HG21 1 1
19 50978 1 1 75 VAL HG22 H 28.226 5.539 1.249 1.00 . A A . 75 VAL HG22 1 1
19 50979 1 1 75 VAL HG23 H 27.854 3.822 1.087 1.00 . A A . 75 VAL HG23 1 1
19 50980 1 1 75 VAL N N 29.538 1.984 0.899 1.00 . A A . 75 VAL N 1 1
19 50981 1 1 75 VAL O O 30.943 3.048 3.027 1.00 . A A . 75 VAL O 1 1
19 50982 1 1 76 ASN C C 34.218 5.189 2.812 1.00 . A A . 76 ASN C 1 1
19 50983 1 1 76 ASN CA C 33.516 3.835 2.926 1.00 . A A . 76 ASN CA 1 1
19 50984 1 1 76 ASN CB C 34.562 2.720 2.967 1.00 . A A . 76 ASN CB 1 1
19 50985 1 1 76 ASN CG C 35.472 2.919 4.181 1.00 . A A . 76 ASN CG 1 1
19 50986 1 1 76 ASN H H 32.970 3.799 0.842 1.00 . A A . 76 ASN H 1 1
19 50987 1 1 76 ASN HA H 32.925 3.810 3.830 1.00 . A A . 76 ASN HA 1 1
19 50988 1 1 76 ASN HB2 H 34.065 1.763 3.041 1.00 . A A . 76 ASN HB2 1 1
19 50989 1 1 76 ASN HB3 H 35.156 2.749 2.066 1.00 . A A . 76 ASN HB3 1 1
19 50990 1 1 76 ASN HD21 H 37.095 2.253 3.251 1.00 . A A . 76 ASN HD21 1 1
19 50991 1 1 76 ASN HD22 H 37.327 2.733 4.862 1.00 . A A . 76 ASN HD22 1 1
19 50992 1 1 76 ASN N N 32.627 3.638 1.746 1.00 . A A . 76 ASN N 1 1
19 50993 1 1 76 ASN ND2 N 36.737 2.609 4.090 1.00 . A A . 76 ASN ND2 1 1
19 50994 1 1 76 ASN O O 35.404 5.307 3.048 1.00 . A A . 76 ASN O 1 1
19 50995 1 1 76 ASN OD1 O 35.028 3.360 5.222 1.00 . A A . 76 ASN OD1 1 1
19 50996 1 1 77 GLY C C 34.369 7.858 0.838 1.00 . A A . 77 GLY C 1 1
19 50997 1 1 77 GLY CA C 34.124 7.558 2.317 1.00 . A A . 77 GLY CA 1 1
19 50998 1 1 77 GLY H H 32.541 6.098 2.261 1.00 . A A . 77 GLY H 1 1
19 50999 1 1 77 GLY HA2 H 33.464 8.306 2.735 1.00 . A A . 77 GLY HA2 1 1
19 51000 1 1 77 GLY HA3 H 35.065 7.571 2.844 1.00 . A A . 77 GLY HA3 1 1
19 51001 1 1 77 GLY N N 33.496 6.214 2.449 1.00 . A A . 77 GLY N 1 1
19 51002 1 1 77 GLY O O 33.540 8.439 0.166 1.00 . A A . 77 GLY O 1 1
19 51003 1 1 78 ARG C C 35.936 6.383 -1.853 1.00 . A A . 78 ARG C 1 1
19 51004 1 1 78 ARG CA C 35.794 7.717 -1.115 1.00 . A A . 78 ARG CA 1 1
19 51005 1 1 78 ARG CB C 37.097 8.509 -1.236 1.00 . A A . 78 ARG CB 1 1
19 51006 1 1 78 ARG CD C 37.725 8.687 -3.647 1.00 . A A . 78 ARG CD 1 1
19 51007 1 1 78 ARG CG C 37.039 9.398 -2.479 1.00 . A A . 78 ARG CG 1 1
19 51008 1 1 78 ARG CZ C 39.985 9.562 -3.660 1.00 . A A . 78 ARG CZ 1 1
19 51009 1 1 78 ARG H H 36.153 6.989 0.880 1.00 . A A . 78 ARG H 1 1
19 51010 1 1 78 ARG HA H 34.986 8.284 -1.551 1.00 . A A . 78 ARG HA 1 1
19 51011 1 1 78 ARG HB2 H 37.227 9.125 -0.357 1.00 . A A . 78 ARG HB2 1 1
19 51012 1 1 78 ARG HB3 H 37.928 7.826 -1.323 1.00 . A A . 78 ARG HB3 1 1
19 51013 1 1 78 ARG HD2 H 38.159 7.761 -3.300 1.00 . A A . 78 ARG HD2 1 1
19 51014 1 1 78 ARG HD3 H 36.997 8.477 -4.417 1.00 . A A . 78 ARG HD3 1 1
19 51015 1 1 78 ARG HE H 38.610 10.135 -4.974 1.00 . A A . 78 ARG HE 1 1
19 51016 1 1 78 ARG HG2 H 36.008 9.596 -2.732 1.00 . A A . 78 ARG HG2 1 1
19 51017 1 1 78 ARG HG3 H 37.547 10.330 -2.280 1.00 . A A . 78 ARG HG3 1 1
19 51018 1 1 78 ARG HH11 H 39.405 10.550 -2.019 1.00 . A A . 78 ARG HH11 1 1
19 51019 1 1 78 ARG HH12 H 41.082 10.122 -2.083 1.00 . A A . 78 ARG HH12 1 1
19 51020 1 1 78 ARG HH21 H 40.843 8.574 -5.176 1.00 . A A . 78 ARG HH21 1 1
19 51021 1 1 78 ARG HH22 H 41.896 9.004 -3.870 1.00 . A A . 78 ARG HH22 1 1
19 51022 1 1 78 ARG N N 35.499 7.460 0.323 1.00 . A A . 78 ARG N 1 1
19 51023 1 1 78 ARG NE N 38.797 9.561 -4.202 1.00 . A A . 78 ARG NE 1 1
19 51024 1 1 78 ARG NH1 N 40.172 10.121 -2.497 1.00 . A A . 78 ARG NH1 1 1
19 51025 1 1 78 ARG NH2 N 40.986 9.003 -4.284 1.00 . A A . 78 ARG NH2 1 1
19 51026 1 1 78 ARG O O 36.145 6.344 -3.049 1.00 . A A . 78 ARG O 1 1
19 51027 1 1 79 GLU C C 34.566 3.487 -2.268 1.00 . A A . 79 GLU C 1 1
19 51028 1 1 79 GLU CA C 35.946 3.959 -1.810 1.00 . A A . 79 GLU CA 1 1
19 51029 1 1 79 GLU CB C 36.526 2.950 -0.817 1.00 . A A . 79 GLU CB 1 1
19 51030 1 1 79 GLU CD C 38.493 1.492 -0.325 1.00 . A A . 79 GLU CD 1 1
19 51031 1 1 79 GLU CG C 37.810 2.350 -1.391 1.00 . A A . 79 GLU CG 1 1
19 51032 1 1 79 GLU H H 35.650 5.342 -0.186 1.00 . A A . 79 GLU H 1 1
19 51033 1 1 79 GLU HA H 36.600 4.041 -2.664 1.00 . A A . 79 GLU HA 1 1
19 51034 1 1 79 GLU HB2 H 36.746 3.449 0.116 1.00 . A A . 79 GLU HB2 1 1
19 51035 1 1 79 GLU HB3 H 35.809 2.163 -0.643 1.00 . A A . 79 GLU HB3 1 1
19 51036 1 1 79 GLU HG2 H 37.569 1.737 -2.248 1.00 . A A . 79 GLU HG2 1 1
19 51037 1 1 79 GLU HG3 H 38.476 3.144 -1.692 1.00 . A A . 79 GLU HG3 1 1
19 51038 1 1 79 GLU N N 35.820 5.289 -1.149 1.00 . A A . 79 GLU N 1 1
19 51039 1 1 79 GLU O O 33.636 4.262 -2.371 1.00 . A A . 79 GLU O 1 1
19 51040 1 1 79 GLU OE1 O 37.918 1.335 0.739 1.00 . A A . 79 GLU OE1 1 1
19 51041 1 1 79 GLU OE2 O 39.581 1.006 -0.590 1.00 . A A . 79 GLU OE2 1 1
19 51042 1 1 80 GLU C C 33.031 0.191 -2.764 1.00 . A A . 80 GLU C 1 1
19 51043 1 1 80 GLU CA C 33.103 1.702 -2.998 1.00 . A A . 80 GLU CA 1 1
19 51044 1 1 80 GLU CB C 32.924 1.994 -4.489 1.00 . A A . 80 GLU CB 1 1
19 51045 1 1 80 GLU CD C 31.701 3.481 -6.081 1.00 . A A . 80 GLU CD 1 1
19 51046 1 1 80 GLU CG C 32.268 3.365 -4.665 1.00 . A A . 80 GLU CG 1 1
19 51047 1 1 80 GLU H H 35.187 1.611 -2.458 1.00 . A A . 80 GLU H 1 1
19 51048 1 1 80 GLU HA H 32.316 2.188 -2.441 1.00 . A A . 80 GLU HA 1 1
19 51049 1 1 80 GLU HB2 H 33.889 1.991 -4.974 1.00 . A A . 80 GLU HB2 1 1
19 51050 1 1 80 GLU HB3 H 32.295 1.237 -4.932 1.00 . A A . 80 GLU HB3 1 1
19 51051 1 1 80 GLU HG2 H 31.469 3.476 -3.946 1.00 . A A . 80 GLU HG2 1 1
19 51052 1 1 80 GLU HG3 H 33.003 4.139 -4.509 1.00 . A A . 80 GLU HG3 1 1
19 51053 1 1 80 GLU N N 34.424 2.220 -2.546 1.00 . A A . 80 GLU N 1 1
19 51054 1 1 80 GLU O O 33.998 -0.438 -2.382 1.00 . A A . 80 GLU O 1 1
19 51055 1 1 80 GLU OE1 O 31.279 2.468 -6.614 1.00 . A A . 80 GLU OE1 1 1
19 51056 1 1 80 GLU OE2 O 31.699 4.581 -6.609 1.00 . A A . 80 GLU OE2 1 1
19 51057 1 1 81 SER C C 30.772 -2.408 -3.849 1.00 . A A . 81 SER C 1 1
19 51058 1 1 81 SER CA C 31.735 -1.861 -2.789 1.00 . A A . 81 SER CA 1 1
19 51059 1 1 81 SER CB C 31.171 -2.114 -1.391 1.00 . A A . 81 SER CB 1 1
19 51060 1 1 81 SER H H 31.123 0.137 -3.301 1.00 . A A . 81 SER H 1 1
19 51061 1 1 81 SER HA H 32.697 -2.344 -2.888 1.00 . A A . 81 SER HA 1 1
19 51062 1 1 81 SER HB2 H 31.159 -1.192 -0.834 1.00 . A A . 81 SER HB2 1 1
19 51063 1 1 81 SER HB3 H 30.162 -2.495 -1.475 1.00 . A A . 81 SER HB3 1 1
19 51064 1 1 81 SER HG H 31.485 -3.428 0.008 1.00 . A A . 81 SER HG 1 1
19 51065 1 1 81 SER N N 31.888 -0.393 -2.993 1.00 . A A . 81 SER N 1 1
19 51066 1 1 81 SER O O 30.324 -1.672 -4.705 1.00 . A A . 81 SER O 1 1
19 51067 1 1 81 SER OG O 31.994 -3.057 -0.716 1.00 . A A . 81 SER OG 1 1
19 51068 1 1 82 PRO C C 28.109 -3.989 -4.381 1.00 . A A . 82 PRO C 1 1
19 51069 1 1 82 PRO CA C 29.566 -4.336 -4.720 1.00 . A A . 82 PRO CA 1 1
19 51070 1 1 82 PRO CB C 29.851 -5.828 -4.527 1.00 . A A . 82 PRO CB 1 1
19 51071 1 1 82 PRO CD C 31.015 -4.585 -2.727 1.00 . A A . 82 PRO CD 1 1
19 51072 1 1 82 PRO CG C 30.480 -5.976 -3.122 1.00 . A A . 82 PRO CG 1 1
19 51073 1 1 82 PRO HA H 29.807 -4.044 -5.728 1.00 . A A . 82 PRO HA 1 1
19 51074 1 1 82 PRO HB2 H 28.928 -6.391 -4.586 1.00 . A A . 82 PRO HB2 1 1
19 51075 1 1 82 PRO HB3 H 30.546 -6.174 -5.275 1.00 . A A . 82 PRO HB3 1 1
19 51076 1 1 82 PRO HD2 H 30.643 -4.310 -1.751 1.00 . A A . 82 PRO HD2 1 1
19 51077 1 1 82 PRO HD3 H 32.093 -4.573 -2.742 1.00 . A A . 82 PRO HD3 1 1
19 51078 1 1 82 PRO HG2 H 29.730 -6.303 -2.415 1.00 . A A . 82 PRO HG2 1 1
19 51079 1 1 82 PRO HG3 H 31.294 -6.683 -3.153 1.00 . A A . 82 PRO HG3 1 1
19 51080 1 1 82 PRO N N 30.477 -3.682 -3.767 1.00 . A A . 82 PRO N 1 1
19 51081 1 1 82 PRO O O 27.729 -3.987 -3.227 1.00 . A A . 82 PRO O 1 1
19 51082 1 1 83 PRO C C 25.045 -4.545 -5.023 1.00 . A A . 83 PRO C 1 1
19 51083 1 1 83 PRO CA C 25.925 -3.311 -5.245 1.00 . A A . 83 PRO CA 1 1
19 51084 1 1 83 PRO CB C 25.585 -2.639 -6.578 1.00 . A A . 83 PRO CB 1 1
19 51085 1 1 83 PRO CD C 27.814 -3.693 -6.800 1.00 . A A . 83 PRO CD 1 1
19 51086 1 1 83 PRO CG C 26.614 -3.165 -7.608 1.00 . A A . 83 PRO CG 1 1
19 51087 1 1 83 PRO HA H 25.804 -2.606 -4.439 1.00 . A A . 83 PRO HA 1 1
19 51088 1 1 83 PRO HB2 H 24.582 -2.907 -6.882 1.00 . A A . 83 PRO HB2 1 1
19 51089 1 1 83 PRO HB3 H 25.675 -1.568 -6.489 1.00 . A A . 83 PRO HB3 1 1
19 51090 1 1 83 PRO HD2 H 28.066 -4.697 -7.113 1.00 . A A . 83 PRO HD2 1 1
19 51091 1 1 83 PRO HD3 H 28.663 -3.036 -6.909 1.00 . A A . 83 PRO HD3 1 1
19 51092 1 1 83 PRO HG2 H 26.177 -3.963 -8.192 1.00 . A A . 83 PRO HG2 1 1
19 51093 1 1 83 PRO HG3 H 26.935 -2.363 -8.254 1.00 . A A . 83 PRO HG3 1 1
19 51094 1 1 83 PRO N N 27.342 -3.687 -5.400 1.00 . A A . 83 PRO N 1 1
19 51095 1 1 83 PRO O O 24.740 -5.276 -5.944 1.00 . A A . 83 PRO O 1 1
19 51096 1 1 84 LEU C C 22.309 -5.577 -3.917 1.00 . A A . 84 LEU C 1 1
19 51097 1 1 84 LEU CA C 23.744 -5.941 -3.532 1.00 . A A . 84 LEU CA 1 1
19 51098 1 1 84 LEU CB C 23.804 -6.279 -2.042 1.00 . A A . 84 LEU CB 1 1
19 51099 1 1 84 LEU CD1 C 23.533 -8.705 -1.526 1.00 . A A . 84 LEU CD1 1 1
19 51100 1 1 84 LEU CD2 C 22.021 -7.026 -0.462 1.00 . A A . 84 LEU CD2 1 1
19 51101 1 1 84 LEU CG C 22.795 -7.382 -1.733 1.00 . A A . 84 LEU CG 1 1
19 51102 1 1 84 LEU H H 24.864 -4.162 -3.083 1.00 . A A . 84 LEU H 1 1
19 51103 1 1 84 LEU HA H 24.074 -6.790 -4.113 1.00 . A A . 84 LEU HA 1 1
19 51104 1 1 84 LEU HB2 H 24.798 -6.616 -1.788 1.00 . A A . 84 LEU HB2 1 1
19 51105 1 1 84 LEU HB3 H 23.562 -5.400 -1.463 1.00 . A A . 84 LEU HB3 1 1
19 51106 1 1 84 LEU HD11 H 24.590 -8.512 -1.413 1.00 . A A . 84 LEU HD11 1 1
19 51107 1 1 84 LEU HD12 H 23.159 -9.192 -0.638 1.00 . A A . 84 LEU HD12 1 1
19 51108 1 1 84 LEU HD13 H 23.374 -9.344 -2.382 1.00 . A A . 84 LEU HD13 1 1
19 51109 1 1 84 LEU HD21 H 22.709 -6.679 0.294 1.00 . A A . 84 LEU HD21 1 1
19 51110 1 1 84 LEU HD22 H 21.306 -6.247 -0.682 1.00 . A A . 84 LEU HD22 1 1
19 51111 1 1 84 LEU HD23 H 21.500 -7.900 -0.101 1.00 . A A . 84 LEU HD23 1 1
19 51112 1 1 84 LEU HG H 22.108 -7.478 -2.561 1.00 . A A . 84 LEU HG 1 1
19 51113 1 1 84 LEU N N 24.619 -4.771 -3.809 1.00 . A A . 84 LEU N 1 1
19 51114 1 1 84 LEU O O 21.561 -5.043 -3.123 1.00 . A A . 84 LEU O 1 1
19 51115 1 1 85 ILE C C 19.599 -6.657 -5.380 1.00 . A A . 85 ILE C 1 1
19 51116 1 1 85 ILE CA C 20.553 -5.478 -5.574 1.00 . A A . 85 ILE CA 1 1
19 51117 1 1 85 ILE CB C 20.594 -5.090 -7.050 1.00 . A A . 85 ILE CB 1 1
19 51118 1 1 85 ILE CD1 C 21.114 -3.047 -8.444 1.00 . A A . 85 ILE CD1 1 1
19 51119 1 1 85 ILE CG1 C 21.528 -3.879 -7.224 1.00 . A A . 85 ILE CG1 1 1
19 51120 1 1 85 ILE CG2 C 19.180 -4.747 -7.514 1.00 . A A . 85 ILE CG2 1 1
19 51121 1 1 85 ILE H H 22.544 -6.248 -5.772 1.00 . A A . 85 ILE H 1 1
19 51122 1 1 85 ILE HA H 20.203 -4.640 -4.995 1.00 . A A . 85 ILE HA 1 1
19 51123 1 1 85 ILE HB H 20.969 -5.922 -7.629 1.00 . A A . 85 ILE HB 1 1
19 51124 1 1 85 ILE HD11 H 20.093 -2.718 -8.324 1.00 . A A . 85 ILE HD11 1 1
19 51125 1 1 85 ILE HD12 H 21.762 -2.187 -8.530 1.00 . A A . 85 ILE HD12 1 1
19 51126 1 1 85 ILE HD13 H 21.196 -3.650 -9.336 1.00 . A A . 85 ILE HD13 1 1
19 51127 1 1 85 ILE HG12 H 21.482 -3.263 -6.339 1.00 . A A . 85 ILE HG12 1 1
19 51128 1 1 85 ILE HG13 H 22.541 -4.229 -7.360 1.00 . A A . 85 ILE HG13 1 1
19 51129 1 1 85 ILE HG21 H 18.541 -5.607 -7.378 1.00 . A A . 85 ILE HG21 1 1
19 51130 1 1 85 ILE HG22 H 18.802 -3.921 -6.931 1.00 . A A . 85 ILE HG22 1 1
19 51131 1 1 85 ILE HG23 H 19.202 -4.474 -8.557 1.00 . A A . 85 ILE HG23 1 1
19 51132 1 1 85 ILE N N 21.925 -5.836 -5.137 1.00 . A A . 85 ILE N 1 1
19 51133 1 1 85 ILE O O 20.006 -7.798 -5.282 1.00 . A A . 85 ILE O 1 1
19 51134 1 1 86 GLY C C 15.994 -6.984 -5.757 1.00 . A A . 86 GLY C 1 1
19 51135 1 1 86 GLY CA C 17.316 -7.455 -5.153 1.00 . A A . 86 GLY CA 1 1
19 51136 1 1 86 GLY H H 18.024 -5.451 -5.419 1.00 . A A . 86 GLY H 1 1
19 51137 1 1 86 GLY HA2 H 17.650 -8.352 -5.655 1.00 . A A . 86 GLY HA2 1 1
19 51138 1 1 86 GLY HA3 H 17.179 -7.655 -4.101 1.00 . A A . 86 GLY HA3 1 1
19 51139 1 1 86 GLY N N 18.324 -6.378 -5.331 1.00 . A A . 86 GLY N 1 1
19 51140 1 1 86 GLY O O 15.833 -5.826 -6.087 1.00 . A A . 86 GLY O 1 1
19 51141 1 1 87 GLN C C 12.625 -7.656 -5.480 1.00 . A A . 87 GLN C 1 1
19 51142 1 1 87 GLN CA C 13.746 -7.453 -6.501 1.00 . A A . 87 GLN CA 1 1
19 51143 1 1 87 GLN CB C 13.460 -8.297 -7.746 1.00 . A A . 87 GLN CB 1 1
19 51144 1 1 87 GLN CD C 14.636 -9.321 -9.699 1.00 . A A . 87 GLN CD 1 1
19 51145 1 1 87 GLN CG C 14.594 -8.117 -8.757 1.00 . A A . 87 GLN CG 1 1
19 51146 1 1 87 GLN H H 15.200 -8.792 -5.643 1.00 . A A . 87 GLN H 1 1
19 51147 1 1 87 GLN HA H 13.792 -6.409 -6.778 1.00 . A A . 87 GLN HA 1 1
19 51148 1 1 87 GLN HB2 H 13.388 -9.338 -7.465 1.00 . A A . 87 GLN HB2 1 1
19 51149 1 1 87 GLN HB3 H 12.530 -7.979 -8.191 1.00 . A A . 87 GLN HB3 1 1
19 51150 1 1 87 GLN HE21 H 15.899 -10.347 -8.562 1.00 . A A . 87 GLN HE21 1 1
19 51151 1 1 87 GLN HE22 H 15.410 -11.127 -9.988 1.00 . A A . 87 GLN HE22 1 1
19 51152 1 1 87 GLN HG2 H 14.426 -7.216 -9.329 1.00 . A A . 87 GLN HG2 1 1
19 51153 1 1 87 GLN HG3 H 15.535 -8.040 -8.233 1.00 . A A . 87 GLN HG3 1 1
19 51154 1 1 87 GLN N N 15.050 -7.864 -5.911 1.00 . A A . 87 GLN N 1 1
19 51155 1 1 87 GLN NE2 N 15.376 -10.350 -9.391 1.00 . A A . 87 GLN NE2 1 1
19 51156 1 1 87 GLN O O 12.594 -8.635 -4.761 1.00 . A A . 87 GLN O 1 1
19 51157 1 1 87 GLN OE1 O 13.988 -9.325 -10.727 1.00 . A A . 87 GLN OE1 1 1
19 51158 1 1 88 GLN C C 9.280 -6.417 -5.128 1.00 . A A . 88 GLN C 1 1
19 51159 1 1 88 GLN CA C 10.575 -6.870 -4.451 1.00 . A A . 88 GLN CA 1 1
19 51160 1 1 88 GLN CB C 10.846 -5.996 -3.225 1.00 . A A . 88 GLN CB 1 1
19 51161 1 1 88 GLN CD C 11.334 -7.655 -1.419 1.00 . A A . 88 GLN CD 1 1
19 51162 1 1 88 GLN CG C 10.292 -6.683 -1.975 1.00 . A A . 88 GLN CG 1 1
19 51163 1 1 88 GLN H H 11.744 -5.958 -6.011 1.00 . A A . 88 GLN H 1 1
19 51164 1 1 88 GLN HA H 10.481 -7.902 -4.146 1.00 . A A . 88 GLN HA 1 1
19 51165 1 1 88 GLN HB2 H 11.911 -5.851 -3.114 1.00 . A A . 88 GLN HB2 1 1
19 51166 1 1 88 GLN HB3 H 10.363 -5.038 -3.351 1.00 . A A . 88 GLN HB3 1 1
19 51167 1 1 88 GLN HE21 H 12.320 -7.809 -3.136 1.00 . A A . 88 GLN HE21 1 1
19 51168 1 1 88 GLN HE22 H 12.951 -8.722 -1.852 1.00 . A A . 88 GLN HE22 1 1
19 51169 1 1 88 GLN HG2 H 10.059 -5.937 -1.229 1.00 . A A . 88 GLN HG2 1 1
19 51170 1 1 88 GLN HG3 H 9.395 -7.227 -2.231 1.00 . A A . 88 GLN HG3 1 1
19 51171 1 1 88 GLN N N 11.700 -6.737 -5.417 1.00 . A A . 88 GLN N 1 1
19 51172 1 1 88 GLN NE2 N 12.280 -8.099 -2.201 1.00 . A A . 88 GLN NE2 1 1
19 51173 1 1 88 GLN O O 9.203 -6.323 -6.337 1.00 . A A . 88 GLN O 1 1
19 51174 1 1 88 GLN OE1 O 11.286 -8.017 -0.260 1.00 . A A . 88 GLN OE1 1 1
19 51175 1 1 89 ALA C C 6.168 -4.890 -3.962 1.00 . A A . 89 ALA C 1 1
19 51176 1 1 89 ALA CA C 6.981 -5.689 -4.978 1.00 . A A . 89 ALA CA 1 1
19 51177 1 1 89 ALA CB C 6.177 -6.910 -5.430 1.00 . A A . 89 ALA CB 1 1
19 51178 1 1 89 ALA H H 8.339 -6.213 -3.391 1.00 . A A . 89 ALA H 1 1
19 51179 1 1 89 ALA HA H 7.193 -5.065 -5.831 1.00 . A A . 89 ALA HA 1 1
19 51180 1 1 89 ALA HB1 H 6.764 -7.489 -6.128 1.00 . A A . 89 ALA HB1 1 1
19 51181 1 1 89 ALA HB2 H 5.934 -7.518 -4.572 1.00 . A A . 89 ALA HB2 1 1
19 51182 1 1 89 ALA HB3 H 5.267 -6.583 -5.910 1.00 . A A . 89 ALA HB3 1 1
19 51183 1 1 89 ALA N N 8.262 -6.134 -4.364 1.00 . A A . 89 ALA N 1 1
19 51184 1 1 89 ALA O O 5.945 -5.322 -2.849 1.00 . A A . 89 ALA O 1 1
19 51185 1 1 90 THR C C 3.480 -3.435 -3.369 1.00 . A A . 90 THR C 1 1
19 51186 1 1 90 THR CA C 4.911 -2.898 -3.404 1.00 . A A . 90 THR CA 1 1
19 51187 1 1 90 THR CB C 4.892 -1.445 -3.885 1.00 . A A . 90 THR CB 1 1
19 51188 1 1 90 THR CG2 C 5.795 -0.592 -2.996 1.00 . A A . 90 THR CG2 1 1
19 51189 1 1 90 THR H H 5.905 -3.402 -5.248 1.00 . A A . 90 THR H 1 1
19 51190 1 1 90 THR HA H 5.346 -2.951 -2.413 1.00 . A A . 90 THR HA 1 1
19 51191 1 1 90 THR HB H 3.883 -1.065 -3.835 1.00 . A A . 90 THR HB 1 1
19 51192 1 1 90 THR HG1 H 6.295 -1.573 -5.225 1.00 . A A . 90 THR HG1 1 1
19 51193 1 1 90 THR HG21 H 5.656 -0.876 -1.963 1.00 . A A . 90 THR HG21 1 1
19 51194 1 1 90 THR HG22 H 6.826 -0.745 -3.277 1.00 . A A . 90 THR HG22 1 1
19 51195 1 1 90 THR HG23 H 5.540 0.451 -3.119 1.00 . A A . 90 THR HG23 1 1
19 51196 1 1 90 THR N N 5.717 -3.727 -4.342 1.00 . A A . 90 THR N 1 1
19 51197 1 1 90 THR O O 2.966 -3.918 -4.360 1.00 . A A . 90 THR O 1 1
19 51198 1 1 90 THR OG1 O 5.354 -1.387 -5.228 1.00 . A A . 90 THR OG1 1 1
19 51199 1 1 91 VAL C C 0.471 -2.911 -2.834 1.00 . A A . 91 VAL C 1 1
19 51200 1 1 91 VAL CA C 1.438 -3.867 -2.129 1.00 . A A . 91 VAL CA 1 1
19 51201 1 1 91 VAL CB C 1.047 -3.977 -0.653 1.00 . A A . 91 VAL CB 1 1
19 51202 1 1 91 VAL CG1 C 0.021 -5.097 -0.482 1.00 . A A . 91 VAL CG1 1 1
19 51203 1 1 91 VAL CG2 C 2.288 -4.291 0.187 1.00 . A A . 91 VAL CG2 1 1
19 51204 1 1 91 VAL H H 3.274 -2.961 -1.454 1.00 . A A . 91 VAL H 1 1
19 51205 1 1 91 VAL HA H 1.376 -4.842 -2.589 1.00 . A A . 91 VAL HA 1 1
19 51206 1 1 91 VAL HB H 0.615 -3.042 -0.326 1.00 . A A . 91 VAL HB 1 1
19 51207 1 1 91 VAL HG11 H -0.240 -5.497 -1.451 1.00 . A A . 91 VAL HG11 1 1
19 51208 1 1 91 VAL HG12 H 0.443 -5.881 0.129 1.00 . A A . 91 VAL HG12 1 1
19 51209 1 1 91 VAL HG13 H -0.864 -4.705 -0.005 1.00 . A A . 91 VAL HG13 1 1
19 51210 1 1 91 VAL HG21 H 3.083 -4.632 -0.459 1.00 . A A . 91 VAL HG21 1 1
19 51211 1 1 91 VAL HG22 H 2.605 -3.398 0.706 1.00 . A A . 91 VAL HG22 1 1
19 51212 1 1 91 VAL HG23 H 2.051 -5.061 0.906 1.00 . A A . 91 VAL HG23 1 1
19 51213 1 1 91 VAL N N 2.836 -3.355 -2.237 1.00 . A A . 91 VAL N 1 1
19 51214 1 1 91 VAL O O 0.794 -1.773 -3.106 1.00 . A A . 91 VAL O 1 1
19 51215 1 1 92 SER C C -2.129 -1.362 -2.857 1.00 . A A . 92 SER C 1 1
19 51216 1 1 92 SER CA C -1.711 -2.487 -3.805 1.00 . A A . 92 SER CA 1 1
19 51217 1 1 92 SER CB C -2.941 -3.310 -4.190 1.00 . A A . 92 SER CB 1 1
19 51218 1 1 92 SER H H -0.959 -4.287 -2.891 1.00 . A A . 92 SER H 1 1
19 51219 1 1 92 SER HA H -1.270 -2.061 -4.694 1.00 . A A . 92 SER HA 1 1
19 51220 1 1 92 SER HB2 H -3.783 -2.656 -4.338 1.00 . A A . 92 SER HB2 1 1
19 51221 1 1 92 SER HB3 H -2.740 -3.848 -5.107 1.00 . A A . 92 SER HB3 1 1
19 51222 1 1 92 SER HG H -3.900 -4.841 -3.467 1.00 . A A . 92 SER HG 1 1
19 51223 1 1 92 SER N N -0.718 -3.366 -3.124 1.00 . A A . 92 SER N 1 1
19 51224 1 1 92 SER O O -2.198 -1.542 -1.657 1.00 . A A . 92 SER O 1 1
19 51225 1 1 92 SER OG O -3.237 -4.227 -3.144 1.00 . A A . 92 SER OG 1 1
19 51226 1 1 93 ASP C C -4.337 1.055 -2.484 1.00 . A A . 93 ASP C 1 1
19 51227 1 1 93 ASP CA C -2.810 0.936 -2.511 1.00 . A A . 93 ASP CA 1 1
19 51228 1 1 93 ASP CB C -2.206 2.234 -3.052 1.00 . A A . 93 ASP CB 1 1
19 51229 1 1 93 ASP CG C -2.854 3.432 -2.354 1.00 . A A . 93 ASP CG 1 1
19 51230 1 1 93 ASP H H -2.335 -0.077 -4.355 1.00 . A A . 93 ASP H 1 1
19 51231 1 1 93 ASP HA H -2.447 0.764 -1.508 1.00 . A A . 93 ASP HA 1 1
19 51232 1 1 93 ASP HB2 H -1.142 2.241 -2.864 1.00 . A A . 93 ASP HB2 1 1
19 51233 1 1 93 ASP HB3 H -2.385 2.299 -4.114 1.00 . A A . 93 ASP HB3 1 1
19 51234 1 1 93 ASP N N -2.402 -0.202 -3.385 1.00 . A A . 93 ASP N 1 1
19 51235 1 1 93 ASP O O -4.933 1.229 -1.440 1.00 . A A . 93 ASP O 1 1
19 51236 1 1 93 ASP OD1 O -4.003 3.714 -2.651 1.00 . A A . 93 ASP OD1 1 1
19 51237 1 1 93 ASP OD2 O -2.191 4.046 -1.535 1.00 . A A . 93 ASP OD2 1 1
19 51238 1 1 94 ILE C C -7.089 -0.304 -3.525 1.00 . A A . 94 ILE C 1 1
19 51239 1 1 94 ILE CA C -6.460 1.086 -3.646 1.00 . A A . 94 ILE CA 1 1
19 51240 1 1 94 ILE CB C -6.902 1.687 -4.982 1.00 . A A . 94 ILE CB 1 1
19 51241 1 1 94 ILE CD1 C -7.256 3.827 -6.207 1.00 . A A . 94 ILE CD1 1 1
19 51242 1 1 94 ILE CG1 C -6.458 3.147 -5.089 1.00 . A A . 94 ILE CG1 1 1
19 51243 1 1 94 ILE CG2 C -8.425 1.624 -5.086 1.00 . A A . 94 ILE CG2 1 1
19 51244 1 1 94 ILE H H -4.484 0.834 -4.454 1.00 . A A . 94 ILE H 1 1
19 51245 1 1 94 ILE HA H -6.791 1.718 -2.833 1.00 . A A . 94 ILE HA 1 1
19 51246 1 1 94 ILE HB H -6.466 1.117 -5.791 1.00 . A A . 94 ILE HB 1 1
19 51247 1 1 94 ILE HD11 H -7.319 3.165 -7.057 1.00 . A A . 94 ILE HD11 1 1
19 51248 1 1 94 ILE HD12 H -8.254 4.046 -5.851 1.00 . A A . 94 ILE HD12 1 1
19 51249 1 1 94 ILE HD13 H -6.768 4.743 -6.497 1.00 . A A . 94 ILE HD13 1 1
19 51250 1 1 94 ILE HG12 H -6.643 3.650 -4.151 1.00 . A A . 94 ILE HG12 1 1
19 51251 1 1 94 ILE HG13 H -5.405 3.189 -5.322 1.00 . A A . 94 ILE HG13 1 1
19 51252 1 1 94 ILE HG21 H -8.770 0.647 -4.789 1.00 . A A . 94 ILE HG21 1 1
19 51253 1 1 94 ILE HG22 H -8.857 2.374 -4.440 1.00 . A A . 94 ILE HG22 1 1
19 51254 1 1 94 ILE HG23 H -8.720 1.817 -6.106 1.00 . A A . 94 ILE HG23 1 1
19 51255 1 1 94 ILE N N -4.977 0.970 -3.619 1.00 . A A . 94 ILE N 1 1
19 51256 1 1 94 ILE O O -6.595 -1.255 -4.098 1.00 . A A . 94 ILE O 1 1
19 51257 1 1 95 PRO C C -9.787 -1.857 -3.901 1.00 . A A . 95 PRO C 1 1
19 51258 1 1 95 PRO CA C -8.936 -1.626 -2.652 1.00 . A A . 95 PRO CA 1 1
19 51259 1 1 95 PRO CB C -9.815 -1.362 -1.432 1.00 . A A . 95 PRO CB 1 1
19 51260 1 1 95 PRO CD C -8.782 0.783 -2.117 1.00 . A A . 95 PRO CD 1 1
19 51261 1 1 95 PRO CG C -9.950 0.176 -1.316 1.00 . A A . 95 PRO CG 1 1
19 51262 1 1 95 PRO HA H -8.272 -2.455 -2.470 1.00 . A A . 95 PRO HA 1 1
19 51263 1 1 95 PRO HB2 H -10.787 -1.816 -1.576 1.00 . A A . 95 PRO HB2 1 1
19 51264 1 1 95 PRO HB3 H -9.346 -1.756 -0.546 1.00 . A A . 95 PRO HB3 1 1
19 51265 1 1 95 PRO HD2 H -9.151 1.512 -2.825 1.00 . A A . 95 PRO HD2 1 1
19 51266 1 1 95 PRO HD3 H -8.058 1.228 -1.453 1.00 . A A . 95 PRO HD3 1 1
19 51267 1 1 95 PRO HG2 H -10.896 0.496 -1.733 1.00 . A A . 95 PRO HG2 1 1
19 51268 1 1 95 PRO HG3 H -9.879 0.477 -0.283 1.00 . A A . 95 PRO HG3 1 1
19 51269 1 1 95 PRO N N -8.188 -0.373 -2.819 1.00 . A A . 95 PRO N 1 1
19 51270 1 1 95 PRO O O -10.997 -1.759 -3.873 1.00 . A A . 95 PRO O 1 1
19 51271 1 1 96 ARG C C -10.636 -3.678 -6.244 1.00 . A A . 96 ARG C 1 1
19 51272 1 1 96 ARG CA C -9.901 -2.341 -6.274 1.00 . A A . 96 ARG CA 1 1
19 51273 1 1 96 ARG CB C -8.922 -2.334 -7.448 1.00 . A A . 96 ARG CB 1 1
19 51274 1 1 96 ARG CD C -7.260 -0.915 -8.655 1.00 . A A . 96 ARG CD 1 1
19 51275 1 1 96 ARG CG C -8.002 -1.121 -7.333 1.00 . A A . 96 ARG CG 1 1
19 51276 1 1 96 ARG CZ C -4.858 -0.664 -8.842 1.00 . A A . 96 ARG CZ 1 1
19 51277 1 1 96 ARG H H -8.175 -2.182 -4.998 1.00 . A A . 96 ARG H 1 1
19 51278 1 1 96 ARG HA H -10.617 -1.543 -6.403 1.00 . A A . 96 ARG HA 1 1
19 51279 1 1 96 ARG HB2 H -8.332 -3.239 -7.430 1.00 . A A . 96 ARG HB2 1 1
19 51280 1 1 96 ARG HB3 H -9.472 -2.281 -8.376 1.00 . A A . 96 ARG HB3 1 1
19 51281 1 1 96 ARG HD2 H -7.041 -1.875 -9.098 1.00 . A A . 96 ARG HD2 1 1
19 51282 1 1 96 ARG HD3 H -7.877 -0.339 -9.329 1.00 . A A . 96 ARG HD3 1 1
19 51283 1 1 96 ARG HE H -5.998 0.660 -7.900 1.00 . A A . 96 ARG HE 1 1
19 51284 1 1 96 ARG HG2 H -8.592 -0.244 -7.109 1.00 . A A . 96 ARG HG2 1 1
19 51285 1 1 96 ARG HG3 H -7.287 -1.287 -6.542 1.00 . A A . 96 ARG HG3 1 1
19 51286 1 1 96 ARG HH11 H -4.816 -2.180 -7.534 1.00 . A A . 96 ARG HH11 1 1
19 51287 1 1 96 ARG HH12 H -3.479 -2.100 -8.631 1.00 . A A . 96 ARG HH12 1 1
19 51288 1 1 96 ARG HH21 H -4.636 0.739 -10.253 1.00 . A A . 96 ARG HH21 1 1
19 51289 1 1 96 ARG HH22 H -3.376 -0.447 -10.171 1.00 . A A . 96 ARG HH22 1 1
19 51290 1 1 96 ARG N N -9.151 -2.132 -5.003 1.00 . A A . 96 ARG N 1 1
19 51291 1 1 96 ARG NE N -5.987 -0.183 -8.400 1.00 . A A . 96 ARG NE 1 1
19 51292 1 1 96 ARG NH1 N -4.344 -1.731 -8.293 1.00 . A A . 96 ARG NH1 1 1
19 51293 1 1 96 ARG NH2 N -4.242 -0.079 -9.832 1.00 . A A . 96 ARG NH2 1 1
19 51294 1 1 96 ARG O O -10.822 -4.280 -5.206 1.00 . A A . 96 ARG O 1 1
19 51295 1 1 97 ASP C C -13.114 -5.318 -6.704 1.00 . A A . 97 ASP C 1 1
19 51296 1 1 97 ASP CA C -11.785 -5.438 -7.454 1.00 . A A . 97 ASP CA 1 1
19 51297 1 1 97 ASP CB C -10.934 -6.538 -6.815 1.00 . A A . 97 ASP CB 1 1
19 51298 1 1 97 ASP CG C -10.102 -7.232 -7.895 1.00 . A A . 97 ASP CG 1 1
19 51299 1 1 97 ASP H H -10.892 -3.631 -8.209 1.00 . A A . 97 ASP H 1 1
19 51300 1 1 97 ASP HA H -11.978 -5.688 -8.487 1.00 . A A . 97 ASP HA 1 1
19 51301 1 1 97 ASP HB2 H -10.275 -6.101 -6.078 1.00 . A A . 97 ASP HB2 1 1
19 51302 1 1 97 ASP HB3 H -11.578 -7.261 -6.339 1.00 . A A . 97 ASP HB3 1 1
19 51303 1 1 97 ASP N N -11.056 -4.142 -7.388 1.00 . A A . 97 ASP N 1 1
19 51304 1 1 97 ASP O O -13.798 -6.297 -6.482 1.00 . A A . 97 ASP O 1 1
19 51305 1 1 97 ASP OD1 O -10.502 -7.181 -9.047 1.00 . A A . 97 ASP OD1 1 1
19 51306 1 1 97 ASP OD2 O -9.080 -7.802 -7.553 1.00 . A A . 97 ASP OD2 1 1
19 51307 1 1 98 LEU C C -15.933 -4.404 -6.475 1.00 . A A . 98 LEU C 1 1
19 51308 1 1 98 LEU CA C -14.774 -3.960 -5.580 1.00 . A A . 98 LEU CA 1 1
19 51309 1 1 98 LEU CB C -14.950 -2.488 -5.199 1.00 . A A . 98 LEU CB 1 1
19 51310 1 1 98 LEU CD1 C -16.695 -3.136 -3.533 1.00 . A A . 98 LEU CD1 1 1
19 51311 1 1 98 LEU CD2 C -16.558 -0.779 -4.347 1.00 . A A . 98 LEU CD2 1 1
19 51312 1 1 98 LEU CG C -16.388 -2.248 -4.740 1.00 . A A . 98 LEU CG 1 1
19 51313 1 1 98 LEU H H -12.929 -3.346 -6.503 1.00 . A A . 98 LEU H 1 1
19 51314 1 1 98 LEU HA H -14.759 -4.564 -4.685 1.00 . A A . 98 LEU HA 1 1
19 51315 1 1 98 LEU HB2 H -14.269 -2.240 -4.398 1.00 . A A . 98 LEU HB2 1 1
19 51316 1 1 98 LEU HB3 H -14.740 -1.867 -6.057 1.00 . A A . 98 LEU HB3 1 1
19 51317 1 1 98 LEU HD11 H -15.794 -3.282 -2.955 1.00 . A A . 98 LEU HD11 1 1
19 51318 1 1 98 LEU HD12 H -17.444 -2.661 -2.918 1.00 . A A . 98 LEU HD12 1 1
19 51319 1 1 98 LEU HD13 H -17.063 -4.093 -3.874 1.00 . A A . 98 LEU HD13 1 1
19 51320 1 1 98 LEU HD21 H -15.590 -0.300 -4.319 1.00 . A A . 98 LEU HD21 1 1
19 51321 1 1 98 LEU HD22 H -17.184 -0.282 -5.073 1.00 . A A . 98 LEU HD22 1 1
19 51322 1 1 98 LEU HD23 H -17.018 -0.718 -3.372 1.00 . A A . 98 LEU HD23 1 1
19 51323 1 1 98 LEU HG H -17.065 -2.489 -5.546 1.00 . A A . 98 LEU HG 1 1
19 51324 1 1 98 LEU N N -13.489 -4.129 -6.313 1.00 . A A . 98 LEU N 1 1
19 51325 1 1 98 LEU O O -16.384 -3.669 -7.331 1.00 . A A . 98 LEU O 1 1
19 51326 1 1 99 GLU C C -18.560 -6.830 -6.257 1.00 . A A . 99 GLU C 1 1
19 51327 1 1 99 GLU CA C -17.545 -6.089 -7.131 1.00 . A A . 99 GLU CA 1 1
19 51328 1 1 99 GLU CB C -17.005 -7.038 -8.203 1.00 . A A . 99 GLU CB 1 1
19 51329 1 1 99 GLU CD C -16.975 -7.083 -10.702 1.00 . A A . 99 GLU CD 1 1
19 51330 1 1 99 GLU CG C -16.661 -6.242 -9.463 1.00 . A A . 99 GLU CG 1 1
19 51331 1 1 99 GLU H H -16.037 -6.180 -5.592 1.00 . A A . 99 GLU H 1 1
19 51332 1 1 99 GLU HA H -18.027 -5.248 -7.607 1.00 . A A . 99 GLU HA 1 1
19 51333 1 1 99 GLU HB2 H -16.117 -7.530 -7.833 1.00 . A A . 99 GLU HB2 1 1
19 51334 1 1 99 GLU HB3 H -17.754 -7.778 -8.441 1.00 . A A . 99 GLU HB3 1 1
19 51335 1 1 99 GLU HG2 H -17.245 -5.334 -9.485 1.00 . A A . 99 GLU HG2 1 1
19 51336 1 1 99 GLU HG3 H -15.610 -5.994 -9.457 1.00 . A A . 99 GLU HG3 1 1
19 51337 1 1 99 GLU N N -16.417 -5.602 -6.287 1.00 . A A . 99 GLU N 1 1
19 51338 1 1 99 GLU O O -18.252 -7.271 -5.166 1.00 . A A . 99 GLU O 1 1
19 51339 1 1 99 GLU OE1 O -16.696 -8.270 -10.674 1.00 . A A . 99 GLU OE1 1 1
19 51340 1 1 99 GLU OE2 O -17.491 -6.526 -11.657 1.00 . A A . 99 GLU OE2 1 1
19 51341 1 1 100 VAL C C -20.651 -9.190 -6.101 1.00 . A A . 100 VAL C 1 1
19 51342 1 1 100 VAL CA C -20.812 -7.678 -5.932 1.00 . A A . 100 VAL CA 1 1
19 51343 1 1 100 VAL CB C -22.200 -7.269 -6.427 1.00 . A A . 100 VAL CB 1 1
19 51344 1 1 100 VAL CG1 C -22.258 -7.414 -7.948 1.00 . A A . 100 VAL CG1 1 1
19 51345 1 1 100 VAL CG2 C -23.253 -8.179 -5.789 1.00 . A A . 100 VAL CG2 1 1
19 51346 1 1 100 VAL H H -19.998 -6.603 -7.610 1.00 . A A . 100 VAL H 1 1
19 51347 1 1 100 VAL HA H -20.709 -7.417 -4.889 1.00 . A A . 100 VAL HA 1 1
19 51348 1 1 100 VAL HB H -22.396 -6.242 -6.155 1.00 . A A . 100 VAL HB 1 1
19 51349 1 1 100 VAL HG11 H -21.624 -8.232 -8.256 1.00 . A A . 100 VAL HG11 1 1
19 51350 1 1 100 VAL HG12 H -23.274 -7.611 -8.253 1.00 . A A . 100 VAL HG12 1 1
19 51351 1 1 100 VAL HG13 H -21.914 -6.500 -8.409 1.00 . A A . 100 VAL HG13 1 1
19 51352 1 1 100 VAL HG21 H -22.848 -8.624 -4.892 1.00 . A A . 100 VAL HG21 1 1
19 51353 1 1 100 VAL HG22 H -24.128 -7.599 -5.540 1.00 . A A . 100 VAL HG22 1 1
19 51354 1 1 100 VAL HG23 H -23.524 -8.959 -6.486 1.00 . A A . 100 VAL HG23 1 1
19 51355 1 1 100 VAL N N -19.771 -6.969 -6.730 1.00 . A A . 100 VAL N 1 1
19 51356 1 1 100 VAL O O -20.392 -9.681 -7.182 1.00 . A A . 100 VAL O 1 1
19 51357 1 1 101 ILE C C -21.846 -12.076 -4.386 1.00 . A A . 101 ILE C 1 1
19 51358 1 1 101 ILE CA C -20.686 -11.414 -5.138 1.00 . A A . 101 ILE CA 1 1
19 51359 1 1 101 ILE CB C -19.356 -11.848 -4.525 1.00 . A A . 101 ILE CB 1 1
19 51360 1 1 101 ILE CD1 C -18.111 -12.071 -2.371 1.00 . A A . 101 ILE CD1 1 1
19 51361 1 1 101 ILE CG1 C -19.294 -11.393 -3.065 1.00 . A A . 101 ILE CG1 1 1
19 51362 1 1 101 ILE CG2 C -18.209 -11.207 -5.307 1.00 . A A . 101 ILE CG2 1 1
19 51363 1 1 101 ILE H H -21.030 -9.515 -4.182 1.00 . A A . 101 ILE H 1 1
19 51364 1 1 101 ILE HA H -20.716 -11.710 -6.177 1.00 . A A . 101 ILE HA 1 1
19 51365 1 1 101 ILE HB H -19.272 -12.923 -4.575 1.00 . A A . 101 ILE HB 1 1
19 51366 1 1 101 ILE HD11 H -17.197 -11.818 -2.888 1.00 . A A . 101 ILE HD11 1 1
19 51367 1 1 101 ILE HD12 H -18.052 -11.732 -1.348 1.00 . A A . 101 ILE HD12 1 1
19 51368 1 1 101 ILE HD13 H -18.250 -13.142 -2.388 1.00 . A A . 101 ILE HD13 1 1
19 51369 1 1 101 ILE HG12 H -19.168 -10.321 -3.028 1.00 . A A . 101 ILE HG12 1 1
19 51370 1 1 101 ILE HG13 H -20.209 -11.668 -2.563 1.00 . A A . 101 ILE HG13 1 1
19 51371 1 1 101 ILE HG21 H -18.596 -10.765 -6.214 1.00 . A A . 101 ILE HG21 1 1
19 51372 1 1 101 ILE HG22 H -17.745 -10.442 -4.703 1.00 . A A . 101 ILE HG22 1 1
19 51373 1 1 101 ILE HG23 H -17.479 -11.961 -5.558 1.00 . A A . 101 ILE HG23 1 1
19 51374 1 1 101 ILE N N -20.815 -9.933 -5.042 1.00 . A A . 101 ILE N 1 1
19 51375 1 1 101 ILE O O -21.914 -13.282 -4.262 1.00 . A A . 101 ILE O 1 1
19 51376 1 1 102 ALA C C -24.983 -10.745 -3.028 1.00 . A A . 102 ALA C 1 1
19 51377 1 1 102 ALA CA C -23.927 -11.844 -3.151 1.00 . A A . 102 ALA CA 1 1
19 51378 1 1 102 ALA CB C -23.487 -12.296 -1.757 1.00 . A A . 102 ALA CB 1 1
19 51379 1 1 102 ALA H H -22.683 -10.320 -4.010 1.00 . A A . 102 ALA H 1 1
19 51380 1 1 102 ALA HA H -24.336 -12.682 -3.695 1.00 . A A . 102 ALA HA 1 1
19 51381 1 1 102 ALA HB1 H -22.420 -12.463 -1.753 1.00 . A A . 102 ALA HB1 1 1
19 51382 1 1 102 ALA HB2 H -23.734 -11.532 -1.035 1.00 . A A . 102 ALA HB2 1 1
19 51383 1 1 102 ALA HB3 H -23.995 -13.213 -1.499 1.00 . A A . 102 ALA HB3 1 1
19 51384 1 1 102 ALA N N -22.760 -11.287 -3.891 1.00 . A A . 102 ALA N 1 1
19 51385 1 1 102 ALA O O -25.000 -9.990 -2.077 1.00 . A A . 102 ALA O 1 1
19 51386 1 1 103 SER C C -28.074 -10.006 -3.104 1.00 . A A . 103 SER C 1 1
19 51387 1 1 103 SER CA C -26.886 -9.568 -3.959 1.00 . A A . 103 SER CA 1 1
19 51388 1 1 103 SER CB C -27.367 -9.285 -5.378 1.00 . A A . 103 SER CB 1 1
19 51389 1 1 103 SER H H -25.801 -11.243 -4.766 1.00 . A A . 103 SER H 1 1
19 51390 1 1 103 SER HA H -26.458 -8.668 -3.543 1.00 . A A . 103 SER HA 1 1
19 51391 1 1 103 SER HB2 H -26.812 -8.459 -5.788 1.00 . A A . 103 SER HB2 1 1
19 51392 1 1 103 SER HB3 H -27.208 -10.162 -5.989 1.00 . A A . 103 SER HB3 1 1
19 51393 1 1 103 SER HG H -28.901 -8.259 -5.995 1.00 . A A . 103 SER HG 1 1
19 51394 1 1 103 SER N N -25.847 -10.635 -3.999 1.00 . A A . 103 SER N 1 1
19 51395 1 1 103 SER O O -28.970 -10.684 -3.567 1.00 . A A . 103 SER O 1 1
19 51396 1 1 103 SER OG O -28.749 -8.954 -5.350 1.00 . A A . 103 SER OG 1 1
19 51397 1 1 104 THR C C -30.363 -8.981 -1.197 1.00 . A A . 104 THR C 1 1
19 51398 1 1 104 THR CA C -29.222 -9.981 -0.980 1.00 . A A . 104 THR CA 1 1
19 51399 1 1 104 THR CB C -28.756 -9.945 0.476 1.00 . A A . 104 THR CB 1 1
19 51400 1 1 104 THR CG2 C -27.240 -10.153 0.551 1.00 . A A . 104 THR CG2 1 1
19 51401 1 1 104 THR H H -27.372 -9.061 -1.514 1.00 . A A . 104 THR H 1 1
19 51402 1 1 104 THR HA H -29.563 -10.971 -1.226 1.00 . A A . 104 THR HA 1 1
19 51403 1 1 104 THR HB H -29.240 -10.729 1.015 1.00 . A A . 104 THR HB 1 1
19 51404 1 1 104 THR HG1 H -29.320 -8.846 1.973 1.00 . A A . 104 THR HG1 1 1
19 51405 1 1 104 THR HG21 H -26.952 -10.947 -0.122 1.00 . A A . 104 THR HG21 1 1
19 51406 1 1 104 THR HG22 H -26.737 -9.241 0.266 1.00 . A A . 104 THR HG22 1 1
19 51407 1 1 104 THR HG23 H -26.962 -10.418 1.560 1.00 . A A . 104 THR HG23 1 1
19 51408 1 1 104 THR N N -28.095 -9.610 -1.864 1.00 . A A . 104 THR N 1 1
19 51409 1 1 104 THR O O -30.151 -7.916 -1.743 1.00 . A A . 104 THR O 1 1
19 51410 1 1 104 THR OG1 O -29.091 -8.696 1.053 1.00 . A A . 104 THR OG1 1 1
19 51411 1 1 105 PRO C C -32.661 -7.256 -0.067 1.00 . A A . 105 PRO C 1 1
19 51412 1 1 105 PRO CA C -32.749 -8.516 -0.927 1.00 . A A . 105 PRO CA 1 1
19 51413 1 1 105 PRO CB C -33.892 -9.438 -0.489 1.00 . A A . 105 PRO CB 1 1
19 51414 1 1 105 PRO CD C -31.777 -10.627 -0.054 1.00 . A A . 105 PRO CD 1 1
19 51415 1 1 105 PRO CG C -33.250 -10.538 0.386 1.00 . A A . 105 PRO CG 1 1
19 51416 1 1 105 PRO HA H -32.880 -8.248 -1.963 1.00 . A A . 105 PRO HA 1 1
19 51417 1 1 105 PRO HB2 H -34.619 -8.879 0.085 1.00 . A A . 105 PRO HB2 1 1
19 51418 1 1 105 PRO HB3 H -34.361 -9.886 -1.351 1.00 . A A . 105 PRO HB3 1 1
19 51419 1 1 105 PRO HD2 H -31.128 -10.706 0.808 1.00 . A A . 105 PRO HD2 1 1
19 51420 1 1 105 PRO HD3 H -31.629 -11.461 -0.721 1.00 . A A . 105 PRO HD3 1 1
19 51421 1 1 105 PRO HG2 H -33.314 -10.265 1.431 1.00 . A A . 105 PRO HG2 1 1
19 51422 1 1 105 PRO HG3 H -33.739 -11.483 0.215 1.00 . A A . 105 PRO HG3 1 1
19 51423 1 1 105 PRO N N -31.543 -9.355 -0.768 1.00 . A A . 105 PRO N 1 1
19 51424 1 1 105 PRO O O -33.519 -6.397 -0.115 1.00 . A A . 105 PRO O 1 1
19 51425 1 1 106 THR C C -29.978 -5.750 1.860 1.00 . A A . 106 THR C 1 1
19 51426 1 1 106 THR CA C -31.457 -5.920 1.545 1.00 . A A . 106 THR CA 1 1
19 51427 1 1 106 THR CB C -32.249 -6.080 2.845 1.00 . A A . 106 THR CB 1 1
19 51428 1 1 106 THR CG2 C -33.719 -5.737 2.595 1.00 . A A . 106 THR CG2 1 1
19 51429 1 1 106 THR H H -30.936 -7.828 0.714 1.00 . A A . 106 THR H 1 1
19 51430 1 1 106 THR HA H -31.806 -5.049 1.007 1.00 . A A . 106 THR HA 1 1
19 51431 1 1 106 THR HB H -31.851 -5.414 3.594 1.00 . A A . 106 THR HB 1 1
19 51432 1 1 106 THR HG1 H -31.400 -7.474 3.903 1.00 . A A . 106 THR HG1 1 1
19 51433 1 1 106 THR HG21 H -33.782 -4.854 1.977 1.00 . A A . 106 THR HG21 1 1
19 51434 1 1 106 THR HG22 H -34.201 -6.563 2.094 1.00 . A A . 106 THR HG22 1 1
19 51435 1 1 106 THR HG23 H -34.210 -5.551 3.539 1.00 . A A . 106 THR HG23 1 1
19 51436 1 1 106 THR N N -31.621 -7.130 0.701 1.00 . A A . 106 THR N 1 1
19 51437 1 1 106 THR O O -29.607 -5.111 2.824 1.00 . A A . 106 THR O 1 1
19 51438 1 1 106 THR OG1 O -32.144 -7.422 3.299 1.00 . A A . 106 THR OG1 1 1
19 51439 1 1 107 SER C C -26.864 -6.755 0.163 1.00 . A A . 107 SER C 1 1
19 51440 1 1 107 SER CA C -27.668 -6.176 1.323 1.00 . A A . 107 SER CA 1 1
19 51441 1 1 107 SER CB C -27.312 -6.918 2.610 1.00 . A A . 107 SER CB 1 1
19 51442 1 1 107 SER H H -29.436 -6.837 0.272 1.00 . A A . 107 SER H 1 1
19 51443 1 1 107 SER HA H -27.430 -5.130 1.435 1.00 . A A . 107 SER HA 1 1
19 51444 1 1 107 SER HB2 H -26.385 -6.537 3.001 1.00 . A A . 107 SER HB2 1 1
19 51445 1 1 107 SER HB3 H -28.098 -6.769 3.339 1.00 . A A . 107 SER HB3 1 1
19 51446 1 1 107 SER HG H -26.257 -8.549 2.514 1.00 . A A . 107 SER HG 1 1
19 51447 1 1 107 SER N N -29.122 -6.318 1.052 1.00 . A A . 107 SER N 1 1
19 51448 1 1 107 SER O O -27.408 -7.304 -0.774 1.00 . A A . 107 SER O 1 1
19 51449 1 1 107 SER OG O -27.166 -8.303 2.328 1.00 . A A . 107 SER OG 1 1
19 51450 1 1 108 LEU C C -23.333 -7.489 -0.328 1.00 . A A . 108 LEU C 1 1
19 51451 1 1 108 LEU CA C -24.720 -7.161 -0.879 1.00 . A A . 108 LEU CA 1 1
19 51452 1 1 108 LEU CB C -24.570 -6.111 -1.987 1.00 . A A . 108 LEU CB 1 1
19 51453 1 1 108 LEU CD1 C -25.619 -4.188 -0.768 1.00 . A A . 108 LEU CD1 1 1
19 51454 1 1 108 LEU CD2 C -25.741 -4.305 -3.249 1.00 . A A . 108 LEU CD2 1 1
19 51455 1 1 108 LEU CG C -25.749 -5.131 -1.965 1.00 . A A . 108 LEU CG 1 1
19 51456 1 1 108 LEU H H -25.154 -6.177 0.984 1.00 . A A . 108 LEU H 1 1
19 51457 1 1 108 LEU HA H -25.169 -8.054 -1.285 1.00 . A A . 108 LEU HA 1 1
19 51458 1 1 108 LEU HB2 H -23.649 -5.567 -1.838 1.00 . A A . 108 LEU HB2 1 1
19 51459 1 1 108 LEU HB3 H -24.538 -6.607 -2.946 1.00 . A A . 108 LEU HB3 1 1
19 51460 1 1 108 LEU HD11 H -24.882 -4.576 -0.084 1.00 . A A . 108 LEU HD11 1 1
19 51461 1 1 108 LEU HD12 H -25.312 -3.211 -1.112 1.00 . A A . 108 LEU HD12 1 1
19 51462 1 1 108 LEU HD13 H -26.572 -4.110 -0.266 1.00 . A A . 108 LEU HD13 1 1
19 51463 1 1 108 LEU HD21 H -25.643 -4.963 -4.097 1.00 . A A . 108 LEU HD21 1 1
19 51464 1 1 108 LEU HD22 H -26.665 -3.753 -3.326 1.00 . A A . 108 LEU HD22 1 1
19 51465 1 1 108 LEU HD23 H -24.910 -3.616 -3.229 1.00 . A A . 108 LEU HD23 1 1
19 51466 1 1 108 LEU HG H -26.675 -5.681 -1.894 1.00 . A A . 108 LEU HG 1 1
19 51467 1 1 108 LEU N N -25.569 -6.629 0.219 1.00 . A A . 108 LEU N 1 1
19 51468 1 1 108 LEU O O -22.887 -6.912 0.645 1.00 . A A . 108 LEU O 1 1
19 51469 1 1 109 LEU C C -20.255 -8.087 -1.404 1.00 . A A . 109 LEU C 1 1
19 51470 1 1 109 LEU CA C -21.275 -8.748 -0.479 1.00 . A A . 109 LEU CA 1 1
19 51471 1 1 109 LEU CB C -21.090 -10.266 -0.512 1.00 . A A . 109 LEU CB 1 1
19 51472 1 1 109 LEU CD1 C -21.517 -12.189 1.026 1.00 . A A . 109 LEU CD1 1 1
19 51473 1 1 109 LEU CD2 C -19.419 -10.851 1.249 1.00 . A A . 109 LEU CD2 1 1
19 51474 1 1 109 LEU CG C -20.911 -10.788 0.914 1.00 . A A . 109 LEU CG 1 1
19 51475 1 1 109 LEU H H -23.016 -8.839 -1.744 1.00 . A A . 109 LEU H 1 1
19 51476 1 1 109 LEU HA H -21.137 -8.386 0.530 1.00 . A A . 109 LEU HA 1 1
19 51477 1 1 109 LEU HB2 H -21.960 -10.724 -0.958 1.00 . A A . 109 LEU HB2 1 1
19 51478 1 1 109 LEU HB3 H -20.215 -10.509 -1.095 1.00 . A A . 109 LEU HB3 1 1
19 51479 1 1 109 LEU HD11 H -22.186 -12.359 0.195 1.00 . A A . 109 LEU HD11 1 1
19 51480 1 1 109 LEU HD12 H -20.728 -12.925 1.009 1.00 . A A . 109 LEU HD12 1 1
19 51481 1 1 109 LEU HD13 H -22.066 -12.270 1.952 1.00 . A A . 109 LEU HD13 1 1
19 51482 1 1 109 LEU HD21 H -18.856 -11.045 0.348 1.00 . A A . 109 LEU HD21 1 1
19 51483 1 1 109 LEU HD22 H -19.106 -9.909 1.674 1.00 . A A . 109 LEU HD22 1 1
19 51484 1 1 109 LEU HD23 H -19.243 -11.644 1.961 1.00 . A A . 109 LEU HD23 1 1
19 51485 1 1 109 LEU HG H -21.410 -10.125 1.605 1.00 . A A . 109 LEU HG 1 1
19 51486 1 1 109 LEU N N -22.641 -8.397 -0.953 1.00 . A A . 109 LEU N 1 1
19 51487 1 1 109 LEU O O -20.168 -8.406 -2.573 1.00 . A A . 109 LEU O 1 1
19 51488 1 1 110 ILE C C -17.089 -7.027 -1.477 1.00 . A A . 110 ILE C 1 1
19 51489 1 1 110 ILE CA C -18.486 -6.484 -1.769 1.00 . A A . 110 ILE CA 1 1
19 51490 1 1 110 ILE CB C -18.500 -4.971 -1.525 1.00 . A A . 110 ILE CB 1 1
19 51491 1 1 110 ILE CD1 C -19.159 -3.143 0.045 1.00 . A A . 110 ILE CD1 1 1
19 51492 1 1 110 ILE CG1 C -19.036 -4.660 -0.124 1.00 . A A . 110 ILE CG1 1 1
19 51493 1 1 110 ILE CG2 C -19.394 -4.299 -2.563 1.00 . A A . 110 ILE CG2 1 1
19 51494 1 1 110 ILE H H -19.573 -6.913 0.044 1.00 . A A . 110 ILE H 1 1
19 51495 1 1 110 ILE HA H -18.730 -6.677 -2.804 1.00 . A A . 110 ILE HA 1 1
19 51496 1 1 110 ILE HB H -17.494 -4.587 -1.620 1.00 . A A . 110 ILE HB 1 1
19 51497 1 1 110 ILE HD11 H -18.532 -2.649 -0.683 1.00 . A A . 110 ILE HD11 1 1
19 51498 1 1 110 ILE HD12 H -20.186 -2.846 -0.104 1.00 . A A . 110 ILE HD12 1 1
19 51499 1 1 110 ILE HD13 H -18.844 -2.864 1.039 1.00 . A A . 110 ILE HD13 1 1
19 51500 1 1 110 ILE HG12 H -20.009 -5.115 -0.002 1.00 . A A . 110 ILE HG12 1 1
19 51501 1 1 110 ILE HG13 H -18.357 -5.050 0.618 1.00 . A A . 110 ILE HG13 1 1
19 51502 1 1 110 ILE HG21 H -19.174 -4.701 -3.540 1.00 . A A . 110 ILE HG21 1 1
19 51503 1 1 110 ILE HG22 H -20.429 -4.488 -2.321 1.00 . A A . 110 ILE HG22 1 1
19 51504 1 1 110 ILE HG23 H -19.211 -3.235 -2.561 1.00 . A A . 110 ILE HG23 1 1
19 51505 1 1 110 ILE N N -19.487 -7.162 -0.899 1.00 . A A . 110 ILE N 1 1
19 51506 1 1 110 ILE O O -16.669 -7.120 -0.341 1.00 . A A . 110 ILE O 1 1
19 51507 1 1 111 SER C C -14.010 -7.041 -3.098 1.00 . A A . 111 SER C 1 1
19 51508 1 1 111 SER CA C -14.988 -7.905 -2.303 1.00 . A A . 111 SER CA 1 1
19 51509 1 1 111 SER CB C -14.917 -9.349 -2.800 1.00 . A A . 111 SER CB 1 1
19 51510 1 1 111 SER H H -16.727 -7.282 -3.409 1.00 . A A . 111 SER H 1 1
19 51511 1 1 111 SER HA H -14.734 -7.868 -1.254 1.00 . A A . 111 SER HA 1 1
19 51512 1 1 111 SER HB2 H -14.865 -9.360 -3.876 1.00 . A A . 111 SER HB2 1 1
19 51513 1 1 111 SER HB3 H -14.034 -9.825 -2.394 1.00 . A A . 111 SER HB3 1 1
19 51514 1 1 111 SER HG H -16.781 -9.865 -3.013 1.00 . A A . 111 SER HG 1 1
19 51515 1 1 111 SER N N -16.365 -7.376 -2.502 1.00 . A A . 111 SER N 1 1
19 51516 1 1 111 SER O O -14.237 -6.740 -4.252 1.00 . A A . 111 SER O 1 1
19 51517 1 1 111 SER OG O -16.082 -10.048 -2.381 1.00 . A A . 111 SER OG 1 1
19 51518 1 1 112 TRP C C -10.530 -6.268 -2.938 1.00 . A A . 112 TRP C 1 1
19 51519 1 1 112 TRP CA C -11.951 -5.779 -3.223 1.00 . A A . 112 TRP CA 1 1
19 51520 1 1 112 TRP CB C -12.093 -4.330 -2.756 1.00 . A A . 112 TRP CB 1 1
19 51521 1 1 112 TRP CD1 C -10.661 -4.095 -0.689 1.00 . A A . 112 TRP CD1 1 1
19 51522 1 1 112 TRP CD2 C -12.843 -4.342 -0.205 1.00 . A A . 112 TRP CD2 1 1
19 51523 1 1 112 TRP CE2 C -12.163 -4.227 1.031 1.00 . A A . 112 TRP CE2 1 1
19 51524 1 1 112 TRP CE3 C -14.239 -4.507 -0.180 1.00 . A A . 112 TRP CE3 1 1
19 51525 1 1 112 TRP CG C -11.865 -4.258 -1.281 1.00 . A A . 112 TRP CG 1 1
19 51526 1 1 112 TRP CH2 C -14.231 -4.438 2.254 1.00 . A A . 112 TRP CH2 1 1
19 51527 1 1 112 TRP CZ2 C -12.843 -4.274 2.247 1.00 . A A . 112 TRP CZ2 1 1
19 51528 1 1 112 TRP CZ3 C -14.928 -4.554 1.042 1.00 . A A . 112 TRP CZ3 1 1
19 51529 1 1 112 TRP H H -12.767 -6.879 -1.559 1.00 . A A . 112 TRP H 1 1
19 51530 1 1 112 TRP HA H -12.145 -5.836 -4.284 1.00 . A A . 112 TRP HA 1 1
19 51531 1 1 112 TRP HB2 H -11.364 -3.717 -3.262 1.00 . A A . 112 TRP HB2 1 1
19 51532 1 1 112 TRP HB3 H -13.086 -3.972 -2.985 1.00 . A A . 112 TRP HB3 1 1
19 51533 1 1 112 TRP HD1 H -9.717 -3.995 -1.203 1.00 . A A . 112 TRP HD1 1 1
19 51534 1 1 112 TRP HE1 H -10.118 -3.975 1.343 1.00 . A A . 112 TRP HE1 1 1
19 51535 1 1 112 TRP HE3 H -14.785 -4.597 -1.108 1.00 . A A . 112 TRP HE3 1 1
19 51536 1 1 112 TRP HH2 H -14.766 -4.475 3.191 1.00 . A A . 112 TRP HH2 1 1
19 51537 1 1 112 TRP HZ2 H -12.301 -4.186 3.177 1.00 . A A . 112 TRP HZ2 1 1
19 51538 1 1 112 TRP HZ3 H -16.000 -4.679 1.049 1.00 . A A . 112 TRP HZ3 1 1
19 51539 1 1 112 TRP N N -12.931 -6.631 -2.493 1.00 . A A . 112 TRP N 1 1
19 51540 1 1 112 TRP NE1 N -10.835 -4.079 0.683 1.00 . A A . 112 TRP NE1 1 1
19 51541 1 1 112 TRP O O -10.307 -7.089 -2.071 1.00 . A A . 112 TRP O 1 1
19 51542 1 1 113 GLU C C -7.682 -5.659 -2.076 1.00 . A A . 113 GLU C 1 1
19 51543 1 1 113 GLU CA C -8.160 -6.201 -3.429 1.00 . A A . 113 GLU CA 1 1
19 51544 1 1 113 GLU CB C -7.268 -5.645 -4.542 1.00 . A A . 113 GLU CB 1 1
19 51545 1 1 113 GLU CD C -5.798 -7.131 -5.911 1.00 . A A . 113 GLU CD 1 1
19 51546 1 1 113 GLU CG C -7.230 -6.634 -5.709 1.00 . A A . 113 GLU CG 1 1
19 51547 1 1 113 GLU H H -9.766 -5.104 -4.356 1.00 . A A . 113 GLU H 1 1
19 51548 1 1 113 GLU HA H -8.113 -7.278 -3.436 1.00 . A A . 113 GLU HA 1 1
19 51549 1 1 113 GLU HB2 H -7.665 -4.700 -4.882 1.00 . A A . 113 GLU HB2 1 1
19 51550 1 1 113 GLU HB3 H -6.268 -5.501 -4.162 1.00 . A A . 113 GLU HB3 1 1
19 51551 1 1 113 GLU HG2 H -7.877 -7.472 -5.492 1.00 . A A . 113 GLU HG2 1 1
19 51552 1 1 113 GLU HG3 H -7.568 -6.142 -6.608 1.00 . A A . 113 GLU HG3 1 1
19 51553 1 1 113 GLU N N -9.566 -5.767 -3.661 1.00 . A A . 113 GLU N 1 1
19 51554 1 1 113 GLU O O -7.651 -4.462 -1.874 1.00 . A A . 113 GLU O 1 1
19 51555 1 1 113 GLU OE1 O -4.884 -6.363 -5.660 1.00 . A A . 113 GLU OE1 1 1
19 51556 1 1 113 GLU OE2 O -5.639 -8.272 -6.313 1.00 . A A . 113 GLU OE2 1 1
19 51557 1 1 114 PRO C C -5.389 -5.706 0.092 1.00 . A A . 114 PRO C 1 1
19 51558 1 1 114 PRO CA C -6.846 -6.181 0.158 1.00 . A A . 114 PRO CA 1 1
19 51559 1 1 114 PRO CB C -6.957 -7.486 0.952 1.00 . A A . 114 PRO CB 1 1
19 51560 1 1 114 PRO CD C -7.360 -8.009 -1.432 1.00 . A A . 114 PRO CD 1 1
19 51561 1 1 114 PRO CG C -6.942 -8.631 -0.087 1.00 . A A . 114 PRO CG 1 1
19 51562 1 1 114 PRO HA H -7.482 -5.430 0.596 1.00 . A A . 114 PRO HA 1 1
19 51563 1 1 114 PRO HB2 H -6.116 -7.580 1.627 1.00 . A A . 114 PRO HB2 1 1
19 51564 1 1 114 PRO HB3 H -7.883 -7.508 1.505 1.00 . A A . 114 PRO HB3 1 1
19 51565 1 1 114 PRO HD2 H -6.658 -8.282 -2.208 1.00 . A A . 114 PRO HD2 1 1
19 51566 1 1 114 PRO HD3 H -8.360 -8.317 -1.697 1.00 . A A . 114 PRO HD3 1 1
19 51567 1 1 114 PRO HG2 H -5.947 -9.049 -0.162 1.00 . A A . 114 PRO HG2 1 1
19 51568 1 1 114 PRO HG3 H -7.647 -9.398 0.195 1.00 . A A . 114 PRO HG3 1 1
19 51569 1 1 114 PRO N N -7.325 -6.553 -1.186 1.00 . A A . 114 PRO N 1 1
19 51570 1 1 114 PRO O O -4.499 -6.491 -0.168 1.00 . A A . 114 PRO O 1 1
19 51571 1 1 115 PRO C C -3.088 -4.147 1.589 1.00 . A A . 115 PRO C 1 1
19 51572 1 1 115 PRO CA C -3.845 -3.828 0.297 1.00 . A A . 115 PRO CA 1 1
19 51573 1 1 115 PRO CB C -4.129 -2.327 0.189 1.00 . A A . 115 PRO CB 1 1
19 51574 1 1 115 PRO CD C -6.272 -3.480 0.643 1.00 . A A . 115 PRO CD 1 1
19 51575 1 1 115 PRO CG C -5.563 -2.115 0.729 1.00 . A A . 115 PRO CG 1 1
19 51576 1 1 115 PRO HA H -3.292 -4.163 -0.565 1.00 . A A . 115 PRO HA 1 1
19 51577 1 1 115 PRO HB2 H -3.417 -1.772 0.786 1.00 . A A . 115 PRO HB2 1 1
19 51578 1 1 115 PRO HB3 H -4.078 -2.012 -0.841 1.00 . A A . 115 PRO HB3 1 1
19 51579 1 1 115 PRO HD2 H -6.731 -3.726 1.591 1.00 . A A . 115 PRO HD2 1 1
19 51580 1 1 115 PRO HD3 H -7.006 -3.476 -0.146 1.00 . A A . 115 PRO HD3 1 1
19 51581 1 1 115 PRO HG2 H -5.524 -1.778 1.756 1.00 . A A . 115 PRO HG2 1 1
19 51582 1 1 115 PRO HG3 H -6.086 -1.394 0.121 1.00 . A A . 115 PRO HG3 1 1
19 51583 1 1 115 PRO N N -5.187 -4.433 0.327 1.00 . A A . 115 PRO N 1 1
19 51584 1 1 115 PRO O O -3.612 -4.774 2.488 1.00 . A A . 115 PRO O 1 1
19 51585 1 1 116 ALA C C -0.679 -2.670 3.574 1.00 . A A . 116 ALA C 1 1
19 51586 1 1 116 ALA CA C -1.073 -3.995 2.921 1.00 . A A . 116 ALA CA 1 1
19 51587 1 1 116 ALA CB C 0.189 -4.780 2.558 1.00 . A A . 116 ALA CB 1 1
19 51588 1 1 116 ALA H H -1.457 -3.213 0.952 1.00 . A A . 116 ALA H 1 1
19 51589 1 1 116 ALA HA H -1.672 -4.572 3.610 1.00 . A A . 116 ALA HA 1 1
19 51590 1 1 116 ALA HB1 H -0.073 -5.601 1.907 1.00 . A A . 116 ALA HB1 1 1
19 51591 1 1 116 ALA HB2 H 0.885 -4.128 2.053 1.00 . A A . 116 ALA HB2 1 1
19 51592 1 1 116 ALA HB3 H 0.644 -5.165 3.458 1.00 . A A . 116 ALA HB3 1 1
19 51593 1 1 116 ALA N N -1.861 -3.719 1.688 1.00 . A A . 116 ALA N 1 1
19 51594 1 1 116 ALA O O 0.164 -2.623 4.448 1.00 . A A . 116 ALA O 1 1
19 51595 1 1 117 VAL C C -1.565 -0.174 5.149 1.00 . A A . 117 VAL C 1 1
19 51596 1 1 117 VAL CA C -0.945 -0.271 3.755 1.00 . A A . 117 VAL CA 1 1
19 51597 1 1 117 VAL CB C -1.499 0.849 2.873 1.00 . A A . 117 VAL CB 1 1
19 51598 1 1 117 VAL CG1 C -0.629 0.995 1.624 1.00 . A A . 117 VAL CG1 1 1
19 51599 1 1 117 VAL CG2 C -2.931 0.507 2.456 1.00 . A A . 117 VAL CG2 1 1
19 51600 1 1 117 VAL H H -1.961 -1.651 2.452 1.00 . A A . 117 VAL H 1 1
19 51601 1 1 117 VAL HA H 0.127 -0.174 3.830 1.00 . A A . 117 VAL HA 1 1
19 51602 1 1 117 VAL HB H -1.495 1.778 3.425 1.00 . A A . 117 VAL HB 1 1
19 51603 1 1 117 VAL HG11 H -0.423 0.017 1.213 1.00 . A A . 117 VAL HG11 1 1
19 51604 1 1 117 VAL HG12 H -1.150 1.591 0.890 1.00 . A A . 117 VAL HG12 1 1
19 51605 1 1 117 VAL HG13 H 0.300 1.478 1.887 1.00 . A A . 117 VAL HG13 1 1
19 51606 1 1 117 VAL HG21 H -3.249 -0.391 2.964 1.00 . A A . 117 VAL HG21 1 1
19 51607 1 1 117 VAL HG22 H -3.588 1.323 2.723 1.00 . A A . 117 VAL HG22 1 1
19 51608 1 1 117 VAL HG23 H -2.967 0.350 1.389 1.00 . A A . 117 VAL HG23 1 1
19 51609 1 1 117 VAL N N -1.284 -1.592 3.158 1.00 . A A . 117 VAL N 1 1
19 51610 1 1 117 VAL O O -2.356 -1.006 5.546 1.00 . A A . 117 VAL O 1 1
19 51611 1 1 118 SER C C -3.269 1.346 7.148 1.00 . A A . 118 SER C 1 1
19 51612 1 1 118 SER CA C -1.789 0.982 7.261 1.00 . A A . 118 SER CA 1 1
19 51613 1 1 118 SER CB C -1.048 2.087 8.012 1.00 . A A . 118 SER CB 1 1
19 51614 1 1 118 SER H H -0.577 1.498 5.557 1.00 . A A . 118 SER H 1 1
19 51615 1 1 118 SER HA H -1.686 0.049 7.797 1.00 . A A . 118 SER HA 1 1
19 51616 1 1 118 SER HB2 H -0.985 2.966 7.393 1.00 . A A . 118 SER HB2 1 1
19 51617 1 1 118 SER HB3 H -1.586 2.326 8.920 1.00 . A A . 118 SER HB3 1 1
19 51618 1 1 118 SER HG H 0.716 2.352 8.790 1.00 . A A . 118 SER HG 1 1
19 51619 1 1 118 SER N N -1.215 0.836 5.895 1.00 . A A . 118 SER N 1 1
19 51620 1 1 118 SER O O -3.690 2.408 7.561 1.00 . A A . 118 SER O 1 1
19 51621 1 1 118 SER OG O 0.265 1.642 8.328 1.00 . A A . 118 SER OG 1 1
19 51622 1 1 119 VAL C C -6.198 0.632 7.806 1.00 . A A . 119 VAL C 1 1
19 51623 1 1 119 VAL CA C -5.512 0.774 6.448 1.00 . A A . 119 VAL CA 1 1
19 51624 1 1 119 VAL CB C -6.148 -0.199 5.454 1.00 . A A . 119 VAL CB 1 1
19 51625 1 1 119 VAL CG1 C -7.404 0.437 4.853 1.00 . A A . 119 VAL CG1 1 1
19 51626 1 1 119 VAL CG2 C -5.150 -0.510 4.336 1.00 . A A . 119 VAL CG2 1 1
19 51627 1 1 119 VAL H H -3.701 -0.376 6.260 1.00 . A A . 119 VAL H 1 1
19 51628 1 1 119 VAL HA H -5.635 1.785 6.088 1.00 . A A . 119 VAL HA 1 1
19 51629 1 1 119 VAL HB H -6.417 -1.113 5.966 1.00 . A A . 119 VAL HB 1 1
19 51630 1 1 119 VAL HG11 H -7.286 1.511 4.825 1.00 . A A . 119 VAL HG11 1 1
19 51631 1 1 119 VAL HG12 H -7.552 0.066 3.850 1.00 . A A . 119 VAL HG12 1 1
19 51632 1 1 119 VAL HG13 H -8.261 0.186 5.460 1.00 . A A . 119 VAL HG13 1 1
19 51633 1 1 119 VAL HG21 H -4.330 0.191 4.381 1.00 . A A . 119 VAL HG21 1 1
19 51634 1 1 119 VAL HG22 H -4.772 -1.514 4.460 1.00 . A A . 119 VAL HG22 1 1
19 51635 1 1 119 VAL HG23 H -5.644 -0.427 3.379 1.00 . A A . 119 VAL HG23 1 1
19 51636 1 1 119 VAL N N -4.061 0.474 6.589 1.00 . A A . 119 VAL N 1 1
19 51637 1 1 119 VAL O O -6.275 -0.443 8.367 1.00 . A A . 119 VAL O 1 1
19 51638 1 1 120 ARG C C -8.767 0.992 9.440 1.00 . A A . 120 ARG C 1 1
19 51639 1 1 120 ARG CA C -7.401 1.642 9.646 1.00 . A A . 120 ARG CA 1 1
19 51640 1 1 120 ARG CB C -7.588 3.059 10.192 1.00 . A A . 120 ARG CB 1 1
19 51641 1 1 120 ARG CD C -7.930 4.399 12.270 1.00 . A A . 120 ARG CD 1 1
19 51642 1 1 120 ARG CG C -7.518 3.034 11.718 1.00 . A A . 120 ARG CG 1 1
19 51643 1 1 120 ARG CZ C -9.076 4.214 14.395 1.00 . A A . 120 ARG CZ 1 1
19 51644 1 1 120 ARG H H -6.643 2.562 7.856 1.00 . A A . 120 ARG H 1 1
19 51645 1 1 120 ARG HA H -6.817 1.056 10.339 1.00 . A A . 120 ARG HA 1 1
19 51646 1 1 120 ARG HB2 H -6.808 3.699 9.807 1.00 . A A . 120 ARG HB2 1 1
19 51647 1 1 120 ARG HB3 H -8.550 3.440 9.885 1.00 . A A . 120 ARG HB3 1 1
19 51648 1 1 120 ARG HD2 H -7.133 4.795 12.883 1.00 . A A . 120 ARG HD2 1 1
19 51649 1 1 120 ARG HD3 H -8.123 5.075 11.451 1.00 . A A . 120 ARG HD3 1 1
19 51650 1 1 120 ARG HE H -10.037 4.179 12.658 1.00 . A A . 120 ARG HE 1 1
19 51651 1 1 120 ARG HG2 H -8.187 2.274 12.095 1.00 . A A . 120 ARG HG2 1 1
19 51652 1 1 120 ARG HG3 H -6.508 2.812 12.027 1.00 . A A . 120 ARG HG3 1 1
19 51653 1 1 120 ARG HH11 H -7.977 2.542 14.429 1.00 . A A . 120 ARG HH11 1 1
19 51654 1 1 120 ARG HH12 H -8.350 3.225 15.976 1.00 . A A . 120 ARG HH12 1 1
19 51655 1 1 120 ARG HH21 H -10.156 5.879 14.664 1.00 . A A . 120 ARG HH21 1 1
19 51656 1 1 120 ARG HH22 H -9.585 5.114 16.109 1.00 . A A . 120 ARG HH22 1 1
19 51657 1 1 120 ARG N N -6.708 1.709 8.332 1.00 . A A . 120 ARG N 1 1
19 51658 1 1 120 ARG NE N -9.162 4.250 13.094 1.00 . A A . 120 ARG NE 1 1
19 51659 1 1 120 ARG NH1 N -8.416 3.252 14.979 1.00 . A A . 120 ARG NH1 1 1
19 51660 1 1 120 ARG NH2 N -9.651 5.141 15.112 1.00 . A A . 120 ARG NH2 1 1
19 51661 1 1 120 ARG O O -9.122 0.034 10.098 1.00 . A A . 120 ARG O 1 1
19 51662 1 1 121 TYR C C -11.372 1.479 6.903 1.00 . A A . 121 TYR C 1 1
19 51663 1 1 121 TYR CA C -10.870 0.931 8.242 1.00 . A A . 121 TYR CA 1 1
19 51664 1 1 121 TYR CB C -11.837 1.311 9.378 1.00 . A A . 121 TYR CB 1 1
19 51665 1 1 121 TYR CD1 C -13.489 2.789 8.167 1.00 . A A . 121 TYR CD1 1 1
19 51666 1 1 121 TYR CD2 C -12.022 3.788 9.824 1.00 . A A . 121 TYR CD2 1 1
19 51667 1 1 121 TYR CE1 C -14.070 4.040 7.928 1.00 . A A . 121 TYR CE1 1 1
19 51668 1 1 121 TYR CE2 C -12.604 5.038 9.584 1.00 . A A . 121 TYR CE2 1 1
19 51669 1 1 121 TYR CG C -12.464 2.664 9.116 1.00 . A A . 121 TYR CG 1 1
19 51670 1 1 121 TYR CZ C -13.628 5.164 8.636 1.00 . A A . 121 TYR CZ 1 1
19 51671 1 1 121 TYR H H -9.212 2.275 7.998 1.00 . A A . 121 TYR H 1 1
19 51672 1 1 121 TYR HA H -10.791 -0.145 8.181 1.00 . A A . 121 TYR HA 1 1
19 51673 1 1 121 TYR HB2 H -12.616 0.568 9.449 1.00 . A A . 121 TYR HB2 1 1
19 51674 1 1 121 TYR HB3 H -11.294 1.345 10.310 1.00 . A A . 121 TYR HB3 1 1
19 51675 1 1 121 TYR HD1 H -13.829 1.919 7.617 1.00 . A A . 121 TYR HD1 1 1
19 51676 1 1 121 TYR HD2 H -11.232 3.690 10.555 1.00 . A A . 121 TYR HD2 1 1
19 51677 1 1 121 TYR HE1 H -14.860 4.137 7.198 1.00 . A A . 121 TYR HE1 1 1
19 51678 1 1 121 TYR HE2 H -12.264 5.906 10.129 1.00 . A A . 121 TYR HE2 1 1
19 51679 1 1 121 TYR HH H -13.619 7.069 8.761 1.00 . A A . 121 TYR HH 1 1
19 51680 1 1 121 TYR N N -9.529 1.507 8.518 1.00 . A A . 121 TYR N 1 1
19 51681 1 1 121 TYR O O -11.013 2.566 6.497 1.00 . A A . 121 TYR O 1 1
19 51682 1 1 121 TYR OH O -14.202 6.397 8.401 1.00 . A A . 121 TYR OH 1 1
19 51683 1 1 122 TYR C C -14.051 1.963 5.155 1.00 . A A . 122 TYR C 1 1
19 51684 1 1 122 TYR CA C -12.717 1.250 4.915 1.00 . A A . 122 TYR CA 1 1
19 51685 1 1 122 TYR CB C -12.922 0.078 3.954 1.00 . A A . 122 TYR CB 1 1
19 51686 1 1 122 TYR CD1 C -11.171 -1.515 4.819 1.00 . A A . 122 TYR CD1 1 1
19 51687 1 1 122 TYR CD2 C -10.868 -0.527 2.625 1.00 . A A . 122 TYR CD2 1 1
19 51688 1 1 122 TYR CE1 C -9.965 -2.211 4.672 1.00 . A A . 122 TYR CE1 1 1
19 51689 1 1 122 TYR CE2 C -9.663 -1.224 2.478 1.00 . A A . 122 TYR CE2 1 1
19 51690 1 1 122 TYR CG C -11.622 -0.673 3.796 1.00 . A A . 122 TYR CG 1 1
19 51691 1 1 122 TYR CZ C -9.211 -2.065 3.501 1.00 . A A . 122 TYR CZ 1 1
19 51692 1 1 122 TYR H H -12.487 -0.126 6.557 1.00 . A A . 122 TYR H 1 1
19 51693 1 1 122 TYR HA H -12.002 1.944 4.491 1.00 . A A . 122 TYR HA 1 1
19 51694 1 1 122 TYR HB2 H -13.676 -0.586 4.350 1.00 . A A . 122 TYR HB2 1 1
19 51695 1 1 122 TYR HB3 H -13.240 0.452 2.993 1.00 . A A . 122 TYR HB3 1 1
19 51696 1 1 122 TYR HD1 H -11.753 -1.626 5.722 1.00 . A A . 122 TYR HD1 1 1
19 51697 1 1 122 TYR HD2 H -11.216 0.123 1.836 1.00 . A A . 122 TYR HD2 1 1
19 51698 1 1 122 TYR HE1 H -9.617 -2.860 5.462 1.00 . A A . 122 TYR HE1 1 1
19 51699 1 1 122 TYR HE2 H -9.081 -1.111 1.575 1.00 . A A . 122 TYR HE2 1 1
19 51700 1 1 122 TYR HH H -8.222 -3.689 3.328 1.00 . A A . 122 TYR HH 1 1
19 51701 1 1 122 TYR N N -12.200 0.747 6.216 1.00 . A A . 122 TYR N 1 1
19 51702 1 1 122 TYR O O -14.906 1.472 5.867 1.00 . A A . 122 TYR O 1 1
19 51703 1 1 122 TYR OH O -8.022 -2.751 3.356 1.00 . A A . 122 TYR OH 1 1
19 51704 1 1 123 ARG C C -16.411 3.661 3.555 1.00 . A A . 123 ARG C 1 1
19 51705 1 1 123 ARG CA C -15.514 3.859 4.778 1.00 . A A . 123 ARG CA 1 1
19 51706 1 1 123 ARG CB C -15.216 5.351 4.957 1.00 . A A . 123 ARG CB 1 1
19 51707 1 1 123 ARG CD C -16.398 7.442 5.647 1.00 . A A . 123 ARG CD 1 1
19 51708 1 1 123 ARG CG C -16.513 6.154 4.830 1.00 . A A . 123 ARG CG 1 1
19 51709 1 1 123 ARG CZ C -14.956 9.213 4.840 1.00 . A A . 123 ARG CZ 1 1
19 51710 1 1 123 ARG H H -13.534 3.502 4.007 1.00 . A A . 123 ARG H 1 1
19 51711 1 1 123 ARG HA H -16.015 3.483 5.659 1.00 . A A . 123 ARG HA 1 1
19 51712 1 1 123 ARG HB2 H -14.783 5.516 5.933 1.00 . A A . 123 ARG HB2 1 1
19 51713 1 1 123 ARG HB3 H -14.521 5.672 4.196 1.00 . A A . 123 ARG HB3 1 1
19 51714 1 1 123 ARG HD2 H -17.331 7.628 6.158 1.00 . A A . 123 ARG HD2 1 1
19 51715 1 1 123 ARG HD3 H -15.605 7.339 6.373 1.00 . A A . 123 ARG HD3 1 1
19 51716 1 1 123 ARG HE H -16.748 8.858 4.062 1.00 . A A . 123 ARG HE 1 1
19 51717 1 1 123 ARG HG2 H -16.684 6.399 3.792 1.00 . A A . 123 ARG HG2 1 1
19 51718 1 1 123 ARG HG3 H -17.338 5.566 5.203 1.00 . A A . 123 ARG HG3 1 1
19 51719 1 1 123 ARG HH11 H -15.239 9.730 6.753 1.00 . A A . 123 ARG HH11 1 1
19 51720 1 1 123 ARG HH12 H -13.750 10.262 6.046 1.00 . A A . 123 ARG HH12 1 1
19 51721 1 1 123 ARG HH21 H -14.407 8.843 2.951 1.00 . A A . 123 ARG HH21 1 1
19 51722 1 1 123 ARG HH22 H -13.279 9.760 3.893 1.00 . A A . 123 ARG HH22 1 1
19 51723 1 1 123 ARG N N -14.236 3.119 4.575 1.00 . A A . 123 ARG N 1 1
19 51724 1 1 123 ARG NE N -16.094 8.582 4.738 1.00 . A A . 123 ARG NE 1 1
19 51725 1 1 123 ARG NH1 N -14.623 9.779 5.968 1.00 . A A . 123 ARG NH1 1 1
19 51726 1 1 123 ARG NH2 N -14.151 9.277 3.815 1.00 . A A . 123 ARG NH2 1 1
19 51727 1 1 123 ARG O O -16.297 4.365 2.573 1.00 . A A . 123 ARG O 1 1
19 51728 1 1 124 ILE C C -19.418 3.369 2.519 1.00 . A A . 124 ILE C 1 1
19 51729 1 1 124 ILE CA C -18.191 2.459 2.437 1.00 . A A . 124 ILE CA 1 1
19 51730 1 1 124 ILE CB C -18.633 0.997 2.435 1.00 . A A . 124 ILE CB 1 1
19 51731 1 1 124 ILE CD1 C -17.616 -1.233 2.909 1.00 . A A . 124 ILE CD1 1 1
19 51732 1 1 124 ILE CG1 C -17.412 0.106 2.203 1.00 . A A . 124 ILE CG1 1 1
19 51733 1 1 124 ILE CG2 C -19.644 0.772 1.310 1.00 . A A . 124 ILE CG2 1 1
19 51734 1 1 124 ILE H H -17.371 2.144 4.405 1.00 . A A . 124 ILE H 1 1
19 51735 1 1 124 ILE HA H -17.655 2.668 1.527 1.00 . A A . 124 ILE HA 1 1
19 51736 1 1 124 ILE HB H -19.086 0.754 3.385 1.00 . A A . 124 ILE HB 1 1
19 51737 1 1 124 ILE HD11 H -18.522 -1.696 2.547 1.00 . A A . 124 ILE HD11 1 1
19 51738 1 1 124 ILE HD12 H -16.775 -1.879 2.707 1.00 . A A . 124 ILE HD12 1 1
19 51739 1 1 124 ILE HD13 H -17.696 -1.067 3.972 1.00 . A A . 124 ILE HD13 1 1
19 51740 1 1 124 ILE HG12 H -17.288 -0.060 1.143 1.00 . A A . 124 ILE HG12 1 1
19 51741 1 1 124 ILE HG13 H -16.532 0.590 2.599 1.00 . A A . 124 ILE HG13 1 1
19 51742 1 1 124 ILE HG21 H -20.408 1.534 1.355 1.00 . A A . 124 ILE HG21 1 1
19 51743 1 1 124 ILE HG22 H -19.139 0.823 0.357 1.00 . A A . 124 ILE HG22 1 1
19 51744 1 1 124 ILE HG23 H -20.099 -0.201 1.424 1.00 . A A . 124 ILE HG23 1 1
19 51745 1 1 124 ILE N N -17.297 2.704 3.604 1.00 . A A . 124 ILE N 1 1
19 51746 1 1 124 ILE O O -19.959 3.607 3.581 1.00 . A A . 124 ILE O 1 1
19 51747 1 1 125 THR C C -22.208 4.088 0.669 1.00 . A A . 125 THR C 1 1
19 51748 1 1 125 THR CA C -21.055 4.770 1.408 1.00 . A A . 125 THR CA 1 1
19 51749 1 1 125 THR CB C -20.715 6.094 0.712 1.00 . A A . 125 THR CB 1 1
19 51750 1 1 125 THR CG2 C -19.916 6.984 1.665 1.00 . A A . 125 THR CG2 1 1
19 51751 1 1 125 THR H H -19.410 3.668 0.556 1.00 . A A . 125 THR H 1 1
19 51752 1 1 125 THR HA H -21.349 4.966 2.428 1.00 . A A . 125 THR HA 1 1
19 51753 1 1 125 THR HB H -21.627 6.603 0.430 1.00 . A A . 125 THR HB 1 1
19 51754 1 1 125 THR HG1 H -20.146 4.939 -0.744 1.00 . A A . 125 THR HG1 1 1
19 51755 1 1 125 THR HG21 H -19.627 6.413 2.534 1.00 . A A . 125 THR HG21 1 1
19 51756 1 1 125 THR HG22 H -19.032 7.347 1.162 1.00 . A A . 125 THR HG22 1 1
19 51757 1 1 125 THR HG23 H -20.526 7.821 1.971 1.00 . A A . 125 THR HG23 1 1
19 51758 1 1 125 THR N N -19.862 3.877 1.401 1.00 . A A . 125 THR N 1 1
19 51759 1 1 125 THR O O -22.069 3.657 -0.459 1.00 . A A . 125 THR O 1 1
19 51760 1 1 125 THR OG1 O -19.942 5.829 -0.448 1.00 . A A . 125 THR OG1 1 1
19 51761 1 1 126 TYR C C -25.073 4.325 -0.411 1.00 . A A . 126 TYR C 1 1
19 51762 1 1 126 TYR CA C -24.520 3.360 0.631 1.00 . A A . 126 TYR CA 1 1
19 51763 1 1 126 TYR CB C -25.621 3.104 1.659 1.00 . A A . 126 TYR CB 1 1
19 51764 1 1 126 TYR CD1 C -24.105 1.348 2.672 1.00 . A A . 126 TYR CD1 1 1
19 51765 1 1 126 TYR CD2 C -26.509 1.071 2.826 1.00 . A A . 126 TYR CD2 1 1
19 51766 1 1 126 TYR CE1 C -23.927 0.155 3.380 1.00 . A A . 126 TYR CE1 1 1
19 51767 1 1 126 TYR CE2 C -26.330 -0.122 3.527 1.00 . A A . 126 TYR CE2 1 1
19 51768 1 1 126 TYR CG C -25.399 1.807 2.396 1.00 . A A . 126 TYR CG 1 1
19 51769 1 1 126 TYR CZ C -25.038 -0.580 3.808 1.00 . A A . 126 TYR CZ 1 1
19 51770 1 1 126 TYR H H -23.436 4.366 2.197 1.00 . A A . 126 TYR H 1 1
19 51771 1 1 126 TYR HA H -24.218 2.434 0.156 1.00 . A A . 126 TYR HA 1 1
19 51772 1 1 126 TYR HB2 H -25.632 3.913 2.370 1.00 . A A . 126 TYR HB2 1 1
19 51773 1 1 126 TYR HB3 H -26.575 3.066 1.154 1.00 . A A . 126 TYR HB3 1 1
19 51774 1 1 126 TYR HD1 H -23.245 1.911 2.339 1.00 . A A . 126 TYR HD1 1 1
19 51775 1 1 126 TYR HD2 H -27.506 1.425 2.609 1.00 . A A . 126 TYR HD2 1 1
19 51776 1 1 126 TYR HE1 H -22.933 -0.202 3.591 1.00 . A A . 126 TYR HE1 1 1
19 51777 1 1 126 TYR HE2 H -27.190 -0.689 3.851 1.00 . A A . 126 TYR HE2 1 1
19 51778 1 1 126 TYR HH H -25.072 -1.587 5.428 1.00 . A A . 126 TYR HH 1 1
19 51779 1 1 126 TYR N N -23.348 4.000 1.293 1.00 . A A . 126 TYR N 1 1
19 51780 1 1 126 TYR O O -25.578 5.381 -0.070 1.00 . A A . 126 TYR O 1 1
19 51781 1 1 126 TYR OH O -24.859 -1.755 4.507 1.00 . A A . 126 TYR OH 1 1
19 51782 1 1 127 GLY C C -26.850 4.406 -3.241 1.00 . A A . 127 GLY C 1 1
19 51783 1 1 127 GLY CA C -25.494 4.880 -2.731 1.00 . A A . 127 GLY CA 1 1
19 51784 1 1 127 GLY H H -24.577 3.124 -1.910 1.00 . A A . 127 GLY H 1 1
19 51785 1 1 127 GLY HA2 H -25.595 5.873 -2.333 1.00 . A A . 127 GLY HA2 1 1
19 51786 1 1 127 GLY HA3 H -24.797 4.893 -3.552 1.00 . A A . 127 GLY HA3 1 1
19 51787 1 1 127 GLY N N -24.984 3.977 -1.667 1.00 . A A . 127 GLY N 1 1
19 51788 1 1 127 GLY O O -26.987 3.324 -3.766 1.00 . A A . 127 GLY O 1 1
19 51789 1 1 128 GLU C C -29.236 5.070 -5.125 1.00 . A A . 128 GLU C 1 1
19 51790 1 1 128 GLU CA C -29.195 4.836 -3.614 1.00 . A A . 128 GLU CA 1 1
19 51791 1 1 128 GLU CB C -30.263 5.693 -2.932 1.00 . A A . 128 GLU CB 1 1
19 51792 1 1 128 GLU CD C -31.604 4.722 -1.061 1.00 . A A . 128 GLU CD 1 1
19 51793 1 1 128 GLU CG C -30.280 5.390 -1.433 1.00 . A A . 128 GLU CG 1 1
19 51794 1 1 128 GLU H H -27.710 6.099 -2.701 1.00 . A A . 128 GLU H 1 1
19 51795 1 1 128 GLU HA H -29.377 3.791 -3.403 1.00 . A A . 128 GLU HA 1 1
19 51796 1 1 128 GLU HB2 H -30.038 6.739 -3.087 1.00 . A A . 128 GLU HB2 1 1
19 51797 1 1 128 GLU HB3 H -31.231 5.466 -3.354 1.00 . A A . 128 GLU HB3 1 1
19 51798 1 1 128 GLU HG2 H -29.461 4.728 -1.191 1.00 . A A . 128 GLU HG2 1 1
19 51799 1 1 128 GLU HG3 H -30.175 6.311 -0.878 1.00 . A A . 128 GLU HG3 1 1
19 51800 1 1 128 GLU N N -27.849 5.223 -3.112 1.00 . A A . 128 GLU N 1 1
19 51801 1 1 128 GLU O O -28.244 5.423 -5.732 1.00 . A A . 128 GLU O 1 1
19 51802 1 1 128 GLU OE1 O -32.612 5.083 -1.646 1.00 . A A . 128 GLU OE1 1 1
19 51803 1 1 128 GLU OE2 O -31.588 3.861 -0.197 1.00 . A A . 128 GLU OE2 1 1
19 51804 1 1 129 THR C C -29.712 6.340 -7.609 1.00 . A A . 129 THR C 1 1
19 51805 1 1 129 THR CA C -30.478 5.078 -7.205 1.00 . A A . 129 THR CA 1 1
19 51806 1 1 129 THR CB C -31.950 5.236 -7.594 1.00 . A A . 129 THR CB 1 1
19 51807 1 1 129 THR CG2 C -32.836 4.379 -6.689 1.00 . A A . 129 THR CG2 1 1
19 51808 1 1 129 THR H H -31.148 4.583 -5.230 1.00 . A A . 129 THR H 1 1
19 51809 1 1 129 THR HA H -30.061 4.226 -7.719 1.00 . A A . 129 THR HA 1 1
19 51810 1 1 129 THR HB H -32.078 4.918 -8.607 1.00 . A A . 129 THR HB 1 1
19 51811 1 1 129 THR HG1 H -33.256 6.631 -7.234 1.00 . A A . 129 THR HG1 1 1
19 51812 1 1 129 THR HG21 H -32.322 3.459 -6.451 1.00 . A A . 129 THR HG21 1 1
19 51813 1 1 129 THR HG22 H -33.049 4.918 -5.778 1.00 . A A . 129 THR HG22 1 1
19 51814 1 1 129 THR HG23 H -33.761 4.154 -7.199 1.00 . A A . 129 THR HG23 1 1
19 51815 1 1 129 THR N N -30.369 4.872 -5.736 1.00 . A A . 129 THR N 1 1
19 51816 1 1 129 THR O O -29.235 6.458 -8.720 1.00 . A A . 129 THR O 1 1
19 51817 1 1 129 THR OG1 O -32.327 6.600 -7.473 1.00 . A A . 129 THR OG1 1 1
19 51818 1 1 130 GLY C C -27.479 8.521 -6.404 1.00 . A A . 130 GLY C 1 1
19 51819 1 1 130 GLY CA C -28.861 8.539 -7.059 1.00 . A A . 130 GLY CA 1 1
19 51820 1 1 130 GLY H H -29.987 7.175 -5.828 1.00 . A A . 130 GLY H 1 1
19 51821 1 1 130 GLY HA2 H -28.751 8.609 -8.132 1.00 . A A . 130 GLY HA2 1 1
19 51822 1 1 130 GLY HA3 H -29.416 9.390 -6.697 1.00 . A A . 130 GLY HA3 1 1
19 51823 1 1 130 GLY N N -29.594 7.286 -6.719 1.00 . A A . 130 GLY N 1 1
19 51824 1 1 130 GLY O O -26.568 7.864 -6.868 1.00 . A A . 130 GLY O 1 1
19 51825 1 1 131 GLY C C -24.982 10.033 -5.495 1.00 . A A . 131 GLY C 1 1
19 51826 1 1 131 GLY CA C -25.993 9.266 -4.639 1.00 . A A . 131 GLY CA 1 1
19 51827 1 1 131 GLY H H -28.064 9.760 -4.970 1.00 . A A . 131 GLY H 1 1
19 51828 1 1 131 GLY HA2 H -26.098 9.754 -3.680 1.00 . A A . 131 GLY HA2 1 1
19 51829 1 1 131 GLY HA3 H -25.643 8.256 -4.494 1.00 . A A . 131 GLY HA3 1 1
19 51830 1 1 131 GLY N N -27.316 9.239 -5.327 1.00 . A A . 131 GLY N 1 1
19 51831 1 1 131 GLY O O -24.296 9.464 -6.321 1.00 . A A . 131 GLY O 1 1
19 51832 1 1 132 ASN C C -22.594 12.254 -5.343 1.00 . A A . 132 ASN C 1 1
19 51833 1 1 132 ASN CA C -23.913 12.121 -6.109 1.00 . A A . 132 ASN CA 1 1
19 51834 1 1 132 ASN CB C -24.493 13.512 -6.376 1.00 . A A . 132 ASN CB 1 1
19 51835 1 1 132 ASN CG C -24.698 13.698 -7.881 1.00 . A A . 132 ASN CG 1 1
19 51836 1 1 132 ASN H H -25.444 11.762 -4.634 1.00 . A A . 132 ASN H 1 1
19 51837 1 1 132 ASN HA H -23.730 11.622 -7.046 1.00 . A A . 132 ASN HA 1 1
19 51838 1 1 132 ASN HB2 H -25.441 13.610 -5.868 1.00 . A A . 132 ASN HB2 1 1
19 51839 1 1 132 ASN HB3 H -23.809 14.264 -6.013 1.00 . A A . 132 ASN HB3 1 1
19 51840 1 1 132 ASN HD21 H -23.128 14.895 -8.091 1.00 . A A . 132 ASN HD21 1 1
19 51841 1 1 132 ASN HD22 H -23.995 14.578 -9.516 1.00 . A A . 132 ASN HD22 1 1
19 51842 1 1 132 ASN N N -24.882 11.322 -5.305 1.00 . A A . 132 ASN N 1 1
19 51843 1 1 132 ASN ND2 N -23.872 14.453 -8.552 1.00 . A A . 132 ASN ND2 1 1
19 51844 1 1 132 ASN O O -21.598 12.705 -5.872 1.00 . A A . 132 ASN O 1 1
19 51845 1 1 132 ASN OD1 O -25.620 13.151 -8.452 1.00 . A A . 132 ASN OD1 1 1
19 51846 1 1 133 SER C C -21.665 11.678 -1.823 1.00 . A A . 133 SER C 1 1
19 51847 1 1 133 SER CA C -21.333 11.948 -3.294 1.00 . A A . 133 SER CA 1 1
19 51848 1 1 133 SER CB C -20.712 13.337 -3.447 1.00 . A A . 133 SER CB 1 1
19 51849 1 1 133 SER H H -23.397 11.492 -3.702 1.00 . A A . 133 SER H 1 1
19 51850 1 1 133 SER HA H -20.631 11.202 -3.641 1.00 . A A . 133 SER HA 1 1
19 51851 1 1 133 SER HB2 H -21.420 14.001 -3.913 1.00 . A A . 133 SER HB2 1 1
19 51852 1 1 133 SER HB3 H -20.449 13.722 -2.470 1.00 . A A . 133 SER HB3 1 1
19 51853 1 1 133 SER HG H -19.207 12.351 -4.190 1.00 . A A . 133 SER HG 1 1
19 51854 1 1 133 SER N N -22.582 11.857 -4.102 1.00 . A A . 133 SER N 1 1
19 51855 1 1 133 SER O O -21.128 10.764 -1.230 1.00 . A A . 133 SER O 1 1
19 51856 1 1 133 SER OG O -19.551 13.245 -4.262 1.00 . A A . 133 SER OG 1 1
19 51857 1 1 134 PRO C C -23.999 11.163 0.204 1.00 . A A . 134 PRO C 1 1
19 51858 1 1 134 PRO CA C -22.998 12.316 0.118 1.00 . A A . 134 PRO CA 1 1
19 51859 1 1 134 PRO CB C -23.681 13.649 0.430 1.00 . A A . 134 PRO CB 1 1
19 51860 1 1 134 PRO CD C -23.216 13.580 -2.000 1.00 . A A . 134 PRO CD 1 1
19 51861 1 1 134 PRO CG C -24.102 14.249 -0.932 1.00 . A A . 134 PRO CG 1 1
19 51862 1 1 134 PRO HA H -22.159 12.156 0.775 1.00 . A A . 134 PRO HA 1 1
19 51863 1 1 134 PRO HB2 H -24.550 13.483 1.052 1.00 . A A . 134 PRO HB2 1 1
19 51864 1 1 134 PRO HB3 H -22.990 14.315 0.923 1.00 . A A . 134 PRO HB3 1 1
19 51865 1 1 134 PRO HD2 H -23.822 13.205 -2.814 1.00 . A A . 134 PRO HD2 1 1
19 51866 1 1 134 PRO HD3 H -22.481 14.278 -2.363 1.00 . A A . 134 PRO HD3 1 1
19 51867 1 1 134 PRO HG2 H -25.144 14.035 -1.124 1.00 . A A . 134 PRO HG2 1 1
19 51868 1 1 134 PRO HG3 H -23.935 15.315 -0.936 1.00 . A A . 134 PRO HG3 1 1
19 51869 1 1 134 PRO N N -22.559 12.468 -1.280 1.00 . A A . 134 PRO N 1 1
19 51870 1 1 134 PRO O O -24.774 10.946 -0.706 1.00 . A A . 134 PRO O 1 1
19 51871 1 1 135 VAL C C -24.834 8.553 2.680 1.00 . A A . 135 VAL C 1 1
19 51872 1 1 135 VAL CA C -24.964 9.285 1.350 1.00 . A A . 135 VAL CA 1 1
19 51873 1 1 135 VAL CB C -24.690 8.322 0.185 1.00 . A A . 135 VAL CB 1 1
19 51874 1 1 135 VAL CG1 C -23.802 7.140 0.613 1.00 . A A . 135 VAL CG1 1 1
19 51875 1 1 135 VAL CG2 C -26.029 7.835 -0.371 1.00 . A A . 135 VAL CG2 1 1
19 51876 1 1 135 VAL H H -23.367 10.585 2.001 1.00 . A A . 135 VAL H 1 1
19 51877 1 1 135 VAL HA H -25.967 9.672 1.257 1.00 . A A . 135 VAL HA 1 1
19 51878 1 1 135 VAL HB H -24.167 8.851 -0.579 1.00 . A A . 135 VAL HB 1 1
19 51879 1 1 135 VAL HG11 H -23.032 7.495 1.281 1.00 . A A . 135 VAL HG11 1 1
19 51880 1 1 135 VAL HG12 H -24.383 6.391 1.115 1.00 . A A . 135 VAL HG12 1 1
19 51881 1 1 135 VAL HG13 H -23.342 6.706 -0.263 1.00 . A A . 135 VAL HG13 1 1
19 51882 1 1 135 VAL HG21 H -26.665 8.685 -0.565 1.00 . A A . 135 VAL HG21 1 1
19 51883 1 1 135 VAL HG22 H -25.862 7.298 -1.287 1.00 . A A . 135 VAL HG22 1 1
19 51884 1 1 135 VAL HG23 H -26.510 7.187 0.344 1.00 . A A . 135 VAL HG23 1 1
19 51885 1 1 135 VAL N N -23.997 10.413 1.270 1.00 . A A . 135 VAL N 1 1
19 51886 1 1 135 VAL O O -24.263 9.051 3.630 1.00 . A A . 135 VAL O 1 1
19 51887 1 1 136 GLN C C -23.811 5.987 4.040 1.00 . A A . 136 GLN C 1 1
19 51888 1 1 136 GLN CA C -25.222 6.568 3.991 1.00 . A A . 136 GLN CA 1 1
19 51889 1 1 136 GLN CB C -26.254 5.438 4.001 1.00 . A A . 136 GLN CB 1 1
19 51890 1 1 136 GLN CD C -28.286 4.548 5.151 1.00 . A A . 136 GLN CD 1 1
19 51891 1 1 136 GLN CG C -27.331 5.738 5.046 1.00 . A A . 136 GLN CG 1 1
19 51892 1 1 136 GLN H H -25.773 6.963 1.940 1.00 . A A . 136 GLN H 1 1
19 51893 1 1 136 GLN HA H -25.378 7.216 4.841 1.00 . A A . 136 GLN HA 1 1
19 51894 1 1 136 GLN HB2 H -26.711 5.359 3.025 1.00 . A A . 136 GLN HB2 1 1
19 51895 1 1 136 GLN HB3 H -25.766 4.507 4.248 1.00 . A A . 136 GLN HB3 1 1
19 51896 1 1 136 GLN HE21 H -28.016 3.983 3.267 1.00 . A A . 136 GLN HE21 1 1
19 51897 1 1 136 GLN HE22 H -29.090 3.024 4.165 1.00 . A A . 136 GLN HE22 1 1
19 51898 1 1 136 GLN HG2 H -26.863 5.912 6.005 1.00 . A A . 136 GLN HG2 1 1
19 51899 1 1 136 GLN HG3 H -27.884 6.617 4.751 1.00 . A A . 136 GLN HG3 1 1
19 51900 1 1 136 GLN N N -25.341 7.353 2.737 1.00 . A A . 136 GLN N 1 1
19 51901 1 1 136 GLN NE2 N -28.480 3.789 4.108 1.00 . A A . 136 GLN NE2 1 1
19 51902 1 1 136 GLN O O -23.212 5.718 3.021 1.00 . A A . 136 GLN O 1 1
19 51903 1 1 136 GLN OE1 O -28.862 4.306 6.193 1.00 . A A . 136 GLN OE1 1 1
19 51904 1 1 137 GLU C C -21.719 4.330 6.473 1.00 . A A . 137 GLU C 1 1
19 51905 1 1 137 GLU CA C -21.873 5.273 5.279 1.00 . A A . 137 GLU CA 1 1
19 51906 1 1 137 GLU CB C -20.887 6.433 5.432 1.00 . A A . 137 GLU CB 1 1
19 51907 1 1 137 GLU CD C -21.853 8.582 4.601 1.00 . A A . 137 GLU CD 1 1
19 51908 1 1 137 GLU CG C -21.004 7.365 4.226 1.00 . A A . 137 GLU CG 1 1
19 51909 1 1 137 GLU H H -23.745 6.056 6.012 1.00 . A A . 137 GLU H 1 1
19 51910 1 1 137 GLU HA H -21.649 4.737 4.369 1.00 . A A . 137 GLU HA 1 1
19 51911 1 1 137 GLU HB2 H -21.114 6.980 6.335 1.00 . A A . 137 GLU HB2 1 1
19 51912 1 1 137 GLU HB3 H -19.881 6.045 5.488 1.00 . A A . 137 GLU HB3 1 1
19 51913 1 1 137 GLU HG2 H -20.018 7.691 3.928 1.00 . A A . 137 GLU HG2 1 1
19 51914 1 1 137 GLU HG3 H -21.473 6.839 3.409 1.00 . A A . 137 GLU HG3 1 1
19 51915 1 1 137 GLU N N -23.260 5.815 5.202 1.00 . A A . 137 GLU N 1 1
19 51916 1 1 137 GLU O O -22.454 4.396 7.438 1.00 . A A . 137 GLU O 1 1
19 51917 1 1 137 GLU OE1 O -22.799 8.411 5.351 1.00 . A A . 137 GLU OE1 1 1
19 51918 1 1 137 GLU OE2 O -21.542 9.664 4.130 1.00 . A A . 137 GLU OE2 1 1
19 51919 1 1 138 PHE C C -19.018 2.092 7.472 1.00 . A A . 138 PHE C 1 1
19 51920 1 1 138 PHE CA C -20.492 2.516 7.527 1.00 . A A . 138 PHE CA 1 1
19 51921 1 1 138 PHE CB C -21.427 1.301 7.404 1.00 . A A . 138 PHE CB 1 1
19 51922 1 1 138 PHE CD1 C -19.946 -0.676 6.910 1.00 . A A . 138 PHE CD1 1 1
19 51923 1 1 138 PHE CD2 C -21.260 0.269 5.105 1.00 . A A . 138 PHE CD2 1 1
19 51924 1 1 138 PHE CE1 C -19.430 -1.634 6.032 1.00 . A A . 138 PHE CE1 1 1
19 51925 1 1 138 PHE CE2 C -20.741 -0.689 4.227 1.00 . A A . 138 PHE CE2 1 1
19 51926 1 1 138 PHE CG C -20.861 0.277 6.448 1.00 . A A . 138 PHE CG 1 1
19 51927 1 1 138 PHE CZ C -19.826 -1.641 4.691 1.00 . A A . 138 PHE CZ 1 1
19 51928 1 1 138 PHE H H -20.162 3.451 5.620 1.00 . A A . 138 PHE H 1 1
19 51929 1 1 138 PHE HA H -20.679 3.019 8.465 1.00 . A A . 138 PHE HA 1 1
19 51930 1 1 138 PHE HB2 H -21.550 0.848 8.376 1.00 . A A . 138 PHE HB2 1 1
19 51931 1 1 138 PHE HB3 H -22.391 1.631 7.043 1.00 . A A . 138 PHE HB3 1 1
19 51932 1 1 138 PHE HD1 H -19.640 -0.671 7.943 1.00 . A A . 138 PHE HD1 1 1
19 51933 1 1 138 PHE HD2 H -21.970 0.999 4.744 1.00 . A A . 138 PHE HD2 1 1
19 51934 1 1 138 PHE HE1 H -18.725 -2.369 6.390 1.00 . A A . 138 PHE HE1 1 1
19 51935 1 1 138 PHE HE2 H -21.047 -0.693 3.192 1.00 . A A . 138 PHE HE2 1 1
19 51936 1 1 138 PHE HZ H -19.428 -2.382 4.014 1.00 . A A . 138 PHE HZ 1 1
19 51937 1 1 138 PHE N N -20.744 3.465 6.408 1.00 . A A . 138 PHE N 1 1
19 51938 1 1 138 PHE O O -18.482 1.818 6.415 1.00 . A A . 138 PHE O 1 1
19 51939 1 1 139 THR C C -16.715 0.205 8.383 1.00 . A A . 139 THR C 1 1
19 51940 1 1 139 THR CA C -16.899 1.709 8.590 1.00 . A A . 139 THR CA 1 1
19 51941 1 1 139 THR CB C -16.261 2.120 9.917 1.00 . A A . 139 THR CB 1 1
19 51942 1 1 139 THR CG2 C -16.065 3.636 9.938 1.00 . A A . 139 THR CG2 1 1
19 51943 1 1 139 THR H H -18.787 2.324 9.432 1.00 . A A . 139 THR H 1 1
19 51944 1 1 139 THR HA H -16.407 2.236 7.786 1.00 . A A . 139 THR HA 1 1
19 51945 1 1 139 THR HB H -15.302 1.637 10.019 1.00 . A A . 139 THR HB 1 1
19 51946 1 1 139 THR HG1 H -17.511 0.892 10.761 1.00 . A A . 139 THR HG1 1 1
19 51947 1 1 139 THR HG21 H -16.332 4.047 8.975 1.00 . A A . 139 THR HG21 1 1
19 51948 1 1 139 THR HG22 H -16.693 4.070 10.702 1.00 . A A . 139 THR HG22 1 1
19 51949 1 1 139 THR HG23 H -15.030 3.862 10.151 1.00 . A A . 139 THR HG23 1 1
19 51950 1 1 139 THR N N -18.347 2.073 8.594 1.00 . A A . 139 THR N 1 1
19 51951 1 1 139 THR O O -17.639 -0.574 8.497 1.00 . A A . 139 THR O 1 1
19 51952 1 1 139 THR OG1 O -17.108 1.733 10.990 1.00 . A A . 139 THR OG1 1 1
19 51953 1 1 140 VAL C C -13.916 -2.012 8.525 1.00 . A A . 140 VAL C 1 1
19 51954 1 1 140 VAL CA C -15.230 -1.636 7.826 1.00 . A A . 140 VAL CA 1 1
19 51955 1 1 140 VAL CB C -15.096 -1.840 6.313 1.00 . A A . 140 VAL CB 1 1
19 51956 1 1 140 VAL CG1 C -14.224 -3.063 6.000 1.00 . A A . 140 VAL CG1 1 1
19 51957 1 1 140 VAL CG2 C -16.484 -2.047 5.707 1.00 . A A . 140 VAL CG2 1 1
19 51958 1 1 140 VAL H H -14.796 0.457 7.972 1.00 . A A . 140 VAL H 1 1
19 51959 1 1 140 VAL HA H -16.040 -2.239 8.207 1.00 . A A . 140 VAL HA 1 1
19 51960 1 1 140 VAL HB H -14.645 -0.954 5.883 1.00 . A A . 140 VAL HB 1 1
19 51961 1 1 140 VAL HG11 H -14.103 -3.660 6.890 1.00 . A A . 140 VAL HG11 1 1
19 51962 1 1 140 VAL HG12 H -14.699 -3.656 5.232 1.00 . A A . 140 VAL HG12 1 1
19 51963 1 1 140 VAL HG13 H -13.256 -2.735 5.652 1.00 . A A . 140 VAL HG13 1 1
19 51964 1 1 140 VAL HG21 H -16.954 -2.901 6.171 1.00 . A A . 140 VAL HG21 1 1
19 51965 1 1 140 VAL HG22 H -17.087 -1.167 5.877 1.00 . A A . 140 VAL HG22 1 1
19 51966 1 1 140 VAL HG23 H -16.391 -2.221 4.645 1.00 . A A . 140 VAL HG23 1 1
19 51967 1 1 140 VAL N N -15.515 -0.197 8.066 1.00 . A A . 140 VAL N 1 1
19 51968 1 1 140 VAL O O -12.975 -1.246 8.515 1.00 . A A . 140 VAL O 1 1
19 51969 1 1 141 PRO C C -11.642 -4.155 8.782 1.00 . A A . 141 PRO C 1 1
19 51970 1 1 141 PRO CA C -12.692 -3.692 9.798 1.00 . A A . 141 PRO CA 1 1
19 51971 1 1 141 PRO CB C -13.225 -4.868 10.620 1.00 . A A . 141 PRO CB 1 1
19 51972 1 1 141 PRO CD C -15.032 -4.121 9.103 1.00 . A A . 141 PRO CD 1 1
19 51973 1 1 141 PRO CG C -14.536 -5.320 9.934 1.00 . A A . 141 PRO CG 1 1
19 51974 1 1 141 PRO HA H -12.285 -2.938 10.451 1.00 . A A . 141 PRO HA 1 1
19 51975 1 1 141 PRO HB2 H -12.505 -5.676 10.621 1.00 . A A . 141 PRO HB2 1 1
19 51976 1 1 141 PRO HB3 H -13.434 -4.552 11.630 1.00 . A A . 141 PRO HB3 1 1
19 51977 1 1 141 PRO HD2 H -15.275 -4.434 8.098 1.00 . A A . 141 PRO HD2 1 1
19 51978 1 1 141 PRO HD3 H -15.885 -3.660 9.576 1.00 . A A . 141 PRO HD3 1 1
19 51979 1 1 141 PRO HG2 H -14.343 -6.167 9.289 1.00 . A A . 141 PRO HG2 1 1
19 51980 1 1 141 PRO HG3 H -15.274 -5.579 10.677 1.00 . A A . 141 PRO HG3 1 1
19 51981 1 1 141 PRO N N -13.886 -3.187 9.099 1.00 . A A . 141 PRO N 1 1
19 51982 1 1 141 PRO O O -11.968 -4.643 7.718 1.00 . A A . 141 PRO O 1 1
19 51983 1 1 142 GLY C C -9.003 -5.911 8.353 1.00 . A A . 142 GLY C 1 1
19 51984 1 1 142 GLY CA C -9.319 -4.428 8.147 1.00 . A A . 142 GLY CA 1 1
19 51985 1 1 142 GLY H H -10.142 -3.601 9.960 1.00 . A A . 142 GLY H 1 1
19 51986 1 1 142 GLY HA2 H -9.658 -4.267 7.133 1.00 . A A . 142 GLY HA2 1 1
19 51987 1 1 142 GLY HA3 H -8.427 -3.846 8.323 1.00 . A A . 142 GLY HA3 1 1
19 51988 1 1 142 GLY N N -10.385 -4.001 9.099 1.00 . A A . 142 GLY N 1 1
19 51989 1 1 142 GLY O O -7.866 -6.331 8.259 1.00 . A A . 142 GLY O 1 1
19 51990 1 1 143 SER C C -10.224 -8.949 7.614 1.00 . A A . 143 SER C 1 1
19 51991 1 1 143 SER CA C -9.747 -8.165 8.839 1.00 . A A . 143 SER CA 1 1
19 51992 1 1 143 SER CB C -10.510 -8.641 10.076 1.00 . A A . 143 SER CB 1 1
19 51993 1 1 143 SER H H -10.907 -6.357 8.701 1.00 . A A . 143 SER H 1 1
19 51994 1 1 143 SER HA H -8.690 -8.331 8.983 1.00 . A A . 143 SER HA 1 1
19 51995 1 1 143 SER HB2 H -10.236 -9.658 10.301 1.00 . A A . 143 SER HB2 1 1
19 51996 1 1 143 SER HB3 H -10.259 -8.008 10.918 1.00 . A A . 143 SER HB3 1 1
19 51997 1 1 143 SER HG H -12.357 -9.074 10.506 1.00 . A A . 143 SER HG 1 1
19 51998 1 1 143 SER N N -9.997 -6.711 8.631 1.00 . A A . 143 SER N 1 1
19 51999 1 1 143 SER O O -10.103 -10.156 7.552 1.00 . A A . 143 SER O 1 1
19 52000 1 1 143 SER OG O -11.906 -8.578 9.819 1.00 . A A . 143 SER OG 1 1
19 52001 1 1 144 LYS C C -11.168 -8.043 4.215 1.00 . A A . 144 LYS C 1 1
19 52002 1 1 144 LYS CA C -11.251 -8.982 5.420 1.00 . A A . 144 LYS CA 1 1
19 52003 1 1 144 LYS CB C -12.703 -9.418 5.627 1.00 . A A . 144 LYS CB 1 1
19 52004 1 1 144 LYS CD C -13.585 -11.756 5.624 1.00 . A A . 144 LYS CD 1 1
19 52005 1 1 144 LYS CE C -14.569 -12.429 6.582 1.00 . A A . 144 LYS CE 1 1
19 52006 1 1 144 LYS CG C -12.735 -10.742 6.393 1.00 . A A . 144 LYS CG 1 1
19 52007 1 1 144 LYS H H -10.857 -7.300 6.705 1.00 . A A . 144 LYS H 1 1
19 52008 1 1 144 LYS HA H -10.636 -9.852 5.242 1.00 . A A . 144 LYS HA 1 1
19 52009 1 1 144 LYS HB2 H -13.229 -8.661 6.192 1.00 . A A . 144 LYS HB2 1 1
19 52010 1 1 144 LYS HB3 H -13.181 -9.548 4.668 1.00 . A A . 144 LYS HB3 1 1
19 52011 1 1 144 LYS HD2 H -14.132 -11.247 4.843 1.00 . A A . 144 LYS HD2 1 1
19 52012 1 1 144 LYS HD3 H -12.943 -12.505 5.185 1.00 . A A . 144 LYS HD3 1 1
19 52013 1 1 144 LYS HE2 H -14.027 -13.070 7.263 1.00 . A A . 144 LYS HE2 1 1
19 52014 1 1 144 LYS HE3 H -15.098 -11.674 7.144 1.00 . A A . 144 LYS HE3 1 1
19 52015 1 1 144 LYS HG2 H -11.729 -11.121 6.498 1.00 . A A . 144 LYS HG2 1 1
19 52016 1 1 144 LYS HG3 H -13.165 -10.583 7.370 1.00 . A A . 144 LYS HG3 1 1
19 52017 1 1 144 LYS HZ1 H -15.441 -13.033 4.791 1.00 . A A . 144 LYS HZ1 1 1
19 52018 1 1 144 LYS HZ2 H -15.360 -14.255 5.968 1.00 . A A . 144 LYS HZ2 1 1
19 52019 1 1 144 LYS HZ3 H -16.511 -13.012 6.107 1.00 . A A . 144 LYS HZ3 1 1
19 52020 1 1 144 LYS N N -10.767 -8.273 6.638 1.00 . A A . 144 LYS N 1 1
19 52021 1 1 144 LYS NZ N -15.544 -13.244 5.803 1.00 . A A . 144 LYS NZ 1 1
19 52022 1 1 144 LYS O O -11.209 -6.837 4.351 1.00 . A A . 144 LYS O 1 1
19 52023 1 1 145 SER C C -12.373 -7.501 1.254 1.00 . A A . 145 SER C 1 1
19 52024 1 1 145 SER CA C -10.969 -7.724 1.821 1.00 . A A . 145 SER CA 1 1
19 52025 1 1 145 SER CB C -10.096 -8.408 0.769 1.00 . A A . 145 SER CB 1 1
19 52026 1 1 145 SER H H -11.022 -9.562 2.944 1.00 . A A . 145 SER H 1 1
19 52027 1 1 145 SER HA H -10.534 -6.772 2.087 1.00 . A A . 145 SER HA 1 1
19 52028 1 1 145 SER HB2 H -10.718 -8.794 -0.022 1.00 . A A . 145 SER HB2 1 1
19 52029 1 1 145 SER HB3 H -9.400 -7.689 0.357 1.00 . A A . 145 SER HB3 1 1
19 52030 1 1 145 SER HG H -9.923 -10.274 1.293 1.00 . A A . 145 SER HG 1 1
19 52031 1 1 145 SER N N -11.052 -8.587 3.034 1.00 . A A . 145 SER N 1 1
19 52032 1 1 145 SER O O -12.547 -6.857 0.239 1.00 . A A . 145 SER O 1 1
19 52033 1 1 145 SER OG O -9.387 -9.481 1.373 1.00 . A A . 145 SER OG 1 1
19 52034 1 1 146 THR C C -15.621 -7.227 2.515 1.00 . A A . 146 THR C 1 1
19 52035 1 1 146 THR CA C -14.768 -7.842 1.403 1.00 . A A . 146 THR CA 1 1
19 52036 1 1 146 THR CB C -15.352 -9.199 1.002 1.00 . A A . 146 THR CB 1 1
19 52037 1 1 146 THR CG2 C -14.248 -10.076 0.409 1.00 . A A . 146 THR CG2 1 1
19 52038 1 1 146 THR H H -13.216 -8.542 2.720 1.00 . A A . 146 THR H 1 1
19 52039 1 1 146 THR HA H -14.761 -7.183 0.547 1.00 . A A . 146 THR HA 1 1
19 52040 1 1 146 THR HB H -16.127 -9.056 0.266 1.00 . A A . 146 THR HB 1 1
19 52041 1 1 146 THR HG1 H -16.342 -10.636 1.862 1.00 . A A . 146 THR HG1 1 1
19 52042 1 1 146 THR HG21 H -13.826 -9.587 -0.456 1.00 . A A . 146 THR HG21 1 1
19 52043 1 1 146 THR HG22 H -13.476 -10.232 1.148 1.00 . A A . 146 THR HG22 1 1
19 52044 1 1 146 THR HG23 H -14.664 -11.029 0.116 1.00 . A A . 146 THR HG23 1 1
19 52045 1 1 146 THR N N -13.377 -8.027 1.903 1.00 . A A . 146 THR N 1 1
19 52046 1 1 146 THR O O -15.362 -7.424 3.685 1.00 . A A . 146 THR O 1 1
19 52047 1 1 146 THR OG1 O -15.899 -9.834 2.150 1.00 . A A . 146 THR OG1 1 1
19 52048 1 1 147 ALA C C -18.919 -6.396 3.083 1.00 . A A . 147 ALA C 1 1
19 52049 1 1 147 ALA CA C -17.492 -5.865 3.214 1.00 . A A . 147 ALA CA 1 1
19 52050 1 1 147 ALA CB C -17.494 -4.345 3.046 1.00 . A A . 147 ALA CB 1 1
19 52051 1 1 147 ALA H H -16.834 -6.334 1.214 1.00 . A A . 147 ALA H 1 1
19 52052 1 1 147 ALA HA H -17.103 -6.118 4.189 1.00 . A A . 147 ALA HA 1 1
19 52053 1 1 147 ALA HB1 H -16.519 -4.018 2.718 1.00 . A A . 147 ALA HB1 1 1
19 52054 1 1 147 ALA HB2 H -18.234 -4.067 2.311 1.00 . A A . 147 ALA HB2 1 1
19 52055 1 1 147 ALA HB3 H -17.732 -3.879 3.990 1.00 . A A . 147 ALA HB3 1 1
19 52056 1 1 147 ALA N N -16.635 -6.484 2.164 1.00 . A A . 147 ALA N 1 1
19 52057 1 1 147 ALA O O -19.224 -7.176 2.202 1.00 . A A . 147 ALA O 1 1
19 52058 1 1 148 THR C C -22.160 -5.279 4.015 1.00 . A A . 148 THR C 1 1
19 52059 1 1 148 THR CA C -21.203 -6.465 3.880 1.00 . A A . 148 THR CA 1 1
19 52060 1 1 148 THR CB C -21.459 -7.461 5.012 1.00 . A A . 148 THR CB 1 1
19 52061 1 1 148 THR CG2 C -22.929 -7.879 5.003 1.00 . A A . 148 THR CG2 1 1
19 52062 1 1 148 THR H H -19.531 -5.354 4.658 1.00 . A A . 148 THR H 1 1
19 52063 1 1 148 THR HA H -21.366 -6.952 2.929 1.00 . A A . 148 THR HA 1 1
19 52064 1 1 148 THR HB H -21.226 -6.999 5.959 1.00 . A A . 148 THR HB 1 1
19 52065 1 1 148 THR HG1 H -20.147 -8.753 5.639 1.00 . A A . 148 THR HG1 1 1
19 52066 1 1 148 THR HG21 H -23.179 -8.297 4.039 1.00 . A A . 148 THR HG21 1 1
19 52067 1 1 148 THR HG22 H -23.097 -8.619 5.771 1.00 . A A . 148 THR HG22 1 1
19 52068 1 1 148 THR HG23 H -23.548 -7.015 5.193 1.00 . A A . 148 THR HG23 1 1
19 52069 1 1 148 THR N N -19.797 -5.982 3.954 1.00 . A A . 148 THR N 1 1
19 52070 1 1 148 THR O O -22.465 -4.834 5.104 1.00 . A A . 148 THR O 1 1
19 52071 1 1 148 THR OG1 O -20.638 -8.606 4.828 1.00 . A A . 148 THR OG1 1 1
19 52072 1 1 149 ILE C C -24.979 -4.121 3.322 1.00 . A A . 149 ILE C 1 1
19 52073 1 1 149 ILE CA C -23.577 -3.610 2.971 1.00 . A A . 149 ILE CA 1 1
19 52074 1 1 149 ILE CB C -23.586 -2.907 1.599 1.00 . A A . 149 ILE CB 1 1
19 52075 1 1 149 ILE CD1 C -21.120 -2.722 2.045 1.00 . A A . 149 ILE CD1 1 1
19 52076 1 1 149 ILE CG1 C -22.345 -2.014 1.464 1.00 . A A . 149 ILE CG1 1 1
19 52077 1 1 149 ILE CG2 C -24.835 -2.031 1.441 1.00 . A A . 149 ILE CG2 1 1
19 52078 1 1 149 ILE H H -22.379 -5.144 2.047 1.00 . A A . 149 ILE H 1 1
19 52079 1 1 149 ILE HA H -23.248 -2.916 3.730 1.00 . A A . 149 ILE HA 1 1
19 52080 1 1 149 ILE HB H -23.574 -3.651 0.818 1.00 . A A . 149 ILE HB 1 1
19 52081 1 1 149 ILE HD11 H -21.300 -2.958 3.083 1.00 . A A . 149 ILE HD11 1 1
19 52082 1 1 149 ILE HD12 H -20.935 -3.631 1.494 1.00 . A A . 149 ILE HD12 1 1
19 52083 1 1 149 ILE HD13 H -20.261 -2.071 1.968 1.00 . A A . 149 ILE HD13 1 1
19 52084 1 1 149 ILE HG12 H -22.172 -1.799 0.420 1.00 . A A . 149 ILE HG12 1 1
19 52085 1 1 149 ILE HG13 H -22.509 -1.090 1.998 1.00 . A A . 149 ILE HG13 1 1
19 52086 1 1 149 ILE HG21 H -25.522 -2.217 2.249 1.00 . A A . 149 ILE HG21 1 1
19 52087 1 1 149 ILE HG22 H -24.543 -0.991 1.451 1.00 . A A . 149 ILE HG22 1 1
19 52088 1 1 149 ILE HG23 H -25.315 -2.257 0.504 1.00 . A A . 149 ILE HG23 1 1
19 52089 1 1 149 ILE N N -22.638 -4.766 2.914 1.00 . A A . 149 ILE N 1 1
19 52090 1 1 149 ILE O O -25.744 -4.497 2.458 1.00 . A A . 149 ILE O 1 1
19 52091 1 1 150 ASN C C -27.579 -3.404 5.268 1.00 . A A . 150 ASN C 1 1
19 52092 1 1 150 ASN CA C -26.679 -4.609 4.987 1.00 . A A . 150 ASN CA 1 1
19 52093 1 1 150 ASN CB C -26.576 -5.461 6.254 1.00 . A A . 150 ASN CB 1 1
19 52094 1 1 150 ASN CG C -25.724 -6.701 5.977 1.00 . A A . 150 ASN CG 1 1
19 52095 1 1 150 ASN H H -24.692 -3.818 5.266 1.00 . A A . 150 ASN H 1 1
19 52096 1 1 150 ASN HA H -27.105 -5.198 4.190 1.00 . A A . 150 ASN HA 1 1
19 52097 1 1 150 ASN HB2 H -26.122 -4.879 7.042 1.00 . A A . 150 ASN HB2 1 1
19 52098 1 1 150 ASN HB3 H -27.565 -5.770 6.561 1.00 . A A . 150 ASN HB3 1 1
19 52099 1 1 150 ASN HD21 H -25.184 -6.926 7.874 1.00 . A A . 150 ASN HD21 1 1
19 52100 1 1 150 ASN HD22 H -24.557 -8.078 6.799 1.00 . A A . 150 ASN HD22 1 1
19 52101 1 1 150 ASN N N -25.324 -4.131 4.584 1.00 . A A . 150 ASN N 1 1
19 52102 1 1 150 ASN ND2 N -25.103 -7.283 6.965 1.00 . A A . 150 ASN ND2 1 1
19 52103 1 1 150 ASN O O -27.154 -2.270 5.188 1.00 . A A . 150 ASN O 1 1
19 52104 1 1 150 ASN OD1 O -25.622 -7.144 4.851 1.00 . A A . 150 ASN OD1 1 1
19 52105 1 1 151 ASN C C -29.810 -1.586 4.668 1.00 . A A . 151 ASN C 1 1
19 52106 1 1 151 ASN CA C -29.743 -2.507 5.888 1.00 . A A . 151 ASN CA 1 1
19 52107 1 1 151 ASN CB C -29.227 -1.719 7.094 1.00 . A A . 151 ASN CB 1 1
19 52108 1 1 151 ASN CG C -29.356 -2.575 8.355 1.00 . A A . 151 ASN CG 1 1
19 52109 1 1 151 ASN H H -29.139 -4.564 5.665 1.00 . A A . 151 ASN H 1 1
19 52110 1 1 151 ASN HA H -30.729 -2.892 6.104 1.00 . A A . 151 ASN HA 1 1
19 52111 1 1 151 ASN HB2 H -28.190 -1.461 6.937 1.00 . A A . 151 ASN HB2 1 1
19 52112 1 1 151 ASN HB3 H -29.809 -0.818 7.212 1.00 . A A . 151 ASN HB3 1 1
19 52113 1 1 151 ASN HD21 H -31.287 -2.947 8.078 1.00 . A A . 151 ASN HD21 1 1
19 52114 1 1 151 ASN HD22 H -30.605 -3.651 9.463 1.00 . A A . 151 ASN HD22 1 1
19 52115 1 1 151 ASN N N -28.818 -3.641 5.601 1.00 . A A . 151 ASN N 1 1
19 52116 1 1 151 ASN ND2 N -30.512 -3.101 8.657 1.00 . A A . 151 ASN ND2 1 1
19 52117 1 1 151 ASN O O -29.545 -0.403 4.754 1.00 . A A . 151 ASN O 1 1
19 52118 1 1 151 ASN OD1 O -28.396 -2.767 9.074 1.00 . A A . 151 ASN OD1 1 1
19 52119 1 1 152 ILE C C -31.689 -1.160 1.857 1.00 . A A . 152 ILE C 1 1
19 52120 1 1 152 ILE CA C -30.230 -1.291 2.302 1.00 . A A . 152 ILE CA 1 1
19 52121 1 1 152 ILE CB C -29.420 -1.974 1.204 1.00 . A A . 152 ILE CB 1 1
19 52122 1 1 152 ILE CD1 C -28.343 -1.685 -1.011 1.00 . A A . 152 ILE CD1 1 1
19 52123 1 1 152 ILE CG1 C -29.213 -1.010 0.048 1.00 . A A . 152 ILE CG1 1 1
19 52124 1 1 152 ILE CG2 C -30.167 -3.207 0.702 1.00 . A A . 152 ILE CG2 1 1
19 52125 1 1 152 ILE H H -30.354 -3.076 3.477 1.00 . A A . 152 ILE H 1 1
19 52126 1 1 152 ILE HA H -29.820 -0.312 2.499 1.00 . A A . 152 ILE HA 1 1
19 52127 1 1 152 ILE HB H -28.463 -2.274 1.597 1.00 . A A . 152 ILE HB 1 1
19 52128 1 1 152 ILE HD11 H -27.601 -2.302 -0.524 1.00 . A A . 152 ILE HD11 1 1
19 52129 1 1 152 ILE HD12 H -28.963 -2.303 -1.644 1.00 . A A . 152 ILE HD12 1 1
19 52130 1 1 152 ILE HD13 H -27.852 -0.933 -1.607 1.00 . A A . 152 ILE HD13 1 1
19 52131 1 1 152 ILE HG12 H -30.172 -0.751 -0.375 1.00 . A A . 152 ILE HG12 1 1
19 52132 1 1 152 ILE HG13 H -28.721 -0.121 0.408 1.00 . A A . 152 ILE HG13 1 1
19 52133 1 1 152 ILE HG21 H -30.810 -3.578 1.484 1.00 . A A . 152 ILE HG21 1 1
19 52134 1 1 152 ILE HG22 H -30.762 -2.941 -0.160 1.00 . A A . 152 ILE HG22 1 1
19 52135 1 1 152 ILE HG23 H -29.455 -3.971 0.426 1.00 . A A . 152 ILE HG23 1 1
19 52136 1 1 152 ILE N N -30.154 -2.122 3.529 1.00 . A A . 152 ILE N 1 1
19 52137 1 1 152 ILE O O -32.548 -1.904 2.287 1.00 . A A . 152 ILE O 1 1
19 52138 1 1 153 LYS C C -33.553 -0.814 -0.803 1.00 . A A . 153 LYS C 1 1
19 52139 1 1 153 LYS CA C -33.373 -0.049 0.515 1.00 . A A . 153 LYS CA 1 1
19 52140 1 1 153 LYS CB C -33.645 1.439 0.279 1.00 . A A . 153 LYS CB 1 1
19 52141 1 1 153 LYS CD C -35.146 3.354 0.847 1.00 . A A . 153 LYS CD 1 1
19 52142 1 1 153 LYS CE C -35.500 3.991 2.192 1.00 . A A . 153 LYS CE 1 1
19 52143 1 1 153 LYS CG C -34.907 1.855 1.037 1.00 . A A . 153 LYS CG 1 1
19 52144 1 1 153 LYS H H -31.264 0.362 0.657 1.00 . A A . 153 LYS H 1 1
19 52145 1 1 153 LYS HA H -34.058 -0.426 1.258 1.00 . A A . 153 LYS HA 1 1
19 52146 1 1 153 LYS HB2 H -32.805 2.018 0.631 1.00 . A A . 153 LYS HB2 1 1
19 52147 1 1 153 LYS HB3 H -33.788 1.615 -0.777 1.00 . A A . 153 LYS HB3 1 1
19 52148 1 1 153 LYS HD2 H -34.250 3.814 0.455 1.00 . A A . 153 LYS HD2 1 1
19 52149 1 1 153 LYS HD3 H -35.960 3.504 0.154 1.00 . A A . 153 LYS HD3 1 1
19 52150 1 1 153 LYS HE2 H -34.662 3.898 2.866 1.00 . A A . 153 LYS HE2 1 1
19 52151 1 1 153 LYS HE3 H -35.731 5.036 2.045 1.00 . A A . 153 LYS HE3 1 1
19 52152 1 1 153 LYS HG2 H -35.754 1.303 0.656 1.00 . A A . 153 LYS HG2 1 1
19 52153 1 1 153 LYS HG3 H -34.782 1.643 2.088 1.00 . A A . 153 LYS HG3 1 1
19 52154 1 1 153 LYS HZ1 H -37.406 3.167 2.036 1.00 . A A . 153 LYS HZ1 1 1
19 52155 1 1 153 LYS HZ2 H -36.394 2.370 3.144 1.00 . A A . 153 LYS HZ2 1 1
19 52156 1 1 153 LYS HZ3 H -37.079 3.872 3.543 1.00 . A A . 153 LYS HZ3 1 1
19 52157 1 1 153 LYS N N -31.973 -0.224 0.994 1.00 . A A . 153 LYS N 1 1
19 52158 1 1 153 LYS NZ N -36.684 3.297 2.773 1.00 . A A . 153 LYS NZ 1 1
19 52159 1 1 153 LYS O O -33.002 -0.427 -1.815 1.00 . A A . 153 LYS O 1 1
19 52160 1 1 154 PRO C C -35.596 -2.040 -2.861 1.00 . A A . 154 PRO C 1 1
19 52161 1 1 154 PRO CA C -34.575 -2.716 -1.942 1.00 . A A . 154 PRO CA 1 1
19 52162 1 1 154 PRO CB C -35.137 -4.012 -1.352 1.00 . A A . 154 PRO CB 1 1
19 52163 1 1 154 PRO CD C -34.986 -2.349 0.473 1.00 . A A . 154 PRO CD 1 1
19 52164 1 1 154 PRO CG C -35.689 -3.651 0.047 1.00 . A A . 154 PRO CG 1 1
19 52165 1 1 154 PRO HA H -33.659 -2.919 -2.473 1.00 . A A . 154 PRO HA 1 1
19 52166 1 1 154 PRO HB2 H -35.931 -4.392 -1.982 1.00 . A A . 154 PRO HB2 1 1
19 52167 1 1 154 PRO HB3 H -34.354 -4.747 -1.256 1.00 . A A . 154 PRO HB3 1 1
19 52168 1 1 154 PRO HD2 H -35.712 -1.622 0.812 1.00 . A A . 154 PRO HD2 1 1
19 52169 1 1 154 PRO HD3 H -34.257 -2.546 1.243 1.00 . A A . 154 PRO HD3 1 1
19 52170 1 1 154 PRO HG2 H -36.758 -3.499 -0.006 1.00 . A A . 154 PRO HG2 1 1
19 52171 1 1 154 PRO HG3 H -35.459 -4.436 0.750 1.00 . A A . 154 PRO HG3 1 1
19 52172 1 1 154 PRO N N -34.314 -1.880 -0.756 1.00 . A A . 154 PRO N 1 1
19 52173 1 1 154 PRO O O -36.562 -1.456 -2.411 1.00 . A A . 154 PRO O 1 1
19 52174 1 1 155 GLY C C -35.825 -0.080 -5.469 1.00 . A A . 155 GLY C 1 1
19 52175 1 1 155 GLY CA C -36.340 -1.471 -5.097 1.00 . A A . 155 GLY CA 1 1
19 52176 1 1 155 GLY H H -34.598 -2.585 -4.490 1.00 . A A . 155 GLY H 1 1
19 52177 1 1 155 GLY HA2 H -36.423 -2.077 -5.988 1.00 . A A . 155 GLY HA2 1 1
19 52178 1 1 155 GLY HA3 H -37.308 -1.380 -4.629 1.00 . A A . 155 GLY HA3 1 1
19 52179 1 1 155 GLY N N -35.386 -2.111 -4.148 1.00 . A A . 155 GLY N 1 1
19 52180 1 1 155 GLY O O -36.456 0.921 -5.191 1.00 . A A . 155 GLY O 1 1
19 52181 1 1 156 ALA C C -32.643 1.169 -6.829 1.00 . A A . 156 ALA C 1 1
19 52182 1 1 156 ALA CA C -34.123 1.319 -6.476 1.00 . A A . 156 ALA CA 1 1
19 52183 1 1 156 ALA CB C -34.261 2.289 -5.300 1.00 . A A . 156 ALA CB 1 1
19 52184 1 1 156 ALA H H -34.185 -0.827 -6.303 1.00 . A A . 156 ALA H 1 1
19 52185 1 1 156 ALA HA H -34.662 1.706 -7.328 1.00 . A A . 156 ALA HA 1 1
19 52186 1 1 156 ALA HB1 H -34.663 1.764 -4.446 1.00 . A A . 156 ALA HB1 1 1
19 52187 1 1 156 ALA HB2 H -33.290 2.691 -5.049 1.00 . A A . 156 ALA HB2 1 1
19 52188 1 1 156 ALA HB3 H -34.925 3.095 -5.572 1.00 . A A . 156 ALA HB3 1 1
19 52189 1 1 156 ALA N N -34.680 -0.008 -6.091 1.00 . A A . 156 ALA N 1 1
19 52190 1 1 156 ALA O O -31.885 0.557 -6.105 1.00 . A A . 156 ALA O 1 1
19 52191 1 1 157 ASP C C -29.935 1.980 -7.082 1.00 . A A . 157 ASP C 1 1
19 52192 1 1 157 ASP CA C -30.784 1.625 -8.305 1.00 . A A . 157 ASP CA 1 1
19 52193 1 1 157 ASP CB C -30.484 2.600 -9.448 1.00 . A A . 157 ASP CB 1 1
19 52194 1 1 157 ASP CG C -28.971 2.769 -9.599 1.00 . A A . 157 ASP CG 1 1
19 52195 1 1 157 ASP H H -32.843 2.231 -8.497 1.00 . A A . 157 ASP H 1 1
19 52196 1 1 157 ASP HA H -30.565 0.615 -8.619 1.00 . A A . 157 ASP HA 1 1
19 52197 1 1 157 ASP HB2 H -30.896 2.211 -10.368 1.00 . A A . 157 ASP HB2 1 1
19 52198 1 1 157 ASP HB3 H -30.932 3.558 -9.231 1.00 . A A . 157 ASP HB3 1 1
19 52199 1 1 157 ASP N N -32.221 1.732 -7.928 1.00 . A A . 157 ASP N 1 1
19 52200 1 1 157 ASP O O -30.441 2.475 -6.095 1.00 . A A . 157 ASP O 1 1
19 52201 1 1 157 ASP OD1 O -28.408 3.564 -8.864 1.00 . A A . 157 ASP OD1 1 1
19 52202 1 1 157 ASP OD2 O -28.401 2.102 -10.446 1.00 . A A . 157 ASP OD2 1 1
19 52203 1 1 158 TYR C C -26.409 2.481 -6.394 1.00 . A A . 158 TYR C 1 1
19 52204 1 1 158 TYR CA C -27.810 2.058 -5.942 1.00 . A A . 158 TYR CA 1 1
19 52205 1 1 158 TYR CB C -27.691 0.826 -5.041 1.00 . A A . 158 TYR CB 1 1
19 52206 1 1 158 TYR CD1 C -29.852 1.053 -3.763 1.00 . A A . 158 TYR CD1 1 1
19 52207 1 1 158 TYR CD2 C -27.760 1.237 -2.550 1.00 . A A . 158 TYR CD2 1 1
19 52208 1 1 158 TYR CE1 C -30.561 1.243 -2.571 1.00 . A A . 158 TYR CE1 1 1
19 52209 1 1 158 TYR CE2 C -28.468 1.429 -1.357 1.00 . A A . 158 TYR CE2 1 1
19 52210 1 1 158 TYR CG C -28.453 1.049 -3.754 1.00 . A A . 158 TYR CG 1 1
19 52211 1 1 158 TYR CZ C -29.869 1.430 -1.368 1.00 . A A . 158 TYR CZ 1 1
19 52212 1 1 158 TYR H H -28.256 1.322 -7.920 1.00 . A A . 158 TYR H 1 1
19 52213 1 1 158 TYR HA H -28.269 2.865 -5.387 1.00 . A A . 158 TYR HA 1 1
19 52214 1 1 158 TYR HB2 H -28.099 -0.032 -5.554 1.00 . A A . 158 TYR HB2 1 1
19 52215 1 1 158 TYR HB3 H -26.651 0.647 -4.815 1.00 . A A . 158 TYR HB3 1 1
19 52216 1 1 158 TYR HD1 H -30.385 0.910 -4.690 1.00 . A A . 158 TYR HD1 1 1
19 52217 1 1 158 TYR HD2 H -26.678 1.246 -2.544 1.00 . A A . 158 TYR HD2 1 1
19 52218 1 1 158 TYR HE1 H -31.641 1.247 -2.580 1.00 . A A . 158 TYR HE1 1 1
19 52219 1 1 158 TYR HE2 H -27.935 1.568 -0.428 1.00 . A A . 158 TYR HE2 1 1
19 52220 1 1 158 TYR HH H -29.933 1.817 0.501 1.00 . A A . 158 TYR HH 1 1
19 52221 1 1 158 TYR N N -28.656 1.729 -7.123 1.00 . A A . 158 TYR N 1 1
19 52222 1 1 158 TYR O O -26.172 2.784 -7.547 1.00 . A A . 158 TYR O 1 1
19 52223 1 1 158 TYR OH O -30.567 1.617 -0.192 1.00 . A A . 158 TYR OH 1 1
19 52224 1 1 159 THR C C -23.245 2.679 -4.534 1.00 . A A . 159 THR C 1 1
19 52225 1 1 159 THR CA C -24.086 2.894 -5.792 1.00 . A A . 159 THR CA 1 1
19 52226 1 1 159 THR CB C -24.047 4.371 -6.194 1.00 . A A . 159 THR CB 1 1
19 52227 1 1 159 THR CG2 C -22.600 4.865 -6.188 1.00 . A A . 159 THR CG2 1 1
19 52228 1 1 159 THR H H -25.716 2.247 -4.557 1.00 . A A . 159 THR H 1 1
19 52229 1 1 159 THR HA H -23.705 2.282 -6.597 1.00 . A A . 159 THR HA 1 1
19 52230 1 1 159 THR HB H -24.624 4.951 -5.489 1.00 . A A . 159 THR HB 1 1
19 52231 1 1 159 THR HG1 H -24.380 3.734 -8.001 1.00 . A A . 159 THR HG1 1 1
19 52232 1 1 159 THR HG21 H -21.971 4.144 -6.689 1.00 . A A . 159 THR HG21 1 1
19 52233 1 1 159 THR HG22 H -22.541 5.813 -6.704 1.00 . A A . 159 THR HG22 1 1
19 52234 1 1 159 THR HG23 H -22.265 4.989 -5.169 1.00 . A A . 159 THR HG23 1 1
19 52235 1 1 159 THR N N -25.484 2.498 -5.475 1.00 . A A . 159 THR N 1 1
19 52236 1 1 159 THR O O -23.337 3.425 -3.581 1.00 . A A . 159 THR O 1 1
19 52237 1 1 159 THR OG1 O -24.597 4.520 -7.495 1.00 . A A . 159 THR OG1 1 1
19 52238 1 1 160 ILE C C -20.217 1.944 -3.461 1.00 . A A . 160 ILE C 1 1
19 52239 1 1 160 ILE CA C -21.631 1.391 -3.284 1.00 . A A . 160 ILE CA 1 1
19 52240 1 1 160 ILE CB C -21.558 -0.116 -3.039 1.00 . A A . 160 ILE CB 1 1
19 52241 1 1 160 ILE CD1 C -22.907 -2.197 -2.725 1.00 . A A . 160 ILE CD1 1 1
19 52242 1 1 160 ILE CG1 C -22.976 -0.685 -2.951 1.00 . A A . 160 ILE CG1 1 1
19 52243 1 1 160 ILE CG2 C -20.819 -0.385 -1.727 1.00 . A A . 160 ILE CG2 1 1
19 52244 1 1 160 ILE H H -22.392 1.048 -5.276 1.00 . A A . 160 ILE H 1 1
19 52245 1 1 160 ILE HA H -22.101 1.868 -2.431 1.00 . A A . 160 ILE HA 1 1
19 52246 1 1 160 ILE HB H -21.028 -0.588 -3.854 1.00 . A A . 160 ILE HB 1 1
19 52247 1 1 160 ILE HD11 H -21.882 -2.488 -2.550 1.00 . A A . 160 ILE HD11 1 1
19 52248 1 1 160 ILE HD12 H -23.508 -2.460 -1.867 1.00 . A A . 160 ILE HD12 1 1
19 52249 1 1 160 ILE HD13 H -23.284 -2.709 -3.598 1.00 . A A . 160 ILE HD13 1 1
19 52250 1 1 160 ILE HG12 H -23.499 -0.221 -2.128 1.00 . A A . 160 ILE HG12 1 1
19 52251 1 1 160 ILE HG13 H -23.503 -0.485 -3.872 1.00 . A A . 160 ILE HG13 1 1
19 52252 1 1 160 ILE HG21 H -21.037 0.405 -1.023 1.00 . A A . 160 ILE HG21 1 1
19 52253 1 1 160 ILE HG22 H -21.144 -1.330 -1.318 1.00 . A A . 160 ILE HG22 1 1
19 52254 1 1 160 ILE HG23 H -19.756 -0.418 -1.913 1.00 . A A . 160 ILE HG23 1 1
19 52255 1 1 160 ILE N N -22.445 1.653 -4.505 1.00 . A A . 160 ILE N 1 1
19 52256 1 1 160 ILE O O -19.469 1.504 -4.312 1.00 . A A . 160 ILE O 1 1
19 52257 1 1 161 THR C C -17.738 3.243 -1.432 1.00 . A A . 161 THR C 1 1
19 52258 1 1 161 THR CA C -18.460 3.457 -2.758 1.00 . A A . 161 THR CA 1 1
19 52259 1 1 161 THR CB C -18.525 4.954 -3.072 1.00 . A A . 161 THR CB 1 1
19 52260 1 1 161 THR CG2 C -17.113 5.484 -3.323 1.00 . A A . 161 THR CG2 1 1
19 52261 1 1 161 THR H H -20.454 3.223 -1.959 1.00 . A A . 161 THR H 1 1
19 52262 1 1 161 THR HA H -17.926 2.946 -3.540 1.00 . A A . 161 THR HA 1 1
19 52263 1 1 161 THR HB H -18.955 5.478 -2.237 1.00 . A A . 161 THR HB 1 1
19 52264 1 1 161 THR HG1 H -20.097 5.671 -3.965 1.00 . A A . 161 THR HG1 1 1
19 52265 1 1 161 THR HG21 H -16.537 4.739 -3.851 1.00 . A A . 161 THR HG21 1 1
19 52266 1 1 161 THR HG22 H -17.166 6.385 -3.917 1.00 . A A . 161 THR HG22 1 1
19 52267 1 1 161 THR HG23 H -16.638 5.704 -2.378 1.00 . A A . 161 THR HG23 1 1
19 52268 1 1 161 THR N N -19.837 2.893 -2.650 1.00 . A A . 161 THR N 1 1
19 52269 1 1 161 THR O O -18.360 2.990 -0.420 1.00 . A A . 161 THR O 1 1
19 52270 1 1 161 THR OG1 O -19.326 5.162 -4.227 1.00 . A A . 161 THR OG1 1 1
19 52271 1 1 162 LEU C C -14.345 3.779 -0.135 1.00 . A A . 162 LEU C 1 1
19 52272 1 1 162 LEU CA C -15.720 3.109 -0.131 1.00 . A A . 162 LEU CA 1 1
19 52273 1 1 162 LEU CB C -15.557 1.606 0.109 1.00 . A A . 162 LEU CB 1 1
19 52274 1 1 162 LEU CD1 C -13.405 0.347 -0.043 1.00 . A A . 162 LEU CD1 1 1
19 52275 1 1 162 LEU CD2 C -15.166 0.025 -1.784 1.00 . A A . 162 LEU CD2 1 1
19 52276 1 1 162 LEU CG C -14.506 1.041 -0.848 1.00 . A A . 162 LEU CG 1 1
19 52277 1 1 162 LEU H H -15.937 3.525 -2.237 1.00 . A A . 162 LEU H 1 1
19 52278 1 1 162 LEU HA H -16.306 3.528 0.669 1.00 . A A . 162 LEU HA 1 1
19 52279 1 1 162 LEU HB2 H -15.245 1.437 1.129 1.00 . A A . 162 LEU HB2 1 1
19 52280 1 1 162 LEU HB3 H -16.500 1.112 -0.066 1.00 . A A . 162 LEU HB3 1 1
19 52281 1 1 162 LEU HD11 H -13.719 0.249 0.986 1.00 . A A . 162 LEU HD11 1 1
19 52282 1 1 162 LEU HD12 H -13.219 -0.633 -0.458 1.00 . A A . 162 LEU HD12 1 1
19 52283 1 1 162 LEU HD13 H -12.501 0.936 -0.089 1.00 . A A . 162 LEU HD13 1 1
19 52284 1 1 162 LEU HD21 H -15.963 -0.482 -1.260 1.00 . A A . 162 LEU HD21 1 1
19 52285 1 1 162 LEU HD22 H -15.571 0.538 -2.644 1.00 . A A . 162 LEU HD22 1 1
19 52286 1 1 162 LEU HD23 H -14.431 -0.697 -2.108 1.00 . A A . 162 LEU HD23 1 1
19 52287 1 1 162 LEU HG H -14.077 1.844 -1.429 1.00 . A A . 162 LEU HG 1 1
19 52288 1 1 162 LEU N N -16.435 3.328 -1.416 1.00 . A A . 162 LEU N 1 1
19 52289 1 1 162 LEU O O -13.682 3.888 -1.154 1.00 . A A . 162 LEU O 1 1
19 52290 1 1 163 TYR C C -11.768 4.038 2.160 1.00 . A A . 163 TYR C 1 1
19 52291 1 1 163 TYR CA C -12.590 4.861 1.169 1.00 . A A . 163 TYR CA 1 1
19 52292 1 1 163 TYR CB C -12.765 6.276 1.735 1.00 . A A . 163 TYR CB 1 1
19 52293 1 1 163 TYR CD1 C -14.864 6.773 0.430 1.00 . A A . 163 TYR CD1 1 1
19 52294 1 1 163 TYR CD2 C -12.977 8.284 0.234 1.00 . A A . 163 TYR CD2 1 1
19 52295 1 1 163 TYR CE1 C -15.596 7.571 -0.459 1.00 . A A . 163 TYR CE1 1 1
19 52296 1 1 163 TYR CE2 C -13.706 9.082 -0.656 1.00 . A A . 163 TYR CE2 1 1
19 52297 1 1 163 TYR CG C -13.555 7.130 0.775 1.00 . A A . 163 TYR CG 1 1
19 52298 1 1 163 TYR CZ C -15.016 8.726 -1.003 1.00 . A A . 163 TYR CZ 1 1
19 52299 1 1 163 TYR H H -14.482 4.087 1.817 1.00 . A A . 163 TYR H 1 1
19 52300 1 1 163 TYR HA H -12.090 4.902 0.213 1.00 . A A . 163 TYR HA 1 1
19 52301 1 1 163 TYR HB2 H -13.288 6.221 2.678 1.00 . A A . 163 TYR HB2 1 1
19 52302 1 1 163 TYR HB3 H -11.793 6.720 1.891 1.00 . A A . 163 TYR HB3 1 1
19 52303 1 1 163 TYR HD1 H -15.310 5.883 0.850 1.00 . A A . 163 TYR HD1 1 1
19 52304 1 1 163 TYR HD2 H -11.967 8.557 0.499 1.00 . A A . 163 TYR HD2 1 1
19 52305 1 1 163 TYR HE1 H -16.607 7.296 -0.727 1.00 . A A . 163 TYR HE1 1 1
19 52306 1 1 163 TYR HE2 H -13.257 9.970 -1.078 1.00 . A A . 163 TYR HE2 1 1
19 52307 1 1 163 TYR HH H -15.353 10.393 -1.871 1.00 . A A . 163 TYR HH 1 1
19 52308 1 1 163 TYR N N -13.919 4.209 1.024 1.00 . A A . 163 TYR N 1 1
19 52309 1 1 163 TYR O O -12.308 3.264 2.923 1.00 . A A . 163 TYR O 1 1
19 52310 1 1 163 TYR OH O -15.736 9.513 -1.878 1.00 . A A . 163 TYR OH 1 1
19 52311 1 1 164 ALA C C -9.026 4.388 4.151 1.00 . A A . 164 ALA C 1 1
19 52312 1 1 164 ALA CA C -9.651 3.423 3.141 1.00 . A A . 164 ALA CA 1 1
19 52313 1 1 164 ALA CB C -8.554 2.667 2.393 1.00 . A A . 164 ALA CB 1 1
19 52314 1 1 164 ALA H H -10.052 4.835 1.560 1.00 . A A . 164 ALA H 1 1
19 52315 1 1 164 ALA HA H -10.281 2.717 3.663 1.00 . A A . 164 ALA HA 1 1
19 52316 1 1 164 ALA HB1 H -8.759 2.694 1.333 1.00 . A A . 164 ALA HB1 1 1
19 52317 1 1 164 ALA HB2 H -7.600 3.132 2.588 1.00 . A A . 164 ALA HB2 1 1
19 52318 1 1 164 ALA HB3 H -8.531 1.641 2.730 1.00 . A A . 164 ALA HB3 1 1
19 52319 1 1 164 ALA N N -10.477 4.200 2.174 1.00 . A A . 164 ALA N 1 1
19 52320 1 1 164 ALA O O -8.065 5.072 3.861 1.00 . A A . 164 ALA O 1 1
19 52321 1 1 165 VAL C C -7.778 4.794 7.003 1.00 . A A . 165 VAL C 1 1
19 52322 1 1 165 VAL CA C -9.035 5.387 6.364 1.00 . A A . 165 VAL CA 1 1
19 52323 1 1 165 VAL CB C -10.096 5.610 7.444 1.00 . A A . 165 VAL CB 1 1
19 52324 1 1 165 VAL CG1 C -9.471 6.330 8.640 1.00 . A A . 165 VAL CG1 1 1
19 52325 1 1 165 VAL CG2 C -11.231 6.465 6.874 1.00 . A A . 165 VAL CG2 1 1
19 52326 1 1 165 VAL H H -10.357 3.900 5.538 1.00 . A A . 165 VAL H 1 1
19 52327 1 1 165 VAL HA H -8.792 6.332 5.902 1.00 . A A . 165 VAL HA 1 1
19 52328 1 1 165 VAL HB H -10.489 4.656 7.764 1.00 . A A . 165 VAL HB 1 1
19 52329 1 1 165 VAL HG11 H -8.522 6.754 8.350 1.00 . A A . 165 VAL HG11 1 1
19 52330 1 1 165 VAL HG12 H -10.131 7.117 8.972 1.00 . A A . 165 VAL HG12 1 1
19 52331 1 1 165 VAL HG13 H -9.318 5.625 9.444 1.00 . A A . 165 VAL HG13 1 1
19 52332 1 1 165 VAL HG21 H -10.929 6.874 5.921 1.00 . A A . 165 VAL HG21 1 1
19 52333 1 1 165 VAL HG22 H -12.110 5.853 6.741 1.00 . A A . 165 VAL HG22 1 1
19 52334 1 1 165 VAL HG23 H -11.453 7.271 7.558 1.00 . A A . 165 VAL HG23 1 1
19 52335 1 1 165 VAL N N -9.577 4.456 5.332 1.00 . A A . 165 VAL N 1 1
19 52336 1 1 165 VAL O O -7.639 3.595 7.129 1.00 . A A . 165 VAL O 1 1
19 52337 1 1 166 THR C C -5.301 5.960 9.293 1.00 . A A . 166 THR C 1 1
19 52338 1 1 166 THR CA C -5.611 5.126 8.047 1.00 . A A . 166 THR CA 1 1
19 52339 1 1 166 THR CB C -4.451 5.238 7.056 1.00 . A A . 166 THR CB 1 1
19 52340 1 1 166 THR CG2 C -4.772 4.430 5.797 1.00 . A A . 166 THR CG2 1 1
19 52341 1 1 166 THR H H -6.997 6.596 7.298 1.00 . A A . 166 THR H 1 1
19 52342 1 1 166 THR HA H -5.744 4.094 8.333 1.00 . A A . 166 THR HA 1 1
19 52343 1 1 166 THR HB H -3.552 4.849 7.508 1.00 . A A . 166 THR HB 1 1
19 52344 1 1 166 THR HG1 H -3.315 6.785 6.740 1.00 . A A . 166 THR HG1 1 1
19 52345 1 1 166 THR HG21 H -5.531 3.696 6.024 1.00 . A A . 166 THR HG21 1 1
19 52346 1 1 166 THR HG22 H -5.132 5.094 5.026 1.00 . A A . 166 THR HG22 1 1
19 52347 1 1 166 THR HG23 H -3.879 3.930 5.453 1.00 . A A . 166 THR HG23 1 1
19 52348 1 1 166 THR N N -6.861 5.632 7.410 1.00 . A A . 166 THR N 1 1
19 52349 1 1 166 THR O O -5.232 5.448 10.392 1.00 . A A . 166 THR O 1 1
19 52350 1 1 166 THR OG1 O -4.256 6.602 6.709 1.00 . A A . 166 THR OG1 1 1
19 52351 1 1 167 GLY C C -5.876 7.897 11.384 1.00 . A A . 167 GLY C 1 1
19 52352 1 1 167 GLY CA C -4.807 8.103 10.308 1.00 . A A . 167 GLY CA 1 1
19 52353 1 1 167 GLY H H -5.173 7.636 8.236 1.00 . A A . 167 GLY H 1 1
19 52354 1 1 167 GLY HA2 H -3.838 7.838 10.705 1.00 . A A . 167 GLY HA2 1 1
19 52355 1 1 167 GLY HA3 H -4.802 9.139 10.004 1.00 . A A . 167 GLY HA3 1 1
19 52356 1 1 167 GLY N N -5.113 7.241 9.131 1.00 . A A . 167 GLY N 1 1
19 52357 1 1 167 GLY O O -6.902 7.293 11.144 1.00 . A A . 167 GLY O 1 1
19 52358 1 1 168 ARG C C -6.892 9.575 14.338 1.00 . A A . 168 ARG C 1 1
19 52359 1 1 168 ARG CA C -6.649 8.226 13.657 1.00 . A A . 168 ARG CA 1 1
19 52360 1 1 168 ARG CB C -6.130 7.225 14.694 1.00 . A A . 168 ARG CB 1 1
19 52361 1 1 168 ARG CD C -3.954 6.019 14.415 1.00 . A A . 168 ARG CD 1 1
19 52362 1 1 168 ARG CG C -5.423 6.064 13.988 1.00 . A A . 168 ARG CG 1 1
19 52363 1 1 168 ARG CZ C -2.238 7.612 15.037 1.00 . A A . 168 ARG CZ 1 1
19 52364 1 1 168 ARG H H -4.810 8.879 12.743 1.00 . A A . 168 ARG H 1 1
19 52365 1 1 168 ARG HA H -7.575 7.863 13.237 1.00 . A A . 168 ARG HA 1 1
19 52366 1 1 168 ARG HB2 H -5.436 7.721 15.356 1.00 . A A . 168 ARG HB2 1 1
19 52367 1 1 168 ARG HB3 H -6.960 6.841 15.267 1.00 . A A . 168 ARG HB3 1 1
19 52368 1 1 168 ARG HD2 H -3.871 5.515 15.366 1.00 . A A . 168 ARG HD2 1 1
19 52369 1 1 168 ARG HD3 H -3.381 5.484 13.673 1.00 . A A . 168 ARG HD3 1 1
19 52370 1 1 168 ARG HE H -3.977 8.168 14.258 1.00 . A A . 168 ARG HE 1 1
19 52371 1 1 168 ARG HG2 H -5.904 5.135 14.258 1.00 . A A . 168 ARG HG2 1 1
19 52372 1 1 168 ARG HG3 H -5.481 6.202 12.920 1.00 . A A . 168 ARG HG3 1 1
19 52373 1 1 168 ARG HH11 H -2.852 7.562 16.941 1.00 . A A . 168 ARG HH11 1 1
19 52374 1 1 168 ARG HH12 H -1.157 7.829 16.708 1.00 . A A . 168 ARG HH12 1 1
19 52375 1 1 168 ARG HH21 H -1.344 7.709 13.248 1.00 . A A . 168 ARG HH21 1 1
19 52376 1 1 168 ARG HH22 H -0.303 7.912 14.617 1.00 . A A . 168 ARG HH22 1 1
19 52377 1 1 168 ARG N N -5.644 8.394 12.569 1.00 . A A . 168 ARG N 1 1
19 52378 1 1 168 ARG NE N -3.428 7.408 14.543 1.00 . A A . 168 ARG NE 1 1
19 52379 1 1 168 ARG NH1 N -2.069 7.672 16.329 1.00 . A A . 168 ARG NH1 1 1
19 52380 1 1 168 ARG NH2 N -1.216 7.756 14.238 1.00 . A A . 168 ARG NH2 1 1
19 52381 1 1 168 ARG O O -6.570 10.618 13.805 1.00 . A A . 168 ARG O 1 1
19 52382 1 1 169 GLY C C -9.073 11.405 15.794 1.00 . A A . 169 GLY C 1 1
19 52383 1 1 169 GLY CA C -7.721 10.840 16.232 1.00 . A A . 169 GLY CA 1 1
19 52384 1 1 169 GLY H H -7.708 8.709 15.926 1.00 . A A . 169 GLY H 1 1
19 52385 1 1 169 GLY HA2 H -7.733 10.658 17.297 1.00 . A A . 169 GLY HA2 1 1
19 52386 1 1 169 GLY HA3 H -6.945 11.552 15.996 1.00 . A A . 169 GLY HA3 1 1
19 52387 1 1 169 GLY N N -7.458 9.561 15.514 1.00 . A A . 169 GLY N 1 1
19 52388 1 1 169 GLY O O -10.117 10.906 16.168 1.00 . A A . 169 GLY O 1 1
19 52389 1 1 170 ASP C C -10.179 13.561 13.111 1.00 . A A . 170 ASP C 1 1
19 52390 1 1 170 ASP CA C -10.347 13.041 14.540 1.00 . A A . 170 ASP CA 1 1
19 52391 1 1 170 ASP CB C -10.732 14.199 15.463 1.00 . A A . 170 ASP CB 1 1
19 52392 1 1 170 ASP CG C -12.256 14.283 15.568 1.00 . A A . 170 ASP CG 1 1
19 52393 1 1 170 ASP H H -8.210 12.827 14.715 1.00 . A A . 170 ASP H 1 1
19 52394 1 1 170 ASP HA H -11.123 12.290 14.561 1.00 . A A . 170 ASP HA 1 1
19 52395 1 1 170 ASP HB2 H -10.311 14.032 16.444 1.00 . A A . 170 ASP HB2 1 1
19 52396 1 1 170 ASP HB3 H -10.349 15.124 15.059 1.00 . A A . 170 ASP HB3 1 1
19 52397 1 1 170 ASP N N -9.063 12.442 15.004 1.00 . A A . 170 ASP N 1 1
19 52398 1 1 170 ASP O O -11.002 14.299 12.607 1.00 . A A . 170 ASP O 1 1
19 52399 1 1 170 ASP OD1 O -12.906 13.296 15.269 1.00 . A A . 170 ASP OD1 1 1
19 52400 1 1 170 ASP OD2 O -12.746 15.334 15.947 1.00 . A A . 170 ASP OD2 1 1
19 52401 1 1 171 SER C C -7.981 12.655 10.334 1.00 . A A . 171 SER C 1 1
19 52402 1 1 171 SER CA C -8.893 13.649 11.058 1.00 . A A . 171 SER CA 1 1
19 52403 1 1 171 SER CB C -8.232 15.027 11.082 1.00 . A A . 171 SER CB 1 1
19 52404 1 1 171 SER H H -8.467 12.583 12.880 1.00 . A A . 171 SER H 1 1
19 52405 1 1 171 SER HA H -9.840 13.711 10.542 1.00 . A A . 171 SER HA 1 1
19 52406 1 1 171 SER HB2 H -7.180 14.921 11.287 1.00 . A A . 171 SER HB2 1 1
19 52407 1 1 171 SER HB3 H -8.363 15.504 10.120 1.00 . A A . 171 SER HB3 1 1
19 52408 1 1 171 SER HG H -8.262 15.780 12.876 1.00 . A A . 171 SER HG 1 1
19 52409 1 1 171 SER N N -9.118 13.180 12.455 1.00 . A A . 171 SER N 1 1
19 52410 1 1 171 SER O O -6.823 12.938 10.097 1.00 . A A . 171 SER O 1 1
19 52411 1 1 171 SER OG O -8.829 15.817 12.102 1.00 . A A . 171 SER OG 1 1
19 52412 1 1 172 PRO C C -7.678 10.756 7.821 1.00 . A A . 172 PRO C 1 1
19 52413 1 1 172 PRO CA C -7.800 10.444 9.315 1.00 . A A . 172 PRO CA 1 1
19 52414 1 1 172 PRO CB C -8.674 9.207 9.540 1.00 . A A . 172 PRO CB 1 1
19 52415 1 1 172 PRO CD C -9.944 11.188 10.305 1.00 . A A . 172 PRO CD 1 1
19 52416 1 1 172 PRO CG C -10.099 9.728 9.841 1.00 . A A . 172 PRO CG 1 1
19 52417 1 1 172 PRO HA H -6.829 10.295 9.757 1.00 . A A . 172 PRO HA 1 1
19 52418 1 1 172 PRO HB2 H -8.680 8.592 8.650 1.00 . A A . 172 PRO HB2 1 1
19 52419 1 1 172 PRO HB3 H -8.309 8.642 10.381 1.00 . A A . 172 PRO HB3 1 1
19 52420 1 1 172 PRO HD2 H -10.610 11.833 9.748 1.00 . A A . 172 PRO HD2 1 1
19 52421 1 1 172 PRO HD3 H -10.132 11.271 11.364 1.00 . A A . 172 PRO HD3 1 1
19 52422 1 1 172 PRO HG2 H -10.705 9.683 8.946 1.00 . A A . 172 PRO HG2 1 1
19 52423 1 1 172 PRO HG3 H -10.550 9.142 10.626 1.00 . A A . 172 PRO HG3 1 1
19 52424 1 1 172 PRO N N -8.534 11.515 10.010 1.00 . A A . 172 PRO N 1 1
19 52425 1 1 172 PRO O O -8.017 11.832 7.371 1.00 . A A . 172 PRO O 1 1
19 52426 1 1 173 ALA C C -7.936 9.050 4.835 1.00 . A A . 173 ALA C 1 1
19 52427 1 1 173 ALA CA C -7.059 10.052 5.588 1.00 . A A . 173 ALA CA 1 1
19 52428 1 1 173 ALA CB C -5.597 9.863 5.178 1.00 . A A . 173 ALA CB 1 1
19 52429 1 1 173 ALA H H -6.937 8.957 7.438 1.00 . A A . 173 ALA H 1 1
19 52430 1 1 173 ALA HA H -7.374 11.057 5.351 1.00 . A A . 173 ALA HA 1 1
19 52431 1 1 173 ALA HB1 H -5.004 9.640 6.052 1.00 . A A . 173 ALA HB1 1 1
19 52432 1 1 173 ALA HB2 H -5.523 9.046 4.475 1.00 . A A . 173 ALA HB2 1 1
19 52433 1 1 173 ALA HB3 H -5.233 10.769 4.716 1.00 . A A . 173 ALA HB3 1 1
19 52434 1 1 173 ALA N N -7.200 9.819 7.052 1.00 . A A . 173 ALA N 1 1
19 52435 1 1 173 ALA O O -8.793 8.409 5.410 1.00 . A A . 173 ALA O 1 1
19 52436 1 1 174 SER C C -7.901 7.679 1.420 1.00 . A A . 174 SER C 1 1
19 52437 1 1 174 SER CA C -8.556 7.941 2.778 1.00 . A A . 174 SER CA 1 1
19 52438 1 1 174 SER CB C -9.954 8.524 2.565 1.00 . A A . 174 SER CB 1 1
19 52439 1 1 174 SER H H -7.033 9.429 3.107 1.00 . A A . 174 SER H 1 1
19 52440 1 1 174 SER HA H -8.634 7.014 3.325 1.00 . A A . 174 SER HA 1 1
19 52441 1 1 174 SER HB2 H -10.409 8.067 1.702 1.00 . A A . 174 SER HB2 1 1
19 52442 1 1 174 SER HB3 H -10.562 8.326 3.438 1.00 . A A . 174 SER HB3 1 1
19 52443 1 1 174 SER HG H -9.491 10.321 3.150 1.00 . A A . 174 SER HG 1 1
19 52444 1 1 174 SER N N -7.730 8.906 3.555 1.00 . A A . 174 SER N 1 1
19 52445 1 1 174 SER O O -7.935 8.509 0.534 1.00 . A A . 174 SER O 1 1
19 52446 1 1 174 SER OG O -9.850 9.926 2.352 1.00 . A A . 174 SER OG 1 1
19 52447 1 1 175 SER C C -7.643 6.493 -1.191 1.00 . A A . 175 SER C 1 1
19 52448 1 1 175 SER CA C -6.657 6.219 -0.057 1.00 . A A . 175 SER CA 1 1
19 52449 1 1 175 SER CB C -6.247 4.746 -0.092 1.00 . A A . 175 SER CB 1 1
19 52450 1 1 175 SER H H -7.293 5.870 1.973 1.00 . A A . 175 SER H 1 1
19 52451 1 1 175 SER HA H -5.782 6.840 -0.181 1.00 . A A . 175 SER HA 1 1
19 52452 1 1 175 SER HB2 H -6.289 4.382 -1.105 1.00 . A A . 175 SER HB2 1 1
19 52453 1 1 175 SER HB3 H -5.238 4.643 0.283 1.00 . A A . 175 SER HB3 1 1
19 52454 1 1 175 SER HG H -8.032 4.133 0.377 1.00 . A A . 175 SER HG 1 1
19 52455 1 1 175 SER N N -7.308 6.529 1.247 1.00 . A A . 175 SER N 1 1
19 52456 1 1 175 SER O O -8.817 6.713 -0.967 1.00 . A A . 175 SER O 1 1
19 52457 1 1 175 SER OG O -7.144 3.992 0.711 1.00 . A A . 175 SER OG 1 1
19 52458 1 1 176 LYS C C -9.389 5.942 -3.353 1.00 . A A . 176 LYS C 1 1
19 52459 1 1 176 LYS CA C -8.090 6.729 -3.556 1.00 . A A . 176 LYS CA 1 1
19 52460 1 1 176 LYS CB C -7.424 6.246 -4.842 1.00 . A A . 176 LYS CB 1 1
19 52461 1 1 176 LYS CD C -5.492 7.818 -4.661 1.00 . A A . 176 LYS CD 1 1
19 52462 1 1 176 LYS CE C -5.888 8.987 -3.758 1.00 . A A . 176 LYS CE 1 1
19 52463 1 1 176 LYS CG C -6.691 7.402 -5.516 1.00 . A A . 176 LYS CG 1 1
19 52464 1 1 176 LYS H H -6.229 6.292 -2.567 1.00 . A A . 176 LYS H 1 1
19 52465 1 1 176 LYS HA H -8.298 7.784 -3.630 1.00 . A A . 176 LYS HA 1 1
19 52466 1 1 176 LYS HB2 H -6.719 5.462 -4.608 1.00 . A A . 176 LYS HB2 1 1
19 52467 1 1 176 LYS HB3 H -8.178 5.864 -5.513 1.00 . A A . 176 LYS HB3 1 1
19 52468 1 1 176 LYS HD2 H -5.178 6.982 -4.052 1.00 . A A . 176 LYS HD2 1 1
19 52469 1 1 176 LYS HD3 H -4.680 8.121 -5.304 1.00 . A A . 176 LYS HD3 1 1
19 52470 1 1 176 LYS HE2 H -6.316 9.776 -4.358 1.00 . A A . 176 LYS HE2 1 1
19 52471 1 1 176 LYS HE3 H -6.613 8.652 -3.031 1.00 . A A . 176 LYS HE3 1 1
19 52472 1 1 176 LYS HG2 H -6.348 7.084 -6.490 1.00 . A A . 176 LYS HG2 1 1
19 52473 1 1 176 LYS HG3 H -7.364 8.237 -5.624 1.00 . A A . 176 LYS HG3 1 1
19 52474 1 1 176 LYS HZ1 H -3.838 9.334 -3.641 1.00 . A A . 176 LYS HZ1 1 1
19 52475 1 1 176 LYS HZ2 H -4.783 10.520 -2.881 1.00 . A A . 176 LYS HZ2 1 1
19 52476 1 1 176 LYS HZ3 H -4.571 9.003 -2.144 1.00 . A A . 176 LYS HZ3 1 1
19 52477 1 1 176 LYS N N -7.178 6.476 -2.408 1.00 . A A . 176 LYS N 1 1
19 52478 1 1 176 LYS NZ N -4.679 9.500 -3.053 1.00 . A A . 176 LYS NZ 1 1
19 52479 1 1 176 LYS O O -9.355 4.737 -3.199 1.00 . A A . 176 LYS O 1 1
19 52480 1 1 177 PRO C C -12.267 5.318 -4.474 1.00 . A A . 177 PRO C 1 1
19 52481 1 1 177 PRO CA C -11.814 6.005 -3.186 1.00 . A A . 177 PRO CA 1 1
19 52482 1 1 177 PRO CB C -12.735 7.175 -2.856 1.00 . A A . 177 PRO CB 1 1
19 52483 1 1 177 PRO CD C -10.549 8.101 -3.546 1.00 . A A . 177 PRO CD 1 1
19 52484 1 1 177 PRO CG C -12.043 8.446 -3.400 1.00 . A A . 177 PRO CG 1 1
19 52485 1 1 177 PRO HA H -11.796 5.309 -2.363 1.00 . A A . 177 PRO HA 1 1
19 52486 1 1 177 PRO HB2 H -13.696 7.036 -3.334 1.00 . A A . 177 PRO HB2 1 1
19 52487 1 1 177 PRO HB3 H -12.859 7.253 -1.794 1.00 . A A . 177 PRO HB3 1 1
19 52488 1 1 177 PRO HD2 H -10.194 8.377 -4.529 1.00 . A A . 177 PRO HD2 1 1
19 52489 1 1 177 PRO HD3 H -9.972 8.593 -2.779 1.00 . A A . 177 PRO HD3 1 1
19 52490 1 1 177 PRO HG2 H -12.461 8.712 -4.362 1.00 . A A . 177 PRO HG2 1 1
19 52491 1 1 177 PRO HG3 H -12.162 9.261 -2.704 1.00 . A A . 177 PRO HG3 1 1
19 52492 1 1 177 PRO N N -10.498 6.636 -3.363 1.00 . A A . 177 PRO N 1 1
19 52493 1 1 177 PRO O O -12.091 5.830 -5.562 1.00 . A A . 177 PRO O 1 1
19 52494 1 1 178 VAL C C -14.851 3.161 -5.362 1.00 . A A . 178 VAL C 1 1
19 52495 1 1 178 VAL CA C -13.362 3.453 -5.563 1.00 . A A . 178 VAL CA 1 1
19 52496 1 1 178 VAL CB C -12.549 2.162 -5.763 1.00 . A A . 178 VAL CB 1 1
19 52497 1 1 178 VAL CG1 C -13.412 1.070 -6.407 1.00 . A A . 178 VAL CG1 1 1
19 52498 1 1 178 VAL CG2 C -11.363 2.457 -6.684 1.00 . A A . 178 VAL CG2 1 1
19 52499 1 1 178 VAL H H -13.016 3.786 -3.459 1.00 . A A . 178 VAL H 1 1
19 52500 1 1 178 VAL HA H -13.240 4.093 -6.426 1.00 . A A . 178 VAL HA 1 1
19 52501 1 1 178 VAL HB H -12.178 1.821 -4.812 1.00 . A A . 178 VAL HB 1 1
19 52502 1 1 178 VAL HG11 H -13.804 1.427 -7.347 1.00 . A A . 178 VAL HG11 1 1
19 52503 1 1 178 VAL HG12 H -12.811 0.189 -6.578 1.00 . A A . 178 VAL HG12 1 1
19 52504 1 1 178 VAL HG13 H -14.231 0.822 -5.747 1.00 . A A . 178 VAL HG13 1 1
19 52505 1 1 178 VAL HG21 H -10.887 3.376 -6.376 1.00 . A A . 178 VAL HG21 1 1
19 52506 1 1 178 VAL HG22 H -10.652 1.646 -6.626 1.00 . A A . 178 VAL HG22 1 1
19 52507 1 1 178 VAL HG23 H -11.713 2.556 -7.701 1.00 . A A . 178 VAL HG23 1 1
19 52508 1 1 178 VAL N N -12.869 4.171 -4.353 1.00 . A A . 178 VAL N 1 1
19 52509 1 1 178 VAL O O -15.277 2.765 -4.295 1.00 . A A . 178 VAL O 1 1
19 52510 1 1 179 SER C C -17.641 2.167 -7.244 1.00 . A A . 179 SER C 1 1
19 52511 1 1 179 SER CA C -17.117 3.161 -6.207 1.00 . A A . 179 SER CA 1 1
19 52512 1 1 179 SER CB C -17.852 4.489 -6.382 1.00 . A A . 179 SER CB 1 1
19 52513 1 1 179 SER H H -15.294 3.733 -7.209 1.00 . A A . 179 SER H 1 1
19 52514 1 1 179 SER HA H -17.312 2.779 -5.219 1.00 . A A . 179 SER HA 1 1
19 52515 1 1 179 SER HB2 H -17.599 5.154 -5.574 1.00 . A A . 179 SER HB2 1 1
19 52516 1 1 179 SER HB3 H -17.558 4.940 -7.321 1.00 . A A . 179 SER HB3 1 1
19 52517 1 1 179 SER HG H -19.684 5.010 -6.783 1.00 . A A . 179 SER HG 1 1
19 52518 1 1 179 SER N N -15.652 3.389 -6.366 1.00 . A A . 179 SER N 1 1
19 52519 1 1 179 SER O O -16.957 1.794 -8.177 1.00 . A A . 179 SER O 1 1
19 52520 1 1 179 SER OG O -19.254 4.255 -6.374 1.00 . A A . 179 SER OG 1 1
19 52521 1 1 180 ILE C C -21.001 1.032 -8.028 1.00 . A A . 180 ILE C 1 1
19 52522 1 1 180 ILE CA C -19.490 0.798 -8.035 1.00 . A A . 180 ILE CA 1 1
19 52523 1 1 180 ILE CB C -19.190 -0.637 -7.601 1.00 . A A . 180 ILE CB 1 1
19 52524 1 1 180 ILE CD1 C -20.118 -2.342 -6.027 1.00 . A A . 180 ILE CD1 1 1
19 52525 1 1 180 ILE CG1 C -19.740 -0.869 -6.192 1.00 . A A . 180 ILE CG1 1 1
19 52526 1 1 180 ILE CG2 C -17.677 -0.864 -7.602 1.00 . A A . 180 ILE CG2 1 1
19 52527 1 1 180 ILE H H -19.394 2.084 -6.319 1.00 . A A . 180 ILE H 1 1
19 52528 1 1 180 ILE HA H -19.099 0.970 -9.028 1.00 . A A . 180 ILE HA 1 1
19 52529 1 1 180 ILE HB H -19.657 -1.326 -8.291 1.00 . A A . 180 ILE HB 1 1
19 52530 1 1 180 ILE HD11 H -20.867 -2.606 -6.759 1.00 . A A . 180 ILE HD11 1 1
19 52531 1 1 180 ILE HD12 H -19.241 -2.957 -6.171 1.00 . A A . 180 ILE HD12 1 1
19 52532 1 1 180 ILE HD13 H -20.511 -2.504 -5.034 1.00 . A A . 180 ILE HD13 1 1
19 52533 1 1 180 ILE HG12 H -18.987 -0.606 -5.464 1.00 . A A . 180 ILE HG12 1 1
19 52534 1 1 180 ILE HG13 H -20.616 -0.256 -6.042 1.00 . A A . 180 ILE HG13 1 1
19 52535 1 1 180 ILE HG21 H -17.207 -0.154 -6.938 1.00 . A A . 180 ILE HG21 1 1
19 52536 1 1 180 ILE HG22 H -17.464 -1.868 -7.265 1.00 . A A . 180 ILE HG22 1 1
19 52537 1 1 180 ILE HG23 H -17.293 -0.731 -8.602 1.00 . A A . 180 ILE HG23 1 1
19 52538 1 1 180 ILE N N -18.869 1.753 -7.079 1.00 . A A . 180 ILE N 1 1
19 52539 1 1 180 ILE O O -21.558 1.490 -7.050 1.00 . A A . 180 ILE O 1 1
19 52540 1 1 181 ASN C C -23.882 -0.325 -8.797 1.00 . A A . 181 ASN C 1 1
19 52541 1 1 181 ASN CA C -23.143 0.969 -9.135 1.00 . A A . 181 ASN CA 1 1
19 52542 1 1 181 ASN CB C -23.558 1.444 -10.529 1.00 . A A . 181 ASN CB 1 1
19 52543 1 1 181 ASN CG C -23.029 2.859 -10.766 1.00 . A A . 181 ASN CG 1 1
19 52544 1 1 181 ASN H H -21.211 0.379 -9.891 1.00 . A A . 181 ASN H 1 1
19 52545 1 1 181 ASN HA H -23.400 1.726 -8.407 1.00 . A A . 181 ASN HA 1 1
19 52546 1 1 181 ASN HB2 H -23.148 0.776 -11.274 1.00 . A A . 181 ASN HB2 1 1
19 52547 1 1 181 ASN HB3 H -24.635 1.448 -10.603 1.00 . A A . 181 ASN HB3 1 1
19 52548 1 1 181 ASN HD21 H -21.497 2.254 -11.875 1.00 . A A . 181 ASN HD21 1 1
19 52549 1 1 181 ASN HD22 H -21.609 3.933 -11.646 1.00 . A A . 181 ASN HD22 1 1
19 52550 1 1 181 ASN N N -21.672 0.739 -9.105 1.00 . A A . 181 ASN N 1 1
19 52551 1 1 181 ASN ND2 N -21.956 3.030 -11.489 1.00 . A A . 181 ASN ND2 1 1
19 52552 1 1 181 ASN O O -23.355 -1.411 -8.938 1.00 . A A . 181 ASN O 1 1
19 52553 1 1 181 ASN OD1 O -23.597 3.821 -10.287 1.00 . A A . 181 ASN OD1 1 1
19 52554 1 1 182 TYR C C -27.338 -1.247 -8.431 1.00 . A A . 182 TYR C 1 1
19 52555 1 1 182 TYR CA C -25.883 -1.432 -7.996 1.00 . A A . 182 TYR CA 1 1
19 52556 1 1 182 TYR CB C -25.827 -1.649 -6.483 1.00 . A A . 182 TYR CB 1 1
19 52557 1 1 182 TYR CD1 C -25.725 -4.163 -6.594 1.00 . A A . 182 TYR CD1 1 1
19 52558 1 1 182 TYR CD2 C -27.554 -3.120 -5.390 1.00 . A A . 182 TYR CD2 1 1
19 52559 1 1 182 TYR CE1 C -26.238 -5.426 -6.283 1.00 . A A . 182 TYR CE1 1 1
19 52560 1 1 182 TYR CE2 C -28.069 -4.383 -5.078 1.00 . A A . 182 TYR CE2 1 1
19 52561 1 1 182 TYR CG C -26.382 -3.010 -6.148 1.00 . A A . 182 TYR CG 1 1
19 52562 1 1 182 TYR CZ C -27.412 -5.536 -5.524 1.00 . A A . 182 TYR CZ 1 1
19 52563 1 1 182 TYR H H -25.506 0.673 -8.241 1.00 . A A . 182 TYR H 1 1
19 52564 1 1 182 TYR HA H -25.461 -2.290 -8.499 1.00 . A A . 182 TYR HA 1 1
19 52565 1 1 182 TYR HB2 H -24.801 -1.586 -6.148 1.00 . A A . 182 TYR HB2 1 1
19 52566 1 1 182 TYR HB3 H -26.414 -0.890 -5.989 1.00 . A A . 182 TYR HB3 1 1
19 52567 1 1 182 TYR HD1 H -24.820 -4.076 -7.178 1.00 . A A . 182 TYR HD1 1 1
19 52568 1 1 182 TYR HD2 H -28.061 -2.230 -5.047 1.00 . A A . 182 TYR HD2 1 1
19 52569 1 1 182 TYR HE1 H -25.727 -6.315 -6.625 1.00 . A A . 182 TYR HE1 1 1
19 52570 1 1 182 TYR HE2 H -28.973 -4.468 -4.490 1.00 . A A . 182 TYR HE2 1 1
19 52571 1 1 182 TYR HH H -27.487 -7.089 -4.417 1.00 . A A . 182 TYR HH 1 1
19 52572 1 1 182 TYR N N -25.102 -0.215 -8.348 1.00 . A A . 182 TYR N 1 1
19 52573 1 1 182 TYR O O -27.741 -0.177 -8.841 1.00 . A A . 182 TYR O 1 1
19 52574 1 1 182 TYR OH O -27.921 -6.780 -5.216 1.00 . A A . 182 TYR OH 1 1
19 52575 1 1 183 LYS C C -30.427 -3.035 -7.852 1.00 . A A . 183 LYS C 1 1
19 52576 1 1 183 LYS CA C -29.558 -2.159 -8.757 1.00 . A A . 183 LYS CA 1 1
19 52577 1 1 183 LYS CB C -29.711 -2.616 -10.209 1.00 . A A . 183 LYS CB 1 1
19 52578 1 1 183 LYS CD C -32.117 -2.498 -10.873 1.00 . A A . 183 LYS CD 1 1
19 52579 1 1 183 LYS CE C -33.224 -1.559 -11.356 1.00 . A A . 183 LYS CE 1 1
19 52580 1 1 183 LYS CG C -30.775 -1.764 -10.904 1.00 . A A . 183 LYS CG 1 1
19 52581 1 1 183 LYS H H -27.788 -3.136 -8.014 1.00 . A A . 183 LYS H 1 1
19 52582 1 1 183 LYS HA H -29.871 -1.129 -8.669 1.00 . A A . 183 LYS HA 1 1
19 52583 1 1 183 LYS HB2 H -28.767 -2.504 -10.723 1.00 . A A . 183 LYS HB2 1 1
19 52584 1 1 183 LYS HB3 H -30.012 -3.653 -10.231 1.00 . A A . 183 LYS HB3 1 1
19 52585 1 1 183 LYS HD2 H -32.069 -3.362 -11.520 1.00 . A A . 183 LYS HD2 1 1
19 52586 1 1 183 LYS HD3 H -32.332 -2.814 -9.864 1.00 . A A . 183 LYS HD3 1 1
19 52587 1 1 183 LYS HE2 H -33.532 -0.918 -10.544 1.00 . A A . 183 LYS HE2 1 1
19 52588 1 1 183 LYS HE3 H -32.852 -0.954 -12.171 1.00 . A A . 183 LYS HE3 1 1
19 52589 1 1 183 LYS HG2 H -30.869 -0.818 -10.391 1.00 . A A . 183 LYS HG2 1 1
19 52590 1 1 183 LYS HG3 H -30.485 -1.591 -11.929 1.00 . A A . 183 LYS HG3 1 1
19 52591 1 1 183 LYS HZ1 H -34.225 -3.367 -11.607 1.00 . A A . 183 LYS HZ1 1 1
19 52592 1 1 183 LYS HZ2 H -35.250 -2.038 -11.343 1.00 . A A . 183 LYS HZ2 1 1
19 52593 1 1 183 LYS HZ3 H -34.502 -2.243 -12.851 1.00 . A A . 183 LYS HZ3 1 1
19 52594 1 1 183 LYS N N -28.131 -2.281 -8.347 1.00 . A A . 183 LYS N 1 1
19 52595 1 1 183 LYS NZ N -34.388 -2.362 -11.825 1.00 . A A . 183 LYS NZ 1 1
19 52596 1 1 183 LYS O O -30.408 -4.247 -7.942 1.00 . A A . 183 LYS O 1 1
19 52597 1 1 184 THR C C -33.472 -3.307 -6.656 1.00 . A A . 184 THR C 1 1
19 52598 1 1 184 THR CA C -32.059 -3.232 -6.073 1.00 . A A . 184 THR CA 1 1
19 52599 1 1 184 THR CB C -32.110 -2.564 -4.697 1.00 . A A . 184 THR CB 1 1
19 52600 1 1 184 THR CG2 C -30.724 -2.029 -4.334 1.00 . A A . 184 THR CG2 1 1
19 52601 1 1 184 THR H H -31.190 -1.454 -6.926 1.00 . A A . 184 THR H 1 1
19 52602 1 1 184 THR HA H -31.657 -4.229 -5.974 1.00 . A A . 184 THR HA 1 1
19 52603 1 1 184 THR HB H -32.418 -3.286 -3.956 1.00 . A A . 184 THR HB 1 1
19 52604 1 1 184 THR HG1 H -33.171 -1.184 -3.828 1.00 . A A . 184 THR HG1 1 1
19 52605 1 1 184 THR HG21 H -30.379 -1.366 -5.113 1.00 . A A . 184 THR HG21 1 1
19 52606 1 1 184 THR HG22 H -30.779 -1.490 -3.400 1.00 . A A . 184 THR HG22 1 1
19 52607 1 1 184 THR HG23 H -30.035 -2.855 -4.233 1.00 . A A . 184 THR HG23 1 1
19 52608 1 1 184 THR N N -31.189 -2.433 -6.982 1.00 . A A . 184 THR N 1 1
19 52609 1 1 184 THR O O -33.729 -2.613 -7.626 1.00 . A A . 184 THR O 1 1
19 52610 1 1 184 THR OXT O -34.272 -4.058 -6.123 1.00 . A A . 184 THR OXT 1 1
19 52611 1 1 184 THR OG1 O -33.041 -1.490 -4.728 1.00 . A A . 184 THR OG1 1 1
20 52612 1 1 1 GLY C C 36.448 3.868 -4.134 1.00 . A A . 1 GLY C 1 1
20 52613 1 1 1 GLY CA C 37.270 3.471 -2.907 1.00 . A A . 1 GLY CA 1 1
20 52614 1 1 1 GLY HA2 H 38.111 2.865 -3.215 1.00 . A A . 1 GLY HA2 1 1
20 52615 1 1 1 GLY HA3 H 36.649 2.907 -2.228 1.00 . A A . 1 GLY HA3 1 1
20 52616 1 1 1 GLY N N 37.769 4.698 -2.223 1.00 . A A . 1 GLY N 1 1
20 52617 1 1 1 GLY O O 36.977 4.331 -5.125 1.00 . A A . 1 GLY O 1 1
20 52618 1 1 2 LEU C C 33.313 5.147 -4.819 1.00 . A A . 2 LEU C 1 1
20 52619 1 1 2 LEU CA C 34.302 4.059 -5.239 1.00 . A A . 2 LEU CA 1 1
20 52620 1 1 2 LEU CB C 33.533 2.825 -5.715 1.00 . A A . 2 LEU CB 1 1
20 52621 1 1 2 LEU CD1 C 33.929 0.786 -4.328 1.00 . A A . 2 LEU CD1 1 1
20 52622 1 1 2 LEU CD2 C 34.304 0.710 -6.796 1.00 . A A . 2 LEU CD2 1 1
20 52623 1 1 2 LEU CG C 34.407 1.582 -5.543 1.00 . A A . 2 LEU CG 1 1
20 52624 1 1 2 LEU H H 34.747 3.317 -3.268 1.00 . A A . 2 LEU H 1 1
20 52625 1 1 2 LEU HA H 34.923 4.427 -6.041 1.00 . A A . 2 LEU HA 1 1
20 52626 1 1 2 LEU HB2 H 32.630 2.716 -5.130 1.00 . A A . 2 LEU HB2 1 1
20 52627 1 1 2 LEU HB3 H 33.276 2.941 -6.757 1.00 . A A . 2 LEU HB3 1 1
20 52628 1 1 2 LEU HD11 H 33.137 1.326 -3.832 1.00 . A A . 2 LEU HD11 1 1
20 52629 1 1 2 LEU HD12 H 33.562 -0.177 -4.651 1.00 . A A . 2 LEU HD12 1 1
20 52630 1 1 2 LEU HD13 H 34.753 0.646 -3.643 1.00 . A A . 2 LEU HD13 1 1
20 52631 1 1 2 LEU HD21 H 33.465 1.035 -7.393 1.00 . A A . 2 LEU HD21 1 1
20 52632 1 1 2 LEU HD22 H 35.213 0.801 -7.373 1.00 . A A . 2 LEU HD22 1 1
20 52633 1 1 2 LEU HD23 H 34.163 -0.320 -6.507 1.00 . A A . 2 LEU HD23 1 1
20 52634 1 1 2 LEU HG H 35.434 1.883 -5.394 1.00 . A A . 2 LEU HG 1 1
20 52635 1 1 2 LEU N N 35.156 3.691 -4.076 1.00 . A A . 2 LEU N 1 1
20 52636 1 1 2 LEU O O 33.485 5.801 -3.810 1.00 . A A . 2 LEU O 1 1
20 52637 1 1 3 ASP C C 30.170 5.769 -4.381 1.00 . A A . 3 ASP C 1 1
20 52638 1 1 3 ASP CA C 31.278 6.392 -5.233 1.00 . A A . 3 ASP CA 1 1
20 52639 1 1 3 ASP CB C 30.674 6.974 -6.513 1.00 . A A . 3 ASP CB 1 1
20 52640 1 1 3 ASP CG C 31.507 8.173 -6.970 1.00 . A A . 3 ASP CG 1 1
20 52641 1 1 3 ASP H H 32.160 4.807 -6.396 1.00 . A A . 3 ASP H 1 1
20 52642 1 1 3 ASP HA H 31.762 7.178 -4.674 1.00 . A A . 3 ASP HA 1 1
20 52643 1 1 3 ASP HB2 H 30.675 6.219 -7.287 1.00 . A A . 3 ASP HB2 1 1
20 52644 1 1 3 ASP HB3 H 29.661 7.293 -6.322 1.00 . A A . 3 ASP HB3 1 1
20 52645 1 1 3 ASP N N 32.279 5.346 -5.587 1.00 . A A . 3 ASP N 1 1
20 52646 1 1 3 ASP O O 29.640 4.724 -4.701 1.00 . A A . 3 ASP O 1 1
20 52647 1 1 3 ASP OD1 O 31.853 8.985 -6.128 1.00 . A A . 3 ASP OD1 1 1
20 52648 1 1 3 ASP OD2 O 31.783 8.260 -8.155 1.00 . A A . 3 ASP OD2 1 1
20 52649 1 1 4 SER C C 27.405 6.495 -2.768 1.00 . A A . 4 SER C 1 1
20 52650 1 1 4 SER CA C 28.749 5.846 -2.420 1.00 . A A . 4 SER CA 1 1
20 52651 1 1 4 SER CB C 29.087 6.138 -0.958 1.00 . A A . 4 SER CB 1 1
20 52652 1 1 4 SER H H 30.263 7.242 -3.053 1.00 . A A . 4 SER H 1 1
20 52653 1 1 4 SER HA H 28.682 4.777 -2.567 1.00 . A A . 4 SER HA 1 1
20 52654 1 1 4 SER HB2 H 29.014 7.197 -0.775 1.00 . A A . 4 SER HB2 1 1
20 52655 1 1 4 SER HB3 H 28.388 5.616 -0.318 1.00 . A A . 4 SER HB3 1 1
20 52656 1 1 4 SER HG H 31.013 6.411 -0.945 1.00 . A A . 4 SER HG 1 1
20 52657 1 1 4 SER N N 29.820 6.402 -3.295 1.00 . A A . 4 SER N 1 1
20 52658 1 1 4 SER O O 27.358 7.634 -3.188 1.00 . A A . 4 SER O 1 1
20 52659 1 1 4 SER OG O 30.414 5.706 -0.687 1.00 . A A . 4 SER OG 1 1
20 52660 1 1 5 PRO C C 24.492 7.091 -1.682 1.00 . A A . 5 PRO C 1 1
20 52661 1 1 5 PRO CA C 24.979 6.213 -2.838 1.00 . A A . 5 PRO CA 1 1
20 52662 1 1 5 PRO CB C 24.168 4.918 -2.912 1.00 . A A . 5 PRO CB 1 1
20 52663 1 1 5 PRO CD C 26.427 4.363 -2.060 1.00 . A A . 5 PRO CD 1 1
20 52664 1 1 5 PRO CG C 24.975 3.853 -2.132 1.00 . A A . 5 PRO CG 1 1
20 52665 1 1 5 PRO HA H 24.924 6.740 -3.778 1.00 . A A . 5 PRO HA 1 1
20 52666 1 1 5 PRO HB2 H 23.198 5.063 -2.454 1.00 . A A . 5 PRO HB2 1 1
20 52667 1 1 5 PRO HB3 H 24.053 4.608 -3.938 1.00 . A A . 5 PRO HB3 1 1
20 52668 1 1 5 PRO HD2 H 26.780 4.352 -1.038 1.00 . A A . 5 PRO HD2 1 1
20 52669 1 1 5 PRO HD3 H 27.069 3.769 -2.691 1.00 . A A . 5 PRO HD3 1 1
20 52670 1 1 5 PRO HG2 H 24.569 3.738 -1.136 1.00 . A A . 5 PRO HG2 1 1
20 52671 1 1 5 PRO HG3 H 24.946 2.912 -2.656 1.00 . A A . 5 PRO HG3 1 1
20 52672 1 1 5 PRO N N 26.350 5.746 -2.569 1.00 . A A . 5 PRO N 1 1
20 52673 1 1 5 PRO O O 24.604 6.727 -0.528 1.00 . A A . 5 PRO O 1 1
20 52674 1 1 6 THR C C 22.425 10.098 -1.435 1.00 . A A . 6 THR C 1 1
20 52675 1 1 6 THR CA C 23.467 9.128 -0.882 1.00 . A A . 6 THR CA 1 1
20 52676 1 1 6 THR CB C 24.642 9.909 -0.296 1.00 . A A . 6 THR CB 1 1
20 52677 1 1 6 THR CG2 C 25.249 9.110 0.855 1.00 . A A . 6 THR CG2 1 1
20 52678 1 1 6 THR H H 23.869 8.523 -2.910 1.00 . A A . 6 THR H 1 1
20 52679 1 1 6 THR HA H 23.017 8.525 -0.107 1.00 . A A . 6 THR HA 1 1
20 52680 1 1 6 THR HB H 24.295 10.860 0.075 1.00 . A A . 6 THR HB 1 1
20 52681 1 1 6 THR HG1 H 25.333 10.854 -1.850 1.00 . A A . 6 THR HG1 1 1
20 52682 1 1 6 THR HG21 H 24.466 8.809 1.535 1.00 . A A . 6 THR HG21 1 1
20 52683 1 1 6 THR HG22 H 25.742 8.233 0.462 1.00 . A A . 6 THR HG22 1 1
20 52684 1 1 6 THR HG23 H 25.966 9.723 1.379 1.00 . A A . 6 THR HG23 1 1
20 52685 1 1 6 THR N N 23.954 8.242 -1.975 1.00 . A A . 6 THR N 1 1
20 52686 1 1 6 THR O O 21.932 9.928 -2.532 1.00 . A A . 6 THR O 1 1
20 52687 1 1 6 THR OG1 O 25.621 10.119 -1.304 1.00 . A A . 6 THR OG1 1 1
20 52688 1 1 7 GLY C C 19.884 11.258 -1.753 1.00 . A A . 7 GLY C 1 1
20 52689 1 1 7 GLY CA C 21.044 12.064 -1.175 1.00 . A A . 7 GLY CA 1 1
20 52690 1 1 7 GLY H H 22.469 11.223 0.206 1.00 . A A . 7 GLY H 1 1
20 52691 1 1 7 GLY HA2 H 20.695 12.677 -0.356 1.00 . A A . 7 GLY HA2 1 1
20 52692 1 1 7 GLY HA3 H 21.467 12.689 -1.946 1.00 . A A . 7 GLY HA3 1 1
20 52693 1 1 7 GLY N N 22.071 11.106 -0.682 1.00 . A A . 7 GLY N 1 1
20 52694 1 1 7 GLY O O 19.174 11.703 -2.633 1.00 . A A . 7 GLY O 1 1
20 52695 1 1 8 PHE C C 17.261 9.759 -1.330 1.00 . A A . 8 PHE C 1 1
20 52696 1 1 8 PHE CA C 18.610 9.197 -1.776 1.00 . A A . 8 PHE CA 1 1
20 52697 1 1 8 PHE CB C 18.827 7.760 -1.251 1.00 . A A . 8 PHE CB 1 1
20 52698 1 1 8 PHE CD1 C 17.820 8.472 0.981 1.00 . A A . 8 PHE CD1 1 1
20 52699 1 1 8 PHE CD2 C 17.540 6.183 0.231 1.00 . A A . 8 PHE CD2 1 1
20 52700 1 1 8 PHE CE1 C 17.099 8.177 2.144 1.00 . A A . 8 PHE CE1 1 1
20 52701 1 1 8 PHE CE2 C 16.823 5.888 1.395 1.00 . A A . 8 PHE CE2 1 1
20 52702 1 1 8 PHE CG C 18.041 7.473 0.019 1.00 . A A . 8 PHE CG 1 1
20 52703 1 1 8 PHE CZ C 16.602 6.885 2.352 1.00 . A A . 8 PHE CZ 1 1
20 52704 1 1 8 PHE H H 20.299 9.728 -0.562 1.00 . A A . 8 PHE H 1 1
20 52705 1 1 8 PHE HA H 18.646 9.187 -2.855 1.00 . A A . 8 PHE HA 1 1
20 52706 1 1 8 PHE HB2 H 18.521 7.060 -2.010 1.00 . A A . 8 PHE HB2 1 1
20 52707 1 1 8 PHE HB3 H 19.880 7.618 -1.051 1.00 . A A . 8 PHE HB3 1 1
20 52708 1 1 8 PHE HD1 H 18.198 9.470 0.820 1.00 . A A . 8 PHE HD1 1 1
20 52709 1 1 8 PHE HD2 H 17.710 5.413 -0.506 1.00 . A A . 8 PHE HD2 1 1
20 52710 1 1 8 PHE HE1 H 16.929 8.947 2.883 1.00 . A A . 8 PHE HE1 1 1
20 52711 1 1 8 PHE HE2 H 16.440 4.890 1.554 1.00 . A A . 8 PHE HE2 1 1
20 52712 1 1 8 PHE HZ H 16.046 6.659 3.250 1.00 . A A . 8 PHE HZ 1 1
20 52713 1 1 8 PHE N N 19.703 10.062 -1.264 1.00 . A A . 8 PHE N 1 1
20 52714 1 1 8 PHE O O 17.176 10.849 -0.799 1.00 . A A . 8 PHE O 1 1
20 52715 1 1 9 ASP C C 13.882 8.356 -1.103 1.00 . A A . 9 ASP C 1 1
20 52716 1 1 9 ASP CA C 14.876 9.517 -1.098 1.00 . A A . 9 ASP CA 1 1
20 52717 1 1 9 ASP CB C 14.399 10.607 -2.059 1.00 . A A . 9 ASP CB 1 1
20 52718 1 1 9 ASP CG C 13.273 11.409 -1.403 1.00 . A A . 9 ASP CG 1 1
20 52719 1 1 9 ASP H H 16.295 8.141 -1.947 1.00 . A A . 9 ASP H 1 1
20 52720 1 1 9 ASP HA H 14.956 9.923 -0.099 1.00 . A A . 9 ASP HA 1 1
20 52721 1 1 9 ASP HB2 H 15.223 11.266 -2.293 1.00 . A A . 9 ASP HB2 1 1
20 52722 1 1 9 ASP HB3 H 14.032 10.152 -2.967 1.00 . A A . 9 ASP HB3 1 1
20 52723 1 1 9 ASP N N 16.208 9.022 -1.527 1.00 . A A . 9 ASP N 1 1
20 52724 1 1 9 ASP O O 13.508 7.851 -2.143 1.00 . A A . 9 ASP O 1 1
20 52725 1 1 9 ASP OD1 O 13.520 11.996 -0.363 1.00 . A A . 9 ASP OD1 1 1
20 52726 1 1 9 ASP OD2 O 12.184 11.423 -1.953 1.00 . A A . 9 ASP OD2 1 1
20 52727 1 1 10 SER C C 11.065 7.333 -0.070 1.00 . A A . 10 SER C 1 1
20 52728 1 1 10 SER CA C 12.485 6.794 0.103 1.00 . A A . 10 SER CA 1 1
20 52729 1 1 10 SER CB C 12.603 6.085 1.452 1.00 . A A . 10 SER CB 1 1
20 52730 1 1 10 SER H H 13.766 8.342 0.879 1.00 . A A . 10 SER H 1 1
20 52731 1 1 10 SER HA H 12.704 6.098 -0.691 1.00 . A A . 10 SER HA 1 1
20 52732 1 1 10 SER HB2 H 11.722 5.490 1.626 1.00 . A A . 10 SER HB2 1 1
20 52733 1 1 10 SER HB3 H 13.473 5.441 1.444 1.00 . A A . 10 SER HB3 1 1
20 52734 1 1 10 SER HG H 13.629 7.035 2.804 1.00 . A A . 10 SER HG 1 1
20 52735 1 1 10 SER N N 13.452 7.925 0.050 1.00 . A A . 10 SER N 1 1
20 52736 1 1 10 SER O O 10.713 8.366 0.463 1.00 . A A . 10 SER O 1 1
20 52737 1 1 10 SER OG O 12.724 7.055 2.483 1.00 . A A . 10 SER OG 1 1
20 52738 1 1 11 SER C C 7.998 5.986 -1.585 1.00 . A A . 11 SER C 1 1
20 52739 1 1 11 SER CA C 8.849 7.119 -1.018 1.00 . A A . 11 SER CA 1 1
20 52740 1 1 11 SER CB C 8.847 8.300 -1.989 1.00 . A A . 11 SER CB 1 1
20 52741 1 1 11 SER H H 10.545 5.809 -1.235 1.00 . A A . 11 SER H 1 1
20 52742 1 1 11 SER HA H 8.434 7.430 -0.069 1.00 . A A . 11 SER HA 1 1
20 52743 1 1 11 SER HB2 H 7.997 8.932 -1.788 1.00 . A A . 11 SER HB2 1 1
20 52744 1 1 11 SER HB3 H 9.756 8.873 -1.860 1.00 . A A . 11 SER HB3 1 1
20 52745 1 1 11 SER HG H 9.588 8.021 -3.766 1.00 . A A . 11 SER HG 1 1
20 52746 1 1 11 SER N N 10.244 6.642 -0.813 1.00 . A A . 11 SER N 1 1
20 52747 1 1 11 SER O O 8.313 4.822 -1.422 1.00 . A A . 11 SER O 1 1
20 52748 1 1 11 SER OG O 8.763 7.813 -3.321 1.00 . A A . 11 SER OG 1 1
20 52749 1 1 12 ASP C C 5.878 4.185 -1.702 1.00 . A A . 12 ASP C 1 1
20 52750 1 1 12 ASP CA C 6.020 5.248 -2.776 1.00 . A A . 12 ASP CA 1 1
20 52751 1 1 12 ASP CB C 6.630 4.650 -4.044 1.00 . A A . 12 ASP CB 1 1
20 52752 1 1 12 ASP CG C 6.134 5.428 -5.264 1.00 . A A . 12 ASP CG 1 1
20 52753 1 1 12 ASP H H 6.663 7.259 -2.328 1.00 . A A . 12 ASP H 1 1
20 52754 1 1 12 ASP HA H 5.052 5.657 -2.994 1.00 . A A . 12 ASP HA 1 1
20 52755 1 1 12 ASP HB2 H 7.705 4.714 -3.991 1.00 . A A . 12 ASP HB2 1 1
20 52756 1 1 12 ASP HB3 H 6.332 3.617 -4.133 1.00 . A A . 12 ASP HB3 1 1
20 52757 1 1 12 ASP N N 6.906 6.315 -2.229 1.00 . A A . 12 ASP N 1 1
20 52758 1 1 12 ASP O O 5.848 2.998 -1.962 1.00 . A A . 12 ASP O 1 1
20 52759 1 1 12 ASP OD1 O 6.551 6.563 -5.427 1.00 . A A . 12 ASP OD1 1 1
20 52760 1 1 12 ASP OD2 O 5.346 4.876 -6.014 1.00 . A A . 12 ASP OD2 1 1
20 52761 1 1 13 ILE C C 4.326 3.120 0.770 1.00 . A A . 13 ILE C 1 1
20 52762 1 1 13 ILE CA C 5.734 3.702 0.660 1.00 . A A . 13 ILE CA 1 1
20 52763 1 1 13 ILE CB C 6.085 4.464 1.936 1.00 . A A . 13 ILE CB 1 1
20 52764 1 1 13 ILE CD1 C 8.213 4.890 3.223 1.00 . A A . 13 ILE CD1 1 1
20 52765 1 1 13 ILE CG1 C 7.561 4.885 1.843 1.00 . A A . 13 ILE CG1 1 1
20 52766 1 1 13 ILE CG2 C 5.842 3.572 3.167 1.00 . A A . 13 ILE CG2 1 1
20 52767 1 1 13 ILE H H 5.885 5.596 -0.320 1.00 . A A . 13 ILE H 1 1
20 52768 1 1 13 ILE HA H 6.448 2.908 0.518 1.00 . A A . 13 ILE HA 1 1
20 52769 1 1 13 ILE HB H 5.465 5.345 2.007 1.00 . A A . 13 ILE HB 1 1
20 52770 1 1 13 ILE HD11 H 8.098 3.916 3.676 1.00 . A A . 13 ILE HD11 1 1
20 52771 1 1 13 ILE HD12 H 9.262 5.119 3.121 1.00 . A A . 13 ILE HD12 1 1
20 52772 1 1 13 ILE HD13 H 7.737 5.635 3.841 1.00 . A A . 13 ILE HD13 1 1
20 52773 1 1 13 ILE HG12 H 8.089 4.193 1.204 1.00 . A A . 13 ILE HG12 1 1
20 52774 1 1 13 ILE HG13 H 7.621 5.877 1.418 1.00 . A A . 13 ILE HG13 1 1
20 52775 1 1 13 ILE HG21 H 5.095 2.831 2.940 1.00 . A A . 13 ILE HG21 1 1
20 52776 1 1 13 ILE HG22 H 6.762 3.080 3.446 1.00 . A A . 13 ILE HG22 1 1
20 52777 1 1 13 ILE HG23 H 5.501 4.184 3.989 1.00 . A A . 13 ILE HG23 1 1
20 52778 1 1 13 ILE N N 5.831 4.631 -0.483 1.00 . A A . 13 ILE N 1 1
20 52779 1 1 13 ILE O O 3.338 3.775 0.502 1.00 . A A . 13 ILE O 1 1
20 52780 1 1 14 THR C C 2.856 0.702 2.795 1.00 . A A . 14 THR C 1 1
20 52781 1 1 14 THR CA C 2.932 1.219 1.355 1.00 . A A . 14 THR CA 1 1
20 52782 1 1 14 THR CB C 2.837 0.044 0.375 1.00 . A A . 14 THR CB 1 1
20 52783 1 1 14 THR CG2 C 1.768 0.333 -0.672 1.00 . A A . 14 THR CG2 1 1
20 52784 1 1 14 THR H H 5.059 1.403 1.405 1.00 . A A . 14 THR H 1 1
20 52785 1 1 14 THR HA H 2.133 1.920 1.170 1.00 . A A . 14 THR HA 1 1
20 52786 1 1 14 THR HB H 2.575 -0.853 0.913 1.00 . A A . 14 THR HB 1 1
20 52787 1 1 14 THR HG1 H 4.276 0.658 -0.781 1.00 . A A . 14 THR HG1 1 1
20 52788 1 1 14 THR HG21 H 0.956 0.873 -0.216 1.00 . A A . 14 THR HG21 1 1
20 52789 1 1 14 THR HG22 H 2.195 0.927 -1.466 1.00 . A A . 14 THR HG22 1 1
20 52790 1 1 14 THR HG23 H 1.401 -0.598 -1.076 1.00 . A A . 14 THR HG23 1 1
20 52791 1 1 14 THR N N 4.243 1.891 1.185 1.00 . A A . 14 THR N 1 1
20 52792 1 1 14 THR O O 3.824 0.757 3.527 1.00 . A A . 14 THR O 1 1
20 52793 1 1 14 THR OG1 O 4.087 -0.136 -0.275 1.00 . A A . 14 THR OG1 1 1
20 52794 1 1 15 ALA C C 2.510 -1.557 4.761 1.00 . A A . 15 ALA C 1 1
20 52795 1 1 15 ALA CA C 1.640 -0.305 4.617 1.00 . A A . 15 ALA CA 1 1
20 52796 1 1 15 ALA CB C 0.187 -0.646 4.953 1.00 . A A . 15 ALA CB 1 1
20 52797 1 1 15 ALA H H 0.952 0.164 2.625 1.00 . A A . 15 ALA H 1 1
20 52798 1 1 15 ALA HA H 1.995 0.457 5.295 1.00 . A A . 15 ALA HA 1 1
20 52799 1 1 15 ALA HB1 H -0.466 0.087 4.505 1.00 . A A . 15 ALA HB1 1 1
20 52800 1 1 15 ALA HB2 H -0.052 -1.626 4.570 1.00 . A A . 15 ALA HB2 1 1
20 52801 1 1 15 ALA HB3 H 0.054 -0.636 6.025 1.00 . A A . 15 ALA HB3 1 1
20 52802 1 1 15 ALA N N 1.730 0.203 3.218 1.00 . A A . 15 ALA N 1 1
20 52803 1 1 15 ALA O O 3.492 -1.561 5.478 1.00 . A A . 15 ALA O 1 1
20 52804 1 1 16 ASN C C 4.070 -3.846 3.108 1.00 . A A . 16 ASN C 1 1
20 52805 1 1 16 ASN CA C 2.986 -3.863 4.184 1.00 . A A . 16 ASN CA 1 1
20 52806 1 1 16 ASN CB C 2.088 -5.086 3.988 1.00 . A A . 16 ASN CB 1 1
20 52807 1 1 16 ASN CG C 0.727 -4.833 4.640 1.00 . A A . 16 ASN CG 1 1
20 52808 1 1 16 ASN H H 1.380 -2.594 3.499 1.00 . A A . 16 ASN H 1 1
20 52809 1 1 16 ASN HA H 3.450 -3.907 5.159 1.00 . A A . 16 ASN HA 1 1
20 52810 1 1 16 ASN HB2 H 1.953 -5.268 2.931 1.00 . A A . 16 ASN HB2 1 1
20 52811 1 1 16 ASN HB3 H 2.549 -5.949 4.446 1.00 . A A . 16 ASN HB3 1 1
20 52812 1 1 16 ASN HD21 H 0.867 -6.388 5.867 1.00 . A A . 16 ASN HD21 1 1
20 52813 1 1 16 ASN HD22 H -0.559 -5.479 6.007 1.00 . A A . 16 ASN HD22 1 1
20 52814 1 1 16 ASN N N 2.168 -2.618 4.081 1.00 . A A . 16 ASN N 1 1
20 52815 1 1 16 ASN ND2 N 0.311 -5.633 5.583 1.00 . A A . 16 ASN ND2 1 1
20 52816 1 1 16 ASN O O 4.528 -4.874 2.650 1.00 . A A . 16 ASN O 1 1
20 52817 1 1 16 ASN OD1 O 0.037 -3.897 4.289 1.00 . A A . 16 ASN OD1 1 1
20 52818 1 1 17 SER C C 5.816 -1.081 1.442 1.00 . A A . 17 SER C 1 1
20 52819 1 1 17 SER CA C 5.527 -2.563 1.657 1.00 . A A . 17 SER CA 1 1
20 52820 1 1 17 SER CB C 5.014 -3.175 0.352 1.00 . A A . 17 SER CB 1 1
20 52821 1 1 17 SER H H 4.087 -1.870 3.089 1.00 . A A . 17 SER H 1 1
20 52822 1 1 17 SER HA H 6.425 -3.071 1.976 1.00 . A A . 17 SER HA 1 1
20 52823 1 1 17 SER HB2 H 5.593 -2.801 -0.476 1.00 . A A . 17 SER HB2 1 1
20 52824 1 1 17 SER HB3 H 5.108 -4.251 0.398 1.00 . A A . 17 SER HB3 1 1
20 52825 1 1 17 SER HG H 3.331 -3.255 -0.620 1.00 . A A . 17 SER HG 1 1
20 52826 1 1 17 SER N N 4.478 -2.680 2.703 1.00 . A A . 17 SER N 1 1
20 52827 1 1 17 SER O O 5.025 -0.244 1.808 1.00 . A A . 17 SER O 1 1
20 52828 1 1 17 SER OG O 3.652 -2.813 0.169 1.00 . A A . 17 SER OG 1 1
20 52829 1 1 18 PHE C C 8.415 0.850 -0.320 1.00 . A A . 18 PHE C 1 1
20 52830 1 1 18 PHE CA C 7.222 0.708 0.633 1.00 . A A . 18 PHE CA 1 1
20 52831 1 1 18 PHE CB C 7.485 1.400 1.976 1.00 . A A . 18 PHE CB 1 1
20 52832 1 1 18 PHE CD1 C 9.956 1.736 2.021 1.00 . A A . 18 PHE CD1 1 1
20 52833 1 1 18 PHE CD2 C 8.988 0.050 3.464 1.00 . A A . 18 PHE CD2 1 1
20 52834 1 1 18 PHE CE1 C 11.230 1.431 2.516 1.00 . A A . 18 PHE CE1 1 1
20 52835 1 1 18 PHE CE2 C 10.255 -0.262 3.959 1.00 . A A . 18 PHE CE2 1 1
20 52836 1 1 18 PHE CG C 8.844 1.047 2.496 1.00 . A A . 18 PHE CG 1 1
20 52837 1 1 18 PHE CZ C 11.380 0.429 3.486 1.00 . A A . 18 PHE CZ 1 1
20 52838 1 1 18 PHE H H 7.568 -1.428 0.569 1.00 . A A . 18 PHE H 1 1
20 52839 1 1 18 PHE HA H 6.362 1.161 0.169 1.00 . A A . 18 PHE HA 1 1
20 52840 1 1 18 PHE HB2 H 7.432 2.468 1.849 1.00 . A A . 18 PHE HB2 1 1
20 52841 1 1 18 PHE HB3 H 6.738 1.088 2.691 1.00 . A A . 18 PHE HB3 1 1
20 52842 1 1 18 PHE HD1 H 9.826 2.507 1.271 1.00 . A A . 18 PHE HD1 1 1
20 52843 1 1 18 PHE HD2 H 8.120 -0.481 3.826 1.00 . A A . 18 PHE HD2 1 1
20 52844 1 1 18 PHE HE1 H 12.095 1.964 2.150 1.00 . A A . 18 PHE HE1 1 1
20 52845 1 1 18 PHE HE2 H 10.364 -1.033 4.708 1.00 . A A . 18 PHE HE2 1 1
20 52846 1 1 18 PHE HZ H 12.362 0.191 3.870 1.00 . A A . 18 PHE HZ 1 1
20 52847 1 1 18 PHE N N 6.931 -0.739 0.861 1.00 . A A . 18 PHE N 1 1
20 52848 1 1 18 PHE O O 9.293 0.011 -0.345 1.00 . A A . 18 PHE O 1 1
20 52849 1 1 19 THR C C 10.732 2.826 -1.478 1.00 . A A . 19 THR C 1 1
20 52850 1 1 19 THR CA C 9.584 2.021 -2.091 1.00 . A A . 19 THR CA 1 1
20 52851 1 1 19 THR CB C 9.102 2.726 -3.357 1.00 . A A . 19 THR CB 1 1
20 52852 1 1 19 THR CG2 C 10.095 2.474 -4.493 1.00 . A A . 19 THR CG2 1 1
20 52853 1 1 19 THR H H 7.720 2.556 -1.126 1.00 . A A . 19 THR H 1 1
20 52854 1 1 19 THR HA H 9.943 1.038 -2.352 1.00 . A A . 19 THR HA 1 1
20 52855 1 1 19 THR HB H 9.035 3.785 -3.172 1.00 . A A . 19 THR HB 1 1
20 52856 1 1 19 THR HG1 H 7.243 2.314 -2.962 1.00 . A A . 19 THR HG1 1 1
20 52857 1 1 19 THR HG21 H 10.411 1.442 -4.474 1.00 . A A . 19 THR HG21 1 1
20 52858 1 1 19 THR HG22 H 9.621 2.688 -5.440 1.00 . A A . 19 THR HG22 1 1
20 52859 1 1 19 THR HG23 H 10.955 3.116 -4.369 1.00 . A A . 19 THR HG23 1 1
20 52860 1 1 19 THR N N 8.448 1.885 -1.131 1.00 . A A . 19 THR N 1 1
20 52861 1 1 19 THR O O 10.552 3.595 -0.555 1.00 . A A . 19 THR O 1 1
20 52862 1 1 19 THR OG1 O 7.825 2.221 -3.720 1.00 . A A . 19 THR OG1 1 1
20 52863 1 1 20 VAL C C 13.945 3.847 -2.692 1.00 . A A . 20 VAL C 1 1
20 52864 1 1 20 VAL CA C 13.097 3.400 -1.497 1.00 . A A . 20 VAL CA 1 1
20 52865 1 1 20 VAL CB C 13.933 2.491 -0.590 1.00 . A A . 20 VAL CB 1 1
20 52866 1 1 20 VAL CG1 C 14.605 3.333 0.496 1.00 . A A . 20 VAL CG1 1 1
20 52867 1 1 20 VAL CG2 C 13.029 1.445 0.066 1.00 . A A . 20 VAL CG2 1 1
20 52868 1 1 20 VAL H H 12.021 2.033 -2.761 1.00 . A A . 20 VAL H 1 1
20 52869 1 1 20 VAL HA H 12.767 4.265 -0.942 1.00 . A A . 20 VAL HA 1 1
20 52870 1 1 20 VAL HB H 14.691 1.996 -1.180 1.00 . A A . 20 VAL HB 1 1
20 52871 1 1 20 VAL HG11 H 14.487 4.381 0.264 1.00 . A A . 20 VAL HG11 1 1
20 52872 1 1 20 VAL HG12 H 14.146 3.121 1.451 1.00 . A A . 20 VAL HG12 1 1
20 52873 1 1 20 VAL HG13 H 15.656 3.090 0.541 1.00 . A A . 20 VAL HG13 1 1
20 52874 1 1 20 VAL HG21 H 12.065 1.885 0.279 1.00 . A A . 20 VAL HG21 1 1
20 52875 1 1 20 VAL HG22 H 12.902 0.608 -0.604 1.00 . A A . 20 VAL HG22 1 1
20 52876 1 1 20 VAL HG23 H 13.480 1.105 0.986 1.00 . A A . 20 VAL HG23 1 1
20 52877 1 1 20 VAL N N 11.914 2.654 -2.010 1.00 . A A . 20 VAL N 1 1
20 52878 1 1 20 VAL O O 14.636 3.056 -3.302 1.00 . A A . 20 VAL O 1 1
20 52879 1 1 21 HIS C C 16.095 5.967 -3.772 1.00 . A A . 21 HIS C 1 1
20 52880 1 1 21 HIS CA C 14.678 5.589 -4.211 1.00 . A A . 21 HIS CA 1 1
20 52881 1 1 21 HIS CB C 13.989 6.815 -4.814 1.00 . A A . 21 HIS CB 1 1
20 52882 1 1 21 HIS CD2 C 11.539 6.516 -3.913 1.00 . A A . 21 HIS CD2 1 1
20 52883 1 1 21 HIS CE1 C 10.547 6.165 -5.807 1.00 . A A . 21 HIS CE1 1 1
20 52884 1 1 21 HIS CG C 12.506 6.572 -4.885 1.00 . A A . 21 HIS CG 1 1
20 52885 1 1 21 HIS H H 13.314 5.724 -2.546 1.00 . A A . 21 HIS H 1 1
20 52886 1 1 21 HIS HA H 14.731 4.808 -4.955 1.00 . A A . 21 HIS HA 1 1
20 52887 1 1 21 HIS HB2 H 14.184 7.678 -4.195 1.00 . A A . 21 HIS HB2 1 1
20 52888 1 1 21 HIS HB3 H 14.372 6.991 -5.808 1.00 . A A . 21 HIS HB3 1 1
20 52889 1 1 21 HIS HD1 H 12.262 6.321 -6.974 1.00 . A A . 21 HIS HD1 1 1
20 52890 1 1 21 HIS HD2 H 11.711 6.650 -2.855 1.00 . A A . 21 HIS HD2 1 1
20 52891 1 1 21 HIS HE1 H 9.790 5.967 -6.552 1.00 . A A . 21 HIS HE1 1 1
20 52892 1 1 21 HIS N N 13.887 5.103 -3.042 1.00 . A A . 21 HIS N 1 1
20 52893 1 1 21 HIS ND1 N 11.851 6.345 -6.085 1.00 . A A . 21 HIS ND1 1 1
20 52894 1 1 21 HIS NE2 N 10.302 6.258 -4.497 1.00 . A A . 21 HIS NE2 1 1
20 52895 1 1 21 HIS O O 16.365 6.163 -2.604 1.00 . A A . 21 HIS O 1 1
20 52896 1 1 22 TRP C C 19.211 6.619 -5.649 1.00 . A A . 22 TRP C 1 1
20 52897 1 1 22 TRP CA C 18.402 6.445 -4.363 1.00 . A A . 22 TRP CA 1 1
20 52898 1 1 22 TRP CB C 19.031 5.342 -3.502 1.00 . A A . 22 TRP CB 1 1
20 52899 1 1 22 TRP CD1 C 20.515 3.996 -5.051 1.00 . A A . 22 TRP CD1 1 1
20 52900 1 1 22 TRP CD2 C 18.568 2.961 -4.601 1.00 . A A . 22 TRP CD2 1 1
20 52901 1 1 22 TRP CE2 C 19.292 2.108 -5.467 1.00 . A A . 22 TRP CE2 1 1
20 52902 1 1 22 TRP CE3 C 17.299 2.541 -4.165 1.00 . A A . 22 TRP CE3 1 1
20 52903 1 1 22 TRP CG C 19.365 4.155 -4.352 1.00 . A A . 22 TRP CG 1 1
20 52904 1 1 22 TRP CH2 C 17.513 0.478 -5.441 1.00 . A A . 22 TRP CH2 1 1
20 52905 1 1 22 TRP CZ2 C 18.775 0.881 -5.884 1.00 . A A . 22 TRP CZ2 1 1
20 52906 1 1 22 TRP CZ3 C 16.776 1.306 -4.583 1.00 . A A . 22 TRP CZ3 1 1
20 52907 1 1 22 TRP H H 16.755 5.915 -5.644 1.00 . A A . 22 TRP H 1 1
20 52908 1 1 22 TRP HA H 18.402 7.375 -3.815 1.00 . A A . 22 TRP HA 1 1
20 52909 1 1 22 TRP HB2 H 19.933 5.718 -3.041 1.00 . A A . 22 TRP HB2 1 1
20 52910 1 1 22 TRP HB3 H 18.333 5.047 -2.733 1.00 . A A . 22 TRP HB3 1 1
20 52911 1 1 22 TRP HD1 H 21.333 4.701 -5.088 1.00 . A A . 22 TRP HD1 1 1
20 52912 1 1 22 TRP HE1 H 21.179 2.426 -6.289 1.00 . A A . 22 TRP HE1 1 1
20 52913 1 1 22 TRP HE3 H 16.723 3.172 -3.504 1.00 . A A . 22 TRP HE3 1 1
20 52914 1 1 22 TRP HH2 H 17.106 -0.470 -5.758 1.00 . A A . 22 TRP HH2 1 1
20 52915 1 1 22 TRP HZ2 H 19.347 0.246 -6.545 1.00 . A A . 22 TRP HZ2 1 1
20 52916 1 1 22 TRP HZ3 H 15.800 0.994 -4.242 1.00 . A A . 22 TRP HZ3 1 1
20 52917 1 1 22 TRP N N 17.000 6.075 -4.709 1.00 . A A . 22 TRP N 1 1
20 52918 1 1 22 TRP NE1 N 20.471 2.782 -5.713 1.00 . A A . 22 TRP NE1 1 1
20 52919 1 1 22 TRP O O 19.111 5.828 -6.566 1.00 . A A . 22 TRP O 1 1
20 52920 1 1 23 VAL C C 21.972 6.858 -6.995 1.00 . A A . 23 VAL C 1 1
20 52921 1 1 23 VAL CA C 20.818 7.856 -6.959 1.00 . A A . 23 VAL CA 1 1
20 52922 1 1 23 VAL CB C 21.334 9.307 -6.995 1.00 . A A . 23 VAL CB 1 1
20 52923 1 1 23 VAL CG1 C 22.825 9.368 -7.359 1.00 . A A . 23 VAL CG1 1 1
20 52924 1 1 23 VAL CG2 C 20.544 10.063 -8.055 1.00 . A A . 23 VAL CG2 1 1
20 52925 1 1 23 VAL H H 20.083 8.278 -4.984 1.00 . A A . 23 VAL H 1 1
20 52926 1 1 23 VAL HA H 20.187 7.688 -7.820 1.00 . A A . 23 VAL HA 1 1
20 52927 1 1 23 VAL HB H 21.177 9.770 -6.032 1.00 . A A . 23 VAL HB 1 1
20 52928 1 1 23 VAL HG11 H 22.980 8.905 -8.322 1.00 . A A . 23 VAL HG11 1 1
20 52929 1 1 23 VAL HG12 H 23.144 10.400 -7.400 1.00 . A A . 23 VAL HG12 1 1
20 52930 1 1 23 VAL HG13 H 23.400 8.844 -6.610 1.00 . A A . 23 VAL HG13 1 1
20 52931 1 1 23 VAL HG21 H 20.063 9.352 -8.713 1.00 . A A . 23 VAL HG21 1 1
20 52932 1 1 23 VAL HG22 H 19.797 10.676 -7.579 1.00 . A A . 23 VAL HG22 1 1
20 52933 1 1 23 VAL HG23 H 21.216 10.684 -8.627 1.00 . A A . 23 VAL HG23 1 1
20 52934 1 1 23 VAL N N 20.013 7.646 -5.729 1.00 . A A . 23 VAL N 1 1
20 52935 1 1 23 VAL O O 22.343 6.273 -5.998 1.00 . A A . 23 VAL O 1 1
20 52936 1 1 24 ALA C C 24.986 6.460 -8.222 1.00 . A A . 24 ALA C 1 1
20 52937 1 1 24 ALA CA C 23.655 5.707 -8.285 1.00 . A A . 24 ALA CA 1 1
20 52938 1 1 24 ALA CB C 23.528 5.004 -9.632 1.00 . A A . 24 ALA CB 1 1
20 52939 1 1 24 ALA H H 22.208 7.149 -8.936 1.00 . A A . 24 ALA H 1 1
20 52940 1 1 24 ALA HA H 23.610 4.978 -7.489 1.00 . A A . 24 ALA HA 1 1
20 52941 1 1 24 ALA HB1 H 22.497 5.035 -9.953 1.00 . A A . 24 ALA HB1 1 1
20 52942 1 1 24 ALA HB2 H 24.146 5.509 -10.359 1.00 . A A . 24 ALA HB2 1 1
20 52943 1 1 24 ALA HB3 H 23.846 3.979 -9.535 1.00 . A A . 24 ALA HB3 1 1
20 52944 1 1 24 ALA N N 22.533 6.664 -8.149 1.00 . A A . 24 ALA N 1 1
20 52945 1 1 24 ALA O O 25.030 7.657 -8.425 1.00 . A A . 24 ALA O 1 1
20 52946 1 1 25 PRO C C 27.976 6.517 -9.241 1.00 . A A . 25 PRO C 1 1
20 52947 1 1 25 PRO CA C 27.391 6.293 -7.844 1.00 . A A . 25 PRO CA 1 1
20 52948 1 1 25 PRO CB C 28.172 5.214 -7.091 1.00 . A A . 25 PRO CB 1 1
20 52949 1 1 25 PRO CD C 25.964 4.275 -7.695 1.00 . A A . 25 PRO CD 1 1
20 52950 1 1 25 PRO CG C 27.401 3.889 -7.301 1.00 . A A . 25 PRO CG 1 1
20 52951 1 1 25 PRO HA H 27.385 7.210 -7.277 1.00 . A A . 25 PRO HA 1 1
20 52952 1 1 25 PRO HB2 H 29.173 5.134 -7.493 1.00 . A A . 25 PRO HB2 1 1
20 52953 1 1 25 PRO HB3 H 28.209 5.449 -6.040 1.00 . A A . 25 PRO HB3 1 1
20 52954 1 1 25 PRO HD2 H 25.665 3.750 -8.593 1.00 . A A . 25 PRO HD2 1 1
20 52955 1 1 25 PRO HD3 H 25.280 4.067 -6.887 1.00 . A A . 25 PRO HD3 1 1
20 52956 1 1 25 PRO HG2 H 27.864 3.314 -8.092 1.00 . A A . 25 PRO HG2 1 1
20 52957 1 1 25 PRO HG3 H 27.387 3.318 -6.386 1.00 . A A . 25 PRO HG3 1 1
20 52958 1 1 25 PRO N N 26.034 5.730 -7.942 1.00 . A A . 25 PRO N 1 1
20 52959 1 1 25 PRO O O 27.490 5.986 -10.220 1.00 . A A . 25 PRO O 1 1
20 52960 1 1 26 ARG C C 30.752 6.545 -10.920 1.00 . A A . 26 ARG C 1 1
20 52961 1 1 26 ARG CA C 29.628 7.554 -10.676 1.00 . A A . 26 ARG CA 1 1
20 52962 1 1 26 ARG CB C 30.197 8.974 -10.714 1.00 . A A . 26 ARG CB 1 1
20 52963 1 1 26 ARG CD C 29.441 10.530 -12.518 1.00 . A A . 26 ARG CD 1 1
20 52964 1 1 26 ARG CG C 29.101 9.952 -11.143 1.00 . A A . 26 ARG CG 1 1
20 52965 1 1 26 ARG CZ C 27.106 10.546 -13.165 1.00 . A A . 26 ARG CZ 1 1
20 52966 1 1 26 ARG H H 29.393 7.719 -8.541 1.00 . A A . 26 ARG H 1 1
20 52967 1 1 26 ARG HA H 28.876 7.447 -11.444 1.00 . A A . 26 ARG HA 1 1
20 52968 1 1 26 ARG HB2 H 30.556 9.243 -9.731 1.00 . A A . 26 ARG HB2 1 1
20 52969 1 1 26 ARG HB3 H 31.012 9.017 -11.421 1.00 . A A . 26 ARG HB3 1 1
20 52970 1 1 26 ARG HD2 H 29.567 11.599 -12.437 1.00 . A A . 26 ARG HD2 1 1
20 52971 1 1 26 ARG HD3 H 30.357 10.086 -12.878 1.00 . A A . 26 ARG HD3 1 1
20 52972 1 1 26 ARG HE H 28.531 9.796 -14.327 1.00 . A A . 26 ARG HE 1 1
20 52973 1 1 26 ARG HG2 H 28.155 9.431 -11.194 1.00 . A A . 26 ARG HG2 1 1
20 52974 1 1 26 ARG HG3 H 29.032 10.754 -10.424 1.00 . A A . 26 ARG HG3 1 1
20 52975 1 1 26 ARG HH11 H 27.634 11.934 -11.823 1.00 . A A . 26 ARG HH11 1 1
20 52976 1 1 26 ARG HH12 H 25.930 11.710 -12.039 1.00 . A A . 26 ARG HH12 1 1
20 52977 1 1 26 ARG HH21 H 26.291 9.231 -14.436 1.00 . A A . 26 ARG HH21 1 1
20 52978 1 1 26 ARG HH22 H 25.170 10.180 -13.518 1.00 . A A . 26 ARG HH22 1 1
20 52979 1 1 26 ARG N N 29.015 7.300 -9.342 1.00 . A A . 26 ARG N 1 1
20 52980 1 1 26 ARG NE N 28.335 10.230 -13.471 1.00 . A A . 26 ARG NE 1 1
20 52981 1 1 26 ARG NH1 N 26.872 11.468 -12.273 1.00 . A A . 26 ARG NH1 1 1
20 52982 1 1 26 ARG NH2 N 26.112 9.938 -13.752 1.00 . A A . 26 ARG NH2 1 1
20 52983 1 1 26 ARG O O 31.704 6.820 -11.623 1.00 . A A . 26 ARG O 1 1
20 52984 1 1 27 ALA C C 31.106 3.114 -11.210 1.00 . A A . 27 ALA C 1 1
20 52985 1 1 27 ALA CA C 31.712 4.353 -10.543 1.00 . A A . 27 ALA CA 1 1
20 52986 1 1 27 ALA CB C 32.304 3.963 -9.188 1.00 . A A . 27 ALA CB 1 1
20 52987 1 1 27 ALA H H 29.873 5.177 -9.781 1.00 . A A . 27 ALA H 1 1
20 52988 1 1 27 ALA HA H 32.490 4.757 -11.174 1.00 . A A . 27 ALA HA 1 1
20 52989 1 1 27 ALA HB1 H 31.509 3.848 -8.467 1.00 . A A . 27 ALA HB1 1 1
20 52990 1 1 27 ALA HB2 H 32.840 3.030 -9.284 1.00 . A A . 27 ALA HB2 1 1
20 52991 1 1 27 ALA HB3 H 32.983 4.734 -8.856 1.00 . A A . 27 ALA HB3 1 1
20 52992 1 1 27 ALA N N 30.650 5.379 -10.344 1.00 . A A . 27 ALA N 1 1
20 52993 1 1 27 ALA O O 29.906 2.926 -11.190 1.00 . A A . 27 ALA O 1 1
20 52994 1 1 28 PRO C C 31.248 -0.034 -11.450 1.00 . A A . 28 PRO C 1 1
20 52995 1 1 28 PRO CA C 31.547 1.069 -12.470 1.00 . A A . 28 PRO CA 1 1
20 52996 1 1 28 PRO CB C 32.767 0.708 -13.323 1.00 . A A . 28 PRO CB 1 1
20 52997 1 1 28 PRO CD C 33.418 2.549 -11.800 1.00 . A A . 28 PRO CD 1 1
20 52998 1 1 28 PRO CG C 33.981 1.405 -12.664 1.00 . A A . 28 PRO CG 1 1
20 52999 1 1 28 PRO HA H 30.694 1.249 -13.102 1.00 . A A . 28 PRO HA 1 1
20 53000 1 1 28 PRO HB2 H 32.908 -0.364 -13.330 1.00 . A A . 28 PRO HB2 1 1
20 53001 1 1 28 PRO HB3 H 32.638 1.075 -14.329 1.00 . A A . 28 PRO HB3 1 1
20 53002 1 1 28 PRO HD2 H 33.824 2.500 -10.799 1.00 . A A . 28 PRO HD2 1 1
20 53003 1 1 28 PRO HD3 H 33.630 3.506 -12.251 1.00 . A A . 28 PRO HD3 1 1
20 53004 1 1 28 PRO HG2 H 34.521 0.701 -12.046 1.00 . A A . 28 PRO HG2 1 1
20 53005 1 1 28 PRO HG3 H 34.633 1.810 -13.423 1.00 . A A . 28 PRO HG3 1 1
20 53006 1 1 28 PRO N N 31.961 2.305 -11.783 1.00 . A A . 28 PRO N 1 1
20 53007 1 1 28 PRO O O 32.116 -0.798 -11.076 1.00 . A A . 28 PRO O 1 1
20 53008 1 1 29 ILE C C 29.049 -2.371 -10.730 1.00 . A A . 29 ILE C 1 1
20 53009 1 1 29 ILE CA C 29.674 -1.177 -10.007 1.00 . A A . 29 ILE CA 1 1
20 53010 1 1 29 ILE CB C 28.673 -0.612 -8.997 1.00 . A A . 29 ILE CB 1 1
20 53011 1 1 29 ILE CD1 C 26.380 0.343 -8.720 1.00 . A A . 29 ILE CD1 1 1
20 53012 1 1 29 ILE CG1 C 27.361 -0.283 -9.713 1.00 . A A . 29 ILE CG1 1 1
20 53013 1 1 29 ILE CG2 C 29.243 0.661 -8.369 1.00 . A A . 29 ILE CG2 1 1
20 53014 1 1 29 ILE H H 29.342 0.502 -11.315 1.00 . A A . 29 ILE H 1 1
20 53015 1 1 29 ILE HA H 30.566 -1.497 -9.489 1.00 . A A . 29 ILE HA 1 1
20 53016 1 1 29 ILE HB H 28.491 -1.344 -8.224 1.00 . A A . 29 ILE HB 1 1
20 53017 1 1 29 ILE HD11 H 26.511 -0.112 -7.749 1.00 . A A . 29 ILE HD11 1 1
20 53018 1 1 29 ILE HD12 H 26.568 1.404 -8.648 1.00 . A A . 29 ILE HD12 1 1
20 53019 1 1 29 ILE HD13 H 25.369 0.179 -9.061 1.00 . A A . 29 ILE HD13 1 1
20 53020 1 1 29 ILE HG12 H 27.554 0.413 -10.516 1.00 . A A . 29 ILE HG12 1 1
20 53021 1 1 29 ILE HG13 H 26.933 -1.188 -10.116 1.00 . A A . 29 ILE HG13 1 1
20 53022 1 1 29 ILE HG21 H 30.322 0.619 -8.386 1.00 . A A . 29 ILE HG21 1 1
20 53023 1 1 29 ILE HG22 H 28.907 1.521 -8.930 1.00 . A A . 29 ILE HG22 1 1
20 53024 1 1 29 ILE HG23 H 28.902 0.742 -7.348 1.00 . A A . 29 ILE HG23 1 1
20 53025 1 1 29 ILE N N 30.027 -0.123 -11.000 1.00 . A A . 29 ILE N 1 1
20 53026 1 1 29 ILE O O 28.762 -2.313 -11.909 1.00 . A A . 29 ILE O 1 1
20 53027 1 1 30 THR C C 26.737 -4.714 -10.338 1.00 . A A . 30 THR C 1 1
20 53028 1 1 30 THR CA C 28.226 -4.649 -10.683 1.00 . A A . 30 THR CA 1 1
20 53029 1 1 30 THR CB C 28.923 -5.913 -10.176 1.00 . A A . 30 THR CB 1 1
20 53030 1 1 30 THR CG2 C 30.429 -5.799 -10.416 1.00 . A A . 30 THR CG2 1 1
20 53031 1 1 30 THR H H 29.072 -3.480 -9.083 1.00 . A A . 30 THR H 1 1
20 53032 1 1 30 THR HA H 28.346 -4.576 -11.754 1.00 . A A . 30 THR HA 1 1
20 53033 1 1 30 THR HB H 28.542 -6.772 -10.707 1.00 . A A . 30 THR HB 1 1
20 53034 1 1 30 THR HG1 H 28.506 -5.194 -8.418 1.00 . A A . 30 THR HG1 1 1
20 53035 1 1 30 THR HG21 H 30.638 -4.901 -10.977 1.00 . A A . 30 THR HG21 1 1
20 53036 1 1 30 THR HG22 H 30.943 -5.758 -9.467 1.00 . A A . 30 THR HG22 1 1
20 53037 1 1 30 THR HG23 H 30.771 -6.659 -10.972 1.00 . A A . 30 THR HG23 1 1
20 53038 1 1 30 THR N N 28.834 -3.453 -10.033 1.00 . A A . 30 THR N 1 1
20 53039 1 1 30 THR O O 25.943 -5.262 -11.077 1.00 . A A . 30 THR O 1 1
20 53040 1 1 30 THR OG1 O 28.672 -6.065 -8.786 1.00 . A A . 30 THR OG1 1 1
20 53041 1 1 31 GLY C C 24.724 -3.436 -7.515 1.00 . A A . 31 GLY C 1 1
20 53042 1 1 31 GLY CA C 24.913 -4.191 -8.831 1.00 . A A . 31 GLY CA 1 1
20 53043 1 1 31 GLY H H 27.007 -3.722 -8.640 1.00 . A A . 31 GLY H 1 1
20 53044 1 1 31 GLY HA2 H 24.321 -3.723 -9.605 1.00 . A A . 31 GLY HA2 1 1
20 53045 1 1 31 GLY HA3 H 24.596 -5.214 -8.704 1.00 . A A . 31 GLY HA3 1 1
20 53046 1 1 31 GLY N N 26.351 -4.160 -9.222 1.00 . A A . 31 GLY N 1 1
20 53047 1 1 31 GLY O O 25.470 -2.531 -7.195 1.00 . A A . 31 GLY O 1 1
20 53048 1 1 32 TYR C C 22.544 -3.920 -4.587 1.00 . A A . 32 TYR C 1 1
20 53049 1 1 32 TYR CA C 23.500 -3.097 -5.454 1.00 . A A . 32 TYR CA 1 1
20 53050 1 1 32 TYR CB C 22.888 -1.721 -5.724 1.00 . A A . 32 TYR CB 1 1
20 53051 1 1 32 TYR CD1 C 23.906 -0.236 -3.965 1.00 . A A . 32 TYR CD1 1 1
20 53052 1 1 32 TYR CD2 C 24.714 -0.064 -6.244 1.00 . A A . 32 TYR CD2 1 1
20 53053 1 1 32 TYR CE1 C 24.807 0.758 -3.569 1.00 . A A . 32 TYR CE1 1 1
20 53054 1 1 32 TYR CE2 C 25.617 0.931 -5.849 1.00 . A A . 32 TYR CE2 1 1
20 53055 1 1 32 TYR CG C 23.859 -0.647 -5.301 1.00 . A A . 32 TYR CG 1 1
20 53056 1 1 32 TYR CZ C 25.663 1.342 -4.511 1.00 . A A . 32 TYR CZ 1 1
20 53057 1 1 32 TYR H H 23.141 -4.529 -7.023 1.00 . A A . 32 TYR H 1 1
20 53058 1 1 32 TYR HA H 24.440 -2.976 -4.936 1.00 . A A . 32 TYR HA 1 1
20 53059 1 1 32 TYR HB2 H 22.678 -1.622 -6.779 1.00 . A A . 32 TYR HB2 1 1
20 53060 1 1 32 TYR HB3 H 21.972 -1.618 -5.163 1.00 . A A . 32 TYR HB3 1 1
20 53061 1 1 32 TYR HD1 H 23.245 -0.685 -3.238 1.00 . A A . 32 TYR HD1 1 1
20 53062 1 1 32 TYR HD2 H 24.678 -0.382 -7.275 1.00 . A A . 32 TYR HD2 1 1
20 53063 1 1 32 TYR HE1 H 24.844 1.073 -2.537 1.00 . A A . 32 TYR HE1 1 1
20 53064 1 1 32 TYR HE2 H 26.276 1.381 -6.576 1.00 . A A . 32 TYR HE2 1 1
20 53065 1 1 32 TYR HH H 27.047 1.992 -3.368 1.00 . A A . 32 TYR HH 1 1
20 53066 1 1 32 TYR N N 23.732 -3.798 -6.748 1.00 . A A . 32 TYR N 1 1
20 53067 1 1 32 TYR O O 21.462 -4.279 -5.007 1.00 . A A . 32 TYR O 1 1
20 53068 1 1 32 TYR OH O 26.553 2.322 -4.122 1.00 . A A . 32 TYR OH 1 1
20 53069 1 1 33 ILE C C 21.237 -4.069 -1.600 1.00 . A A . 33 ILE C 1 1
20 53070 1 1 33 ILE CA C 22.050 -5.018 -2.485 1.00 . A A . 33 ILE CA 1 1
20 53071 1 1 33 ILE CB C 22.914 -5.943 -1.617 1.00 . A A . 33 ILE CB 1 1
20 53072 1 1 33 ILE CD1 C 24.009 -8.189 -1.528 1.00 . A A . 33 ILE CD1 1 1
20 53073 1 1 33 ILE CG1 C 23.256 -7.201 -2.419 1.00 . A A . 33 ILE CG1 1 1
20 53074 1 1 33 ILE CG2 C 22.156 -6.339 -0.345 1.00 . A A . 33 ILE CG2 1 1
20 53075 1 1 33 ILE H H 23.810 -3.921 -3.057 1.00 . A A . 33 ILE H 1 1
20 53076 1 1 33 ILE HA H 21.377 -5.613 -3.085 1.00 . A A . 33 ILE HA 1 1
20 53077 1 1 33 ILE HB H 23.826 -5.431 -1.346 1.00 . A A . 33 ILE HB 1 1
20 53078 1 1 33 ILE HD11 H 24.160 -7.751 -0.553 1.00 . A A . 33 ILE HD11 1 1
20 53079 1 1 33 ILE HD12 H 23.432 -9.097 -1.430 1.00 . A A . 33 ILE HD12 1 1
20 53080 1 1 33 ILE HD13 H 24.966 -8.417 -1.974 1.00 . A A . 33 ILE HD13 1 1
20 53081 1 1 33 ILE HG12 H 22.344 -7.659 -2.774 1.00 . A A . 33 ILE HG12 1 1
20 53082 1 1 33 ILE HG13 H 23.876 -6.934 -3.261 1.00 . A A . 33 ILE HG13 1 1
20 53083 1 1 33 ILE HG21 H 21.112 -6.488 -0.581 1.00 . A A . 33 ILE HG21 1 1
20 53084 1 1 33 ILE HG22 H 22.569 -7.253 0.052 1.00 . A A . 33 ILE HG22 1 1
20 53085 1 1 33 ILE HG23 H 22.249 -5.552 0.389 1.00 . A A . 33 ILE HG23 1 1
20 53086 1 1 33 ILE N N 22.934 -4.221 -3.378 1.00 . A A . 33 ILE N 1 1
20 53087 1 1 33 ILE O O 21.740 -3.082 -1.105 1.00 . A A . 33 ILE O 1 1
20 53088 1 1 34 ILE C C 18.606 -4.291 0.625 1.00 . A A . 34 ILE C 1 1
20 53089 1 1 34 ILE CA C 19.135 -3.485 -0.556 1.00 . A A . 34 ILE CA 1 1
20 53090 1 1 34 ILE CB C 17.951 -2.985 -1.381 1.00 . A A . 34 ILE CB 1 1
20 53091 1 1 34 ILE CD1 C 19.705 -2.135 -2.942 1.00 . A A . 34 ILE CD1 1 1
20 53092 1 1 34 ILE CG1 C 18.358 -2.847 -2.850 1.00 . A A . 34 ILE CG1 1 1
20 53093 1 1 34 ILE CG2 C 17.497 -1.629 -0.851 1.00 . A A . 34 ILE CG2 1 1
20 53094 1 1 34 ILE H H 19.592 -5.159 -1.810 1.00 . A A . 34 ILE H 1 1
20 53095 1 1 34 ILE HA H 19.713 -2.646 -0.200 1.00 . A A . 34 ILE HA 1 1
20 53096 1 1 34 ILE HB H 17.141 -3.694 -1.299 1.00 . A A . 34 ILE HB 1 1
20 53097 1 1 34 ILE HD11 H 20.033 -1.857 -1.951 1.00 . A A . 34 ILE HD11 1 1
20 53098 1 1 34 ILE HD12 H 20.431 -2.799 -3.389 1.00 . A A . 34 ILE HD12 1 1
20 53099 1 1 34 ILE HD13 H 19.602 -1.250 -3.549 1.00 . A A . 34 ILE HD13 1 1
20 53100 1 1 34 ILE HG12 H 18.437 -3.829 -3.295 1.00 . A A . 34 ILE HG12 1 1
20 53101 1 1 34 ILE HG13 H 17.612 -2.272 -3.377 1.00 . A A . 34 ILE HG13 1 1
20 53102 1 1 34 ILE HG21 H 17.904 -1.475 0.138 1.00 . A A . 34 ILE HG21 1 1
20 53103 1 1 34 ILE HG22 H 17.847 -0.851 -1.511 1.00 . A A . 34 ILE HG22 1 1
20 53104 1 1 34 ILE HG23 H 16.419 -1.603 -0.805 1.00 . A A . 34 ILE HG23 1 1
20 53105 1 1 34 ILE N N 19.982 -4.362 -1.401 1.00 . A A . 34 ILE N 1 1
20 53106 1 1 34 ILE O O 17.879 -5.243 0.451 1.00 . A A . 34 ILE O 1 1
20 53107 1 1 35 ARG C C 17.658 -3.729 3.898 1.00 . A A . 35 ARG C 1 1
20 53108 1 1 35 ARG CA C 18.430 -4.684 2.991 1.00 . A A . 35 ARG CA 1 1
20 53109 1 1 35 ARG CB C 19.592 -5.316 3.760 1.00 . A A . 35 ARG CB 1 1
20 53110 1 1 35 ARG CD C 21.571 -4.802 5.192 1.00 . A A . 35 ARG CD 1 1
20 53111 1 1 35 ARG CG C 20.585 -4.232 4.171 1.00 . A A . 35 ARG CG 1 1
20 53112 1 1 35 ARG CZ C 22.093 -7.081 5.827 1.00 . A A . 35 ARG CZ 1 1
20 53113 1 1 35 ARG H H 19.526 -3.141 1.961 1.00 . A A . 35 ARG H 1 1
20 53114 1 1 35 ARG HA H 17.767 -5.459 2.636 1.00 . A A . 35 ARG HA 1 1
20 53115 1 1 35 ARG HB2 H 19.212 -5.811 4.642 1.00 . A A . 35 ARG HB2 1 1
20 53116 1 1 35 ARG HB3 H 20.090 -6.037 3.130 1.00 . A A . 35 ARG HB3 1 1
20 53117 1 1 35 ARG HD2 H 22.492 -4.239 5.157 1.00 . A A . 35 ARG HD2 1 1
20 53118 1 1 35 ARG HD3 H 21.145 -4.734 6.181 1.00 . A A . 35 ARG HD3 1 1
20 53119 1 1 35 ARG HE H 21.849 -6.530 3.936 1.00 . A A . 35 ARG HE 1 1
20 53120 1 1 35 ARG HG2 H 21.125 -3.889 3.300 1.00 . A A . 35 ARG HG2 1 1
20 53121 1 1 35 ARG HG3 H 20.052 -3.404 4.613 1.00 . A A . 35 ARG HG3 1 1
20 53122 1 1 35 ARG HH11 H 20.168 -7.290 6.338 1.00 . A A . 35 ARG HH11 1 1
20 53123 1 1 35 ARG HH12 H 21.296 -8.221 7.268 1.00 . A A . 35 ARG HH12 1 1
20 53124 1 1 35 ARG HH21 H 24.074 -7.072 5.540 1.00 . A A . 35 ARG HH21 1 1
20 53125 1 1 35 ARG HH22 H 23.507 -8.097 6.816 1.00 . A A . 35 ARG HH22 1 1
20 53126 1 1 35 ARG N N 18.946 -3.921 1.825 1.00 . A A . 35 ARG N 1 1
20 53127 1 1 35 ARG NE N 21.849 -6.230 4.868 1.00 . A A . 35 ARG NE 1 1
20 53128 1 1 35 ARG NH1 N 21.109 -7.569 6.533 1.00 . A A . 35 ARG NH1 1 1
20 53129 1 1 35 ARG NH2 N 23.320 -7.445 6.081 1.00 . A A . 35 ARG NH2 1 1
20 53130 1 1 35 ARG O O 18.046 -2.593 4.087 1.00 . A A . 35 ARG O 1 1
20 53131 1 1 36 HIS C C 15.289 -3.992 6.567 1.00 . A A . 36 HIS C 1 1
20 53132 1 1 36 HIS CA C 15.771 -3.254 5.322 1.00 . A A . 36 HIS CA 1 1
20 53133 1 1 36 HIS CB C 14.556 -2.741 4.551 1.00 . A A . 36 HIS CB 1 1
20 53134 1 1 36 HIS CD2 C 14.658 -3.011 1.939 1.00 . A A . 36 HIS CD2 1 1
20 53135 1 1 36 HIS CE1 C 15.932 -1.314 1.505 1.00 . A A . 36 HIS CE1 1 1
20 53136 1 1 36 HIS CG C 14.959 -2.419 3.140 1.00 . A A . 36 HIS CG 1 1
20 53137 1 1 36 HIS H H 16.250 -5.080 4.278 1.00 . A A . 36 HIS H 1 1
20 53138 1 1 36 HIS HA H 16.385 -2.417 5.617 1.00 . A A . 36 HIS HA 1 1
20 53139 1 1 36 HIS HB2 H 13.790 -3.501 4.543 1.00 . A A . 36 HIS HB2 1 1
20 53140 1 1 36 HIS HB3 H 14.176 -1.851 5.028 1.00 . A A . 36 HIS HB3 1 1
20 53141 1 1 36 HIS HD1 H 16.169 -0.723 3.483 1.00 . A A . 36 HIS HD1 1 1
20 53142 1 1 36 HIS HD2 H 14.038 -3.887 1.814 1.00 . A A . 36 HIS HD2 1 1
20 53143 1 1 36 HIS HE1 H 16.513 -0.571 0.981 1.00 . A A . 36 HIS HE1 1 1
20 53144 1 1 36 HIS N N 16.560 -4.165 4.449 1.00 . A A . 36 HIS N 1 1
20 53145 1 1 36 HIS ND1 N 15.773 -1.343 2.839 1.00 . A A . 36 HIS ND1 1 1
20 53146 1 1 36 HIS NE2 N 15.273 -2.311 0.907 1.00 . A A . 36 HIS NE2 1 1
20 53147 1 1 36 HIS O O 15.340 -5.203 6.650 1.00 . A A . 36 HIS O 1 1
20 53148 1 1 37 HIS C C 13.659 -2.831 9.668 1.00 . A A . 37 HIS C 1 1
20 53149 1 1 37 HIS CA C 14.309 -3.898 8.782 1.00 . A A . 37 HIS CA 1 1
20 53150 1 1 37 HIS CB C 15.475 -4.551 9.527 1.00 . A A . 37 HIS CB 1 1
20 53151 1 1 37 HIS CD2 C 16.441 -3.023 11.430 1.00 . A A . 37 HIS CD2 1 1
20 53152 1 1 37 HIS CE1 C 17.859 -1.895 10.243 1.00 . A A . 37 HIS CE1 1 1
20 53153 1 1 37 HIS CG C 16.340 -3.488 10.144 1.00 . A A . 37 HIS CG 1 1
20 53154 1 1 37 HIS H H 14.780 -2.281 7.431 1.00 . A A . 37 HIS H 1 1
20 53155 1 1 37 HIS HA H 13.576 -4.650 8.530 1.00 . A A . 37 HIS HA 1 1
20 53156 1 1 37 HIS HB2 H 15.089 -5.196 10.303 1.00 . A A . 37 HIS HB2 1 1
20 53157 1 1 37 HIS HB3 H 16.063 -5.135 8.834 1.00 . A A . 37 HIS HB3 1 1
20 53158 1 1 37 HIS HD1 H 17.426 -2.844 8.442 1.00 . A A . 37 HIS HD1 1 1
20 53159 1 1 37 HIS HD2 H 15.863 -3.385 12.267 1.00 . A A . 37 HIS HD2 1 1
20 53160 1 1 37 HIS HE1 H 18.623 -1.192 9.944 1.00 . A A . 37 HIS HE1 1 1
20 53161 1 1 37 HIS N N 14.811 -3.259 7.533 1.00 . A A . 37 HIS N 1 1
20 53162 1 1 37 HIS ND1 N 17.254 -2.754 9.403 1.00 . A A . 37 HIS ND1 1 1
20 53163 1 1 37 HIS NE2 N 17.401 -2.017 11.492 1.00 . A A . 37 HIS NE2 1 1
20 53164 1 1 37 HIS O O 14.044 -1.679 9.646 1.00 . A A . 37 HIS O 1 1
20 53165 1 1 38 ALA C C 13.052 -1.527 12.216 1.00 . A A . 38 ALA C 1 1
20 53166 1 1 38 ALA CA C 12.009 -2.197 11.321 1.00 . A A . 38 ALA CA 1 1
20 53167 1 1 38 ALA CB C 10.958 -2.880 12.189 1.00 . A A . 38 ALA CB 1 1
20 53168 1 1 38 ALA H H 12.374 -4.134 10.447 1.00 . A A . 38 ALA H 1 1
20 53169 1 1 38 ALA HA H 11.528 -1.454 10.712 1.00 . A A . 38 ALA HA 1 1
20 53170 1 1 38 ALA HB1 H 10.591 -3.759 11.683 1.00 . A A . 38 ALA HB1 1 1
20 53171 1 1 38 ALA HB2 H 11.398 -3.160 13.132 1.00 . A A . 38 ALA HB2 1 1
20 53172 1 1 38 ALA HB3 H 10.140 -2.195 12.362 1.00 . A A . 38 ALA HB3 1 1
20 53173 1 1 38 ALA N N 12.675 -3.201 10.444 1.00 . A A . 38 ALA N 1 1
20 53174 1 1 38 ALA O O 14.239 -1.601 11.966 1.00 . A A . 38 ALA O 1 1
20 53175 1 1 39 GLU C C 14.386 -1.243 14.939 1.00 . A A . 39 GLU C 1 1
20 53176 1 1 39 GLU CA C 13.589 -0.196 14.166 1.00 . A A . 39 GLU CA 1 1
20 53177 1 1 39 GLU CB C 12.829 0.700 15.146 1.00 . A A . 39 GLU CB 1 1
20 53178 1 1 39 GLU CD C 13.081 3.118 14.567 1.00 . A A . 39 GLU CD 1 1
20 53179 1 1 39 GLU CG C 12.208 1.874 14.388 1.00 . A A . 39 GLU CG 1 1
20 53180 1 1 39 GLU H H 11.660 -0.822 13.443 1.00 . A A . 39 GLU H 1 1
20 53181 1 1 39 GLU HA H 14.265 0.403 13.588 1.00 . A A . 39 GLU HA 1 1
20 53182 1 1 39 GLU HB2 H 12.049 0.127 15.627 1.00 . A A . 39 GLU HB2 1 1
20 53183 1 1 39 GLU HB3 H 13.511 1.077 15.893 1.00 . A A . 39 GLU HB3 1 1
20 53184 1 1 39 GLU HG2 H 12.140 1.629 13.338 1.00 . A A . 39 GLU HG2 1 1
20 53185 1 1 39 GLU HG3 H 11.220 2.072 14.776 1.00 . A A . 39 GLU HG3 1 1
20 53186 1 1 39 GLU N N 12.621 -0.871 13.258 1.00 . A A . 39 GLU N 1 1
20 53187 1 1 39 GLU O O 15.425 -1.698 14.504 1.00 . A A . 39 GLU O 1 1
20 53188 1 1 39 GLU OE1 O 14.292 2.976 14.538 1.00 . A A . 39 GLU OE1 1 1
20 53189 1 1 39 GLU OE2 O 12.524 4.191 14.731 1.00 . A A . 39 GLU OE2 1 1
20 53190 1 1 40 HIS C C 14.448 -4.021 16.286 1.00 . A A . 40 HIS C 1 1
20 53191 1 1 40 HIS CA C 14.628 -2.632 16.902 1.00 . A A . 40 HIS CA 1 1
20 53192 1 1 40 HIS CB C 14.069 -2.629 18.326 1.00 . A A . 40 HIS CB 1 1
20 53193 1 1 40 HIS CD2 C 16.299 -1.458 19.074 1.00 . A A . 40 HIS CD2 1 1
20 53194 1 1 40 HIS CE1 C 15.651 -0.760 21.020 1.00 . A A . 40 HIS CE1 1 1
20 53195 1 1 40 HIS CG C 14.995 -1.859 19.227 1.00 . A A . 40 HIS CG 1 1
20 53196 1 1 40 HIS H H 13.076 -1.233 16.409 1.00 . A A . 40 HIS H 1 1
20 53197 1 1 40 HIS HA H 15.675 -2.383 16.928 1.00 . A A . 40 HIS HA 1 1
20 53198 1 1 40 HIS HB2 H 13.094 -2.163 18.329 1.00 . A A . 40 HIS HB2 1 1
20 53199 1 1 40 HIS HB3 H 13.984 -3.645 18.682 1.00 . A A . 40 HIS HB3 1 1
20 53200 1 1 40 HIS HD1 H 13.721 -1.526 20.886 1.00 . A A . 40 HIS HD1 1 1
20 53201 1 1 40 HIS HD2 H 16.912 -1.651 18.206 1.00 . A A . 40 HIS HD2 1 1
20 53202 1 1 40 HIS HE1 H 15.637 -0.297 21.996 1.00 . A A . 40 HIS HE1 1 1
20 53203 1 1 40 HIS N N 13.907 -1.621 16.084 1.00 . A A . 40 HIS N 1 1
20 53204 1 1 40 HIS ND1 N 14.602 -1.403 20.475 1.00 . A A . 40 HIS ND1 1 1
20 53205 1 1 40 HIS NE2 N 16.712 -0.764 20.208 1.00 . A A . 40 HIS NE2 1 1
20 53206 1 1 40 HIS O O 14.970 -5.001 16.780 1.00 . A A . 40 HIS O 1 1
20 53207 1 1 41 SER C C 14.765 -5.832 13.784 1.00 . A A . 41 SER C 1 1
20 53208 1 1 41 SER CA C 13.509 -5.446 14.568 1.00 . A A . 41 SER CA 1 1
20 53209 1 1 41 SER CB C 12.315 -5.375 13.616 1.00 . A A . 41 SER CB 1 1
20 53210 1 1 41 SER H H 13.303 -3.316 14.823 1.00 . A A . 41 SER H 1 1
20 53211 1 1 41 SER HA H 13.319 -6.187 15.330 1.00 . A A . 41 SER HA 1 1
20 53212 1 1 41 SER HB2 H 11.966 -6.371 13.399 1.00 . A A . 41 SER HB2 1 1
20 53213 1 1 41 SER HB3 H 11.518 -4.811 14.083 1.00 . A A . 41 SER HB3 1 1
20 53214 1 1 41 SER HG H 13.251 -5.367 11.911 1.00 . A A . 41 SER HG 1 1
20 53215 1 1 41 SER N N 13.715 -4.117 15.209 1.00 . A A . 41 SER N 1 1
20 53216 1 1 41 SER O O 14.890 -5.549 12.609 1.00 . A A . 41 SER O 1 1
20 53217 1 1 41 SER OG O 12.713 -4.745 12.406 1.00 . A A . 41 SER OG 1 1
20 53218 1 1 42 VAL C C 17.101 -8.403 13.779 1.00 . A A . 42 VAL C 1 1
20 53219 1 1 42 VAL CA C 16.948 -6.881 13.721 1.00 . A A . 42 VAL CA 1 1
20 53220 1 1 42 VAL CB C 18.151 -6.221 14.396 1.00 . A A . 42 VAL CB 1 1
20 53221 1 1 42 VAL CG1 C 18.377 -6.855 15.770 1.00 . A A . 42 VAL CG1 1 1
20 53222 1 1 42 VAL CG2 C 19.396 -6.427 13.530 1.00 . A A . 42 VAL CG2 1 1
20 53223 1 1 42 VAL H H 15.580 -6.695 15.375 1.00 . A A . 42 VAL H 1 1
20 53224 1 1 42 VAL HA H 16.896 -6.564 12.690 1.00 . A A . 42 VAL HA 1 1
20 53225 1 1 42 VAL HB H 17.962 -5.164 14.514 1.00 . A A . 42 VAL HB 1 1
20 53226 1 1 42 VAL HG11 H 17.456 -7.300 16.117 1.00 . A A . 42 VAL HG11 1 1
20 53227 1 1 42 VAL HG12 H 19.138 -7.617 15.695 1.00 . A A . 42 VAL HG12 1 1
20 53228 1 1 42 VAL HG13 H 18.695 -6.096 16.469 1.00 . A A . 42 VAL HG13 1 1
20 53229 1 1 42 VAL HG21 H 19.098 -6.727 12.536 1.00 . A A . 42 VAL HG21 1 1
20 53230 1 1 42 VAL HG22 H 19.954 -5.503 13.476 1.00 . A A . 42 VAL HG22 1 1
20 53231 1 1 42 VAL HG23 H 20.016 -7.196 13.968 1.00 . A A . 42 VAL HG23 1 1
20 53232 1 1 42 VAL N N 15.699 -6.477 14.427 1.00 . A A . 42 VAL N 1 1
20 53233 1 1 42 VAL O O 18.045 -8.960 13.254 1.00 . A A . 42 VAL O 1 1
20 53234 1 1 43 GLY C C 16.510 -11.141 13.099 1.00 . A A . 43 GLY C 1 1
20 53235 1 1 43 GLY CA C 16.279 -10.564 14.497 1.00 . A A . 43 GLY CA 1 1
20 53236 1 1 43 GLY H H 15.427 -8.614 14.827 1.00 . A A . 43 GLY H 1 1
20 53237 1 1 43 GLY HA2 H 17.105 -10.834 15.141 1.00 . A A . 43 GLY HA2 1 1
20 53238 1 1 43 GLY HA3 H 15.362 -10.964 14.900 1.00 . A A . 43 GLY HA3 1 1
20 53239 1 1 43 GLY N N 16.181 -9.080 14.410 1.00 . A A . 43 GLY N 1 1
20 53240 1 1 43 GLY O O 17.630 -11.261 12.644 1.00 . A A . 43 GLY O 1 1
20 53241 1 1 44 ARG C C 14.886 -11.178 10.035 1.00 . A A . 44 ARG C 1 1
20 53242 1 1 44 ARG CA C 15.622 -12.064 11.045 1.00 . A A . 44 ARG CA 1 1
20 53243 1 1 44 ARG CB C 15.038 -13.478 11.004 1.00 . A A . 44 ARG CB 1 1
20 53244 1 1 44 ARG CD C 16.787 -15.119 10.300 1.00 . A A . 44 ARG CD 1 1
20 53245 1 1 44 ARG CG C 16.085 -14.478 11.498 1.00 . A A . 44 ARG CG 1 1
20 53246 1 1 44 ARG CZ C 18.521 -14.368 8.783 1.00 . A A . 44 ARG CZ 1 1
20 53247 1 1 44 ARG H H 14.564 -11.391 12.797 1.00 . A A . 44 ARG H 1 1
20 53248 1 1 44 ARG HA H 16.671 -12.100 10.793 1.00 . A A . 44 ARG HA 1 1
20 53249 1 1 44 ARG HB2 H 14.165 -13.525 11.639 1.00 . A A . 44 ARG HB2 1 1
20 53250 1 1 44 ARG HB3 H 14.760 -13.723 9.990 1.00 . A A . 44 ARG HB3 1 1
20 53251 1 1 44 ARG HD2 H 17.032 -16.145 10.532 1.00 . A A . 44 ARG HD2 1 1
20 53252 1 1 44 ARG HD3 H 16.132 -15.091 9.441 1.00 . A A . 44 ARG HD3 1 1
20 53253 1 1 44 ARG HE H 18.497 -13.873 10.706 1.00 . A A . 44 ARG HE 1 1
20 53254 1 1 44 ARG HG2 H 16.813 -13.964 12.110 1.00 . A A . 44 ARG HG2 1 1
20 53255 1 1 44 ARG HG3 H 15.602 -15.246 12.083 1.00 . A A . 44 ARG HG3 1 1
20 53256 1 1 44 ARG HH11 H 17.777 -16.169 8.323 1.00 . A A . 44 ARG HH11 1 1
20 53257 1 1 44 ARG HH12 H 18.680 -15.388 7.068 1.00 . A A . 44 ARG HH12 1 1
20 53258 1 1 44 ARG HH21 H 19.377 -12.567 8.960 1.00 . A A . 44 ARG HH21 1 1
20 53259 1 1 44 ARG HH22 H 19.586 -13.349 7.429 1.00 . A A . 44 ARG HH22 1 1
20 53260 1 1 44 ARG N N 15.459 -11.497 12.413 1.00 . A A . 44 ARG N 1 1
20 53261 1 1 44 ARG NE N 18.037 -14.368 9.996 1.00 . A A . 44 ARG NE 1 1
20 53262 1 1 44 ARG NH1 N 18.309 -15.388 7.997 1.00 . A A . 44 ARG NH1 1 1
20 53263 1 1 44 ARG NH2 N 19.215 -13.349 8.357 1.00 . A A . 44 ARG NH2 1 1
20 53264 1 1 44 ARG O O 13.770 -11.469 9.654 1.00 . A A . 44 ARG O 1 1
20 53265 1 1 45 PRO C C 15.082 -9.731 7.239 1.00 . A A . 45 PRO C 1 1
20 53266 1 1 45 PRO CA C 14.981 -9.162 8.659 1.00 . A A . 45 PRO CA 1 1
20 53267 1 1 45 PRO CB C 15.870 -7.924 8.824 1.00 . A A . 45 PRO CB 1 1
20 53268 1 1 45 PRO CD C 16.898 -9.778 10.103 1.00 . A A . 45 PRO CD 1 1
20 53269 1 1 45 PRO CG C 17.201 -8.423 9.436 1.00 . A A . 45 PRO CG 1 1
20 53270 1 1 45 PRO HA H 13.960 -8.920 8.904 1.00 . A A . 45 PRO HA 1 1
20 53271 1 1 45 PRO HB2 H 16.048 -7.464 7.861 1.00 . A A . 45 PRO HB2 1 1
20 53272 1 1 45 PRO HB3 H 15.404 -7.218 9.494 1.00 . A A . 45 PRO HB3 1 1
20 53273 1 1 45 PRO HD2 H 17.612 -10.524 9.782 1.00 . A A . 45 PRO HD2 1 1
20 53274 1 1 45 PRO HD3 H 16.905 -9.681 11.178 1.00 . A A . 45 PRO HD3 1 1
20 53275 1 1 45 PRO HG2 H 17.941 -8.547 8.658 1.00 . A A . 45 PRO HG2 1 1
20 53276 1 1 45 PRO HG3 H 17.554 -7.723 10.177 1.00 . A A . 45 PRO HG3 1 1
20 53277 1 1 45 PRO N N 15.540 -10.119 9.630 1.00 . A A . 45 PRO N 1 1
20 53278 1 1 45 PRO O O 15.392 -10.891 7.048 1.00 . A A . 45 PRO O 1 1
20 53279 1 1 46 ARG C C 15.871 -8.559 4.038 1.00 . A A . 46 ARG C 1 1
20 53280 1 1 46 ARG CA C 14.906 -9.434 4.842 1.00 . A A . 46 ARG CA 1 1
20 53281 1 1 46 ARG CB C 13.517 -9.398 4.198 1.00 . A A . 46 ARG CB 1 1
20 53282 1 1 46 ARG CD C 13.256 -6.967 3.670 1.00 . A A . 46 ARG CD 1 1
20 53283 1 1 46 ARG CG C 12.795 -8.104 4.583 1.00 . A A . 46 ARG CG 1 1
20 53284 1 1 46 ARG CZ C 12.759 -5.395 5.444 1.00 . A A . 46 ARG CZ 1 1
20 53285 1 1 46 ARG H H 14.574 -7.998 6.413 1.00 . A A . 46 ARG H 1 1
20 53286 1 1 46 ARG HA H 15.270 -10.451 4.851 1.00 . A A . 46 ARG HA 1 1
20 53287 1 1 46 ARG HB2 H 13.619 -9.447 3.124 1.00 . A A . 46 ARG HB2 1 1
20 53288 1 1 46 ARG HB3 H 12.941 -10.244 4.542 1.00 . A A . 46 ARG HB3 1 1
20 53289 1 1 46 ARG HD2 H 14.137 -7.275 3.128 1.00 . A A . 46 ARG HD2 1 1
20 53290 1 1 46 ARG HD3 H 12.469 -6.726 2.971 1.00 . A A . 46 ARG HD3 1 1
20 53291 1 1 46 ARG HE H 14.392 -5.259 4.324 1.00 . A A . 46 ARG HE 1 1
20 53292 1 1 46 ARG HG2 H 11.735 -8.243 4.477 1.00 . A A . 46 ARG HG2 1 1
20 53293 1 1 46 ARG HG3 H 13.014 -7.853 5.605 1.00 . A A . 46 ARG HG3 1 1
20 53294 1 1 46 ARG HH11 H 11.566 -4.351 4.222 1.00 . A A . 46 ARG HH11 1 1
20 53295 1 1 46 ARG HH12 H 11.109 -4.355 5.893 1.00 . A A . 46 ARG HH12 1 1
20 53296 1 1 46 ARG HH21 H 13.761 -6.353 6.889 1.00 . A A . 46 ARG HH21 1 1
20 53297 1 1 46 ARG HH22 H 12.348 -5.491 7.401 1.00 . A A . 46 ARG HH22 1 1
20 53298 1 1 46 ARG N N 14.823 -8.929 6.242 1.00 . A A . 46 ARG N 1 1
20 53299 1 1 46 ARG NE N 13.573 -5.768 4.495 1.00 . A A . 46 ARG NE 1 1
20 53300 1 1 46 ARG NH1 N 11.731 -4.642 5.165 1.00 . A A . 46 ARG NH1 1 1
20 53301 1 1 46 ARG NH2 N 12.973 -5.776 6.674 1.00 . A A . 46 ARG NH2 1 1
20 53302 1 1 46 ARG O O 16.086 -7.404 4.352 1.00 . A A . 46 ARG O 1 1
20 53303 1 1 47 GLN C C 17.019 -8.348 0.713 1.00 . A A . 47 GLN C 1 1
20 53304 1 1 47 GLN CA C 17.417 -8.302 2.191 1.00 . A A . 47 GLN CA 1 1
20 53305 1 1 47 GLN CB C 18.826 -8.873 2.357 1.00 . A A . 47 GLN CB 1 1
20 53306 1 1 47 GLN CD C 19.656 -9.897 4.480 1.00 . A A . 47 GLN CD 1 1
20 53307 1 1 47 GLN CG C 19.334 -8.581 3.770 1.00 . A A . 47 GLN CG 1 1
20 53308 1 1 47 GLN H H 16.278 -10.036 2.772 1.00 . A A . 47 GLN H 1 1
20 53309 1 1 47 GLN HA H 17.406 -7.278 2.532 1.00 . A A . 47 GLN HA 1 1
20 53310 1 1 47 GLN HB2 H 18.803 -9.941 2.195 1.00 . A A . 47 GLN HB2 1 1
20 53311 1 1 47 GLN HB3 H 19.487 -8.414 1.637 1.00 . A A . 47 GLN HB3 1 1
20 53312 1 1 47 GLN HE21 H 17.768 -10.512 4.502 1.00 . A A . 47 GLN HE21 1 1
20 53313 1 1 47 GLN HE22 H 18.887 -11.578 5.206 1.00 . A A . 47 GLN HE22 1 1
20 53314 1 1 47 GLN HG2 H 20.225 -7.973 3.714 1.00 . A A . 47 GLN HG2 1 1
20 53315 1 1 47 GLN HG3 H 18.572 -8.053 4.324 1.00 . A A . 47 GLN HG3 1 1
20 53316 1 1 47 GLN N N 16.460 -9.102 3.006 1.00 . A A . 47 GLN N 1 1
20 53317 1 1 47 GLN NE2 N 18.690 -10.732 4.752 1.00 . A A . 47 GLN NE2 1 1
20 53318 1 1 47 GLN O O 17.156 -9.358 0.052 1.00 . A A . 47 GLN O 1 1
20 53319 1 1 47 GLN OE1 O 20.799 -10.169 4.790 1.00 . A A . 47 GLN OE1 1 1
20 53320 1 1 48 ASP C C 17.342 -6.715 -2.071 1.00 . A A . 48 ASP C 1 1
20 53321 1 1 48 ASP CA C 16.151 -7.207 -1.246 1.00 . A A . 48 ASP CA 1 1
20 53322 1 1 48 ASP CB C 14.981 -6.238 -1.428 1.00 . A A . 48 ASP CB 1 1
20 53323 1 1 48 ASP CG C 13.695 -6.883 -0.909 1.00 . A A . 48 ASP CG 1 1
20 53324 1 1 48 ASP H H 16.455 -6.448 0.740 1.00 . A A . 48 ASP H 1 1
20 53325 1 1 48 ASP HA H 15.861 -8.194 -1.576 1.00 . A A . 48 ASP HA 1 1
20 53326 1 1 48 ASP HB2 H 15.179 -5.330 -0.875 1.00 . A A . 48 ASP HB2 1 1
20 53327 1 1 48 ASP HB3 H 14.868 -6.004 -2.476 1.00 . A A . 48 ASP HB3 1 1
20 53328 1 1 48 ASP N N 16.543 -7.251 0.189 1.00 . A A . 48 ASP N 1 1
20 53329 1 1 48 ASP O O 17.743 -5.573 -1.977 1.00 . A A . 48 ASP O 1 1
20 53330 1 1 48 ASP OD1 O 13.773 -7.990 -0.402 1.00 . A A . 48 ASP OD1 1 1
20 53331 1 1 48 ASP OD2 O 12.653 -6.259 -1.027 1.00 . A A . 48 ASP OD2 1 1
20 53332 1 1 49 ARG C C 18.590 -6.614 -5.041 1.00 . A A . 49 ARG C 1 1
20 53333 1 1 49 ARG CA C 19.083 -7.144 -3.693 1.00 . A A . 49 ARG CA 1 1
20 53334 1 1 49 ARG CB C 19.999 -8.348 -3.920 1.00 . A A . 49 ARG CB 1 1
20 53335 1 1 49 ARG CD C 20.161 -8.528 -1.421 1.00 . A A . 49 ARG CD 1 1
20 53336 1 1 49 ARG CG C 19.916 -9.300 -2.722 1.00 . A A . 49 ARG CG 1 1
20 53337 1 1 49 ARG CZ C 20.942 -10.065 0.280 1.00 . A A . 49 ARG CZ 1 1
20 53338 1 1 49 ARG H H 17.581 -8.484 -2.929 1.00 . A A . 49 ARG H 1 1
20 53339 1 1 49 ARG HA H 19.630 -6.364 -3.179 1.00 . A A . 49 ARG HA 1 1
20 53340 1 1 49 ARG HB2 H 19.685 -8.869 -4.812 1.00 . A A . 49 ARG HB2 1 1
20 53341 1 1 49 ARG HB3 H 21.017 -8.009 -4.040 1.00 . A A . 49 ARG HB3 1 1
20 53342 1 1 49 ARG HD2 H 21.177 -8.167 -1.402 1.00 . A A . 49 ARG HD2 1 1
20 53343 1 1 49 ARG HD3 H 19.480 -7.691 -1.360 1.00 . A A . 49 ARG HD3 1 1
20 53344 1 1 49 ARG HE H 19.032 -9.555 0.099 1.00 . A A . 49 ARG HE 1 1
20 53345 1 1 49 ARG HG2 H 18.936 -9.753 -2.691 1.00 . A A . 49 ARG HG2 1 1
20 53346 1 1 49 ARG HG3 H 20.665 -10.071 -2.825 1.00 . A A . 49 ARG HG3 1 1
20 53347 1 1 49 ARG HH11 H 21.673 -8.439 1.190 1.00 . A A . 49 ARG HH11 1 1
20 53348 1 1 49 ARG HH12 H 22.564 -9.903 1.442 1.00 . A A . 49 ARG HH12 1 1
20 53349 1 1 49 ARG HH21 H 20.446 -11.839 -0.504 1.00 . A A . 49 ARG HH21 1 1
20 53350 1 1 49 ARG HH22 H 21.869 -11.828 0.483 1.00 . A A . 49 ARG HH22 1 1
20 53351 1 1 49 ARG N N 17.914 -7.565 -2.871 1.00 . A A . 49 ARG N 1 1
20 53352 1 1 49 ARG NE N 19.936 -9.433 -0.260 1.00 . A A . 49 ARG NE 1 1
20 53353 1 1 49 ARG NH1 N 21.793 -9.419 1.029 1.00 . A A . 49 ARG NH1 1 1
20 53354 1 1 49 ARG NH2 N 21.098 -11.344 0.070 1.00 . A A . 49 ARG NH2 1 1
20 53355 1 1 49 ARG O O 17.700 -7.172 -5.652 1.00 . A A . 49 ARG O 1 1
20 53356 1 1 50 VAL C C 19.944 -4.792 -7.724 1.00 . A A . 50 VAL C 1 1
20 53357 1 1 50 VAL CA C 18.725 -4.966 -6.812 1.00 . A A . 50 VAL CA 1 1
20 53358 1 1 50 VAL CB C 18.067 -3.605 -6.573 1.00 . A A . 50 VAL CB 1 1
20 53359 1 1 50 VAL CG1 C 17.020 -3.732 -5.465 1.00 . A A . 50 VAL CG1 1 1
20 53360 1 1 50 VAL CG2 C 19.133 -2.591 -6.151 1.00 . A A . 50 VAL CG2 1 1
20 53361 1 1 50 VAL H H 19.874 -5.102 -4.996 1.00 . A A . 50 VAL H 1 1
20 53362 1 1 50 VAL HA H 18.016 -5.632 -7.280 1.00 . A A . 50 VAL HA 1 1
20 53363 1 1 50 VAL HB H 17.589 -3.270 -7.482 1.00 . A A . 50 VAL HB 1 1
20 53364 1 1 50 VAL HG11 H 17.373 -4.422 -4.714 1.00 . A A . 50 VAL HG11 1 1
20 53365 1 1 50 VAL HG12 H 16.853 -2.764 -5.015 1.00 . A A . 50 VAL HG12 1 1
20 53366 1 1 50 VAL HG13 H 16.094 -4.098 -5.884 1.00 . A A . 50 VAL HG13 1 1
20 53367 1 1 50 VAL HG21 H 19.626 -2.939 -5.255 1.00 . A A . 50 VAL HG21 1 1
20 53368 1 1 50 VAL HG22 H 19.860 -2.482 -6.942 1.00 . A A . 50 VAL HG22 1 1
20 53369 1 1 50 VAL HG23 H 18.666 -1.637 -5.957 1.00 . A A . 50 VAL HG23 1 1
20 53370 1 1 50 VAL N N 19.160 -5.537 -5.507 1.00 . A A . 50 VAL N 1 1
20 53371 1 1 50 VAL O O 21.065 -4.755 -7.256 1.00 . A A . 50 VAL O 1 1
20 53372 1 1 51 PRO C C 21.243 -3.067 -10.019 1.00 . A A . 51 PRO C 1 1
20 53373 1 1 51 PRO CA C 20.744 -4.516 -10.014 1.00 . A A . 51 PRO CA 1 1
20 53374 1 1 51 PRO CB C 20.042 -4.864 -11.330 1.00 . A A . 51 PRO CB 1 1
20 53375 1 1 51 PRO CD C 18.318 -4.735 -9.560 1.00 . A A . 51 PRO CD 1 1
20 53376 1 1 51 PRO CG C 18.528 -4.667 -11.084 1.00 . A A . 51 PRO CG 1 1
20 53377 1 1 51 PRO HA H 21.558 -5.201 -9.837 1.00 . A A . 51 PRO HA 1 1
20 53378 1 1 51 PRO HB2 H 20.381 -4.203 -12.116 1.00 . A A . 51 PRO HB2 1 1
20 53379 1 1 51 PRO HB3 H 20.237 -5.891 -11.597 1.00 . A A . 51 PRO HB3 1 1
20 53380 1 1 51 PRO HD2 H 17.739 -3.887 -9.222 1.00 . A A . 51 PRO HD2 1 1
20 53381 1 1 51 PRO HD3 H 17.834 -5.660 -9.285 1.00 . A A . 51 PRO HD3 1 1
20 53382 1 1 51 PRO HG2 H 18.215 -3.703 -11.462 1.00 . A A . 51 PRO HG2 1 1
20 53383 1 1 51 PRO HG3 H 17.968 -5.454 -11.564 1.00 . A A . 51 PRO HG3 1 1
20 53384 1 1 51 PRO N N 19.686 -4.690 -9.003 1.00 . A A . 51 PRO N 1 1
20 53385 1 1 51 PRO O O 20.705 -2.227 -9.325 1.00 . A A . 51 PRO O 1 1
20 53386 1 1 52 PRO C C 21.982 -0.578 -11.795 1.00 . A A . 52 PRO C 1 1
20 53387 1 1 52 PRO CA C 22.860 -1.479 -10.923 1.00 . A A . 52 PRO CA 1 1
20 53388 1 1 52 PRO CB C 24.210 -1.747 -11.593 1.00 . A A . 52 PRO CB 1 1
20 53389 1 1 52 PRO CD C 22.904 -3.848 -11.646 1.00 . A A . 52 PRO CD 1 1
20 53390 1 1 52 PRO CG C 24.073 -3.106 -12.320 1.00 . A A . 52 PRO CG 1 1
20 53391 1 1 52 PRO HA H 23.011 -1.040 -9.950 1.00 . A A . 52 PRO HA 1 1
20 53392 1 1 52 PRO HB2 H 24.433 -0.962 -12.303 1.00 . A A . 52 PRO HB2 1 1
20 53393 1 1 52 PRO HB3 H 24.989 -1.810 -10.849 1.00 . A A . 52 PRO HB3 1 1
20 53394 1 1 52 PRO HD2 H 22.215 -4.219 -12.391 1.00 . A A . 52 PRO HD2 1 1
20 53395 1 1 52 PRO HD3 H 23.271 -4.656 -11.031 1.00 . A A . 52 PRO HD3 1 1
20 53396 1 1 52 PRO HG2 H 23.859 -2.944 -13.367 1.00 . A A . 52 PRO HG2 1 1
20 53397 1 1 52 PRO HG3 H 24.980 -3.679 -12.210 1.00 . A A . 52 PRO HG3 1 1
20 53398 1 1 52 PRO N N 22.260 -2.819 -10.804 1.00 . A A . 52 PRO N 1 1
20 53399 1 1 52 PRO O O 22.128 0.628 -11.804 1.00 . A A . 52 PRO O 1 1
20 53400 1 1 53 SER C C 18.888 -0.012 -12.640 1.00 . A A . 53 SER C 1 1
20 53401 1 1 53 SER CA C 20.180 -0.333 -13.394 1.00 . A A . 53 SER CA 1 1
20 53402 1 1 53 SER CB C 19.848 -1.111 -14.668 1.00 . A A . 53 SER CB 1 1
20 53403 1 1 53 SER H H 20.967 -2.129 -12.504 1.00 . A A . 53 SER H 1 1
20 53404 1 1 53 SER HA H 20.682 0.587 -13.655 1.00 . A A . 53 SER HA 1 1
20 53405 1 1 53 SER HB2 H 19.052 -1.809 -14.468 1.00 . A A . 53 SER HB2 1 1
20 53406 1 1 53 SER HB3 H 19.534 -0.421 -15.439 1.00 . A A . 53 SER HB3 1 1
20 53407 1 1 53 SER HG H 20.713 -2.528 -15.683 1.00 . A A . 53 SER HG 1 1
20 53408 1 1 53 SER N N 21.069 -1.155 -12.527 1.00 . A A . 53 SER N 1 1
20 53409 1 1 53 SER O O 17.917 0.439 -13.215 1.00 . A A . 53 SER O 1 1
20 53410 1 1 53 SER OG O 21.000 -1.827 -15.095 1.00 . A A . 53 SER OG 1 1
20 53411 1 1 54 ARG C C 17.977 1.002 -9.419 1.00 . A A . 54 ARG C 1 1
20 53412 1 1 54 ARG CA C 17.636 0.046 -10.565 1.00 . A A . 54 ARG CA 1 1
20 53413 1 1 54 ARG CB C 17.080 -1.258 -9.990 1.00 . A A . 54 ARG CB 1 1
20 53414 1 1 54 ARG CD C 14.658 -1.285 -10.603 1.00 . A A . 54 ARG CD 1 1
20 53415 1 1 54 ARG CG C 16.041 -1.839 -10.950 1.00 . A A . 54 ARG CG 1 1
20 53416 1 1 54 ARG CZ C 12.767 -1.957 -11.958 1.00 . A A . 54 ARG CZ 1 1
20 53417 1 1 54 ARG H H 19.660 -0.609 -10.910 1.00 . A A . 54 ARG H 1 1
20 53418 1 1 54 ARG HA H 16.896 0.502 -11.206 1.00 . A A . 54 ARG HA 1 1
20 53419 1 1 54 ARG HB2 H 17.886 -1.966 -9.859 1.00 . A A . 54 ARG HB2 1 1
20 53420 1 1 54 ARG HB3 H 16.615 -1.062 -9.036 1.00 . A A . 54 ARG HB3 1 1
20 53421 1 1 54 ARG HD2 H 14.179 -1.937 -9.887 1.00 . A A . 54 ARG HD2 1 1
20 53422 1 1 54 ARG HD3 H 14.762 -0.298 -10.178 1.00 . A A . 54 ARG HD3 1 1
20 53423 1 1 54 ARG HE H 14.081 -0.596 -12.561 1.00 . A A . 54 ARG HE 1 1
20 53424 1 1 54 ARG HG2 H 16.296 -1.566 -11.964 1.00 . A A . 54 ARG HG2 1 1
20 53425 1 1 54 ARG HG3 H 16.029 -2.915 -10.860 1.00 . A A . 54 ARG HG3 1 1
20 53426 1 1 54 ARG HH11 H 12.215 -1.745 -10.046 1.00 . A A . 54 ARG HH11 1 1
20 53427 1 1 54 ARG HH12 H 11.179 -2.736 -11.019 1.00 . A A . 54 ARG HH12 1 1
20 53428 1 1 54 ARG HH21 H 13.071 -2.345 -13.899 1.00 . A A . 54 ARG HH21 1 1
20 53429 1 1 54 ARG HH22 H 11.664 -3.075 -13.200 1.00 . A A . 54 ARG HH22 1 1
20 53430 1 1 54 ARG N N 18.867 -0.243 -11.355 1.00 . A A . 54 ARG N 1 1
20 53431 1 1 54 ARG NE N 13.829 -1.209 -11.838 1.00 . A A . 54 ARG NE 1 1
20 53432 1 1 54 ARG NH1 N 11.993 -2.162 -10.927 1.00 . A A . 54 ARG NH1 1 1
20 53433 1 1 54 ARG NH2 N 12.478 -2.501 -13.109 1.00 . A A . 54 ARG NH2 1 1
20 53434 1 1 54 ARG O O 18.806 0.710 -8.580 1.00 . A A . 54 ARG O 1 1
20 53435 1 1 55 ASN C C 16.451 3.136 -7.299 1.00 . A A . 55 ASN C 1 1
20 53436 1 1 55 ASN CA C 17.626 3.112 -8.281 1.00 . A A . 55 ASN CA 1 1
20 53437 1 1 55 ASN CB C 17.819 4.508 -8.878 1.00 . A A . 55 ASN CB 1 1
20 53438 1 1 55 ASN CG C 16.840 4.709 -10.036 1.00 . A A . 55 ASN CG 1 1
20 53439 1 1 55 ASN H H 16.674 2.356 -10.060 1.00 . A A . 55 ASN H 1 1
20 53440 1 1 55 ASN HA H 18.524 2.816 -7.761 1.00 . A A . 55 ASN HA 1 1
20 53441 1 1 55 ASN HB2 H 17.635 5.253 -8.117 1.00 . A A . 55 ASN HB2 1 1
20 53442 1 1 55 ASN HB3 H 18.830 4.607 -9.242 1.00 . A A . 55 ASN HB3 1 1
20 53443 1 1 55 ASN HD21 H 18.208 5.496 -11.241 1.00 . A A . 55 ASN HD21 1 1
20 53444 1 1 55 ASN HD22 H 16.649 5.367 -11.900 1.00 . A A . 55 ASN HD22 1 1
20 53445 1 1 55 ASN N N 17.341 2.141 -9.375 1.00 . A A . 55 ASN N 1 1
20 53446 1 1 55 ASN ND2 N 17.268 5.235 -11.152 1.00 . A A . 55 ASN ND2 1 1
20 53447 1 1 55 ASN O O 16.469 3.847 -6.314 1.00 . A A . 55 ASN O 1 1
20 53448 1 1 55 ASN OD1 O 15.675 4.385 -9.925 1.00 . A A . 55 ASN OD1 1 1
20 53449 1 1 56 SER C C 13.865 0.901 -6.332 1.00 . A A . 56 SER C 1 1
20 53450 1 1 56 SER CA C 14.258 2.348 -6.638 1.00 . A A . 56 SER CA 1 1
20 53451 1 1 56 SER CB C 13.080 3.063 -7.300 1.00 . A A . 56 SER CB 1 1
20 53452 1 1 56 SER H H 15.433 1.799 -8.357 1.00 . A A . 56 SER H 1 1
20 53453 1 1 56 SER HA H 14.513 2.853 -5.719 1.00 . A A . 56 SER HA 1 1
20 53454 1 1 56 SER HB2 H 12.191 2.918 -6.709 1.00 . A A . 56 SER HB2 1 1
20 53455 1 1 56 SER HB3 H 13.296 4.121 -7.369 1.00 . A A . 56 SER HB3 1 1
20 53456 1 1 56 SER HG H 11.927 2.512 -8.767 1.00 . A A . 56 SER HG 1 1
20 53457 1 1 56 SER N N 15.430 2.365 -7.558 1.00 . A A . 56 SER N 1 1
20 53458 1 1 56 SER O O 13.699 0.090 -7.221 1.00 . A A . 56 SER O 1 1
20 53459 1 1 56 SER OG O 12.872 2.522 -8.598 1.00 . A A . 56 SER OG 1 1
20 53460 1 1 57 ILE C C 12.069 -0.771 -3.835 1.00 . A A . 57 ILE C 1 1
20 53461 1 1 57 ILE CA C 13.321 -0.816 -4.711 1.00 . A A . 57 ILE CA 1 1
20 53462 1 1 57 ILE CB C 14.461 -1.481 -3.937 1.00 . A A . 57 ILE CB 1 1
20 53463 1 1 57 ILE CD1 C 15.047 -3.407 -2.456 1.00 . A A . 57 ILE CD1 1 1
20 53464 1 1 57 ILE CG1 C 13.982 -2.828 -3.389 1.00 . A A . 57 ILE CG1 1 1
20 53465 1 1 57 ILE CG2 C 14.884 -0.581 -2.775 1.00 . A A . 57 ILE CG2 1 1
20 53466 1 1 57 ILE H H 13.844 1.246 -4.378 1.00 . A A . 57 ILE H 1 1
20 53467 1 1 57 ILE HA H 13.115 -1.382 -5.607 1.00 . A A . 57 ILE HA 1 1
20 53468 1 1 57 ILE HB H 15.301 -1.637 -4.598 1.00 . A A . 57 ILE HB 1 1
20 53469 1 1 57 ILE HD11 H 15.820 -2.672 -2.293 1.00 . A A . 57 ILE HD11 1 1
20 53470 1 1 57 ILE HD12 H 14.593 -3.668 -1.511 1.00 . A A . 57 ILE HD12 1 1
20 53471 1 1 57 ILE HD13 H 15.478 -4.289 -2.904 1.00 . A A . 57 ILE HD13 1 1
20 53472 1 1 57 ILE HG12 H 13.061 -2.687 -2.843 1.00 . A A . 57 ILE HG12 1 1
20 53473 1 1 57 ILE HG13 H 13.814 -3.511 -4.208 1.00 . A A . 57 ILE HG13 1 1
20 53474 1 1 57 ILE HG21 H 14.273 0.309 -2.767 1.00 . A A . 57 ILE HG21 1 1
20 53475 1 1 57 ILE HG22 H 14.759 -1.113 -1.843 1.00 . A A . 57 ILE HG22 1 1
20 53476 1 1 57 ILE HG23 H 15.922 -0.304 -2.894 1.00 . A A . 57 ILE HG23 1 1
20 53477 1 1 57 ILE N N 13.710 0.574 -5.078 1.00 . A A . 57 ILE N 1 1
20 53478 1 1 57 ILE O O 11.917 0.097 -2.999 1.00 . A A . 57 ILE O 1 1
20 53479 1 1 58 THR C C 9.999 -2.789 -2.144 1.00 . A A . 58 THR C 1 1
20 53480 1 1 58 THR CA C 9.926 -1.691 -3.206 1.00 . A A . 58 THR CA 1 1
20 53481 1 1 58 THR CB C 8.727 -1.940 -4.119 1.00 . A A . 58 THR CB 1 1
20 53482 1 1 58 THR CG2 C 7.492 -2.196 -3.265 1.00 . A A . 58 THR CG2 1 1
20 53483 1 1 58 THR H H 11.296 -2.382 -4.704 1.00 . A A . 58 THR H 1 1
20 53484 1 1 58 THR HA H 9.814 -0.734 -2.724 1.00 . A A . 58 THR HA 1 1
20 53485 1 1 58 THR HB H 8.917 -2.803 -4.738 1.00 . A A . 58 THR HB 1 1
20 53486 1 1 58 THR HG1 H 7.912 -0.211 -4.478 1.00 . A A . 58 THR HG1 1 1
20 53487 1 1 58 THR HG21 H 7.459 -1.475 -2.461 1.00 . A A . 58 THR HG21 1 1
20 53488 1 1 58 THR HG22 H 6.608 -2.098 -3.875 1.00 . A A . 58 THR HG22 1 1
20 53489 1 1 58 THR HG23 H 7.542 -3.193 -2.855 1.00 . A A . 58 THR HG23 1 1
20 53490 1 1 58 THR N N 11.165 -1.693 -4.023 1.00 . A A . 58 THR N 1 1
20 53491 1 1 58 THR O O 10.251 -3.940 -2.440 1.00 . A A . 58 THR O 1 1
20 53492 1 1 58 THR OG1 O 8.513 -0.801 -4.940 1.00 . A A . 58 THR OG1 1 1
20 53493 1 1 59 LEU C C 8.488 -4.165 0.286 1.00 . A A . 59 LEU C 1 1
20 53494 1 1 59 LEU CA C 9.833 -3.455 0.180 1.00 . A A . 59 LEU CA 1 1
20 53495 1 1 59 LEU CB C 10.134 -2.764 1.505 1.00 . A A . 59 LEU CB 1 1
20 53496 1 1 59 LEU CD1 C 11.687 -0.883 1.004 1.00 . A A . 59 LEU CD1 1 1
20 53497 1 1 59 LEU CD2 C 12.119 -2.388 2.953 1.00 . A A . 59 LEU CD2 1 1
20 53498 1 1 59 LEU CG C 11.590 -2.317 1.521 1.00 . A A . 59 LEU CG 1 1
20 53499 1 1 59 LEU H H 9.580 -1.506 -0.689 1.00 . A A . 59 LEU H 1 1
20 53500 1 1 59 LEU HA H 10.608 -4.176 -0.036 1.00 . A A . 59 LEU HA 1 1
20 53501 1 1 59 LEU HB2 H 9.490 -1.903 1.618 1.00 . A A . 59 LEU HB2 1 1
20 53502 1 1 59 LEU HB3 H 9.962 -3.452 2.318 1.00 . A A . 59 LEU HB3 1 1
20 53503 1 1 59 LEU HD11 H 10.735 -0.390 1.132 1.00 . A A . 59 LEU HD11 1 1
20 53504 1 1 59 LEU HD12 H 12.446 -0.351 1.558 1.00 . A A . 59 LEU HD12 1 1
20 53505 1 1 59 LEU HD13 H 11.949 -0.896 -0.043 1.00 . A A . 59 LEU HD13 1 1
20 53506 1 1 59 LEU HD21 H 11.292 -2.339 3.646 1.00 . A A . 59 LEU HD21 1 1
20 53507 1 1 59 LEU HD22 H 12.650 -3.317 3.093 1.00 . A A . 59 LEU HD22 1 1
20 53508 1 1 59 LEU HD23 H 12.788 -1.560 3.132 1.00 . A A . 59 LEU HD23 1 1
20 53509 1 1 59 LEU HG H 12.170 -2.967 0.885 1.00 . A A . 59 LEU HG 1 1
20 53510 1 1 59 LEU N N 9.779 -2.439 -0.906 1.00 . A A . 59 LEU N 1 1
20 53511 1 1 59 LEU O O 7.477 -3.672 -0.174 1.00 . A A . 59 LEU O 1 1
20 53512 1 1 60 THR C C 7.258 -6.955 2.286 1.00 . A A . 60 THR C 1 1
20 53513 1 1 60 THR CA C 7.191 -6.067 1.043 1.00 . A A . 60 THR CA 1 1
20 53514 1 1 60 THR CB C 6.966 -6.938 -0.196 1.00 . A A . 60 THR CB 1 1
20 53515 1 1 60 THR CG2 C 6.206 -6.137 -1.254 1.00 . A A . 60 THR CG2 1 1
20 53516 1 1 60 THR H H 9.300 -5.686 1.264 1.00 . A A . 60 THR H 1 1
20 53517 1 1 60 THR HA H 6.375 -5.369 1.145 1.00 . A A . 60 THR HA 1 1
20 53518 1 1 60 THR HB H 6.388 -7.807 0.076 1.00 . A A . 60 THR HB 1 1
20 53519 1 1 60 THR HG1 H 8.457 -8.182 -0.308 1.00 . A A . 60 THR HG1 1 1
20 53520 1 1 60 THR HG21 H 5.294 -5.748 -0.824 1.00 . A A . 60 THR HG21 1 1
20 53521 1 1 60 THR HG22 H 6.821 -5.318 -1.595 1.00 . A A . 60 THR HG22 1 1
20 53522 1 1 60 THR HG23 H 5.966 -6.780 -2.088 1.00 . A A . 60 THR HG23 1 1
20 53523 1 1 60 THR N N 8.470 -5.316 0.897 1.00 . A A . 60 THR N 1 1
20 53524 1 1 60 THR O O 8.304 -7.130 2.880 1.00 . A A . 60 THR O 1 1
20 53525 1 1 60 THR OG1 O 8.222 -7.347 -0.719 1.00 . A A . 60 THR OG1 1 1
20 53526 1 1 61 ASN C C 6.613 -7.582 5.104 1.00 . A A . 61 ASN C 1 1
20 53527 1 1 61 ASN CA C 6.151 -8.391 3.891 1.00 . A A . 61 ASN CA 1 1
20 53528 1 1 61 ASN CB C 7.105 -9.566 3.667 1.00 . A A . 61 ASN CB 1 1
20 53529 1 1 61 ASN CG C 6.343 -10.732 3.035 1.00 . A A . 61 ASN CG 1 1
20 53530 1 1 61 ASN H H 5.317 -7.362 2.193 1.00 . A A . 61 ASN H 1 1
20 53531 1 1 61 ASN HA H 5.153 -8.765 4.066 1.00 . A A . 61 ASN HA 1 1
20 53532 1 1 61 ASN HB2 H 7.905 -9.258 3.009 1.00 . A A . 61 ASN HB2 1 1
20 53533 1 1 61 ASN HB3 H 7.519 -9.880 4.614 1.00 . A A . 61 ASN HB3 1 1
20 53534 1 1 61 ASN HD21 H 6.240 -11.766 4.727 1.00 . A A . 61 ASN HD21 1 1
20 53535 1 1 61 ASN HD22 H 5.517 -12.504 3.380 1.00 . A A . 61 ASN HD22 1 1
20 53536 1 1 61 ASN N N 6.150 -7.517 2.685 1.00 . A A . 61 ASN N 1 1
20 53537 1 1 61 ASN ND2 N 6.005 -11.752 3.776 1.00 . A A . 61 ASN ND2 1 1
20 53538 1 1 61 ASN O O 7.466 -8.007 5.858 1.00 . A A . 61 ASN O 1 1
20 53539 1 1 61 ASN OD1 O 6.052 -10.714 1.856 1.00 . A A . 61 ASN OD1 1 1
20 53540 1 1 62 LEU C C 5.223 -5.166 7.247 1.00 . A A . 62 LEU C 1 1
20 53541 1 1 62 LEU CA C 6.467 -5.581 6.461 1.00 . A A . 62 LEU CA 1 1
20 53542 1 1 62 LEU CB C 7.188 -4.323 5.965 1.00 . A A . 62 LEU CB 1 1
20 53543 1 1 62 LEU CD1 C 8.361 -3.299 4.012 1.00 . A A . 62 LEU CD1 1 1
20 53544 1 1 62 LEU CD2 C 9.109 -5.511 4.899 1.00 . A A . 62 LEU CD2 1 1
20 53545 1 1 62 LEU CG C 7.897 -4.614 4.641 1.00 . A A . 62 LEU CG 1 1
20 53546 1 1 62 LEU H H 5.373 -6.092 4.677 1.00 . A A . 62 LEU H 1 1
20 53547 1 1 62 LEU HA H 7.128 -6.148 7.101 1.00 . A A . 62 LEU HA 1 1
20 53548 1 1 62 LEU HB2 H 6.467 -3.531 5.820 1.00 . A A . 62 LEU HB2 1 1
20 53549 1 1 62 LEU HB3 H 7.916 -4.014 6.700 1.00 . A A . 62 LEU HB3 1 1
20 53550 1 1 62 LEU HD11 H 7.852 -2.473 4.487 1.00 . A A . 62 LEU HD11 1 1
20 53551 1 1 62 LEU HD12 H 9.427 -3.191 4.147 1.00 . A A . 62 LEU HD12 1 1
20 53552 1 1 62 LEU HD13 H 8.131 -3.304 2.957 1.00 . A A . 62 LEU HD13 1 1
20 53553 1 1 62 LEU HD21 H 9.502 -5.311 5.885 1.00 . A A . 62 LEU HD21 1 1
20 53554 1 1 62 LEU HD22 H 8.811 -6.547 4.833 1.00 . A A . 62 LEU HD22 1 1
20 53555 1 1 62 LEU HD23 H 9.871 -5.308 4.160 1.00 . A A . 62 LEU HD23 1 1
20 53556 1 1 62 LEU HG H 7.214 -5.112 3.968 1.00 . A A . 62 LEU HG 1 1
20 53557 1 1 62 LEU N N 6.058 -6.418 5.298 1.00 . A A . 62 LEU N 1 1
20 53558 1 1 62 LEU O O 4.129 -5.133 6.721 1.00 . A A . 62 LEU O 1 1
20 53559 1 1 63 ASN C C 3.630 -3.127 8.696 1.00 . A A . 63 ASN C 1 1
20 53560 1 1 63 ASN CA C 4.201 -4.413 9.303 1.00 . A A . 63 ASN CA 1 1
20 53561 1 1 63 ASN CB C 4.633 -4.149 10.747 1.00 . A A . 63 ASN CB 1 1
20 53562 1 1 63 ASN CG C 5.326 -5.392 11.310 1.00 . A A . 63 ASN CG 1 1
20 53563 1 1 63 ASN H H 6.270 -4.861 8.907 1.00 . A A . 63 ASN H 1 1
20 53564 1 1 63 ASN HA H 3.455 -5.193 9.285 1.00 . A A . 63 ASN HA 1 1
20 53565 1 1 63 ASN HB2 H 5.318 -3.313 10.770 1.00 . A A . 63 ASN HB2 1 1
20 53566 1 1 63 ASN HB3 H 3.765 -3.920 11.348 1.00 . A A . 63 ASN HB3 1 1
20 53567 1 1 63 ASN HD21 H 4.594 -5.145 13.139 1.00 . A A . 63 ASN HD21 1 1
20 53568 1 1 63 ASN HD22 H 5.598 -6.499 12.936 1.00 . A A . 63 ASN HD22 1 1
20 53569 1 1 63 ASN N N 5.379 -4.837 8.500 1.00 . A A . 63 ASN N 1 1
20 53570 1 1 63 ASN ND2 N 5.159 -5.704 12.566 1.00 . A A . 63 ASN ND2 1 1
20 53571 1 1 63 ASN O O 4.370 -2.209 8.403 1.00 . A A . 63 ASN O 1 1
20 53572 1 1 63 ASN OD1 O 6.026 -6.085 10.599 1.00 . A A . 63 ASN OD1 1 1
20 53573 1 1 64 PRO C C 1.507 -0.821 8.967 1.00 . A A . 64 PRO C 1 1
20 53574 1 1 64 PRO CA C 1.650 -1.931 7.934 1.00 . A A . 64 PRO CA 1 1
20 53575 1 1 64 PRO CB C 0.282 -2.478 7.530 1.00 . A A . 64 PRO CB 1 1
20 53576 1 1 64 PRO CD C 1.433 -4.209 8.874 1.00 . A A . 64 PRO CD 1 1
20 53577 1 1 64 PRO CG C 0.046 -3.734 8.398 1.00 . A A . 64 PRO CG 1 1
20 53578 1 1 64 PRO HA H 2.176 -1.572 7.069 1.00 . A A . 64 PRO HA 1 1
20 53579 1 1 64 PRO HB2 H -0.484 -1.739 7.723 1.00 . A A . 64 PRO HB2 1 1
20 53580 1 1 64 PRO HB3 H 0.282 -2.751 6.486 1.00 . A A . 64 PRO HB3 1 1
20 53581 1 1 64 PRO HD2 H 1.430 -4.369 9.943 1.00 . A A . 64 PRO HD2 1 1
20 53582 1 1 64 PRO HD3 H 1.726 -5.107 8.354 1.00 . A A . 64 PRO HD3 1 1
20 53583 1 1 64 PRO HG2 H -0.573 -3.482 9.247 1.00 . A A . 64 PRO HG2 1 1
20 53584 1 1 64 PRO HG3 H -0.422 -4.507 7.811 1.00 . A A . 64 PRO HG3 1 1
20 53585 1 1 64 PRO N N 2.335 -3.096 8.516 1.00 . A A . 64 PRO N 1 1
20 53586 1 1 64 PRO O O 0.986 -1.020 10.046 1.00 . A A . 64 PRO O 1 1
20 53587 1 1 65 GLY C C 2.965 1.311 10.666 1.00 . A A . 65 GLY C 1 1
20 53588 1 1 65 GLY CA C 1.875 1.475 9.605 1.00 . A A . 65 GLY CA 1 1
20 53589 1 1 65 GLY H H 2.398 0.478 7.766 1.00 . A A . 65 GLY H 1 1
20 53590 1 1 65 GLY HA2 H 2.005 2.411 9.082 1.00 . A A . 65 GLY HA2 1 1
20 53591 1 1 65 GLY HA3 H 0.906 1.457 10.081 1.00 . A A . 65 GLY HA3 1 1
20 53592 1 1 65 GLY N N 1.975 0.347 8.642 1.00 . A A . 65 GLY N 1 1
20 53593 1 1 65 GLY O O 2.684 1.151 11.837 1.00 . A A . 65 GLY O 1 1
20 53594 1 1 66 THR C C 6.595 1.817 10.747 1.00 . A A . 66 THR C 1 1
20 53595 1 1 66 THR CA C 5.310 1.158 11.260 1.00 . A A . 66 THR CA 1 1
20 53596 1 1 66 THR CB C 5.544 -0.349 11.490 1.00 . A A . 66 THR CB 1 1
20 53597 1 1 66 THR CG2 C 7.018 -0.635 11.833 1.00 . A A . 66 THR CG2 1 1
20 53598 1 1 66 THR H H 4.415 1.454 9.307 1.00 . A A . 66 THR H 1 1
20 53599 1 1 66 THR HA H 5.023 1.619 12.193 1.00 . A A . 66 THR HA 1 1
20 53600 1 1 66 THR HB H 5.279 -0.890 10.595 1.00 . A A . 66 THR HB 1 1
20 53601 1 1 66 THR HG1 H 4.488 -1.707 12.398 1.00 . A A . 66 THR HG1 1 1
20 53602 1 1 66 THR HG21 H 7.653 -0.249 11.047 1.00 . A A . 66 THR HG21 1 1
20 53603 1 1 66 THR HG22 H 7.273 -0.157 12.766 1.00 . A A . 66 THR HG22 1 1
20 53604 1 1 66 THR HG23 H 7.168 -1.701 11.922 1.00 . A A . 66 THR HG23 1 1
20 53605 1 1 66 THR N N 4.208 1.333 10.264 1.00 . A A . 66 THR N 1 1
20 53606 1 1 66 THR O O 6.888 1.801 9.570 1.00 . A A . 66 THR O 1 1
20 53607 1 1 66 THR OG1 O 4.721 -0.790 12.560 1.00 . A A . 66 THR OG1 1 1
20 53608 1 1 67 GLU C C 9.659 1.904 10.889 1.00 . A A . 67 GLU C 1 1
20 53609 1 1 67 GLU CA C 8.651 3.009 11.208 1.00 . A A . 67 GLU CA 1 1
20 53610 1 1 67 GLU CB C 9.185 3.893 12.337 1.00 . A A . 67 GLU CB 1 1
20 53611 1 1 67 GLU CD C 11.045 5.470 12.884 1.00 . A A . 67 GLU CD 1 1
20 53612 1 1 67 GLU CG C 10.658 4.226 12.082 1.00 . A A . 67 GLU CG 1 1
20 53613 1 1 67 GLU H H 7.128 2.358 12.582 1.00 . A A . 67 GLU H 1 1
20 53614 1 1 67 GLU HA H 8.478 3.608 10.330 1.00 . A A . 67 GLU HA 1 1
20 53615 1 1 67 GLU HB2 H 8.611 4.807 12.378 1.00 . A A . 67 GLU HB2 1 1
20 53616 1 1 67 GLU HB3 H 9.095 3.368 13.276 1.00 . A A . 67 GLU HB3 1 1
20 53617 1 1 67 GLU HG2 H 11.274 3.393 12.389 1.00 . A A . 67 GLU HG2 1 1
20 53618 1 1 67 GLU HG3 H 10.807 4.417 11.030 1.00 . A A . 67 GLU HG3 1 1
20 53619 1 1 67 GLU N N 7.375 2.374 11.634 1.00 . A A . 67 GLU N 1 1
20 53620 1 1 67 GLU O O 9.860 0.995 11.670 1.00 . A A . 67 GLU O 1 1
20 53621 1 1 67 GLU OE1 O 10.150 6.140 13.371 1.00 . A A . 67 GLU OE1 1 1
20 53622 1 1 67 GLU OE2 O 12.232 5.731 12.997 1.00 . A A . 67 GLU OE2 1 1
20 53623 1 1 68 TYR C C 12.621 1.511 9.047 1.00 . A A . 68 TYR C 1 1
20 53624 1 1 68 TYR CA C 11.264 0.893 9.396 1.00 . A A . 68 TYR CA 1 1
20 53625 1 1 68 TYR CB C 10.745 0.110 8.187 1.00 . A A . 68 TYR CB 1 1
20 53626 1 1 68 TYR CD1 C 8.425 -0.680 8.776 1.00 . A A . 68 TYR CD1 1 1
20 53627 1 1 68 TYR CD2 C 10.266 -2.249 8.934 1.00 . A A . 68 TYR CD2 1 1
20 53628 1 1 68 TYR CE1 C 7.539 -1.678 9.198 1.00 . A A . 68 TYR CE1 1 1
20 53629 1 1 68 TYR CE2 C 9.380 -3.247 9.356 1.00 . A A . 68 TYR CE2 1 1
20 53630 1 1 68 TYR CG C 9.789 -0.965 8.644 1.00 . A A . 68 TYR CG 1 1
20 53631 1 1 68 TYR CZ C 8.017 -2.962 9.489 1.00 . A A . 68 TYR CZ 1 1
20 53632 1 1 68 TYR H H 10.109 2.693 9.121 1.00 . A A . 68 TYR H 1 1
20 53633 1 1 68 TYR HA H 11.376 0.224 10.236 1.00 . A A . 68 TYR HA 1 1
20 53634 1 1 68 TYR HB2 H 10.233 0.784 7.516 1.00 . A A . 68 TYR HB2 1 1
20 53635 1 1 68 TYR HB3 H 11.577 -0.346 7.671 1.00 . A A . 68 TYR HB3 1 1
20 53636 1 1 68 TYR HD1 H 8.056 0.310 8.553 1.00 . A A . 68 TYR HD1 1 1
20 53637 1 1 68 TYR HD2 H 11.317 -2.469 8.832 1.00 . A A . 68 TYR HD2 1 1
20 53638 1 1 68 TYR HE1 H 6.487 -1.459 9.299 1.00 . A A . 68 TYR HE1 1 1
20 53639 1 1 68 TYR HE2 H 9.749 -4.237 9.580 1.00 . A A . 68 TYR HE2 1 1
20 53640 1 1 68 TYR HH H 7.616 -4.522 10.512 1.00 . A A . 68 TYR HH 1 1
20 53641 1 1 68 TYR N N 10.287 1.960 9.748 1.00 . A A . 68 TYR N 1 1
20 53642 1 1 68 TYR O O 12.731 2.694 8.791 1.00 . A A . 68 TYR O 1 1
20 53643 1 1 68 TYR OH O 7.144 -3.945 9.906 1.00 . A A . 68 TYR OH 1 1
20 53644 1 1 69 VAL C C 15.401 0.677 7.301 1.00 . A A . 69 VAL C 1 1
20 53645 1 1 69 VAL CA C 15.004 1.229 8.672 1.00 . A A . 69 VAL CA 1 1
20 53646 1 1 69 VAL CB C 16.017 0.769 9.724 1.00 . A A . 69 VAL CB 1 1
20 53647 1 1 69 VAL CG1 C 17.394 1.347 9.395 1.00 . A A . 69 VAL CG1 1 1
20 53648 1 1 69 VAL CG2 C 15.575 1.262 11.104 1.00 . A A . 69 VAL CG2 1 1
20 53649 1 1 69 VAL H H 13.532 -0.243 9.220 1.00 . A A . 69 VAL H 1 1
20 53650 1 1 69 VAL HA H 14.980 2.308 8.636 1.00 . A A . 69 VAL HA 1 1
20 53651 1 1 69 VAL HB H 16.070 -0.310 9.724 1.00 . A A . 69 VAL HB 1 1
20 53652 1 1 69 VAL HG11 H 17.289 2.375 9.084 1.00 . A A . 69 VAL HG11 1 1
20 53653 1 1 69 VAL HG12 H 18.023 1.298 10.271 1.00 . A A . 69 VAL HG12 1 1
20 53654 1 1 69 VAL HG13 H 17.844 0.774 8.597 1.00 . A A . 69 VAL HG13 1 1
20 53655 1 1 69 VAL HG21 H 14.503 1.171 11.192 1.00 . A A . 69 VAL HG21 1 1
20 53656 1 1 69 VAL HG22 H 16.051 0.666 11.868 1.00 . A A . 69 VAL HG22 1 1
20 53657 1 1 69 VAL HG23 H 15.860 2.297 11.225 1.00 . A A . 69 VAL HG23 1 1
20 53658 1 1 69 VAL N N 13.651 0.709 9.020 1.00 . A A . 69 VAL N 1 1
20 53659 1 1 69 VAL O O 14.796 -0.252 6.804 1.00 . A A . 69 VAL O 1 1
20 53660 1 1 70 VAL C C 18.300 0.937 5.105 1.00 . A A . 70 VAL C 1 1
20 53661 1 1 70 VAL CA C 16.793 0.731 5.327 1.00 . A A . 70 VAL CA 1 1
20 53662 1 1 70 VAL CB C 15.998 1.504 4.262 1.00 . A A . 70 VAL CB 1 1
20 53663 1 1 70 VAL CG1 C 16.712 1.443 2.908 1.00 . A A . 70 VAL CG1 1 1
20 53664 1 1 70 VAL CG2 C 14.602 0.891 4.129 1.00 . A A . 70 VAL CG2 1 1
20 53665 1 1 70 VAL H H 16.873 1.998 7.075 1.00 . A A . 70 VAL H 1 1
20 53666 1 1 70 VAL HA H 16.553 -0.323 5.263 1.00 . A A . 70 VAL HA 1 1
20 53667 1 1 70 VAL HB H 15.905 2.536 4.569 1.00 . A A . 70 VAL HB 1 1
20 53668 1 1 70 VAL HG11 H 17.424 0.631 2.912 1.00 . A A . 70 VAL HG11 1 1
20 53669 1 1 70 VAL HG12 H 15.986 1.281 2.125 1.00 . A A . 70 VAL HG12 1 1
20 53670 1 1 70 VAL HG13 H 17.229 2.375 2.732 1.00 . A A . 70 VAL HG13 1 1
20 53671 1 1 70 VAL HG21 H 14.569 -0.049 4.660 1.00 . A A . 70 VAL HG21 1 1
20 53672 1 1 70 VAL HG22 H 13.871 1.566 4.548 1.00 . A A . 70 VAL HG22 1 1
20 53673 1 1 70 VAL HG23 H 14.381 0.723 3.085 1.00 . A A . 70 VAL HG23 1 1
20 53674 1 1 70 VAL N N 16.397 1.240 6.672 1.00 . A A . 70 VAL N 1 1
20 53675 1 1 70 VAL O O 18.867 1.923 5.529 1.00 . A A . 70 VAL O 1 1
20 53676 1 1 71 SER C C 20.747 -0.346 2.765 1.00 . A A . 71 SER C 1 1
20 53677 1 1 71 SER CA C 20.413 0.165 4.170 1.00 . A A . 71 SER CA 1 1
20 53678 1 1 71 SER CB C 21.206 -0.640 5.200 1.00 . A A . 71 SER CB 1 1
20 53679 1 1 71 SER H H 18.475 -0.770 4.095 1.00 . A A . 71 SER H 1 1
20 53680 1 1 71 SER HA H 20.684 1.207 4.240 1.00 . A A . 71 SER HA 1 1
20 53681 1 1 71 SER HB2 H 22.117 -0.119 5.444 1.00 . A A . 71 SER HB2 1 1
20 53682 1 1 71 SER HB3 H 20.612 -0.760 6.097 1.00 . A A . 71 SER HB3 1 1
20 53683 1 1 71 SER HG H 22.377 -2.181 5.014 1.00 . A A . 71 SER HG 1 1
20 53684 1 1 71 SER N N 18.950 0.015 4.431 1.00 . A A . 71 SER N 1 1
20 53685 1 1 71 SER O O 20.554 -1.503 2.450 1.00 . A A . 71 SER O 1 1
20 53686 1 1 71 SER OG O 21.528 -1.911 4.656 1.00 . A A . 71 SER OG 1 1
20 53687 1 1 72 ILE C C 23.072 -0.366 0.501 1.00 . A A . 72 ILE C 1 1
20 53688 1 1 72 ILE CA C 21.610 0.089 0.535 1.00 . A A . 72 ILE CA 1 1
20 53689 1 1 72 ILE CB C 21.431 1.273 -0.417 1.00 . A A . 72 ILE CB 1 1
20 53690 1 1 72 ILE CD1 C 18.987 1.119 -1.000 1.00 . A A . 72 ILE CD1 1 1
20 53691 1 1 72 ILE CG1 C 20.041 1.888 -0.203 1.00 . A A . 72 ILE CG1 1 1
20 53692 1 1 72 ILE CG2 C 21.586 0.800 -1.866 1.00 . A A . 72 ILE CG2 1 1
20 53693 1 1 72 ILE H H 21.401 1.441 2.197 1.00 . A A . 72 ILE H 1 1
20 53694 1 1 72 ILE HA H 20.969 -0.724 0.227 1.00 . A A . 72 ILE HA 1 1
20 53695 1 1 72 ILE HB H 22.187 2.015 -0.204 1.00 . A A . 72 ILE HB 1 1
20 53696 1 1 72 ILE HD11 H 19.397 0.172 -1.317 1.00 . A A . 72 ILE HD11 1 1
20 53697 1 1 72 ILE HD12 H 18.121 0.946 -0.378 1.00 . A A . 72 ILE HD12 1 1
20 53698 1 1 72 ILE HD13 H 18.699 1.696 -1.866 1.00 . A A . 72 ILE HD13 1 1
20 53699 1 1 72 ILE HG12 H 19.792 1.841 0.844 1.00 . A A . 72 ILE HG12 1 1
20 53700 1 1 72 ILE HG13 H 20.051 2.919 -0.524 1.00 . A A . 72 ILE HG13 1 1
20 53701 1 1 72 ILE HG21 H 21.288 -0.236 -1.941 1.00 . A A . 72 ILE HG21 1 1
20 53702 1 1 72 ILE HG22 H 20.962 1.401 -2.510 1.00 . A A . 72 ILE HG22 1 1
20 53703 1 1 72 ILE HG23 H 22.618 0.900 -2.169 1.00 . A A . 72 ILE HG23 1 1
20 53704 1 1 72 ILE N N 21.253 0.513 1.919 1.00 . A A . 72 ILE N 1 1
20 53705 1 1 72 ILE O O 23.952 0.310 0.995 1.00 . A A . 72 ILE O 1 1
20 53706 1 1 73 ILE C C 25.175 -2.077 -1.619 1.00 . A A . 73 ILE C 1 1
20 53707 1 1 73 ILE CA C 24.744 -1.992 -0.153 1.00 . A A . 73 ILE CA 1 1
20 53708 1 1 73 ILE CB C 24.841 -3.375 0.495 1.00 . A A . 73 ILE CB 1 1
20 53709 1 1 73 ILE CD1 C 25.235 -4.524 2.683 1.00 . A A . 73 ILE CD1 1 1
20 53710 1 1 73 ILE CG1 C 24.785 -3.222 2.018 1.00 . A A . 73 ILE CG1 1 1
20 53711 1 1 73 ILE CG2 C 26.164 -4.039 0.096 1.00 . A A . 73 ILE CG2 1 1
20 53712 1 1 73 ILE H H 22.615 -2.030 -0.480 1.00 . A A . 73 ILE H 1 1
20 53713 1 1 73 ILE HA H 25.390 -1.303 0.371 1.00 . A A . 73 ILE HA 1 1
20 53714 1 1 73 ILE HB H 24.016 -3.988 0.161 1.00 . A A . 73 ILE HB 1 1
20 53715 1 1 73 ILE HD11 H 24.942 -5.362 2.068 1.00 . A A . 73 ILE HD11 1 1
20 53716 1 1 73 ILE HD12 H 26.309 -4.517 2.794 1.00 . A A . 73 ILE HD12 1 1
20 53717 1 1 73 ILE HD13 H 24.772 -4.610 3.655 1.00 . A A . 73 ILE HD13 1 1
20 53718 1 1 73 ILE HG12 H 25.438 -2.417 2.322 1.00 . A A . 73 ILE HG12 1 1
20 53719 1 1 73 ILE HG13 H 23.773 -2.998 2.320 1.00 . A A . 73 ILE HG13 1 1
20 53720 1 1 73 ILE HG21 H 26.239 -4.073 -0.980 1.00 . A A . 73 ILE HG21 1 1
20 53721 1 1 73 ILE HG22 H 26.988 -3.469 0.498 1.00 . A A . 73 ILE HG22 1 1
20 53722 1 1 73 ILE HG23 H 26.195 -5.044 0.491 1.00 . A A . 73 ILE HG23 1 1
20 53723 1 1 73 ILE N N 23.338 -1.502 -0.083 1.00 . A A . 73 ILE N 1 1
20 53724 1 1 73 ILE O O 24.369 -2.292 -2.502 1.00 . A A . 73 ILE O 1 1
20 53725 1 1 74 ALA C C 28.010 -3.048 -3.410 1.00 . A A . 74 ALA C 1 1
20 53726 1 1 74 ALA CA C 26.924 -1.977 -3.290 1.00 . A A . 74 ALA CA 1 1
20 53727 1 1 74 ALA CB C 27.502 -0.618 -3.693 1.00 . A A . 74 ALA CB 1 1
20 53728 1 1 74 ALA H H 27.073 -1.738 -1.153 1.00 . A A . 74 ALA H 1 1
20 53729 1 1 74 ALA HA H 26.098 -2.224 -3.943 1.00 . A A . 74 ALA HA 1 1
20 53730 1 1 74 ALA HB1 H 27.111 0.148 -3.039 1.00 . A A . 74 ALA HB1 1 1
20 53731 1 1 74 ALA HB2 H 28.579 -0.646 -3.611 1.00 . A A . 74 ALA HB2 1 1
20 53732 1 1 74 ALA HB3 H 27.224 -0.396 -4.713 1.00 . A A . 74 ALA HB3 1 1
20 53733 1 1 74 ALA N N 26.441 -1.909 -1.882 1.00 . A A . 74 ALA N 1 1
20 53734 1 1 74 ALA O O 28.775 -3.276 -2.494 1.00 . A A . 74 ALA O 1 1
20 53735 1 1 75 VAL C C 29.814 -4.567 -6.068 1.00 . A A . 75 VAL C 1 1
20 53736 1 1 75 VAL CA C 29.125 -4.759 -4.716 1.00 . A A . 75 VAL CA 1 1
20 53737 1 1 75 VAL CB C 28.473 -6.143 -4.670 1.00 . A A . 75 VAL CB 1 1
20 53738 1 1 75 VAL CG1 C 28.445 -6.647 -3.226 1.00 . A A . 75 VAL CG1 1 1
20 53739 1 1 75 VAL CG2 C 27.041 -6.055 -5.205 1.00 . A A . 75 VAL CG2 1 1
20 53740 1 1 75 VAL H H 27.461 -3.504 -5.263 1.00 . A A . 75 VAL H 1 1
20 53741 1 1 75 VAL HA H 29.858 -4.680 -3.926 1.00 . A A . 75 VAL HA 1 1
20 53742 1 1 75 VAL HB H 29.045 -6.829 -5.278 1.00 . A A . 75 VAL HB 1 1
20 53743 1 1 75 VAL HG11 H 29.334 -6.314 -2.711 1.00 . A A . 75 VAL HG11 1 1
20 53744 1 1 75 VAL HG12 H 27.572 -6.257 -2.725 1.00 . A A . 75 VAL HG12 1 1
20 53745 1 1 75 VAL HG13 H 28.411 -7.727 -3.222 1.00 . A A . 75 VAL HG13 1 1
20 53746 1 1 75 VAL HG21 H 26.966 -5.230 -5.898 1.00 . A A . 75 VAL HG21 1 1
20 53747 1 1 75 VAL HG22 H 26.790 -6.975 -5.712 1.00 . A A . 75 VAL HG22 1 1
20 53748 1 1 75 VAL HG23 H 26.358 -5.898 -4.383 1.00 . A A . 75 VAL HG23 1 1
20 53749 1 1 75 VAL N N 28.086 -3.705 -4.536 1.00 . A A . 75 VAL N 1 1
20 53750 1 1 75 VAL O O 29.171 -4.383 -7.083 1.00 . A A . 75 VAL O 1 1
20 53751 1 1 76 ASN C C 32.703 -5.665 -7.655 1.00 . A A . 76 ASN C 1 1
20 53752 1 1 76 ASN CA C 31.847 -4.428 -7.378 1.00 . A A . 76 ASN CA 1 1
20 53753 1 1 76 ASN CB C 32.746 -3.194 -7.287 1.00 . A A . 76 ASN CB 1 1
20 53754 1 1 76 ASN CG C 32.970 -2.621 -8.687 1.00 . A A . 76 ASN CG 1 1
20 53755 1 1 76 ASN H H 31.618 -4.758 -5.262 1.00 . A A . 76 ASN H 1 1
20 53756 1 1 76 ASN HA H 31.135 -4.297 -8.180 1.00 . A A . 76 ASN HA 1 1
20 53757 1 1 76 ASN HB2 H 32.274 -2.450 -6.663 1.00 . A A . 76 ASN HB2 1 1
20 53758 1 1 76 ASN HB3 H 33.697 -3.473 -6.859 1.00 . A A . 76 ASN HB3 1 1
20 53759 1 1 76 ASN HD21 H 33.604 -4.342 -9.445 1.00 . A A . 76 ASN HD21 1 1
20 53760 1 1 76 ASN HD22 H 33.563 -3.041 -10.535 1.00 . A A . 76 ASN HD22 1 1
20 53761 1 1 76 ASN N N 31.118 -4.608 -6.091 1.00 . A A . 76 ASN N 1 1
20 53762 1 1 76 ASN ND2 N 33.416 -3.399 -9.634 1.00 . A A . 76 ASN ND2 1 1
20 53763 1 1 76 ASN O O 33.892 -5.570 -7.886 1.00 . A A . 76 ASN O 1 1
20 53764 1 1 76 ASN OD1 O 32.737 -1.451 -8.922 1.00 . A A . 76 ASN OD1 1 1
20 53765 1 1 77 GLY C C 33.624 -8.487 -6.618 1.00 . A A . 77 GLY C 1 1
20 53766 1 1 77 GLY CA C 32.889 -8.069 -7.892 1.00 . A A . 77 GLY CA 1 1
20 53767 1 1 77 GLY H H 31.148 -6.881 -7.442 1.00 . A A . 77 GLY H 1 1
20 53768 1 1 77 GLY HA2 H 32.217 -8.858 -8.198 1.00 . A A . 77 GLY HA2 1 1
20 53769 1 1 77 GLY HA3 H 33.609 -7.885 -8.675 1.00 . A A . 77 GLY HA3 1 1
20 53770 1 1 77 GLY N N 32.109 -6.826 -7.632 1.00 . A A . 77 GLY N 1 1
20 53771 1 1 77 GLY O O 33.295 -9.480 -5.998 1.00 . A A . 77 GLY O 1 1
20 53772 1 1 78 ARG C C 35.392 -6.899 -4.031 1.00 . A A . 78 ARG C 1 1
20 53773 1 1 78 ARG CA C 35.371 -8.096 -4.986 1.00 . A A . 78 ARG CA 1 1
20 53774 1 1 78 ARG CB C 36.805 -8.478 -5.355 1.00 . A A . 78 ARG CB 1 1
20 53775 1 1 78 ARG CD C 36.726 -9.905 -3.307 1.00 . A A . 78 ARG CD 1 1
20 53776 1 1 78 ARG CG C 37.563 -8.895 -4.094 1.00 . A A . 78 ARG CG 1 1
20 53777 1 1 78 ARG CZ C 37.205 -11.940 -4.530 1.00 . A A . 78 ARG CZ 1 1
20 53778 1 1 78 ARG H H 34.866 -6.943 -6.734 1.00 . A A . 78 ARG H 1 1
20 53779 1 1 78 ARG HA H 34.890 -8.933 -4.501 1.00 . A A . 78 ARG HA 1 1
20 53780 1 1 78 ARG HB2 H 36.790 -9.301 -6.056 1.00 . A A . 78 ARG HB2 1 1
20 53781 1 1 78 ARG HB3 H 37.299 -7.630 -5.806 1.00 . A A . 78 ARG HB3 1 1
20 53782 1 1 78 ARG HD2 H 37.307 -10.290 -2.482 1.00 . A A . 78 ARG HD2 1 1
20 53783 1 1 78 ARG HD3 H 35.839 -9.419 -2.926 1.00 . A A . 78 ARG HD3 1 1
20 53784 1 1 78 ARG HE H 35.415 -11.081 -4.547 1.00 . A A . 78 ARG HE 1 1
20 53785 1 1 78 ARG HG2 H 38.505 -9.346 -4.372 1.00 . A A . 78 ARG HG2 1 1
20 53786 1 1 78 ARG HG3 H 37.746 -8.026 -3.480 1.00 . A A . 78 ARG HG3 1 1
20 53787 1 1 78 ARG HH11 H 37.951 -12.106 -2.680 1.00 . A A . 78 ARG HH11 1 1
20 53788 1 1 78 ARG HH12 H 38.676 -13.129 -3.875 1.00 . A A . 78 ARG HH12 1 1
20 53789 1 1 78 ARG HH21 H 36.663 -11.986 -6.457 1.00 . A A . 78 ARG HH21 1 1
20 53790 1 1 78 ARG HH22 H 37.947 -13.061 -6.013 1.00 . A A . 78 ARG HH22 1 1
20 53791 1 1 78 ARG N N 34.617 -7.739 -6.220 1.00 . A A . 78 ARG N 1 1
20 53792 1 1 78 ARG NE N 36.331 -11.027 -4.203 1.00 . A A . 78 ARG NE 1 1
20 53793 1 1 78 ARG NH1 N 38.006 -12.430 -3.624 1.00 . A A . 78 ARG NH1 1 1
20 53794 1 1 78 ARG NH2 N 37.277 -12.362 -5.763 1.00 . A A . 78 ARG NH2 1 1
20 53795 1 1 78 ARG O O 35.944 -6.966 -2.951 1.00 . A A . 78 ARG O 1 1
20 53796 1 1 79 GLU C C 33.383 -4.431 -2.937 1.00 . A A . 79 GLU C 1 1
20 53797 1 1 79 GLU CA C 34.782 -4.609 -3.531 1.00 . A A . 79 GLU CA 1 1
20 53798 1 1 79 GLU CB C 35.154 -3.367 -4.343 1.00 . A A . 79 GLU CB 1 1
20 53799 1 1 79 GLU CD C 37.078 -2.367 -3.099 1.00 . A A . 79 GLU CD 1 1
20 53800 1 1 79 GLU CG C 36.673 -3.183 -4.328 1.00 . A A . 79 GLU CG 1 1
20 53801 1 1 79 GLU H H 34.353 -5.771 -5.293 1.00 . A A . 79 GLU H 1 1
20 53802 1 1 79 GLU HA H 35.497 -4.746 -2.733 1.00 . A A . 79 GLU HA 1 1
20 53803 1 1 79 GLU HB2 H 34.815 -3.488 -5.361 1.00 . A A . 79 GLU HB2 1 1
20 53804 1 1 79 GLU HB3 H 34.684 -2.497 -3.907 1.00 . A A . 79 GLU HB3 1 1
20 53805 1 1 79 GLU HG2 H 37.152 -4.150 -4.293 1.00 . A A . 79 GLU HG2 1 1
20 53806 1 1 79 GLU HG3 H 36.981 -2.660 -5.221 1.00 . A A . 79 GLU HG3 1 1
20 53807 1 1 79 GLU N N 34.794 -5.805 -4.419 1.00 . A A . 79 GLU N 1 1
20 53808 1 1 79 GLU O O 32.474 -5.181 -3.233 1.00 . A A . 79 GLU O 1 1
20 53809 1 1 79 GLU OE1 O 36.760 -1.189 -3.063 1.00 . A A . 79 GLU OE1 1 1
20 53810 1 1 79 GLU OE2 O 37.699 -2.933 -2.215 1.00 . A A . 79 GLU OE2 1 1
20 53811 1 1 80 GLU C C 31.768 -1.796 -0.953 1.00 . A A . 80 GLU C 1 1
20 53812 1 1 80 GLU CA C 31.861 -3.226 -1.490 1.00 . A A . 80 GLU CA 1 1
20 53813 1 1 80 GLU CB C 31.656 -4.215 -0.340 1.00 . A A . 80 GLU CB 1 1
20 53814 1 1 80 GLU CD C 30.883 -6.534 0.175 1.00 . A A . 80 GLU CD 1 1
20 53815 1 1 80 GLU CG C 31.477 -5.626 -0.903 1.00 . A A . 80 GLU CG 1 1
20 53816 1 1 80 GLU H H 33.948 -2.852 -1.873 1.00 . A A . 80 GLU H 1 1
20 53817 1 1 80 GLU HA H 31.096 -3.381 -2.237 1.00 . A A . 80 GLU HA 1 1
20 53818 1 1 80 GLU HB2 H 32.518 -4.192 0.311 1.00 . A A . 80 GLU HB2 1 1
20 53819 1 1 80 GLU HB3 H 30.775 -3.939 0.219 1.00 . A A . 80 GLU HB3 1 1
20 53820 1 1 80 GLU HG2 H 30.812 -5.592 -1.754 1.00 . A A . 80 GLU HG2 1 1
20 53821 1 1 80 GLU HG3 H 32.436 -6.015 -1.211 1.00 . A A . 80 GLU HG3 1 1
20 53822 1 1 80 GLU N N 33.202 -3.446 -2.100 1.00 . A A . 80 GLU N 1 1
20 53823 1 1 80 GLU O O 32.337 -1.468 0.069 1.00 . A A . 80 GLU O 1 1
20 53824 1 1 80 GLU OE1 O 31.196 -6.326 1.335 1.00 . A A . 80 GLU OE1 1 1
20 53825 1 1 80 GLU OE2 O 30.126 -7.423 -0.179 1.00 . A A . 80 GLU OE2 1 1
20 53826 1 1 81 SER C C 30.274 0.463 0.235 1.00 . A A . 81 SER C 1 1
20 53827 1 1 81 SER CA C 30.914 0.462 -1.159 1.00 . A A . 81 SER CA 1 1
20 53828 1 1 81 SER CB C 30.030 1.238 -2.138 1.00 . A A . 81 SER CB 1 1
20 53829 1 1 81 SER H H 30.595 -1.231 -2.452 1.00 . A A . 81 SER H 1 1
20 53830 1 1 81 SER HA H 31.890 0.923 -1.109 1.00 . A A . 81 SER HA 1 1
20 53831 1 1 81 SER HB2 H 30.445 2.218 -2.302 1.00 . A A . 81 SER HB2 1 1
20 53832 1 1 81 SER HB3 H 29.987 0.706 -3.079 1.00 . A A . 81 SER HB3 1 1
20 53833 1 1 81 SER HG H 28.374 2.222 -1.863 1.00 . A A . 81 SER HG 1 1
20 53834 1 1 81 SER N N 31.050 -0.944 -1.632 1.00 . A A . 81 SER N 1 1
20 53835 1 1 81 SER O O 29.961 -0.584 0.766 1.00 . A A . 81 SER O 1 1
20 53836 1 1 81 SER OG O 28.723 1.369 -1.593 1.00 . A A . 81 SER OG 1 1
20 53837 1 1 82 PRO C C 27.975 1.629 2.041 1.00 . A A . 82 PRO C 1 1
20 53838 1 1 82 PRO CA C 29.497 1.798 2.121 1.00 . A A . 82 PRO CA 1 1
20 53839 1 1 82 PRO CB C 29.878 3.226 2.519 1.00 . A A . 82 PRO CB 1 1
20 53840 1 1 82 PRO CD C 30.478 2.908 0.137 1.00 . A A . 82 PRO CD 1 1
20 53841 1 1 82 PRO CG C 30.177 3.981 1.202 1.00 . A A . 82 PRO CG 1 1
20 53842 1 1 82 PRO HA H 29.922 1.095 2.818 1.00 . A A . 82 PRO HA 1 1
20 53843 1 1 82 PRO HB2 H 29.056 3.696 3.042 1.00 . A A . 82 PRO HB2 1 1
20 53844 1 1 82 PRO HB3 H 30.759 3.217 3.141 1.00 . A A . 82 PRO HB3 1 1
20 53845 1 1 82 PRO HD2 H 29.879 3.081 -0.745 1.00 . A A . 82 PRO HD2 1 1
20 53846 1 1 82 PRO HD3 H 31.528 2.902 -0.110 1.00 . A A . 82 PRO HD3 1 1
20 53847 1 1 82 PRO HG2 H 29.317 4.567 0.910 1.00 . A A . 82 PRO HG2 1 1
20 53848 1 1 82 PRO HG3 H 31.037 4.620 1.328 1.00 . A A . 82 PRO HG3 1 1
20 53849 1 1 82 PRO N N 30.098 1.637 0.787 1.00 . A A . 82 PRO N 1 1
20 53850 1 1 82 PRO O O 27.371 1.934 1.032 1.00 . A A . 82 PRO O 1 1
20 53851 1 1 83 PRO C C 25.192 2.197 3.455 1.00 . A A . 83 PRO C 1 1
20 53852 1 1 83 PRO CA C 25.955 0.893 3.199 1.00 . A A . 83 PRO CA 1 1
20 53853 1 1 83 PRO CB C 25.823 -0.056 4.393 1.00 . A A . 83 PRO CB 1 1
20 53854 1 1 83 PRO CD C 28.156 0.769 4.329 1.00 . A A . 83 PRO CD 1 1
20 53855 1 1 83 PRO CG C 27.094 0.144 5.253 1.00 . A A . 83 PRO CG 1 1
20 53856 1 1 83 PRO HA H 25.594 0.410 2.306 1.00 . A A . 83 PRO HA 1 1
20 53857 1 1 83 PRO HB2 H 24.940 0.191 4.966 1.00 . A A . 83 PRO HB2 1 1
20 53858 1 1 83 PRO HB3 H 25.773 -1.078 4.052 1.00 . A A . 83 PRO HB3 1 1
20 53859 1 1 83 PRO HD2 H 28.586 1.648 4.790 1.00 . A A . 83 PRO HD2 1 1
20 53860 1 1 83 PRO HD3 H 28.924 0.049 4.092 1.00 . A A . 83 PRO HD3 1 1
20 53861 1 1 83 PRO HG2 H 26.880 0.809 6.079 1.00 . A A . 83 PRO HG2 1 1
20 53862 1 1 83 PRO HG3 H 27.446 -0.806 5.622 1.00 . A A . 83 PRO HG3 1 1
20 53863 1 1 83 PRO N N 27.406 1.134 3.110 1.00 . A A . 83 PRO N 1 1
20 53864 1 1 83 PRO O O 25.200 2.729 4.547 1.00 . A A . 83 PRO O 1 1
20 53865 1 1 84 LEU C C 22.425 3.617 3.351 1.00 . A A . 84 LEU C 1 1
20 53866 1 1 84 LEU CA C 23.739 3.961 2.643 1.00 . A A . 84 LEU CA 1 1
20 53867 1 1 84 LEU CB C 23.450 4.582 1.268 1.00 . A A . 84 LEU CB 1 1
20 53868 1 1 84 LEU CD1 C 22.606 6.719 2.259 1.00 . A A . 84 LEU CD1 1 1
20 53869 1 1 84 LEU CD2 C 21.910 6.051 -0.043 1.00 . A A . 84 LEU CD2 1 1
20 53870 1 1 84 LEU CG C 22.255 5.536 1.357 1.00 . A A . 84 LEU CG 1 1
20 53871 1 1 84 LEU H H 24.517 2.251 1.589 1.00 . A A . 84 LEU H 1 1
20 53872 1 1 84 LEU HA H 24.305 4.656 3.246 1.00 . A A . 84 LEU HA 1 1
20 53873 1 1 84 LEU HB2 H 24.320 5.129 0.934 1.00 . A A . 84 LEU HB2 1 1
20 53874 1 1 84 LEU HB3 H 23.228 3.797 0.561 1.00 . A A . 84 LEU HB3 1 1
20 53875 1 1 84 LEU HD11 H 23.628 6.624 2.596 1.00 . A A . 84 LEU HD11 1 1
20 53876 1 1 84 LEU HD12 H 22.494 7.640 1.705 1.00 . A A . 84 LEU HD12 1 1
20 53877 1 1 84 LEU HD13 H 21.945 6.730 3.113 1.00 . A A . 84 LEU HD13 1 1
20 53878 1 1 84 LEU HD21 H 22.717 5.816 -0.721 1.00 . A A . 84 LEU HD21 1 1
20 53879 1 1 84 LEU HD22 H 21.002 5.579 -0.387 1.00 . A A . 84 LEU HD22 1 1
20 53880 1 1 84 LEU HD23 H 21.769 7.121 -0.008 1.00 . A A . 84 LEU HD23 1 1
20 53881 1 1 84 LEU HG H 21.405 5.011 1.768 1.00 . A A . 84 LEU HG 1 1
20 53882 1 1 84 LEU N N 24.519 2.705 2.458 1.00 . A A . 84 LEU N 1 1
20 53883 1 1 84 LEU O O 21.634 2.837 2.857 1.00 . A A . 84 LEU O 1 1
20 53884 1 1 85 ILE C C 19.954 5.034 5.159 1.00 . A A . 85 ILE C 1 1
20 53885 1 1 85 ILE CA C 20.924 3.851 5.227 1.00 . A A . 85 ILE CA 1 1
20 53886 1 1 85 ILE CB C 21.240 3.492 6.693 1.00 . A A . 85 ILE CB 1 1
20 53887 1 1 85 ILE CD1 C 21.101 1.405 8.126 1.00 . A A . 85 ILE CD1 1 1
20 53888 1 1 85 ILE CG1 C 21.509 1.980 6.766 1.00 . A A . 85 ILE CG1 1 1
20 53889 1 1 85 ILE CG2 C 20.058 3.865 7.605 1.00 . A A . 85 ILE CG2 1 1
20 53890 1 1 85 ILE H H 22.834 4.796 4.900 1.00 . A A . 85 ILE H 1 1
20 53891 1 1 85 ILE HA H 20.465 2.998 4.750 1.00 . A A . 85 ILE HA 1 1
20 53892 1 1 85 ILE HB H 22.121 4.029 7.011 1.00 . A A . 85 ILE HB 1 1
20 53893 1 1 85 ILE HD11 H 21.194 2.168 8.882 1.00 . A A . 85 ILE HD11 1 1
20 53894 1 1 85 ILE HD12 H 20.076 1.066 8.077 1.00 . A A . 85 ILE HD12 1 1
20 53895 1 1 85 ILE HD13 H 21.743 0.572 8.370 1.00 . A A . 85 ILE HD13 1 1
20 53896 1 1 85 ILE HG12 H 20.939 1.492 5.999 1.00 . A A . 85 ILE HG12 1 1
20 53897 1 1 85 ILE HG13 H 22.560 1.796 6.602 1.00 . A A . 85 ILE HG13 1 1
20 53898 1 1 85 ILE HG21 H 19.837 4.917 7.495 1.00 . A A . 85 ILE HG21 1 1
20 53899 1 1 85 ILE HG22 H 19.191 3.284 7.327 1.00 . A A . 85 ILE HG22 1 1
20 53900 1 1 85 ILE HG23 H 20.317 3.657 8.632 1.00 . A A . 85 ILE HG23 1 1
20 53901 1 1 85 ILE N N 22.186 4.176 4.507 1.00 . A A . 85 ILE N 1 1
20 53902 1 1 85 ILE O O 20.324 6.150 4.853 1.00 . A A . 85 ILE O 1 1
20 53903 1 1 86 GLY C C 16.538 5.425 6.355 1.00 . A A . 86 GLY C 1 1
20 53904 1 1 86 GLY CA C 17.683 5.847 5.436 1.00 . A A . 86 GLY CA 1 1
20 53905 1 1 86 GLY H H 18.451 3.868 5.707 1.00 . A A . 86 GLY H 1 1
20 53906 1 1 86 GLY HA2 H 18.115 6.775 5.788 1.00 . A A . 86 GLY HA2 1 1
20 53907 1 1 86 GLY HA3 H 17.310 5.975 4.433 1.00 . A A . 86 GLY HA3 1 1
20 53908 1 1 86 GLY N N 18.711 4.778 5.458 1.00 . A A . 86 GLY N 1 1
20 53909 1 1 86 GLY O O 16.430 4.274 6.736 1.00 . A A . 86 GLY O 1 1
20 53910 1 1 87 GLN C C 13.226 6.218 6.923 1.00 . A A . 87 GLN C 1 1
20 53911 1 1 87 GLN CA C 14.561 5.974 7.627 1.00 . A A . 87 GLN CA 1 1
20 53912 1 1 87 GLN CB C 14.629 6.825 8.896 1.00 . A A . 87 GLN CB 1 1
20 53913 1 1 87 GLN CD C 16.657 7.942 9.833 1.00 . A A . 87 GLN CD 1 1
20 53914 1 1 87 GLN CG C 15.971 6.596 9.594 1.00 . A A . 87 GLN CG 1 1
20 53915 1 1 87 GLN H H 15.794 7.259 6.413 1.00 . A A . 87 GLN H 1 1
20 53916 1 1 87 GLN HA H 14.639 4.929 7.891 1.00 . A A . 87 GLN HA 1 1
20 53917 1 1 87 GLN HB2 H 14.531 7.869 8.634 1.00 . A A . 87 GLN HB2 1 1
20 53918 1 1 87 GLN HB3 H 13.827 6.543 9.562 1.00 . A A . 87 GLN HB3 1 1
20 53919 1 1 87 GLN HE21 H 16.963 8.289 7.903 1.00 . A A . 87 GLN HE21 1 1
20 53920 1 1 87 GLN HE22 H 17.524 9.497 8.955 1.00 . A A . 87 GLN HE22 1 1
20 53921 1 1 87 GLN HG2 H 15.804 6.101 10.540 1.00 . A A . 87 GLN HG2 1 1
20 53922 1 1 87 GLN HG3 H 16.600 5.979 8.970 1.00 . A A . 87 GLN HG3 1 1
20 53923 1 1 87 GLN N N 15.688 6.338 6.724 1.00 . A A . 87 GLN N 1 1
20 53924 1 1 87 GLN NE2 N 17.084 8.633 8.812 1.00 . A A . 87 GLN NE2 1 1
20 53925 1 1 87 GLN O O 13.056 7.182 6.203 1.00 . A A . 87 GLN O 1 1
20 53926 1 1 87 GLN OE1 O 16.806 8.368 10.961 1.00 . A A . 87 GLN OE1 1 1
20 53927 1 1 88 GLN C C 9.939 4.602 7.182 1.00 . A A . 88 GLN C 1 1
20 53928 1 1 88 GLN CA C 10.945 5.522 6.491 1.00 . A A . 88 GLN CA 1 1
20 53929 1 1 88 GLN CB C 11.040 5.163 5.007 1.00 . A A . 88 GLN CB 1 1
20 53930 1 1 88 GLN CD C 9.596 7.154 4.573 1.00 . A A . 88 GLN CD 1 1
20 53931 1 1 88 GLN CG C 10.883 6.433 4.169 1.00 . A A . 88 GLN CG 1 1
20 53932 1 1 88 GLN H H 12.438 4.584 7.723 1.00 . A A . 88 GLN H 1 1
20 53933 1 1 88 GLN HA H 10.625 6.548 6.594 1.00 . A A . 88 GLN HA 1 1
20 53934 1 1 88 GLN HB2 H 12.001 4.713 4.806 1.00 . A A . 88 GLN HB2 1 1
20 53935 1 1 88 GLN HB3 H 10.255 4.467 4.753 1.00 . A A . 88 GLN HB3 1 1
20 53936 1 1 88 GLN HE21 H 9.861 8.646 3.289 1.00 . A A . 88 GLN HE21 1 1
20 53937 1 1 88 GLN HE22 H 8.455 8.744 4.235 1.00 . A A . 88 GLN HE22 1 1
20 53938 1 1 88 GLN HG2 H 11.730 7.082 4.338 1.00 . A A . 88 GLN HG2 1 1
20 53939 1 1 88 GLN HG3 H 10.833 6.170 3.123 1.00 . A A . 88 GLN HG3 1 1
20 53940 1 1 88 GLN N N 12.276 5.350 7.134 1.00 . A A . 88 GLN N 1 1
20 53941 1 1 88 GLN NE2 N 9.278 8.274 3.983 1.00 . A A . 88 GLN NE2 1 1
20 53942 1 1 88 GLN O O 10.235 3.465 7.491 1.00 . A A . 88 GLN O 1 1
20 53943 1 1 88 GLN OE1 O 8.873 6.694 5.434 1.00 . A A . 88 GLN OE1 1 1
20 53944 1 1 89 ALA C C 6.717 3.727 7.116 1.00 . A A . 89 ALA C 1 1
20 53945 1 1 89 ALA CA C 7.744 4.233 8.124 1.00 . A A . 89 ALA CA 1 1
20 53946 1 1 89 ALA CB C 7.035 5.054 9.203 1.00 . A A . 89 ALA CB 1 1
20 53947 1 1 89 ALA H H 8.536 6.006 7.192 1.00 . A A . 89 ALA H 1 1
20 53948 1 1 89 ALA HA H 8.234 3.388 8.581 1.00 . A A . 89 ALA HA 1 1
20 53949 1 1 89 ALA HB1 H 7.770 5.561 9.810 1.00 . A A . 89 ALA HB1 1 1
20 53950 1 1 89 ALA HB2 H 6.390 5.783 8.735 1.00 . A A . 89 ALA HB2 1 1
20 53951 1 1 89 ALA HB3 H 6.444 4.398 9.825 1.00 . A A . 89 ALA HB3 1 1
20 53952 1 1 89 ALA N N 8.756 5.084 7.440 1.00 . A A . 89 ALA N 1 1
20 53953 1 1 89 ALA O O 6.405 4.384 6.142 1.00 . A A . 89 ALA O 1 1
20 53954 1 1 90 THR C C 3.851 2.749 6.633 1.00 . A A . 90 THR C 1 1
20 53955 1 1 90 THR CA C 5.168 2.008 6.418 1.00 . A A . 90 THR CA 1 1
20 53956 1 1 90 THR CB C 4.957 0.519 6.703 1.00 . A A . 90 THR CB 1 1
20 53957 1 1 90 THR CG2 C 5.885 -0.314 5.819 1.00 . A A . 90 THR CG2 1 1
20 53958 1 1 90 THR H H 6.448 2.055 8.149 1.00 . A A . 90 THR H 1 1
20 53959 1 1 90 THR HA H 5.502 2.144 5.398 1.00 . A A . 90 THR HA 1 1
20 53960 1 1 90 THR HB H 3.932 0.257 6.489 1.00 . A A . 90 THR HB 1 1
20 53961 1 1 90 THR HG1 H 6.179 0.075 8.149 1.00 . A A . 90 THR HG1 1 1
20 53962 1 1 90 THR HG21 H 6.751 0.273 5.553 1.00 . A A . 90 THR HG21 1 1
20 53963 1 1 90 THR HG22 H 6.198 -1.196 6.358 1.00 . A A . 90 THR HG22 1 1
20 53964 1 1 90 THR HG23 H 5.359 -0.607 4.922 1.00 . A A . 90 THR HG23 1 1
20 53965 1 1 90 THR N N 6.184 2.562 7.351 1.00 . A A . 90 THR N 1 1
20 53966 1 1 90 THR O O 3.477 3.052 7.750 1.00 . A A . 90 THR O 1 1
20 53967 1 1 90 THR OG1 O 5.239 0.255 8.070 1.00 . A A . 90 THR OG1 1 1
20 53968 1 1 91 VAL C C 0.832 2.938 6.444 1.00 . A A . 91 VAL C 1 1
20 53969 1 1 91 VAL CA C 1.864 3.784 5.695 1.00 . A A . 91 VAL CA 1 1
20 53970 1 1 91 VAL CB C 1.332 4.093 4.297 1.00 . A A . 91 VAL CB 1 1
20 53971 1 1 91 VAL CG1 C 0.356 5.267 4.371 1.00 . A A . 91 VAL CG1 1 1
20 53972 1 1 91 VAL CG2 C 2.500 4.454 3.377 1.00 . A A . 91 VAL CG2 1 1
20 53973 1 1 91 VAL H H 3.488 2.793 4.686 1.00 . A A . 91 VAL H 1 1
20 53974 1 1 91 VAL HA H 2.026 4.709 6.228 1.00 . A A . 91 VAL HA 1 1
20 53975 1 1 91 VAL HB H 0.820 3.224 3.908 1.00 . A A . 91 VAL HB 1 1
20 53976 1 1 91 VAL HG11 H 0.409 5.717 5.351 1.00 . A A . 91 VAL HG11 1 1
20 53977 1 1 91 VAL HG12 H 0.617 6.000 3.623 1.00 . A A . 91 VAL HG12 1 1
20 53978 1 1 91 VAL HG13 H -0.648 4.911 4.193 1.00 . A A . 91 VAL HG13 1 1
20 53979 1 1 91 VAL HG21 H 3.332 4.802 3.971 1.00 . A A . 91 VAL HG21 1 1
20 53980 1 1 91 VAL HG22 H 2.799 3.581 2.815 1.00 . A A . 91 VAL HG22 1 1
20 53981 1 1 91 VAL HG23 H 2.194 5.233 2.695 1.00 . A A . 91 VAL HG23 1 1
20 53982 1 1 91 VAL N N 3.155 3.048 5.572 1.00 . A A . 91 VAL N 1 1
20 53983 1 1 91 VAL O O 1.077 1.800 6.793 1.00 . A A . 91 VAL O 1 1
20 53984 1 1 92 SER C C -2.101 1.814 6.403 1.00 . A A . 92 SER C 1 1
20 53985 1 1 92 SER CA C -1.393 2.733 7.397 1.00 . A A . 92 SER CA 1 1
20 53986 1 1 92 SER CB C -2.404 3.712 7.996 1.00 . A A . 92 SER CB 1 1
20 53987 1 1 92 SER H H -0.501 4.409 6.383 1.00 . A A . 92 SER H 1 1
20 53988 1 1 92 SER HA H -0.953 2.141 8.184 1.00 . A A . 92 SER HA 1 1
20 53989 1 1 92 SER HB2 H -2.776 4.365 7.225 1.00 . A A . 92 SER HB2 1 1
20 53990 1 1 92 SER HB3 H -3.229 3.158 8.424 1.00 . A A . 92 SER HB3 1 1
20 53991 1 1 92 SER HG H -2.106 5.385 8.943 1.00 . A A . 92 SER HG 1 1
20 53992 1 1 92 SER N N -0.328 3.492 6.683 1.00 . A A . 92 SER N 1 1
20 53993 1 1 92 SER O O -2.349 2.180 5.271 1.00 . A A . 92 SER O 1 1
20 53994 1 1 92 SER OG O -1.766 4.489 9.001 1.00 . A A . 92 SER OG 1 1
20 53995 1 1 93 ASP C C -4.564 0.053 5.691 1.00 . A A . 93 ASP C 1 1
20 53996 1 1 93 ASP CA C -3.092 -0.330 5.878 1.00 . A A . 93 ASP CA 1 1
20 53997 1 1 93 ASP CB C -3.006 -1.749 6.441 1.00 . A A . 93 ASP CB 1 1
20 53998 1 1 93 ASP CG C -3.599 -2.734 5.433 1.00 . A A . 93 ASP CG 1 1
20 53999 1 1 93 ASP H H -2.192 0.338 7.724 1.00 . A A . 93 ASP H 1 1
20 54000 1 1 93 ASP HA H -2.597 -0.299 4.920 1.00 . A A . 93 ASP HA 1 1
20 54001 1 1 93 ASP HB2 H -1.972 -2.000 6.626 1.00 . A A . 93 ASP HB2 1 1
20 54002 1 1 93 ASP HB3 H -3.562 -1.804 7.365 1.00 . A A . 93 ASP HB3 1 1
20 54003 1 1 93 ASP N N -2.414 0.618 6.810 1.00 . A A . 93 ASP N 1 1
20 54004 1 1 93 ASP O O -5.069 0.066 4.586 1.00 . A A . 93 ASP O 1 1
20 54005 1 1 93 ASP OD1 O -4.423 -2.314 4.638 1.00 . A A . 93 ASP OD1 1 1
20 54006 1 1 93 ASP OD2 O -3.219 -3.893 5.473 1.00 . A A . 93 ASP OD2 1 1
20 54007 1 1 94 ILE C C -6.837 2.208 6.318 1.00 . A A . 94 ILE C 1 1
20 54008 1 1 94 ILE CA C -6.701 0.709 6.606 1.00 . A A . 94 ILE CA 1 1
20 54009 1 1 94 ILE CB C -7.442 0.358 7.902 1.00 . A A . 94 ILE CB 1 1
20 54010 1 1 94 ILE CD1 C -8.852 -1.565 8.737 1.00 . A A . 94 ILE CD1 1 1
20 54011 1 1 94 ILE CG1 C -7.563 -1.172 8.004 1.00 . A A . 94 ILE CG1 1 1
20 54012 1 1 94 ILE CG2 C -8.836 1.000 7.896 1.00 . A A . 94 ILE CG2 1 1
20 54013 1 1 94 ILE H H -4.853 0.326 7.640 1.00 . A A . 94 ILE H 1 1
20 54014 1 1 94 ILE HA H -7.125 0.144 5.790 1.00 . A A . 94 ILE HA 1 1
20 54015 1 1 94 ILE HB H -6.880 0.732 8.746 1.00 . A A . 94 ILE HB 1 1
20 54016 1 1 94 ILE HD11 H -9.703 -1.153 8.213 1.00 . A A . 94 ILE HD11 1 1
20 54017 1 1 94 ILE HD12 H -8.936 -2.639 8.766 1.00 . A A . 94 ILE HD12 1 1
20 54018 1 1 94 ILE HD13 H -8.828 -1.177 9.744 1.00 . A A . 94 ILE HD13 1 1
20 54019 1 1 94 ILE HG12 H -7.574 -1.596 7.011 1.00 . A A . 94 ILE HG12 1 1
20 54020 1 1 94 ILE HG13 H -6.713 -1.560 8.547 1.00 . A A . 94 ILE HG13 1 1
20 54021 1 1 94 ILE HG21 H -8.785 1.988 7.470 1.00 . A A . 94 ILE HG21 1 1
20 54022 1 1 94 ILE HG22 H -9.508 0.389 7.313 1.00 . A A . 94 ILE HG22 1 1
20 54023 1 1 94 ILE HG23 H -9.201 1.065 8.910 1.00 . A A . 94 ILE HG23 1 1
20 54024 1 1 94 ILE N N -5.264 0.349 6.752 1.00 . A A . 94 ILE N 1 1
20 54025 1 1 94 ILE O O -6.090 3.009 6.842 1.00 . A A . 94 ILE O 1 1
20 54026 1 1 95 PRO C C -8.865 4.629 6.240 1.00 . A A . 95 PRO C 1 1
20 54027 1 1 95 PRO CA C -8.086 3.935 5.121 1.00 . A A . 95 PRO CA 1 1
20 54028 1 1 95 PRO CB C -8.947 3.802 3.861 1.00 . A A . 95 PRO CB 1 1
20 54029 1 1 95 PRO CD C -8.704 1.552 4.862 1.00 . A A . 95 PRO CD 1 1
20 54030 1 1 95 PRO CG C -9.576 2.390 3.909 1.00 . A A . 95 PRO CG 1 1
20 54031 1 1 95 PRO HA H -7.178 4.468 4.896 1.00 . A A . 95 PRO HA 1 1
20 54032 1 1 95 PRO HB2 H -9.722 4.557 3.861 1.00 . A A . 95 PRO HB2 1 1
20 54033 1 1 95 PRO HB3 H -8.334 3.896 2.980 1.00 . A A . 95 PRO HB3 1 1
20 54034 1 1 95 PRO HD2 H -9.321 1.066 5.604 1.00 . A A . 95 PRO HD2 1 1
20 54035 1 1 95 PRO HD3 H -8.129 0.826 4.309 1.00 . A A . 95 PRO HD3 1 1
20 54036 1 1 95 PRO HG2 H -10.589 2.450 4.283 1.00 . A A . 95 PRO HG2 1 1
20 54037 1 1 95 PRO HG3 H -9.568 1.948 2.925 1.00 . A A . 95 PRO HG3 1 1
20 54038 1 1 95 PRO N N -7.804 2.540 5.496 1.00 . A A . 95 PRO N 1 1
20 54039 1 1 95 PRO O O -8.854 4.199 7.376 1.00 . A A . 95 PRO O 1 1
20 54040 1 1 96 ARG C C -11.138 7.537 6.339 1.00 . A A . 96 ARG C 1 1
20 54041 1 1 96 ARG CA C -10.324 6.411 6.979 1.00 . A A . 96 ARG CA 1 1
20 54042 1 1 96 ARG CB C -9.365 7.000 8.016 1.00 . A A . 96 ARG CB 1 1
20 54043 1 1 96 ARG CD C -6.886 7.254 7.824 1.00 . A A . 96 ARG CD 1 1
20 54044 1 1 96 ARG CG C -8.237 7.748 7.303 1.00 . A A . 96 ARG CG 1 1
20 54045 1 1 96 ARG CZ C -6.561 5.823 9.751 1.00 . A A . 96 ARG CZ 1 1
20 54046 1 1 96 ARG H H -9.541 6.029 5.007 1.00 . A A . 96 ARG H 1 1
20 54047 1 1 96 ARG HA H -10.993 5.716 7.464 1.00 . A A . 96 ARG HA 1 1
20 54048 1 1 96 ARG HB2 H -9.903 7.685 8.656 1.00 . A A . 96 ARG HB2 1 1
20 54049 1 1 96 ARG HB3 H -8.946 6.204 8.612 1.00 . A A . 96 ARG HB3 1 1
20 54050 1 1 96 ARG HD2 H -6.604 6.355 7.296 1.00 . A A . 96 ARG HD2 1 1
20 54051 1 1 96 ARG HD3 H -6.138 8.016 7.663 1.00 . A A . 96 ARG HD3 1 1
20 54052 1 1 96 ARG HE H -7.386 7.623 9.887 1.00 . A A . 96 ARG HE 1 1
20 54053 1 1 96 ARG HG2 H -8.301 7.567 6.240 1.00 . A A . 96 ARG HG2 1 1
20 54054 1 1 96 ARG HG3 H -8.328 8.807 7.494 1.00 . A A . 96 ARG HG3 1 1
20 54055 1 1 96 ARG HH11 H -7.763 4.714 8.596 1.00 . A A . 96 ARG HH11 1 1
20 54056 1 1 96 ARG HH12 H -6.723 3.829 9.661 1.00 . A A . 96 ARG HH12 1 1
20 54057 1 1 96 ARG HH21 H -5.256 6.664 11.015 1.00 . A A . 96 ARG HH21 1 1
20 54058 1 1 96 ARG HH22 H -5.304 4.933 11.031 1.00 . A A . 96 ARG HH22 1 1
20 54059 1 1 96 ARG N N -9.544 5.698 5.929 1.00 . A A . 96 ARG N 1 1
20 54060 1 1 96 ARG NE N -6.992 6.961 9.281 1.00 . A A . 96 ARG NE 1 1
20 54061 1 1 96 ARG NH1 N -7.054 4.701 9.301 1.00 . A A . 96 ARG NH1 1 1
20 54062 1 1 96 ARG NH2 N -5.635 5.805 10.671 1.00 . A A . 96 ARG NH2 1 1
20 54063 1 1 96 ARG O O -10.804 8.036 5.283 1.00 . A A . 96 ARG O 1 1
20 54064 1 1 97 ASP C C -13.937 8.492 5.298 1.00 . A A . 97 ASP C 1 1
20 54065 1 1 97 ASP CA C -13.045 9.038 6.416 1.00 . A A . 97 ASP CA 1 1
20 54066 1 1 97 ASP CB C -12.144 10.141 5.857 1.00 . A A . 97 ASP CB 1 1
20 54067 1 1 97 ASP CG C -12.665 11.506 6.311 1.00 . A A . 97 ASP CG 1 1
20 54068 1 1 97 ASP H H -12.451 7.524 7.828 1.00 . A A . 97 ASP H 1 1
20 54069 1 1 97 ASP HA H -13.665 9.447 7.199 1.00 . A A . 97 ASP HA 1 1
20 54070 1 1 97 ASP HB2 H -11.135 10.000 6.219 1.00 . A A . 97 ASP HB2 1 1
20 54071 1 1 97 ASP HB3 H -12.148 10.098 4.778 1.00 . A A . 97 ASP HB3 1 1
20 54072 1 1 97 ASP N N -12.204 7.942 6.976 1.00 . A A . 97 ASP N 1 1
20 54073 1 1 97 ASP O O -14.352 9.217 4.416 1.00 . A A . 97 ASP O 1 1
20 54074 1 1 97 ASP OD1 O -13.867 11.636 6.468 1.00 . A A . 97 ASP OD1 1 1
20 54075 1 1 97 ASP OD2 O -11.852 12.397 6.495 1.00 . A A . 97 ASP OD2 1 1
20 54076 1 1 98 LEU C C -16.522 7.230 4.403 1.00 . A A . 98 LEU C 1 1
20 54077 1 1 98 LEU CA C -15.114 6.649 4.263 1.00 . A A . 98 LEU CA 1 1
20 54078 1 1 98 LEU CB C -15.169 5.126 4.411 1.00 . A A . 98 LEU CB 1 1
20 54079 1 1 98 LEU CD1 C -15.979 4.814 2.068 1.00 . A A . 98 LEU CD1 1 1
20 54080 1 1 98 LEU CD2 C -16.439 3.066 3.792 1.00 . A A . 98 LEU CD2 1 1
20 54081 1 1 98 LEU CG C -16.299 4.569 3.544 1.00 . A A . 98 LEU CG 1 1
20 54082 1 1 98 LEU H H -13.904 6.648 6.046 1.00 . A A . 98 LEU H 1 1
20 54083 1 1 98 LEU HA H -14.714 6.903 3.292 1.00 . A A . 98 LEU HA 1 1
20 54084 1 1 98 LEU HB2 H -14.228 4.699 4.095 1.00 . A A . 98 LEU HB2 1 1
20 54085 1 1 98 LEU HB3 H -15.352 4.871 5.444 1.00 . A A . 98 LEU HB3 1 1
20 54086 1 1 98 LEU HD11 H -14.916 4.709 1.909 1.00 . A A . 98 LEU HD11 1 1
20 54087 1 1 98 LEU HD12 H -16.507 4.093 1.461 1.00 . A A . 98 LEU HD12 1 1
20 54088 1 1 98 LEU HD13 H -16.288 5.811 1.793 1.00 . A A . 98 LEU HD13 1 1
20 54089 1 1 98 LEU HD21 H -15.487 2.663 4.104 1.00 . A A . 98 LEU HD21 1 1
20 54090 1 1 98 LEU HD22 H -17.173 2.895 4.566 1.00 . A A . 98 LEU HD22 1 1
20 54091 1 1 98 LEU HD23 H -16.756 2.579 2.882 1.00 . A A . 98 LEU HD23 1 1
20 54092 1 1 98 LEU HG H -17.224 5.066 3.798 1.00 . A A . 98 LEU HG 1 1
20 54093 1 1 98 LEU N N -14.242 7.222 5.326 1.00 . A A . 98 LEU N 1 1
20 54094 1 1 98 LEU O O -17.293 6.816 5.246 1.00 . A A . 98 LEU O 1 1
20 54095 1 1 99 GLU C C -18.784 9.017 2.275 1.00 . A A . 99 GLU C 1 1
20 54096 1 1 99 GLU CA C -18.222 8.797 3.680 1.00 . A A . 99 GLU CA 1 1
20 54097 1 1 99 GLU CB C -18.129 10.141 4.407 1.00 . A A . 99 GLU CB 1 1
20 54098 1 1 99 GLU CD C -16.441 11.978 4.547 1.00 . A A . 99 GLU CD 1 1
20 54099 1 1 99 GLU CG C -17.257 11.101 3.596 1.00 . A A . 99 GLU CG 1 1
20 54100 1 1 99 GLU H H -16.226 8.511 2.915 1.00 . A A . 99 GLU H 1 1
20 54101 1 1 99 GLU HA H -18.875 8.136 4.230 1.00 . A A . 99 GLU HA 1 1
20 54102 1 1 99 GLU HB2 H -19.119 10.558 4.518 1.00 . A A . 99 GLU HB2 1 1
20 54103 1 1 99 GLU HB3 H -17.688 9.993 5.382 1.00 . A A . 99 GLU HB3 1 1
20 54104 1 1 99 GLU HG2 H -16.588 10.533 2.965 1.00 . A A . 99 GLU HG2 1 1
20 54105 1 1 99 GLU HG3 H -17.886 11.727 2.982 1.00 . A A . 99 GLU HG3 1 1
20 54106 1 1 99 GLU N N -16.864 8.189 3.587 1.00 . A A . 99 GLU N 1 1
20 54107 1 1 99 GLU O O -18.217 8.580 1.293 1.00 . A A . 99 GLU O 1 1
20 54108 1 1 99 GLU OE1 O -16.445 11.694 5.734 1.00 . A A . 99 GLU OE1 1 1
20 54109 1 1 99 GLU OE2 O -15.826 12.918 4.073 1.00 . A A . 99 GLU OE2 1 1
20 54110 1 1 100 VAL C C -20.310 11.401 0.435 1.00 . A A . 100 VAL C 1 1
20 54111 1 1 100 VAL CA C -20.498 9.934 0.829 1.00 . A A . 100 VAL CA 1 1
20 54112 1 1 100 VAL CB C -21.993 9.618 0.871 1.00 . A A . 100 VAL CB 1 1
20 54113 1 1 100 VAL CG1 C -22.717 10.689 1.688 1.00 . A A . 100 VAL CG1 1 1
20 54114 1 1 100 VAL CG2 C -22.547 9.606 -0.556 1.00 . A A . 100 VAL CG2 1 1
20 54115 1 1 100 VAL H H -20.341 10.031 2.975 1.00 . A A . 100 VAL H 1 1
20 54116 1 1 100 VAL HA H -20.017 9.301 0.098 1.00 . A A . 100 VAL HA 1 1
20 54117 1 1 100 VAL HB H -22.147 8.651 1.328 1.00 . A A . 100 VAL HB 1 1
20 54118 1 1 100 VAL HG11 H -22.168 10.878 2.599 1.00 . A A . 100 VAL HG11 1 1
20 54119 1 1 100 VAL HG12 H -22.781 11.600 1.111 1.00 . A A . 100 VAL HG12 1 1
20 54120 1 1 100 VAL HG13 H -23.712 10.347 1.932 1.00 . A A . 100 VAL HG13 1 1
20 54121 1 1 100 VAL HG21 H -22.336 10.553 -1.031 1.00 . A A . 100 VAL HG21 1 1
20 54122 1 1 100 VAL HG22 H -22.079 8.810 -1.117 1.00 . A A . 100 VAL HG22 1 1
20 54123 1 1 100 VAL HG23 H -23.614 9.448 -0.527 1.00 . A A . 100 VAL HG23 1 1
20 54124 1 1 100 VAL N N -19.898 9.690 2.170 1.00 . A A . 100 VAL N 1 1
20 54125 1 1 100 VAL O O -20.374 12.290 1.261 1.00 . A A . 100 VAL O 1 1
20 54126 1 1 101 ILE C C -20.881 13.356 -2.429 1.00 . A A . 101 ILE C 1 1
20 54127 1 1 101 ILE CA C -19.910 13.066 -1.280 1.00 . A A . 101 ILE CA 1 1
20 54128 1 1 101 ILE CB C -18.471 13.265 -1.751 1.00 . A A . 101 ILE CB 1 1
20 54129 1 1 101 ILE CD1 C -16.963 12.978 -3.723 1.00 . A A . 101 ILE CD1 1 1
20 54130 1 1 101 ILE CG1 C -18.235 12.473 -3.039 1.00 . A A . 101 ILE CG1 1 1
20 54131 1 1 101 ILE CG2 C -17.517 12.765 -0.667 1.00 . A A . 101 ILE CG2 1 1
20 54132 1 1 101 ILE H H -20.049 10.925 -1.473 1.00 . A A . 101 ILE H 1 1
20 54133 1 1 101 ILE HA H -20.117 13.736 -0.460 1.00 . A A . 101 ILE HA 1 1
20 54134 1 1 101 ILE HB H -18.294 14.315 -1.932 1.00 . A A . 101 ILE HB 1 1
20 54135 1 1 101 ILE HD11 H -16.465 13.687 -3.078 1.00 . A A . 101 ILE HD11 1 1
20 54136 1 1 101 ILE HD12 H -16.305 12.145 -3.919 1.00 . A A . 101 ILE HD12 1 1
20 54137 1 1 101 ILE HD13 H -17.222 13.459 -4.655 1.00 . A A . 101 ILE HD13 1 1
20 54138 1 1 101 ILE HG12 H -18.125 11.425 -2.802 1.00 . A A . 101 ILE HG12 1 1
20 54139 1 1 101 ILE HG13 H -19.075 12.606 -3.704 1.00 . A A . 101 ILE HG13 1 1
20 54140 1 1 101 ILE HG21 H -18.088 12.415 0.181 1.00 . A A . 101 ILE HG21 1 1
20 54141 1 1 101 ILE HG22 H -16.922 11.953 -1.058 1.00 . A A . 101 ILE HG22 1 1
20 54142 1 1 101 ILE HG23 H -16.869 13.570 -0.357 1.00 . A A . 101 ILE HG23 1 1
20 54143 1 1 101 ILE N N -20.090 11.659 -0.824 1.00 . A A . 101 ILE N 1 1
20 54144 1 1 101 ILE O O -20.980 14.469 -2.909 1.00 . A A . 101 ILE O 1 1
20 54145 1 1 102 ALA C C -23.704 11.540 -3.814 1.00 . A A . 102 ALA C 1 1
20 54146 1 1 102 ALA CA C -22.581 12.562 -3.970 1.00 . A A . 102 ALA CA 1 1
20 54147 1 1 102 ALA CB C -21.885 12.364 -5.319 1.00 . A A . 102 ALA CB 1 1
20 54148 1 1 102 ALA H H -21.511 11.478 -2.456 1.00 . A A . 102 ALA H 1 1
20 54149 1 1 102 ALA HA H -22.994 13.558 -3.913 1.00 . A A . 102 ALA HA 1 1
20 54150 1 1 102 ALA HB1 H -20.817 12.311 -5.168 1.00 . A A . 102 ALA HB1 1 1
20 54151 1 1 102 ALA HB2 H -22.231 11.446 -5.771 1.00 . A A . 102 ALA HB2 1 1
20 54152 1 1 102 ALA HB3 H -22.116 13.195 -5.968 1.00 . A A . 102 ALA HB3 1 1
20 54153 1 1 102 ALA N N -21.605 12.362 -2.864 1.00 . A A . 102 ALA N 1 1
20 54154 1 1 102 ALA O O -23.624 10.430 -4.301 1.00 . A A . 102 ALA O 1 1
20 54155 1 1 103 SER C C -26.843 11.015 -4.078 1.00 . A A . 103 SER C 1 1
20 54156 1 1 103 SER CA C -25.868 10.958 -2.902 1.00 . A A . 103 SER CA 1 1
20 54157 1 1 103 SER CB C -26.601 11.346 -1.620 1.00 . A A . 103 SER CB 1 1
20 54158 1 1 103 SER H H -24.775 12.801 -2.723 1.00 . A A . 103 SER H 1 1
20 54159 1 1 103 SER HA H -25.481 9.955 -2.803 1.00 . A A . 103 SER HA 1 1
20 54160 1 1 103 SER HB2 H -27.574 10.889 -1.609 1.00 . A A . 103 SER HB2 1 1
20 54161 1 1 103 SER HB3 H -26.032 11.005 -0.766 1.00 . A A . 103 SER HB3 1 1
20 54162 1 1 103 SER HG H -26.851 13.076 -2.474 1.00 . A A . 103 SER HG 1 1
20 54163 1 1 103 SER N N -24.742 11.905 -3.119 1.00 . A A . 103 SER N 1 1
20 54164 1 1 103 SER O O -27.829 11.724 -4.043 1.00 . A A . 103 SER O 1 1
20 54165 1 1 103 SER OG O -26.748 12.759 -1.574 1.00 . A A . 103 SER OG 1 1
20 54166 1 1 104 THR C C -28.774 9.489 -5.892 1.00 . A A . 104 THR C 1 1
20 54167 1 1 104 THR CA C -27.514 10.271 -6.273 1.00 . A A . 104 THR CA 1 1
20 54168 1 1 104 THR CB C -26.837 9.622 -7.483 1.00 . A A . 104 THR CB 1 1
20 54169 1 1 104 THR CG2 C -25.314 9.740 -7.369 1.00 . A A . 104 THR CG2 1 1
20 54170 1 1 104 THR H H -25.802 9.690 -5.131 1.00 . A A . 104 THR H 1 1
20 54171 1 1 104 THR HA H -27.784 11.286 -6.512 1.00 . A A . 104 THR HA 1 1
20 54172 1 1 104 THR HB H -27.157 10.125 -8.370 1.00 . A A . 104 THR HB 1 1
20 54173 1 1 104 THR HG1 H -27.389 8.047 -8.476 1.00 . A A . 104 THR HG1 1 1
20 54174 1 1 104 THR HG21 H -25.054 10.726 -7.015 1.00 . A A . 104 THR HG21 1 1
20 54175 1 1 104 THR HG22 H -24.947 8.999 -6.674 1.00 . A A . 104 THR HG22 1 1
20 54176 1 1 104 THR HG23 H -24.867 9.576 -8.339 1.00 . A A . 104 THR HG23 1 1
20 54177 1 1 104 THR N N -26.590 10.264 -5.116 1.00 . A A . 104 THR N 1 1
20 54178 1 1 104 THR O O -28.767 8.747 -4.929 1.00 . A A . 104 THR O 1 1
20 54179 1 1 104 THR OG1 O -27.202 8.255 -7.557 1.00 . A A . 104 THR OG1 1 1
20 54180 1 1 105 PRO C C -31.007 7.510 -6.661 1.00 . A A . 105 PRO C 1 1
20 54181 1 1 105 PRO CA C -31.112 9.013 -6.405 1.00 . A A . 105 PRO CA 1 1
20 54182 1 1 105 PRO CB C -32.071 9.702 -7.382 1.00 . A A . 105 PRO CB 1 1
20 54183 1 1 105 PRO CD C -29.801 10.541 -7.855 1.00 . A A . 105 PRO CD 1 1
20 54184 1 1 105 PRO CG C -31.188 10.324 -8.487 1.00 . A A . 105 PRO CG 1 1
20 54185 1 1 105 PRO HA H -31.434 9.195 -5.393 1.00 . A A . 105 PRO HA 1 1
20 54186 1 1 105 PRO HB2 H -32.750 8.975 -7.808 1.00 . A A . 105 PRO HB2 1 1
20 54187 1 1 105 PRO HB3 H -32.623 10.478 -6.877 1.00 . A A . 105 PRO HB3 1 1
20 54188 1 1 105 PRO HD2 H -29.022 10.230 -8.538 1.00 . A A . 105 PRO HD2 1 1
20 54189 1 1 105 PRO HD3 H -29.670 11.573 -7.570 1.00 . A A . 105 PRO HD3 1 1
20 54190 1 1 105 PRO HG2 H -31.116 9.648 -9.328 1.00 . A A . 105 PRO HG2 1 1
20 54191 1 1 105 PRO HG3 H -31.598 11.271 -8.802 1.00 . A A . 105 PRO HG3 1 1
20 54192 1 1 105 PRO N N -29.819 9.678 -6.655 1.00 . A A . 105 PRO N 1 1
20 54193 1 1 105 PRO O O -31.942 6.765 -6.443 1.00 . A A . 105 PRO O 1 1
20 54194 1 1 106 THR C C -28.212 5.267 -7.214 1.00 . A A . 106 THR C 1 1
20 54195 1 1 106 THR CA C -29.690 5.608 -7.351 1.00 . A A . 106 THR CA 1 1
20 54196 1 1 106 THR CB C -30.172 5.259 -8.761 1.00 . A A . 106 THR CB 1 1
20 54197 1 1 106 THR CG2 C -31.698 5.348 -8.819 1.00 . A A . 106 THR CG2 1 1
20 54198 1 1 106 THR H H -29.127 7.675 -7.261 1.00 . A A . 106 THR H 1 1
20 54199 1 1 106 THR HA H -30.252 5.043 -6.621 1.00 . A A . 106 THR HA 1 1
20 54200 1 1 106 THR HB H -29.866 4.254 -9.009 1.00 . A A . 106 THR HB 1 1
20 54201 1 1 106 THR HG1 H -28.651 6.079 -9.653 1.00 . A A . 106 THR HG1 1 1
20 54202 1 1 106 THR HG21 H -32.120 4.879 -7.943 1.00 . A A . 106 THR HG21 1 1
20 54203 1 1 106 THR HG22 H -31.997 6.385 -8.851 1.00 . A A . 106 THR HG22 1 1
20 54204 1 1 106 THR HG23 H -32.055 4.843 -9.705 1.00 . A A . 106 THR HG23 1 1
20 54205 1 1 106 THR N N -29.870 7.059 -7.103 1.00 . A A . 106 THR N 1 1
20 54206 1 1 106 THR O O -27.752 4.255 -7.705 1.00 . A A . 106 THR O 1 1
20 54207 1 1 106 THR OG1 O -29.606 6.171 -9.692 1.00 . A A . 106 THR OG1 1 1
20 54208 1 1 107 SER C C -25.367 6.758 -5.401 1.00 . A A . 107 SER C 1 1
20 54209 1 1 107 SER CA C -26.010 5.791 -6.392 1.00 . A A . 107 SER CA 1 1
20 54210 1 1 107 SER CB C -25.314 5.913 -7.748 1.00 . A A . 107 SER CB 1 1
20 54211 1 1 107 SER H H -27.838 6.918 -6.151 1.00 . A A . 107 SER H 1 1
20 54212 1 1 107 SER HA H -25.903 4.783 -6.025 1.00 . A A . 107 SER HA 1 1
20 54213 1 1 107 SER HB2 H -24.437 5.288 -7.762 1.00 . A A . 107 SER HB2 1 1
20 54214 1 1 107 SER HB3 H -25.992 5.596 -8.529 1.00 . A A . 107 SER HB3 1 1
20 54215 1 1 107 SER HG H -24.030 7.370 -7.638 1.00 . A A . 107 SER HG 1 1
20 54216 1 1 107 SER N N -27.456 6.098 -6.547 1.00 . A A . 107 SER N 1 1
20 54217 1 1 107 SER O O -25.931 7.776 -5.052 1.00 . A A . 107 SER O 1 1
20 54218 1 1 107 SER OG O -24.929 7.265 -7.958 1.00 . A A . 107 SER OG 1 1
20 54219 1 1 108 LEU C C -22.016 7.409 -4.330 1.00 . A A . 108 LEU C 1 1
20 54220 1 1 108 LEU CA C -23.500 7.334 -3.973 1.00 . A A . 108 LEU CA 1 1
20 54221 1 1 108 LEU CB C -23.630 6.786 -2.544 1.00 . A A . 108 LEU CB 1 1
20 54222 1 1 108 LEU CD1 C -24.479 4.614 -1.644 1.00 . A A . 108 LEU CD1 1 1
20 54223 1 1 108 LEU CD2 C -25.941 6.631 -1.611 1.00 . A A . 108 LEU CD2 1 1
20 54224 1 1 108 LEU CG C -24.866 5.886 -2.400 1.00 . A A . 108 LEU CG 1 1
20 54225 1 1 108 LEU H H -23.754 5.613 -5.240 1.00 . A A . 108 LEU H 1 1
20 54226 1 1 108 LEU HA H -23.933 8.321 -4.022 1.00 . A A . 108 LEU HA 1 1
20 54227 1 1 108 LEU HB2 H -22.745 6.216 -2.304 1.00 . A A . 108 LEU HB2 1 1
20 54228 1 1 108 LEU HB3 H -23.713 7.614 -1.855 1.00 . A A . 108 LEU HB3 1 1
20 54229 1 1 108 LEU HD11 H -23.405 4.503 -1.651 1.00 . A A . 108 LEU HD11 1 1
20 54230 1 1 108 LEU HD12 H -24.828 4.682 -0.624 1.00 . A A . 108 LEU HD12 1 1
20 54231 1 1 108 LEU HD13 H -24.933 3.758 -2.123 1.00 . A A . 108 LEU HD13 1 1
20 54232 1 1 108 LEU HD21 H -25.913 7.680 -1.865 1.00 . A A . 108 LEU HD21 1 1
20 54233 1 1 108 LEU HD22 H -26.913 6.227 -1.855 1.00 . A A . 108 LEU HD22 1 1
20 54234 1 1 108 LEU HD23 H -25.757 6.511 -0.554 1.00 . A A . 108 LEU HD23 1 1
20 54235 1 1 108 LEU HG H -25.250 5.619 -3.369 1.00 . A A . 108 LEU HG 1 1
20 54236 1 1 108 LEU N N -24.187 6.441 -4.944 1.00 . A A . 108 LEU N 1 1
20 54237 1 1 108 LEU O O -21.457 6.496 -4.905 1.00 . A A . 108 LEU O 1 1
20 54238 1 1 109 LEU C C -19.124 8.421 -2.992 1.00 . A A . 109 LEU C 1 1
20 54239 1 1 109 LEU CA C -19.920 8.613 -4.284 1.00 . A A . 109 LEU CA 1 1
20 54240 1 1 109 LEU CB C -19.640 10.002 -4.859 1.00 . A A . 109 LEU CB 1 1
20 54241 1 1 109 LEU CD1 C -18.997 10.908 -7.096 1.00 . A A . 109 LEU CD1 1 1
20 54242 1 1 109 LEU CD2 C -17.232 10.152 -5.497 1.00 . A A . 109 LEU CD2 1 1
20 54243 1 1 109 LEU CG C -18.647 9.884 -6.015 1.00 . A A . 109 LEU CG 1 1
20 54244 1 1 109 LEU H H -21.839 9.203 -3.507 1.00 . A A . 109 LEU H 1 1
20 54245 1 1 109 LEU HA H -19.632 7.859 -5.001 1.00 . A A . 109 LEU HA 1 1
20 54246 1 1 109 LEU HB2 H -20.563 10.435 -5.219 1.00 . A A . 109 LEU HB2 1 1
20 54247 1 1 109 LEU HB3 H -19.222 10.633 -4.091 1.00 . A A . 109 LEU HB3 1 1
20 54248 1 1 109 LEU HD11 H -20.038 10.808 -7.363 1.00 . A A . 109 LEU HD11 1 1
20 54249 1 1 109 LEU HD12 H -18.816 11.904 -6.720 1.00 . A A . 109 LEU HD12 1 1
20 54250 1 1 109 LEU HD13 H -18.383 10.735 -7.968 1.00 . A A . 109 LEU HD13 1 1
20 54251 1 1 109 LEU HD21 H -17.152 9.809 -4.476 1.00 . A A . 109 LEU HD21 1 1
20 54252 1 1 109 LEU HD22 H -16.518 9.623 -6.112 1.00 . A A . 109 LEU HD22 1 1
20 54253 1 1 109 LEU HD23 H -17.028 11.212 -5.539 1.00 . A A . 109 LEU HD23 1 1
20 54254 1 1 109 LEU HG H -18.698 8.889 -6.432 1.00 . A A . 109 LEU HG 1 1
20 54255 1 1 109 LEU N N -21.371 8.484 -3.980 1.00 . A A . 109 LEU N 1 1
20 54256 1 1 109 LEU O O -18.985 9.331 -2.198 1.00 . A A . 109 LEU O 1 1
20 54257 1 1 110 ILE C C -16.461 7.674 -1.627 1.00 . A A . 110 ILE C 1 1
20 54258 1 1 110 ILE CA C -17.829 7.007 -1.515 1.00 . A A . 110 ILE CA 1 1
20 54259 1 1 110 ILE CB C -17.641 5.505 -1.258 1.00 . A A . 110 ILE CB 1 1
20 54260 1 1 110 ILE CD1 C -17.160 3.292 -2.317 1.00 . A A . 110 ILE CD1 1 1
20 54261 1 1 110 ILE CG1 C -17.602 4.733 -2.580 1.00 . A A . 110 ILE CG1 1 1
20 54262 1 1 110 ILE CG2 C -18.800 4.991 -0.408 1.00 . A A . 110 ILE CG2 1 1
20 54263 1 1 110 ILE H H -18.735 6.525 -3.418 1.00 . A A . 110 ILE H 1 1
20 54264 1 1 110 ILE HA H -18.363 7.444 -0.683 1.00 . A A . 110 ILE HA 1 1
20 54265 1 1 110 ILE HB H -16.714 5.351 -0.724 1.00 . A A . 110 ILE HB 1 1
20 54266 1 1 110 ILE HD11 H -17.855 2.822 -1.636 1.00 . A A . 110 ILE HD11 1 1
20 54267 1 1 110 ILE HD12 H -17.143 2.745 -3.248 1.00 . A A . 110 ILE HD12 1 1
20 54268 1 1 110 ILE HD13 H -16.173 3.292 -1.880 1.00 . A A . 110 ILE HD13 1 1
20 54269 1 1 110 ILE HG12 H -18.586 4.731 -3.025 1.00 . A A . 110 ILE HG12 1 1
20 54270 1 1 110 ILE HG13 H -16.902 5.205 -3.251 1.00 . A A . 110 ILE HG13 1 1
20 54271 1 1 110 ILE HG21 H -18.889 5.598 0.481 1.00 . A A . 110 ILE HG21 1 1
20 54272 1 1 110 ILE HG22 H -19.716 5.049 -0.976 1.00 . A A . 110 ILE HG22 1 1
20 54273 1 1 110 ILE HG23 H -18.613 3.966 -0.127 1.00 . A A . 110 ILE HG23 1 1
20 54274 1 1 110 ILE N N -18.607 7.245 -2.768 1.00 . A A . 110 ILE N 1 1
20 54275 1 1 110 ILE O O -15.782 7.567 -2.629 1.00 . A A . 110 ILE O 1 1
20 54276 1 1 111 SER C C -13.993 8.766 0.682 1.00 . A A . 111 SER C 1 1
20 54277 1 1 111 SER CA C -14.730 9.041 -0.628 1.00 . A A . 111 SER CA 1 1
20 54278 1 1 111 SER CB C -14.933 10.547 -0.793 1.00 . A A . 111 SER CB 1 1
20 54279 1 1 111 SER H H -16.621 8.428 0.199 1.00 . A A . 111 SER H 1 1
20 54280 1 1 111 SER HA H -14.149 8.662 -1.455 1.00 . A A . 111 SER HA 1 1
20 54281 1 1 111 SER HB2 H -15.608 10.733 -1.611 1.00 . A A . 111 SER HB2 1 1
20 54282 1 1 111 SER HB3 H -15.351 10.954 0.117 1.00 . A A . 111 SER HB3 1 1
20 54283 1 1 111 SER HG H -13.009 10.711 -0.555 1.00 . A A . 111 SER HG 1 1
20 54284 1 1 111 SER N N -16.054 8.361 -0.598 1.00 . A A . 111 SER N 1 1
20 54285 1 1 111 SER O O -14.377 9.239 1.734 1.00 . A A . 111 SER O 1 1
20 54286 1 1 111 SER OG O -13.681 11.161 -1.071 1.00 . A A . 111 SER OG 1 1
20 54287 1 1 112 TRP C C -10.690 7.966 1.619 1.00 . A A . 112 TRP C 1 1
20 54288 1 1 112 TRP CA C -12.173 7.697 1.866 1.00 . A A . 112 TRP CA 1 1
20 54289 1 1 112 TRP CB C -12.369 6.224 2.232 1.00 . A A . 112 TRP CB 1 1
20 54290 1 1 112 TRP CD1 C -10.427 4.930 1.265 1.00 . A A . 112 TRP CD1 1 1
20 54291 1 1 112 TRP CD2 C -12.259 4.840 -0.036 1.00 . A A . 112 TRP CD2 1 1
20 54292 1 1 112 TRP CE2 C -11.259 4.083 -0.691 1.00 . A A . 112 TRP CE2 1 1
20 54293 1 1 112 TRP CE3 C -13.520 4.944 -0.651 1.00 . A A . 112 TRP CE3 1 1
20 54294 1 1 112 TRP CG C -11.705 5.367 1.204 1.00 . A A . 112 TRP CG 1 1
20 54295 1 1 112 TRP CH2 C -12.758 3.566 -2.509 1.00 . A A . 112 TRP CH2 1 1
20 54296 1 1 112 TRP CZ2 C -11.500 3.452 -1.911 1.00 . A A . 112 TRP CZ2 1 1
20 54297 1 1 112 TRP CZ3 C -13.766 4.311 -1.880 1.00 . A A . 112 TRP CZ3 1 1
20 54298 1 1 112 TRP H H -12.647 7.633 -0.233 1.00 . A A . 112 TRP H 1 1
20 54299 1 1 112 TRP HA H -12.526 8.321 2.674 1.00 . A A . 112 TRP HA 1 1
20 54300 1 1 112 TRP HB2 H -11.930 6.032 3.200 1.00 . A A . 112 TRP HB2 1 1
20 54301 1 1 112 TRP HB3 H -13.425 5.998 2.264 1.00 . A A . 112 TRP HB3 1 1
20 54302 1 1 112 TRP HD1 H -9.729 5.141 2.060 1.00 . A A . 112 TRP HD1 1 1
20 54303 1 1 112 TRP HE1 H -9.305 3.733 -0.057 1.00 . A A . 112 TRP HE1 1 1
20 54304 1 1 112 TRP HE3 H -14.303 5.515 -0.175 1.00 . A A . 112 TRP HE3 1 1
20 54305 1 1 112 TRP HH2 H -12.954 3.081 -3.454 1.00 . A A . 112 TRP HH2 1 1
20 54306 1 1 112 TRP HZ2 H -10.720 2.881 -2.392 1.00 . A A . 112 TRP HZ2 1 1
20 54307 1 1 112 TRP HZ3 H -14.738 4.398 -2.344 1.00 . A A . 112 TRP HZ3 1 1
20 54308 1 1 112 TRP N N -12.938 8.004 0.627 1.00 . A A . 112 TRP N 1 1
20 54309 1 1 112 TRP NE1 N -10.161 4.168 0.142 1.00 . A A . 112 TRP NE1 1 1
20 54310 1 1 112 TRP O O -10.157 7.635 0.578 1.00 . A A . 112 TRP O 1 1
20 54311 1 1 113 GLU C C -7.890 7.607 1.777 1.00 . A A . 113 GLU C 1 1
20 54312 1 1 113 GLU CA C -8.567 8.848 2.371 1.00 . A A . 113 GLU CA 1 1
20 54313 1 1 113 GLU CB C -7.928 9.181 3.721 1.00 . A A . 113 GLU CB 1 1
20 54314 1 1 113 GLU CD C -7.611 11.468 4.676 1.00 . A A . 113 GLU CD 1 1
20 54315 1 1 113 GLU CG C -8.639 10.387 4.338 1.00 . A A . 113 GLU CG 1 1
20 54316 1 1 113 GLU H H -10.462 8.824 3.396 1.00 . A A . 113 GLU H 1 1
20 54317 1 1 113 GLU HA H -8.454 9.686 1.701 1.00 . A A . 113 GLU HA 1 1
20 54318 1 1 113 GLU HB2 H -8.019 8.331 4.382 1.00 . A A . 113 GLU HB2 1 1
20 54319 1 1 113 GLU HB3 H -6.884 9.415 3.577 1.00 . A A . 113 GLU HB3 1 1
20 54320 1 1 113 GLU HG2 H -9.358 10.780 3.633 1.00 . A A . 113 GLU HG2 1 1
20 54321 1 1 113 GLU HG3 H -9.148 10.082 5.240 1.00 . A A . 113 GLU HG3 1 1
20 54322 1 1 113 GLU N N -10.016 8.563 2.563 1.00 . A A . 113 GLU N 1 1
20 54323 1 1 113 GLU O O -8.090 6.511 2.261 1.00 . A A . 113 GLU O 1 1
20 54324 1 1 113 GLU OE1 O -6.643 11.149 5.345 1.00 . A A . 113 GLU OE1 1 1
20 54325 1 1 113 GLU OE2 O -7.810 12.598 4.259 1.00 . A A . 113 GLU OE2 1 1
20 54326 1 1 114 PRO C C -5.166 6.300 0.869 1.00 . A A . 114 PRO C 1 1
20 54327 1 1 114 PRO CA C -6.402 6.715 0.062 1.00 . A A . 114 PRO CA 1 1
20 54328 1 1 114 PRO CB C -5.993 7.330 -1.279 1.00 . A A . 114 PRO CB 1 1
20 54329 1 1 114 PRO CD C -6.870 9.145 0.156 1.00 . A A . 114 PRO CD 1 1
20 54330 1 1 114 PRO CG C -5.984 8.863 -1.072 1.00 . A A . 114 PRO CG 1 1
20 54331 1 1 114 PRO HA H -7.058 5.877 -0.103 1.00 . A A . 114 PRO HA 1 1
20 54332 1 1 114 PRO HB2 H -5.006 6.984 -1.559 1.00 . A A . 114 PRO HB2 1 1
20 54333 1 1 114 PRO HB3 H -6.709 7.070 -2.042 1.00 . A A . 114 PRO HB3 1 1
20 54334 1 1 114 PRO HD2 H -6.348 9.780 0.859 1.00 . A A . 114 PRO HD2 1 1
20 54335 1 1 114 PRO HD3 H -7.803 9.596 -0.145 1.00 . A A . 114 PRO HD3 1 1
20 54336 1 1 114 PRO HG2 H -4.974 9.205 -0.891 1.00 . A A . 114 PRO HG2 1 1
20 54337 1 1 114 PRO HG3 H -6.395 9.357 -1.938 1.00 . A A . 114 PRO HG3 1 1
20 54338 1 1 114 PRO N N -7.114 7.811 0.742 1.00 . A A . 114 PRO N 1 1
20 54339 1 1 114 PRO O O -4.215 7.050 0.964 1.00 . A A . 114 PRO O 1 1
20 54340 1 1 115 PRO C C -3.003 4.062 1.303 1.00 . A A . 115 PRO C 1 1
20 54341 1 1 115 PRO CA C -4.104 4.579 2.227 1.00 . A A . 115 PRO CA 1 1
20 54342 1 1 115 PRO CB C -4.742 3.426 3.004 1.00 . A A . 115 PRO CB 1 1
20 54343 1 1 115 PRO CD C -6.368 4.202 1.307 1.00 . A A . 115 PRO CD 1 1
20 54344 1 1 115 PRO CG C -5.992 3.002 2.199 1.00 . A A . 115 PRO CG 1 1
20 54345 1 1 115 PRO HA H -3.723 5.323 2.907 1.00 . A A . 115 PRO HA 1 1
20 54346 1 1 115 PRO HB2 H -4.046 2.601 3.080 1.00 . A A . 115 PRO HB2 1 1
20 54347 1 1 115 PRO HB3 H -5.037 3.758 3.987 1.00 . A A . 115 PRO HB3 1 1
20 54348 1 1 115 PRO HD2 H -6.499 3.883 0.282 1.00 . A A . 115 PRO HD2 1 1
20 54349 1 1 115 PRO HD3 H -7.262 4.681 1.672 1.00 . A A . 115 PRO HD3 1 1
20 54350 1 1 115 PRO HG2 H -5.760 2.139 1.588 1.00 . A A . 115 PRO HG2 1 1
20 54351 1 1 115 PRO HG3 H -6.805 2.775 2.869 1.00 . A A . 115 PRO HG3 1 1
20 54352 1 1 115 PRO N N -5.213 5.115 1.425 1.00 . A A . 115 PRO N 1 1
20 54353 1 1 115 PRO O O -3.258 3.653 0.188 1.00 . A A . 115 PRO O 1 1
20 54354 1 1 116 ALA C C -0.484 2.080 1.137 1.00 . A A . 116 ALA C 1 1
20 54355 1 1 116 ALA CA C -0.680 3.575 0.891 1.00 . A A . 116 ALA CA 1 1
20 54356 1 1 116 ALA CB C 0.611 4.323 1.227 1.00 . A A . 116 ALA CB 1 1
20 54357 1 1 116 ALA H H -1.593 4.402 2.656 1.00 . A A . 116 ALA H 1 1
20 54358 1 1 116 ALA HA H -0.932 3.739 -0.146 1.00 . A A . 116 ALA HA 1 1
20 54359 1 1 116 ALA HB1 H 0.432 4.998 2.050 1.00 . A A . 116 ALA HB1 1 1
20 54360 1 1 116 ALA HB2 H 1.377 3.613 1.502 1.00 . A A . 116 ALA HB2 1 1
20 54361 1 1 116 ALA HB3 H 0.935 4.886 0.364 1.00 . A A . 116 ALA HB3 1 1
20 54362 1 1 116 ALA N N -1.783 4.072 1.753 1.00 . A A . 116 ALA N 1 1
20 54363 1 1 116 ALA O O 0.242 1.680 2.022 1.00 . A A . 116 ALA O 1 1
20 54364 1 1 117 VAL C C -0.895 -0.915 -0.806 1.00 . A A . 117 VAL C 1 1
20 54365 1 1 117 VAL CA C -0.963 -0.220 0.551 1.00 . A A . 117 VAL CA 1 1
20 54366 1 1 117 VAL CB C -2.143 -0.788 1.344 1.00 . A A . 117 VAL CB 1 1
20 54367 1 1 117 VAL CG1 C -1.768 -0.865 2.819 1.00 . A A . 117 VAL CG1 1 1
20 54368 1 1 117 VAL CG2 C -3.364 0.115 1.181 1.00 . A A . 117 VAL CG2 1 1
20 54369 1 1 117 VAL H H -1.707 1.592 -0.351 1.00 . A A . 117 VAL H 1 1
20 54370 1 1 117 VAL HA H -0.047 -0.409 1.092 1.00 . A A . 117 VAL HA 1 1
20 54371 1 1 117 VAL HB H -2.375 -1.779 0.981 1.00 . A A . 117 VAL HB 1 1
20 54372 1 1 117 VAL HG11 H -0.756 -1.226 2.909 1.00 . A A . 117 VAL HG11 1 1
20 54373 1 1 117 VAL HG12 H -1.842 0.118 3.260 1.00 . A A . 117 VAL HG12 1 1
20 54374 1 1 117 VAL HG13 H -2.440 -1.541 3.327 1.00 . A A . 117 VAL HG13 1 1
20 54375 1 1 117 VAL HG21 H -3.478 0.382 0.142 1.00 . A A . 117 VAL HG21 1 1
20 54376 1 1 117 VAL HG22 H -4.245 -0.410 1.519 1.00 . A A . 117 VAL HG22 1 1
20 54377 1 1 117 VAL HG23 H -3.230 1.009 1.771 1.00 . A A . 117 VAL HG23 1 1
20 54378 1 1 117 VAL N N -1.124 1.250 0.359 1.00 . A A . 117 VAL N 1 1
20 54379 1 1 117 VAL O O -0.975 -0.290 -1.845 1.00 . A A . 117 VAL O 1 1
20 54380 1 1 118 SER C C -2.026 -3.670 -2.299 1.00 . A A . 118 SER C 1 1
20 54381 1 1 118 SER CA C -0.690 -2.965 -2.078 1.00 . A A . 118 SER CA 1 1
20 54382 1 1 118 SER CB C 0.432 -4.001 -2.005 1.00 . A A . 118 SER CB 1 1
20 54383 1 1 118 SER H H -0.703 -2.687 0.055 1.00 . A A . 118 SER H 1 1
20 54384 1 1 118 SER HA H -0.501 -2.281 -2.893 1.00 . A A . 118 SER HA 1 1
20 54385 1 1 118 SER HB2 H 0.245 -4.680 -1.189 1.00 . A A . 118 SER HB2 1 1
20 54386 1 1 118 SER HB3 H 0.467 -4.558 -2.932 1.00 . A A . 118 SER HB3 1 1
20 54387 1 1 118 SER HG H 2.198 -3.428 -2.584 1.00 . A A . 118 SER HG 1 1
20 54388 1 1 118 SER N N -0.756 -2.210 -0.798 1.00 . A A . 118 SER N 1 1
20 54389 1 1 118 SER O O -2.079 -4.825 -2.672 1.00 . A A . 118 SER O 1 1
20 54390 1 1 118 SER OG O 1.670 -3.338 -1.788 1.00 . A A . 118 SER OG 1 1
20 54391 1 1 119 VAL C C -4.751 -3.720 -3.740 1.00 . A A . 119 VAL C 1 1
20 54392 1 1 119 VAL CA C -4.444 -3.602 -2.248 1.00 . A A . 119 VAL CA 1 1
20 54393 1 1 119 VAL CB C -5.506 -2.726 -1.580 1.00 . A A . 119 VAL CB 1 1
20 54394 1 1 119 VAL CG1 C -6.739 -3.570 -1.255 1.00 . A A . 119 VAL CG1 1 1
20 54395 1 1 119 VAL CG2 C -4.938 -2.136 -0.287 1.00 . A A . 119 VAL CG2 1 1
20 54396 1 1 119 VAL H H -3.037 -2.052 -1.758 1.00 . A A . 119 VAL H 1 1
20 54397 1 1 119 VAL HA H -4.452 -4.583 -1.798 1.00 . A A . 119 VAL HA 1 1
20 54398 1 1 119 VAL HB H -5.785 -1.925 -2.251 1.00 . A A . 119 VAL HB 1 1
20 54399 1 1 119 VAL HG11 H -6.457 -4.381 -0.600 1.00 . A A . 119 VAL HG11 1 1
20 54400 1 1 119 VAL HG12 H -7.479 -2.954 -0.766 1.00 . A A . 119 VAL HG12 1 1
20 54401 1 1 119 VAL HG13 H -7.151 -3.972 -2.169 1.00 . A A . 119 VAL HG13 1 1
20 54402 1 1 119 VAL HG21 H -4.013 -2.634 -0.039 1.00 . A A . 119 VAL HG21 1 1
20 54403 1 1 119 VAL HG22 H -4.753 -1.080 -0.424 1.00 . A A . 119 VAL HG22 1 1
20 54404 1 1 119 VAL HG23 H -5.648 -2.275 0.515 1.00 . A A . 119 VAL HG23 1 1
20 54405 1 1 119 VAL N N -3.106 -2.980 -2.063 1.00 . A A . 119 VAL N 1 1
20 54406 1 1 119 VAL O O -4.731 -2.745 -4.465 1.00 . A A . 119 VAL O 1 1
20 54407 1 1 120 ARG C C -6.772 -4.515 -5.883 1.00 . A A . 120 ARG C 1 1
20 54408 1 1 120 ARG CA C -5.372 -5.066 -5.647 1.00 . A A . 120 ARG CA 1 1
20 54409 1 1 120 ARG CB C -5.344 -6.549 -6.049 1.00 . A A . 120 ARG CB 1 1
20 54410 1 1 120 ARG CD C -3.688 -8.407 -5.820 1.00 . A A . 120 ARG CD 1 1
20 54411 1 1 120 ARG CG C -4.499 -7.356 -5.061 1.00 . A A . 120 ARG CG 1 1
20 54412 1 1 120 ARG CZ C -1.378 -9.108 -5.620 1.00 . A A . 120 ARG CZ 1 1
20 54413 1 1 120 ARG H H -5.074 -5.672 -3.600 1.00 . A A . 120 ARG H 1 1
20 54414 1 1 120 ARG HA H -4.659 -4.514 -6.243 1.00 . A A . 120 ARG HA 1 1
20 54415 1 1 120 ARG HB2 H -6.352 -6.936 -6.054 1.00 . A A . 120 ARG HB2 1 1
20 54416 1 1 120 ARG HB3 H -4.921 -6.643 -7.038 1.00 . A A . 120 ARG HB3 1 1
20 54417 1 1 120 ARG HD2 H -4.300 -9.282 -5.988 1.00 . A A . 120 ARG HD2 1 1
20 54418 1 1 120 ARG HD3 H -3.373 -8.002 -6.770 1.00 . A A . 120 ARG HD3 1 1
20 54419 1 1 120 ARG HE H -2.538 -8.792 -4.040 1.00 . A A . 120 ARG HE 1 1
20 54420 1 1 120 ARG HG2 H -3.828 -6.693 -4.536 1.00 . A A . 120 ARG HG2 1 1
20 54421 1 1 120 ARG HG3 H -5.149 -7.848 -4.352 1.00 . A A . 120 ARG HG3 1 1
20 54422 1 1 120 ARG HH11 H -0.918 -7.222 -6.112 1.00 . A A . 120 ARG HH11 1 1
20 54423 1 1 120 ARG HH12 H 0.217 -8.427 -6.620 1.00 . A A . 120 ARG HH12 1 1
20 54424 1 1 120 ARG HH21 H -1.578 -11.069 -5.269 1.00 . A A . 120 ARG HH21 1 1
20 54425 1 1 120 ARG HH22 H -0.156 -10.605 -6.143 1.00 . A A . 120 ARG HH22 1 1
20 54426 1 1 120 ARG N N -5.049 -4.902 -4.203 1.00 . A A . 120 ARG N 1 1
20 54427 1 1 120 ARG NE N -2.490 -8.785 -5.019 1.00 . A A . 120 ARG NE 1 1
20 54428 1 1 120 ARG NH1 N -0.635 -8.180 -6.159 1.00 . A A . 120 ARG NH1 1 1
20 54429 1 1 120 ARG NH2 N -1.008 -10.358 -5.682 1.00 . A A . 120 ARG NH2 1 1
20 54430 1 1 120 ARG O O -7.085 -4.003 -6.939 1.00 . A A . 120 ARG O 1 1
20 54431 1 1 121 TYR C C -9.672 -4.029 -3.673 1.00 . A A . 121 TYR C 1 1
20 54432 1 1 121 TYR CA C -9.004 -4.110 -5.051 1.00 . A A . 121 TYR CA 1 1
20 54433 1 1 121 TYR CB C -9.791 -5.067 -5.962 1.00 . A A . 121 TYR CB 1 1
20 54434 1 1 121 TYR CD1 C -11.646 -6.017 -4.544 1.00 . A A . 121 TYR CD1 1 1
20 54435 1 1 121 TYR CD2 C -9.694 -7.393 -4.982 1.00 . A A . 121 TYR CD2 1 1
20 54436 1 1 121 TYR CE1 C -12.204 -7.051 -3.784 1.00 . A A . 121 TYR CE1 1 1
20 54437 1 1 121 TYR CE2 C -10.253 -8.426 -4.221 1.00 . A A . 121 TYR CE2 1 1
20 54438 1 1 121 TYR CG C -10.391 -6.189 -5.144 1.00 . A A . 121 TYR CG 1 1
20 54439 1 1 121 TYR CZ C -11.508 -8.255 -3.622 1.00 . A A . 121 TYR CZ 1 1
20 54440 1 1 121 TYR H H -7.341 -5.042 -4.054 1.00 . A A . 121 TYR H 1 1
20 54441 1 1 121 TYR HA H -8.978 -3.127 -5.498 1.00 . A A . 121 TYR HA 1 1
20 54442 1 1 121 TYR HB2 H -10.581 -4.526 -6.458 1.00 . A A . 121 TYR HB2 1 1
20 54443 1 1 121 TYR HB3 H -9.124 -5.484 -6.702 1.00 . A A . 121 TYR HB3 1 1
20 54444 1 1 121 TYR HD1 H -12.183 -5.083 -4.667 1.00 . A A . 121 TYR HD1 1 1
20 54445 1 1 121 TYR HD2 H -8.723 -7.523 -5.442 1.00 . A A . 121 TYR HD2 1 1
20 54446 1 1 121 TYR HE1 H -13.171 -6.920 -3.321 1.00 . A A . 121 TYR HE1 1 1
20 54447 1 1 121 TYR HE2 H -9.717 -9.355 -4.095 1.00 . A A . 121 TYR HE2 1 1
20 54448 1 1 121 TYR HH H -11.448 -10.015 -2.885 1.00 . A A . 121 TYR HH 1 1
20 54449 1 1 121 TYR N N -7.619 -4.622 -4.897 1.00 . A A . 121 TYR N 1 1
20 54450 1 1 121 TYR O O -9.242 -4.658 -2.727 1.00 . A A . 121 TYR O 1 1
20 54451 1 1 121 TYR OH O -12.059 -9.275 -2.873 1.00 . A A . 121 TYR OH 1 1
20 54452 1 1 122 TYR C C -12.799 -3.889 -2.412 1.00 . A A . 122 TYR C 1 1
20 54453 1 1 122 TYR CA C -11.444 -3.196 -2.260 1.00 . A A . 122 TYR CA 1 1
20 54454 1 1 122 TYR CB C -11.648 -1.728 -1.872 1.00 . A A . 122 TYR CB 1 1
20 54455 1 1 122 TYR CD1 C -9.550 -0.885 -2.986 1.00 . A A . 122 TYR CD1 1 1
20 54456 1 1 122 TYR CD2 C -9.829 -0.530 -0.604 1.00 . A A . 122 TYR CD2 1 1
20 54457 1 1 122 TYR CE1 C -8.310 -0.239 -2.937 1.00 . A A . 122 TYR CE1 1 1
20 54458 1 1 122 TYR CE2 C -8.589 0.117 -0.555 1.00 . A A . 122 TYR CE2 1 1
20 54459 1 1 122 TYR CG C -10.310 -1.031 -1.820 1.00 . A A . 122 TYR CG 1 1
20 54460 1 1 122 TYR CZ C -7.829 0.262 -1.722 1.00 . A A . 122 TYR CZ 1 1
20 54461 1 1 122 TYR H H -11.078 -2.803 -4.344 1.00 . A A . 122 TYR H 1 1
20 54462 1 1 122 TYR HA H -10.864 -3.697 -1.497 1.00 . A A . 122 TYR HA 1 1
20 54463 1 1 122 TYR HB2 H -12.277 -1.245 -2.603 1.00 . A A . 122 TYR HB2 1 1
20 54464 1 1 122 TYR HB3 H -12.118 -1.675 -0.902 1.00 . A A . 122 TYR HB3 1 1
20 54465 1 1 122 TYR HD1 H -9.921 -1.272 -3.924 1.00 . A A . 122 TYR HD1 1 1
20 54466 1 1 122 TYR HD2 H -10.416 -0.642 0.296 1.00 . A A . 122 TYR HD2 1 1
20 54467 1 1 122 TYR HE1 H -7.723 -0.126 -3.837 1.00 . A A . 122 TYR HE1 1 1
20 54468 1 1 122 TYR HE2 H -8.218 0.503 0.383 1.00 . A A . 122 TYR HE2 1 1
20 54469 1 1 122 TYR HH H -6.764 1.833 -1.512 1.00 . A A . 122 TYR HH 1 1
20 54470 1 1 122 TYR N N -10.734 -3.285 -3.563 1.00 . A A . 122 TYR N 1 1
20 54471 1 1 122 TYR O O -13.556 -3.594 -3.317 1.00 . A A . 122 TYR O 1 1
20 54472 1 1 122 TYR OH O -6.606 0.900 -1.673 1.00 . A A . 122 TYR OH 1 1
20 54473 1 1 123 ARG C C -15.496 -4.722 -0.967 1.00 . A A . 123 ARG C 1 1
20 54474 1 1 123 ARG CA C -14.409 -5.533 -1.668 1.00 . A A . 123 ARG CA 1 1
20 54475 1 1 123 ARG CB C -14.297 -6.912 -1.014 1.00 . A A . 123 ARG CB 1 1
20 54476 1 1 123 ARG CD C -15.355 -9.175 -0.934 1.00 . A A . 123 ARG CD 1 1
20 54477 1 1 123 ARG CG C -15.175 -7.909 -1.773 1.00 . A A . 123 ARG CG 1 1
20 54478 1 1 123 ARG CZ C -15.709 -9.466 1.445 1.00 . A A . 123 ARG CZ 1 1
20 54479 1 1 123 ARG H H -12.481 -5.055 -0.834 1.00 . A A . 123 ARG H 1 1
20 54480 1 1 123 ARG HA H -14.663 -5.650 -2.712 1.00 . A A . 123 ARG HA 1 1
20 54481 1 1 123 ARG HB2 H -13.268 -7.241 -1.043 1.00 . A A . 123 ARG HB2 1 1
20 54482 1 1 123 ARG HB3 H -14.628 -6.852 0.012 1.00 . A A . 123 ARG HB3 1 1
20 54483 1 1 123 ARG HD2 H -15.962 -9.884 -1.477 1.00 . A A . 123 ARG HD2 1 1
20 54484 1 1 123 ARG HD3 H -14.388 -9.611 -0.729 1.00 . A A . 123 ARG HD3 1 1
20 54485 1 1 123 ARG HE H -16.705 -8.123 0.374 1.00 . A A . 123 ARG HE 1 1
20 54486 1 1 123 ARG HG2 H -16.141 -7.463 -1.965 1.00 . A A . 123 ARG HG2 1 1
20 54487 1 1 123 ARG HG3 H -14.703 -8.164 -2.710 1.00 . A A . 123 ARG HG3 1 1
20 54488 1 1 123 ARG HH11 H -13.750 -9.511 1.032 1.00 . A A . 123 ARG HH11 1 1
20 54489 1 1 123 ARG HH12 H -14.219 -10.256 2.524 1.00 . A A . 123 ARG HH12 1 1
20 54490 1 1 123 ARG HH21 H -17.593 -9.570 2.113 1.00 . A A . 123 ARG HH21 1 1
20 54491 1 1 123 ARG HH22 H -16.395 -10.289 3.136 1.00 . A A . 123 ARG HH22 1 1
20 54492 1 1 123 ARG N N -13.107 -4.820 -1.551 1.00 . A A . 123 ARG N 1 1
20 54493 1 1 123 ARG NE N -16.026 -8.829 0.351 1.00 . A A . 123 ARG NE 1 1
20 54494 1 1 123 ARG NH1 N -14.462 -9.768 1.686 1.00 . A A . 123 ARG NH1 1 1
20 54495 1 1 123 ARG NH2 N -16.638 -9.801 2.298 1.00 . A A . 123 ARG NH2 1 1
20 54496 1 1 123 ARG O O -15.726 -4.870 0.217 1.00 . A A . 123 ARG O 1 1
20 54497 1 1 124 ILE C C -18.539 -3.835 -1.022 1.00 . A A . 124 ILE C 1 1
20 54498 1 1 124 ILE CA C -17.234 -3.043 -1.050 1.00 . A A . 124 ILE CA 1 1
20 54499 1 1 124 ILE CB C -17.430 -1.751 -1.839 1.00 . A A . 124 ILE CB 1 1
20 54500 1 1 124 ILE CD1 C -16.328 0.404 -2.481 1.00 . A A . 124 ILE CD1 1 1
20 54501 1 1 124 ILE CG1 C -16.102 -0.994 -1.897 1.00 . A A . 124 ILE CG1 1 1
20 54502 1 1 124 ILE CG2 C -18.477 -0.884 -1.138 1.00 . A A . 124 ILE CG2 1 1
20 54503 1 1 124 ILE H H -15.965 -3.756 -2.638 1.00 . A A . 124 ILE H 1 1
20 54504 1 1 124 ILE HA H -16.946 -2.803 -0.043 1.00 . A A . 124 ILE HA 1 1
20 54505 1 1 124 ILE HB H -17.761 -1.985 -2.839 1.00 . A A . 124 ILE HB 1 1
20 54506 1 1 124 ILE HD11 H -17.200 0.850 -2.026 1.00 . A A . 124 ILE HD11 1 1
20 54507 1 1 124 ILE HD12 H -15.464 1.020 -2.282 1.00 . A A . 124 ILE HD12 1 1
20 54508 1 1 124 ILE HD13 H -16.478 0.328 -3.548 1.00 . A A . 124 ILE HD13 1 1
20 54509 1 1 124 ILE HG12 H -15.699 -0.906 -0.899 1.00 . A A . 124 ILE HG12 1 1
20 54510 1 1 124 ILE HG13 H -15.406 -1.534 -2.521 1.00 . A A . 124 ILE HG13 1 1
20 54511 1 1 124 ILE HG21 H -19.299 -1.503 -0.813 1.00 . A A . 124 ILE HG21 1 1
20 54512 1 1 124 ILE HG22 H -18.028 -0.402 -0.281 1.00 . A A . 124 ILE HG22 1 1
20 54513 1 1 124 ILE HG23 H -18.839 -0.132 -1.823 1.00 . A A . 124 ILE HG23 1 1
20 54514 1 1 124 ILE N N -16.166 -3.863 -1.685 1.00 . A A . 124 ILE N 1 1
20 54515 1 1 124 ILE O O -18.888 -4.514 -1.967 1.00 . A A . 124 ILE O 1 1
20 54516 1 1 125 THR C C -21.715 -3.539 0.199 1.00 . A A . 125 THR C 1 1
20 54517 1 1 125 THR CA C -20.538 -4.513 0.160 1.00 . A A . 125 THR CA 1 1
20 54518 1 1 125 THR CB C -20.536 -5.361 1.433 1.00 . A A . 125 THR CB 1 1
20 54519 1 1 125 THR CG2 C -19.525 -6.499 1.286 1.00 . A A . 125 THR CG2 1 1
20 54520 1 1 125 THR H H -18.953 -3.208 0.814 1.00 . A A . 125 THR H 1 1
20 54521 1 1 125 THR HA H -20.639 -5.158 -0.697 1.00 . A A . 125 THR HA 1 1
20 54522 1 1 125 THR HB H -21.519 -5.778 1.590 1.00 . A A . 125 THR HB 1 1
20 54523 1 1 125 THR HG1 H -20.992 -4.216 2.937 1.00 . A A . 125 THR HG1 1 1
20 54524 1 1 125 THR HG21 H -18.765 -6.216 0.573 1.00 . A A . 125 THR HG21 1 1
20 54525 1 1 125 THR HG22 H -19.065 -6.698 2.243 1.00 . A A . 125 THR HG22 1 1
20 54526 1 1 125 THR HG23 H -20.031 -7.388 0.938 1.00 . A A . 125 THR HG23 1 1
20 54527 1 1 125 THR N N -19.259 -3.758 0.062 1.00 . A A . 125 THR N 1 1
20 54528 1 1 125 THR O O -21.739 -2.604 0.975 1.00 . A A . 125 THR O 1 1
20 54529 1 1 125 THR OG1 O -20.182 -4.548 2.542 1.00 . A A . 125 THR OG1 1 1
20 54530 1 1 126 TYR C C -24.757 -3.164 0.561 1.00 . A A . 126 TYR C 1 1
20 54531 1 1 126 TYR CA C -23.881 -2.858 -0.650 1.00 . A A . 126 TYR CA 1 1
20 54532 1 1 126 TYR CB C -24.697 -3.122 -1.917 1.00 . A A . 126 TYR CB 1 1
20 54533 1 1 126 TYR CD1 C -23.101 -1.927 -3.457 1.00 . A A . 126 TYR CD1 1 1
20 54534 1 1 126 TYR CD2 C -25.437 -1.280 -3.460 1.00 . A A . 126 TYR CD2 1 1
20 54535 1 1 126 TYR CE1 C -22.837 -0.972 -4.444 1.00 . A A . 126 TYR CE1 1 1
20 54536 1 1 126 TYR CE2 C -25.172 -0.324 -4.444 1.00 . A A . 126 TYR CE2 1 1
20 54537 1 1 126 TYR CG C -24.402 -2.081 -2.965 1.00 . A A . 126 TYR CG 1 1
20 54538 1 1 126 TYR CZ C -23.872 -0.171 -4.937 1.00 . A A . 126 TYR CZ 1 1
20 54539 1 1 126 TYR H H -22.654 -4.522 -1.245 1.00 . A A . 126 TYR H 1 1
20 54540 1 1 126 TYR HA H -23.559 -1.825 -0.621 1.00 . A A . 126 TYR HA 1 1
20 54541 1 1 126 TYR HB2 H -24.444 -4.095 -2.303 1.00 . A A . 126 TYR HB2 1 1
20 54542 1 1 126 TYR HB3 H -25.749 -3.097 -1.675 1.00 . A A . 126 TYR HB3 1 1
20 54543 1 1 126 TYR HD1 H -22.302 -2.545 -3.075 1.00 . A A . 126 TYR HD1 1 1
20 54544 1 1 126 TYR HD2 H -26.441 -1.399 -3.079 1.00 . A A . 126 TYR HD2 1 1
20 54545 1 1 126 TYR HE1 H -21.836 -0.851 -4.826 1.00 . A A . 126 TYR HE1 1 1
20 54546 1 1 126 TYR HE2 H -25.971 0.295 -4.826 1.00 . A A . 126 TYR HE2 1 1
20 54547 1 1 126 TYR HH H -23.680 0.334 -6.765 1.00 . A A . 126 TYR HH 1 1
20 54548 1 1 126 TYR N N -22.695 -3.758 -0.633 1.00 . A A . 126 TYR N 1 1
20 54549 1 1 126 TYR O O -25.067 -4.306 0.837 1.00 . A A . 126 TYR O 1 1
20 54550 1 1 126 TYR OH O -23.611 0.766 -5.910 1.00 . A A . 126 TYR OH 1 1
20 54551 1 1 127 GLY C C -27.476 -2.093 2.134 1.00 . A A . 127 GLY C 1 1
20 54552 1 1 127 GLY CA C -26.023 -2.401 2.471 1.00 . A A . 127 GLY CA 1 1
20 54553 1 1 127 GLY H H -24.906 -1.244 1.042 1.00 . A A . 127 GLY H 1 1
20 54554 1 1 127 GLY HA2 H -25.935 -3.431 2.773 1.00 . A A . 127 GLY HA2 1 1
20 54555 1 1 127 GLY HA3 H -25.710 -1.760 3.276 1.00 . A A . 127 GLY HA3 1 1
20 54556 1 1 127 GLY N N -25.164 -2.158 1.282 1.00 . A A . 127 GLY N 1 1
20 54557 1 1 127 GLY O O -27.856 -0.956 2.012 1.00 . A A . 127 GLY O 1 1
20 54558 1 1 128 GLU C C -30.564 -3.129 2.930 1.00 . A A . 128 GLU C 1 1
20 54559 1 1 128 GLU CA C -29.727 -2.836 1.684 1.00 . A A . 128 GLU CA 1 1
20 54560 1 1 128 GLU CB C -30.175 -3.744 0.537 1.00 . A A . 128 GLU CB 1 1
20 54561 1 1 128 GLU CD C -30.174 -3.499 -1.950 1.00 . A A . 128 GLU CD 1 1
20 54562 1 1 128 GLU CG C -29.303 -3.482 -0.693 1.00 . A A . 128 GLU CG 1 1
20 54563 1 1 128 GLU H H -27.969 -4.010 2.105 1.00 . A A . 128 GLU H 1 1
20 54564 1 1 128 GLU HA H -29.857 -1.797 1.401 1.00 . A A . 128 GLU HA 1 1
20 54565 1 1 128 GLU HB2 H -30.076 -4.777 0.836 1.00 . A A . 128 GLU HB2 1 1
20 54566 1 1 128 GLU HB3 H -31.207 -3.536 0.295 1.00 . A A . 128 GLU HB3 1 1
20 54567 1 1 128 GLU HG2 H -28.827 -2.517 -0.597 1.00 . A A . 128 GLU HG2 1 1
20 54568 1 1 128 GLU HG3 H -28.549 -4.250 -0.769 1.00 . A A . 128 GLU HG3 1 1
20 54569 1 1 128 GLU N N -28.293 -3.092 1.994 1.00 . A A . 128 GLU N 1 1
20 54570 1 1 128 GLU O O -30.292 -4.067 3.652 1.00 . A A . 128 GLU O 1 1
20 54571 1 1 128 GLU OE1 O -31.104 -2.712 -2.014 1.00 . A A . 128 GLU OE1 1 1
20 54572 1 1 128 GLU OE2 O -29.897 -4.300 -2.828 1.00 . A A . 128 GLU OE2 1 1
20 54573 1 1 129 THR C C -32.548 -4.036 4.693 1.00 . A A . 129 THR C 1 1
20 54574 1 1 129 THR CA C -32.438 -2.542 4.384 1.00 . A A . 129 THR CA 1 1
20 54575 1 1 129 THR CB C -33.846 -2.000 4.115 1.00 . A A . 129 THR CB 1 1
20 54576 1 1 129 THR CG2 C -33.799 -0.831 3.133 1.00 . A A . 129 THR CG2 1 1
20 54577 1 1 129 THR H H -31.750 -1.577 2.591 1.00 . A A . 129 THR H 1 1
20 54578 1 1 129 THR HA H -32.013 -2.028 5.233 1.00 . A A . 129 THR HA 1 1
20 54579 1 1 129 THR HB H -34.271 -1.662 5.037 1.00 . A A . 129 THR HB 1 1
20 54580 1 1 129 THR HG1 H -34.932 -3.604 4.292 1.00 . A A . 129 THR HG1 1 1
20 54581 1 1 129 THR HG21 H -33.081 -0.104 3.476 1.00 . A A . 129 THR HG21 1 1
20 54582 1 1 129 THR HG22 H -33.511 -1.192 2.157 1.00 . A A . 129 THR HG22 1 1
20 54583 1 1 129 THR HG23 H -34.775 -0.374 3.073 1.00 . A A . 129 THR HG23 1 1
20 54584 1 1 129 THR N N -31.570 -2.328 3.186 1.00 . A A . 129 THR N 1 1
20 54585 1 1 129 THR O O -32.281 -4.475 5.794 1.00 . A A . 129 THR O 1 1
20 54586 1 1 129 THR OG1 O -34.652 -3.035 3.571 1.00 . A A . 129 THR OG1 1 1
20 54587 1 1 130 GLY C C -34.534 -6.690 3.904 1.00 . A A . 130 GLY C 1 1
20 54588 1 1 130 GLY CA C -33.061 -6.285 3.958 1.00 . A A . 130 GLY CA 1 1
20 54589 1 1 130 GLY H H -33.145 -4.446 2.844 1.00 . A A . 130 GLY H 1 1
20 54590 1 1 130 GLY HA2 H -32.510 -6.817 3.196 1.00 . A A . 130 GLY HA2 1 1
20 54591 1 1 130 GLY HA3 H -32.660 -6.529 4.930 1.00 . A A . 130 GLY HA3 1 1
20 54592 1 1 130 GLY N N -32.936 -4.821 3.725 1.00 . A A . 130 GLY N 1 1
20 54593 1 1 130 GLY O O -35.280 -6.483 4.840 1.00 . A A . 130 GLY O 1 1
20 54594 1 1 131 GLY C C -36.680 -8.166 1.282 1.00 . A A . 131 GLY C 1 1
20 54595 1 1 131 GLY CA C -36.388 -7.686 2.705 1.00 . A A . 131 GLY CA 1 1
20 54596 1 1 131 GLY H H -34.345 -7.428 2.070 1.00 . A A . 131 GLY H 1 1
20 54597 1 1 131 GLY HA2 H -36.581 -8.488 3.403 1.00 . A A . 131 GLY HA2 1 1
20 54598 1 1 131 GLY HA3 H -37.027 -6.847 2.935 1.00 . A A . 131 GLY HA3 1 1
20 54599 1 1 131 GLY N N -34.961 -7.268 2.814 1.00 . A A . 131 GLY N 1 1
20 54600 1 1 131 GLY O O -37.547 -8.989 1.062 1.00 . A A . 131 GLY O 1 1
20 54601 1 1 132 ASN C C -34.932 -8.670 -1.691 1.00 . A A . 132 ASN C 1 1
20 54602 1 1 132 ASN CA C -36.216 -8.091 -1.093 1.00 . A A . 132 ASN CA 1 1
20 54603 1 1 132 ASN CB C -36.667 -6.888 -1.924 1.00 . A A . 132 ASN CB 1 1
20 54604 1 1 132 ASN CG C -35.521 -5.879 -2.027 1.00 . A A . 132 ASN CG 1 1
20 54605 1 1 132 ASN H H -35.275 -6.995 0.506 1.00 . A A . 132 ASN H 1 1
20 54606 1 1 132 ASN HA H -36.988 -8.845 -1.106 1.00 . A A . 132 ASN HA 1 1
20 54607 1 1 132 ASN HB2 H -36.946 -7.219 -2.914 1.00 . A A . 132 ASN HB2 1 1
20 54608 1 1 132 ASN HB3 H -37.515 -6.419 -1.449 1.00 . A A . 132 ASN HB3 1 1
20 54609 1 1 132 ASN HD21 H -35.705 -5.265 -0.148 1.00 . A A . 132 ASN HD21 1 1
20 54610 1 1 132 ASN HD22 H -34.475 -4.509 -1.042 1.00 . A A . 132 ASN HD22 1 1
20 54611 1 1 132 ASN N N -35.969 -7.660 0.312 1.00 . A A . 132 ASN N 1 1
20 54612 1 1 132 ASN ND2 N -35.208 -5.158 -0.986 1.00 . A A . 132 ASN ND2 1 1
20 54613 1 1 132 ASN O O -34.914 -9.130 -2.816 1.00 . A A . 132 ASN O 1 1
20 54614 1 1 132 ASN OD1 O -34.905 -5.747 -3.066 1.00 . A A . 132 ASN OD1 1 1
20 54615 1 1 133 SER C C -31.458 -8.975 -0.467 1.00 . A A . 133 SER C 1 1
20 54616 1 1 133 SER CA C -32.580 -9.206 -1.483 1.00 . A A . 133 SER CA 1 1
20 54617 1 1 133 SER CB C -32.230 -8.504 -2.797 1.00 . A A . 133 SER CB 1 1
20 54618 1 1 133 SER H H -33.892 -8.280 -0.046 1.00 . A A . 133 SER H 1 1
20 54619 1 1 133 SER HA H -32.692 -10.265 -1.660 1.00 . A A . 133 SER HA 1 1
20 54620 1 1 133 SER HB2 H -31.787 -9.211 -3.478 1.00 . A A . 133 SER HB2 1 1
20 54621 1 1 133 SER HB3 H -33.131 -8.099 -3.238 1.00 . A A . 133 SER HB3 1 1
20 54622 1 1 133 SER HG H -31.742 -6.623 -2.706 1.00 . A A . 133 SER HG 1 1
20 54623 1 1 133 SER N N -33.858 -8.654 -0.951 1.00 . A A . 133 SER N 1 1
20 54624 1 1 133 SER O O -31.574 -8.134 0.402 1.00 . A A . 133 SER O 1 1
20 54625 1 1 133 SER OG O -31.301 -7.459 -2.538 1.00 . A A . 133 SER OG 1 1
20 54626 1 1 134 PRO C C -28.365 -8.437 -0.106 1.00 . A A . 134 PRO C 1 1
20 54627 1 1 134 PRO CA C -29.230 -9.641 0.277 1.00 . A A . 134 PRO CA 1 1
20 54628 1 1 134 PRO CB C -28.482 -10.953 0.021 1.00 . A A . 134 PRO CB 1 1
20 54629 1 1 134 PRO CD C -30.276 -10.752 -1.674 1.00 . A A . 134 PRO CD 1 1
20 54630 1 1 134 PRO CG C -28.935 -11.448 -1.374 1.00 . A A . 134 PRO CG 1 1
20 54631 1 1 134 PRO HA H -29.534 -9.584 1.309 1.00 . A A . 134 PRO HA 1 1
20 54632 1 1 134 PRO HB2 H -27.414 -10.777 0.028 1.00 . A A . 134 PRO HB2 1 1
20 54633 1 1 134 PRO HB3 H -28.745 -11.683 0.769 1.00 . A A . 134 PRO HB3 1 1
20 54634 1 1 134 PRO HD2 H -30.248 -10.285 -2.649 1.00 . A A . 134 PRO HD2 1 1
20 54635 1 1 134 PRO HD3 H -31.091 -11.456 -1.612 1.00 . A A . 134 PRO HD3 1 1
20 54636 1 1 134 PRO HG2 H -28.199 -11.177 -2.118 1.00 . A A . 134 PRO HG2 1 1
20 54637 1 1 134 PRO HG3 H -29.074 -12.517 -1.360 1.00 . A A . 134 PRO HG3 1 1
20 54638 1 1 134 PRO N N -30.401 -9.733 -0.612 1.00 . A A . 134 PRO N 1 1
20 54639 1 1 134 PRO O O -28.711 -7.665 -0.979 1.00 . A A . 134 PRO O 1 1
20 54640 1 1 135 VAL C C -25.760 -7.321 -1.178 1.00 . A A . 135 VAL C 1 1
20 54641 1 1 135 VAL CA C -26.360 -7.128 0.216 1.00 . A A . 135 VAL CA 1 1
20 54642 1 1 135 VAL CB C -25.240 -7.072 1.250 1.00 . A A . 135 VAL CB 1 1
20 54643 1 1 135 VAL CG1 C -25.771 -6.475 2.554 1.00 . A A . 135 VAL CG1 1 1
20 54644 1 1 135 VAL CG2 C -24.712 -8.485 1.513 1.00 . A A . 135 VAL CG2 1 1
20 54645 1 1 135 VAL H H -26.977 -8.898 1.236 1.00 . A A . 135 VAL H 1 1
20 54646 1 1 135 VAL HA H -26.926 -6.209 0.245 1.00 . A A . 135 VAL HA 1 1
20 54647 1 1 135 VAL HB H -24.446 -6.460 0.874 1.00 . A A . 135 VAL HB 1 1
20 54648 1 1 135 VAL HG11 H -26.816 -6.725 2.664 1.00 . A A . 135 VAL HG11 1 1
20 54649 1 1 135 VAL HG12 H -25.214 -6.877 3.387 1.00 . A A . 135 VAL HG12 1 1
20 54650 1 1 135 VAL HG13 H -25.658 -5.401 2.531 1.00 . A A . 135 VAL HG13 1 1
20 54651 1 1 135 VAL HG21 H -24.940 -9.117 0.667 1.00 . A A . 135 VAL HG21 1 1
20 54652 1 1 135 VAL HG22 H -23.643 -8.449 1.657 1.00 . A A . 135 VAL HG22 1 1
20 54653 1 1 135 VAL HG23 H -25.182 -8.885 2.399 1.00 . A A . 135 VAL HG23 1 1
20 54654 1 1 135 VAL N N -27.243 -8.271 0.538 1.00 . A A . 135 VAL N 1 1
20 54655 1 1 135 VAL O O -25.860 -8.380 -1.766 1.00 . A A . 135 VAL O 1 1
20 54656 1 1 136 GLN C C -23.023 -6.132 -2.966 1.00 . A A . 136 GLN C 1 1
20 54657 1 1 136 GLN CA C -24.518 -6.440 -3.062 1.00 . A A . 136 GLN CA 1 1
20 54658 1 1 136 GLN CB C -25.186 -5.459 -4.029 1.00 . A A . 136 GLN CB 1 1
20 54659 1 1 136 GLN CD C -25.160 -6.241 -6.402 1.00 . A A . 136 GLN CD 1 1
20 54660 1 1 136 GLN CG C -25.956 -6.239 -5.096 1.00 . A A . 136 GLN CG 1 1
20 54661 1 1 136 GLN H H -25.057 -5.465 -1.212 1.00 . A A . 136 GLN H 1 1
20 54662 1 1 136 GLN HA H -24.654 -7.449 -3.421 1.00 . A A . 136 GLN HA 1 1
20 54663 1 1 136 GLN HB2 H -25.868 -4.824 -3.483 1.00 . A A . 136 GLN HB2 1 1
20 54664 1 1 136 GLN HB3 H -24.431 -4.852 -4.505 1.00 . A A . 136 GLN HB3 1 1
20 54665 1 1 136 GLN HE21 H -26.365 -7.538 -7.300 1.00 . A A . 136 GLN HE21 1 1
20 54666 1 1 136 GLN HE22 H -25.057 -6.995 -8.236 1.00 . A A . 136 GLN HE22 1 1
20 54667 1 1 136 GLN HG2 H -26.104 -7.255 -4.762 1.00 . A A . 136 GLN HG2 1 1
20 54668 1 1 136 GLN HG3 H -26.915 -5.771 -5.263 1.00 . A A . 136 GLN HG3 1 1
20 54669 1 1 136 GLN N N -25.131 -6.309 -1.708 1.00 . A A . 136 GLN N 1 1
20 54670 1 1 136 GLN NE2 N -25.560 -6.987 -7.395 1.00 . A A . 136 GLN NE2 1 1
20 54671 1 1 136 GLN O O -22.620 -4.995 -2.821 1.00 . A A . 136 GLN O 1 1
20 54672 1 1 136 GLN OE1 O -24.162 -5.557 -6.520 1.00 . A A . 136 GLN OE1 1 1
20 54673 1 1 137 GLU C C -20.133 -6.635 -4.312 1.00 . A A . 137 GLU C 1 1
20 54674 1 1 137 GLU CA C -20.728 -6.908 -2.929 1.00 . A A . 137 GLU CA 1 1
20 54675 1 1 137 GLU CB C -20.062 -8.147 -2.326 1.00 . A A . 137 GLU CB 1 1
20 54676 1 1 137 GLU CD C -17.831 -8.763 -3.266 1.00 . A A . 137 GLU CD 1 1
20 54677 1 1 137 GLU CG C -18.554 -7.914 -2.219 1.00 . A A . 137 GLU CG 1 1
20 54678 1 1 137 GLU H H -22.543 -8.050 -3.138 1.00 . A A . 137 GLU H 1 1
20 54679 1 1 137 GLU HA H -20.545 -6.060 -2.290 1.00 . A A . 137 GLU HA 1 1
20 54680 1 1 137 GLU HB2 H -20.470 -8.332 -1.343 1.00 . A A . 137 GLU HB2 1 1
20 54681 1 1 137 GLU HB3 H -20.249 -9.000 -2.961 1.00 . A A . 137 GLU HB3 1 1
20 54682 1 1 137 GLU HG2 H -18.338 -6.869 -2.389 1.00 . A A . 137 GLU HG2 1 1
20 54683 1 1 137 GLU HG3 H -18.216 -8.197 -1.233 1.00 . A A . 137 GLU HG3 1 1
20 54684 1 1 137 GLU N N -22.197 -7.139 -3.032 1.00 . A A . 137 GLU N 1 1
20 54685 1 1 137 GLU O O -20.245 -7.436 -5.219 1.00 . A A . 137 GLU O 1 1
20 54686 1 1 137 GLU OE1 O -17.789 -9.970 -3.096 1.00 . A A . 137 GLU OE1 1 1
20 54687 1 1 137 GLU OE2 O -17.331 -8.191 -4.221 1.00 . A A . 137 GLU OE2 1 1
20 54688 1 1 138 PHE C C -17.372 -4.886 -5.556 1.00 . A A . 138 PHE C 1 1
20 54689 1 1 138 PHE CA C -18.856 -5.190 -5.783 1.00 . A A . 138 PHE CA 1 1
20 54690 1 1 138 PHE CB C -19.557 -3.980 -6.413 1.00 . A A . 138 PHE CB 1 1
20 54691 1 1 138 PHE CD1 C -18.092 -1.965 -6.030 1.00 . A A . 138 PHE CD1 1 1
20 54692 1 1 138 PHE CD2 C -20.020 -2.289 -4.596 1.00 . A A . 138 PHE CD2 1 1
20 54693 1 1 138 PHE CE1 C -17.779 -0.787 -5.341 1.00 . A A . 138 PHE CE1 1 1
20 54694 1 1 138 PHE CE2 C -19.705 -1.112 -3.907 1.00 . A A . 138 PHE CE2 1 1
20 54695 1 1 138 PHE CG C -19.212 -2.717 -5.658 1.00 . A A . 138 PHE CG 1 1
20 54696 1 1 138 PHE CZ C -18.585 -0.361 -4.279 1.00 . A A . 138 PHE CZ 1 1
20 54697 1 1 138 PHE H H -19.393 -4.891 -3.719 1.00 . A A . 138 PHE H 1 1
20 54698 1 1 138 PHE HA H -18.948 -6.042 -6.441 1.00 . A A . 138 PHE HA 1 1
20 54699 1 1 138 PHE HB2 H -19.240 -3.880 -7.440 1.00 . A A . 138 PHE HB2 1 1
20 54700 1 1 138 PHE HB3 H -20.626 -4.133 -6.383 1.00 . A A . 138 PHE HB3 1 1
20 54701 1 1 138 PHE HD1 H -17.469 -2.293 -6.848 1.00 . A A . 138 PHE HD1 1 1
20 54702 1 1 138 PHE HD2 H -20.886 -2.866 -4.308 1.00 . A A . 138 PHE HD2 1 1
20 54703 1 1 138 PHE HE1 H -16.915 -0.207 -5.629 1.00 . A A . 138 PHE HE1 1 1
20 54704 1 1 138 PHE HE2 H -20.327 -0.784 -3.088 1.00 . A A . 138 PHE HE2 1 1
20 54705 1 1 138 PHE HZ H -18.343 0.548 -3.748 1.00 . A A . 138 PHE HZ 1 1
20 54706 1 1 138 PHE N N -19.482 -5.514 -4.470 1.00 . A A . 138 PHE N 1 1
20 54707 1 1 138 PHE O O -17.000 -4.274 -4.575 1.00 . A A . 138 PHE O 1 1
20 54708 1 1 139 THR C C -14.723 -3.622 -6.551 1.00 . A A . 139 THR C 1 1
20 54709 1 1 139 THR CA C -15.059 -5.082 -6.248 1.00 . A A . 139 THR CA 1 1
20 54710 1 1 139 THR CB C -14.253 -5.996 -7.172 1.00 . A A . 139 THR CB 1 1
20 54711 1 1 139 THR CG2 C -14.236 -7.412 -6.597 1.00 . A A . 139 THR CG2 1 1
20 54712 1 1 139 THR H H -16.832 -5.837 -7.217 1.00 . A A . 139 THR H 1 1
20 54713 1 1 139 THR HA H -14.797 -5.298 -5.223 1.00 . A A . 139 THR HA 1 1
20 54714 1 1 139 THR HB H -13.240 -5.630 -7.244 1.00 . A A . 139 THR HB 1 1
20 54715 1 1 139 THR HG1 H -14.308 -6.562 -9.032 1.00 . A A . 139 THR HG1 1 1
20 54716 1 1 139 THR HG21 H -15.018 -7.510 -5.858 1.00 . A A . 139 THR HG21 1 1
20 54717 1 1 139 THR HG22 H -14.399 -8.126 -7.390 1.00 . A A . 139 THR HG22 1 1
20 54718 1 1 139 THR HG23 H -13.278 -7.600 -6.133 1.00 . A A . 139 THR HG23 1 1
20 54719 1 1 139 THR N N -16.517 -5.329 -6.440 1.00 . A A . 139 THR N 1 1
20 54720 1 1 139 THR O O -15.489 -2.905 -7.163 1.00 . A A . 139 THR O 1 1
20 54721 1 1 139 THR OG1 O -14.849 -6.010 -8.462 1.00 . A A . 139 THR OG1 1 1
20 54722 1 1 140 VAL C C -11.739 -1.722 -6.868 1.00 . A A . 140 VAL C 1 1
20 54723 1 1 140 VAL CA C -13.176 -1.766 -6.327 1.00 . A A . 140 VAL CA 1 1
20 54724 1 1 140 VAL CB C -13.252 -1.047 -4.976 1.00 . A A . 140 VAL CB 1 1
20 54725 1 1 140 VAL CG1 C -12.254 0.118 -4.914 1.00 . A A . 140 VAL CG1 1 1
20 54726 1 1 140 VAL CG2 C -14.666 -0.505 -4.774 1.00 . A A . 140 VAL CG2 1 1
20 54727 1 1 140 VAL H H -12.995 -3.775 -5.599 1.00 . A A . 140 VAL H 1 1
20 54728 1 1 140 VAL HA H -13.850 -1.298 -7.027 1.00 . A A . 140 VAL HA 1 1
20 54729 1 1 140 VAL HB H -13.024 -1.761 -4.193 1.00 . A A . 140 VAL HB 1 1
20 54730 1 1 140 VAL HG11 H -11.963 0.398 -5.915 1.00 . A A . 140 VAL HG11 1 1
20 54731 1 1 140 VAL HG12 H -12.717 0.962 -4.425 1.00 . A A . 140 VAL HG12 1 1
20 54732 1 1 140 VAL HG13 H -11.380 -0.186 -4.357 1.00 . A A . 140 VAL HG13 1 1
20 54733 1 1 140 VAL HG21 H -15.061 -0.174 -5.722 1.00 . A A . 140 VAL HG21 1 1
20 54734 1 1 140 VAL HG22 H -15.297 -1.284 -4.372 1.00 . A A . 140 VAL HG22 1 1
20 54735 1 1 140 VAL HG23 H -14.637 0.326 -4.086 1.00 . A A . 140 VAL HG23 1 1
20 54736 1 1 140 VAL N N -13.582 -3.178 -6.103 1.00 . A A . 140 VAL N 1 1
20 54737 1 1 140 VAL O O -10.898 -2.488 -6.446 1.00 . A A . 140 VAL O 1 1
20 54738 1 1 141 PRO C C -9.248 0.118 -7.400 1.00 . A A . 141 PRO C 1 1
20 54739 1 1 141 PRO CA C -10.165 -0.629 -8.375 1.00 . A A . 141 PRO CA 1 1
20 54740 1 1 141 PRO CB C -10.444 0.212 -9.624 1.00 . A A . 141 PRO CB 1 1
20 54741 1 1 141 PRO CD C -12.522 0.125 -8.283 1.00 . A A . 141 PRO CD 1 1
20 54742 1 1 141 PRO CG C -11.791 0.931 -9.373 1.00 . A A . 141 PRO CG 1 1
20 54743 1 1 141 PRO HA H -9.738 -1.578 -8.654 1.00 . A A . 141 PRO HA 1 1
20 54744 1 1 141 PRO HB2 H -9.653 0.937 -9.767 1.00 . A A . 141 PRO HB2 1 1
20 54745 1 1 141 PRO HB3 H -10.528 -0.424 -10.491 1.00 . A A . 141 PRO HB3 1 1
20 54746 1 1 141 PRO HD2 H -12.866 0.782 -7.495 1.00 . A A . 141 PRO HD2 1 1
20 54747 1 1 141 PRO HD3 H -13.348 -0.424 -8.708 1.00 . A A . 141 PRO HD3 1 1
20 54748 1 1 141 PRO HG2 H -11.612 1.942 -9.033 1.00 . A A . 141 PRO HG2 1 1
20 54749 1 1 141 PRO HG3 H -12.381 0.941 -10.276 1.00 . A A . 141 PRO HG3 1 1
20 54750 1 1 141 PRO N N -11.496 -0.809 -7.774 1.00 . A A . 141 PRO N 1 1
20 54751 1 1 141 PRO O O -9.667 1.033 -6.719 1.00 . A A . 141 PRO O 1 1
20 54752 1 1 142 GLY C C -6.438 1.631 -7.068 1.00 . A A . 142 GLY C 1 1
20 54753 1 1 142 GLY CA C -7.070 0.418 -6.381 1.00 . A A . 142 GLY CA 1 1
20 54754 1 1 142 GLY H H -7.685 -1.012 -7.873 1.00 . A A . 142 GLY H 1 1
20 54755 1 1 142 GLY HA2 H -7.616 0.743 -5.507 1.00 . A A . 142 GLY HA2 1 1
20 54756 1 1 142 GLY HA3 H -6.291 -0.268 -6.084 1.00 . A A . 142 GLY HA3 1 1
20 54757 1 1 142 GLY N N -8.004 -0.268 -7.320 1.00 . A A . 142 GLY N 1 1
20 54758 1 1 142 GLY O O -5.362 2.067 -6.708 1.00 . A A . 142 GLY O 1 1
20 54759 1 1 143 SER C C -7.276 4.627 -8.334 1.00 . A A . 143 SER C 1 1
20 54760 1 1 143 SER CA C -6.523 3.364 -8.758 1.00 . A A . 143 SER CA 1 1
20 54761 1 1 143 SER CB C -6.663 3.172 -10.269 1.00 . A A . 143 SER CB 1 1
20 54762 1 1 143 SER H H -7.958 1.816 -8.332 1.00 . A A . 143 SER H 1 1
20 54763 1 1 143 SER HA H -5.479 3.465 -8.504 1.00 . A A . 143 SER HA 1 1
20 54764 1 1 143 SER HB2 H -5.843 3.658 -10.772 1.00 . A A . 143 SER HB2 1 1
20 54765 1 1 143 SER HB3 H -6.648 2.115 -10.500 1.00 . A A . 143 SER HB3 1 1
20 54766 1 1 143 SER HG H -7.763 4.699 -10.764 1.00 . A A . 143 SER HG 1 1
20 54767 1 1 143 SER N N -7.093 2.180 -8.054 1.00 . A A . 143 SER N 1 1
20 54768 1 1 143 SER O O -7.433 5.554 -9.104 1.00 . A A . 143 SER O 1 1
20 54769 1 1 143 SER OG O -7.887 3.749 -10.704 1.00 . A A . 143 SER OG 1 1
20 54770 1 1 144 LYS C C -8.883 5.717 -5.185 1.00 . A A . 144 LYS C 1 1
20 54771 1 1 144 LYS CA C -8.487 5.883 -6.654 1.00 . A A . 144 LYS CA 1 1
20 54772 1 1 144 LYS CB C -9.748 6.059 -7.503 1.00 . A A . 144 LYS CB 1 1
20 54773 1 1 144 LYS CD C -10.698 7.952 -8.829 1.00 . A A . 144 LYS CD 1 1
20 54774 1 1 144 LYS CE C -10.833 8.308 -10.310 1.00 . A A . 144 LYS CE 1 1
20 54775 1 1 144 LYS CG C -9.472 7.060 -8.627 1.00 . A A . 144 LYS CG 1 1
20 54776 1 1 144 LYS H H -7.611 3.918 -6.507 1.00 . A A . 144 LYS H 1 1
20 54777 1 1 144 LYS HA H -7.858 6.754 -6.760 1.00 . A A . 144 LYS HA 1 1
20 54778 1 1 144 LYS HB2 H -10.030 5.107 -7.929 1.00 . A A . 144 LYS HB2 1 1
20 54779 1 1 144 LYS HB3 H -10.550 6.430 -6.884 1.00 . A A . 144 LYS HB3 1 1
20 54780 1 1 144 LYS HD2 H -11.583 7.426 -8.501 1.00 . A A . 144 LYS HD2 1 1
20 54781 1 1 144 LYS HD3 H -10.582 8.858 -8.252 1.00 . A A . 144 LYS HD3 1 1
20 54782 1 1 144 LYS HE2 H -9.854 8.333 -10.766 1.00 . A A . 144 LYS HE2 1 1
20 54783 1 1 144 LYS HE3 H -11.441 7.565 -10.805 1.00 . A A . 144 LYS HE3 1 1
20 54784 1 1 144 LYS HG2 H -8.619 7.670 -8.364 1.00 . A A . 144 LYS HG2 1 1
20 54785 1 1 144 LYS HG3 H -9.264 6.525 -9.542 1.00 . A A . 144 LYS HG3 1 1
20 54786 1 1 144 LYS HZ1 H -12.314 9.689 -9.826 1.00 . A A . 144 LYS HZ1 1 1
20 54787 1 1 144 LYS HZ2 H -10.801 10.385 -10.165 1.00 . A A . 144 LYS HZ2 1 1
20 54788 1 1 144 LYS HZ3 H -11.765 9.796 -11.431 1.00 . A A . 144 LYS HZ3 1 1
20 54789 1 1 144 LYS N N -7.745 4.675 -7.116 1.00 . A A . 144 LYS N 1 1
20 54790 1 1 144 LYS NZ N -11.477 9.645 -10.443 1.00 . A A . 144 LYS NZ 1 1
20 54791 1 1 144 LYS O O -8.989 4.617 -4.680 1.00 . A A . 144 LYS O 1 1
20 54792 1 1 145 SER C C -11.023 6.769 -2.946 1.00 . A A . 145 SER C 1 1
20 54793 1 1 145 SER CA C -9.498 6.713 -3.060 1.00 . A A . 145 SER CA 1 1
20 54794 1 1 145 SER CB C -8.886 7.883 -2.289 1.00 . A A . 145 SER CB 1 1
20 54795 1 1 145 SER H H -9.017 7.681 -4.924 1.00 . A A . 145 SER H 1 1
20 54796 1 1 145 SER HA H -9.140 5.781 -2.647 1.00 . A A . 145 SER HA 1 1
20 54797 1 1 145 SER HB2 H -8.590 7.553 -1.307 1.00 . A A . 145 SER HB2 1 1
20 54798 1 1 145 SER HB3 H -8.017 8.248 -2.820 1.00 . A A . 145 SER HB3 1 1
20 54799 1 1 145 SER HG H -9.760 9.503 -2.919 1.00 . A A . 145 SER HG 1 1
20 54800 1 1 145 SER N N -9.106 6.804 -4.496 1.00 . A A . 145 SER N 1 1
20 54801 1 1 145 SER O O -11.591 6.454 -1.919 1.00 . A A . 145 SER O 1 1
20 54802 1 1 145 SER OG O -9.851 8.919 -2.163 1.00 . A A . 145 SER OG 1 1
20 54803 1 1 146 THR C C -13.759 6.297 -5.000 1.00 . A A . 146 THR C 1 1
20 54804 1 1 146 THR CA C -13.177 7.241 -3.947 1.00 . A A . 146 THR CA 1 1
20 54805 1 1 146 THR CB C -13.628 8.674 -4.239 1.00 . A A . 146 THR CB 1 1
20 54806 1 1 146 THR CG2 C -12.695 9.658 -3.531 1.00 . A A . 146 THR CG2 1 1
20 54807 1 1 146 THR H H -11.213 7.415 -4.813 1.00 . A A . 146 THR H 1 1
20 54808 1 1 146 THR HA H -13.523 6.945 -2.968 1.00 . A A . 146 THR HA 1 1
20 54809 1 1 146 THR HB H -14.635 8.816 -3.877 1.00 . A A . 146 THR HB 1 1
20 54810 1 1 146 THR HG1 H -12.697 9.173 -5.872 1.00 . A A . 146 THR HG1 1 1
20 54811 1 1 146 THR HG21 H -12.332 9.215 -2.616 1.00 . A A . 146 THR HG21 1 1
20 54812 1 1 146 THR HG22 H -11.860 9.889 -4.175 1.00 . A A . 146 THR HG22 1 1
20 54813 1 1 146 THR HG23 H -13.235 10.565 -3.302 1.00 . A A . 146 THR HG23 1 1
20 54814 1 1 146 THR N N -11.690 7.167 -3.994 1.00 . A A . 146 THR N 1 1
20 54815 1 1 146 THR O O -13.273 6.217 -6.111 1.00 . A A . 146 THR O 1 1
20 54816 1 1 146 THR OG1 O -13.590 8.905 -5.640 1.00 . A A . 146 THR OG1 1 1
20 54817 1 1 147 ALA C C -16.847 5.036 -5.922 1.00 . A A . 147 ALA C 1 1
20 54818 1 1 147 ALA CA C -15.396 4.638 -5.650 1.00 . A A . 147 ALA CA 1 1
20 54819 1 1 147 ALA CB C -15.355 3.216 -5.089 1.00 . A A . 147 ALA CB 1 1
20 54820 1 1 147 ALA H H -15.172 5.653 -3.760 1.00 . A A . 147 ALA H 1 1
20 54821 1 1 147 ALA HA H -14.834 4.677 -6.571 1.00 . A A . 147 ALA HA 1 1
20 54822 1 1 147 ALA HB1 H -15.358 3.254 -4.009 1.00 . A A . 147 ALA HB1 1 1
20 54823 1 1 147 ALA HB2 H -16.220 2.668 -5.432 1.00 . A A . 147 ALA HB2 1 1
20 54824 1 1 147 ALA HB3 H -14.457 2.721 -5.428 1.00 . A A . 147 ALA HB3 1 1
20 54825 1 1 147 ALA N N -14.794 5.578 -4.663 1.00 . A A . 147 ALA N 1 1
20 54826 1 1 147 ALA O O -17.445 5.794 -5.184 1.00 . A A . 147 ALA O 1 1
20 54827 1 1 148 THR C C -19.752 3.789 -6.729 1.00 . A A . 148 THR C 1 1
20 54828 1 1 148 THR CA C -18.833 4.869 -7.299 1.00 . A A . 148 THR CA 1 1
20 54829 1 1 148 THR CB C -19.010 4.939 -8.817 1.00 . A A . 148 THR CB 1 1
20 54830 1 1 148 THR CG2 C -18.875 3.537 -9.412 1.00 . A A . 148 THR CG2 1 1
20 54831 1 1 148 THR H H -16.920 3.915 -7.559 1.00 . A A . 148 THR H 1 1
20 54832 1 1 148 THR HA H -19.082 5.825 -6.860 1.00 . A A . 148 THR HA 1 1
20 54833 1 1 148 THR HB H -18.251 5.580 -9.240 1.00 . A A . 148 THR HB 1 1
20 54834 1 1 148 THR HG1 H -20.274 6.410 -8.963 1.00 . A A . 148 THR HG1 1 1
20 54835 1 1 148 THR HG21 H -17.937 3.102 -9.100 1.00 . A A . 148 THR HG21 1 1
20 54836 1 1 148 THR HG22 H -19.691 2.920 -9.067 1.00 . A A . 148 THR HG22 1 1
20 54837 1 1 148 THR HG23 H -18.902 3.599 -10.490 1.00 . A A . 148 THR HG23 1 1
20 54838 1 1 148 THR N N -17.420 4.527 -6.978 1.00 . A A . 148 THR N 1 1
20 54839 1 1 148 THR O O -19.343 2.667 -6.508 1.00 . A A . 148 THR O 1 1
20 54840 1 1 148 THR OG1 O -20.296 5.463 -9.118 1.00 . A A . 148 THR OG1 1 1
20 54841 1 1 149 ILE C C -23.255 3.164 -6.686 1.00 . A A . 149 ILE C 1 1
20 54842 1 1 149 ILE CA C -21.929 3.102 -5.932 1.00 . A A . 149 ILE CA 1 1
20 54843 1 1 149 ILE CB C -22.173 3.391 -4.453 1.00 . A A . 149 ILE CB 1 1
20 54844 1 1 149 ILE CD1 C -20.157 2.206 -3.556 1.00 . A A . 149 ILE CD1 1 1
20 54845 1 1 149 ILE CG1 C -20.825 3.570 -3.751 1.00 . A A . 149 ILE CG1 1 1
20 54846 1 1 149 ILE CG2 C -22.938 2.225 -3.822 1.00 . A A . 149 ILE CG2 1 1
20 54847 1 1 149 ILE H H -21.304 5.026 -6.672 1.00 . A A . 149 ILE H 1 1
20 54848 1 1 149 ILE HA H -21.500 2.117 -6.040 1.00 . A A . 149 ILE HA 1 1
20 54849 1 1 149 ILE HB H -22.754 4.297 -4.356 1.00 . A A . 149 ILE HB 1 1
20 54850 1 1 149 ILE HD11 H -20.742 1.444 -4.049 1.00 . A A . 149 ILE HD11 1 1
20 54851 1 1 149 ILE HD12 H -19.164 2.228 -3.980 1.00 . A A . 149 ILE HD12 1 1
20 54852 1 1 149 ILE HD13 H -20.093 1.985 -2.501 1.00 . A A . 149 ILE HD13 1 1
20 54853 1 1 149 ILE HG12 H -20.188 4.198 -4.357 1.00 . A A . 149 ILE HG12 1 1
20 54854 1 1 149 ILE HG13 H -20.980 4.034 -2.790 1.00 . A A . 149 ILE HG13 1 1
20 54855 1 1 149 ILE HG21 H -22.366 1.316 -3.935 1.00 . A A . 149 ILE HG21 1 1
20 54856 1 1 149 ILE HG22 H -23.097 2.423 -2.773 1.00 . A A . 149 ILE HG22 1 1
20 54857 1 1 149 ILE HG23 H -23.893 2.113 -4.315 1.00 . A A . 149 ILE HG23 1 1
20 54858 1 1 149 ILE N N -20.991 4.116 -6.488 1.00 . A A . 149 ILE N 1 1
20 54859 1 1 149 ILE O O -24.268 3.547 -6.143 1.00 . A A . 149 ILE O 1 1
20 54860 1 1 150 ASN C C -25.321 1.538 -8.450 1.00 . A A . 150 ASN C 1 1
20 54861 1 1 150 ASN CA C -24.517 2.812 -8.722 1.00 . A A . 150 ASN CA 1 1
20 54862 1 1 150 ASN CB C -24.183 2.896 -10.213 1.00 . A A . 150 ASN CB 1 1
20 54863 1 1 150 ASN CG C -22.975 3.813 -10.415 1.00 . A A . 150 ASN CG 1 1
20 54864 1 1 150 ASN H H -22.421 2.472 -8.343 1.00 . A A . 150 ASN H 1 1
20 54865 1 1 150 ASN HA H -25.101 3.674 -8.435 1.00 . A A . 150 ASN HA 1 1
20 54866 1 1 150 ASN HB2 H -23.952 1.908 -10.586 1.00 . A A . 150 ASN HB2 1 1
20 54867 1 1 150 ASN HB3 H -25.030 3.295 -10.750 1.00 . A A . 150 ASN HB3 1 1
20 54868 1 1 150 ASN HD21 H -21.647 2.366 -10.122 1.00 . A A . 150 ASN HD21 1 1
20 54869 1 1 150 ASN HD22 H -20.992 3.898 -10.449 1.00 . A A . 150 ASN HD22 1 1
20 54870 1 1 150 ASN N N -23.254 2.782 -7.930 1.00 . A A . 150 ASN N 1 1
20 54871 1 1 150 ASN ND2 N -21.771 3.318 -10.321 1.00 . A A . 150 ASN ND2 1 1
20 54872 1 1 150 ASN O O -24.818 0.584 -7.892 1.00 . A A . 150 ASN O 1 1
20 54873 1 1 150 ASN OD1 O -23.129 4.993 -10.661 1.00 . A A . 150 ASN OD1 1 1
20 54874 1 1 151 ASN C C -27.894 0.280 -7.159 1.00 . A A . 151 ASN C 1 1
20 54875 1 1 151 ASN CA C -27.411 0.307 -8.612 1.00 . A A . 151 ASN CA 1 1
20 54876 1 1 151 ASN CB C -26.592 -0.953 -8.901 1.00 . A A . 151 ASN CB 1 1
20 54877 1 1 151 ASN CG C -27.416 -1.912 -9.763 1.00 . A A . 151 ASN CG 1 1
20 54878 1 1 151 ASN H H -26.951 2.300 -9.291 1.00 . A A . 151 ASN H 1 1
20 54879 1 1 151 ASN HA H -28.266 0.337 -9.272 1.00 . A A . 151 ASN HA 1 1
20 54880 1 1 151 ASN HB2 H -25.688 -0.682 -9.427 1.00 . A A . 151 ASN HB2 1 1
20 54881 1 1 151 ASN HB3 H -26.336 -1.438 -7.971 1.00 . A A . 151 ASN HB3 1 1
20 54882 1 1 151 ASN HD21 H -27.207 -3.440 -8.513 1.00 . A A . 151 ASN HD21 1 1
20 54883 1 1 151 ASN HD22 H -28.124 -3.761 -9.905 1.00 . A A . 151 ASN HD22 1 1
20 54884 1 1 151 ASN N N -26.568 1.517 -8.842 1.00 . A A . 151 ASN N 1 1
20 54885 1 1 151 ASN ND2 N -27.597 -3.140 -9.360 1.00 . A A . 151 ASN ND2 1 1
20 54886 1 1 151 ASN O O -28.081 -0.770 -6.577 1.00 . A A . 151 ASN O 1 1
20 54887 1 1 151 ASN OD1 O -27.900 -1.539 -10.813 1.00 . A A . 151 ASN OD1 1 1
20 54888 1 1 152 ILE C C -30.100 1.575 -5.133 1.00 . A A . 152 ILE C 1 1
20 54889 1 1 152 ILE CA C -28.570 1.468 -5.158 1.00 . A A . 152 ILE CA 1 1
20 54890 1 1 152 ILE CB C -27.942 2.683 -4.463 1.00 . A A . 152 ILE CB 1 1
20 54891 1 1 152 ILE CD1 C -27.620 3.783 -2.249 1.00 . A A . 152 ILE CD1 1 1
20 54892 1 1 152 ILE CG1 C -27.945 2.464 -2.954 1.00 . A A . 152 ILE CG1 1 1
20 54893 1 1 152 ILE CG2 C -28.732 3.949 -4.795 1.00 . A A . 152 ILE CG2 1 1
20 54894 1 1 152 ILE H H -27.943 2.261 -7.051 1.00 . A A . 152 ILE H 1 1
20 54895 1 1 152 ILE HA H -28.264 0.566 -4.650 1.00 . A A . 152 ILE HA 1 1
20 54896 1 1 152 ILE HB H -26.928 2.801 -4.806 1.00 . A A . 152 ILE HB 1 1
20 54897 1 1 152 ILE HD11 H -27.179 4.469 -2.958 1.00 . A A . 152 ILE HD11 1 1
20 54898 1 1 152 ILE HD12 H -28.529 4.211 -1.853 1.00 . A A . 152 ILE HD12 1 1
20 54899 1 1 152 ILE HD13 H -26.926 3.601 -1.444 1.00 . A A . 152 ILE HD13 1 1
20 54900 1 1 152 ILE HG12 H -28.919 2.117 -2.645 1.00 . A A . 152 ILE HG12 1 1
20 54901 1 1 152 ILE HG13 H -27.200 1.727 -2.698 1.00 . A A . 152 ILE HG13 1 1
20 54902 1 1 152 ILE HG21 H -29.261 3.805 -5.721 1.00 . A A . 152 ILE HG21 1 1
20 54903 1 1 152 ILE HG22 H -29.437 4.150 -4.002 1.00 . A A . 152 ILE HG22 1 1
20 54904 1 1 152 ILE HG23 H -28.051 4.782 -4.891 1.00 . A A . 152 ILE HG23 1 1
20 54905 1 1 152 ILE N N -28.099 1.426 -6.568 1.00 . A A . 152 ILE N 1 1
20 54906 1 1 152 ILE O O -30.718 1.973 -6.100 1.00 . A A . 152 ILE O 1 1
20 54907 1 1 153 LYS C C -32.590 2.547 -3.123 1.00 . A A . 153 LYS C 1 1
20 54908 1 1 153 LYS CA C -32.199 1.316 -3.954 1.00 . A A . 153 LYS CA 1 1
20 54909 1 1 153 LYS CB C -32.747 0.055 -3.280 1.00 . A A . 153 LYS CB 1 1
20 54910 1 1 153 LYS CD C -32.894 -0.850 -5.605 1.00 . A A . 153 LYS CD 1 1
20 54911 1 1 153 LYS CE C -32.838 -2.130 -6.441 1.00 . A A . 153 LYS CE 1 1
20 54912 1 1 153 LYS CG C -32.470 -1.160 -4.168 1.00 . A A . 153 LYS CG 1 1
20 54913 1 1 153 LYS H H -30.199 0.911 -3.263 1.00 . A A . 153 LYS H 1 1
20 54914 1 1 153 LYS HA H -32.606 1.396 -4.948 1.00 . A A . 153 LYS HA 1 1
20 54915 1 1 153 LYS HB2 H -32.264 -0.079 -2.323 1.00 . A A . 153 LYS HB2 1 1
20 54916 1 1 153 LYS HB3 H -33.812 0.158 -3.135 1.00 . A A . 153 LYS HB3 1 1
20 54917 1 1 153 LYS HD2 H -33.902 -0.461 -5.606 1.00 . A A . 153 LYS HD2 1 1
20 54918 1 1 153 LYS HD3 H -32.224 -0.117 -6.028 1.00 . A A . 153 LYS HD3 1 1
20 54919 1 1 153 LYS HE2 H -31.979 -2.714 -6.148 1.00 . A A . 153 LYS HE2 1 1
20 54920 1 1 153 LYS HE3 H -33.738 -2.705 -6.279 1.00 . A A . 153 LYS HE3 1 1
20 54921 1 1 153 LYS HG2 H -31.415 -1.390 -4.144 1.00 . A A . 153 LYS HG2 1 1
20 54922 1 1 153 LYS HG3 H -33.032 -2.007 -3.804 1.00 . A A . 153 LYS HG3 1 1
20 54923 1 1 153 LYS HZ1 H -32.233 -0.866 -7.981 1.00 . A A . 153 LYS HZ1 1 1
20 54924 1 1 153 LYS HZ2 H -32.199 -2.516 -8.385 1.00 . A A . 153 LYS HZ2 1 1
20 54925 1 1 153 LYS HZ3 H -33.681 -1.696 -8.295 1.00 . A A . 153 LYS HZ3 1 1
20 54926 1 1 153 LYS N N -30.714 1.228 -4.035 1.00 . A A . 153 LYS N 1 1
20 54927 1 1 153 LYS NZ N -32.730 -1.775 -7.885 1.00 . A A . 153 LYS NZ 1 1
20 54928 1 1 153 LYS O O -32.215 2.653 -1.972 1.00 . A A . 153 LYS O 1 1
20 54929 1 1 154 PRO C C -34.966 4.381 -2.129 1.00 . A A . 154 PRO C 1 1
20 54930 1 1 154 PRO CA C -33.784 4.677 -3.057 1.00 . A A . 154 PRO CA 1 1
20 54931 1 1 154 PRO CB C -34.212 5.580 -4.216 1.00 . A A . 154 PRO CB 1 1
20 54932 1 1 154 PRO CD C -33.789 3.317 -5.126 1.00 . A A . 154 PRO CD 1 1
20 54933 1 1 154 PRO CG C -34.521 4.643 -5.408 1.00 . A A . 154 PRO CG 1 1
20 54934 1 1 154 PRO HA H -32.974 5.135 -2.512 1.00 . A A . 154 PRO HA 1 1
20 54935 1 1 154 PRO HB2 H -35.096 6.141 -3.941 1.00 . A A . 154 PRO HB2 1 1
20 54936 1 1 154 PRO HB3 H -33.411 6.253 -4.480 1.00 . A A . 154 PRO HB3 1 1
20 54937 1 1 154 PRO HD2 H -34.469 2.482 -5.231 1.00 . A A . 154 PRO HD2 1 1
20 54938 1 1 154 PRO HD3 H -32.943 3.204 -5.785 1.00 . A A . 154 PRO HD3 1 1
20 54939 1 1 154 PRO HG2 H -35.587 4.474 -5.479 1.00 . A A . 154 PRO HG2 1 1
20 54940 1 1 154 PRO HG3 H -34.151 5.075 -6.325 1.00 . A A . 154 PRO HG3 1 1
20 54941 1 1 154 PRO N N -33.332 3.444 -3.727 1.00 . A A . 154 PRO N 1 1
20 54942 1 1 154 PRO O O -35.774 3.514 -2.395 1.00 . A A . 154 PRO O 1 1
20 54943 1 1 155 GLY C C -35.973 3.541 0.646 1.00 . A A . 155 GLY C 1 1
20 54944 1 1 155 GLY CA C -36.202 4.856 -0.100 1.00 . A A . 155 GLY CA 1 1
20 54945 1 1 155 GLY H H -34.411 5.792 -0.847 1.00 . A A . 155 GLY H 1 1
20 54946 1 1 155 GLY HA2 H -36.258 5.670 0.609 1.00 . A A . 155 GLY HA2 1 1
20 54947 1 1 155 GLY HA3 H -37.127 4.796 -0.654 1.00 . A A . 155 GLY HA3 1 1
20 54948 1 1 155 GLY N N -35.073 5.097 -1.043 1.00 . A A . 155 GLY N 1 1
20 54949 1 1 155 GLY O O -36.753 2.614 0.543 1.00 . A A . 155 GLY O 1 1
20 54950 1 1 156 ALA C C -33.305 2.325 2.892 1.00 . A A . 156 ALA C 1 1
20 54951 1 1 156 ALA CA C -34.632 2.194 2.146 1.00 . A A . 156 ALA CA 1 1
20 54952 1 1 156 ALA CB C -34.541 1.024 1.164 1.00 . A A . 156 ALA CB 1 1
20 54953 1 1 156 ALA H H -34.292 4.209 1.464 1.00 . A A . 156 ALA H 1 1
20 54954 1 1 156 ALA HA H -35.428 2.011 2.852 1.00 . A A . 156 ALA HA 1 1
20 54955 1 1 156 ALA HB1 H -34.678 1.387 0.157 1.00 . A A . 156 ALA HB1 1 1
20 54956 1 1 156 ALA HB2 H -33.569 0.558 1.250 1.00 . A A . 156 ALA HB2 1 1
20 54957 1 1 156 ALA HB3 H -35.308 0.300 1.394 1.00 . A A . 156 ALA HB3 1 1
20 54958 1 1 156 ALA N N -34.909 3.451 1.395 1.00 . A A . 156 ALA N 1 1
20 54959 1 1 156 ALA O O -32.294 2.680 2.320 1.00 . A A . 156 ALA O 1 1
20 54960 1 1 157 ASP C C -30.912 1.467 4.116 1.00 . A A . 157 ASP C 1 1
20 54961 1 1 157 ASP CA C -32.021 2.130 4.931 1.00 . A A . 157 ASP CA 1 1
20 54962 1 1 157 ASP CB C -32.172 1.410 6.273 1.00 . A A . 157 ASP CB 1 1
20 54963 1 1 157 ASP CG C -31.219 2.030 7.296 1.00 . A A . 157 ASP CG 1 1
20 54964 1 1 157 ASP H H -34.116 1.737 4.608 1.00 . A A . 157 ASP H 1 1
20 54965 1 1 157 ASP HA H -31.777 3.169 5.100 1.00 . A A . 157 ASP HA 1 1
20 54966 1 1 157 ASP HB2 H -33.190 1.508 6.622 1.00 . A A . 157 ASP HB2 1 1
20 54967 1 1 157 ASP HB3 H -31.933 0.364 6.150 1.00 . A A . 157 ASP HB3 1 1
20 54968 1 1 157 ASP N N -33.293 2.031 4.164 1.00 . A A . 157 ASP N 1 1
20 54969 1 1 157 ASP O O -31.176 0.689 3.221 1.00 . A A . 157 ASP O 1 1
20 54970 1 1 157 ASP OD1 O -30.034 2.089 7.013 1.00 . A A . 157 ASP OD1 1 1
20 54971 1 1 157 ASP OD2 O -31.691 2.437 8.345 1.00 . A A . 157 ASP OD2 1 1
20 54972 1 1 158 TYR C C -27.340 0.938 4.478 1.00 . A A . 158 TYR C 1 1
20 54973 1 1 158 TYR CA C -28.587 1.131 3.606 1.00 . A A . 158 TYR CA 1 1
20 54974 1 1 158 TYR CB C -28.234 2.037 2.423 1.00 . A A . 158 TYR CB 1 1
20 54975 1 1 158 TYR CD1 C -29.852 1.124 0.716 1.00 . A A . 158 TYR CD1 1 1
20 54976 1 1 158 TYR CD2 C -27.473 0.894 0.308 1.00 . A A . 158 TYR CD2 1 1
20 54977 1 1 158 TYR CE1 C -30.123 0.483 -0.498 1.00 . A A . 158 TYR CE1 1 1
20 54978 1 1 158 TYR CE2 C -27.744 0.251 -0.906 1.00 . A A . 158 TYR CE2 1 1
20 54979 1 1 158 TYR CG C -28.528 1.331 1.119 1.00 . A A . 158 TYR CG 1 1
20 54980 1 1 158 TYR CZ C -29.069 0.047 -1.310 1.00 . A A . 158 TYR CZ 1 1
20 54981 1 1 158 TYR H H -29.467 2.395 5.117 1.00 . A A . 158 TYR H 1 1
20 54982 1 1 158 TYR HA H -28.932 0.175 3.239 1.00 . A A . 158 TYR HA 1 1
20 54983 1 1 158 TYR HB2 H -28.821 2.943 2.479 1.00 . A A . 158 TYR HB2 1 1
20 54984 1 1 158 TYR HB3 H -27.185 2.288 2.465 1.00 . A A . 158 TYR HB3 1 1
20 54985 1 1 158 TYR HD1 H -30.665 1.457 1.341 1.00 . A A . 158 TYR HD1 1 1
20 54986 1 1 158 TYR HD2 H -26.450 1.044 0.624 1.00 . A A . 158 TYR HD2 1 1
20 54987 1 1 158 TYR HE1 H -31.146 0.323 -0.808 1.00 . A A . 158 TYR HE1 1 1
20 54988 1 1 158 TYR HE2 H -26.930 -0.083 -1.535 1.00 . A A . 158 TYR HE2 1 1
20 54989 1 1 158 TYR HH H -28.512 -0.947 -2.842 1.00 . A A . 158 TYR HH 1 1
20 54990 1 1 158 TYR N N -29.676 1.762 4.398 1.00 . A A . 158 TYR N 1 1
20 54991 1 1 158 TYR O O -27.311 1.313 5.633 1.00 . A A . 158 TYR O 1 1
20 54992 1 1 158 TYR OH O -29.336 -0.585 -2.507 1.00 . A A . 158 TYR OH 1 1
20 54993 1 1 159 THR C C -23.888 -0.105 3.729 1.00 . A A . 159 THR C 1 1
20 54994 1 1 159 THR CA C -25.048 0.148 4.701 1.00 . A A . 159 THR CA 1 1
20 54995 1 1 159 THR CB C -25.221 -1.058 5.633 1.00 . A A . 159 THR CB 1 1
20 54996 1 1 159 THR CG2 C -23.854 -1.507 6.156 1.00 . A A . 159 THR CG2 1 1
20 54997 1 1 159 THR H H -26.350 0.077 2.986 1.00 . A A . 159 THR H 1 1
20 54998 1 1 159 THR HA H -24.837 1.029 5.289 1.00 . A A . 159 THR HA 1 1
20 54999 1 1 159 THR HB H -25.680 -1.872 5.094 1.00 . A A . 159 THR HB 1 1
20 55000 1 1 159 THR HG1 H -26.939 -0.556 6.394 1.00 . A A . 159 THR HG1 1 1
20 55001 1 1 159 THR HG21 H -23.267 -0.639 6.419 1.00 . A A . 159 THR HG21 1 1
20 55002 1 1 159 THR HG22 H -23.989 -2.128 7.028 1.00 . A A . 159 THR HG22 1 1
20 55003 1 1 159 THR HG23 H -23.343 -2.069 5.388 1.00 . A A . 159 THR HG23 1 1
20 55004 1 1 159 THR N N -26.304 0.362 3.922 1.00 . A A . 159 THR N 1 1
20 55005 1 1 159 THR O O -23.804 -1.137 3.093 1.00 . A A . 159 THR O 1 1
20 55006 1 1 159 THR OG1 O -26.049 -0.691 6.728 1.00 . A A . 159 THR OG1 1 1
20 55007 1 1 160 ILE C C -20.610 0.176 3.430 1.00 . A A . 160 ILE C 1 1
20 55008 1 1 160 ILE CA C -21.850 0.632 2.656 1.00 . A A . 160 ILE CA 1 1
20 55009 1 1 160 ILE CB C -21.545 1.950 1.943 1.00 . A A . 160 ILE CB 1 1
20 55010 1 1 160 ILE CD1 C -22.455 3.628 0.329 1.00 . A A . 160 ILE CD1 1 1
20 55011 1 1 160 ILE CG1 C -22.811 2.456 1.246 1.00 . A A . 160 ILE CG1 1 1
20 55012 1 1 160 ILE CG2 C -20.447 1.726 0.903 1.00 . A A . 160 ILE CG2 1 1
20 55013 1 1 160 ILE H H -23.067 1.663 4.114 1.00 . A A . 160 ILE H 1 1
20 55014 1 1 160 ILE HA H -22.116 -0.120 1.922 1.00 . A A . 160 ILE HA 1 1
20 55015 1 1 160 ILE HB H -21.213 2.681 2.665 1.00 . A A . 160 ILE HB 1 1
20 55016 1 1 160 ILE HD11 H -21.541 4.090 0.674 1.00 . A A . 160 ILE HD11 1 1
20 55017 1 1 160 ILE HD12 H -22.318 3.268 -0.680 1.00 . A A . 160 ILE HD12 1 1
20 55018 1 1 160 ILE HD13 H -23.253 4.355 0.347 1.00 . A A . 160 ILE HD13 1 1
20 55019 1 1 160 ILE HG12 H -23.242 1.658 0.660 1.00 . A A . 160 ILE HG12 1 1
20 55020 1 1 160 ILE HG13 H -23.523 2.785 1.987 1.00 . A A . 160 ILE HG13 1 1
20 55021 1 1 160 ILE HG21 H -19.842 0.880 1.195 1.00 . A A . 160 ILE HG21 1 1
20 55022 1 1 160 ILE HG22 H -20.896 1.532 -0.060 1.00 . A A . 160 ILE HG22 1 1
20 55023 1 1 160 ILE HG23 H -19.826 2.607 0.839 1.00 . A A . 160 ILE HG23 1 1
20 55024 1 1 160 ILE N N -22.990 0.830 3.598 1.00 . A A . 160 ILE N 1 1
20 55025 1 1 160 ILE O O -20.260 0.739 4.448 1.00 . A A . 160 ILE O 1 1
20 55026 1 1 161 THR C C -17.660 -1.720 2.621 1.00 . A A . 161 THR C 1 1
20 55027 1 1 161 THR CA C -18.716 -1.324 3.654 1.00 . A A . 161 THR CA 1 1
20 55028 1 1 161 THR CB C -19.069 -2.539 4.513 1.00 . A A . 161 THR CB 1 1
20 55029 1 1 161 THR CG2 C -18.052 -2.682 5.645 1.00 . A A . 161 THR CG2 1 1
20 55030 1 1 161 THR H H -20.237 -1.274 2.122 1.00 . A A . 161 THR H 1 1
20 55031 1 1 161 THR HA H -18.326 -0.540 4.281 1.00 . A A . 161 THR HA 1 1
20 55032 1 1 161 THR HB H -19.047 -3.426 3.904 1.00 . A A . 161 THR HB 1 1
20 55033 1 1 161 THR HG1 H -20.622 -3.193 5.485 1.00 . A A . 161 THR HG1 1 1
20 55034 1 1 161 THR HG21 H -17.625 -1.716 5.870 1.00 . A A . 161 THR HG21 1 1
20 55035 1 1 161 THR HG22 H -18.543 -3.072 6.524 1.00 . A A . 161 THR HG22 1 1
20 55036 1 1 161 THR HG23 H -17.267 -3.359 5.341 1.00 . A A . 161 THR HG23 1 1
20 55037 1 1 161 THR N N -19.939 -0.836 2.949 1.00 . A A . 161 THR N 1 1
20 55038 1 1 161 THR O O -17.916 -1.713 1.435 1.00 . A A . 161 THR O 1 1
20 55039 1 1 161 THR OG1 O -20.370 -2.370 5.058 1.00 . A A . 161 THR OG1 1 1
20 55040 1 1 162 LEU C C -14.269 -3.187 2.763 1.00 . A A . 162 LEU C 1 1
20 55041 1 1 162 LEU CA C -15.423 -2.456 2.071 1.00 . A A . 162 LEU CA 1 1
20 55042 1 1 162 LEU CB C -14.891 -1.207 1.366 1.00 . A A . 162 LEU CB 1 1
20 55043 1 1 162 LEU CD1 C -12.718 -0.080 1.849 1.00 . A A . 162 LEU CD1 1 1
20 55044 1 1 162 LEU CD2 C -14.865 1.001 2.527 1.00 . A A . 162 LEU CD2 1 1
20 55045 1 1 162 LEU CG C -14.134 -0.334 2.366 1.00 . A A . 162 LEU CG 1 1
20 55046 1 1 162 LEU H H -16.277 -2.064 4.015 1.00 . A A . 162 LEU H 1 1
20 55047 1 1 162 LEU HA H -15.857 -3.113 1.339 1.00 . A A . 162 LEU HA 1 1
20 55048 1 1 162 LEU HB2 H -14.224 -1.501 0.568 1.00 . A A . 162 LEU HB2 1 1
20 55049 1 1 162 LEU HB3 H -15.717 -0.646 0.956 1.00 . A A . 162 LEU HB3 1 1
20 55050 1 1 162 LEU HD11 H -12.752 0.113 0.786 1.00 . A A . 162 LEU HD11 1 1
20 55051 1 1 162 LEU HD12 H -12.297 0.775 2.357 1.00 . A A . 162 LEU HD12 1 1
20 55052 1 1 162 LEU HD13 H -12.104 -0.949 2.037 1.00 . A A . 162 LEU HD13 1 1
20 55053 1 1 162 LEU HD21 H -15.061 1.423 1.552 1.00 . A A . 162 LEU HD21 1 1
20 55054 1 1 162 LEU HD22 H -15.800 0.839 3.044 1.00 . A A . 162 LEU HD22 1 1
20 55055 1 1 162 LEU HD23 H -14.250 1.681 3.098 1.00 . A A . 162 LEU HD23 1 1
20 55056 1 1 162 LEU HG H -14.085 -0.839 3.320 1.00 . A A . 162 LEU HG 1 1
20 55057 1 1 162 LEU N N -16.473 -2.064 3.054 1.00 . A A . 162 LEU N 1 1
20 55058 1 1 162 LEU O O -13.943 -2.932 3.909 1.00 . A A . 162 LEU O 1 1
20 55059 1 1 163 TYR C C -11.298 -4.727 1.691 1.00 . A A . 163 TYR C 1 1
20 55060 1 1 163 TYR CA C -12.508 -4.871 2.617 1.00 . A A . 163 TYR CA 1 1
20 55061 1 1 163 TYR CB C -12.879 -6.356 2.697 1.00 . A A . 163 TYR CB 1 1
20 55062 1 1 163 TYR CD1 C -15.305 -5.969 3.257 1.00 . A A . 163 TYR CD1 1 1
20 55063 1 1 163 TYR CD2 C -13.959 -7.319 4.756 1.00 . A A . 163 TYR CD2 1 1
20 55064 1 1 163 TYR CE1 C -16.416 -6.155 4.089 1.00 . A A . 163 TYR CE1 1 1
20 55065 1 1 163 TYR CE2 C -15.069 -7.505 5.588 1.00 . A A . 163 TYR CE2 1 1
20 55066 1 1 163 TYR CG C -14.077 -6.550 3.592 1.00 . A A . 163 TYR CG 1 1
20 55067 1 1 163 TYR CZ C -16.298 -6.922 5.255 1.00 . A A . 163 TYR CZ 1 1
20 55068 1 1 163 TYR H H -13.940 -4.267 1.132 1.00 . A A . 163 TYR H 1 1
20 55069 1 1 163 TYR HA H -12.264 -4.501 3.602 1.00 . A A . 163 TYR HA 1 1
20 55070 1 1 163 TYR HB2 H -13.110 -6.720 1.707 1.00 . A A . 163 TYR HB2 1 1
20 55071 1 1 163 TYR HB3 H -12.042 -6.912 3.094 1.00 . A A . 163 TYR HB3 1 1
20 55072 1 1 163 TYR HD1 H -15.395 -5.377 2.358 1.00 . A A . 163 TYR HD1 1 1
20 55073 1 1 163 TYR HD2 H -13.010 -7.768 5.013 1.00 . A A . 163 TYR HD2 1 1
20 55074 1 1 163 TYR HE1 H -17.364 -5.707 3.831 1.00 . A A . 163 TYR HE1 1 1
20 55075 1 1 163 TYR HE2 H -14.976 -8.095 6.489 1.00 . A A . 163 TYR HE2 1 1
20 55076 1 1 163 TYR HH H -17.223 -6.650 6.902 1.00 . A A . 163 TYR HH 1 1
20 55077 1 1 163 TYR N N -13.650 -4.096 2.052 1.00 . A A . 163 TYR N 1 1
20 55078 1 1 163 TYR O O -11.030 -5.588 0.877 1.00 . A A . 163 TYR O 1 1
20 55079 1 1 163 TYR OH O -17.393 -7.105 6.074 1.00 . A A . 163 TYR OH 1 1
20 55080 1 1 164 ALA C C -8.590 -4.793 0.866 1.00 . A A . 164 ALA C 1 1
20 55081 1 1 164 ALA CA C -9.379 -3.481 0.912 1.00 . A A . 164 ALA CA 1 1
20 55082 1 1 164 ALA CB C -8.487 -2.365 1.457 1.00 . A A . 164 ALA CB 1 1
20 55083 1 1 164 ALA H H -10.791 -2.965 2.458 1.00 . A A . 164 ALA H 1 1
20 55084 1 1 164 ALA HA H -9.709 -3.226 -0.085 1.00 . A A . 164 ALA HA 1 1
20 55085 1 1 164 ALA HB1 H -9.086 -1.678 2.036 1.00 . A A . 164 ALA HB1 1 1
20 55086 1 1 164 ALA HB2 H -7.719 -2.792 2.084 1.00 . A A . 164 ALA HB2 1 1
20 55087 1 1 164 ALA HB3 H -8.028 -1.838 0.633 1.00 . A A . 164 ALA HB3 1 1
20 55088 1 1 164 ALA N N -10.564 -3.654 1.799 1.00 . A A . 164 ALA N 1 1
20 55089 1 1 164 ALA O O -7.822 -5.098 1.757 1.00 . A A . 164 ALA O 1 1
20 55090 1 1 165 VAL C C -6.732 -6.671 -1.013 1.00 . A A . 165 VAL C 1 1
20 55091 1 1 165 VAL CA C -8.049 -6.871 -0.260 1.00 . A A . 165 VAL CA 1 1
20 55092 1 1 165 VAL CB C -8.912 -7.885 -1.012 1.00 . A A . 165 VAL CB 1 1
20 55093 1 1 165 VAL CG1 C -8.103 -9.160 -1.260 1.00 . A A . 165 VAL CG1 1 1
20 55094 1 1 165 VAL CG2 C -10.149 -8.222 -0.177 1.00 . A A . 165 VAL CG2 1 1
20 55095 1 1 165 VAL H H -9.408 -5.313 -0.867 1.00 . A A . 165 VAL H 1 1
20 55096 1 1 165 VAL HA H -7.842 -7.242 0.734 1.00 . A A . 165 VAL HA 1 1
20 55097 1 1 165 VAL HB H -9.218 -7.464 -1.959 1.00 . A A . 165 VAL HB 1 1
20 55098 1 1 165 VAL HG11 H -7.227 -9.158 -0.630 1.00 . A A . 165 VAL HG11 1 1
20 55099 1 1 165 VAL HG12 H -8.711 -10.022 -1.030 1.00 . A A . 165 VAL HG12 1 1
20 55100 1 1 165 VAL HG13 H -7.801 -9.198 -2.297 1.00 . A A . 165 VAL HG13 1 1
20 55101 1 1 165 VAL HG21 H -9.926 -8.081 0.870 1.00 . A A . 165 VAL HG21 1 1
20 55102 1 1 165 VAL HG22 H -10.963 -7.572 -0.462 1.00 . A A . 165 VAL HG22 1 1
20 55103 1 1 165 VAL HG23 H -10.432 -9.250 -0.351 1.00 . A A . 165 VAL HG23 1 1
20 55104 1 1 165 VAL N N -8.780 -5.575 -0.162 1.00 . A A . 165 VAL N 1 1
20 55105 1 1 165 VAL O O -6.680 -6.018 -2.038 1.00 . A A . 165 VAL O 1 1
20 55106 1 1 166 THR C C -3.878 -8.463 -1.685 1.00 . A A . 166 THR C 1 1
20 55107 1 1 166 THR CA C -4.349 -7.093 -1.191 1.00 . A A . 166 THR CA 1 1
20 55108 1 1 166 THR CB C -3.326 -6.526 -0.204 1.00 . A A . 166 THR CB 1 1
20 55109 1 1 166 THR CG2 C -3.868 -5.235 0.410 1.00 . A A . 166 THR CG2 1 1
20 55110 1 1 166 THR H H -5.735 -7.764 0.313 1.00 . A A . 166 THR H 1 1
20 55111 1 1 166 THR HA H -4.448 -6.424 -2.031 1.00 . A A . 166 THR HA 1 1
20 55112 1 1 166 THR HB H -2.404 -6.314 -0.723 1.00 . A A . 166 THR HB 1 1
20 55113 1 1 166 THR HG1 H -2.304 -7.982 0.584 1.00 . A A . 166 THR HG1 1 1
20 55114 1 1 166 THR HG21 H -4.920 -5.144 0.186 1.00 . A A . 166 THR HG21 1 1
20 55115 1 1 166 THR HG22 H -3.728 -5.259 1.481 1.00 . A A . 166 THR HG22 1 1
20 55116 1 1 166 THR HG23 H -3.337 -4.390 -0.004 1.00 . A A . 166 THR HG23 1 1
20 55117 1 1 166 THR N N -5.667 -7.238 -0.512 1.00 . A A . 166 THR N 1 1
20 55118 1 1 166 THR O O -3.725 -8.688 -2.869 1.00 . A A . 166 THR O 1 1
20 55119 1 1 166 THR OG1 O -3.085 -7.478 0.824 1.00 . A A . 166 THR OG1 1 1
20 55120 1 1 167 GLY C C -4.397 -11.571 -1.639 1.00 . A A . 167 GLY C 1 1
20 55121 1 1 167 GLY CA C -3.191 -10.736 -1.205 1.00 . A A . 167 GLY CA 1 1
20 55122 1 1 167 GLY H H -3.781 -9.180 0.164 1.00 . A A . 167 GLY H 1 1
20 55123 1 1 167 GLY HA2 H -2.500 -10.642 -2.031 1.00 . A A . 167 GLY HA2 1 1
20 55124 1 1 167 GLY HA3 H -2.700 -11.222 -0.376 1.00 . A A . 167 GLY HA3 1 1
20 55125 1 1 167 GLY N N -3.650 -9.381 -0.786 1.00 . A A . 167 GLY N 1 1
20 55126 1 1 167 GLY O O -5.420 -11.588 -0.983 1.00 . A A . 167 GLY O 1 1
20 55127 1 1 168 ARG C C -4.903 -14.451 -3.695 1.00 . A A . 168 ARG C 1 1
20 55128 1 1 168 ARG CA C -5.427 -13.098 -3.212 1.00 . A A . 168 ARG CA 1 1
20 55129 1 1 168 ARG CB C -6.136 -12.385 -4.366 1.00 . A A . 168 ARG CB 1 1
20 55130 1 1 168 ARG CD C -7.004 -10.084 -4.810 1.00 . A A . 168 ARG CD 1 1
20 55131 1 1 168 ARG CG C -6.994 -11.245 -3.813 1.00 . A A . 168 ARG CG 1 1
20 55132 1 1 168 ARG CZ C -7.927 -9.979 -7.047 1.00 . A A . 168 ARG CZ 1 1
20 55133 1 1 168 ARG H H -3.453 -12.237 -3.253 1.00 . A A . 168 ARG H 1 1
20 55134 1 1 168 ARG HA H -6.123 -13.250 -2.401 1.00 . A A . 168 ARG HA 1 1
20 55135 1 1 168 ARG HB2 H -5.399 -11.985 -5.048 1.00 . A A . 168 ARG HB2 1 1
20 55136 1 1 168 ARG HB3 H -6.767 -13.087 -4.889 1.00 . A A . 168 ARG HB3 1 1
20 55137 1 1 168 ARG HD2 H -7.156 -9.156 -4.280 1.00 . A A . 168 ARG HD2 1 1
20 55138 1 1 168 ARG HD3 H -6.060 -10.050 -5.333 1.00 . A A . 168 ARG HD3 1 1
20 55139 1 1 168 ARG HE H -8.971 -10.639 -5.493 1.00 . A A . 168 ARG HE 1 1
20 55140 1 1 168 ARG HG2 H -8.003 -11.597 -3.659 1.00 . A A . 168 ARG HG2 1 1
20 55141 1 1 168 ARG HG3 H -6.582 -10.907 -2.875 1.00 . A A . 168 ARG HG3 1 1
20 55142 1 1 168 ARG HH11 H -6.428 -8.703 -6.682 1.00 . A A . 168 ARG HH11 1 1
20 55143 1 1 168 ARG HH12 H -6.860 -8.894 -8.348 1.00 . A A . 168 ARG HH12 1 1
20 55144 1 1 168 ARG HH21 H -9.383 -11.185 -7.706 1.00 . A A . 168 ARG HH21 1 1
20 55145 1 1 168 ARG HH22 H -8.533 -10.298 -8.928 1.00 . A A . 168 ARG HH22 1 1
20 55146 1 1 168 ARG N N -4.286 -12.264 -2.738 1.00 . A A . 168 ARG N 1 1
20 55147 1 1 168 ARG NE N -8.108 -10.282 -5.791 1.00 . A A . 168 ARG NE 1 1
20 55148 1 1 168 ARG NH1 N -6.999 -9.125 -7.386 1.00 . A A . 168 ARG NH1 1 1
20 55149 1 1 168 ARG NH2 N -8.672 -10.530 -7.966 1.00 . A A . 168 ARG NH2 1 1
20 55150 1 1 168 ARG O O -4.031 -14.525 -4.538 1.00 . A A . 168 ARG O 1 1
20 55151 1 1 169 GLY C C -4.971 -17.823 -2.401 1.00 . A A . 169 GLY C 1 1
20 55152 1 1 169 GLY CA C -4.958 -16.871 -3.598 1.00 . A A . 169 GLY CA 1 1
20 55153 1 1 169 GLY H H -6.130 -15.443 -2.489 1.00 . A A . 169 GLY H 1 1
20 55154 1 1 169 GLY HA2 H -5.613 -17.250 -4.369 1.00 . A A . 169 GLY HA2 1 1
20 55155 1 1 169 GLY HA3 H -3.952 -16.797 -3.983 1.00 . A A . 169 GLY HA3 1 1
20 55156 1 1 169 GLY N N -5.427 -15.524 -3.168 1.00 . A A . 169 GLY N 1 1
20 55157 1 1 169 GLY O O -5.989 -18.027 -1.769 1.00 . A A . 169 GLY O 1 1
20 55158 1 1 170 ASP C C -3.645 -18.551 0.371 1.00 . A A . 170 ASP C 1 1
20 55159 1 1 170 ASP CA C -3.799 -19.347 -0.927 1.00 . A A . 170 ASP CA 1 1
20 55160 1 1 170 ASP CB C -2.608 -20.295 -1.089 1.00 . A A . 170 ASP CB 1 1
20 55161 1 1 170 ASP CG C -1.329 -19.479 -1.285 1.00 . A A . 170 ASP CG 1 1
20 55162 1 1 170 ASP H H -3.039 -18.232 -2.606 1.00 . A A . 170 ASP H 1 1
20 55163 1 1 170 ASP HA H -4.713 -19.922 -0.890 1.00 . A A . 170 ASP HA 1 1
20 55164 1 1 170 ASP HB2 H -2.513 -20.908 -0.204 1.00 . A A . 170 ASP HB2 1 1
20 55165 1 1 170 ASP HB3 H -2.765 -20.927 -1.950 1.00 . A A . 170 ASP HB3 1 1
20 55166 1 1 170 ASP N N -3.849 -18.409 -2.084 1.00 . A A . 170 ASP N 1 1
20 55167 1 1 170 ASP O O -3.429 -19.108 1.429 1.00 . A A . 170 ASP O 1 1
20 55168 1 1 170 ASP OD1 O -1.255 -18.756 -2.265 1.00 . A A . 170 ASP OD1 1 1
20 55169 1 1 170 ASP OD2 O -0.445 -19.591 -0.452 1.00 . A A . 170 ASP OD2 1 1
20 55170 1 1 171 SER C C -4.272 -15.059 1.304 1.00 . A A . 171 SER C 1 1
20 55171 1 1 171 SER CA C -3.616 -16.425 1.531 1.00 . A A . 171 SER CA 1 1
20 55172 1 1 171 SER CB C -2.133 -16.231 1.849 1.00 . A A . 171 SER CB 1 1
20 55173 1 1 171 SER H H -3.930 -16.822 -0.562 1.00 . A A . 171 SER H 1 1
20 55174 1 1 171 SER HA H -4.100 -16.924 2.358 1.00 . A A . 171 SER HA 1 1
20 55175 1 1 171 SER HB2 H -1.576 -16.130 0.933 1.00 . A A . 171 SER HB2 1 1
20 55176 1 1 171 SER HB3 H -2.008 -15.336 2.444 1.00 . A A . 171 SER HB3 1 1
20 55177 1 1 171 SER HG H -0.696 -17.324 2.574 1.00 . A A . 171 SER HG 1 1
20 55178 1 1 171 SER N N -3.756 -17.253 0.300 1.00 . A A . 171 SER N 1 1
20 55179 1 1 171 SER O O -3.594 -14.055 1.214 1.00 . A A . 171 SER O 1 1
20 55180 1 1 171 SER OG O -1.655 -17.363 2.565 1.00 . A A . 171 SER OG 1 1
20 55181 1 1 172 PRO C C -6.496 -13.052 2.306 1.00 . A A . 172 PRO C 1 1
20 55182 1 1 172 PRO CA C -6.367 -13.842 1.001 1.00 . A A . 172 PRO CA 1 1
20 55183 1 1 172 PRO CB C -7.730 -14.369 0.544 1.00 . A A . 172 PRO CB 1 1
20 55184 1 1 172 PRO CD C -6.389 -16.297 1.330 1.00 . A A . 172 PRO CD 1 1
20 55185 1 1 172 PRO CG C -7.830 -15.824 1.061 1.00 . A A . 172 PRO CG 1 1
20 55186 1 1 172 PRO HA H -5.927 -13.235 0.227 1.00 . A A . 172 PRO HA 1 1
20 55187 1 1 172 PRO HB2 H -8.521 -13.765 0.967 1.00 . A A . 172 PRO HB2 1 1
20 55188 1 1 172 PRO HB3 H -7.790 -14.361 -0.533 1.00 . A A . 172 PRO HB3 1 1
20 55189 1 1 172 PRO HD2 H -6.310 -16.717 2.323 1.00 . A A . 172 PRO HD2 1 1
20 55190 1 1 172 PRO HD3 H -6.081 -17.015 0.587 1.00 . A A . 172 PRO HD3 1 1
20 55191 1 1 172 PRO HG2 H -8.410 -15.852 1.974 1.00 . A A . 172 PRO HG2 1 1
20 55192 1 1 172 PRO HG3 H -8.286 -16.453 0.312 1.00 . A A . 172 PRO HG3 1 1
20 55193 1 1 172 PRO N N -5.578 -15.067 1.218 1.00 . A A . 172 PRO N 1 1
20 55194 1 1 172 PRO O O -7.374 -13.300 3.108 1.00 . A A . 172 PRO O 1 1
20 55195 1 1 173 ALA C C -6.203 -9.893 3.456 1.00 . A A . 173 ALA C 1 1
20 55196 1 1 173 ALA CA C -5.701 -11.302 3.779 1.00 . A A . 173 ALA CA 1 1
20 55197 1 1 173 ALA CB C -4.312 -11.215 4.413 1.00 . A A . 173 ALA CB 1 1
20 55198 1 1 173 ALA H H -4.926 -11.919 1.866 1.00 . A A . 173 ALA H 1 1
20 55199 1 1 173 ALA HA H -6.383 -11.776 4.470 1.00 . A A . 173 ALA HA 1 1
20 55200 1 1 173 ALA HB1 H -3.671 -11.969 3.980 1.00 . A A . 173 ALA HB1 1 1
20 55201 1 1 173 ALA HB2 H -3.893 -10.237 4.229 1.00 . A A . 173 ALA HB2 1 1
20 55202 1 1 173 ALA HB3 H -4.391 -11.378 5.477 1.00 . A A . 173 ALA HB3 1 1
20 55203 1 1 173 ALA N N -5.627 -12.104 2.526 1.00 . A A . 173 ALA N 1 1
20 55204 1 1 173 ALA O O -5.878 -9.327 2.431 1.00 . A A . 173 ALA O 1 1
20 55205 1 1 174 SER C C -7.552 -7.168 5.384 1.00 . A A . 174 SER C 1 1
20 55206 1 1 174 SER CA C -7.514 -7.949 4.069 1.00 . A A . 174 SER CA 1 1
20 55207 1 1 174 SER CB C -8.926 -8.041 3.491 1.00 . A A . 174 SER CB 1 1
20 55208 1 1 174 SER H H -7.241 -9.795 5.145 1.00 . A A . 174 SER H 1 1
20 55209 1 1 174 SER HA H -6.869 -7.443 3.366 1.00 . A A . 174 SER HA 1 1
20 55210 1 1 174 SER HB2 H -9.491 -7.170 3.776 1.00 . A A . 174 SER HB2 1 1
20 55211 1 1 174 SER HB3 H -8.868 -8.092 2.412 1.00 . A A . 174 SER HB3 1 1
20 55212 1 1 174 SER HG H -9.785 -9.042 4.921 1.00 . A A . 174 SER HG 1 1
20 55213 1 1 174 SER N N -6.992 -9.321 4.324 1.00 . A A . 174 SER N 1 1
20 55214 1 1 174 SER O O -8.008 -7.661 6.397 1.00 . A A . 174 SER O 1 1
20 55215 1 1 174 SER OG O -9.568 -9.203 4.000 1.00 . A A . 174 SER OG 1 1
20 55216 1 1 175 SER C C -8.511 -5.106 7.195 1.00 . A A . 175 SER C 1 1
20 55217 1 1 175 SER CA C -7.090 -5.143 6.630 1.00 . A A . 175 SER CA 1 1
20 55218 1 1 175 SER CB C -6.629 -3.718 6.319 1.00 . A A . 175 SER CB 1 1
20 55219 1 1 175 SER H H -6.715 -5.572 4.551 1.00 . A A . 175 SER H 1 1
20 55220 1 1 175 SER HA H -6.424 -5.588 7.355 1.00 . A A . 175 SER HA 1 1
20 55221 1 1 175 SER HB2 H -6.533 -3.161 7.236 1.00 . A A . 175 SER HB2 1 1
20 55222 1 1 175 SER HB3 H -5.671 -3.752 5.818 1.00 . A A . 175 SER HB3 1 1
20 55223 1 1 175 SER HG H -8.445 -3.140 5.924 1.00 . A A . 175 SER HG 1 1
20 55224 1 1 175 SER N N -7.077 -5.953 5.378 1.00 . A A . 175 SER N 1 1
20 55225 1 1 175 SER O O -9.470 -5.371 6.498 1.00 . A A . 175 SER O 1 1
20 55226 1 1 175 SER OG O -7.592 -3.085 5.486 1.00 . A A . 175 SER OG 1 1
20 55227 1 1 176 LYS C C -10.945 -3.967 8.072 1.00 . A A . 176 LYS C 1 1
20 55228 1 1 176 LYS CA C -10.028 -4.721 9.038 1.00 . A A . 176 LYS CA 1 1
20 55229 1 1 176 LYS CB C -10.002 -3.988 10.386 1.00 . A A . 176 LYS CB 1 1
20 55230 1 1 176 LYS CD C -9.043 -4.610 12.607 1.00 . A A . 176 LYS CD 1 1
20 55231 1 1 176 LYS CE C -7.764 -4.539 13.442 1.00 . A A . 176 LYS CE 1 1
20 55232 1 1 176 LYS CG C -8.714 -4.325 11.141 1.00 . A A . 176 LYS CG 1 1
20 55233 1 1 176 LYS H H -7.875 -4.560 8.995 1.00 . A A . 176 LYS H 1 1
20 55234 1 1 176 LYS HA H -10.397 -5.726 9.179 1.00 . A A . 176 LYS HA 1 1
20 55235 1 1 176 LYS HB2 H -10.052 -2.923 10.218 1.00 . A A . 176 LYS HB2 1 1
20 55236 1 1 176 LYS HB3 H -10.851 -4.298 10.977 1.00 . A A . 176 LYS HB3 1 1
20 55237 1 1 176 LYS HD2 H -9.750 -3.876 12.966 1.00 . A A . 176 LYS HD2 1 1
20 55238 1 1 176 LYS HD3 H -9.473 -5.596 12.695 1.00 . A A . 176 LYS HD3 1 1
20 55239 1 1 176 LYS HE2 H -6.905 -4.620 12.793 1.00 . A A . 176 LYS HE2 1 1
20 55240 1 1 176 LYS HE3 H -7.730 -3.597 13.969 1.00 . A A . 176 LYS HE3 1 1
20 55241 1 1 176 LYS HG2 H -8.255 -5.197 10.698 1.00 . A A . 176 LYS HG2 1 1
20 55242 1 1 176 LYS HG3 H -8.034 -3.489 11.082 1.00 . A A . 176 LYS HG3 1 1
20 55243 1 1 176 LYS HZ1 H -8.694 -5.757 14.852 1.00 . A A . 176 LYS HZ1 1 1
20 55244 1 1 176 LYS HZ2 H -7.495 -6.543 13.940 1.00 . A A . 176 LYS HZ2 1 1
20 55245 1 1 176 LYS HZ3 H -7.055 -5.458 15.171 1.00 . A A . 176 LYS HZ3 1 1
20 55246 1 1 176 LYS N N -8.658 -4.775 8.449 1.00 . A A . 176 LYS N 1 1
20 55247 1 1 176 LYS NZ N -7.751 -5.659 14.426 1.00 . A A . 176 LYS NZ 1 1
20 55248 1 1 176 LYS O O -10.526 -3.020 7.438 1.00 . A A . 176 LYS O 1 1
20 55249 1 1 177 PRO C C -13.730 -2.512 7.684 1.00 . A A . 177 PRO C 1 1
20 55250 1 1 177 PRO CA C -13.165 -3.801 7.087 1.00 . A A . 177 PRO CA 1 1
20 55251 1 1 177 PRO CB C -14.257 -4.864 6.983 1.00 . A A . 177 PRO CB 1 1
20 55252 1 1 177 PRO CD C -12.676 -5.570 8.749 1.00 . A A . 177 PRO CD 1 1
20 55253 1 1 177 PRO CG C -14.113 -5.765 8.232 1.00 . A A . 177 PRO CG 1 1
20 55254 1 1 177 PRO HA H -12.742 -3.617 6.113 1.00 . A A . 177 PRO HA 1 1
20 55255 1 1 177 PRO HB2 H -15.231 -4.392 6.971 1.00 . A A . 177 PRO HB2 1 1
20 55256 1 1 177 PRO HB3 H -14.117 -5.448 6.093 1.00 . A A . 177 PRO HB3 1 1
20 55257 1 1 177 PRO HD2 H -12.683 -5.351 9.808 1.00 . A A . 177 PRO HD2 1 1
20 55258 1 1 177 PRO HD3 H -12.078 -6.444 8.545 1.00 . A A . 177 PRO HD3 1 1
20 55259 1 1 177 PRO HG2 H -14.826 -5.465 8.988 1.00 . A A . 177 PRO HG2 1 1
20 55260 1 1 177 PRO HG3 H -14.266 -6.798 7.964 1.00 . A A . 177 PRO HG3 1 1
20 55261 1 1 177 PRO N N -12.169 -4.414 7.979 1.00 . A A . 177 PRO N 1 1
20 55262 1 1 177 PRO O O -13.983 -2.418 8.868 1.00 . A A . 177 PRO O 1 1
20 55263 1 1 178 VAL C C -15.913 -0.089 6.713 1.00 . A A . 178 VAL C 1 1
20 55264 1 1 178 VAL CA C -14.532 -0.250 7.354 1.00 . A A . 178 VAL CA 1 1
20 55265 1 1 178 VAL CB C -13.603 0.917 6.978 1.00 . A A . 178 VAL CB 1 1
20 55266 1 1 178 VAL CG1 C -14.409 2.205 6.763 1.00 . A A . 178 VAL CG1 1 1
20 55267 1 1 178 VAL CG2 C -12.598 1.145 8.109 1.00 . A A . 178 VAL CG2 1 1
20 55268 1 1 178 VAL H H -13.761 -1.642 5.901 1.00 . A A . 178 VAL H 1 1
20 55269 1 1 178 VAL HA H -14.640 -0.298 8.429 1.00 . A A . 178 VAL HA 1 1
20 55270 1 1 178 VAL HB H -13.070 0.670 6.074 1.00 . A A . 178 VAL HB 1 1
20 55271 1 1 178 VAL HG11 H -15.359 2.124 7.270 1.00 . A A . 178 VAL HG11 1 1
20 55272 1 1 178 VAL HG12 H -13.859 3.045 7.160 1.00 . A A . 178 VAL HG12 1 1
20 55273 1 1 178 VAL HG13 H -14.577 2.352 5.706 1.00 . A A . 178 VAL HG13 1 1
20 55274 1 1 178 VAL HG21 H -12.720 0.377 8.858 1.00 . A A . 178 VAL HG21 1 1
20 55275 1 1 178 VAL HG22 H -11.595 1.105 7.712 1.00 . A A . 178 VAL HG22 1 1
20 55276 1 1 178 VAL HG23 H -12.771 2.114 8.554 1.00 . A A . 178 VAL HG23 1 1
20 55277 1 1 178 VAL N N -13.954 -1.529 6.858 1.00 . A A . 178 VAL N 1 1
20 55278 1 1 178 VAL O O -16.088 -0.326 5.533 1.00 . A A . 178 VAL O 1 1
20 55279 1 1 179 SER C C -18.919 1.727 7.336 1.00 . A A . 179 SER C 1 1
20 55280 1 1 179 SER CA C -18.267 0.415 6.901 1.00 . A A . 179 SER CA 1 1
20 55281 1 1 179 SER CB C -19.130 -0.753 7.381 1.00 . A A . 179 SER CB 1 1
20 55282 1 1 179 SER H H -16.745 0.446 8.431 1.00 . A A . 179 SER H 1 1
20 55283 1 1 179 SER HA H -18.203 0.387 5.826 1.00 . A A . 179 SER HA 1 1
20 55284 1 1 179 SER HB2 H -19.790 -1.063 6.590 1.00 . A A . 179 SER HB2 1 1
20 55285 1 1 179 SER HB3 H -18.490 -1.581 7.659 1.00 . A A . 179 SER HB3 1 1
20 55286 1 1 179 SER HG H -20.816 -0.258 8.216 1.00 . A A . 179 SER HG 1 1
20 55287 1 1 179 SER N N -16.900 0.280 7.479 1.00 . A A . 179 SER N 1 1
20 55288 1 1 179 SER O O -18.517 2.353 8.297 1.00 . A A . 179 SER O 1 1
20 55289 1 1 179 SER OG O -19.903 -0.339 8.500 1.00 . A A . 179 SER OG 1 1
20 55290 1 1 180 ILE C C -22.155 3.166 6.743 1.00 . A A . 180 ILE C 1 1
20 55291 1 1 180 ILE CA C -20.660 3.386 6.983 1.00 . A A . 180 ILE CA 1 1
20 55292 1 1 180 ILE CB C -20.162 4.535 6.104 1.00 . A A . 180 ILE CB 1 1
20 55293 1 1 180 ILE CD1 C -20.450 5.470 3.805 1.00 . A A . 180 ILE CD1 1 1
20 55294 1 1 180 ILE CG1 C -20.383 4.184 4.631 1.00 . A A . 180 ILE CG1 1 1
20 55295 1 1 180 ILE CG2 C -18.670 4.762 6.353 1.00 . A A . 180 ILE CG2 1 1
20 55296 1 1 180 ILE H H -20.249 1.595 5.870 1.00 . A A . 180 ILE H 1 1
20 55297 1 1 180 ILE HA H -20.490 3.622 8.024 1.00 . A A . 180 ILE HA 1 1
20 55298 1 1 180 ILE HB H -20.708 5.435 6.348 1.00 . A A . 180 ILE HB 1 1
20 55299 1 1 180 ILE HD11 H -20.636 6.309 4.459 1.00 . A A . 180 ILE HD11 1 1
20 55300 1 1 180 ILE HD12 H -19.512 5.617 3.290 1.00 . A A . 180 ILE HD12 1 1
20 55301 1 1 180 ILE HD13 H -21.249 5.393 3.082 1.00 . A A . 180 ILE HD13 1 1
20 55302 1 1 180 ILE HG12 H -19.565 3.571 4.280 1.00 . A A . 180 ILE HG12 1 1
20 55303 1 1 180 ILE HG13 H -21.311 3.642 4.525 1.00 . A A . 180 ILE HG13 1 1
20 55304 1 1 180 ILE HG21 H -18.282 3.963 6.968 1.00 . A A . 180 ILE HG21 1 1
20 55305 1 1 180 ILE HG22 H -18.145 4.777 5.410 1.00 . A A . 180 ILE HG22 1 1
20 55306 1 1 180 ILE HG23 H -18.529 5.706 6.859 1.00 . A A . 180 ILE HG23 1 1
20 55307 1 1 180 ILE N N -19.942 2.131 6.632 1.00 . A A . 180 ILE N 1 1
20 55308 1 1 180 ILE O O -22.545 2.365 5.918 1.00 . A A . 180 ILE O 1 1
20 55309 1 1 181 ASN C C -24.990 4.682 6.252 1.00 . A A . 181 ASN C 1 1
20 55310 1 1 181 ASN CA C -24.461 3.661 7.261 1.00 . A A . 181 ASN CA 1 1
20 55311 1 1 181 ASN CB C -25.185 3.841 8.597 1.00 . A A . 181 ASN CB 1 1
20 55312 1 1 181 ASN CG C -24.329 3.260 9.724 1.00 . A A . 181 ASN CG 1 1
20 55313 1 1 181 ASN H H -22.670 4.494 8.126 1.00 . A A . 181 ASN H 1 1
20 55314 1 1 181 ASN HA H -24.641 2.663 6.887 1.00 . A A . 181 ASN HA 1 1
20 55315 1 1 181 ASN HB2 H -25.352 4.894 8.777 1.00 . A A . 181 ASN HB2 1 1
20 55316 1 1 181 ASN HB3 H -26.133 3.326 8.565 1.00 . A A . 181 ASN HB3 1 1
20 55317 1 1 181 ASN HD21 H -25.106 1.439 9.566 1.00 . A A . 181 ASN HD21 1 1
20 55318 1 1 181 ASN HD22 H -23.918 1.620 10.766 1.00 . A A . 181 ASN HD22 1 1
20 55319 1 1 181 ASN N N -22.997 3.856 7.458 1.00 . A A . 181 ASN N 1 1
20 55320 1 1 181 ASN ND2 N -24.462 2.002 10.045 1.00 . A A . 181 ASN ND2 1 1
20 55321 1 1 181 ASN O O -24.455 5.763 6.108 1.00 . A A . 181 ASN O 1 1
20 55322 1 1 181 ASN OD1 O -23.531 3.957 10.318 1.00 . A A . 181 ASN OD1 1 1
20 55323 1 1 182 TYR C C -28.125 5.121 4.494 1.00 . A A . 182 TYR C 1 1
20 55324 1 1 182 TYR CA C -26.606 5.291 4.553 1.00 . A A . 182 TYR CA 1 1
20 55325 1 1 182 TYR CB C -26.008 4.997 3.176 1.00 . A A . 182 TYR CB 1 1
20 55326 1 1 182 TYR CD1 C -25.646 7.294 2.207 1.00 . A A . 182 TYR CD1 1 1
20 55327 1 1 182 TYR CD2 C -27.464 5.939 1.347 1.00 . A A . 182 TYR CD2 1 1
20 55328 1 1 182 TYR CE1 C -25.993 8.322 1.322 1.00 . A A . 182 TYR CE1 1 1
20 55329 1 1 182 TYR CE2 C -27.811 6.966 0.461 1.00 . A A . 182 TYR CE2 1 1
20 55330 1 1 182 TYR CG C -26.382 6.104 2.220 1.00 . A A . 182 TYR CG 1 1
20 55331 1 1 182 TYR CZ C -27.075 8.158 0.449 1.00 . A A . 182 TYR CZ 1 1
20 55332 1 1 182 TYR H H -26.455 3.466 5.686 1.00 . A A . 182 TYR H 1 1
20 55333 1 1 182 TYR HA H -26.368 6.304 4.840 1.00 . A A . 182 TYR HA 1 1
20 55334 1 1 182 TYR HB2 H -24.932 4.938 3.256 1.00 . A A . 182 TYR HB2 1 1
20 55335 1 1 182 TYR HB3 H -26.394 4.059 2.808 1.00 . A A . 182 TYR HB3 1 1
20 55336 1 1 182 TYR HD1 H -24.811 7.420 2.881 1.00 . A A . 182 TYR HD1 1 1
20 55337 1 1 182 TYR HD2 H -28.031 5.020 1.357 1.00 . A A . 182 TYR HD2 1 1
20 55338 1 1 182 TYR HE1 H -25.423 9.240 1.312 1.00 . A A . 182 TYR HE1 1 1
20 55339 1 1 182 TYR HE2 H -28.646 6.838 -0.215 1.00 . A A . 182 TYR HE2 1 1
20 55340 1 1 182 TYR HH H -27.516 9.979 0.085 1.00 . A A . 182 TYR HH 1 1
20 55341 1 1 182 TYR N N -26.039 4.344 5.553 1.00 . A A . 182 TYR N 1 1
20 55342 1 1 182 TYR O O -28.631 4.023 4.369 1.00 . A A . 182 TYR O 1 1
20 55343 1 1 182 TYR OH O -27.417 9.170 -0.423 1.00 . A A . 182 TYR OH 1 1
20 55344 1 1 183 LYS C C -30.842 6.601 3.179 1.00 . A A . 183 LYS C 1 1
20 55345 1 1 183 LYS CA C -30.342 6.093 4.533 1.00 . A A . 183 LYS CA 1 1
20 55346 1 1 183 LYS CB C -30.952 6.938 5.653 1.00 . A A . 183 LYS CB 1 1
20 55347 1 1 183 LYS CD C -29.880 7.525 7.832 1.00 . A A . 183 LYS CD 1 1
20 55348 1 1 183 LYS CE C -30.987 8.445 8.350 1.00 . A A . 183 LYS CE 1 1
20 55349 1 1 183 LYS CG C -30.499 6.394 7.009 1.00 . A A . 183 LYS CG 1 1
20 55350 1 1 183 LYS H H -28.430 7.073 4.684 1.00 . A A . 183 LYS H 1 1
20 55351 1 1 183 LYS HA H -30.635 5.061 4.660 1.00 . A A . 183 LYS HA 1 1
20 55352 1 1 183 LYS HB2 H -30.627 7.963 5.547 1.00 . A A . 183 LYS HB2 1 1
20 55353 1 1 183 LYS HB3 H -32.029 6.894 5.591 1.00 . A A . 183 LYS HB3 1 1
20 55354 1 1 183 LYS HD2 H -29.338 7.107 8.668 1.00 . A A . 183 LYS HD2 1 1
20 55355 1 1 183 LYS HD3 H -29.203 8.094 7.212 1.00 . A A . 183 LYS HD3 1 1
20 55356 1 1 183 LYS HE2 H -31.925 7.908 8.363 1.00 . A A . 183 LYS HE2 1 1
20 55357 1 1 183 LYS HE3 H -30.746 8.772 9.350 1.00 . A A . 183 LYS HE3 1 1
20 55358 1 1 183 LYS HG2 H -31.350 5.988 7.536 1.00 . A A . 183 LYS HG2 1 1
20 55359 1 1 183 LYS HG3 H -29.764 5.618 6.858 1.00 . A A . 183 LYS HG3 1 1
20 55360 1 1 183 LYS HZ1 H -30.479 9.512 6.635 1.00 . A A . 183 LYS HZ1 1 1
20 55361 1 1 183 LYS HZ2 H -32.092 9.720 7.129 1.00 . A A . 183 LYS HZ2 1 1
20 55362 1 1 183 LYS HZ3 H -30.834 10.488 7.976 1.00 . A A . 183 LYS HZ3 1 1
20 55363 1 1 183 LYS N N -28.857 6.197 4.584 1.00 . A A . 183 LYS N 1 1
20 55364 1 1 183 LYS NZ N -31.107 9.631 7.455 1.00 . A A . 183 LYS NZ 1 1
20 55365 1 1 183 LYS O O -30.638 7.744 2.820 1.00 . A A . 183 LYS O 1 1
20 55366 1 1 184 THR C C -33.493 6.539 1.206 1.00 . A A . 184 THR C 1 1
20 55367 1 1 184 THR CA C -32.006 6.196 1.094 1.00 . A A . 184 THR CA 1 1
20 55368 1 1 184 THR CB C -31.819 5.064 0.080 1.00 . A A . 184 THR CB 1 1
20 55369 1 1 184 THR CG2 C -30.551 4.278 0.416 1.00 . A A . 184 THR CG2 1 1
20 55370 1 1 184 THR H H -31.648 4.843 2.732 1.00 . A A . 184 THR H 1 1
20 55371 1 1 184 THR HA H -31.459 7.067 0.766 1.00 . A A . 184 THR HA 1 1
20 55372 1 1 184 THR HB H -31.727 5.481 -0.911 1.00 . A A . 184 THR HB 1 1
20 55373 1 1 184 THR HG1 H -32.640 3.307 -0.064 1.00 . A A . 184 THR HG1 1 1
20 55374 1 1 184 THR HG21 H -29.698 4.940 0.385 1.00 . A A . 184 THR HG21 1 1
20 55375 1 1 184 THR HG22 H -30.642 3.854 1.405 1.00 . A A . 184 THR HG22 1 1
20 55376 1 1 184 THR HG23 H -30.418 3.485 -0.305 1.00 . A A . 184 THR HG23 1 1
20 55377 1 1 184 THR N N -31.495 5.760 2.424 1.00 . A A . 184 THR N 1 1
20 55378 1 1 184 THR O O -34.017 7.126 0.274 1.00 . A A . 184 THR O 1 1
20 55379 1 1 184 THR OXT O -34.082 6.209 2.223 1.00 . A A . 184 THR OXT 1 1
20 55380 1 1 184 THR OG1 O -32.944 4.198 0.128 1.00 . A A . 184 THR OG1 1 1
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